REMARK ID 102731 DOMAINID 93930 MODEL 1 2021-07-24_00000225_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 917.256 tmscore: 0.27684 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1     -29.331  20.361 146.990  1.00 45.920          N  
ATOM      2  CA  MET A   1     -28.124  21.151 146.790  1.00 45.800          C  
ATOM      3  C   MET A   1     -28.120  22.379 147.705  1.00 45.620          C  
ATOM      4  O   MET A   1     -28.293  23.494 147.211  1.00 45.560          O  
ATOM      5  CB  MET A   1     -28.036  21.630 145.338  1.00 64.170          C  
ATOM      6  CG  MET A   1     -27.947  20.545 144.260  1.00 64.170          C  
ATOM      7  SD  MET A   1     -26.447  19.559 144.366  1.00 64.170          S  
ATOM      8  CE  MET A   1     -25.190  20.649 143.715  1.00 64.170          C  
ATOM      9 1H   MET A   1     -29.697  20.046 146.103  1.00 55.100          H  
ATOM     10 2H   MET A   1     -29.149  19.571 147.592  1.00 55.100          H  
ATOM     11 3H   MET A   1     -30.007  20.975 147.429  1.00 55.100          H  
ATOM     12  HA  MET A   1     -27.263  20.534 147.013  1.00 54.960          H  
ATOM     13 1HB  MET A   1     -28.925  22.192 145.127  1.00 77.000          H  
ATOM     14 2HB  MET A   1     -27.192  22.308 145.232  1.00 77.000          H  
ATOM     15 1HG  MET A   1     -28.807  19.883 144.317  1.00 77.000          H  
ATOM     16 2HG  MET A   1     -27.967  21.026 143.278  1.00 77.000          H  
ATOM     17 1HE  MET A   1     -24.224  20.136 143.737  1.00 77.000          H  
ATOM     18 2HE  MET A   1     -25.429  20.914 142.687  1.00 77.000          H  
ATOM     19 3HE  MET A   1     -25.134  21.554 144.312  1.00 77.000          H  
ATOM     20  N   TYR A   2     -27.872  22.218 149.019  1.00 45.540          N  
ATOM     21  CA  TYR A   2     -27.541  20.985 149.738  1.00 45.360          C  
ATOM     22  C   TYR A   2     -28.331  20.949 151.050  1.00 44.770          C  
ATOM     23  O   TYR A   2     -29.072  21.896 151.345  1.00 44.450          O  
ATOM     24  CB  TYR A   2     -26.050  20.988 150.043  1.00 63.580          C  
ATOM     25  CG  TYR A   2     -25.170  21.152 148.845  1.00 63.580          C  
ATOM     26  CD1 TYR A   2     -24.762  22.412 148.461  1.00 63.580          C  
ATOM     27  CD2 TYR A   2     -24.776  20.069 148.123  1.00 63.580          C  
ATOM     28  CE1 TYR A   2     -23.949  22.568 147.374  1.00 63.580          C  
ATOM     29  CE2 TYR A   2     -23.971  20.235 147.047  1.00 63.580          C  
ATOM     30  CZ  TYR A   2     -23.550  21.466 146.673  1.00 63.580          C  
ATOM     31  OH  TYR A   2     -22.726  21.609 145.584  1.00 63.580          O  
ATOM     32  H   TYR A   2     -27.835  23.051 149.584  1.00 54.650          H  
ATOM     33  HA  TYR A   2     -27.809  20.105 149.167  1.00 54.430          H  
ATOM     34 1HB  TYR A   2     -25.820  21.780 150.755  1.00 76.290          H  
ATOM     35 2HB  TYR A   2     -25.794  20.070 150.496  1.00 76.290          H  
ATOM     36  HD1 TYR A   2     -25.081  23.285 149.026  1.00 76.290          H  
ATOM     37  HD2 TYR A   2     -25.107  19.073 148.403  1.00 76.290          H  
ATOM     38  HE1 TYR A   2     -23.620  23.559 147.073  1.00 76.290          H  
ATOM     39  HE2 TYR A   2     -23.670  19.398 146.484  1.00 76.290          H  
ATOM     40  HH  TYR A   2     -22.496  20.736 145.243  1.00 76.290          H  
ATOM     41  N   ILE A   3     -28.217  19.860 151.834  1.00 44.650          N  
ATOM     42  CA  ILE A   3     -28.949  19.787 153.102  1.00 44.130          C  
ATOM     43  C   ILE A   3     -28.428  20.836 154.048  1.00 44.030          C  
ATOM     44  O   ILE A   3     -27.222  20.966 154.253  1.00 44.320          O  
ATOM     45  CB  ILE A   3     -28.881  18.374 153.774  1.00 61.990          C  
ATOM     46  CG1 ILE A   3     -29.617  17.311 152.876  1.00 61.990          C  
ATOM     47  CG2 ILE A   3     -29.472  18.415 155.231  1.00 61.990          C  
ATOM     48  CD1 ILE A   3     -29.432  15.841 153.323  1.00 61.990          C  
ATOM     49  H   ILE A   3     -27.590  19.093 151.593  1.00 53.580          H  
ATOM     50  HA  ILE A   3     -29.983  20.011 152.924  1.00 52.960          H  
ATOM     51  HB  ILE A   3     -27.844  18.065 153.844  1.00 74.390          H  
ATOM     52 1HG1 ILE A   3     -30.682  17.542 152.865  1.00 74.390          H  
ATOM     53 2HG1 ILE A   3     -29.236  17.397 151.857  1.00 74.390          H  
ATOM     54 1HG2 ILE A   3     -29.392  17.441 155.694  1.00 74.390          H  
ATOM     55 2HG2 ILE A   3     -28.915  19.124 155.843  1.00 74.390          H  
ATOM     56 3HG2 ILE A   3     -30.525  18.717 155.203  1.00 74.390          H  
ATOM     57 1HD1 ILE A   3     -29.969  15.190 152.636  1.00 74.390          H  
ATOM     58 2HD1 ILE A   3     -28.370  15.589 153.304  1.00 74.390          H  
ATOM     59 3HD1 ILE A   3     -29.823  15.692 154.320  1.00 74.390          H  
ATOM     60  N   LYS A   4     -29.352  21.609 154.604  1.00 43.670          N  
ATOM     61  CA  LYS A   4     -29.027  22.663 155.534  1.00 43.600          C  
ATOM     62  C   LYS A   4     -29.227  22.147 156.951  1.00 43.210          C  
ATOM     63  O   LYS A   4     -28.337  22.257 157.781  1.00 43.300          O  
ATOM     64  CB  LYS A   4     -29.911  23.885 155.266  1.00 61.070          C  
ATOM     65  CG  LYS A   4     -29.669  25.089 156.151  1.00 61.070          C  
ATOM     66  CD  LYS A   4     -30.619  26.221 155.775  1.00 61.070          C  
ATOM     67  CE  LYS A   4     -30.548  27.377 156.765  1.00 61.070          C  
ATOM     68  NZ  LYS A   4     -31.481  28.481 156.379  1.00 61.070          N  
ATOM     69  H   LYS A   4     -30.336  21.441 154.400  1.00 52.400          H  
ATOM     70  HA  LYS A   4     -27.980  22.940 155.411  1.00 52.320          H  
ATOM     71 1HB  LYS A   4     -29.784  24.199 154.229  1.00 73.280          H  
ATOM     72 2HB  LYS A   4     -30.948  23.600 155.387  1.00 73.280          H  
ATOM     73 1HG  LYS A   4     -29.792  24.842 157.184  1.00 73.280          H  
ATOM     74 2HG  LYS A   4     -28.643  25.431 156.009  1.00 73.280          H  
ATOM     75 1HD  LYS A   4     -30.371  26.590 154.776  1.00 73.280          H  
ATOM     76 2HD  LYS A   4     -31.647  25.847 155.759  1.00 73.280          H  
ATOM     77 1HE  LYS A   4     -30.833  27.004 157.751  1.00 73.280          H  
ATOM     78 2HE  LYS A   4     -29.530  27.764 156.815  1.00 73.280          H  
ATOM     79 1HZ  LYS A   4     -31.443  29.231 157.050  1.00 73.280          H  
ATOM     80 2HZ  LYS A   4     -31.209  28.831 155.473  1.00 73.280          H  
ATOM     81 3HZ  LYS A   4     -32.461  28.111 156.331  1.00 73.280          H  
ATOM     82  N   ARG A   5     -30.412  21.592 157.231  1.00 42.790          N  
ATOM     83  CA  ARG A   5     -30.738  21.090 158.577  1.00 42.430          C  
ATOM     84  C   ARG A   5     -31.489  19.768 158.555  1.00 42.120          C  
ATOM     85  O   ARG A   5     -32.162  19.422 157.575  1.00 42.120          O  
ATOM     86  CB  ARG A   5     -31.585  22.066 159.401  1.00 59.550          C  
ATOM     87  CG  ARG A   5     -30.949  23.376 159.749  1.00 59.550          C  
ATOM     88  CD  ARG A   5     -31.838  24.219 160.602  1.00 59.550          C  
ATOM     89  NE  ARG A   5     -33.014  24.737 159.862  1.00 59.550          N  
ATOM     90  CZ  ARG A   5     -34.094  25.329 160.429  1.00 59.550          C  
ATOM     91  NH1 ARG A   5     -34.166  25.463 161.743  1.00 59.550          N  
ATOM     92  NH2 ARG A   5     -35.091  25.787 159.677  1.00 59.550          N  
ATOM     93  H   ARG A   5     -31.081  21.491 156.465  1.00 51.350          H  
ATOM     94  HA  ARG A   5     -29.801  20.932 159.120  1.00 50.920          H  
ATOM     95 1HB  ARG A   5     -32.516  22.269 158.920  1.00 71.460          H  
ATOM     96 2HB  ARG A   5     -31.823  21.586 160.355  1.00 71.460          H  
ATOM     97 1HG  ARG A   5     -30.002  23.202 160.265  1.00 71.460          H  
ATOM     98 2HG  ARG A   5     -30.771  23.916 158.851  1.00 71.460          H  
ATOM     99 1HD  ARG A   5     -32.193  23.619 161.442  1.00 71.460          H  
ATOM    100 2HD  ARG A   5     -31.265  25.068 160.974  1.00 71.460          H  
ATOM    101  HE  ARG A   5     -33.004  24.667 158.852  1.00 71.460          H  
ATOM    102 1HH1 ARG A   5     -33.418  25.136 162.333  1.00 71.460          H  
ATOM    103 2HH1 ARG A   5     -34.971  25.909 162.161  1.00 71.460          H  
ATOM    104 1HH2 ARG A   5     -35.074  25.729 158.639  1.00 71.460          H  
ATOM    105 2HH2 ARG A   5     -35.886  26.226 160.105  1.00 71.460          H  
ATOM    106  N   VAL A   6     -31.378  19.043 159.668  1.00 41.890          N  
ATOM    107  CA  VAL A   6     -32.163  17.829 159.897  1.00 41.620          C  
ATOM    108  C   VAL A   6     -32.902  17.942 161.230  1.00 41.180          C  
ATOM    109  O   VAL A   6     -32.285  18.032 162.297  1.00 41.100          O  
ATOM    110  CB  VAL A   6     -31.249  16.582 159.844  1.00 58.380          C  
ATOM    111  CG1 VAL A   6     -32.026  15.293 160.153  1.00 58.380          C  
ATOM    112  CG2 VAL A   6     -30.650  16.483 158.437  1.00 58.380          C  
ATOM    113  H   VAL A   6     -30.763  19.404 160.413  1.00 50.270          H  
ATOM    114  HA  VAL A   6     -32.911  17.738 159.106  1.00 49.940          H  
ATOM    115  HB  VAL A   6     -30.467  16.685 160.575  1.00 70.050          H  
ATOM    116 1HG1 VAL A   6     -31.351  14.437 160.103  1.00 70.050          H  
ATOM    117 2HG1 VAL A   6     -32.446  15.358 161.152  1.00 70.050          H  
ATOM    118 3HG1 VAL A   6     -32.823  15.159 159.439  1.00 70.050          H  
ATOM    119 1HG2 VAL A   6     -29.996  15.630 158.387  1.00 70.050          H  
ATOM    120 2HG2 VAL A   6     -31.451  16.377 157.711  1.00 70.050          H  
ATOM    121 3HG2 VAL A   6     -30.093  17.365 158.201  1.00 70.050          H  
ATOM    122  N   ILE A   7     -34.234  17.936 161.172  1.00 40.900          N  
ATOM    123  CA  ILE A   7     -35.045  18.112 162.369  1.00 40.500          C  
ATOM    124  C   ILE A   7     -35.887  16.870 162.679  1.00 40.360          C  
ATOM    125  O   ILE A   7     -36.783  16.484 161.921  1.00 40.400          O  
ATOM    126  CB  ILE A   7     -35.937  19.357 162.172  1.00 56.860          C  
ATOM    127  CG1 ILE A   7     -35.028  20.616 161.939  1.00 56.860          C  
ATOM    128  CG2 ILE A   7     -36.942  19.525 163.348  1.00 56.860          C  
ATOM    129  CD1 ILE A   7     -35.755  21.854 161.502  1.00 56.860          C  
ATOM    130  H   ILE A   7     -34.715  17.844 160.269  1.00 49.080          H  
ATOM    131  HA  ILE A   7     -34.387  18.284 163.219  1.00 48.600          H  
ATOM    132  HB  ILE A   7     -36.466  19.234 161.271  1.00 68.230          H  
ATOM    133 1HG1 ILE A   7     -34.514  20.842 162.831  1.00 68.230          H  
ATOM    134 2HG1 ILE A   7     -34.300  20.388 161.169  1.00 68.230          H  
ATOM    135 1HG2 ILE A   7     -37.583  20.387 163.170  1.00 68.230          H  
ATOM    136 2HG2 ILE A   7     -37.571  18.639 163.423  1.00 68.230          H  
ATOM    137 3HG2 ILE A   7     -36.423  19.663 164.287  1.00 68.230          H  
ATOM    138 1HD1 ILE A   7     -35.039  22.653 161.360  1.00 68.230          H  
ATOM    139 2HD1 ILE A   7     -36.277  21.659 160.559  1.00 68.230          H  
ATOM    140 3HD1 ILE A   7     -36.478  22.155 162.253  1.00 68.230          H  
ATOM    141  N   ILE A   8     -35.617  16.239 163.816  1.00 40.210          N  
ATOM    142  CA  ILE A   8     -36.306  14.995 164.142  1.00 40.110          C  
ATOM    143  C   ILE A   8     -37.071  15.081 165.463  1.00 39.750          C  
ATOM    144  O   ILE A   8     -36.486  15.427 166.491  1.00 39.640          O  
ATOM    145  CB  ILE A   8     -35.279  13.853 164.240  1.00 56.190          C  
ATOM    146  CG1 ILE A   8     -34.493  13.717 162.935  1.00 56.190          C  
ATOM    147  CG2 ILE A   8     -36.014  12.600 164.489  1.00 56.190          C  
ATOM    148  CD1 ILE A   8     -33.279  12.806 163.041  1.00 56.190          C  
ATOM    149  H   ILE A   8     -34.886  16.610 164.435  1.00 48.250          H  
ATOM    150  HA  ILE A   8     -37.023  14.767 163.353  1.00 48.130          H  
ATOM    151  HB  ILE A   8     -34.567  14.042 165.048  1.00 67.430          H  
ATOM    152 1HG1 ILE A   8     -35.148  13.351 162.167  1.00 67.430          H  
ATOM    153 2HG1 ILE A   8     -34.132  14.692 162.646  1.00 67.430          H  
ATOM    154 1HG2 ILE A   8     -35.344  11.791 164.536  1.00 67.430          H  
ATOM    155 2HG2 ILE A   8     -36.556  12.662 165.423  1.00 67.430          H  
ATOM    156 3HG2 ILE A   8     -36.703  12.429 163.696  1.00 67.430          H  
ATOM    157 1HD1 ILE A   8     -32.761  12.793 162.086  1.00 67.430          H  
ATOM    158 2HD1 ILE A   8     -32.620  13.202 163.805  1.00 67.430          H  
ATOM    159 3HD1 ILE A   8     -33.551  11.791 163.301  1.00 67.430          H  
ATOM    160  N   LYS A   9     -38.368  14.753 165.460  1.00 39.580          N  
ATOM    161  CA  LYS A   9     -39.120  14.820 166.718  1.00 39.260          C  
ATOM    162  C   LYS A   9     -40.172  13.718 166.879  1.00 39.220          C  
ATOM    163  O   LYS A   9     -41.149  13.666 166.127  1.00 39.290          O  
ATOM    164  CB  LYS A   9     -39.829  16.175 166.793  1.00 55.090          C  
ATOM    165  CG  LYS A   9     -40.579  16.468 168.086  1.00 55.090          C  
ATOM    166  CD  LYS A   9     -41.213  17.860 168.016  1.00 55.090          C  
ATOM    167  CE  LYS A   9     -41.907  18.245 169.310  1.00 55.090          C  
ATOM    168  NZ  LYS A   9     -42.490  19.617 169.226  1.00 55.090          N  
ATOM    169  H   LYS A   9     -38.820  14.465 164.581  1.00 47.500          H  
ATOM    170  HA  LYS A   9     -38.418  14.727 167.551  1.00 47.110          H  
ATOM    171 1HB  LYS A   9     -39.101  16.964 166.644  1.00 66.110          H  
ATOM    172 2HB  LYS A   9     -40.547  16.245 165.973  1.00 66.110          H  
ATOM    173 1HG  LYS A   9     -41.365  15.726 168.236  1.00 66.110          H  
ATOM    174 2HG  LYS A   9     -39.891  16.416 168.931  1.00 66.110          H  
ATOM    175 1HD  LYS A   9     -40.464  18.605 167.765  1.00 66.110          H  
ATOM    176 2HD  LYS A   9     -41.958  17.858 167.222  1.00 66.110          H  
ATOM    177 1HE  LYS A   9     -42.702  17.533 169.522  1.00 66.110          H  
ATOM    178 2HE  LYS A   9     -41.180  18.219 170.125  1.00 66.110          H  
ATOM    179 1HZ  LYS A   9     -42.937  19.852 170.100  1.00 66.110          H  
ATOM    180 2HZ  LYS A   9     -41.742  20.287 169.036  1.00 66.110          H  
ATOM    181 3HZ  LYS A   9     -43.169  19.653 168.481  1.00 66.110          H  
ATOM    182  N   GLY A  10     -40.014  12.864 167.902  1.00 39.120          N  
ATOM    183  CA  GLY A  10     -40.963  11.795 168.221  1.00 39.120          C  
ATOM    184  C   GLY A  10     -40.609  10.498 167.521  1.00 39.420          C  
ATOM    185  O   GLY A  10     -41.185   9.455 167.807  1.00 39.500          O  
ATOM    186  H   GLY A  10     -39.173  12.889 168.491  1.00 46.940          H  
ATOM    187 1HA  GLY A  10     -40.959  11.635 169.301  1.00 46.940          H  
ATOM    188 2HA  GLY A  10     -41.972  12.102 167.949  1.00 46.940          H  
ATOM    189  N   PHE A  11     -39.686  10.597 166.586  1.00 39.650          N  
ATOM    190  CA  PHE A  11     -39.176   9.508 165.764  1.00 40.000          C  
ATOM    191  C   PHE A  11     -38.376   8.642 166.698  1.00 40.100          C  
ATOM    192  O   PHE A  11     -37.777   9.170 167.630  1.00 39.960          O  
ATOM    193  CB  PHE A  11     -38.341  10.088 164.624  1.00 55.860          C  
ATOM    194  CG  PHE A  11     -37.904   9.171 163.476  1.00 55.860          C  
ATOM    195  CD1 PHE A  11     -38.811   8.778 162.474  1.00 55.860          C  
ATOM    196  CD2 PHE A  11     -36.577   8.752 163.362  1.00 55.860          C  
ATOM    197  CE1 PHE A  11     -38.397   7.990 161.409  1.00 55.860          C  
ATOM    198  CE2 PHE A  11     -36.165   7.967 162.297  1.00 55.860          C  
ATOM    199  CZ  PHE A  11     -37.077   7.586 161.315  1.00 55.860          C  
ATOM    200  H   PHE A  11     -39.311  11.524 166.456  1.00 47.580          H  
ATOM    201  HA  PHE A  11     -39.992   8.915 165.360  1.00 48.000          H  
ATOM    202 1HB  PHE A  11     -38.870  10.941 164.190  1.00 67.030          H  
ATOM    203 2HB  PHE A  11     -37.456  10.459 165.071  1.00 67.030          H  
ATOM    204  HD1 PHE A  11     -39.851   9.105 162.532  1.00 67.030          H  
ATOM    205  HD2 PHE A  11     -35.857   9.054 164.122  1.00 67.030          H  
ATOM    206  HE1 PHE A  11     -39.116   7.697 160.639  1.00 67.030          H  
ATOM    207  HE2 PHE A  11     -35.116   7.656 162.229  1.00 67.030          H  
ATOM    208  HZ  PHE A  11     -36.750   6.973 160.473  1.00 67.030          H  
ATOM    209  N   LYS A  12     -38.409   7.333 166.519  1.00 40.360          N  
ATOM    210  CA  LYS A  12     -37.663   6.442 167.401  1.00 40.490          C  
ATOM    211  C   LYS A  12     -36.273   7.020 167.697  1.00 40.290          C  
ATOM    212  O   LYS A  12     -35.539   7.332 166.760  1.00 40.160          O  
ATOM    213  CB  LYS A  12     -37.548   5.061 166.747  1.00 56.630          C  
ATOM    214  CG  LYS A  12     -36.842   4.004 167.586  1.00 56.630          C  
ATOM    215  CD  LYS A  12     -36.839   2.649 166.880  1.00 56.630          C  
ATOM    216  CE  LYS A  12     -36.147   1.584 167.724  1.00 56.630          C  
ATOM    217  NZ  LYS A  12     -36.149   0.252 167.053  1.00 56.630          N  
ATOM    218  H   LYS A  12     -38.991   6.961 165.763  1.00 48.430          H  
ATOM    219  HA  LYS A  12     -38.202   6.337 168.338  1.00 48.590          H  
ATOM    220 1HB  LYS A  12     -38.554   4.687 166.527  1.00 67.960          H  
ATOM    221 2HB  LYS A  12     -37.021   5.151 165.795  1.00 67.960          H  
ATOM    222 1HG  LYS A  12     -35.812   4.307 167.768  1.00 67.960          H  
ATOM    223 2HG  LYS A  12     -37.352   3.907 168.544  1.00 67.960          H  
ATOM    224 1HD  LYS A  12     -37.868   2.337 166.682  1.00 67.960          H  
ATOM    225 2HD  LYS A  12     -36.316   2.742 165.929  1.00 67.960          H  
ATOM    226 1HE  LYS A  12     -35.116   1.887 167.904  1.00 67.960          H  
ATOM    227 2HE  LYS A  12     -36.662   1.497 168.681  1.00 67.960          H  
ATOM    228 1HZ  LYS A  12     -35.684  -0.426 167.642  1.00 67.960          H  
ATOM    229 2HZ  LYS A  12     -37.105  -0.041 166.894  1.00 67.960          H  
ATOM    230 3HZ  LYS A  12     -35.667   0.316 166.169  1.00 67.960          H  
ATOM    231  N   THR A  13     -35.914   7.073 169.012  1.00 40.300          N  
ATOM    232  CA  THR A  13     -34.668   7.615 169.619  1.00 40.140          C  
ATOM    233  C   THR A  13     -34.740   9.136 169.877  1.00 39.860          C  
ATOM    234  O   THR A  13     -33.836   9.729 170.480  1.00 39.790          O  
ATOM    235  CB  THR A  13     -33.409   7.246 168.765  1.00 56.260          C  
ATOM    236  OG1 THR A  13     -33.320   5.825 168.695  1.00 56.260          O  
ATOM    237  CG2 THR A  13     -32.091   7.781 169.364  1.00 56.260          C  
ATOM    238  H   THR A  13     -36.604   6.767 169.700  1.00 48.360          H  
ATOM    239  HA  THR A  13     -34.542   7.132 170.588  1.00 48.170          H  
ATOM    240  HB  THR A  13     -33.481   7.649 167.772  1.00 67.510          H  
ATOM    241  HG1 THR A  13     -34.032   5.513 168.124  1.00 67.510          H  
ATOM    242 1HG2 THR A  13     -31.280   7.461 168.736  1.00 67.510          H  
ATOM    243 2HG2 THR A  13     -32.067   8.852 169.393  1.00 67.510          H  
ATOM    244 3HG2 THR A  13     -31.952   7.388 170.364  1.00 67.510          H  
ATOM    245  N   TYR A  14     -35.819   9.788 169.457  1.00 39.730          N  
ATOM    246  CA  TYR A  14     -35.945  11.217 169.684  1.00 39.500          C  
ATOM    247  C   TYR A  14     -37.210  11.604 170.451  1.00 39.160          C  
ATOM    248  O   TYR A  14     -38.199  12.045 169.863  1.00 39.140          O  
ATOM    249  CB  TYR A  14     -35.915  11.890 168.324  1.00 55.390          C  
ATOM    250  CG  TYR A  14     -34.701  11.438 167.576  1.00 55.390          C  
ATOM    251  CD1 TYR A  14     -34.814  10.400 166.690  1.00 55.390          C  
ATOM    252  CD2 TYR A  14     -33.492  11.998 167.799  1.00 55.390          C  
ATOM    253  CE1 TYR A  14     -33.741   9.941 166.023  1.00 55.390          C  
ATOM    254  CE2 TYR A  14     -32.407  11.534 167.136  1.00 55.390          C  
ATOM    255  CZ  TYR A  14     -32.531  10.497 166.240  1.00 55.390          C  
ATOM    256  OH  TYR A  14     -31.458  10.010 165.569  1.00 55.390          O  
ATOM    257  H   TYR A  14     -36.544   9.303 168.932  1.00 47.680          H  
ATOM    258  HA  TYR A  14     -35.091  11.557 170.269  1.00 47.400          H  
ATOM    259 1HB  TYR A  14     -36.805  11.619 167.750  1.00 66.470          H  
ATOM    260 2HB  TYR A  14     -35.887  12.978 168.428  1.00 66.470          H  
ATOM    261  HD1 TYR A  14     -35.771   9.943 166.519  1.00 66.470          H  
ATOM    262  HD2 TYR A  14     -33.386  12.797 168.516  1.00 66.470          H  
ATOM    263  HE1 TYR A  14     -33.861   9.129 165.334  1.00 66.470          H  
ATOM    264  HE2 TYR A  14     -31.456  11.981 167.341  1.00 66.470          H  
ATOM    265  HH  TYR A  14     -30.714  10.613 165.667  1.00 66.470          H  
ATOM    266  N   ARG A  15     -37.181  11.504 171.778  1.00 38.900          N  
ATOM    267  CA  ARG A  15     -38.363  11.851 172.573  1.00 38.620          C  
ATOM    268  C   ARG A  15     -38.681  13.337 172.424  1.00 38.470          C  
ATOM    269  O   ARG A  15     -39.842  13.739 172.345  1.00 38.330          O  
ATOM    270  CB  ARG A  15     -38.166  11.529 174.046  1.00 54.180          C  
ATOM    271  CG  ARG A  15     -39.359  11.768 174.934  1.00 54.180          C  
ATOM    272  CD  ARG A  15     -39.134  11.269 176.337  1.00 54.180          C  
ATOM    273  NE  ARG A  15     -38.015  11.966 177.018  1.00 54.180          N  
ATOM    274  CZ  ARG A  15     -36.784  11.442 177.335  1.00 54.180          C  
ATOM    275  NH1 ARG A  15     -36.467  10.186 177.062  1.00 54.180          N  
ATOM    276  NH2 ARG A  15     -35.897  12.217 177.933  1.00 54.180          N  
ATOM    277  H   ARG A  15     -36.349  11.145 172.225  1.00 46.680          H  
ATOM    278  HA  ARG A  15     -39.213  11.276 172.202  1.00 46.340          H  
ATOM    279 1HB  ARG A  15     -37.893  10.495 174.165  1.00 65.020          H  
ATOM    280 2HB  ARG A  15     -37.363  12.136 174.431  1.00 65.020          H  
ATOM    281 1HG  ARG A  15     -39.564  12.839 174.987  1.00 65.020          H  
ATOM    282 2HG  ARG A  15     -40.228  11.256 174.516  1.00 65.020          H  
ATOM    283 1HD  ARG A  15     -40.042  11.443 176.919  1.00 65.020          H  
ATOM    284 2HD  ARG A  15     -38.931  10.203 176.314  1.00 65.020          H  
ATOM    285  HE  ARG A  15     -38.176  12.935 177.268  1.00 65.020          H  
ATOM    286 1HH1 ARG A  15     -37.113   9.571 176.620  1.00 65.020          H  
ATOM    287 2HH1 ARG A  15     -35.532   9.802 177.310  1.00 65.020          H  
ATOM    288 1HH2 ARG A  15     -36.128  13.175 178.150  1.00 65.020          H  
ATOM    289 2HH2 ARG A  15     -34.986  11.855 178.174  1.00 65.020          H  
ATOM    290  N   ASN A  16     -37.626  14.150 172.471  1.00 38.540          N  
ATOM    291  CA  ASN A  16     -37.720  15.599 172.362  1.00 38.480          C  
ATOM    292  C   ASN A  16     -37.364  16.008 170.934  1.00 38.650          C  
ATOM    293  O   ASN A  16     -37.032  15.163 170.103  1.00 38.850          O  
ATOM    294  CB  ASN A  16     -36.805  16.256 173.395  1.00 53.900          C  
ATOM    295  CG  ASN A  16     -37.224  17.669 173.814  1.00 53.900          C  
ATOM    296  OD1 ASN A  16     -37.830  18.417 173.034  1.00 53.900          O  
ATOM    297  ND2 ASN A  16     -36.902  18.034 175.030  1.00 53.900          N  
ATOM    298  H   ASN A  16     -36.714  13.727 172.545  1.00 46.250          H  
ATOM    299  HA  ASN A  16     -38.750  15.906 172.548  1.00 46.180          H  
ATOM    300 1HB  ASN A  16     -36.764  15.625 174.284  1.00 64.680          H  
ATOM    301 2HB  ASN A  16     -35.794  16.306 172.986  1.00 64.680          H  
ATOM    302 1HD2 ASN A  16     -37.146  18.948 175.361  1.00 64.680          H  
ATOM    303 2HD2 ASN A  16     -36.411  17.404 175.630  1.00 64.680          H  
ATOM    304  N   GLU A  17     -37.402  17.299 170.646  1.00 38.620          N  
ATOM    305  CA  GLU A  17     -37.041  17.759 169.315  1.00 38.840          C  
ATOM    306  C   GLU A  17     -35.527  17.870 169.197  1.00 39.150          C  
ATOM    307  O   GLU A  17     -34.886  18.636 169.921  1.00 39.210          O  
ATOM    308  CB  GLU A  17     -37.709  19.100 169.026  1.00 54.290          C  
ATOM    309  CG  GLU A  17     -37.496  19.637 167.621  1.00 54.290          C  
ATOM    310  CD  GLU A  17     -38.277  20.894 167.377  1.00 54.290          C  
ATOM    311  OE1 GLU A  17     -38.948  21.335 168.283  1.00 54.290          O  
ATOM    312  OE2 GLU A  17     -38.247  21.389 166.280  1.00 54.290          O  
ATOM    313  H   GLU A  17     -37.692  17.957 171.360  1.00 46.340          H  
ATOM    314  HA  GLU A  17     -37.382  17.028 168.581  1.00 46.610          H  
ATOM    315 1HB  GLU A  17     -38.765  19.025 169.220  1.00 65.150          H  
ATOM    316 2HB  GLU A  17     -37.313  19.844 169.716  1.00 65.150          H  
ATOM    317 1HG  GLU A  17     -36.439  19.850 167.487  1.00 65.150          H  
ATOM    318 2HG  GLU A  17     -37.776  18.881 166.894  1.00 65.150          H  
ATOM    319  N   THR A  18     -34.959  17.102 168.276  1.00 39.400          N  
ATOM    320  CA  THR A  18     -33.521  17.052 168.076  1.00 39.760          C  
ATOM    321  C   THR A  18     -33.132  17.663 166.751  1.00 40.020          C  
ATOM    322  O   THR A  18     -33.605  17.252 165.686  1.00 40.080          O  
ATOM    323  CB  THR A  18     -33.042  15.599 168.146  1.00 55.520          C  
ATOM    324  OG1 THR A  18     -33.353  15.088 169.445  1.00 55.520          O  
ATOM    325  CG2 THR A  18     -31.541  15.494 167.880  1.00 55.520          C  
ATOM    326  H   THR A  18     -35.550  16.494 167.703  1.00 47.280          H  
ATOM    327  HA  THR A  18     -33.039  17.620 168.870  1.00 47.710          H  
ATOM    328  HB  THR A  18     -33.580  15.010 167.400  1.00 66.620          H  
ATOM    329  HG1 THR A  18     -34.321  15.056 169.532  1.00 66.620          H  
ATOM    330 1HG2 THR A  18     -31.243  14.449 167.946  1.00 66.620          H  
ATOM    331 2HG2 THR A  18     -31.305  15.870 166.885  1.00 66.620          H  
ATOM    332 3HG2 THR A  18     -31.007  16.079 168.621  1.00 66.620          H  
ATOM    333  N   ILE A  19     -32.250  18.650 166.796  1.00 40.200          N  
ATOM    334  CA  ILE A  19     -31.889  19.318 165.564  1.00 40.510          C  
ATOM    335  C   ILE A  19     -30.417  19.321 165.239  1.00 40.840          C  
ATOM    336  O   ILE A  19     -29.575  19.690 166.059  1.00 40.850          O  
ATOM    337  CB  ILE A  19     -32.407  20.775 165.567  1.00 56.590          C  
ATOM    338  CG1 ILE A  19     -33.942  20.730 165.726  1.00 56.590          C  
ATOM    339  CG2 ILE A  19     -31.956  21.536 164.266  1.00 56.590          C  
ATOM    340  CD1 ILE A  19     -34.625  22.057 165.866  1.00 56.590          C  
ATOM    341  H   ILE A  19     -31.872  18.949 167.687  1.00 48.240          H  
ATOM    342  HA  ILE A  19     -32.382  18.805 164.741  1.00 48.610          H  
ATOM    343  HB  ILE A  19     -32.013  21.298 166.435  1.00 67.910          H  
ATOM    344 1HG1 ILE A  19     -34.343  20.192 164.907  1.00 67.910          H  
ATOM    345 2HG1 ILE A  19     -34.178  20.185 166.628  1.00 67.910          H  
ATOM    346 1HG2 ILE A  19     -32.322  22.553 164.278  1.00 67.910          H  
ATOM    347 2HG2 ILE A  19     -30.877  21.572 164.212  1.00 67.910          H  
ATOM    348 3HG2 ILE A  19     -32.334  21.027 163.384  1.00 67.910          H  
ATOM    349 1HD1 ILE A  19     -35.697  21.890 165.994  1.00 67.910          H  
ATOM    350 2HD1 ILE A  19     -34.235  22.579 166.739  1.00 67.910          H  
ATOM    351 3HD1 ILE A  19     -34.471  22.661 164.982  1.00 67.910          H  
ATOM    352  N   ILE A  20     -30.109  18.912 164.020  1.00 41.150          N  
ATOM    353  CA  ILE A  20     -28.746  19.016 163.560  1.00 41.540          C  
ATOM    354  C   ILE A  20     -28.712  20.348 162.841  1.00 41.840          C  
ATOM    355  O   ILE A  20     -29.486  20.573 161.896  1.00 41.890          O  
ATOM    356  CB  ILE A  20     -28.287  17.891 162.627  1.00 58.000          C  
ATOM    357  CG1 ILE A  20     -28.376  16.557 163.309  1.00 58.000          C  
ATOM    358  CG2 ILE A  20     -26.868  18.165 162.298  1.00 58.000          C  
ATOM    359  CD1 ILE A  20     -28.117  15.353 162.396  1.00 58.000          C  
ATOM    360  H   ILE A  20     -30.863  18.572 163.414  1.00 49.380          H  
ATOM    361  HA  ILE A  20     -28.068  19.061 164.412  1.00 49.850          H  
ATOM    362  HB  ILE A  20     -28.886  17.866 161.735  1.00 69.600          H  
ATOM    363 1HG1 ILE A  20     -27.658  16.560 164.087  1.00 69.600          H  
ATOM    364 2HG1 ILE A  20     -29.367  16.447 163.754  1.00 69.600          H  
ATOM    365 1HG2 ILE A  20     -26.443  17.425 161.666  1.00 69.600          H  
ATOM    366 2HG2 ILE A  20     -26.776  19.130 161.796  1.00 69.600          H  
ATOM    367 3HG2 ILE A  20     -26.324  18.184 163.224  1.00 69.600          H  
ATOM    368 1HD1 ILE A  20     -28.174  14.463 162.974  1.00 69.600          H  
ATOM    369 2HD1 ILE A  20     -28.859  15.321 161.605  1.00 69.600          H  
ATOM    370 3HD1 ILE A  20     -27.130  15.399 161.958  1.00 69.600          H  
ATOM    371  N   ASP A  21     -27.844  21.244 163.308  1.00 42.050          N  
ATOM    372  CA  ASP A  21     -27.798  22.586 162.768  1.00 42.350          C  
ATOM    373  C   ASP A  21     -27.054  22.606 161.449  1.00 42.780          C  
ATOM    374  O   ASP A  21     -26.786  21.557 160.868  1.00 42.910          O  
ATOM    375  CB  ASP A  21     -27.245  23.607 163.783  1.00 59.170          C  
ATOM    376  CG  ASP A  21     -25.757  23.501 164.155  1.00 59.170          C  
ATOM    377  OD1 ASP A  21     -25.029  22.750 163.554  1.00 59.170          O  
ATOM    378  OD2 ASP A  21     -25.362  24.213 165.029  1.00 59.170          O  
ATOM    379  H   ASP A  21     -27.223  20.991 164.066  1.00 50.460          H  
ATOM    380  HA  ASP A  21     -28.822  22.897 162.560  1.00 50.820          H  
ATOM    381 1HB  ASP A  21     -27.434  24.614 163.421  1.00 71.000          H  
ATOM    382 2HB  ASP A  21     -27.816  23.506 164.709  1.00 71.000          H  
ATOM    383  N   ASN A  22     -26.752  23.794 160.950  1.00 43.020          N  
ATOM    384  CA  ASN A  22     -26.233  23.899 159.604  1.00 43.430          C  
ATOM    385  C   ASN A  22     -25.082  22.960 159.244  1.00 43.850          C  
ATOM    386  O   ASN A  22     -24.005  22.950 159.862  1.00 44.060          O  
ATOM    387  CB  ASN A  22     -25.824  25.330 159.328  1.00 60.640          C  
ATOM    388  CG  ASN A  22     -27.006  26.263 159.307  1.00 60.640          C  
ATOM    389  OD1 ASN A  22     -28.160  25.838 159.184  1.00 60.640          O  
ATOM    390  ND2 ASN A  22     -26.736  27.533 159.434  1.00 60.640          N  
ATOM    391  H   ASN A  22     -26.947  24.628 161.477  1.00 51.620          H  
ATOM    392  HA  ASN A  22     -27.043  23.678 158.934  1.00 52.120          H  
ATOM    393 1HB  ASN A  22     -25.118  25.662 160.090  1.00 72.770          H  
ATOM    394 2HB  ASN A  22     -25.316  25.377 158.363  1.00 72.770          H  
ATOM    395 1HD2 ASN A  22     -27.476  28.204 159.431  1.00 72.770          H  
ATOM    396 2HD2 ASN A  22     -25.788  27.837 159.535  1.00 72.770          H  
ATOM    397  N   PHE A  23     -25.319  22.223 158.166  1.00 44.020          N  
ATOM    398  CA  PHE A  23     -24.365  21.286 157.581  1.00 44.460          C  
ATOM    399  C   PHE A  23     -23.519  21.986 156.548  1.00 45.020          C  
ATOM    400  O   PHE A  23     -24.004  22.863 155.830  1.00 45.110          O  
ATOM    401  CB  PHE A  23     -25.079  20.136 156.861  1.00 62.070          C  
ATOM    402  CG  PHE A  23     -25.723  19.058 157.685  1.00 62.070          C  
ATOM    403  CD1 PHE A  23     -26.952  19.233 158.263  1.00 62.070          C  
ATOM    404  CD2 PHE A  23     -25.110  17.822 157.814  1.00 62.070          C  
ATOM    405  CE1 PHE A  23     -27.549  18.230 158.951  1.00 62.070          C  
ATOM    406  CE2 PHE A  23     -25.711  16.803 158.505  1.00 62.070          C  
ATOM    407  CZ  PHE A  23     -26.938  17.006 159.067  1.00 62.070          C  
ATOM    408  H   PHE A  23     -26.265  22.296 157.778  1.00 52.820          H  
ATOM    409  HA  PHE A  23     -23.715  20.894 158.361  1.00 53.350          H  
ATOM    410 1HB  PHE A  23     -25.854  20.566 156.237  1.00 74.480          H  
ATOM    411 2HB  PHE A  23     -24.370  19.660 156.186  1.00 74.480          H  
ATOM    412  HD1 PHE A  23     -27.446  20.180 158.177  1.00 74.480          H  
ATOM    413  HD2 PHE A  23     -24.146  17.659 157.350  1.00 74.480          H  
ATOM    414  HE1 PHE A  23     -28.514  18.408 159.407  1.00 74.480          H  
ATOM    415  HE2 PHE A  23     -25.216  15.836 158.597  1.00 74.480          H  
ATOM    416  HZ  PHE A  23     -27.426  16.206 159.613  1.00 74.480          H  
ATOM    417  N   SER A  24     -22.257  21.599 156.453  1.00 45.450          N  
ATOM    418  CA  SER A  24     -21.434  22.107 155.379  1.00 46.040          C  
ATOM    419  C   SER A  24     -21.968  21.503 154.078  1.00 46.240          C  
ATOM    420  O   SER A  24     -22.402  20.349 154.088  1.00 46.100          O  
ATOM    421  CB  SER A  24     -19.963  21.737 155.555  1.00 64.220          C  
ATOM    422  OG  SER A  24     -19.223  22.149 154.421  1.00 64.220          O  
ATOM    423  H   SER A  24     -21.871  20.900 157.091  1.00 54.540          H  
ATOM    424  HA  SER A  24     -21.530  23.189 155.377  1.00 55.250          H  
ATOM    425 1HB  SER A  24     -19.567  22.216 156.448  1.00 77.060          H  
ATOM    426 2HB  SER A  24     -19.859  20.657 155.686  1.00 77.060          H  
ATOM    427  HG  SER A  24     -18.265  21.930 154.583  1.00 77.060          H  
ATOM    428  N   PRO A  25     -21.919  22.216 152.934  1.00 46.600          N  
ATOM    429  CA  PRO A  25     -22.229  21.731 151.591  1.00 46.900          C  
ATOM    430  C   PRO A  25     -21.175  20.713 151.112  1.00 47.330          C  
ATOM    431  O   PRO A  25     -21.326  20.106 150.060  1.00 47.520          O  
ATOM    432  CB  PRO A  25     -22.248  23.020 150.758  1.00 70.350          C  
ATOM    433  CG  PRO A  25     -21.362  23.982 151.493  1.00 70.350          C  
ATOM    434  CD  PRO A  25     -21.564  23.663 152.965  1.00 70.350          C  
ATOM    435  HA  PRO A  25     -23.225  21.266 151.604  1.00 56.280          H  
ATOM    436 1HB  PRO A  25     -21.891  22.804 149.738  1.00 84.420          H  
ATOM    437 2HB  PRO A  25     -23.275  23.389 150.671  1.00 84.420          H  
ATOM    438 1HG  PRO A  25     -20.327  23.863 151.169  1.00 84.420          H  
ATOM    439 2HG  PRO A  25     -21.647  25.015 151.244  1.00 84.420          H  
ATOM    440 1HD  PRO A  25     -20.617  23.854 153.474  1.00 84.420          H  
ATOM    441 2HD  PRO A  25     -22.396  24.256 153.392  1.00 84.420          H  
ATOM    442  N   HIS A  26     -20.097  20.574 151.895  1.00 47.520          N  
ATOM    443  CA  HIS A  26     -18.955  19.703 151.670  1.00 47.980          C  
ATOM    444  C   HIS A  26     -18.892  18.723 152.861  1.00 47.730          C  
ATOM    445  O   HIS A  26     -19.816  18.666 153.662  1.00 47.540          O  
ATOM    446  CB  HIS A  26     -17.673  20.503 151.510  1.00 66.990          C  
ATOM    447  CG  HIS A  26     -17.746  21.484 150.386  1.00 66.990          C  
ATOM    448  ND1 HIS A  26     -17.761  21.118 149.048  1.00 66.990          N  
ATOM    449  CD2 HIS A  26     -17.806  22.831 150.413  1.00 66.990          C  
ATOM    450  CE1 HIS A  26     -17.838  22.209 148.307  1.00 66.990          C  
ATOM    451  NE2 HIS A  26     -17.864  23.265 149.113  1.00 66.990          N  
ATOM    452  H   HIS A  26     -20.033  21.131 152.742  1.00 57.020          H  
ATOM    453  HA  HIS A  26     -19.103  19.122 150.760  1.00 57.580          H  
ATOM    454 1HB  HIS A  26     -17.477  21.047 152.421  1.00 80.390          H  
ATOM    455 2HB  HIS A  26     -16.830  19.836 151.334  1.00 80.390          H  
ATOM    456  HD1 HIS A  26     -17.933  20.184 148.651  1.00 80.390          H  
ATOM    457  HD2 HIS A  26     -17.818  23.549 151.234  1.00 80.390          H  
ATOM    458  HE1 HIS A  26     -17.872  22.137 147.218  1.00 80.390          H  
ATOM    459  N   GLN A  27     -17.912  17.828 152.892  1.00 47.730          N  
ATOM    460  CA  GLN A  27     -17.868  16.752 153.897  1.00 47.520          C  
ATOM    461  C   GLN A  27     -18.130  17.127 155.407  1.00 47.000          C  
ATOM    462  O   GLN A  27     -17.475  18.004 156.024  1.00 47.030          O  
ATOM    463  CB  GLN A  27     -16.524  16.017 153.770  1.00 66.610          C  
ATOM    464  CG  GLN A  27     -16.408  14.714 154.586  1.00 66.610          C  
ATOM    465  CD  GLN A  27     -17.239  13.600 154.000  1.00 66.610          C  
ATOM    466  OE1 GLN A  27     -17.101  13.330 152.808  1.00 66.610          O  
ATOM    467  NE2 GLN A  27     -18.078  12.957 154.778  1.00 66.610          N  
ATOM    468  H   GLN A  27     -17.164  17.900 152.219  1.00 57.280          H  
ATOM    469  HA  GLN A  27     -18.627  16.044 153.611  1.00 57.020          H  
ATOM    470 1HB  GLN A  27     -16.369  15.748 152.725  1.00 79.930          H  
ATOM    471 2HB  GLN A  27     -15.715  16.677 154.046  1.00 79.930          H  
ATOM    472 1HG  GLN A  27     -15.404  14.370 154.542  1.00 79.930          H  
ATOM    473 2HG  GLN A  27     -16.698  14.876 155.619  1.00 79.930          H  
ATOM    474 1HE2 GLN A  27     -18.627  12.210 154.405  1.00 79.930          H  
ATOM    475 2HE2 GLN A  27     -18.169  13.205 155.750  1.00 79.930          H  
ATOM    476  N   ASN A  28     -19.084  16.353 155.973  1.00 46.550          N  
ATOM    477  CA  ASN A  28     -19.566  16.374 157.364  1.00 46.020          C  
ATOM    478  C   ASN A  28     -19.398  14.981 157.996  1.00 45.980          C  
ATOM    479  O   ASN A  28     -19.852  13.983 157.421  1.00 46.050          O  
ATOM    480  CB  ASN A  28     -21.037  16.737 157.430  1.00 64.640          C  
ATOM    481  CG  ASN A  28     -21.368  18.116 156.932  1.00 64.640          C  
ATOM    482  OD1 ASN A  28     -21.189  19.159 157.608  1.00 64.640          O  
ATOM    483  ND2 ASN A  28     -21.846  18.135 155.720  1.00 64.640          N  
ATOM    484  H   ASN A  28     -19.575  15.726 155.327  1.00 55.860          H  
ATOM    485  HA  ASN A  28     -18.975  17.085 157.935  1.00 55.220          H  
ATOM    486 1HB  ASN A  28     -21.590  16.022 156.838  1.00 77.570          H  
ATOM    487 2HB  ASN A  28     -21.379  16.638 158.454  1.00 77.570          H  
ATOM    488 1HD2 ASN A  28     -22.070  19.009 155.256  1.00 77.570          H  
ATOM    489 2HD2 ASN A  28     -21.941  17.282 155.209  1.00 77.570          H  
ATOM    490  N   VAL A  29     -18.721  14.889 159.142  1.00 45.930          N  
ATOM    491  CA  VAL A  29     -18.516  13.547 159.723  1.00 45.920          C  
ATOM    492  C   VAL A  29     -19.151  13.377 161.122  1.00 45.360          C  
ATOM    493  O   VAL A  29     -18.951  14.200 162.024  1.00 45.150          O  
ATOM    494  CB  VAL A  29     -17.014  13.183 159.734  1.00 64.290          C  
ATOM    495  CG1 VAL A  29     -16.801  11.783 160.336  1.00 64.290          C  
ATOM    496  CG2 VAL A  29     -16.450  13.269 158.313  1.00 64.290          C  
ATOM    497  H   VAL A  29     -18.377  15.757 159.578  1.00 55.120          H  
ATOM    498  HA  VAL A  29     -18.995  12.818 159.069  1.00 55.100          H  
ATOM    499  HB  VAL A  29     -16.504  13.867 160.326  1.00 77.150          H  
ATOM    500 1HG1 VAL A  29     -15.747  11.549 160.334  1.00 77.150          H  
ATOM    501 2HG1 VAL A  29     -17.171  11.744 161.362  1.00 77.150          H  
ATOM    502 3HG1 VAL A  29     -17.330  11.043 159.733  1.00 77.150          H  
ATOM    503 1HG2 VAL A  29     -15.380  13.042 158.316  1.00 77.150          H  
ATOM    504 2HG2 VAL A  29     -16.954  12.580 157.676  1.00 77.150          H  
ATOM    505 3HG2 VAL A  29     -16.594  14.261 157.931  1.00 77.150          H  
ATOM    506  N   ILE A  30     -19.924  12.291 161.260  1.00 45.160          N  
ATOM    507  CA  ILE A  30     -20.646  11.887 162.464  1.00 44.660          C  
ATOM    508  C   ILE A  30     -19.803  10.997 163.393  1.00 44.820          C  
ATOM    509  O   ILE A  30     -19.159  10.020 162.981  1.00 45.230          O  
ATOM    510  CB  ILE A  30     -21.998  11.229 162.107  1.00 62.720          C  
ATOM    511  CG1 ILE A  30     -22.869  12.277 161.365  1.00 62.720          C  
ATOM    512  CG2 ILE A  30     -22.697  10.706 163.391  1.00 62.720          C  
ATOM    513  CD1 ILE A  30     -24.100  11.721 160.698  1.00 62.720          C  
ATOM    514  H   ILE A  30     -20.019  11.693 160.444  1.00 54.190          H  
ATOM    515  HA  ILE A  30     -20.885  12.789 163.009  1.00 53.590          H  
ATOM    516  HB  ILE A  30     -21.847  10.416 161.434  1.00 75.270          H  
ATOM    517 1HG1 ILE A  30     -23.176  13.037 162.076  1.00 75.270          H  
ATOM    518 2HG1 ILE A  30     -22.261  12.749 160.596  1.00 75.270          H  
ATOM    519 1HG2 ILE A  30     -23.646  10.245 163.144  1.00 75.270          H  
ATOM    520 2HG2 ILE A  30     -22.077   9.969 163.879  1.00 75.270          H  
ATOM    521 3HG2 ILE A  30     -22.865  11.540 164.071  1.00 75.270          H  
ATOM    522 1HD1 ILE A  30     -24.633  12.530 160.200  1.00 75.270          H  
ATOM    523 2HD1 ILE A  30     -23.801  10.971 159.957  1.00 75.270          H  
ATOM    524 3HD1 ILE A  30     -24.758  11.262 161.427  1.00 75.270          H  
ATOM    525  N   ILE A  31     -19.799  11.413 164.657  1.00 44.500          N  
ATOM    526  CA  ILE A  31     -19.051  10.870 165.789  1.00 44.580          C  
ATOM    527  C   ILE A  31     -19.915  10.332 166.936  1.00 44.010          C  
ATOM    528  O   ILE A  31     -20.910  10.947 167.297  1.00 43.590          O  
ATOM    529  CB  ILE A  31     -18.152  12.010 166.318  1.00 62.380          C  
ATOM    530  CG1 ILE A  31     -17.156  12.374 165.202  1.00 62.380          C  
ATOM    531  CG2 ILE A  31     -17.519  11.732 167.713  1.00 62.380          C  
ATOM    532  CD1 ILE A  31     -16.380  13.552 165.468  1.00 62.380          C  
ATOM    533  H   ILE A  31     -20.383  12.234 164.846  1.00 53.400          H  
ATOM    534  HA  ILE A  31     -18.432  10.056 165.416  1.00 53.500          H  
ATOM    535  HB  ILE A  31     -18.784  12.887 166.422  1.00 74.860          H  
ATOM    536 1HG1 ILE A  31     -16.488  11.545 165.016  1.00 74.860          H  
ATOM    537 2HG1 ILE A  31     -17.711  12.582 164.294  1.00 74.860          H  
ATOM    538 1HG2 ILE A  31     -16.957  12.596 168.035  1.00 74.860          H  
ATOM    539 2HG2 ILE A  31     -18.298  11.546 168.442  1.00 74.860          H  
ATOM    540 3HG2 ILE A  31     -16.868  10.884 167.676  1.00 74.860          H  
ATOM    541 1HD1 ILE A  31     -15.757  13.733 164.617  1.00 74.860          H  
ATOM    542 2HD1 ILE A  31     -17.041  14.394 165.631  1.00 74.860          H  
ATOM    543 3HD1 ILE A  31     -15.772  13.393 166.337  1.00 74.860          H  
ATOM    544  N   GLY A  32     -19.576   9.167 167.489  1.00 44.020          N  
ATOM    545  CA  GLY A  32     -20.348   8.667 168.635  1.00 43.530          C  
ATOM    546  C   GLY A  32     -20.296   7.153 168.772  1.00 43.710          C  
ATOM    547  O   GLY A  32     -19.775   6.469 167.885  1.00 44.200          O  
ATOM    548  H   GLY A  32     -18.770   8.658 167.150  1.00 52.820          H  
ATOM    549 1HA  GLY A  32     -19.973   9.127 169.549  1.00 52.240          H  
ATOM    550 2HA  GLY A  32     -21.389   8.981 168.537  1.00 52.240          H  
ATOM    551  N   SER A  33     -20.811   6.641 169.895  1.00 43.350          N  
ATOM    552  CA  SER A  33     -20.889   5.205 170.156  1.00 43.520          C  
ATOM    553  C   SER A  33     -21.794   4.541 169.151  1.00 43.430          C  
ATOM    554  O   SER A  33     -22.813   5.104 168.758  1.00 43.200          O  
ATOM    555  CB  SER A  33     -21.415   4.901 171.539  1.00 60.860          C  
ATOM    556  OG  SER A  33     -21.630   3.510 171.679  1.00 60.860          O  
ATOM    557  H   SER A  33     -21.196   7.270 170.589  1.00 52.020          H  
ATOM    558  HA  SER A  33     -19.889   4.777 170.057  1.00 52.220          H  
ATOM    559 1HB  SER A  33     -20.698   5.240 172.284  1.00 73.030          H  
ATOM    560 2HB  SER A  33     -22.345   5.436 171.707  1.00 73.030          H  
ATOM    561  HG  SER A  33     -21.878   3.379 172.605  1.00 73.030          H  
ATOM    562  N   ASN A  34     -21.478   3.317 168.762  1.00 43.620          N  
ATOM    563  CA  ASN A  34     -22.315   2.613 167.796  1.00 43.610          C  
ATOM    564  C   ASN A  34     -23.747   2.411 168.300  1.00 43.060          C  
ATOM    565  O   ASN A  34     -24.676   2.248 167.506  1.00 42.770          O  
ATOM    566  CB  ASN A  34     -21.676   1.307 167.395  1.00 61.060          C  
ATOM    567  CG  ASN A  34     -20.450   1.514 166.501  1.00 61.060          C  
ATOM    568  OD1 ASN A  34     -20.189   2.600 165.925  1.00 61.060          O  
ATOM    569  ND2 ASN A  34     -19.683   0.464 166.370  1.00 61.060          N  
ATOM    570  H   ASN A  34     -20.641   2.886 169.131  1.00 52.340          H  
ATOM    571  HA  ASN A  34     -22.386   3.217 166.899  1.00 52.330          H  
ATOM    572 1HB  ASN A  34     -21.375   0.758 168.287  1.00 73.270          H  
ATOM    573 2HB  ASN A  34     -22.402   0.694 166.861  1.00 73.270          H  
ATOM    574 1HD2 ASN A  34     -18.867   0.510 165.792  1.00 73.270          H  
ATOM    575 2HD2 ASN A  34     -19.918  -0.390 166.833  1.00 73.270          H  
ATOM    576  N   GLY A  35     -23.928   2.410 169.620  1.00 42.940          N  
ATOM    577  CA  GLY A  35     -25.244   2.218 170.215  1.00 42.460          C  
ATOM    578  C   GLY A  35     -26.007   3.530 170.476  1.00 42.080          C  
ATOM    579  O   GLY A  35     -27.086   3.502 171.066  1.00 41.700          O  
ATOM    580  H   GLY A  35     -23.124   2.577 170.225  1.00 51.530          H  
ATOM    581 1HA  GLY A  35     -25.838   1.579 169.562  1.00 50.950          H  
ATOM    582 2HA  GLY A  35     -25.129   1.679 171.154  1.00 50.950          H  
ATOM    583  N   SER A  36     -25.465   4.678 170.043  1.00 42.220          N  
ATOM    584  CA  SER A  36     -26.063   5.989 170.331  1.00 41.940          C  
ATOM    585  C   SER A  36     -27.213   6.413 169.409  1.00 41.770          C  
ATOM    586  O   SER A  36     -27.803   7.480 169.600  1.00 41.440          O  
ATOM    587  CB  SER A  36     -25.010   7.081 170.310  1.00 58.830          C  
ATOM    588  OG  SER A  36     -24.566   7.324 169.022  1.00 58.830          O  
ATOM    589  H   SER A  36     -24.583   4.668 169.523  1.00 50.660          H  
ATOM    590  HA  SER A  36     -26.462   5.926 171.339  1.00 50.330          H  
ATOM    591 1HB  SER A  36     -25.408   7.993 170.733  1.00 70.590          H  
ATOM    592 2HB  SER A  36     -24.172   6.779 170.925  1.00 70.590          H  
ATOM    593  HG  SER A  36     -23.861   7.976 169.108  1.00 70.590          H  
ATOM    594  N   GLY A  37     -27.522   5.624 168.381  1.00 42.000          N  
ATOM    595  CA  GLY A  37     -28.592   6.015 167.468  1.00 41.900          C  
ATOM    596  C   GLY A  37     -28.127   6.824 166.260  1.00 42.230          C  
ATOM    597  O   GLY A  37     -28.907   7.530 165.634  1.00 42.150          O  
ATOM    598  H   GLY A  37     -27.025   4.751 168.264  1.00 50.400          H  
ATOM    599 1HA  GLY A  37     -29.101   5.115 167.120  1.00 50.280          H  
ATOM    600 2HA  GLY A  37     -29.329   6.588 168.018  1.00 50.280          H  
ATOM    601  N   LYS A  38     -26.851   6.729 165.900  1.00 42.620          N  
ATOM    602  CA  LYS A  38     -26.313   7.467 164.752  1.00 42.980          C  
ATOM    603  C   LYS A  38     -27.101   7.099 163.481  1.00 43.150          C  
ATOM    604  O   LYS A  38     -27.442   7.950 162.639  1.00 43.170          O  
ATOM    605  CB  LYS A  38     -24.844   7.085 164.572  1.00 60.030          C  
ATOM    606  CG  LYS A  38     -23.937   7.574 165.705  1.00 60.030          C  
ATOM    607  CD  LYS A  38     -22.468   7.299 165.459  1.00 60.030          C  
ATOM    608  CE  LYS A  38     -22.165   5.788 165.492  1.00 60.030          C  
ATOM    609  NZ  LYS A  38     -20.709   5.473 165.517  1.00 60.030          N  
ATOM    610  H   LYS A  38     -26.233   6.126 166.423  1.00 51.140          H  
ATOM    611  HA  LYS A  38     -26.399   8.533 164.942  1.00 51.580          H  
ATOM    612 1HB  LYS A  38     -24.772   6.003 164.511  1.00 72.030          H  
ATOM    613 2HB  LYS A  38     -24.469   7.496 163.628  1.00 72.030          H  
ATOM    614 1HG  LYS A  38     -24.066   8.637 165.841  1.00 72.030          H  
ATOM    615 2HG  LYS A  38     -24.221   7.077 166.619  1.00 72.030          H  
ATOM    616 1HD  LYS A  38     -22.184   7.717 164.534  1.00 72.030          H  
ATOM    617 2HD  LYS A  38     -21.888   7.782 166.237  1.00 72.030          H  
ATOM    618 1HE  LYS A  38     -22.626   5.392 166.366  1.00 72.030          H  
ATOM    619 2HE  LYS A  38     -22.595   5.306 164.622  1.00 72.030          H  
ATOM    620 1HZ  LYS A  38     -20.564   4.448 165.574  1.00 72.030          H  
ATOM    621 2HZ  LYS A  38     -20.255   5.831 164.691  1.00 72.030          H  
ATOM    622 3HZ  LYS A  38     -20.292   5.903 166.343  1.00 72.030          H  
ATOM    623  N   SER A  39     -27.463   5.815 163.416  1.00 43.260          N  
ATOM    624  CA  SER A  39     -28.199   5.200 162.327  1.00 43.460          C  
ATOM    625  C   SER A  39     -29.621   5.732 162.196  1.00 43.050          C  
ATOM    626  O   SER A  39     -30.283   5.492 161.181  1.00 43.160          O  
ATOM    627  CB  SER A  39     -28.238   3.704 162.532  1.00 60.760          C  
ATOM    628  OG  SER A  39     -28.996   3.370 163.662  1.00 60.760          O  
ATOM    629  H   SER A  39     -27.164   5.196 164.156  1.00 51.910          H  
ATOM    630  HA  SER A  39     -27.663   5.406 161.396  1.00 52.150          H  
ATOM    631 1HB  SER A  39     -28.659   3.226 161.647  1.00 72.920          H  
ATOM    632 2HB  SER A  39     -27.226   3.342 162.650  1.00 72.920          H  
ATOM    633  HG  SER A  39     -29.016   2.407 163.695  1.00 72.920          H  
ATOM    634  N   ASN A  40     -30.128   6.423 163.222  1.00 42.590          N  
ATOM    635  CA  ASN A  40     -31.477   6.923 163.143  1.00 42.210          C  
ATOM    636  C   ASN A  40     -31.515   8.329 162.556  1.00 42.160          C  
ATOM    637  O   ASN A  40     -32.582   8.807 162.172  1.00 42.050          O  
ATOM    638  CB  ASN A  40     -32.146   6.847 164.489  1.00 59.250          C  
ATOM    639  CG  ASN A  40     -32.399   5.435 164.912  1.00 59.250          C  
ATOM    640  OD1 ASN A  40     -32.839   4.584 164.123  1.00 59.250          O  
ATOM    641  ND2 ASN A  40     -32.108   5.160 166.153  1.00 59.250          N  
ATOM    642  H   ASN A  40     -29.569   6.635 164.049  1.00 51.110          H  
ATOM    643  HA  ASN A  40     -32.033   6.276 162.478  1.00 50.650          H  
ATOM    644 1HB  ASN A  40     -31.536   7.351 165.242  1.00 71.100          H  
ATOM    645 2HB  ASN A  40     -33.097   7.350 164.435  1.00 71.100          H  
ATOM    646 1HD2 ASN A  40     -32.240   4.237 166.512  1.00 71.100          H  
ATOM    647 2HD2 ASN A  40     -31.733   5.885 166.737  1.00 71.100          H  
ATOM    648  N   PHE A  41     -30.352   8.986 162.414  1.00 42.260          N  
ATOM    649  CA  PHE A  41     -30.347  10.286 161.765  1.00 42.280          C  
ATOM    650  C   PHE A  41     -30.366   9.919 160.295  1.00 42.640          C  
ATOM    651  O   PHE A  41     -31.065  10.524 159.479  1.00 42.560          O  
ATOM    652  CB  PHE A  41     -29.118  11.107 162.138  1.00 59.180          C  
ATOM    653  CG  PHE A  41     -29.133  11.563 163.570  1.00 59.180          C  
ATOM    654  CD1 PHE A  41     -28.455  10.855 164.515  1.00 59.180          C  
ATOM    655  CD2 PHE A  41     -29.822  12.685 163.969  1.00 59.180          C  
ATOM    656  CE1 PHE A  41     -28.452  11.239 165.823  1.00 59.180          C  
ATOM    657  CE2 PHE A  41     -29.817  13.087 165.284  1.00 59.180          C  
ATOM    658  CZ  PHE A  41     -29.121  12.350 166.216  1.00 59.180          C  
ATOM    659  H   PHE A  41     -29.456   8.597 162.722  1.00 50.710          H  
ATOM    660  HA  PHE A  41     -31.250  10.838 162.018  1.00 50.740          H  
ATOM    661 1HB  PHE A  41     -28.220  10.509 161.981  1.00 71.020          H  
ATOM    662 2HB  PHE A  41     -29.051  11.982 161.496  1.00 71.020          H  
ATOM    663  HD1 PHE A  41     -27.921   9.969 164.210  1.00 71.020          H  
ATOM    664  HD2 PHE A  41     -30.369  13.267 163.224  1.00 71.020          H  
ATOM    665  HE1 PHE A  41     -27.919  10.647 166.541  1.00 71.020          H  
ATOM    666  HE2 PHE A  41     -30.363  13.980 165.581  1.00 71.020          H  
ATOM    667  HZ  PHE A  41     -29.112  12.647 167.268  1.00 71.020          H  
ATOM    668  N   PHE A  42     -29.581   8.878 159.985  1.00 43.070          N  
ATOM    669  CA  PHE A  42     -29.483   8.314 158.650  1.00 43.460          C  
ATOM    670  C   PHE A  42     -30.882   7.870 158.202  1.00 43.310          C  
ATOM    671  O   PHE A  42     -31.360   8.269 157.128  1.00 43.390          O  
ATOM    672  CB  PHE A  42     -28.527   7.122 158.696  1.00 60.690          C  
ATOM    673  CG  PHE A  42     -28.343   6.365 157.446  1.00 60.690          C  
ATOM    674  CD1 PHE A  42     -27.387   6.726 156.529  1.00 60.690          C  
ATOM    675  CD2 PHE A  42     -29.127   5.266 157.191  1.00 60.690          C  
ATOM    676  CE1 PHE A  42     -27.224   6.002 155.389  1.00 60.690          C  
ATOM    677  CE2 PHE A  42     -28.964   4.558 156.053  1.00 60.690          C  
ATOM    678  CZ  PHE A  42     -28.019   4.928 155.158  1.00 60.690          C  
ATOM    679  H   PHE A  42     -29.006   8.472 160.730  1.00 51.680          H  
ATOM    680  HA  PHE A  42     -29.106   9.071 157.963  1.00 52.150          H  
ATOM    681 1HB  PHE A  42     -27.539   7.457 159.030  1.00 72.830          H  
ATOM    682 2HB  PHE A  42     -28.868   6.429 159.432  1.00 72.830          H  
ATOM    683  HD1 PHE A  42     -26.752   7.583 156.739  1.00 72.830          H  
ATOM    684  HD2 PHE A  42     -29.886   4.966 157.917  1.00 72.830          H  
ATOM    685  HE1 PHE A  42     -26.461   6.276 154.670  1.00 72.830          H  
ATOM    686  HE2 PHE A  42     -29.594   3.692 155.857  1.00 72.830          H  
ATOM    687  HZ  PHE A  42     -27.898   4.361 154.254  1.00 72.830          H  
ATOM    688  N   ALA A  43     -31.553   7.058 159.052  1.00 43.090          N  
ATOM    689  CA  ALA A  43     -32.899   6.592 158.763  1.00 42.970          C  
ATOM    690  C   ALA A  43     -33.882   7.730 158.610  1.00 42.610          C  
ATOM    691  O   ALA A  43     -34.745   7.665 157.740  1.00 42.670          O  
ATOM    692  CB  ALA A  43     -33.409   5.701 159.872  1.00 60.210          C  
ATOM    693  H   ALA A  43     -31.095   6.705 159.895  1.00 51.710          H  
ATOM    694  HA  ALA A  43     -32.864   6.028 157.832  1.00 51.560          H  
ATOM    695 1HB  ALA A  43     -34.404   5.344 159.625  1.00 72.250          H  
ATOM    696 2HB  ALA A  43     -32.734   4.854 160.000  1.00 72.250          H  
ATOM    697 3HB  ALA A  43     -33.457   6.268 160.784  1.00 72.250          H  
ATOM    698  N   ALA A  44     -33.776   8.769 159.445  1.00 42.270          N  
ATOM    699  CA  ALA A  44     -34.690   9.895 159.359  1.00 41.970          C  
ATOM    700  C   ALA A  44     -34.598  10.606 158.004  1.00 42.220          C  
ATOM    701  O   ALA A  44     -35.631  10.915 157.391  1.00 42.140          O  
ATOM    702  CB  ALA A  44     -34.382  10.853 160.485  1.00 58.880          C  
ATOM    703  H   ALA A  44     -33.090   8.761 160.203  1.00 50.720          H  
ATOM    704  HA  ALA A  44     -35.702   9.520 159.479  1.00 50.360          H  
ATOM    705 1HB  ALA A  44     -35.047  11.670 160.476  1.00 70.650          H  
ATOM    706 2HB  ALA A  44     -34.475  10.331 161.434  1.00 70.650          H  
ATOM    707 3HB  ALA A  44     -33.370  11.216 160.369  1.00 70.650          H  
ATOM    708  N   ILE A  45     -33.375  10.790 157.481  1.00 42.560          N  
ATOM    709  CA  ILE A  45     -33.248  11.441 156.178  1.00 42.840          C  
ATOM    710  C   ILE A  45     -33.876  10.533 155.125  1.00 43.040          C  
ATOM    711  O   ILE A  45     -34.646  10.996 154.277  1.00 43.020          O  
ATOM    712  CB  ILE A  45     -31.784  11.763 155.779  1.00 59.860          C  
ATOM    713  CG1 ILE A  45     -31.176  12.834 156.736  1.00 59.860          C  
ATOM    714  CG2 ILE A  45     -31.780  12.336 154.297  1.00 59.860          C  
ATOM    715  CD1 ILE A  45     -29.661  13.008 156.619  1.00 59.860          C  
ATOM    716  H   ILE A  45     -32.548  10.542 158.039  1.00 51.070          H  
ATOM    717  HA  ILE A  45     -33.809  12.366 156.187  1.00 51.410          H  
ATOM    718  HB  ILE A  45     -31.179  10.862 155.854  1.00 71.840          H  
ATOM    719 1HG1 ILE A  45     -31.622  13.780 156.527  1.00 71.840          H  
ATOM    720 2HG1 ILE A  45     -31.411  12.552 157.765  1.00 71.840          H  
ATOM    721 1HG2 ILE A  45     -30.775  12.582 153.984  1.00 71.840          H  
ATOM    722 2HG2 ILE A  45     -32.185  11.604 153.602  1.00 71.840          H  
ATOM    723 3HG2 ILE A  45     -32.393  13.241 154.258  1.00 71.840          H  
ATOM    724 1HD1 ILE A  45     -29.323  13.757 157.318  1.00 71.840          H  
ATOM    725 2HD1 ILE A  45     -29.172  12.059 156.848  1.00 71.840          H  
ATOM    726 3HD1 ILE A  45     -29.394  13.321 155.621  1.00 71.840          H  
ATOM    727  N   ARG A  46     -33.546   9.229 155.165  1.00 43.240          N  
ATOM    728  CA  ARG A  46     -34.119   8.293 154.201  1.00 43.460          C  
ATOM    729  C   ARG A  46     -35.634   8.268 154.253  1.00 43.090          C  
ATOM    730  O   ARG A  46     -36.292   8.329 153.222  1.00 43.170          O  
ATOM    731  CB  ARG A  46     -33.658   6.877 154.453  1.00 60.760          C  
ATOM    732  CG  ARG A  46     -32.287   6.582 154.073  1.00 60.760          C  
ATOM    733  CD  ARG A  46     -31.898   5.195 154.437  1.00 60.760          C  
ATOM    734  NE  ARG A  46     -32.665   4.157 153.719  1.00 60.760          N  
ATOM    735  CZ  ARG A  46     -32.372   3.673 152.476  1.00 60.760          C  
ATOM    736  NH1 ARG A  46     -31.361   4.132 151.795  1.00 60.760          N  
ATOM    737  NH2 ARG A  46     -33.112   2.726 151.949  1.00 60.760          N  
ATOM    738  H   ARG A  46     -32.893   8.897 155.884  1.00 51.890          H  
ATOM    739  HA  ARG A  46     -33.807   8.596 153.204  1.00 52.150          H  
ATOM    740 1HB  ARG A  46     -33.729   6.684 155.515  1.00 72.910          H  
ATOM    741 2HB  ARG A  46     -34.319   6.180 153.941  1.00 72.910          H  
ATOM    742 1HG  ARG A  46     -32.226   6.694 152.998  1.00 72.910          H  
ATOM    743 2HG  ARG A  46     -31.601   7.280 154.562  1.00 72.910          H  
ATOM    744 1HD  ARG A  46     -30.866   5.063 154.202  1.00 72.910          H  
ATOM    745 2HD  ARG A  46     -32.044   5.051 155.511  1.00 72.910          H  
ATOM    746  HE  ARG A  46     -33.458   3.739 154.208  1.00 72.910          H  
ATOM    747 1HH1 ARG A  46     -30.788   4.852 152.179  1.00 72.910          H  
ATOM    748 2HH1 ARG A  46     -31.149   3.760 150.878  1.00 72.910          H  
ATOM    749 1HH2 ARG A  46     -33.914   2.343 152.461  1.00 72.910          H  
ATOM    750 2HH2 ARG A  46     -32.905   2.357 151.038  1.00 72.910          H  
ATOM    751  N   PHE A  47     -36.192   8.256 155.452  1.00 42.700          N  
ATOM    752  CA  PHE A  47     -37.626   8.244 155.670  1.00 42.380          C  
ATOM    753  C   PHE A  47     -38.309   9.393 154.921  1.00 42.210          C  
ATOM    754  O   PHE A  47     -39.266   9.188 154.161  1.00 42.130          O  
ATOM    755  CB  PHE A  47     -37.823   8.289 157.195  1.00 59.460          C  
ATOM    756  CG  PHE A  47     -39.139   8.583 157.700  1.00 59.460          C  
ATOM    757  CD1 PHE A  47     -40.153   7.675 157.723  1.00 59.460          C  
ATOM    758  CD2 PHE A  47     -39.348   9.838 158.204  1.00 59.460          C  
ATOM    759  CE1 PHE A  47     -41.371   8.044 158.218  1.00 59.460          C  
ATOM    760  CE2 PHE A  47     -40.541  10.213 158.703  1.00 59.460          C  
ATOM    761  CZ  PHE A  47     -41.559   9.329 158.703  1.00 59.460          C  
ATOM    762  H   PHE A  47     -35.591   8.206 156.270  1.00 51.240          H  
ATOM    763  HA  PHE A  47     -38.026   7.304 155.295  1.00 50.860          H  
ATOM    764 1HB  PHE A  47     -37.515   7.328 157.607  1.00 71.350          H  
ATOM    765 2HB  PHE A  47     -37.150   9.014 157.604  1.00 71.350          H  
ATOM    766  HD1 PHE A  47     -39.995   6.673 157.336  1.00 71.350          H  
ATOM    767  HD2 PHE A  47     -38.516  10.535 158.190  1.00 71.350          H  
ATOM    768  HE1 PHE A  47     -42.192   7.323 158.216  1.00 71.350          H  
ATOM    769  HE2 PHE A  47     -40.689  11.221 159.092  1.00 71.350          H  
ATOM    770  HZ  PHE A  47     -42.521   9.642 159.082  1.00 71.350          H  
ATOM    771  N   VAL A  48     -37.804  10.609 155.084  1.00 42.220          N  
ATOM    772  CA  VAL A  48     -38.402  11.744 154.392  1.00 42.120          C  
ATOM    773  C   VAL A  48     -38.214  11.776 152.865  1.00 42.480          C  
ATOM    774  O   VAL A  48     -39.148  12.139 152.147  1.00 42.400          O  
ATOM    775  CB  VAL A  48     -37.897  13.058 154.989  1.00 59.010          C  
ATOM    776  CG1 VAL A  48     -38.353  14.255 154.198  1.00 59.010          C  
ATOM    777  CG2 VAL A  48     -38.431  13.173 156.325  1.00 59.010          C  
ATOM    778  H   VAL A  48     -37.013  10.733 155.730  1.00 50.660          H  
ATOM    779  HA  VAL A  48     -39.473  11.697 154.582  1.00 50.540          H  
ATOM    780  HB  VAL A  48     -36.812  13.044 155.011  1.00 70.810          H  
ATOM    781 1HG1 VAL A  48     -37.994  15.160 154.666  1.00 70.810          H  
ATOM    782 2HG1 VAL A  48     -37.981  14.221 153.188  1.00 70.810          H  
ATOM    783 3HG1 VAL A  48     -39.435  14.259 154.195  1.00 70.810          H  
ATOM    784 1HG2 VAL A  48     -38.092  14.088 156.770  1.00 70.810          H  
ATOM    785 2HG2 VAL A  48     -39.514  13.182 156.294  1.00 70.810          H  
ATOM    786 3HG2 VAL A  48     -38.088  12.330 156.887  1.00 70.810          H  
ATOM    787  N   LEU A  49     -36.996  11.505 152.371  1.00 42.890          N  
ATOM    788  CA  LEU A  49     -36.752  11.646 150.933  1.00 43.280          C  
ATOM    789  C   LEU A  49     -36.789  10.371 150.061  1.00 43.600          C  
ATOM    790  O   LEU A  49     -37.121  10.457 148.876  1.00 43.830          O  
ATOM    791  CB  LEU A  49     -35.382  12.322 150.750  1.00 60.440          C  
ATOM    792  CG  LEU A  49     -35.203  13.732 151.415  1.00 60.440          C  
ATOM    793  CD1 LEU A  49     -33.793  14.199 151.195  1.00 60.440          C  
ATOM    794  CD2 LEU A  49     -36.153  14.729 150.837  1.00 60.440          C  
ATOM    795  H   LEU A  49     -36.241  11.219 153.004  1.00 51.470          H  
ATOM    796  HA  LEU A  49     -37.522  12.298 150.538  1.00 51.940          H  
ATOM    797 1HB  LEU A  49     -34.620  11.658 151.163  1.00 72.520          H  
ATOM    798 2HB  LEU A  49     -35.195  12.434 149.686  1.00 72.520          H  
ATOM    799  HG  LEU A  49     -35.376  13.650 152.492  1.00 72.520          H  
ATOM    800 1HD1 LEU A  49     -33.647  15.170 151.660  1.00 72.520          H  
ATOM    801 2HD1 LEU A  49     -33.115  13.487 151.639  1.00 72.520          H  
ATOM    802 3HD1 LEU A  49     -33.603  14.279 150.127  1.00 72.520          H  
ATOM    803 1HD2 LEU A  49     -35.986  15.686 151.324  1.00 72.520          H  
ATOM    804 2HD2 LEU A  49     -35.968  14.821 149.772  1.00 72.520          H  
ATOM    805 3HD2 LEU A  49     -37.180  14.427 150.996  1.00 72.520          H  
ATOM    806  N   SER A  50     -36.417   9.208 150.593  1.00 43.670          N  
ATOM    807  CA  SER A  50     -36.328   7.976 149.805  1.00 44.030          C  
ATOM    808  C   SER A  50     -37.607   7.154 149.871  1.00 43.830          C  
ATOM    809  O   SER A  50     -38.429   7.284 150.786  1.00 43.480          O  
ATOM    810  CB  SER A  50     -35.158   7.114 150.258  1.00 61.500          C  
ATOM    811  OG  SER A  50     -33.922   7.741 150.020  1.00 61.500          O  
ATOM    812  H   SER A  50     -36.198   9.139 151.579  1.00 52.400          H  
ATOM    813  HA  SER A  50     -36.157   8.246 148.766  1.00 52.840          H  
ATOM    814 1HB  SER A  50     -35.258   6.895 151.319  1.00 73.800          H  
ATOM    815 2HB  SER A  50     -35.191   6.161 149.728  1.00 73.800          H  
ATOM    816  HG  SER A  50     -33.257   7.104 150.282  1.00 73.800          H  
ATOM    817  N   ASP A  51     -37.790   6.249 148.910  1.00 44.070          N  
ATOM    818  CA  ASP A  51     -38.978   5.411 148.950  1.00 43.940          C  
ATOM    819  C   ASP A  51     -38.736   4.182 149.832  1.00 44.220          C  
ATOM    820  O   ASP A  51     -38.573   3.064 149.339  1.00 44.150          O  
ATOM    821  CB  ASP A  51     -39.419   4.989 147.541  1.00 61.570          C  
ATOM    822  CG  ASP A  51     -40.847   4.334 147.512  1.00 61.570          C  
ATOM    823  OD1 ASP A  51     -41.579   4.454 148.495  1.00 61.570          O  
ATOM    824  OD2 ASP A  51     -41.216   3.778 146.508  1.00 61.570          O  
ATOM    825  H   ASP A  51     -37.108   6.116 148.155  1.00 52.880          H  
ATOM    826  HA  ASP A  51     -39.790   5.987 149.392  1.00 52.730          H  
ATOM    827 1HB  ASP A  51     -39.421   5.858 146.884  1.00 73.880          H  
ATOM    828 2HB  ASP A  51     -38.693   4.282 147.126  1.00 73.880          H  
ATOM    829  N   ASP A  52     -38.687   4.408 151.142  1.00 44.540          N  
ATOM    830  CA  ASP A  52     -38.449   3.330 152.105  1.00 44.850          C  
ATOM    831  C   ASP A  52     -39.227   3.582 153.386  1.00 44.550          C  
ATOM    832  O   ASP A  52     -39.916   4.594 153.521  1.00 44.730          O  
ATOM    833  CB  ASP A  52     -36.938   3.192 152.407  1.00 62.670          C  
ATOM    834  CG  ASP A  52     -36.496   1.773 152.962  1.00 62.670          C  
ATOM    835  OD1 ASP A  52     -37.354   1.022 153.374  1.00 62.670          O  
ATOM    836  OD2 ASP A  52     -35.319   1.491 152.989  1.00 62.670          O  
ATOM    837  H   ASP A  52     -38.814   5.384 151.436  1.00 53.450          H  
ATOM    838  HA  ASP A  52     -38.804   2.394 151.672  1.00 53.820          H  
ATOM    839 1HB  ASP A  52     -36.379   3.392 151.492  1.00 75.200          H  
ATOM    840 2HB  ASP A  52     -36.648   3.956 153.130  1.00 75.200          H  
ATOM    841  N   TYR A  53     -39.128   2.657 154.344  1.00 44.100          N  
ATOM    842  CA  TYR A  53     -39.879   2.748 155.593  1.00 43.790          C  
ATOM    843  C   TYR A  53     -41.346   2.958 155.236  1.00 43.630          C  
ATOM    844  O   TYR A  53     -42.049   3.736 155.876  1.00 43.540          O  
ATOM    845  CB  TYR A  53     -39.356   3.896 156.471  1.00 61.430          C  
ATOM    846  CG  TYR A  53     -37.918   3.741 156.857  1.00 61.430          C  
ATOM    847  CD1 TYR A  53     -36.929   4.439 156.177  1.00 61.430          C  
ATOM    848  CD2 TYR A  53     -37.580   2.892 157.892  1.00 61.430          C  
ATOM    849  CE1 TYR A  53     -35.610   4.271 156.528  1.00 61.430          C  
ATOM    850  CE2 TYR A  53     -36.258   2.730 158.246  1.00 61.430          C  
ATOM    851  CZ  TYR A  53     -35.275   3.410 157.563  1.00 61.430          C  
ATOM    852  OH  TYR A  53     -33.952   3.232 157.908  1.00 61.430          O  
ATOM    853  H   TYR A  53     -38.539   1.847 154.167  1.00 52.920          H  
ATOM    854  HA  TYR A  53     -39.784   1.805 156.132  1.00 52.550          H  
ATOM    855 1HB  TYR A  53     -39.468   4.843 155.953  1.00 73.720          H  
ATOM    856 2HB  TYR A  53     -39.944   3.954 157.374  1.00 73.720          H  
ATOM    857  HD1 TYR A  53     -37.195   5.107 155.360  1.00 73.720          H  
ATOM    858  HD2 TYR A  53     -38.357   2.346 158.425  1.00 73.720          H  
ATOM    859  HE1 TYR A  53     -34.840   4.800 155.999  1.00 73.720          H  
ATOM    860  HE2 TYR A  53     -35.990   2.055 159.059  1.00 73.720          H  
ATOM    861  HH  TYR A  53     -33.895   2.631 158.657  1.00 73.720          H  
ATOM    862  N   SER A  54     -41.784   2.294 154.164  1.00 43.600          N  
ATOM    863  CA  SER A  54     -43.118   2.421 153.619  1.00 43.430          C  
ATOM    864  C   SER A  54     -43.843   1.105 153.562  1.00 43.760          C  
ATOM    865  O   SER A  54     -44.957   0.965 154.072  1.00 43.790          O  
ATOM    866  CB  SER A  54     -42.982   2.923 152.209  1.00 60.870          C  
ATOM    867  OG  SER A  54     -42.311   1.958 151.421  1.00 60.870          O  
ATOM    868  H   SER A  54     -41.151   1.654 153.716  1.00 52.320          H  
ATOM    869  HA  SER A  54     -43.690   3.118 154.231  1.00 52.120          H  
ATOM    870 1HB  SER A  54     -43.965   3.128 151.791  1.00 73.040          H  
ATOM    871 2HB  SER A  54     -42.416   3.857 152.208  1.00 73.040          H  
ATOM    872  HG  SER A  54     -42.182   2.374 150.547  1.00 73.040          H  
ATOM    873  N   ASN A  55     -43.180   0.093 153.005  1.00 44.030          N  
ATOM    874  CA  ASN A  55     -43.785  -1.230 152.881  1.00 44.380          C  
ATOM    875  C   ASN A  55     -43.621  -1.978 154.192  1.00 44.290          C  
ATOM    876  O   ASN A  55     -42.876  -2.953 154.290  1.00 44.630          O  
ATOM    877  CB  ASN A  55     -43.172  -2.004 151.725  1.00 61.990          C  
ATOM    878  CG  ASN A  55     -43.944  -3.259 151.394  1.00 61.990          C  
ATOM    879  OD1 ASN A  55     -45.104  -3.402 151.801  1.00 61.990          O  
ATOM    880  ND2 ASN A  55     -43.328  -4.159 150.663  1.00 61.990          N  
ATOM    881  H   ASN A  55     -42.276   0.283 152.598  1.00 52.840          H  
ATOM    882  HA  ASN A  55     -44.855  -1.114 152.701  1.00 53.260          H  
ATOM    883 1HB  ASN A  55     -43.140  -1.366 150.842  1.00 74.390          H  
ATOM    884 2HB  ASN A  55     -42.146  -2.275 151.971  1.00 74.390          H  
ATOM    885 1HD2 ASN A  55     -43.797  -5.008 150.414  1.00 74.390          H  
ATOM    886 2HD2 ASN A  55     -42.390  -3.999 150.358  1.00 74.390          H  
ATOM    887  N   LEU A  56     -44.301  -1.459 155.195  1.00 43.860          N  
ATOM    888  CA  LEU A  56     -44.258  -1.924 156.566  1.00 43.700          C  
ATOM    889  C   LEU A  56     -45.600  -2.450 157.046  1.00 43.710          C  
ATOM    890  O   LEU A  56     -46.662  -2.068 156.546  1.00 43.610          O  
ATOM    891  CB  LEU A  56     -43.801  -0.780 157.477  1.00 61.240          C  
ATOM    892  CG  LEU A  56     -42.422  -0.127 157.192  1.00 61.240          C  
ATOM    893  CD1 LEU A  56     -42.231   1.047 158.165  1.00 61.240          C  
ATOM    894  CD2 LEU A  56     -41.304  -1.143 157.347  1.00 61.240          C  
ATOM    895  H   LEU A  56     -44.880  -0.651 154.958  1.00 52.630          H  
ATOM    896  HA  LEU A  56     -43.551  -2.750 156.636  1.00 52.440          H  
ATOM    897 1HB  LEU A  56     -44.520  -0.002 157.360  1.00 73.490          H  
ATOM    898 2HB  LEU A  56     -43.825  -1.108 158.500  1.00 73.490          H  
ATOM    899  HG  LEU A  56     -42.409   0.262 156.179  1.00 73.490          H  
ATOM    900 1HD1 LEU A  56     -41.280   1.529 157.986  1.00 73.490          H  
ATOM    901 2HD1 LEU A  56     -43.024   1.775 158.025  1.00 73.490          H  
ATOM    902 3HD1 LEU A  56     -42.252   0.675 159.191  1.00 73.490          H  
ATOM    903 1HD2 LEU A  56     -40.349  -0.662 157.146  1.00 73.490          H  
ATOM    904 2HD2 LEU A  56     -41.303  -1.538 158.360  1.00 73.490          H  
ATOM    905 3HD2 LEU A  56     -41.440  -1.965 156.644  1.00 73.490          H  
ATOM    906  N   LYS A  57     -45.557  -3.322 158.034  1.00 43.840          N  
ATOM    907  CA  LYS A  57     -46.773  -3.807 158.668  1.00 43.840          C  
ATOM    908  C   LYS A  57     -47.271  -2.752 159.646  1.00 43.350          C  
ATOM    909  O   LYS A  57     -46.512  -1.874 160.060  1.00 43.060          O  
ATOM    910  CB  LYS A  57     -46.516  -5.124 159.394  1.00 61.380          C  
ATOM    911  CG  LYS A  57     -46.153  -6.280 158.479  1.00 61.380          C  
ATOM    912  CD  LYS A  57     -45.913  -7.557 159.274  1.00 61.380          C  
ATOM    913  CE  LYS A  57     -45.549  -8.722 158.362  1.00 61.380          C  
ATOM    914  NZ  LYS A  57     -45.281  -9.969 159.134  1.00 61.380          N  
ATOM    915  H   LYS A  57     -44.638  -3.647 158.371  1.00 52.610          H  
ATOM    916  HA  LYS A  57     -47.536  -3.960 157.904  1.00 52.610          H  
ATOM    917 1HB  LYS A  57     -45.695  -4.992 160.099  1.00 73.650          H  
ATOM    918 2HB  LYS A  57     -47.397  -5.405 159.970  1.00 73.650          H  
ATOM    919 1HG  LYS A  57     -46.956  -6.442 157.761  1.00 73.650          H  
ATOM    920 2HG  LYS A  57     -45.242  -6.026 157.932  1.00 73.650          H  
ATOM    921 1HD  LYS A  57     -45.092  -7.391 159.976  1.00 73.650          H  
ATOM    922 2HD  LYS A  57     -46.809  -7.813 159.840  1.00 73.650          H  
ATOM    923 1HE  LYS A  57     -46.371  -8.905 157.671  1.00 73.650          H  
ATOM    924 2HE  LYS A  57     -44.658  -8.462 157.791  1.00 73.650          H  
ATOM    925 1HZ  LYS A  57     -45.043 -10.716 158.497  1.00 73.650          H  
ATOM    926 2HZ  LYS A  57     -44.510  -9.810 159.770  1.00 73.650          H  
ATOM    927 3HZ  LYS A  57     -46.104 -10.227 159.661  1.00 73.650          H  
ATOM    928  N   ARG A  58     -48.534  -2.830 160.052  1.00 43.280          N  
ATOM    929  CA  ARG A  58     -49.051  -1.859 161.017  1.00 42.850          C  
ATOM    930  C   ARG A  58     -48.122  -1.635 162.211  1.00 42.620          C  
ATOM    931  O   ARG A  58     -47.772  -0.491 162.520  1.00 42.260          O  
ATOM    932  CB  ARG A  58     -50.422  -2.297 161.503  1.00 60.160          C  
ATOM    933  CG  ARG A  58     -51.066  -1.410 162.558  1.00 60.160          C  
ATOM    934  CD  ARG A  58     -52.419  -1.905 162.925  1.00 60.160          C  
ATOM    935  NE  ARG A  58     -52.375  -3.245 163.515  1.00 60.160          N  
ATOM    936  CZ  ARG A  58     -53.414  -4.086 163.639  1.00 60.160          C  
ATOM    937  NH1 ARG A  58     -54.631  -3.758 163.230  1.00 60.160          N  
ATOM    938  NH2 ARG A  58     -53.174  -5.258 164.184  1.00 60.160          N  
ATOM    939  H   ARG A  58     -49.136  -3.559 159.693  1.00 51.940          H  
ATOM    940  HA  ARG A  58     -49.161  -0.908 160.506  1.00 51.420          H  
ATOM    941 1HB  ARG A  58     -51.105  -2.346 160.659  1.00 72.190          H  
ATOM    942 2HB  ARG A  58     -50.348  -3.301 161.919  1.00 72.190          H  
ATOM    943 1HG  ARG A  58     -50.457  -1.419 163.466  1.00 72.190          H  
ATOM    944 2HG  ARG A  58     -51.149  -0.388 162.188  1.00 72.190          H  
ATOM    945 1HD  ARG A  58     -52.862  -1.223 163.653  1.00 72.190          H  
ATOM    946 2HD  ARG A  58     -53.037  -1.939 162.031  1.00 72.190          H  
ATOM    947  HE  ARG A  58     -51.475  -3.603 163.874  1.00 72.190          H  
ATOM    948 1HH1 ARG A  58     -54.802  -2.855 162.814  1.00 72.190          H  
ATOM    949 2HH1 ARG A  58     -55.394  -4.411 163.335  1.00 72.190          H  
ATOM    950 1HH2 ARG A  58     -52.202  -5.456 164.478  1.00 72.190          H  
ATOM    951 2HH2 ARG A  58     -53.906  -5.936 164.306  1.00 72.190          H  
ATOM    952  N   GLU A  59     -47.707  -2.709 162.870  1.00 42.850          N  
ATOM    953  CA  GLU A  59     -46.837  -2.592 164.029  1.00 42.660          C  
ATOM    954  C   GLU A  59     -45.474  -2.007 163.673  1.00 42.520          C  
ATOM    955  O   GLU A  59     -44.925  -1.217 164.446  1.00 42.190          O  
ATOM    956  CB  GLU A  59     -46.717  -3.960 164.691  1.00 59.800          C  
ATOM    957  CG  GLU A  59     -48.019  -4.397 165.367  1.00 59.800          C  
ATOM    958  CD  GLU A  59     -49.092  -4.842 164.399  1.00 59.800          C  
ATOM    959  OE1 GLU A  59     -48.794  -5.064 163.238  1.00 59.800          O  
ATOM    960  OE2 GLU A  59     -50.228  -4.909 164.818  1.00 59.800          O  
ATOM    961  H   GLU A  59     -48.033  -3.635 162.585  1.00 51.420          H  
ATOM    962  HA  GLU A  59     -47.316  -1.917 164.739  1.00 51.190          H  
ATOM    963 1HB  GLU A  59     -46.440  -4.708 163.949  1.00 71.760          H  
ATOM    964 2HB  GLU A  59     -45.932  -3.934 165.447  1.00 71.760          H  
ATOM    965 1HG  GLU A  59     -47.802  -5.215 166.053  1.00 71.760          H  
ATOM    966 2HG  GLU A  59     -48.399  -3.559 165.953  1.00 71.760          H  
ATOM    967  N   GLU A  60     -44.928  -2.403 162.525  1.00 42.790          N  
ATOM    968  CA  GLU A  60     -43.637  -1.909 162.067  1.00 42.740          C  
ATOM    969  C   GLU A  60     -43.676  -0.403 161.798  1.00 42.360          C  
ATOM    970  O   GLU A  60     -42.726   0.304 162.135  1.00 42.140          O  
ATOM    971  CB  GLU A  60     -43.194  -2.672 160.831  1.00 59.860          C  
ATOM    972  CG  GLU A  60     -42.805  -4.114 161.089  1.00 59.860          C  
ATOM    973  CD  GLU A  60     -42.492  -4.859 159.834  1.00 59.860          C  
ATOM    974  OE1 GLU A  60     -43.005  -4.487 158.795  1.00 59.860          O  
ATOM    975  OE2 GLU A  60     -41.742  -5.803 159.900  1.00 59.860          O  
ATOM    976  H   GLU A  60     -45.432  -3.084 161.975  1.00 51.350          H  
ATOM    977  HA  GLU A  60     -42.906  -2.090 162.854  1.00 51.290          H  
ATOM    978 1HB  GLU A  60     -43.998  -2.678 160.129  1.00 71.830          H  
ATOM    979 2HB  GLU A  60     -42.351  -2.165 160.374  1.00 71.830          H  
ATOM    980 1HG  GLU A  60     -41.930  -4.130 161.736  1.00 71.830          H  
ATOM    981 2HG  GLU A  60     -43.619  -4.612 161.612  1.00 71.830          H  
ATOM    982  N   ARG A  61     -44.780   0.106 161.225  1.00 42.300          N  
ATOM    983  CA  ARG A  61     -44.894   1.552 161.016  1.00 41.970          C  
ATOM    984  C   ARG A  61     -44.922   2.259 162.356  1.00 41.570          C  
ATOM    985  O   ARG A  61     -44.197   3.226 162.582  1.00 41.310          O  
ATOM    986  CB  ARG A  61     -46.174   1.957 160.286  1.00 58.890          C  
ATOM    987  CG  ARG A  61     -46.258   1.632 158.823  1.00 58.890          C  
ATOM    988  CD  ARG A  61     -47.387   2.358 158.151  1.00 58.890          C  
ATOM    989  NE  ARG A  61     -48.711   1.963 158.654  1.00 58.890          N  
ATOM    990  CZ  ARG A  61     -49.447   0.924 158.188  1.00 58.890          C  
ATOM    991  NH1 ARG A  61     -48.984   0.161 157.222  1.00 58.890          N  
ATOM    992  NH2 ARG A  61     -50.643   0.679 158.707  1.00 58.890          N  
ATOM    993  H   ARG A  61     -45.513  -0.537 160.913  1.00 50.760          H  
ATOM    994  HA  ARG A  61     -44.030   1.900 160.453  1.00 50.360          H  
ATOM    995 1HB  ARG A  61     -47.018   1.457 160.763  1.00 70.670          H  
ATOM    996 2HB  ARG A  61     -46.329   3.030 160.399  1.00 70.670          H  
ATOM    997 1HG  ARG A  61     -45.340   1.936 158.339  1.00 70.670          H  
ATOM    998 2HG  ARG A  61     -46.407   0.557 158.701  1.00 70.670          H  
ATOM    999 1HD  ARG A  61     -47.270   3.430 158.327  1.00 70.670          H  
ATOM   1000 2HD  ARG A  61     -47.348   2.177 157.078  1.00 70.670          H  
ATOM   1001  HE  ARG A  61     -49.113   2.527 159.397  1.00 70.670          H  
ATOM   1002 1HH1 ARG A  61     -48.074   0.346 156.816  1.00 70.670          H  
ATOM   1003 2HH1 ARG A  61     -49.529  -0.616 156.878  1.00 70.670          H  
ATOM   1004 1HH2 ARG A  61     -51.003   1.267 159.446  1.00 70.670          H  
ATOM   1005 2HH2 ARG A  61     -51.200  -0.087 158.356  1.00 70.670          H  
ATOM   1006  N   GLN A  62     -45.711   1.718 163.287  1.00 41.540          N  
ATOM   1007  CA  GLN A  62     -45.879   2.295 164.614  1.00 41.190          C  
ATOM   1008  C   GLN A  62     -44.558   2.315 165.355  1.00 41.060          C  
ATOM   1009  O   GLN A  62     -44.278   3.250 166.100  1.00 40.720          O  
ATOM   1010  CB  GLN A  62     -46.928   1.518 165.389  1.00 57.810          C  
ATOM   1011  CG  GLN A  62     -48.310   1.705 164.832  1.00 57.810          C  
ATOM   1012  CD  GLN A  62     -49.324   0.872 165.506  1.00 57.810          C  
ATOM   1013  OE1 GLN A  62     -48.961  -0.022 166.277  1.00 57.810          O  
ATOM   1014  NE2 GLN A  62     -50.595   1.147 165.236  1.00 57.810          N  
ATOM   1015  H   GLN A  62     -46.273   0.899 163.030  1.00 49.850          H  
ATOM   1016  HA  GLN A  62     -46.223   3.323 164.503  1.00 49.430          H  
ATOM   1017 1HB  GLN A  62     -46.687   0.460 165.363  1.00 69.370          H  
ATOM   1018 2HB  GLN A  62     -46.929   1.834 166.431  1.00 69.370          H  
ATOM   1019 1HG  GLN A  62     -48.576   2.716 164.967  1.00 69.370          H  
ATOM   1020 2HG  GLN A  62     -48.317   1.478 163.777  1.00 69.370          H  
ATOM   1021 1HE2 GLN A  62     -51.325   0.618 165.665  1.00 69.370          H  
ATOM   1022 2HE2 GLN A  62     -50.838   1.906 164.576  1.00 69.370          H  
ATOM   1023  N   GLY A  63     -43.725   1.312 165.086  1.00 41.350          N  
ATOM   1024  CA  GLY A  63     -42.395   1.137 165.647  1.00 41.330          C  
ATOM   1025  C   GLY A  63     -41.449   2.316 165.375  1.00 41.170          C  
ATOM   1026  O   GLY A  63     -40.417   2.437 166.036  1.00 41.090          O  
ATOM   1027  H   GLY A  63     -44.089   0.548 164.511  1.00 49.620          H  
ATOM   1028 1HA  GLY A  63     -42.479   0.976 166.721  1.00 49.600          H  
ATOM   1029 2HA  GLY A  63     -41.966   0.229 165.224  1.00 49.600          H  
ATOM   1030  N   LEU A  64     -41.795   3.195 164.422  1.00 41.150          N  
ATOM   1031  CA  LEU A  64     -40.990   4.373 164.117  1.00 41.050          C  
ATOM   1032  C   LEU A  64     -41.337   5.528 165.061  1.00 40.610          C  
ATOM   1033  O   LEU A  64     -40.716   6.592 164.986  1.00 40.510          O  
ATOM   1034  CB  LEU A  64     -41.233   4.847 162.670  1.00 57.510          C  
ATOM   1035  CG  LEU A  64     -40.801   3.916 161.502  1.00 57.510          C  
ATOM   1036  CD1 LEU A  64     -41.330   4.500 160.190  1.00 57.510          C  
ATOM   1037  CD2 LEU A  64     -39.260   3.824 161.432  1.00 57.510          C  
ATOM   1038  H   LEU A  64     -42.660   3.047 163.890  1.00 49.380          H  
ATOM   1039  HA  LEU A  64     -39.941   4.124 164.256  1.00 49.260          H  
ATOM   1040 1HB  LEU A  64     -42.296   5.000 162.562  1.00 69.010          H  
ATOM   1041 2HB  LEU A  64     -40.734   5.806 162.533  1.00 69.010          H  
ATOM   1042  HG  LEU A  64     -41.235   2.917 161.646  1.00 69.010          H  
ATOM   1043 1HD1 LEU A  64     -41.047   3.854 159.370  1.00 69.010          H  
ATOM   1044 2HD1 LEU A  64     -42.422   4.562 160.239  1.00 69.010          H  
ATOM   1045 3HD1 LEU A  64     -40.915   5.495 160.034  1.00 69.010          H  
ATOM   1046 1HD2 LEU A  64     -38.979   3.180 160.604  1.00 69.010          H  
ATOM   1047 2HD2 LEU A  64     -38.838   4.818 161.277  1.00 69.010          H  
ATOM   1048 3HD2 LEU A  64     -38.869   3.405 162.355  1.00 69.010          H  
ATOM   1049  N   ILE A  65     -42.314   5.325 165.955  1.00 40.400          N  
ATOM   1050  CA  ILE A  65     -42.726   6.349 166.908  1.00 40.010          C  
ATOM   1051  C   ILE A  65     -42.159   6.005 168.292  1.00 39.860          C  
ATOM   1052  O   ILE A  65     -42.478   4.965 168.874  1.00 39.940          O  
ATOM   1053  CB  ILE A  65     -44.269   6.433 167.008  1.00 56.170          C  
ATOM   1054  CG1 ILE A  65     -44.916   6.747 165.632  1.00 56.170          C  
ATOM   1055  CG2 ILE A  65     -44.617   7.532 167.991  1.00 56.170          C  
ATOM   1056  CD1 ILE A  65     -46.434   6.565 165.601  1.00 56.170          C  
ATOM   1057  H   ILE A  65     -42.806   4.428 165.976  1.00 48.480          H  
ATOM   1058  HA  ILE A  65     -42.320   7.308 166.605  1.00 48.010          H  
ATOM   1059  HB  ILE A  65     -44.667   5.482 167.361  1.00 67.400          H  
ATOM   1060 1HG1 ILE A  65     -44.702   7.765 165.367  1.00 67.400          H  
ATOM   1061 2HG1 ILE A  65     -44.478   6.090 164.881  1.00 67.400          H  
ATOM   1062 1HG2 ILE A  65     -45.682   7.612 168.104  1.00 67.400          H  
ATOM   1063 2HG2 ILE A  65     -44.183   7.313 168.950  1.00 67.400          H  
ATOM   1064 3HG2 ILE A  65     -44.225   8.478 167.644  1.00 67.400          H  
ATOM   1065 1HD1 ILE A  65     -46.807   6.802 164.625  1.00 67.400          H  
ATOM   1066 2HD1 ILE A  65     -46.669   5.529 165.837  1.00 67.400          H  
ATOM   1067 3HD1 ILE A  65     -46.918   7.203 166.313  1.00 67.400          H  
ATOM   1068  N   HIS A  66     -41.324   6.896 168.816  1.00 39.670          N  
ATOM   1069  CA  HIS A  66     -40.632   6.734 170.090  1.00 39.510          C  
ATOM   1070  C   HIS A  66     -41.564   6.656 171.281  1.00 39.310          C  
ATOM   1071  O   HIS A  66     -42.440   7.497 171.432  1.00 39.130          O  
ATOM   1072  CB  HIS A  66     -39.694   7.910 170.347  1.00 55.380          C  
ATOM   1073  CG  HIS A  66     -38.790   7.668 171.475  1.00 55.380          C  
ATOM   1074  ND1 HIS A  66     -37.687   6.831 171.381  1.00 55.380          N  
ATOM   1075  CD2 HIS A  66     -38.824   8.113 172.744  1.00 55.380          C  
ATOM   1076  CE1 HIS A  66     -37.079   6.792 172.567  1.00 55.380          C  
ATOM   1077  NE2 HIS A  66     -37.757   7.559 173.399  1.00 55.380          N  
ATOM   1078  H   HIS A  66     -41.158   7.754 168.296  1.00 47.600          H  
ATOM   1079  HA  HIS A  66     -40.049   5.815 170.067  1.00 47.410          H  
ATOM   1080 1HB  HIS A  66     -39.112   8.127 169.472  1.00 66.450          H  
ATOM   1081 2HB  HIS A  66     -40.281   8.803 170.563  1.00 66.450          H  
ATOM   1082  HD2 HIS A  66     -39.573   8.780 173.171  1.00 66.450          H  
ATOM   1083  HE1 HIS A  66     -36.178   6.222 172.817  1.00 66.450          H  
ATOM   1084  HE2 HIS A  66     -37.548   7.721 174.371  1.00 66.450          H  
ATOM   1085  N   GLN A  67     -41.354   5.683 172.159  1.00 39.380          N  
ATOM   1086  CA  GLN A  67     -42.160   5.567 173.368  1.00 39.230          C  
ATOM   1087  C   GLN A  67     -41.199   5.621 174.551  1.00 39.100          C  
ATOM   1088  O   GLN A  67     -40.068   5.151 174.419  1.00 38.870          O  
ATOM   1089  CB  GLN A  67     -42.902   4.230 173.379  1.00 54.980          C  
ATOM   1090  CG  GLN A  67     -43.685   3.944 172.100  1.00 54.980          C  
ATOM   1091  CD  GLN A  67     -44.806   4.896 171.841  1.00 54.980          C  
ATOM   1092  OE1 GLN A  67     -45.566   5.260 172.744  1.00 54.980          O  
ATOM   1093  NE2 GLN A  67     -44.937   5.303 170.606  1.00 54.980          N  
ATOM   1094  H   GLN A  67     -40.617   5.014 171.987  1.00 47.260          H  
ATOM   1095  HA  GLN A  67     -42.861   6.401 173.438  1.00 47.080          H  
ATOM   1096 1HB  GLN A  67     -42.188   3.421 173.527  1.00 65.980          H  
ATOM   1097 2HB  GLN A  67     -43.598   4.211 174.217  1.00 65.980          H  
ATOM   1098 1HG  GLN A  67     -43.006   3.992 171.250  1.00 65.980          H  
ATOM   1099 2HG  GLN A  67     -44.106   2.944 172.170  1.00 65.980          H  
ATOM   1100 1HE2 GLN A  67     -45.711   5.933 170.360  1.00 65.980          H  
ATOM   1101 2HE2 GLN A  67     -44.253   4.995 169.898  1.00 65.980          H  
ATOM   1102  N   GLY A  68     -41.634   6.071 175.732  1.00 39.280          N  
ATOM   1103  CA  GLY A  68     -40.697   6.013 176.855  1.00 39.190          C  
ATOM   1104  C   GLY A  68     -41.297   6.311 178.227  1.00 38.970          C  
ATOM   1105  O   GLY A  68     -42.513   6.274 178.428  1.00 39.160          O  
ATOM   1106  H   GLY A  68     -42.558   6.505 175.840  1.00 47.140          H  
ATOM   1107 1HA  GLY A  68     -40.239   5.023 176.877  1.00 47.030          H  
ATOM   1108 2HA  GLY A  68     -39.887   6.715 176.665  1.00 47.030          H  
ATOM   1109  N   SER A  69     -40.413   6.566 179.197  1.00 38.610          N  
ATOM   1110  CA  SER A  69     -40.780   6.819 180.594  1.00 38.390          C  
ATOM   1111  C   SER A  69     -41.576   8.105 180.777  1.00 38.180          C  
ATOM   1112  O   SER A  69     -42.253   8.299 181.787  1.00 38.290          O  
ATOM   1113  CB  SER A  69     -39.525   6.884 181.433  1.00 53.830          C  
ATOM   1114  OG  SER A  69     -38.750   7.994 181.069  1.00 53.830          O  
ATOM   1115  H   SER A  69     -39.428   6.583 178.970  1.00 46.330          H  
ATOM   1116  HA  SER A  69     -41.394   5.986 180.942  1.00 46.070          H  
ATOM   1117 1HB  SER A  69     -39.795   6.955 182.486  1.00 64.600          H  
ATOM   1118 2HB  SER A  69     -38.947   5.972 181.301  1.00 64.600          H  
ATOM   1119  HG  SER A  69     -37.996   7.999 181.669  1.00 64.600          H  
ATOM   1120  N   GLY A  70     -41.500   8.979 179.782  1.00 37.930          N  
ATOM   1121  CA  GLY A  70     -42.197  10.253 179.791  1.00 37.740          C  
ATOM   1122  C   GLY A  70     -43.626  10.145 179.259  1.00 37.770          C  
ATOM   1123  O   GLY A  70     -44.348  11.144 179.220  1.00 37.680          O  
ATOM   1124  H   GLY A  70     -40.919   8.729 179.000  1.00 45.520          H  
ATOM   1125 1HA  GLY A  70     -42.218  10.643 180.809  1.00 45.290          H  
ATOM   1126 2HA  GLY A  70     -41.640  10.969 179.190  1.00 45.290          H  
ATOM   1127  N   GLY A  71     -44.041   8.944 178.844  1.00 37.970          N  
ATOM   1128  CA  GLY A  71     -45.374   8.747 178.296  1.00 38.070          C  
ATOM   1129  C   GLY A  71     -45.341   8.193 176.878  1.00 38.260          C  
ATOM   1130  O   GLY A  71     -44.296   8.207 176.204  1.00 38.320          O  
ATOM   1131  H   GLY A  71     -43.420   8.132 178.893  1.00 45.560          H  
ATOM   1132 1HA  GLY A  71     -45.927   8.063 178.939  1.00 45.680          H  
ATOM   1133 2HA  GLY A  71     -45.915   9.692 178.300  1.00 45.680          H  
ATOM   1134  N   SER A  72     -46.497   7.694 176.435  1.00 38.380          N  
ATOM   1135  CA  SER A  72     -46.627   7.144 175.101  1.00 38.580          C  
ATOM   1136  C   SER A  72     -46.702   8.270 174.084  1.00 38.570          C  
ATOM   1137  O   SER A  72     -46.991   9.422 174.426  1.00 38.450          O  
ATOM   1138  CB  SER A  72     -47.859   6.265 175.015  1.00 53.930          C  
ATOM   1139  OG  SER A  72     -49.033   7.021 175.160  1.00 53.930          O  
ATOM   1140  H   SER A  72     -47.315   7.711 177.027  1.00 46.060          H  
ATOM   1141  HA  SER A  72     -45.744   6.542 174.884  1.00 46.300          H  
ATOM   1142 1HB  SER A  72     -47.871   5.756 174.052  1.00 64.720          H  
ATOM   1143 2HB  SER A  72     -47.816   5.502 175.788  1.00 64.720          H  
ATOM   1144  HG  SER A  72     -49.760   6.400 175.068  1.00 64.720          H  
ATOM   1145  N   VAL A  73     -46.454   7.930 172.831  1.00 38.730          N  
ATOM   1146  CA  VAL A  73     -46.505   8.894 171.744  1.00 38.750          C  
ATOM   1147  C   VAL A  73     -47.363   8.358 170.591  1.00 38.930          C  
ATOM   1148  O   VAL A  73     -47.146   7.244 170.112  1.00 39.140          O  
ATOM   1149  CB  VAL A  73     -45.067   9.211 171.285  1.00 54.240          C  
ATOM   1150  CG1 VAL A  73     -45.069  10.199 170.165  1.00 54.240          C  
ATOM   1151  CG2 VAL A  73     -44.237   9.736 172.458  1.00 54.240          C  
ATOM   1152  H   VAL A  73     -46.224   6.952 172.647  1.00 46.480          H  
ATOM   1153  HA  VAL A  73     -46.959   9.812 172.117  1.00 46.500          H  
ATOM   1154  HB  VAL A  73     -44.624   8.310 170.917  1.00 65.090          H  
ATOM   1155 1HG1 VAL A  73     -44.044  10.384 169.834  1.00 65.090          H  
ATOM   1156 2HG1 VAL A  73     -45.624   9.801 169.354  1.00 65.090          H  
ATOM   1157 3HG1 VAL A  73     -45.515  11.135 170.490  1.00 65.090          H  
ATOM   1158 1HG2 VAL A  73     -43.222   9.933 172.115  1.00 65.090          H  
ATOM   1159 2HG2 VAL A  73     -44.680  10.654 172.841  1.00 65.090          H  
ATOM   1160 3HG2 VAL A  73     -44.195   8.997 173.254  1.00 65.090          H  
ATOM   1161  N   MET A  74     -48.342   9.150 170.133  1.00 38.870          N  
ATOM   1162  CA  MET A  74     -49.218   8.699 169.042  1.00 39.060          C  
ATOM   1163  C   MET A  74     -48.758   9.068 167.619  1.00 39.170          C  
ATOM   1164  O   MET A  74     -49.402   8.680 166.626  1.00 39.350          O  
ATOM   1165  CB  MET A  74     -50.630   9.214 169.271  1.00 54.610          C  
ATOM   1166  CG  MET A  74     -51.289   8.663 170.534  1.00 54.610          C  
ATOM   1167  SD  MET A  74     -52.952   9.300 170.814  1.00 54.610          S  
ATOM   1168  CE  MET A  74     -53.906   8.420 169.566  1.00 54.610          C  
ATOM   1169  H   MET A  74     -48.480  10.060 170.554  1.00 46.640          H  
ATOM   1170  HA  MET A  74     -49.250   7.615 169.090  1.00 46.870          H  
ATOM   1171 1HB  MET A  74     -50.619  10.302 169.332  1.00 65.530          H  
ATOM   1172 2HB  MET A  74     -51.239   8.940 168.417  1.00 65.530          H  
ATOM   1173 1HG  MET A  74     -51.340   7.585 170.479  1.00 65.530          H  
ATOM   1174 2HG  MET A  74     -50.676   8.920 171.397  1.00 65.530          H  
ATOM   1175 1HE  MET A  74     -54.953   8.717 169.636  1.00 65.530          H  
ATOM   1176 2HE  MET A  74     -53.535   8.660 168.573  1.00 65.530          H  
ATOM   1177 3HE  MET A  74     -53.825   7.347 169.736  1.00 65.530          H  
ATOM   1178  N   SER A  75     -47.679   9.843 167.517  1.00 39.090          N  
ATOM   1179  CA  SER A  75     -47.147  10.264 166.222  1.00 39.230          C  
ATOM   1180  C   SER A  75     -45.678  10.662 166.277  1.00 39.220          C  
ATOM   1181  O   SER A  75     -45.148  11.035 167.325  1.00 39.050          O  
ATOM   1182  CB  SER A  75     -47.945  11.426 165.656  1.00 54.870          C  
ATOM   1183  OG  SER A  75     -47.783  12.588 166.429  1.00 54.870          O  
ATOM   1184  H   SER A  75     -47.210  10.140 168.357  1.00 46.910          H  
ATOM   1185  HA  SER A  75     -47.230   9.427 165.541  1.00 47.080          H  
ATOM   1186 1HB  SER A  75     -47.616  11.619 164.632  1.00 65.840          H  
ATOM   1187 2HB  SER A  75     -48.997  11.157 165.610  1.00 65.840          H  
ATOM   1188  HG  SER A  75     -48.307  13.264 165.997  1.00 65.840          H  
ATOM   1189  N   ALA A  76     -45.039  10.656 165.113  1.00 39.420          N  
ATOM   1190  CA  ALA A  76     -43.644  11.064 164.977  1.00 39.480          C  
ATOM   1191  C   ALA A  76     -43.339  11.706 163.648  1.00 39.620          C  
ATOM   1192  O   ALA A  76     -43.925  11.347 162.632  1.00 39.780          O  
ATOM   1193  CB  ALA A  76     -42.767   9.857 165.082  1.00 55.250          C  
ATOM   1194  H   ALA A  76     -45.548  10.294 164.305  1.00 47.300          H  
ATOM   1195  HA  ALA A  76     -43.411  11.783 165.765  1.00 47.380          H  
ATOM   1196 1HB  ALA A  76     -41.768  10.184 164.978  1.00 66.300          H  
ATOM   1197 2HB  ALA A  76     -42.921   9.400 166.033  1.00 66.300          H  
ATOM   1198 3HB  ALA A  76     -42.998   9.155 164.289  1.00 66.300          H  
ATOM   1199  N   SER A  77     -42.350  12.589 163.610  1.00 39.600          N  
ATOM   1200  CA  SER A  77     -42.020  13.168 162.314  1.00 39.770          C  
ATOM   1201  C   SER A  77     -40.574  13.578 162.093  1.00 39.950          C  
ATOM   1202  O   SER A  77     -39.762  13.753 163.016  1.00 39.850          O  
ATOM   1203  CB  SER A  77     -42.897  14.380 162.072  1.00 55.610          C  
ATOM   1204  OG  SER A  77     -42.610  15.406 162.981  1.00 55.610          O  
ATOM   1205  H   SER A  77     -41.887  12.904 164.470  1.00 47.520          H  
ATOM   1206  HA  SER A  77     -42.252  12.426 161.550  1.00 47.720          H  
ATOM   1207 1HB  SER A  77     -42.752  14.737 161.051  1.00 66.730          H  
ATOM   1208 2HB  SER A  77     -43.940  14.093 162.167  1.00 66.730          H  
ATOM   1209  HG  SER A  77     -43.222  16.110 162.774  1.00 66.730          H  
ATOM   1210  N   VAL A  78     -40.253  13.701 160.811  1.00 40.230          N  
ATOM   1211  CA  VAL A  78     -38.955  14.177 160.374  1.00 40.470          C  
ATOM   1212  C   VAL A  78     -39.104  15.263 159.311  1.00 40.610          C  
ATOM   1213  O   VAL A  78     -39.895  15.134 158.365  1.00 40.690          O  
ATOM   1214  CB  VAL A  78     -38.096  13.038 159.815  1.00 56.560          C  
ATOM   1215  CG1 VAL A  78     -36.716  13.597 159.347  1.00 56.560          C  
ATOM   1216  CG2 VAL A  78     -37.922  11.936 160.852  1.00 56.560          C  
ATOM   1217  H   VAL A  78     -40.983  13.492 160.119  1.00 48.280          H  
ATOM   1218  HA  VAL A  78     -38.436  14.610 161.229  1.00 48.560          H  
ATOM   1219  HB  VAL A  78     -38.593  12.638 158.983  1.00 67.870          H  
ATOM   1220 1HG1 VAL A  78     -36.139  12.807 158.923  1.00 67.870          H  
ATOM   1221 2HG1 VAL A  78     -36.830  14.357 158.597  1.00 67.870          H  
ATOM   1222 3HG1 VAL A  78     -36.187  14.026 160.194  1.00 67.870          H  
ATOM   1223 1HG2 VAL A  78     -37.338  11.126 160.438  1.00 67.870          H  
ATOM   1224 2HG2 VAL A  78     -37.427  12.342 161.699  1.00 67.870          H  
ATOM   1225 3HG2 VAL A  78     -38.887  11.547 161.146  1.00 67.870          H  
ATOM   1226  N   GLU A  79     -38.344  16.335 159.488  1.00 40.640          N  
ATOM   1227  CA  GLU A  79     -38.278  17.452 158.559  1.00 40.800          C  
ATOM   1228  C   GLU A  79     -36.868  17.631 157.986  1.00 41.160          C  
ATOM   1229  O   GLU A  79     -35.882  17.770 158.721  1.00 41.170          O  
ATOM   1230  CB  GLU A  79     -38.723  18.722 159.287  1.00 57.060          C  
ATOM   1231  CG  GLU A  79     -38.657  20.005 158.498  1.00 57.060          C  
ATOM   1232  CD  GLU A  79     -39.095  21.183 159.320  1.00 57.060          C  
ATOM   1233  OE1 GLU A  79     -39.519  20.976 160.429  1.00 57.060          O  
ATOM   1234  OE2 GLU A  79     -39.016  22.285 158.844  1.00 57.060          O  
ATOM   1235  H   GLU A  79     -37.760  16.366 160.329  1.00 48.770          H  
ATOM   1236  HA  GLU A  79     -38.952  17.258 157.725  1.00 48.960          H  
ATOM   1237 1HB  GLU A  79     -39.754  18.596 159.604  1.00 68.470          H  
ATOM   1238 2HB  GLU A  79     -38.168  18.835 160.169  1.00 68.470          H  
ATOM   1239 1HG  GLU A  79     -37.636  20.171 158.166  1.00 68.470          H  
ATOM   1240 2HG  GLU A  79     -39.281  19.914 157.620  1.00 68.470          H  
ATOM   1241  N   ILE A  80     -36.759  17.619 156.661  1.00 41.480          N  
ATOM   1242  CA  ILE A  80     -35.454  17.816 156.034  1.00 41.880          C  
ATOM   1243  C   ILE A  80     -35.476  19.167 155.340  1.00 42.020          C  
ATOM   1244  O   ILE A  80     -36.349  19.460 154.512  1.00 42.030          O  
ATOM   1245  CB  ILE A  80     -35.069  16.663 155.071  1.00 58.470          C  
ATOM   1246  CG1 ILE A  80     -35.164  15.282 155.816  1.00 58.470          C  
ATOM   1247  CG2 ILE A  80     -33.624  16.873 154.513  1.00 58.470          C  
ATOM   1248  CD1 ILE A  80     -34.285  15.094 157.027  1.00 58.470          C  
ATOM   1249  H   ILE A  80     -37.607  17.507 156.096  1.00 49.780          H  
ATOM   1250  HA  ILE A  80     -34.685  17.878 156.802  1.00 50.260          H  
ATOM   1251  HB  ILE A  80     -35.777  16.634 154.239  1.00 70.170          H  
ATOM   1252 1HG1 ILE A  80     -36.172  15.154 156.145  1.00 70.170          H  
ATOM   1253 2HG1 ILE A  80     -34.921  14.495 155.100  1.00 70.170          H  
ATOM   1254 1HG2 ILE A  80     -33.373  16.058 153.842  1.00 70.170          H  
ATOM   1255 2HG2 ILE A  80     -33.564  17.805 153.974  1.00 70.170          H  
ATOM   1256 3HG2 ILE A  80     -32.902  16.900 155.328  1.00 70.170          H  
ATOM   1257 1HD1 ILE A  80     -34.453  14.108 157.447  1.00 70.170          H  
ATOM   1258 2HD1 ILE A  80     -33.262  15.190 156.751  1.00 70.170          H  
ATOM   1259 3HD1 ILE A  80     -34.518  15.830 157.781  1.00 70.170          H  
ATOM   1260  N   VAL A  81     -34.511  20.000 155.709  1.00 42.130          N  
ATOM   1261  CA  VAL A  81     -34.433  21.369 155.237  1.00 42.290          C  
ATOM   1262  C   VAL A  81     -33.288  21.530 154.266  1.00 42.750          C  
ATOM   1263  O   VAL A  81     -32.130  21.346 154.659  1.00 42.960          O  
ATOM   1264  CB  VAL A  81     -34.168  22.270 156.449  1.00 59.140          C  
ATOM   1265  CG1 VAL A  81     -34.063  23.687 156.034  1.00 59.140          C  
ATOM   1266  CG2 VAL A  81     -35.267  22.065 157.504  1.00 59.140          C  
ATOM   1267  H   VAL A  81     -33.795  19.673 156.369  1.00 50.560          H  
ATOM   1268  HA  VAL A  81     -35.370  21.641 154.744  1.00 50.750          H  
ATOM   1269  HB  VAL A  81     -33.226  21.999 156.866  1.00 70.970          H  
ATOM   1270 1HG1 VAL A  81     -33.855  24.308 156.901  1.00 70.970          H  
ATOM   1271 2HG1 VAL A  81     -33.277  23.827 155.307  1.00 70.970          H  
ATOM   1272 3HG1 VAL A  81     -35.014  23.975 155.597  1.00 70.970          H  
ATOM   1273 1HG2 VAL A  81     -35.063  22.688 158.370  1.00 70.970          H  
ATOM   1274 2HG2 VAL A  81     -36.237  22.339 157.083  1.00 70.970          H  
ATOM   1275 3HG2 VAL A  81     -35.294  21.021 157.817  1.00 70.970          H  
ATOM   1276  N   PHE A  82     -33.568  21.952 153.032  1.00 42.940          N  
ATOM   1277  CA  PHE A  82     -32.480  22.049 152.067  1.00 43.410          C  
ATOM   1278  C   PHE A  82     -32.654  23.088 150.954  1.00 43.640          C  
ATOM   1279  O   PHE A  82     -33.717  23.694 150.788  1.00 43.430          O  
ATOM   1280  CB  PHE A  82     -32.239  20.648 151.498  1.00 60.590          C  
ATOM   1281  CG  PHE A  82     -33.324  20.006 150.727  1.00 60.590          C  
ATOM   1282  CD1 PHE A  82     -33.346  20.062 149.354  1.00 60.590          C  
ATOM   1283  CD2 PHE A  82     -34.317  19.305 151.381  1.00 60.590          C  
ATOM   1284  CE1 PHE A  82     -34.308  19.417 148.643  1.00 60.590          C  
ATOM   1285  CE2 PHE A  82     -35.275  18.669 150.688  1.00 60.590          C  
ATOM   1286  CZ  PHE A  82     -35.265  18.712 149.303  1.00 60.590          C  
ATOM   1287  H   PHE A  82     -34.544  22.125 152.745  1.00 51.530          H  
ATOM   1288  HA  PHE A  82     -31.578  22.332 152.611  1.00 52.090          H  
ATOM   1289 1HB  PHE A  82     -31.354  20.666 150.873  1.00 72.700          H  
ATOM   1290 2HB  PHE A  82     -32.040  19.985 152.321  1.00 72.700          H  
ATOM   1291  HD1 PHE A  82     -32.573  20.612 148.835  1.00 72.700          H  
ATOM   1292  HD2 PHE A  82     -34.322  19.260 152.464  1.00 72.700          H  
ATOM   1293  HE1 PHE A  82     -34.306  19.462 147.549  1.00 72.700          H  
ATOM   1294  HE2 PHE A  82     -36.039  18.124 151.229  1.00 72.700          H  
ATOM   1295  HZ  PHE A  82     -36.016  18.203 148.727  1.00 72.700          H  
ATOM   1296  N   HIS A  83     -31.558  23.356 150.237  1.00 44.080          N  
ATOM   1297  CA  HIS A  83     -31.609  24.238 149.069  1.00 44.390          C  
ATOM   1298  C   HIS A  83     -31.704  23.441 147.778  1.00 44.850          C  
ATOM   1299  O   HIS A  83     -31.294  22.271 147.729  1.00 45.140          O  
ATOM   1300  CB  HIS A  83     -30.428  25.198 149.028  1.00 62.020          C  
ATOM   1301  CG  HIS A  83     -30.508  26.274 150.038  1.00 62.020          C  
ATOM   1302  ND1 HIS A  83     -31.343  27.358 149.878  1.00 62.020          N  
ATOM   1303  CD2 HIS A  83     -29.871  26.455 151.219  1.00 62.020          C  
ATOM   1304  CE1 HIS A  83     -31.218  28.160 150.913  1.00 62.020          C  
ATOM   1305  NE2 HIS A  83     -30.321  27.648 151.742  1.00 62.020          N  
ATOM   1306  H   HIS A  83     -30.677  22.894 150.486  1.00 52.900          H  
ATOM   1307  HA  HIS A  83     -32.496  24.851 149.123  1.00 53.270          H  
ATOM   1308 1HB  HIS A  83     -29.510  24.651 149.196  1.00 74.430          H  
ATOM   1309 2HB  HIS A  83     -30.363  25.653 148.039  1.00 74.430          H  
ATOM   1310  HD1 HIS A  83     -31.629  27.705 148.968  1.00 74.430          H  
ATOM   1311  HD2 HIS A  83     -29.126  25.862 151.754  1.00 74.430          H  
ATOM   1312  HE1 HIS A  83     -31.805  29.084 150.970  1.00 74.430          H  
ATOM   1313  N   ASP A  84     -32.275  24.061 146.742  1.00 44.920          N  
ATOM   1314  CA  ASP A  84     -32.387  23.414 145.437  1.00 45.330          C  
ATOM   1315  C   ASP A  84     -32.585  24.479 144.345  1.00 45.790          C  
ATOM   1316  O   ASP A  84     -33.729  24.814 144.027  1.00 45.720          O  
ATOM   1317  CB  ASP A  84     -33.591  22.464 145.428  1.00 63.300          C  
ATOM   1318  CG  ASP A  84     -33.698  21.590 144.186  1.00 63.300          C  
ATOM   1319  OD1 ASP A  84     -32.871  21.725 143.317  1.00 63.300          O  
ATOM   1320  OD2 ASP A  84     -34.600  20.778 144.124  1.00 63.300          O  
ATOM   1321  H   ASP A  84     -32.592  25.036 146.855  1.00 53.900          H  
ATOM   1322  HA  ASP A  84     -31.491  22.829 145.260  1.00 54.400          H  
ATOM   1323 1HB  ASP A  84     -33.555  21.823 146.308  1.00 75.960          H  
ATOM   1324 2HB  ASP A  84     -34.497  23.061 145.491  1.00 75.960          H  
ATOM   1325  N   PRO A  85     -31.525  24.961 143.667  1.00 46.310          N  
ATOM   1326  CA  PRO A  85     -31.551  26.083 142.734  1.00 46.810          C  
ATOM   1327  C   PRO A  85     -32.118  25.690 141.373  1.00 47.080          C  
ATOM   1328  O   PRO A  85     -31.424  25.741 140.357  1.00 47.390          O  
ATOM   1329  CB  PRO A  85     -30.065  26.450 142.646  1.00 70.220          C  
ATOM   1330  CG  PRO A  85     -29.356  25.122 142.808  1.00 70.220          C  
ATOM   1331  CD  PRO A  85     -30.210  24.335 143.808  1.00 70.220          C  
ATOM   1332  HA  PRO A  85     -32.144  26.898 143.180  1.00 56.170          H  
ATOM   1333 1HB  PRO A  85     -29.849  26.942 141.685  1.00 84.260          H  
ATOM   1334 2HB  PRO A  85     -29.810  27.168 143.440  1.00 84.260          H  
ATOM   1335 1HG  PRO A  85     -29.286  24.614 141.830  1.00 84.260          H  
ATOM   1336 2HG  PRO A  85     -28.325  25.276 143.163  1.00 84.260          H  
ATOM   1337 1HD  PRO A  85     -30.262  23.283 143.478  1.00 84.260          H  
ATOM   1338 2HD  PRO A  85     -29.826  24.448 144.840  1.00 84.260          H  
ATOM   1339  N   ASP A  86     -33.377  25.287 141.378  1.00 47.040          N  
ATOM   1340  CA  ASP A  86     -34.093  24.828 140.204  1.00 47.310          C  
ATOM   1341  C   ASP A  86     -35.448  25.516 140.140  1.00 47.170          C  
ATOM   1342  O   ASP A  86     -36.304  25.349 141.027  1.00 47.070          O  
ATOM   1343  CB  ASP A  86     -34.205  23.304 140.191  1.00 66.130          C  
ATOM   1344  CG  ASP A  86     -34.856  22.758 138.910  1.00 66.130          C  
ATOM   1345  OD1 ASP A  86     -35.689  23.442 138.319  1.00 66.130          O  
ATOM   1346  OD2 ASP A  86     -34.487  21.688 138.506  1.00 66.130          O  
ATOM   1347  H   ASP A  86     -33.852  25.271 142.280  1.00 56.450          H  
ATOM   1348  HA  ASP A  86     -33.529  25.120 139.317  1.00 56.770          H  
ATOM   1349 1HB  ASP A  86     -33.207  22.863 140.298  1.00 79.350          H  
ATOM   1350 2HB  ASP A  86     -34.785  22.975 141.059  1.00 79.350          H  
ATOM   1351  N   HIS A  87     -35.605  26.374 139.144  1.00 47.210          N  
ATOM   1352  CA  HIS A  87     -36.781  27.199 139.001  1.00 47.100          C  
ATOM   1353  C   HIS A  87     -38.049  26.442 138.676  1.00 47.250          C  
ATOM   1354  O   HIS A  87     -39.153  26.984 138.783  1.00 47.100          O  
ATOM   1355  CB  HIS A  87     -36.506  28.229 137.923  1.00 65.980          C  
ATOM   1356  CG  HIS A  87     -36.214  27.596 136.633  1.00 65.980          C  
ATOM   1357  ND1 HIS A  87     -35.010  26.962 136.378  1.00 65.980          N  
ATOM   1358  CD2 HIS A  87     -36.953  27.477 135.507  1.00 65.980          C  
ATOM   1359  CE1 HIS A  87     -35.029  26.479 135.144  1.00 65.980          C  
ATOM   1360  NE2 HIS A  87     -36.195  26.782 134.595  1.00 65.980          N  
ATOM   1361  H   HIS A  87     -34.886  26.456 138.423  1.00 56.650          H  
ATOM   1362  HA  HIS A  87     -36.952  27.704 139.940  1.00 56.520          H  
ATOM   1363 1HB  HIS A  87     -37.375  28.854 137.806  1.00 79.180          H  
ATOM   1364 2HB  HIS A  87     -35.673  28.866 138.215  1.00 79.180          H  
ATOM   1365  HD2 HIS A  87     -37.961  27.861 135.354  1.00 79.180          H  
ATOM   1366  HE1 HIS A  87     -34.222  25.928 134.663  1.00 79.180          H  
ATOM   1367  HE2 HIS A  87     -36.489  26.540 133.656  1.00 79.180          H  
ATOM   1368  N   SER A  88     -37.919  25.182 138.273  1.00 47.600          N  
ATOM   1369  CA  SER A  88     -39.104  24.400 137.990  1.00 47.850          C  
ATOM   1370  C   SER A  88     -39.650  23.819 139.292  1.00 47.530          C  
ATOM   1371  O   SER A  88     -40.758  23.274 139.321  1.00 47.500          O  
ATOM   1372  CB  SER A  88     -38.814  23.296 136.986  1.00 66.890          C  
ATOM   1373  OG  SER A  88     -38.004  22.293 137.529  1.00 66.890          O  
ATOM   1374  H   SER A  88     -36.990  24.743 138.204  1.00 57.120          H  
ATOM   1375  HA  SER A  88     -39.862  25.057 137.563  1.00 57.420          H  
ATOM   1376 1HB  SER A  88     -39.755  22.861 136.654  1.00 80.270          H  
ATOM   1377 2HB  SER A  88     -38.324  23.725 136.115  1.00 80.270          H  
ATOM   1378  HG  SER A  88     -37.104  22.675 137.615  1.00 80.270          H  
ATOM   1379  N   MET A  89     -38.851  23.896 140.374  1.00 47.310          N  
ATOM   1380  CA  MET A  89     -39.239  23.336 141.652  1.00 47.010          C  
ATOM   1381  C   MET A  89     -39.773  24.412 142.595  1.00 46.840          C  
ATOM   1382  O   MET A  89     -40.875  24.272 143.130  1.00 46.730          O  
ATOM   1383  CB  MET A  89     -38.023  22.668 142.309  1.00 65.930          C  
ATOM   1384  CG  MET A  89     -37.420  21.440 141.591  1.00 65.930          C  
ATOM   1385  SD  MET A  89     -38.506  20.016 141.473  1.00 65.930          S  
ATOM   1386  CE  MET A  89     -39.135  20.083 139.829  1.00 65.930          C  
ATOM   1387  H   MET A  89     -37.965  24.394 140.318  1.00 56.770          H  
ATOM   1388  HA  MET A  89     -40.030  22.605 141.497  1.00 56.410          H  
ATOM   1389 1HB  MET A  89     -37.217  23.395 142.403  1.00 79.120          H  
ATOM   1390 2HB  MET A  89     -38.287  22.356 143.319  1.00 79.120          H  
ATOM   1391 1HG  MET A  89     -37.138  21.734 140.577  1.00 79.120          H  
ATOM   1392 2HG  MET A  89     -36.506  21.134 142.118  1.00 79.120          H  
ATOM   1393 1HE  MET A  89     -39.803  19.241 139.664  1.00 79.120          H  
ATOM   1394 2HE  MET A  89     -39.680  21.001 139.677  1.00 79.120          H  
ATOM   1395 3HE  MET A  89     -38.306  20.042 139.123  1.00 79.120          H  
ATOM   1396  N   ILE A  90     -38.982  25.490 142.797  1.00 46.870          N  
ATOM   1397  CA  ILE A  90     -39.377  26.519 143.777  1.00 46.800          C  
ATOM   1398  C   ILE A  90     -39.467  27.966 143.263  1.00 46.900          C  
ATOM   1399  O   ILE A  90     -40.507  28.608 143.406  1.00 46.850          O  
ATOM   1400  CB  ILE A  90     -38.423  26.503 145.003  1.00 65.550          C  
ATOM   1401  CG1 ILE A  90     -38.366  25.100 145.680  1.00 65.550          C  
ATOM   1402  CG2 ILE A  90     -38.864  27.550 146.052  1.00 65.550          C  
ATOM   1403  CD1 ILE A  90     -39.657  24.524 146.284  1.00 65.550          C  
ATOM   1404  H   ILE A  90     -38.095  25.551 142.283  1.00 56.240          H  
ATOM   1405  HA  ILE A  90     -40.373  26.264 144.131  1.00 56.160          H  
ATOM   1406  HB  ILE A  90     -37.406  26.743 144.681  1.00 78.660          H  
ATOM   1407 1HG1 ILE A  90     -37.990  24.393 144.947  1.00 78.660          H  
ATOM   1408 2HG1 ILE A  90     -37.658  25.176 146.473  1.00 78.660          H  
ATOM   1409 1HG2 ILE A  90     -38.178  27.528 146.897  1.00 78.660          H  
ATOM   1410 2HG2 ILE A  90     -38.863  28.533 145.628  1.00 78.660          H  
ATOM   1411 3HG2 ILE A  90     -39.866  27.332 146.401  1.00 78.660          H  
ATOM   1412 1HD1 ILE A  90     -39.447  23.551 146.725  1.00 78.660          H  
ATOM   1413 2HD1 ILE A  90     -40.023  25.188 147.061  1.00 78.660          H  
ATOM   1414 3HD1 ILE A  90     -40.415  24.404 145.529  1.00 78.660          H  
ATOM   1415  N   LEU A  91     -38.350  28.515 142.765  1.00 47.070          N  
ATOM   1416  CA  LEU A  91     -38.291  29.938 142.404  1.00 47.210          C  
ATOM   1417  C   LEU A  91     -38.260  30.180 140.894  1.00 47.180          C  
ATOM   1418  O   LEU A  91     -37.223  29.946 140.280  1.00 47.520          O  
ATOM   1419  CB  LEU A  91     -37.024  30.587 142.987  1.00 66.040          C  
ATOM   1420  CG  LEU A  91     -36.801  30.524 144.520  1.00 66.040          C  
ATOM   1421  CD1 LEU A  91     -35.442  31.158 144.835  1.00 66.040          C  
ATOM   1422  CD2 LEU A  91     -37.917  31.262 145.266  1.00 66.040          C  
ATOM   1423  H   LEU A  91     -37.529  27.934 142.653  1.00 56.480          H  
ATOM   1424  HA  LEU A  91     -39.141  30.429 142.848  1.00 56.650          H  
ATOM   1425 1HB  LEU A  91     -36.164  30.110 142.523  1.00 79.250          H  
ATOM   1426 2HB  LEU A  91     -37.011  31.640 142.700  1.00 79.250          H  
ATOM   1427  HG  LEU A  91     -36.771  29.481 144.838  1.00 79.250          H  
ATOM   1428 1HD1 LEU A  91     -35.246  31.101 145.906  1.00 79.250          H  
ATOM   1429 2HD1 LEU A  91     -34.659  30.613 144.304  1.00 79.250          H  
ATOM   1430 3HD1 LEU A  91     -35.441  32.203 144.516  1.00 79.250          H  
ATOM   1431 1HD2 LEU A  91     -37.726  31.200 146.337  1.00 79.250          H  
ATOM   1432 2HD2 LEU A  91     -37.933  32.300 144.964  1.00 79.250          H  
ATOM   1433 3HD2 LEU A  91     -38.882  30.812 145.054  1.00 79.250          H  
ATOM   1434  N   PRO A  92     -39.301  30.760 140.278  1.00 46.820          N  
ATOM   1435  CA  PRO A  92     -39.392  30.993 138.846  1.00 46.810          C  
ATOM   1436  C   PRO A  92     -38.169  31.771 138.412  1.00 47.110          C  
ATOM   1437  O   PRO A  92     -37.653  32.572 139.189  1.00 47.250          O  
ATOM   1438  CB  PRO A  92     -40.661  31.840 138.718  1.00 70.220          C  
ATOM   1439  CG  PRO A  92     -41.502  31.441 139.914  1.00 70.220          C  
ATOM   1440  CD  PRO A  92     -40.503  31.171 141.031  1.00 70.220          C  
ATOM   1441  HA  PRO A  92     -39.476  30.032 138.314  1.00 56.170          H  
ATOM   1442 1HB  PRO A  92     -40.399  32.908 138.697  1.00 84.260          H  
ATOM   1443 2HB  PRO A  92     -41.156  31.621 137.760  1.00 84.260          H  
ATOM   1444 1HG  PRO A  92     -42.212  32.246 140.165  1.00 84.260          H  
ATOM   1445 2HG  PRO A  92     -42.104  30.553 139.668  1.00 84.260          H  
ATOM   1446 1HD  PRO A  92     -40.311  32.059 141.638  1.00 84.260          H  
ATOM   1447 2HD  PRO A  92     -40.905  30.333 141.619  1.00 84.260          H  
ATOM   1448  N   SER A  93     -37.694  31.535 137.199  1.00 47.200          N  
ATOM   1449  CA  SER A  93     -36.490  32.223 136.777  1.00 47.510          C  
ATOM   1450  C   SER A  93     -36.662  33.723 136.942  1.00 47.180          C  
ATOM   1451  O   SER A  93     -37.707  34.288 136.613  1.00 46.850          O  
ATOM   1452  CB  SER A  93     -36.150  31.887 135.343  1.00 66.390          C  
ATOM   1453  OG  SER A  93     -35.025  32.607 134.928  1.00 66.390          O  
ATOM   1454  H   SER A  93     -38.159  30.889 136.577  1.00 56.640          H  
ATOM   1455  HA  SER A  93     -35.665  31.896 137.413  1.00 57.010          H  
ATOM   1456 1HB  SER A  93     -35.957  30.816 135.255  1.00 79.670          H  
ATOM   1457 2HB  SER A  93     -36.996  32.124 134.701  1.00 79.670          H  
ATOM   1458  HG  SER A  93     -34.865  32.344 134.017  1.00 79.670          H  
ATOM   1459  N   GLY A  94     -35.622  34.361 137.478  1.00 47.320          N  
ATOM   1460  CA  GLY A  94     -35.603  35.796 137.733  1.00 47.110          C  
ATOM   1461  C   GLY A  94     -36.002  36.148 139.173  1.00 46.820          C  
ATOM   1462  O   GLY A  94     -35.810  37.286 139.610  1.00 46.860          O  
ATOM   1463  H   GLY A  94     -34.806  33.813 137.711  1.00 56.780          H  
ATOM   1464 1HA  GLY A  94     -34.605  36.183 137.528  1.00 56.530          H  
ATOM   1465 2HA  GLY A  94     -36.281  36.291 137.040  1.00 56.530          H  
ATOM   1466  N   VAL A  95     -36.535  35.176 139.914  1.00 46.600          N  
ATOM   1467  CA  VAL A  95     -36.942  35.388 141.295  1.00 46.340          C  
ATOM   1468  C   VAL A  95     -35.796  35.160 142.270  1.00 46.470          C  
ATOM   1469  O   VAL A  95     -35.119  34.133 142.243  1.00 46.720          O  
ATOM   1470  CB  VAL A  95     -38.135  34.476 141.643  1.00 64.980          C  
ATOM   1471  CG1 VAL A  95     -38.520  34.603 143.117  1.00 64.980          C  
ATOM   1472  CG2 VAL A  95     -39.309  34.867 140.749  1.00 64.980          C  
ATOM   1473  H   VAL A  95     -36.691  34.249 139.503  1.00 55.920          H  
ATOM   1474  HA  VAL A  95     -37.271  36.422 141.394  1.00 55.610          H  
ATOM   1475  HB  VAL A  95     -37.864  33.444 141.461  1.00 77.980          H  
ATOM   1476 1HG1 VAL A  95     -39.363  33.948 143.327  1.00 77.980          H  
ATOM   1477 2HG1 VAL A  95     -37.682  34.317 143.750  1.00 77.980          H  
ATOM   1478 3HG1 VAL A  95     -38.799  35.633 143.336  1.00 77.980          H  
ATOM   1479 1HG2 VAL A  95     -40.161  34.239 140.954  1.00 77.980          H  
ATOM   1480 2HG2 VAL A  95     -39.574  35.903 140.935  1.00 77.980          H  
ATOM   1481 3HG2 VAL A  95     -39.022  34.752 139.702  1.00 77.980          H  
ATOM   1482  N   LEU A  96     -35.567  36.148 143.124  1.00 46.350          N  
ATOM   1483  CA  LEU A  96     -34.513  36.074 144.116  1.00 46.510          C  
ATOM   1484  C   LEU A  96     -35.058  35.864 145.513  1.00 46.460          C  
ATOM   1485  O   LEU A  96     -35.925  36.610 145.971  1.00 46.240          O  
ATOM   1486  CB  LEU A  96     -33.669  37.361 144.092  1.00 65.050          C  
ATOM   1487  CG  LEU A  96     -32.549  37.507 145.191  1.00 65.050          C  
ATOM   1488  CD1 LEU A  96     -31.458  36.444 144.993  1.00 65.050          C  
ATOM   1489  CD2 LEU A  96     -31.957  38.913 145.103  1.00 65.050          C  
ATOM   1490  H   LEU A  96     -36.150  36.971 143.079  1.00 55.620          H  
ATOM   1491  HA  LEU A  96     -33.877  35.228 143.866  1.00 55.810          H  
ATOM   1492 1HB  LEU A  96     -33.187  37.434 143.119  1.00 78.060          H  
ATOM   1493 2HB  LEU A  96     -34.343  38.209 144.199  1.00 78.060          H  
ATOM   1494  HG  LEU A  96     -32.983  37.366 146.183  1.00 78.060          H  
ATOM   1495 1HD1 LEU A  96     -30.693  36.561 145.762  1.00 78.060          H  
ATOM   1496 2HD1 LEU A  96     -31.883  35.459 145.071  1.00 78.060          H  
ATOM   1497 3HD1 LEU A  96     -31.005  36.565 144.011  1.00 78.060          H  
ATOM   1498 1HD2 LEU A  96     -31.188  39.036 145.866  1.00 78.060          H  
ATOM   1499 2HD2 LEU A  96     -31.517  39.065 144.117  1.00 78.060          H  
ATOM   1500 3HD2 LEU A  96     -32.747  39.648 145.264  1.00 78.060          H  
ATOM   1501  N   SER A  97     -34.522  34.866 146.191  1.00 46.710          N  
ATOM   1502  CA  SER A  97     -34.864  34.576 147.571  1.00 46.760          C  
ATOM   1503  C   SER A  97     -33.725  33.798 148.209  1.00 46.630          C  
ATOM   1504  O   SER A  97     -33.248  32.804 147.645  1.00 46.900          O  
ATOM   1505  CB  SER A  97     -36.159  33.806 147.675  1.00 65.440          C  
ATOM   1506  OG  SER A  97     -36.444  33.509 149.013  1.00 65.440          O  
ATOM   1507  H   SER A  97     -33.842  34.287 145.724  1.00 56.050          H  
ATOM   1508  HA  SER A  97     -34.980  35.519 148.107  1.00 56.110          H  
ATOM   1509 1HB  SER A  97     -36.971  34.397 147.248  1.00 78.530          H  
ATOM   1510 2HB  SER A  97     -36.087  32.898 147.110  1.00 78.530          H  
ATOM   1511  HG  SER A  97     -37.276  33.026 149.006  1.00 78.530          H  
ATOM   1512  N   ARG A  98     -33.274  34.266 149.376  1.00 46.260          N  
ATOM   1513  CA  ARG A  98     -32.185  33.606 150.100  1.00 46.120          C  
ATOM   1514  C   ARG A  98     -32.438  33.363 151.593  1.00 46.030          C  
ATOM   1515  O   ARG A  98     -31.910  32.407 152.152  1.00 45.880          O  
ATOM   1516  CB  ARG A  98     -30.899  34.419 149.959  1.00 64.620          C  
ATOM   1517  CG  ARG A  98     -30.314  34.530 148.535  1.00 64.620          C  
ATOM   1518  CD  ARG A  98     -29.742  33.233 148.058  1.00 64.620          C  
ATOM   1519  NE  ARG A  98     -29.170  33.343 146.725  1.00 64.620          N  
ATOM   1520  CZ  ARG A  98     -29.823  33.137 145.559  1.00 64.620          C  
ATOM   1521  NH1 ARG A  98     -31.102  32.796 145.529  1.00 64.620          N  
ATOM   1522  NH2 ARG A  98     -29.159  33.277 144.421  1.00 64.620          N  
ATOM   1523  H   ARG A  98     -33.719  35.087 149.753  1.00 55.510          H  
ATOM   1524  HA  ARG A  98     -32.034  32.629 149.648  1.00 55.340          H  
ATOM   1525 1HB  ARG A  98     -31.070  35.430 150.322  1.00 77.550          H  
ATOM   1526 2HB  ARG A  98     -30.130  33.977 150.592  1.00 77.550          H  
ATOM   1527 1HG  ARG A  98     -31.084  34.846 147.839  1.00 77.550          H  
ATOM   1528 2HG  ARG A  98     -29.512  35.266 148.535  1.00 77.550          H  
ATOM   1529 1HD  ARG A  98     -28.949  32.925 148.739  1.00 77.550          H  
ATOM   1530 2HD  ARG A  98     -30.503  32.464 148.034  1.00 77.550          H  
ATOM   1531  HE  ARG A  98     -28.193  33.599 146.669  1.00 77.550          H  
ATOM   1532 1HH1 ARG A  98     -31.656  32.684 146.396  1.00 77.550          H  
ATOM   1533 2HH1 ARG A  98     -31.556  32.640 144.641  1.00 77.550          H  
ATOM   1534 1HH2 ARG A  98     -28.181  33.535 144.436  1.00 77.550          H  
ATOM   1535 2HH2 ARG A  98     -29.622  33.124 143.537  1.00 77.550          H  
ATOM   1536  N   GLY A  99     -33.178  34.252 152.258  1.00 46.180          N  
ATOM   1537  CA  GLY A  99     -33.372  34.144 153.706  1.00 46.190          C  
ATOM   1538  C   GLY A  99     -34.094  32.864 154.132  1.00 45.830          C  
ATOM   1539  O   GLY A  99     -33.605  32.107 154.974  1.00 45.890          O  
ATOM   1540  H   GLY A  99     -33.599  35.016 151.765  1.00 55.420          H  
ATOM   1541 1HA  GLY A  99     -32.400  34.188 154.198  1.00 55.430          H  
ATOM   1542 2HA  GLY A  99     -33.937  35.007 154.055  1.00 55.430          H  
ATOM   1543  N   ASP A 100     -35.286  32.661 153.578  1.00 45.490          N  
ATOM   1544  CA  ASP A 100     -36.124  31.503 153.866  1.00 45.130          C  
ATOM   1545  C   ASP A 100     -35.543  30.199 153.355  1.00 44.950          C  
ATOM   1546  O   ASP A 100     -34.914  30.156 152.297  1.00 45.080          O  
ATOM   1547  CB  ASP A 100     -37.505  31.674 153.238  1.00 63.330          C  
ATOM   1548  CG  ASP A 100     -38.378  32.717 153.919  1.00 63.330          C  
ATOM   1549  OD1 ASP A 100     -38.069  33.141 155.008  1.00 63.330          O  
ATOM   1550  OD2 ASP A 100     -39.358  33.085 153.326  1.00 63.330          O  
ATOM   1551  H   ASP A 100     -35.620  33.342 152.917  1.00 54.590          H  
ATOM   1552  HA  ASP A 100     -36.234  31.423 154.947  1.00 54.160          H  
ATOM   1553 1HB  ASP A 100     -37.387  31.953 152.191  1.00 75.990          H  
ATOM   1554 2HB  ASP A 100     -38.025  30.710 153.253  1.00 75.990          H  
ATOM   1555  N   ASP A 101     -35.830  29.110 154.059  1.00 44.700          N  
ATOM   1556  CA  ASP A 101     -35.443  27.792 153.581  1.00 44.570          C  
ATOM   1557  C   ASP A 101     -36.106  27.620 152.219  1.00 44.020          C  
ATOM   1558  O   ASP A 101     -37.297  27.911 152.083  1.00 43.810          O  
ATOM   1559  CB  ASP A 101     -35.932  26.729 154.561  1.00 62.450          C  
ATOM   1560  CG  ASP A 101     -35.189  26.759 155.932  1.00 62.450          C  
ATOM   1561  OD1 ASP A 101     -34.153  27.405 156.057  1.00 62.450          O  
ATOM   1562  OD2 ASP A 101     -35.683  26.136 156.848  1.00 62.450          O  
ATOM   1563  H   ASP A 101     -36.321  29.202 154.938  1.00 53.640          H  
ATOM   1564  HA  ASP A 101     -34.359  27.740 153.465  1.00 53.480          H  
ATOM   1565 1HB  ASP A 101     -36.997  26.870 154.741  1.00 74.940          H  
ATOM   1566 2HB  ASP A 101     -35.815  25.740 154.109  1.00 74.940          H  
ATOM   1567  N   GLU A 102     -35.367  27.136 151.222  1.00 43.840          N  
ATOM   1568  CA  GLU A 102     -35.937  27.006 149.882  1.00 43.380          C  
ATOM   1569  C   GLU A 102     -36.843  25.786 149.723  1.00 43.400          C  
ATOM   1570  O   GLU A 102     -37.943  25.909 149.186  1.00 43.760          O  
ATOM   1571  CB  GLU A 102     -34.813  26.987 148.854  1.00 60.920          C  
ATOM   1572  CG  GLU A 102     -35.235  27.049 147.403  1.00 60.920          C  
ATOM   1573  CD  GLU A 102     -34.061  27.140 146.500  1.00 60.920          C  
ATOM   1574  OE1 GLU A 102     -32.976  26.883 146.973  1.00 60.920          O  
ATOM   1575  OE2 GLU A 102     -34.217  27.461 145.358  1.00 60.920          O  
ATOM   1576  H   GLU A 102     -34.397  26.899 151.387  1.00 52.610          H  
ATOM   1577  HA  GLU A 102     -36.543  27.891 149.693  1.00 52.060          H  
ATOM   1578 1HB  GLU A 102     -34.133  27.815 149.045  1.00 73.100          H  
ATOM   1579 2HB  GLU A 102     -34.264  26.078 148.978  1.00 73.100          H  
ATOM   1580 1HG  GLU A 102     -35.784  26.156 147.161  1.00 73.100          H  
ATOM   1581 2HG  GLU A 102     -35.881  27.908 147.246  1.00 73.100          H  
ATOM   1582  N   VAL A 103     -36.388  24.607 150.167  1.00 43.040          N  
ATOM   1583  CA  VAL A 103     -37.214  23.413 150.038  1.00 42.830          C  
ATOM   1584  C   VAL A 103     -37.368  22.722 151.387  1.00 42.520          C  
ATOM   1585  O   VAL A 103     -36.377  22.382 152.044  1.00 42.640          O  
ATOM   1586  CB  VAL A 103     -36.582  22.367 149.093  1.00 60.050          C  
ATOM   1587  CG1 VAL A 103     -37.531  21.165 148.953  1.00 60.050          C  
ATOM   1588  CG2 VAL A 103     -36.274  22.944 147.803  1.00 60.050          C  
ATOM   1589  H   VAL A 103     -35.460  24.521 150.582  1.00 51.650          H  
ATOM   1590  HA  VAL A 103     -38.201  23.698 149.672  1.00 51.400          H  
ATOM   1591  HB  VAL A 103     -35.655  22.004 149.537  1.00 72.060          H  
ATOM   1592 1HG1 VAL A 103     -37.089  20.434 148.296  1.00 72.060          H  
ATOM   1593 2HG1 VAL A 103     -37.714  20.712 149.916  1.00 72.060          H  
ATOM   1594 3HG1 VAL A 103     -38.473  21.496 148.522  1.00 72.060          H  
ATOM   1595 1HG2 VAL A 103     -35.833  22.179 147.182  1.00 72.060          H  
ATOM   1596 2HG2 VAL A 103     -37.175  23.274 147.374  1.00 72.060          H  
ATOM   1597 3HG2 VAL A 103     -35.578  23.776 147.915  1.00 72.060          H  
ATOM   1598  N   THR A 104     -38.602  22.479 151.800  1.00 42.140          N  
ATOM   1599  CA  THR A 104     -38.781  21.741 153.045  1.00 41.850          C  
ATOM   1600  C   THR A 104     -39.643  20.506 152.795  1.00 41.730          C  
ATOM   1601  O   THR A 104     -40.781  20.603 152.325  1.00 41.630          O  
ATOM   1602  CB  THR A 104     -39.409  22.617 154.153  1.00 58.710          C  
ATOM   1603  OG1 THR A 104     -38.575  23.763 154.401  1.00 58.710          O  
ATOM   1604  CG2 THR A 104     -39.500  21.802 155.436  1.00 58.710          C  
ATOM   1605  H   THR A 104     -39.394  22.820 151.252  1.00 50.570          H  
ATOM   1606  HA  THR A 104     -37.810  21.392 153.401  1.00 50.220          H  
ATOM   1607  HB  THR A 104     -40.395  22.946 153.857  1.00 70.450          H  
ATOM   1608  HG1 THR A 104     -39.036  24.371 154.988  1.00 70.450          H  
ATOM   1609 1HG2 THR A 104     -39.930  22.417 156.230  1.00 70.450          H  
ATOM   1610 2HG2 THR A 104     -40.128  20.932 155.289  1.00 70.450          H  
ATOM   1611 3HG2 THR A 104     -38.499  21.480 155.733  1.00 70.450          H  
ATOM   1612  N   ILE A 105     -39.130  19.331 153.145  1.00 41.750          N  
ATOM   1613  CA  ILE A 105     -39.924  18.118 152.935  1.00 41.670          C  
ATOM   1614  C   ILE A 105     -40.139  17.439 154.264  1.00 41.360          C  
ATOM   1615  O   ILE A 105     -39.218  17.310 155.076  1.00 41.370          O  
ATOM   1616  CB  ILE A 105     -39.308  17.139 151.922  1.00 58.370          C  
ATOM   1617  CG1 ILE A 105     -39.134  17.871 150.622  1.00 58.370          C  
ATOM   1618  CG2 ILE A 105     -40.277  15.916 151.700  1.00 58.370          C  
ATOM   1619  CD1 ILE A 105     -38.403  17.150 149.608  1.00 58.370          C  
ATOM   1620  H   ILE A 105     -38.184  19.299 153.548  1.00 50.100          H  
ATOM   1621  HA  ILE A 105     -40.907  18.392 152.553  1.00 50.000          H  
ATOM   1622  HB  ILE A 105     -38.339  16.796 152.278  1.00 70.040          H  
ATOM   1623 1HG1 ILE A 105     -40.104  18.150 150.238  1.00 70.040          H  
ATOM   1624 2HG1 ILE A 105     -38.573  18.769 150.823  1.00 70.040          H  
ATOM   1625 1HG2 ILE A 105     -39.866  15.215 150.986  1.00 70.040          H  
ATOM   1626 2HG2 ILE A 105     -40.444  15.387 152.611  1.00 70.040          H  
ATOM   1627 3HG2 ILE A 105     -41.241  16.284 151.333  1.00 70.040          H  
ATOM   1628 1HD1 ILE A 105     -38.293  17.799 148.752  1.00 70.040          H  
ATOM   1629 2HD1 ILE A 105     -37.449  16.906 149.979  1.00 70.040          H  
ATOM   1630 3HD1 ILE A 105     -38.912  16.242 149.313  1.00 70.040          H  
ATOM   1631  N   ARG A 106     -41.383  17.077 154.518  1.00 41.110          N  
ATOM   1632  CA  ARG A 106     -41.728  16.440 155.774  1.00 40.820          C  
ATOM   1633  C   ARG A 106     -42.480  15.137 155.590  1.00 40.760          C  
ATOM   1634  O   ARG A 106     -43.237  14.945 154.628  1.00 40.770          O  
ATOM   1635  CB  ARG A 106     -42.576  17.379 156.616  1.00 57.260          C  
ATOM   1636  CG  ARG A 106     -41.880  18.640 157.065  1.00 57.260          C  
ATOM   1637  CD  ARG A 106     -42.808  19.644 157.649  1.00 57.260          C  
ATOM   1638  NE  ARG A 106     -43.444  19.172 158.876  1.00 57.260          N  
ATOM   1639  CZ  ARG A 106     -44.430  19.830 159.535  1.00 57.260          C  
ATOM   1640  NH1 ARG A 106     -44.876  20.991 159.096  1.00 57.260          N  
ATOM   1641  NH2 ARG A 106     -44.955  19.304 160.634  1.00 57.260          N  
ATOM   1642  H   ARG A 106     -42.093  17.228 153.791  1.00 49.330          H  
ATOM   1643  HA  ARG A 106     -40.810  16.222 156.316  1.00 48.980          H  
ATOM   1644 1HB  ARG A 106     -43.438  17.664 156.071  1.00 68.720          H  
ATOM   1645 2HB  ARG A 106     -42.913  16.851 157.507  1.00 68.720          H  
ATOM   1646 1HG  ARG A 106     -41.172  18.371 157.818  1.00 68.720          H  
ATOM   1647 2HG  ARG A 106     -41.365  19.102 156.234  1.00 68.720          H  
ATOM   1648 1HD  ARG A 106     -42.246  20.554 157.881  1.00 68.720          H  
ATOM   1649 2HD  ARG A 106     -43.587  19.879 156.922  1.00 68.720          H  
ATOM   1650  HE  ARG A 106     -43.132  18.293 159.256  1.00 68.720          H  
ATOM   1651 1HH1 ARG A 106     -44.479  21.432 158.247  1.00 68.720          H  
ATOM   1652 2HH1 ARG A 106     -45.608  21.471 159.585  1.00 68.720          H  
ATOM   1653 1HH2 ARG A 106     -44.626  18.417 160.979  1.00 68.720          H  
ATOM   1654 2HH2 ARG A 106     -45.690  19.793 161.124  1.00 68.720          H  
ATOM   1655  N   ARG A 107     -42.301  14.247 156.558  1.00 40.720          N  
ATOM   1656  CA  ARG A 107     -43.073  13.010 156.595  1.00 40.670          C  
ATOM   1657  C   ARG A 107     -43.445  12.676 158.053  1.00 40.400          C  
ATOM   1658  O   ARG A 107     -42.628  12.809 158.976  1.00 40.330          O  
ATOM   1659  CB  ARG A 107     -42.316  11.882 155.919  1.00 56.960          C  
ATOM   1660  CG  ARG A 107     -43.092  10.597 155.779  1.00 56.960          C  
ATOM   1661  CD  ARG A 107     -42.311   9.565 155.110  1.00 56.960          C  
ATOM   1662  NE  ARG A 107     -43.008   8.303 155.135  1.00 56.960          N  
ATOM   1663  CZ  ARG A 107     -42.463   7.089 154.876  1.00 56.960          C  
ATOM   1664  NH1 ARG A 107     -41.182   6.954 154.514  1.00 56.960          N  
ATOM   1665  NH2 ARG A 107     -43.238   6.024 155.007  1.00 56.960          N  
ATOM   1666  H   ARG A 107     -41.607  14.457 157.286  1.00 48.860          H  
ATOM   1667  HA  ARG A 107     -44.000  13.157 156.039  1.00 48.800          H  
ATOM   1668 1HB  ARG A 107     -42.026  12.195 154.916  1.00 68.350          H  
ATOM   1669 2HB  ARG A 107     -41.408  11.669 156.463  1.00 68.350          H  
ATOM   1670 1HG  ARG A 107     -43.402  10.217 156.743  1.00 68.350          H  
ATOM   1671 2HG  ARG A 107     -43.984  10.780 155.171  1.00 68.350          H  
ATOM   1672 1HD  ARG A 107     -42.130   9.844 154.077  1.00 68.350          H  
ATOM   1673 2HD  ARG A 107     -41.367   9.451 155.620  1.00 68.350          H  
ATOM   1674  HE  ARG A 107     -44.017   8.319 155.400  1.00 68.350          H  
ATOM   1675 1HH1 ARG A 107     -40.555   7.767 154.379  1.00 68.350          H  
ATOM   1676 2HH1 ARG A 107     -40.790   6.019 154.301  1.00 68.350          H  
ATOM   1677 1HH2 ARG A 107     -44.232   6.138 155.262  1.00 68.350          H  
ATOM   1678 2HH2 ARG A 107     -42.863   5.084 154.907  1.00 68.350          H  
ATOM   1679  N   THR A 108     -44.714  12.298 158.268  1.00 40.270          N  
ATOM   1680  CA  THR A 108     -45.219  11.994 159.621  1.00 40.060          C  
ATOM   1681  C   THR A 108     -45.823  10.596 159.753  1.00 40.170          C  
ATOM   1682  O   THR A 108     -46.688  10.177 158.976  1.00 40.270          O  
ATOM   1683  CB  THR A 108     -46.266  13.047 160.093  1.00 56.170          C  
ATOM   1684  OG1 THR A 108     -45.661  14.347 160.130  1.00 56.170          O  
ATOM   1685  CG2 THR A 108     -46.822  12.710 161.506  1.00 56.170          C  
ATOM   1686  H   THR A 108     -45.332  12.186 157.456  1.00 48.320          H  
ATOM   1687  HA  THR A 108     -44.380  12.044 160.309  1.00 48.070          H  
ATOM   1688  HB  THR A 108     -47.080  13.066 159.404  1.00 67.400          H  
ATOM   1689  HG1 THR A 108     -45.499  14.642 159.234  1.00 67.400          H  
ATOM   1690 1HG2 THR A 108     -47.545  13.469 161.793  1.00 67.400          H  
ATOM   1691 2HG2 THR A 108     -47.315  11.740 161.502  1.00 67.400          H  
ATOM   1692 3HG2 THR A 108     -46.013  12.697 162.228  1.00 67.400          H  
ATOM   1693  N   VAL A 109     -45.389   9.898 160.797  1.00 40.160          N  
ATOM   1694  CA  VAL A 109     -45.846   8.555 161.107  1.00 40.290          C  
ATOM   1695  C   VAL A 109     -46.900   8.681 162.184  1.00 40.070          C  
ATOM   1696  O   VAL A 109     -46.641   9.273 163.231  1.00 39.880          O  
ATOM   1697  CB  VAL A 109     -44.726   7.684 161.744  1.00 56.350          C  
ATOM   1698  CG1 VAL A 109     -45.240   6.251 161.984  1.00 56.350          C  
ATOM   1699  CG2 VAL A 109     -43.510   7.715 160.941  1.00 56.350          C  
ATOM   1700  H   VAL A 109     -44.711  10.360 161.393  1.00 48.190          H  
ATOM   1701  HA  VAL A 109     -46.271   8.084 160.218  1.00 48.350          H  
ATOM   1702  HB  VAL A 109     -44.498   8.088 162.726  1.00 67.620          H  
ATOM   1703 1HG1 VAL A 109     -44.473   5.672 162.470  1.00 67.620          H  
ATOM   1704 2HG1 VAL A 109     -46.117   6.249 162.602  1.00 67.620          H  
ATOM   1705 3HG1 VAL A 109     -45.488   5.791 161.027  1.00 67.620          H  
ATOM   1706 1HG2 VAL A 109     -42.734   7.126 161.418  1.00 67.620          H  
ATOM   1707 2HG2 VAL A 109     -43.724   7.316 159.954  1.00 67.620          H  
ATOM   1708 3HG2 VAL A 109     -43.191   8.737 160.880  1.00 67.620          H  
ATOM   1709  N   GLY A 110     -48.080   8.136 161.970  1.00 40.090          N  
ATOM   1710  CA  GLY A 110     -49.082   8.195 163.019  1.00 39.930          C  
ATOM   1711  C   GLY A 110     -49.495   6.777 163.329  1.00 40.150          C  
ATOM   1712  O   GLY A 110     -49.404   5.906 162.466  1.00 40.440          O  
ATOM   1713  H   GLY A 110     -48.297   7.675 161.080  1.00 48.110          H  
ATOM   1714 1HA  GLY A 110     -48.688   8.669 163.913  1.00 47.920          H  
ATOM   1715 2HA  GLY A 110     -49.936   8.776 162.685  1.00 47.920          H  
ATOM   1716  N   LEU A 111     -50.122   6.550 164.475  1.00 40.050          N  
ATOM   1717  CA  LEU A 111     -50.533   5.178 164.763  1.00 40.270          C  
ATOM   1718  C   LEU A 111     -51.486   4.621 163.700  1.00 40.500          C  
ATOM   1719  O   LEU A 111     -51.507   3.410 163.450  1.00 40.760          O  
ATOM   1720  CB  LEU A 111     -51.202   5.075 166.140  1.00 56.290          C  
ATOM   1721  CG  LEU A 111     -50.307   5.322 167.379  1.00 56.290          C  
ATOM   1722  CD1 LEU A 111     -51.191   5.313 168.617  1.00 56.290          C  
ATOM   1723  CD2 LEU A 111     -49.196   4.274 167.498  1.00 56.290          C  
ATOM   1724  H   LEU A 111     -50.178   7.297 165.177  1.00 48.060          H  
ATOM   1725  HA  LEU A 111     -49.647   4.567 164.747  1.00 48.320          H  
ATOM   1726 1HB  LEU A 111     -52.018   5.795 166.176  1.00 67.550          H  
ATOM   1727 2HB  LEU A 111     -51.630   4.078 166.234  1.00 67.550          H  
ATOM   1728  HG  LEU A 111     -49.854   6.289 167.294  1.00 67.550          H  
ATOM   1729 1HD1 LEU A 111     -50.583   5.510 169.498  1.00 67.550          H  
ATOM   1730 2HD1 LEU A 111     -51.953   6.083 168.522  1.00 67.550          H  
ATOM   1731 3HD1 LEU A 111     -51.668   4.340 168.720  1.00 67.550          H  
ATOM   1732 1HD2 LEU A 111     -48.593   4.490 168.382  1.00 67.550          H  
ATOM   1733 2HD2 LEU A 111     -49.634   3.279 167.592  1.00 67.550          H  
ATOM   1734 3HD2 LEU A 111     -48.556   4.303 166.637  1.00 67.550          H  
ATOM   1735  N   LYS A 112     -52.305   5.495 163.107  1.00 40.410          N  
ATOM   1736  CA  LYS A 112     -53.255   5.100 162.076  1.00 40.590          C  
ATOM   1737  C   LYS A 112     -53.030   5.826 160.736  1.00 40.620          C  
ATOM   1738  O   LYS A 112     -53.978   5.970 159.960  1.00 40.930          O  
ATOM   1739  CB  LYS A 112     -54.680   5.345 162.571  1.00 56.750          C  
ATOM   1740  CG  LYS A 112     -55.058   4.513 163.792  1.00 56.750          C  
ATOM   1741  CD  LYS A 112     -56.500   4.753 164.214  1.00 56.750          C  
ATOM   1742  CE  LYS A 112     -56.863   3.917 165.438  1.00 56.750          C  
ATOM   1743  NZ  LYS A 112     -58.265   4.161 165.889  1.00 56.750          N  
ATOM   1744  H   LYS A 112     -52.273   6.468 163.382  1.00 48.490          H  
ATOM   1745  HA  LYS A 112     -53.134   4.033 161.890  1.00 48.710          H  
ATOM   1746 1HB  LYS A 112     -54.803   6.399 162.820  1.00 68.100          H  
ATOM   1747 2HB  LYS A 112     -55.388   5.110 161.776  1.00 68.100          H  
ATOM   1748 1HG  LYS A 112     -54.918   3.457 163.559  1.00 68.100          H  
ATOM   1749 2HG  LYS A 112     -54.399   4.769 164.620  1.00 68.100          H  
ATOM   1750 1HD  LYS A 112     -56.639   5.810 164.449  1.00 68.100          H  
ATOM   1751 2HD  LYS A 112     -57.166   4.491 163.393  1.00 68.100          H  
ATOM   1752 1HE  LYS A 112     -56.749   2.862 165.194  1.00 68.100          H  
ATOM   1753 2HE  LYS A 112     -56.183   4.166 166.253  1.00 68.100          H  
ATOM   1754 1HZ  LYS A 112     -58.462   3.589 166.699  1.00 68.100          H  
ATOM   1755 2HZ  LYS A 112     -58.379   5.136 166.131  1.00 68.100          H  
ATOM   1756 3HZ  LYS A 112     -58.907   3.922 165.146  1.00 68.100          H  
ATOM   1757  N   LYS A 113     -51.811   6.330 160.470  1.00 40.310          N  
ATOM   1758  CA  LYS A 113     -51.600   7.084 159.218  1.00 40.310          C  
ATOM   1759  C   LYS A 113     -50.147   7.291 158.752  1.00 40.460          C  
ATOM   1760  O   LYS A 113     -49.179   7.027 159.469  1.00 40.530          O  
ATOM   1761  CB  LYS A 113     -52.235   8.470 159.306  1.00 56.430          C  
ATOM   1762  CG  LYS A 113     -51.654   9.353 160.376  1.00 56.430          C  
ATOM   1763  CD  LYS A 113     -52.256  10.718 160.292  1.00 56.430          C  
ATOM   1764  CE  LYS A 113     -51.650  11.684 161.289  1.00 56.430          C  
ATOM   1765  NZ  LYS A 113     -52.119  13.067 161.032  1.00 56.430          N  
ATOM   1766  H   LYS A 113     -51.041   6.153 161.124  1.00 48.370          H  
ATOM   1767  HA  LYS A 113     -52.107   6.534 158.425  1.00 48.370          H  
ATOM   1768 1HB  LYS A 113     -52.122   8.991 158.354  1.00 67.720          H  
ATOM   1769 2HB  LYS A 113     -53.303   8.377 159.493  1.00 67.720          H  
ATOM   1770 1HG  LYS A 113     -51.884   8.921 161.348  1.00 67.720          H  
ATOM   1771 2HG  LYS A 113     -50.571   9.426 160.264  1.00 67.720          H  
ATOM   1772 1HD  LYS A 113     -52.106  11.114 159.287  1.00 67.720          H  
ATOM   1773 2HD  LYS A 113     -53.328  10.654 160.474  1.00 67.720          H  
ATOM   1774 1HE  LYS A 113     -51.942  11.391 162.295  1.00 67.720          H  
ATOM   1775 2HE  LYS A 113     -50.560  11.659 161.212  1.00 67.720          H  
ATOM   1776 1HZ  LYS A 113     -51.708  13.703 161.690  1.00 67.720          H  
ATOM   1777 2HZ  LYS A 113     -51.799  13.316 160.068  1.00 67.720          H  
ATOM   1778 3HZ  LYS A 113     -53.119  13.122 161.088  1.00 67.720          H  
ATOM   1779  N   ASP A 114     -50.002   7.827 157.533  1.00 40.530          N  
ATOM   1780  CA  ASP A 114     -48.688   8.198 156.996  1.00 40.690          C  
ATOM   1781  C   ASP A 114     -48.881   9.446 156.113  1.00 40.640          C  
ATOM   1782  O   ASP A 114     -49.441   9.358 155.014  1.00 40.810          O  
ATOM   1783  CB  ASP A 114     -48.093   7.010 156.217  1.00 56.900          C  
ATOM   1784  CG  ASP A 114     -46.618   7.172 155.739  1.00 56.900          C  
ATOM   1785  OD1 ASP A 114     -46.058   8.237 155.788  1.00 56.900          O  
ATOM   1786  OD2 ASP A 114     -46.067   6.174 155.319  1.00 56.900          O  
ATOM   1787  H   ASP A 114     -50.819   8.010 156.968  1.00 48.640          H  
ATOM   1788  HA  ASP A 114     -48.021   8.455 157.817  1.00 48.830          H  
ATOM   1789 1HB  ASP A 114     -48.147   6.118 156.843  1.00 68.280          H  
ATOM   1790 2HB  ASP A 114     -48.710   6.822 155.339  1.00 68.280          H  
ATOM   1791  N   ASP A 115     -48.518  10.618 156.654  1.00 40.410          N  
ATOM   1792  CA  ASP A 115     -48.736  11.899 155.970  1.00 40.360          C  
ATOM   1793  C   ASP A 115     -47.494  12.395 155.249  1.00 40.470          C  
ATOM   1794  O   ASP A 115     -46.362  12.174 155.689  1.00 40.540          O  
ATOM   1795  CB  ASP A 115     -49.170  13.013 156.934  1.00 56.520          C  
ATOM   1796  CG  ASP A 115     -50.576  12.907 157.558  1.00 56.520          C  
ATOM   1797  OD1 ASP A 115     -51.441  12.250 157.035  1.00 56.520          O  
ATOM   1798  OD2 ASP A 115     -50.760  13.546 158.587  1.00 56.520          O  
ATOM   1799  H   ASP A 115     -48.030  10.583 157.553  1.00 48.490          H  
ATOM   1800  HA  ASP A 115     -49.521  11.759 155.227  1.00 48.430          H  
ATOM   1801 1HB  ASP A 115     -48.467  13.055 157.735  1.00 67.830          H  
ATOM   1802 2HB  ASP A 115     -49.104  13.970 156.412  1.00 67.830          H  
ATOM   1803  N   TYR A 116     -47.710  13.172 154.188  1.00 40.500          N  
ATOM   1804  CA  TYR A 116     -46.617  13.799 153.440  1.00 40.650          C  
ATOM   1805  C   TYR A 116     -46.864  15.293 153.211  1.00 40.570          C  
ATOM   1806  O   TYR A 116     -47.997  15.708 152.929  1.00 40.500          O  
ATOM   1807  CB  TYR A 116     -46.449  13.079 152.092  1.00 56.850          C  
ATOM   1808  CG  TYR A 116     -45.973  11.634 152.188  1.00 56.850          C  
ATOM   1809  CD1 TYR A 116     -46.866  10.616 152.510  1.00 56.850          C  
ATOM   1810  CD2 TYR A 116     -44.647  11.326 151.926  1.00 56.850          C  
ATOM   1811  CE1 TYR A 116     -46.434   9.322 152.602  1.00 56.850          C  
ATOM   1812  CE2 TYR A 116     -44.221  10.016 152.004  1.00 56.850          C  
ATOM   1813  CZ  TYR A 116     -45.113   9.021 152.352  1.00 56.850          C  
ATOM   1814  OH  TYR A 116     -44.695   7.716 152.447  1.00 56.850          O  
ATOM   1815  H   TYR A 116     -48.662  13.320 153.878  1.00 48.600          H  
ATOM   1816  HA  TYR A 116     -45.694  13.703 154.013  1.00 48.780          H  
ATOM   1817 1HB  TYR A 116     -47.402  13.078 151.567  1.00 68.220          H  
ATOM   1818 2HB  TYR A 116     -45.752  13.632 151.481  1.00 68.220          H  
ATOM   1819  HD1 TYR A 116     -47.912  10.844 152.709  1.00 68.220          H  
ATOM   1820  HD2 TYR A 116     -43.943  12.115 151.660  1.00 68.220          H  
ATOM   1821  HE1 TYR A 116     -47.136   8.533 152.875  1.00 68.220          H  
ATOM   1822  HE2 TYR A 116     -43.179   9.767 151.802  1.00 68.220          H  
ATOM   1823  HH  TYR A 116     -45.395   7.191 152.869  1.00 68.220          H  
ATOM   1824  N   GLN A 117     -45.801  16.098 153.328  1.00 40.610          N  
ATOM   1825  CA  GLN A 117     -45.898  17.531 153.048  1.00 40.570          C  
ATOM   1826  C   GLN A 117     -44.718  18.076 152.252  1.00 40.840          C  
ATOM   1827  O   GLN A 117     -43.588  17.579 152.351  1.00 41.000          O  
ATOM   1828  CB  GLN A 117     -46.002  18.387 154.323  1.00 56.810          C  
ATOM   1829  CG  GLN A 117     -47.193  18.153 155.198  1.00 56.810          C  
ATOM   1830  CD  GLN A 117     -47.271  19.180 156.286  1.00 56.810          C  
ATOM   1831  OE1 GLN A 117     -46.246  19.642 156.791  1.00 56.810          O  
ATOM   1832  NE2 GLN A 117     -48.484  19.560 156.646  1.00 56.810          N  
ATOM   1833  H   GLN A 117     -44.901  15.692 153.607  1.00 48.730          H  
ATOM   1834  HA  GLN A 117     -46.788  17.691 152.450  1.00 48.680          H  
ATOM   1835 1HB  GLN A 117     -45.133  18.250 154.912  1.00 68.180          H  
ATOM   1836 2HB  GLN A 117     -46.028  19.437 154.037  1.00 68.180          H  
ATOM   1837 1HG  GLN A 117     -48.082  18.223 154.614  1.00 68.180          H  
ATOM   1838 2HG  GLN A 117     -47.118  17.167 155.650  1.00 68.180          H  
ATOM   1839 1HE2 GLN A 117     -48.607  20.256 157.353  1.00 68.180          H  
ATOM   1840 2HE2 GLN A 117     -49.300  19.151 156.188  1.00 68.180          H  
ATOM   1841  N   LEU A 118     -44.989  19.144 151.515  1.00 40.920          N  
ATOM   1842  CA  LEU A 118     -43.964  19.927 150.827  1.00 41.200          C  
ATOM   1843  C   LEU A 118     -44.178  21.387 151.142  1.00 41.080          C  
ATOM   1844  O   LEU A 118     -45.241  21.947 150.877  1.00 40.890          O  
ATOM   1845  CB  LEU A 118     -43.973  19.696 149.317  1.00 57.570          C  
ATOM   1846  CG  LEU A 118     -43.042  20.583 148.446  1.00 57.570          C  
ATOM   1847  CD1 LEU A 118     -41.557  20.351 148.802  1.00 57.570          C  
ATOM   1848  CD2 LEU A 118     -43.324  20.252 146.983  1.00 57.570          C  
ATOM   1849  H   LEU A 118     -45.968  19.450 151.486  1.00 49.100          H  
ATOM   1850  HA  LEU A 118     -42.989  19.635 151.215  1.00 49.440          H  
ATOM   1851 1HB  LEU A 118     -43.686  18.688 149.139  1.00 69.080          H  
ATOM   1852 2HB  LEU A 118     -44.955  19.837 148.968  1.00 69.080          H  
ATOM   1853  HG  LEU A 118     -43.266  21.625 148.613  1.00 69.080          H  
ATOM   1854 1HD1 LEU A 118     -40.932  20.980 148.166  1.00 69.080          H  
ATOM   1855 2HD1 LEU A 118     -41.368  20.606 149.835  1.00 69.080          H  
ATOM   1856 3HD1 LEU A 118     -41.306  19.325 148.648  1.00 69.080          H  
ATOM   1857 1HD2 LEU A 118     -42.695  20.872 146.337  1.00 69.080          H  
ATOM   1858 2HD2 LEU A 118     -43.119  19.207 146.792  1.00 69.080          H  
ATOM   1859 3HD2 LEU A 118     -44.374  20.453 146.768  1.00 69.080          H  
ATOM   1860  N   ASN A 119     -43.153  22.005 151.708  1.00 41.210          N  
ATOM   1861  CA  ASN A 119     -43.167  23.397 152.110  1.00 41.150          C  
ATOM   1862  C   ASN A 119     -44.355  23.635 153.045  1.00 40.810          C  
ATOM   1863  O   ASN A 119     -45.059  24.645 152.957  1.00 40.750          O  
ATOM   1864  CB  ASN A 119     -43.199  24.286 150.882  1.00 57.630          C  
ATOM   1865  CG  ASN A 119     -42.011  24.007 149.934  1.00 57.630          C  
ATOM   1866  OD1 ASN A 119     -40.878  23.634 150.324  1.00 57.630          O  
ATOM   1867  ND2 ASN A 119     -42.279  24.195 148.664  1.00 57.630          N  
ATOM   1868  H   ASN A 119     -42.307  21.462 151.876  1.00 49.450          H  
ATOM   1869  HA  ASN A 119     -42.262  23.610 152.676  1.00 49.380          H  
ATOM   1870 1HB  ASN A 119     -44.133  24.148 150.337  1.00 69.160          H  
ATOM   1871 2HB  ASN A 119     -43.157  25.329 151.195  1.00 69.160          H  
ATOM   1872 1HD2 ASN A 119     -41.570  24.040 147.972  1.00 69.160          H  
ATOM   1873 2HD2 ASN A 119     -43.193  24.493 148.383  1.00 69.160          H  
ATOM   1874  N   ASP A 120     -44.572  22.657 153.934  1.00 40.640          N  
ATOM   1875  CA  ASP A 120     -45.615  22.609 154.951  1.00 40.360          C  
ATOM   1876  C   ASP A 120     -47.049  22.504 154.419  1.00 40.220          C  
ATOM   1877  O   ASP A 120     -48.004  22.627 155.188  1.00 39.960          O  
ATOM   1878  CB  ASP A 120     -45.472  23.812 155.879  1.00 56.620          C  
ATOM   1879  CG  ASP A 120     -44.124  23.789 156.588  1.00 56.620          C  
ATOM   1880  OD1 ASP A 120     -43.755  22.751 157.114  1.00 56.620          O  
ATOM   1881  OD2 ASP A 120     -43.454  24.795 156.586  1.00 56.620          O  
ATOM   1882  H   ASP A 120     -43.926  21.882 153.929  1.00 48.770          H  
ATOM   1883  HA  ASP A 120     -45.436  21.720 155.554  1.00 48.430          H  
ATOM   1884 1HB  ASP A 120     -45.584  24.742 155.330  1.00 67.940          H  
ATOM   1885 2HB  ASP A 120     -46.261  23.781 156.631  1.00 67.940          H  
ATOM   1886  N   ARG A 121     -47.223  22.224 153.127  1.00 40.410          N  
ATOM   1887  CA  ARG A 121     -48.556  22.016 152.586  1.00 40.320          C  
ATOM   1888  C   ARG A 121     -48.791  20.524 152.446  1.00 40.360          C  
ATOM   1889  O   ARG A 121     -47.872  19.776 152.106  1.00 40.540          O  
ATOM   1890  CB  ARG A 121     -48.702  22.658 151.213  1.00 56.480          C  
ATOM   1891  CG  ARG A 121     -49.011  24.158 151.186  1.00 56.480          C  
ATOM   1892  CD  ARG A 121     -47.832  24.995 151.564  1.00 56.480          C  
ATOM   1893  NE  ARG A 121     -48.085  26.409 151.316  1.00 56.480          N  
ATOM   1894  CZ  ARG A 121     -47.215  27.423 151.545  1.00 56.480          C  
ATOM   1895  NH1 ARG A 121     -46.005  27.194 152.034  1.00 56.480          N  
ATOM   1896  NH2 ARG A 121     -47.587  28.668 151.271  1.00 56.480          N  
ATOM   1897  H   ARG A 121     -46.425  22.182 152.490  1.00 48.490          H  
ATOM   1898  HA  ARG A 121     -49.295  22.436 153.267  1.00 48.380          H  
ATOM   1899 1HB  ARG A 121     -47.780  22.504 150.652  1.00 67.780          H  
ATOM   1900 2HB  ARG A 121     -49.496  22.147 150.666  1.00 67.780          H  
ATOM   1901 1HG  ARG A 121     -49.315  24.445 150.181  1.00 67.780          H  
ATOM   1902 2HG  ARG A 121     -49.814  24.375 151.887  1.00 67.780          H  
ATOM   1903 1HD  ARG A 121     -47.635  24.878 152.626  1.00 67.780          H  
ATOM   1904 2HD  ARG A 121     -46.954  24.685 150.992  1.00 67.780          H  
ATOM   1905  HE  ARG A 121     -48.991  26.652 150.942  1.00 67.780          H  
ATOM   1906 1HH1 ARG A 121     -45.690  26.230 152.262  1.00 67.780          H  
ATOM   1907 2HH1 ARG A 121     -45.375  27.962 152.197  1.00 67.780          H  
ATOM   1908 1HH2 ARG A 121     -48.509  28.850 150.897  1.00 67.780          H  
ATOM   1909 2HH2 ARG A 121     -46.952  29.435 151.435  1.00 67.780          H  
ATOM   1910  N   ASN A 122     -50.018  20.064 152.647  1.00 40.220          N  
ATOM   1911  CA  ASN A 122     -50.251  18.636 152.448  1.00 40.270          C  
ATOM   1912  C   ASN A 122     -50.077  18.289 150.981  1.00 40.520          C  
ATOM   1913  O   ASN A 122     -50.730  18.882 150.118  1.00 40.440          O  
ATOM   1914  CB  ASN A 122     -51.621  18.243 152.945  1.00 56.360          C  
ATOM   1915  CG  ASN A 122     -51.752  18.385 154.441  1.00 56.360          C  
ATOM   1916  OD1 ASN A 122     -50.770  18.349 155.203  1.00 56.360          O  
ATOM   1917  ND2 ASN A 122     -52.969  18.552 154.882  1.00 56.360          N  
ATOM   1918  H   ASN A 122     -50.765  20.685 152.928  1.00 48.260          H  
ATOM   1919  HA  ASN A 122     -49.505  18.064 152.990  1.00 48.320          H  
ATOM   1920 1HB  ASN A 122     -52.377  18.863 152.461  1.00 67.630          H  
ATOM   1921 2HB  ASN A 122     -51.821  17.208 152.670  1.00 67.630          H  
ATOM   1922 1HD2 ASN A 122     -53.136  18.655 155.862  1.00 67.630          H  
ATOM   1923 2HD2 ASN A 122     -53.737  18.578 154.239  1.00 67.630          H  
ATOM   1924  N   VAL A 123     -49.156  17.369 150.698  1.00 40.820          N  
ATOM   1925  CA  VAL A 123     -48.860  16.957 149.335  1.00 41.100          C  
ATOM   1926  C   VAL A 123     -48.783  15.449 149.207  1.00 41.220          C  
ATOM   1927  O   VAL A 123     -47.985  14.793 149.868  1.00 41.090          O  
ATOM   1928  CB  VAL A 123     -47.575  17.648 148.808  1.00 57.430          C  
ATOM   1929  CG1 VAL A 123     -47.214  17.147 147.405  1.00 57.430          C  
ATOM   1930  CG2 VAL A 123     -47.825  19.163 148.732  1.00 57.430          C  
ATOM   1931  H   VAL A 123     -48.675  16.900 151.475  1.00 48.980          H  
ATOM   1932  HA  VAL A 123     -49.679  17.295 148.701  1.00 49.320          H  
ATOM   1933  HB  VAL A 123     -46.756  17.445 149.471  1.00 68.910          H  
ATOM   1934 1HG1 VAL A 123     -46.315  17.657 147.057  1.00 68.910          H  
ATOM   1935 2HG1 VAL A 123     -47.021  16.073 147.428  1.00 68.910          H  
ATOM   1936 3HG1 VAL A 123     -48.035  17.352 146.717  1.00 68.910          H  
ATOM   1937 1HG2 VAL A 123     -46.968  19.667 148.353  1.00 68.910          H  
ATOM   1938 2HG2 VAL A 123     -48.663  19.353 148.067  1.00 68.910          H  
ATOM   1939 3HG2 VAL A 123     -48.055  19.559 149.695  1.00 68.910          H  
ATOM   1940  N   THR A 124     -49.564  14.913 148.287  1.00 41.490          N  
ATOM   1941  CA  THR A 124     -49.634  13.490 148.027  1.00 41.690          C  
ATOM   1942  C   THR A 124     -48.248  12.946 147.700  1.00 41.930          C  
ATOM   1943  O   THR A 124     -47.522  13.535 146.889  1.00 42.180          O  
ATOM   1944  CB  THR A 124     -50.621  13.219 146.865  1.00 58.290          C  
ATOM   1945  OG1 THR A 124     -51.911  13.747 147.208  1.00 58.290          O  
ATOM   1946  CG2 THR A 124     -50.768  11.719 146.620  1.00 58.290          C  
ATOM   1947  H   THR A 124     -50.186  15.516 147.765  1.00 49.790          H  
ATOM   1948  HA  THR A 124     -49.999  12.989 148.924  1.00 50.030          H  
ATOM   1949  HB  THR A 124     -50.259  13.711 145.956  1.00 69.940          H  
ATOM   1950  HG1 THR A 124     -52.476  13.734 146.426  1.00 69.940          H  
ATOM   1951 1HG2 THR A 124     -51.476  11.561 145.808  1.00 69.940          H  
ATOM   1952 2HG2 THR A 124     -49.823  11.291 146.347  1.00 69.940          H  
ATOM   1953 3HG2 THR A 124     -51.139  11.237 147.523  1.00 69.940          H  
ATOM   1954  N   LYS A 125     -47.900  11.799 148.306  1.00 41.900          N  
ATOM   1955  CA  LYS A 125     -46.602  11.155 148.101  1.00 42.110          C  
ATOM   1956  C   LYS A 125     -46.178  11.134 146.646  1.00 42.500          C  
ATOM   1957  O   LYS A 125     -45.031  11.439 146.335  1.00 42.680          O  
ATOM   1958  CB  LYS A 125     -46.630   9.703 148.556  1.00 58.870          C  
ATOM   1959  CG  LYS A 125     -45.295   8.982 148.374  1.00 58.870          C  
ATOM   1960  CD  LYS A 125     -45.399   7.540 148.777  1.00 58.870          C  
ATOM   1961  CE  LYS A 125     -44.085   6.811 148.565  1.00 58.870          C  
ATOM   1962  NZ  LYS A 125     -44.227   5.358 148.841  1.00 58.870          N  
ATOM   1963  H   LYS A 125     -48.557  11.385 148.954  1.00 50.280          H  
ATOM   1964  HA  LYS A 125     -45.853  11.703 148.675  1.00 50.530          H  
ATOM   1965 1HB  LYS A 125     -46.894   9.659 149.608  1.00 70.640          H  
ATOM   1966 2HB  LYS A 125     -47.389   9.156 148.002  1.00 70.640          H  
ATOM   1967 1HG  LYS A 125     -44.980   9.013 147.330  1.00 70.640          H  
ATOM   1968 2HG  LYS A 125     -44.530   9.473 148.975  1.00 70.640          H  
ATOM   1969 1HD  LYS A 125     -45.680   7.473 149.826  1.00 70.640          H  
ATOM   1970 2HD  LYS A 125     -46.170   7.055 148.181  1.00 70.640          H  
ATOM   1971 1HE  LYS A 125     -43.741   6.946 147.541  1.00 70.640          H  
ATOM   1972 2HE  LYS A 125     -43.340   7.224 149.247  1.00 70.640          H  
ATOM   1973 1HZ  LYS A 125     -43.310   4.891 148.706  1.00 70.640          H  
ATOM   1974 2HZ  LYS A 125     -44.538   5.237 149.784  1.00 70.640          H  
ATOM   1975 3HZ  LYS A 125     -44.897   4.953 148.213  1.00 70.640          H  
ATOM   1976  N   GLY A 126     -47.107  10.818 145.742  1.00 42.640          N  
ATOM   1977  CA  GLY A 126     -46.793  10.722 144.325  1.00 42.980          C  
ATOM   1978  C   GLY A 126     -46.131  11.989 143.781  1.00 43.020          C  
ATOM   1979  O   GLY A 126     -45.236  11.901 142.936  1.00 43.330          O  
ATOM   1980  H   GLY A 126     -48.036  10.594 146.063  1.00 51.170          H  
ATOM   1981 1HA  GLY A 126     -46.145   9.864 144.155  1.00 51.580          H  
ATOM   1982 2HA  GLY A 126     -47.711  10.533 143.772  1.00 51.580          H  
ATOM   1983  N   ASP A 127     -46.506  13.160 144.295  1.00 42.740          N  
ATOM   1984  CA  ASP A 127     -45.920  14.392 143.820  1.00 42.800          C  
ATOM   1985  C   ASP A 127     -44.613  14.636 144.532  1.00 42.890          C  
ATOM   1986  O   ASP A 127     -43.704  15.222 143.950  1.00 43.170          O  
ATOM   1987  CB  ASP A 127     -46.880  15.561 143.987  1.00 59.900          C  
ATOM   1988  CG  ASP A 127     -48.085  15.460 143.048  1.00 59.900          C  
ATOM   1989  OD1 ASP A 127     -47.898  15.525 141.841  1.00 59.900          O  
ATOM   1990  OD2 ASP A 127     -49.176  15.298 143.527  1.00 59.900          O  
ATOM   1991  H   ASP A 127     -47.209  13.213 145.032  1.00 51.290          H  
ATOM   1992  HA  ASP A 127     -45.714  14.290 142.756  1.00 51.360          H  
ATOM   1993 1HB  ASP A 127     -47.244  15.564 145.010  1.00 71.880          H  
ATOM   1994 2HB  ASP A 127     -46.359  16.502 143.815  1.00 71.880          H  
ATOM   1995  N   ILE A 128     -44.488  14.171 145.777  1.00 42.660          N  
ATOM   1996  CA  ILE A 128     -43.226  14.363 146.494  1.00 42.740          C  
ATOM   1997  C   ILE A 128     -42.137  13.603 145.742  1.00 43.140          C  
ATOM   1998  O   ILE A 128     -41.019  14.098 145.566  1.00 43.380          O  
ATOM   1999  CB  ILE A 128     -43.241  13.817 147.950  1.00 59.800          C  
ATOM   2000  CG1 ILE A 128     -44.284  14.549 148.864  1.00 59.800          C  
ATOM   2001  CG2 ILE A 128     -41.799  13.920 148.569  1.00 59.800          C  
ATOM   2002  CD1 ILE A 128     -44.082  16.018 149.087  1.00 59.800          C  
ATOM   2003  H   ILE A 128     -45.297  13.703 146.205  1.00 51.190          H  
ATOM   2004  HA  ILE A 128     -42.973  15.419 146.495  1.00 51.290          H  
ATOM   2005  HB  ILE A 128     -43.531  12.768 147.931  1.00 71.760          H  
ATOM   2006 1HG1 ILE A 128     -45.280  14.406 148.435  1.00 71.760          H  
ATOM   2007 2HG1 ILE A 128     -44.257  14.071 149.834  1.00 71.760          H  
ATOM   2008 1HG2 ILE A 128     -41.811  13.509 149.578  1.00 71.760          H  
ATOM   2009 2HG2 ILE A 128     -41.083  13.354 147.977  1.00 71.760          H  
ATOM   2010 3HG2 ILE A 128     -41.472  14.956 148.607  1.00 71.760          H  
ATOM   2011 1HD1 ILE A 128     -44.861  16.368 149.746  1.00 71.760          H  
ATOM   2012 2HD1 ILE A 128     -43.121  16.210 149.557  1.00 71.760          H  
ATOM   2013 3HD1 ILE A 128     -44.139  16.547 148.142  1.00 71.760          H  
ATOM   2014  N   VAL A 129     -42.450  12.373 145.330  1.00 43.250          N  
ATOM   2015  CA  VAL A 129     -41.442  11.573 144.659  1.00 43.660          C  
ATOM   2016  C   VAL A 129     -41.187  12.043 143.223  1.00 43.970          C  
ATOM   2017  O   VAL A 129     -40.029  12.083 142.811  1.00 44.290          O  
ATOM   2018  CB  VAL A 129     -41.774  10.058 144.743  1.00 60.960          C  
ATOM   2019  CG1 VAL A 129     -41.854   9.641 146.214  1.00 60.960          C  
ATOM   2020  CG2 VAL A 129     -43.060   9.717 144.032  1.00 60.960          C  
ATOM   2021  H   VAL A 129     -43.392  12.020 145.527  1.00 51.900          H  
ATOM   2022  HA  VAL A 129     -40.509  11.698 145.209  1.00 52.390          H  
ATOM   2023  HB  VAL A 129     -40.987   9.519 144.312  1.00 73.150          H  
ATOM   2024 1HG1 VAL A 129     -42.047   8.568 146.283  1.00 73.150          H  
ATOM   2025 2HG1 VAL A 129     -40.906   9.871 146.703  1.00 73.150          H  
ATOM   2026 3HG1 VAL A 129     -42.659  10.187 146.706  1.00 73.150          H  
ATOM   2027 1HG2 VAL A 129     -43.245   8.650 144.122  1.00 73.150          H  
ATOM   2028 2HG2 VAL A 129     -43.861  10.257 144.489  1.00 73.150          H  
ATOM   2029 3HG2 VAL A 129     -43.006   9.972 142.981  1.00 73.150          H  
ATOM   2030  N   ARG A 130     -42.224  12.437 142.463  1.00 43.870          N  
ATOM   2031  CA  ARG A 130     -41.983  12.942 141.112  1.00 44.160          C  
ATOM   2032  C   ARG A 130     -41.141  14.218 141.151  1.00 44.260          C  
ATOM   2033  O   ARG A 130     -40.246  14.411 140.316  1.00 44.650          O  
ATOM   2034  CB  ARG A 130     -43.297  13.174 140.382  1.00 61.710          C  
ATOM   2035  CG  ARG A 130     -44.000  11.891 139.908  1.00 61.710          C  
ATOM   2036  CD  ARG A 130     -45.144  12.181 138.988  1.00 61.710          C  
ATOM   2037  NE  ARG A 130     -46.260  12.850 139.692  1.00 61.710          N  
ATOM   2038  CZ  ARG A 130     -47.278  12.218 140.332  1.00 61.710          C  
ATOM   2039  NH1 ARG A 130     -47.343  10.896 140.360  1.00 61.710          N  
ATOM   2040  NH2 ARG A 130     -48.214  12.927 140.934  1.00 61.710          N  
ATOM   2041  H   ARG A 130     -43.185  12.364 142.810  1.00 52.640          H  
ATOM   2042  HA  ARG A 130     -41.425  12.184 140.561  1.00 52.990          H  
ATOM   2043 1HB  ARG A 130     -43.984  13.697 141.046  1.00 74.050          H  
ATOM   2044 2HB  ARG A 130     -43.127  13.811 139.516  1.00 74.050          H  
ATOM   2045 1HG  ARG A 130     -43.281  11.281 139.362  1.00 74.050          H  
ATOM   2046 2HG  ARG A 130     -44.364  11.328 140.755  1.00 74.050          H  
ATOM   2047 1HD  ARG A 130     -44.801  12.846 138.196  1.00 74.050          H  
ATOM   2048 2HD  ARG A 130     -45.507  11.260 138.544  1.00 74.050          H  
ATOM   2049  HE  ARG A 130     -46.267  13.866 139.705  1.00 74.050          H  
ATOM   2050 1HH1 ARG A 130     -46.635  10.342 139.907  1.00 74.050          H  
ATOM   2051 2HH1 ARG A 130     -48.104  10.441 140.838  1.00 74.050          H  
ATOM   2052 1HH2 ARG A 130     -48.169  13.961 140.941  1.00 74.050          H  
ATOM   2053 2HH2 ARG A 130     -48.971  12.476 141.415  1.00 74.050          H  
ATOM   2054  N   MET A 131     -41.430  15.091 142.119  1.00 43.930          N  
ATOM   2055  CA  MET A 131     -40.706  16.328 142.333  1.00 44.010          C  
ATOM   2056  C   MET A 131     -39.236  16.041 142.634  1.00 44.310          C  
ATOM   2057  O   MET A 131     -38.351  16.624 142.000  1.00 44.670          O  
ATOM   2058  CB  MET A 131     -41.416  17.062 143.461  1.00 61.580          C  
ATOM   2059  CG  MET A 131     -40.872  18.381 143.951  1.00 61.580          C  
ATOM   2060  SD  MET A 131     -39.522  18.179 145.155  1.00 61.580          S  
ATOM   2061  CE  MET A 131     -40.396  17.421 146.528  1.00 61.580          C  
ATOM   2062  H   MET A 131     -42.212  14.906 142.755  1.00 52.720          H  
ATOM   2063  HA  MET A 131     -40.756  16.926 141.425  1.00 52.810          H  
ATOM   2064 1HB  MET A 131     -42.431  17.274 143.133  1.00 73.900          H  
ATOM   2065 2HB  MET A 131     -41.514  16.388 144.274  1.00 73.900          H  
ATOM   2066 1HG  MET A 131     -40.524  18.961 143.121  1.00 73.900          H  
ATOM   2067 2HG  MET A 131     -41.674  18.934 144.432  1.00 73.900          H  
ATOM   2068 1HE  MET A 131     -39.738  17.263 147.308  1.00 73.900          H  
ATOM   2069 2HE  MET A 131     -41.187  18.053 146.844  1.00 73.900          H  
ATOM   2070 3HE  MET A 131     -40.794  16.474 146.249  1.00 73.900          H  
ATOM   2071  N   LEU A 132     -38.957  15.118 143.568  1.00 44.180          N  
ATOM   2072  CA  LEU A 132     -37.569  14.807 143.860  1.00 44.450          C  
ATOM   2073  C   LEU A 132     -36.835  14.189 142.683  1.00 44.940          C  
ATOM   2074  O   LEU A 132     -35.682  14.577 142.428  1.00 45.220          O  
ATOM   2075  CB  LEU A 132     -37.470  13.884 145.085  1.00 62.120          C  
ATOM   2076  CG  LEU A 132     -37.755  14.530 146.473  1.00 62.120          C  
ATOM   2077  CD1 LEU A 132     -37.867  13.441 147.539  1.00 62.120          C  
ATOM   2078  CD2 LEU A 132     -36.593  15.484 146.841  1.00 62.120          C  
ATOM   2079  H   LEU A 132     -39.707  14.660 144.097  1.00 53.020          H  
ATOM   2080  HA  LEU A 132     -37.072  15.741 144.084  1.00 53.340          H  
ATOM   2081 1HB  LEU A 132     -38.205  13.085 144.952  1.00 74.550          H  
ATOM   2082 2HB  LEU A 132     -36.493  13.430 145.104  1.00 74.550          H  
ATOM   2083  HG  LEU A 132     -38.693  15.072 146.437  1.00 74.550          H  
ATOM   2084 1HD1 LEU A 132     -38.071  13.896 148.506  1.00 74.550          H  
ATOM   2085 2HD1 LEU A 132     -38.683  12.762 147.286  1.00 74.550          H  
ATOM   2086 3HD1 LEU A 132     -36.937  12.874 147.599  1.00 74.550          H  
ATOM   2087 1HD2 LEU A 132     -36.777  15.920 147.797  1.00 74.550          H  
ATOM   2088 2HD2 LEU A 132     -35.660  14.917 146.881  1.00 74.550          H  
ATOM   2089 3HD2 LEU A 132     -36.499  16.281 146.113  1.00 74.550          H  
ATOM   2090  N   GLU A 133     -37.479  13.259 141.951  1.00 45.070          N  
ATOM   2091  CA  GLU A 133     -36.814  12.633 140.815  1.00 45.570          C  
ATOM   2092  C   GLU A 133     -36.474  13.676 139.766  1.00 45.850          C  
ATOM   2093  O   GLU A 133     -35.389  13.642 139.181  1.00 46.250          O  
ATOM   2094  CB  GLU A 133     -37.665  11.531 140.187  1.00 63.600          C  
ATOM   2095  CG  GLU A 133     -36.942  10.745 139.071  1.00 63.600          C  
ATOM   2096  CD  GLU A 133     -37.746   9.606 138.493  1.00 63.600          C  
ATOM   2097  OE1 GLU A 133     -38.912   9.506 138.782  1.00 63.600          O  
ATOM   2098  OE2 GLU A 133     -37.181   8.828 137.765  1.00 63.600          O  
ATOM   2099  H   GLU A 133     -38.425  12.956 142.211  1.00 54.080          H  
ATOM   2100  HA  GLU A 133     -35.886  12.186 141.165  1.00 54.680          H  
ATOM   2101 1HB  GLU A 133     -37.953  10.839 140.952  1.00 76.320          H  
ATOM   2102 2HB  GLU A 133     -38.580  11.963 139.779  1.00 76.320          H  
ATOM   2103 1HG  GLU A 133     -36.689  11.431 138.262  1.00 76.320          H  
ATOM   2104 2HG  GLU A 133     -36.010  10.353 139.478  1.00 76.320          H  
ATOM   2105  N   THR A 134     -37.407  14.608 139.529  1.00 45.640          N  
ATOM   2106  CA  THR A 134     -37.230  15.669 138.552  1.00 45.880          C  
ATOM   2107  C   THR A 134     -36.057  16.552 138.950  1.00 46.120          C  
ATOM   2108  O   THR A 134     -35.214  16.884 138.115  1.00 46.510          O  
ATOM   2109  CB  THR A 134     -38.507  16.525 138.424  1.00 64.140          C  
ATOM   2110  OG1 THR A 134     -39.602  15.697 137.997  1.00 64.140          O  
ATOM   2111  CG2 THR A 134     -38.288  17.620 137.381  1.00 64.140          C  
ATOM   2112  H   THR A 134     -38.303  14.552 140.015  1.00 54.770          H  
ATOM   2113  HA  THR A 134     -37.012  15.219 137.586  1.00 55.060          H  
ATOM   2114  HB  THR A 134     -38.750  16.970 139.389  1.00 76.960          H  
ATOM   2115  HG1 THR A 134     -39.862  15.102 138.738  1.00 76.960          H  
ATOM   2116 1HG2 THR A 134     -39.195  18.213 137.287  1.00 76.960          H  
ATOM   2117 2HG2 THR A 134     -37.465  18.269 137.679  1.00 76.960          H  
ATOM   2118 3HG2 THR A 134     -38.054  17.163 136.422  1.00 76.960          H  
ATOM   2119  N   ALA A 135     -36.000  16.927 140.239  1.00 45.900          N  
ATOM   2120  CA  ALA A 135     -34.921  17.747 140.780  1.00 45.900          C  
ATOM   2121  C   ALA A 135     -33.560  17.052 140.608  1.00 46.190          C  
ATOM   2122  O   ALA A 135     -32.545  17.705 140.357  1.00 46.200          O  
ATOM   2123  CB  ALA A 135     -35.169  18.033 142.252  1.00 64.260          C  
ATOM   2124  H   ALA A 135     -36.761  16.652 140.867  1.00 55.080          H  
ATOM   2125  HA  ALA A 135     -34.901  18.690 140.231  1.00 55.080          H  
ATOM   2126 1HB  ALA A 135     -34.369  18.672 142.638  1.00 77.110          H  
ATOM   2127 2HB  ALA A 135     -36.117  18.540 142.377  1.00 77.110          H  
ATOM   2128 3HB  ALA A 135     -35.189  17.103 142.807  1.00 77.110          H  
ATOM   2129  N   GLY A 136     -33.545  15.718 140.720  1.00 46.440          N  
ATOM   2130  CA  GLY A 136     -32.317  14.949 140.573  1.00 46.750          C  
ATOM   2131  C   GLY A 136     -32.048  13.933 141.688  1.00 46.640          C  
ATOM   2132  O   GLY A 136     -30.992  13.293 141.701  1.00 47.030          O  
ATOM   2133  H   GLY A 136     -34.411  15.230 140.958  1.00 55.730          H  
ATOM   2134 1HA  GLY A 136     -32.364  14.421 139.620  1.00 56.100          H  
ATOM   2135 2HA  GLY A 136     -31.475  15.634 140.502  1.00 56.100          H  
ATOM   2136  N   PHE A 137     -32.961  13.792 142.646  1.00 46.100          N  
ATOM   2137  CA  PHE A 137     -32.789  12.813 143.708  1.00 45.950          C  
ATOM   2138  C   PHE A 137     -33.603  11.569 143.407  1.00 45.880          C  
ATOM   2139  O   PHE A 137     -34.832  11.603 143.446  1.00 45.560          O  
ATOM   2140  CB  PHE A 137     -33.219  13.392 145.054  1.00 64.390          C  
ATOM   2141  CG  PHE A 137     -33.093  12.410 146.178  1.00 64.390          C  
ATOM   2142  CD1 PHE A 137     -31.883  12.205 146.821  1.00 64.390          C  
ATOM   2143  CD2 PHE A 137     -34.193  11.664 146.582  1.00 64.390          C  
ATOM   2144  CE1 PHE A 137     -31.788  11.282 147.833  1.00 64.390          C  
ATOM   2145  CE2 PHE A 137     -34.088  10.753 147.586  1.00 64.390          C  
ATOM   2146  CZ  PHE A 137     -32.891  10.558 148.216  1.00 64.390          C  
ATOM   2147  H   PHE A 137     -33.834  14.314 142.619  1.00 55.320          H  
ATOM   2148  HA  PHE A 137     -31.737  12.532 143.765  1.00 55.140          H  
ATOM   2149 1HB  PHE A 137     -32.602  14.256 145.286  1.00 77.270          H  
ATOM   2150 2HB  PHE A 137     -34.243  13.731 144.991  1.00 77.270          H  
ATOM   2151  HD1 PHE A 137     -31.000  12.777 146.518  1.00 77.270          H  
ATOM   2152  HD2 PHE A 137     -35.151  11.801 146.079  1.00 77.270          H  
ATOM   2153  HE1 PHE A 137     -30.833  11.125 148.330  1.00 77.270          H  
ATOM   2154  HE2 PHE A 137     -34.953  10.178 147.880  1.00 77.270          H  
ATOM   2155  HZ  PHE A 137     -32.816   9.824 149.016  1.00 77.270          H  
ATOM   2156  N   SER A 138     -32.936  10.455 143.138  1.00 46.200          N  
ATOM   2157  CA  SER A 138     -33.677   9.253 142.801  1.00 46.210          C  
ATOM   2158  C   SER A 138     -34.053   8.487 144.057  1.00 45.790          C  
ATOM   2159  O   SER A 138     -33.219   7.862 144.713  1.00 45.780          O  
ATOM   2160  CB  SER A 138     -32.884   8.363 141.868  1.00 64.690          C  
ATOM   2161  OG  SER A 138     -33.577   7.166 141.623  1.00 64.690          O  
ATOM   2162  H   SER A 138     -31.925  10.461 143.134  1.00 55.440          H  
ATOM   2163  HA  SER A 138     -34.597   9.544 142.291  1.00 55.450          H  
ATOM   2164 1HB  SER A 138     -32.709   8.882 140.925  1.00 77.630          H  
ATOM   2165 2HB  SER A 138     -31.912   8.143 142.306  1.00 77.630          H  
ATOM   2166  HG  SER A 138     -33.025   6.657 140.958  1.00 77.630          H  
ATOM   2167  N   MET A 139     -35.339   8.498 144.368  1.00 45.500          N  
ATOM   2168  CA  MET A 139     -35.856   7.910 145.599  1.00 45.100          C  
ATOM   2169  C   MET A 139     -35.855   6.388 145.554  1.00 45.340          C  
ATOM   2170  O   MET A 139     -36.116   5.727 146.564  1.00 45.060          O  
ATOM   2171  CB  MET A 139     -37.274   8.432 145.863  1.00 63.300          C  
ATOM   2172  CG  MET A 139     -38.298   8.075 144.784  1.00 63.300          C  
ATOM   2173  SD  MET A 139     -38.254   9.224 143.396  1.00 63.300          S  
ATOM   2174  CE  MET A 139     -39.321   8.433 142.194  1.00 63.300          C  
ATOM   2175  H   MET A 139     -35.962   9.012 143.757  1.00 54.600          H  
ATOM   2176  HA  MET A 139     -35.207   8.217 146.418  1.00 54.120          H  
ATOM   2177 1HB  MET A 139     -37.641   8.053 146.803  1.00 75.960          H  
ATOM   2178 2HB  MET A 139     -37.246   9.524 145.953  1.00 75.960          H  
ATOM   2179 1HG  MET A 139     -38.135   7.069 144.413  1.00 75.960          H  
ATOM   2180 2HG  MET A 139     -39.288   8.102 145.226  1.00 75.960          H  
ATOM   2181 1HE  MET A 139     -39.392   9.056 141.300  1.00 75.960          H  
ATOM   2182 2HE  MET A 139     -38.905   7.477 141.921  1.00 75.960          H  
ATOM   2183 3HE  MET A 139     -40.313   8.288 142.601  1.00 75.960          H  
ATOM   2184  N   ASN A 140     -35.615   5.841 144.363  1.00 45.890          N  
ATOM   2185  CA  ASN A 140     -35.601   4.408 144.134  1.00 46.200          C  
ATOM   2186  C   ASN A 140     -34.187   3.848 143.964  1.00 46.420          C  
ATOM   2187  O   ASN A 140     -34.033   2.689 143.569  1.00 46.430          O  
ATOM   2188  CB  ASN A 140     -36.415   4.078 142.898  1.00 64.560          C  
ATOM   2189  CG  ASN A 140     -37.868   4.364 143.059  1.00 64.560          C  
ATOM   2190  OD1 ASN A 140     -38.448   4.180 144.129  1.00 64.560          O  
ATOM   2191  ND2 ASN A 140     -38.486   4.806 141.993  1.00 64.560          N  
ATOM   2192  H   ASN A 140     -35.406   6.466 143.591  1.00 55.070          H  
ATOM   2193  HA  ASN A 140     -36.046   3.915 145.000  1.00 55.440          H  
ATOM   2194 1HB  ASN A 140     -36.033   4.660 142.055  1.00 77.470          H  
ATOM   2195 2HB  ASN A 140     -36.292   3.026 142.648  1.00 77.470          H  
ATOM   2196 1HD2 ASN A 140     -39.467   5.008 142.033  1.00 77.470          H  
ATOM   2197 2HD2 ASN A 140     -37.981   4.939 141.136  1.00 77.470          H  
ATOM   2198  N   ASN A 141     -33.157   4.646 144.257  1.00 46.460          N  
ATOM   2199  CA  ASN A 141     -31.791   4.189 144.041  1.00 46.830          C  
ATOM   2200  C   ASN A 141     -30.828   4.551 145.177  1.00 47.180          C  
ATOM   2201  O   ASN A 141     -30.404   5.698 145.272  1.00 47.210          O  
ATOM   2202  CB  ASN A 141     -31.290   4.747 142.747  1.00 65.410          C  
ATOM   2203  CG  ASN A 141     -29.937   4.284 142.361  1.00 65.410          C  
ATOM   2204  OD1 ASN A 141     -29.190   3.639 143.128  1.00 65.410          O  
ATOM   2205  ND2 ASN A 141     -29.567   4.658 141.176  1.00 65.410          N  
ATOM   2206  H   ASN A 141     -33.316   5.608 144.582  1.00 55.750          H  
ATOM   2207  HA  ASN A 141     -31.831   3.119 143.914  1.00 56.200          H  
ATOM   2208 1HB  ASN A 141     -31.988   4.471 141.960  1.00 78.500          H  
ATOM   2209 2HB  ASN A 141     -31.283   5.831 142.803  1.00 78.500          H  
ATOM   2210 1HD2 ASN A 141     -28.658   4.431 140.831  1.00 78.500          H  
ATOM   2211 2HD2 ASN A 141     -30.231   5.201 140.614  1.00 78.500          H  
ATOM   2212  N   PRO A 142     -30.403   3.594 146.021  1.00 47.480          N  
ATOM   2213  CA  PRO A 142     -29.576   3.812 147.190  1.00 47.800          C  
ATOM   2214  C   PRO A 142     -28.077   3.984 146.917  1.00 48.090          C  
ATOM   2215  O   PRO A 142     -27.302   3.985 147.862  1.00 48.300          O  
ATOM   2216  CB  PRO A 142     -29.831   2.534 147.996  1.00 71.700          C  
ATOM   2217  CG  PRO A 142     -30.023   1.468 146.942  1.00 71.700          C  
ATOM   2218  CD  PRO A 142     -30.772   2.170 145.814  1.00 71.700          C  
ATOM   2219  HA  PRO A 142     -29.960   4.689 147.734  1.00 57.360          H  
ATOM   2220 1HB  PRO A 142     -28.974   2.340 148.669  1.00 86.040          H  
ATOM   2221 2HB  PRO A 142     -30.713   2.661 148.636  1.00 86.040          H  
ATOM   2222 1HG  PRO A 142     -29.043   1.079 146.622  1.00 86.040          H  
ATOM   2223 2HG  PRO A 142     -30.579   0.612 147.358  1.00 86.040          H  
ATOM   2224 1HD  PRO A 142     -30.379   1.793 144.854  1.00 86.040          H  
ATOM   2225 2HD  PRO A 142     -31.863   2.020 145.919  1.00 86.040          H  
ATOM   2226  N   TYR A 143     -27.636   4.104 145.659  1.00 48.130          N  
ATOM   2227  CA  TYR A 143     -26.198   4.267 145.367  1.00 48.470          C  
ATOM   2228  C   TYR A 143     -25.492   5.327 146.202  1.00 48.120          C  
ATOM   2229  O   TYR A 143     -24.275   5.269 146.382  1.00 48.240          O  
ATOM   2230  CB  TYR A 143     -25.993   4.627 143.906  1.00 67.720          C  
ATOM   2231  CG  TYR A 143     -26.200   6.104 143.494  1.00 67.720          C  
ATOM   2232  CD1 TYR A 143     -25.125   6.983 143.366  1.00 67.720          C  
ATOM   2233  CD2 TYR A 143     -27.459   6.563 143.247  1.00 67.720          C  
ATOM   2234  CE1 TYR A 143     -25.364   8.294 142.950  1.00 67.720          C  
ATOM   2235  CE2 TYR A 143     -27.691   7.835 142.845  1.00 67.720          C  
ATOM   2236  CZ  TYR A 143     -26.666   8.700 142.681  1.00 67.720          C  
ATOM   2237  OH  TYR A 143     -26.939   9.979 142.245  1.00 67.720          O  
ATOM   2238  H   TYR A 143     -28.276   4.058 144.860  1.00 57.760          H  
ATOM   2239  HA  TYR A 143     -25.710   3.314 145.568  1.00 58.160          H  
ATOM   2240 1HB  TYR A 143     -24.998   4.312 143.581  1.00 81.270          H  
ATOM   2241 2HB  TYR A 143     -26.703   4.063 143.367  1.00 81.270          H  
ATOM   2242  HD1 TYR A 143     -24.106   6.642 143.566  1.00 81.270          H  
ATOM   2243  HD2 TYR A 143     -28.277   5.917 143.372  1.00 81.270          H  
ATOM   2244  HE1 TYR A 143     -24.543   8.987 142.823  1.00 81.270          H  
ATOM   2245  HE2 TYR A 143     -28.715   8.159 142.650  1.00 81.270          H  
ATOM   2246  HH  TYR A 143     -26.129  10.494 142.202  1.00 81.270          H  
ATOM   2247  N   ASN A 144     -26.241   6.319 146.672  1.00 47.740          N  
ATOM   2248  CA  ASN A 144     -25.689   7.404 147.428  1.00 47.480          C  
ATOM   2249  C   ASN A 144     -26.015   7.357 148.911  1.00 47.120          C  
ATOM   2250  O   ASN A 144     -25.575   8.231 149.654  1.00 47.070          O  
ATOM   2251  CB  ASN A 144     -26.232   8.683 146.842  1.00 66.580          C  
ATOM   2252  CG  ASN A 144     -27.683   8.718 146.945  1.00 66.580          C  
ATOM   2253  OD1 ASN A 144     -28.340   7.677 146.775  1.00 66.580          O  
ATOM   2254  ND2 ASN A 144     -28.232   9.857 147.261  1.00 66.580          N  
ATOM   2255  H   ASN A 144     -27.245   6.317 146.503  1.00 57.290          H  
ATOM   2256  HA  ASN A 144     -24.610   7.362 147.324  1.00 56.980          H  
ATOM   2257 1HB  ASN A 144     -25.855   9.542 147.375  1.00 79.890          H  
ATOM   2258 2HB  ASN A 144     -25.944   8.768 145.806  1.00 79.890          H  
ATOM   2259 1HD2 ASN A 144     -29.225   9.920 147.352  1.00 79.890          H  
ATOM   2260 2HD2 ASN A 144     -27.647  10.675 147.445  1.00 79.890          H  
ATOM   2261  N   ILE A 145     -26.835   6.400 149.326  1.00 46.900          N  
ATOM   2262  CA  ILE A 145     -27.248   6.251 150.714  1.00 46.560          C  
ATOM   2263  C   ILE A 145     -27.084   4.808 151.155  1.00 46.840          C  
ATOM   2264  O   ILE A 145     -27.915   3.957 150.821  1.00 46.960          O  
ATOM   2265  CB  ILE A 145     -28.703   6.719 150.926  1.00 65.320          C  
ATOM   2266  CG1 ILE A 145     -28.848   8.219 150.530  1.00 65.320          C  
ATOM   2267  CG2 ILE A 145     -29.097   6.474 152.332  1.00 65.320          C  
ATOM   2268  CD1 ILE A 145     -30.261   8.773 150.549  1.00 65.320          C  
ATOM   2269  H   ILE A 145     -27.112   5.678 148.661  1.00 56.280          H  
ATOM   2270  HA  ILE A 145     -26.604   6.864 151.335  1.00 55.870          H  
ATOM   2271  HB  ILE A 145     -29.360   6.154 150.260  1.00 78.380          H  
ATOM   2272 1HG1 ILE A 145     -28.222   8.813 151.181  1.00 78.380          H  
ATOM   2273 2HG1 ILE A 145     -28.497   8.331 149.540  1.00 78.380          H  
ATOM   2274 1HG2 ILE A 145     -30.085   6.781 152.475  1.00 78.380          H  
ATOM   2275 2HG2 ILE A 145     -29.017   5.431 152.560  1.00 78.380          H  
ATOM   2276 3HG2 ILE A 145     -28.468   7.012 152.982  1.00 78.380          H  
ATOM   2277 1HD1 ILE A 145     -30.232   9.806 150.230  1.00 78.380          H  
ATOM   2278 2HD1 ILE A 145     -30.885   8.199 149.860  1.00 78.380          H  
ATOM   2279 3HD1 ILE A 145     -30.684   8.725 151.543  1.00 78.380          H  
ATOM   2280  N   VAL A 146     -26.045   4.530 151.931  1.00 46.930          N  
ATOM   2281  CA  VAL A 146     -25.792   3.147 152.289  1.00 47.230          C  
ATOM   2282  C   VAL A 146     -25.582   2.980 153.811  1.00 46.850          C  
ATOM   2283  O   VAL A 146     -24.642   3.574 154.353  1.00 46.760          O  
ATOM   2284  CB  VAL A 146     -24.553   2.627 151.520  1.00 66.000          C  
ATOM   2285  CG1 VAL A 146     -24.310   1.174 151.857  1.00 66.000          C  
ATOM   2286  CG2 VAL A 146     -24.740   2.824 149.991  1.00 66.000          C  
ATOM   2287  H   VAL A 146     -25.454   5.307 152.247  1.00 56.320          H  
ATOM   2288  HA  VAL A 146     -26.637   2.574 151.940  1.00 56.680          H  
ATOM   2289  HB  VAL A 146     -23.682   3.171 151.844  1.00 79.200          H  
ATOM   2290 1HG1 VAL A 146     -23.459   0.840 151.326  1.00 79.200          H  
ATOM   2291 2HG1 VAL A 146     -24.144   1.047 152.925  1.00 79.200          H  
ATOM   2292 3HG1 VAL A 146     -25.166   0.582 151.548  1.00 79.200          H  
ATOM   2293 1HG2 VAL A 146     -23.855   2.460 149.471  1.00 79.200          H  
ATOM   2294 2HG2 VAL A 146     -25.617   2.270 149.649  1.00 79.200          H  
ATOM   2295 3HG2 VAL A 146     -24.875   3.878 149.753  1.00 79.200          H  
ATOM   2296  N   PRO A 147     -26.385   2.131 154.496  1.00 46.620          N  
ATOM   2297  CA  PRO A 147     -26.328   1.842 155.920  1.00 46.360          C  
ATOM   2298  C   PRO A 147     -25.124   0.981 156.230  1.00 46.780          C  
ATOM   2299  O   PRO A 147     -24.559   0.336 155.331  1.00 47.260          O  
ATOM   2300  CB  PRO A 147     -27.638   1.109 156.187  1.00 69.540          C  
ATOM   2301  CG  PRO A 147     -27.966   0.444 154.895  1.00 69.540          C  
ATOM   2302  CD  PRO A 147     -27.466   1.384 153.805  1.00 69.540          C  
ATOM   2303  HA  PRO A 147     -26.282   2.787 156.486  1.00 55.630          H  
ATOM   2304 1HB  PRO A 147     -27.480   0.380 157.008  1.00 83.450          H  
ATOM   2305 2HB  PRO A 147     -28.400   1.802 156.537  1.00 83.450          H  
ATOM   2306 1HG  PRO A 147     -27.458  -0.512 154.880  1.00 83.450          H  
ATOM   2307 2HG  PRO A 147     -29.045   0.232 154.830  1.00 83.450          H  
ATOM   2308 1HD  PRO A 147     -27.069   0.754 153.002  1.00 83.450          H  
ATOM   2309 2HD  PRO A 147     -28.269   2.060 153.466  1.00 83.450          H  
ATOM   2310  N   GLN A 148     -24.758   0.939 157.497  1.00 46.630          N  
ATOM   2311  CA  GLN A 148     -23.626   0.133 157.889  1.00 46.980          C  
ATOM   2312  C   GLN A 148     -23.806  -1.323 157.515  1.00 47.370          C  
ATOM   2313  O   GLN A 148     -24.882  -1.903 157.663  1.00 47.230          O  
ATOM   2314  CB  GLN A 148     -23.356   0.270 159.382  1.00 65.630          C  
ATOM   2315  CG  GLN A 148     -24.435  -0.215 160.338  1.00 65.630          C  
ATOM   2316  CD  GLN A 148     -25.435   0.852 160.657  1.00 65.630          C  
ATOM   2317  OE1 GLN A 148     -25.867   1.622 159.782  1.00 65.630          O  
ATOM   2318  NE2 GLN A 148     -25.816   0.919 161.921  1.00 65.630          N  
ATOM   2319  H   GLN A 148     -25.270   1.481 158.196  1.00 55.960          H  
ATOM   2320  HA  GLN A 148     -22.748   0.507 157.362  1.00 56.380          H  
ATOM   2321 1HB  GLN A 148     -22.455  -0.286 159.623  1.00 78.760          H  
ATOM   2322 2HB  GLN A 148     -23.166   1.314 159.611  1.00 78.760          H  
ATOM   2323 1HG  GLN A 148     -24.964  -1.066 159.933  1.00 78.760          H  
ATOM   2324 2HG  GLN A 148     -23.943  -0.499 161.271  1.00 78.760          H  
ATOM   2325 1HE2 GLN A 148     -26.475   1.603 162.207  1.00 78.760          H  
ATOM   2326 2HE2 GLN A 148     -25.431   0.283 162.595  1.00 78.760          H  
ATOM   2327  N   GLY A 149     -22.724  -1.918 157.031  1.00 47.900          N  
ATOM   2328  CA  GLY A 149     -22.696  -3.321 156.644  1.00 48.380          C  
ATOM   2329  C   GLY A 149     -23.187  -3.597 155.219  1.00 48.720          C  
ATOM   2330  O   GLY A 149     -23.140  -4.744 154.773  1.00 49.240          O  
ATOM   2331  H   GLY A 149     -21.879  -1.370 156.943  1.00 57.480          H  
ATOM   2332 1HA  GLY A 149     -21.679  -3.696 156.752  1.00 58.060          H  
ATOM   2333 2HA  GLY A 149     -23.309  -3.887 157.344  1.00 58.060          H  
ATOM   2334  N   LYS A 150     -23.631  -2.565 154.480  1.00 48.470          N  
ATOM   2335  CA  LYS A 150     -24.125  -2.820 153.125  1.00 48.760          C  
ATOM   2336  C   LYS A 150     -23.283  -2.320 151.946  1.00 49.290          C  
ATOM   2337  O   LYS A 150     -23.642  -2.582 150.813  1.00 49.600          O  
ATOM   2338  CB  LYS A 150     -25.556  -2.309 152.980  1.00 68.150          C  
ATOM   2339  CG  LYS A 150     -26.586  -2.974 153.918  1.00 68.150          C  
ATOM   2340  CD  LYS A 150     -26.762  -4.482 153.646  1.00 68.150          C  
ATOM   2341  CE  LYS A 150     -27.885  -5.069 154.495  1.00 68.150          C  
ATOM   2342  NZ  LYS A 150     -28.056  -6.536 154.265  1.00 68.150          N  
ATOM   2343  H   LYS A 150     -23.701  -1.619 154.881  1.00 58.160          H  
ATOM   2344  HA  LYS A 150     -24.162  -3.897 152.997  1.00 58.510          H  
ATOM   2345 1HB  LYS A 150     -25.568  -1.243 153.202  1.00 81.780          H  
ATOM   2346 2HB  LYS A 150     -25.892  -2.435 151.951  1.00 81.780          H  
ATOM   2347 1HG  LYS A 150     -26.279  -2.822 154.959  1.00 81.780          H  
ATOM   2348 2HG  LYS A 150     -27.551  -2.502 153.769  1.00 81.780          H  
ATOM   2349 1HD  LYS A 150     -26.977  -4.649 152.590  1.00 81.780          H  
ATOM   2350 2HD  LYS A 150     -25.853  -5.018 153.908  1.00 81.780          H  
ATOM   2351 1HE  LYS A 150     -27.656  -4.900 155.547  1.00 81.780          H  
ATOM   2352 2HE  LYS A 150     -28.819  -4.563 154.251  1.00 81.780          H  
ATOM   2353 1HZ  LYS A 150     -28.805  -6.885 154.847  1.00 81.780          H  
ATOM   2354 2HZ  LYS A 150     -28.280  -6.704 153.293  1.00 81.780          H  
ATOM   2355 3HZ  LYS A 150     -27.197  -7.017 154.500  1.00 81.780          H  
ATOM   2356  N   ILE A 151     -22.135  -1.690 152.145  1.00 49.430          N  
ATOM   2357  CA  ILE A 151     -21.367  -1.228 150.975  1.00 49.940          C  
ATOM   2358  C   ILE A 151     -20.972  -2.426 150.088  1.00 50.550          C  
ATOM   2359  O   ILE A 151     -21.191  -2.437 148.860  1.00 50.930          O  
ATOM   2360  CB  ILE A 151     -20.175  -0.344 151.443  1.00 69.710          C  
ATOM   2361  CG1 ILE A 151     -20.761   0.991 152.000  1.00 69.710          C  
ATOM   2362  CG2 ILE A 151     -19.156  -0.123 150.370  1.00 69.710          C  
ATOM   2363  CD1 ILE A 151     -19.808   1.870 152.723  1.00 69.710          C  
ATOM   2364  H   ILE A 151     -21.827  -1.488 153.082  1.00 59.320          H  
ATOM   2365  HA  ILE A 151     -22.007  -0.592 150.369  1.00 59.930          H  
ATOM   2366  HB  ILE A 151     -19.680  -0.840 152.275  1.00 83.650          H  
ATOM   2367 1HG1 ILE A 151     -21.187   1.561 151.174  1.00 83.650          H  
ATOM   2368 2HG1 ILE A 151     -21.550   0.744 152.702  1.00 83.650          H  
ATOM   2369 1HG2 ILE A 151     -18.339   0.476 150.743  1.00 83.650          H  
ATOM   2370 2HG2 ILE A 151     -18.763  -1.083 150.079  1.00 83.650          H  
ATOM   2371 3HG2 ILE A 151     -19.611   0.380 149.513  1.00 83.650          H  
ATOM   2372 1HD1 ILE A 151     -20.335   2.757 153.081  1.00 83.650          H  
ATOM   2373 2HD1 ILE A 151     -19.392   1.330 153.568  1.00 83.650          H  
ATOM   2374 3HD1 ILE A 151     -19.021   2.173 152.052  1.00 83.650          H  
ATOM   2375  N   VAL A 152     -20.502  -3.477 150.730  1.00 50.640          N  
ATOM   2376  CA  VAL A 152     -20.121  -4.698 150.042  1.00 51.230          C  
ATOM   2377  C   VAL A 152     -21.284  -5.347 149.279  1.00 51.240          C  
ATOM   2378  O   VAL A 152     -21.035  -6.213 148.444  1.00 51.780          O  
ATOM   2379  CB  VAL A 152     -19.517  -5.711 151.031  1.00 71.490          C  
ATOM   2380  CG1 VAL A 152     -18.228  -5.145 151.611  1.00 71.490          C  
ATOM   2381  CG2 VAL A 152     -20.533  -6.020 152.156  1.00 71.490          C  
ATOM   2382  H   VAL A 152     -20.384  -3.396 151.726  1.00 60.770          H  
ATOM   2383  HA  VAL A 152     -19.342  -4.441 149.322  1.00 61.480          H  
ATOM   2384  HB  VAL A 152     -19.266  -6.631 150.497  1.00 85.780          H  
ATOM   2385 1HG1 VAL A 152     -17.783  -5.864 152.297  1.00 85.780          H  
ATOM   2386 2HG1 VAL A 152     -17.545  -4.961 150.802  1.00 85.780          H  
ATOM   2387 3HG1 VAL A 152     -18.421  -4.218 152.145  1.00 85.780          H  
ATOM   2388 1HG2 VAL A 152     -20.097  -6.741 152.845  1.00 85.780          H  
ATOM   2389 2HG2 VAL A 152     -20.789  -5.115 152.703  1.00 85.780          H  
ATOM   2390 3HG2 VAL A 152     -21.444  -6.444 151.735  1.00 85.780          H  
ATOM   2391  N   ALA A 153     -22.538  -4.985 149.601  1.00 50.650          N  
ATOM   2392  CA  ALA A 153     -23.710  -5.516 148.932  1.00 50.610          C  
ATOM   2393  C   ALA A 153     -23.676  -5.152 147.461  1.00 50.930          C  
ATOM   2394  O   ALA A 153     -24.218  -5.884 146.636  1.00 51.240          O  
ATOM   2395  CB  ALA A 153     -24.992  -5.010 149.566  1.00 70.870          C  
ATOM   2396  H   ALA A 153     -22.690  -4.240 150.275  1.00 60.780          H  
ATOM   2397  HA  ALA A 153     -23.682  -6.601 149.017  1.00 60.730          H  
ATOM   2398 1HB  ALA A 153     -25.844  -5.453 149.053  1.00 85.040          H  
ATOM   2399 2HB  ALA A 153     -25.013  -5.287 150.619  1.00 85.040          H  
ATOM   2400 3HB  ALA A 153     -25.047  -3.936 149.472  1.00 85.040          H  
ATOM   2401  N   LEU A 154     -23.093  -3.984 147.129  1.00 50.890          N  
ATOM   2402  CA  LEU A 154     -22.992  -3.589 145.740  1.00 51.210          C  
ATOM   2403  C   LEU A 154     -21.927  -4.447 145.091  1.00 51.990          C  
ATOM   2404  O   LEU A 154     -22.115  -5.002 144.012  1.00 52.330          O  
ATOM   2405  CB  LEU A 154     -22.677  -2.106 145.590  1.00 71.570          C  
ATOM   2406  CG  LEU A 154     -22.528  -1.605 144.143  1.00 71.570          C  
ATOM   2407  CD1 LEU A 154     -23.807  -1.849 143.320  1.00 71.570          C  
ATOM   2408  CD2 LEU A 154     -22.158  -0.118 144.181  1.00 71.570          C  
ATOM   2409  H   LEU A 154     -22.663  -3.374 147.834  1.00 61.070          H  
ATOM   2410  HA  LEU A 154     -23.947  -3.792 145.273  1.00 61.450          H  
ATOM   2411 1HB  LEU A 154     -23.467  -1.536 146.071  1.00 85.880          H  
ATOM   2412 2HB  LEU A 154     -21.749  -1.902 146.113  1.00 85.880          H  
ATOM   2413  HG  LEU A 154     -21.754  -2.155 143.676  1.00 85.880          H  
ATOM   2414 1HD1 LEU A 154     -23.643  -1.495 142.308  1.00 85.880          H  
ATOM   2415 2HD1 LEU A 154     -24.046  -2.907 143.274  1.00 85.880          H  
ATOM   2416 3HD1 LEU A 154     -24.638  -1.308 143.769  1.00 85.880          H  
ATOM   2417 1HD2 LEU A 154     -22.021   0.253 143.170  1.00 85.880          H  
ATOM   2418 2HD2 LEU A 154     -22.953   0.450 144.666  1.00 85.880          H  
ATOM   2419 3HD2 LEU A 154     -21.228   0.001 144.746  1.00 85.880          H  
ATOM   2420  N   THR A 155     -20.811  -4.634 145.777  1.00 52.280          N  
ATOM   2421  CA  THR A 155     -19.753  -5.478 145.203  1.00 53.040          C  
ATOM   2422  C   THR A 155     -20.303  -6.862 144.892  1.00 53.280          C  
ATOM   2423  O   THR A 155     -20.005  -7.447 143.847  1.00 53.880          O  
ATOM   2424  CB  THR A 155     -18.530  -5.618 146.121  1.00 73.950          C  
ATOM   2425  OG1 THR A 155     -17.945  -4.364 146.286  1.00 73.950          O  
ATOM   2426  CG2 THR A 155     -17.506  -6.542 145.512  1.00 73.950          C  
ATOM   2427  H   THR A 155     -20.697  -4.152 146.682  1.00 62.740          H  
ATOM   2428  HA  THR A 155     -19.416  -5.027 144.270  1.00 63.650          H  
ATOM   2429  HB  THR A 155     -18.838  -6.002 147.095  1.00 88.740          H  
ATOM   2430  HG1 THR A 155     -17.303  -4.414 147.012  1.00 88.740          H  
ATOM   2431 1HG2 THR A 155     -16.648  -6.606 146.165  1.00 88.740          H  
ATOM   2432 2HG2 THR A 155     -17.918  -7.540 145.376  1.00 88.740          H  
ATOM   2433 3HG2 THR A 155     -17.205  -6.137 144.551  1.00 88.740          H  
ATOM   2434  N   ASN A 156     -21.130  -7.363 145.799  1.00 52.810          N  
ATOM   2435  CA  ASN A 156     -21.714  -8.685 145.722  1.00 53.010          C  
ATOM   2436  C   ASN A 156     -23.042  -8.706 144.950  1.00 52.900          C  
ATOM   2437  O   ASN A 156     -23.752  -9.715 144.981  1.00 53.040          O  
ATOM   2438  CB  ASN A 156     -21.966  -9.188 147.126  1.00 74.130          C  
ATOM   2439  CG  ASN A 156     -20.712  -9.408 147.920  1.00 74.130          C  
ATOM   2440  OD1 ASN A 156     -19.664  -9.846 147.420  1.00 74.130          O  
ATOM   2441  ND2 ASN A 156     -20.810  -9.094 149.188  1.00 74.130          N  
ATOM   2442  H   ASN A 156     -21.309  -6.804 146.637  1.00 63.370          H  
ATOM   2443  HA  ASN A 156     -21.018  -9.344 145.204  1.00 63.610          H  
ATOM   2444 1HB  ASN A 156     -22.588  -8.462 147.650  1.00 88.960          H  
ATOM   2445 2HB  ASN A 156     -22.519 -10.123 147.083  1.00 88.960          H  
ATOM   2446 1HD2 ASN A 156     -20.030  -9.198 149.798  1.00 88.960          H  
ATOM   2447 2HD2 ASN A 156     -21.671  -8.737 149.547  1.00 88.960          H  
ATOM   2448  N   ALA A 157     -23.394  -7.595 144.293  1.00 52.650          N  
ATOM   2449  CA  ALA A 157     -24.607  -7.469 143.498  1.00 52.510          C  
ATOM   2450  C   ALA A 157     -24.530  -8.410 142.327  1.00 53.180          C  
ATOM   2451  O   ALA A 157     -23.440  -8.728 141.854  1.00 53.760          O  
ATOM   2452  CB  ALA A 157     -24.792  -6.045 143.003  1.00 73.570          C  
ATOM   2453  H   ALA A 157     -22.787  -6.776 144.304  1.00 63.180          H  
ATOM   2454  HA  ALA A 157     -25.463  -7.753 144.113  1.00 63.010          H  
ATOM   2455 1HB  ALA A 157     -25.695  -5.976 142.419  1.00 88.280          H  
ATOM   2456 2HB  ALA A 157     -24.861  -5.385 143.854  1.00 88.280          H  
ATOM   2457 3HB  ALA A 157     -23.942  -5.771 142.397  1.00 88.280          H  
ATOM   2458  N   LYS A 158     -25.676  -8.833 141.828  1.00 53.110          N  
ATOM   2459  CA  LYS A 158     -25.680  -9.676 140.646  1.00 53.700          C  
ATOM   2460  C   LYS A 158     -25.410  -8.794 139.438  1.00 53.850          C  
ATOM   2461  O   LYS A 158     -25.708  -7.598 139.448  1.00 53.410          O  
ATOM   2462  CB  LYS A 158     -27.015 -10.409 140.492  1.00 74.940          C  
ATOM   2463  CG  LYS A 158     -27.405 -11.313 141.671  1.00 74.940          C  
ATOM   2464  CD  LYS A 158     -26.441 -12.490 141.856  1.00 74.940          C  
ATOM   2465  CE  LYS A 158     -26.923 -13.432 142.951  1.00 74.940          C  
ATOM   2466  NZ  LYS A 158     -25.948 -14.530 143.206  1.00 74.940          N  
ATOM   2467  H   LYS A 158     -26.561  -8.549 142.276  1.00 63.730          H  
ATOM   2468  HA  LYS A 158     -24.867 -10.397 140.717  1.00 64.440          H  
ATOM   2469 1HB  LYS A 158     -27.809  -9.677 140.377  1.00 89.930          H  
ATOM   2470 2HB  LYS A 158     -26.999 -11.017 139.590  1.00 89.930          H  
ATOM   2471 1HG  LYS A 158     -27.411 -10.715 142.587  1.00 89.930          H  
ATOM   2472 2HG  LYS A 158     -28.412 -11.697 141.511  1.00 89.930          H  
ATOM   2473 1HD  LYS A 158     -26.344 -13.042 140.921  1.00 89.930          H  
ATOM   2474 2HD  LYS A 158     -25.459 -12.117 142.147  1.00 89.930          H  
ATOM   2475 1HE  LYS A 158     -27.066 -12.864 143.870  1.00 89.930          H  
ATOM   2476 2HE  LYS A 158     -27.876 -13.868 142.652  1.00 89.930          H  
ATOM   2477 1HZ  LYS A 158     -26.301 -15.132 143.938  1.00 89.930          H  
ATOM   2478 2HZ  LYS A 158     -25.815 -15.070 142.362  1.00 89.930          H  
ATOM   2479 3HZ  LYS A 158     -25.064 -14.131 143.496  1.00 89.930          H  
ATOM   2480  N   ASP A 159     -24.912  -9.377 138.355  1.00 54.480          N  
ATOM   2481  CA  ASP A 159     -24.609  -8.582 137.169  1.00 54.680          C  
ATOM   2482  C   ASP A 159     -25.834  -7.777 136.693  1.00 54.170          C  
ATOM   2483  O   ASP A 159     -25.702  -6.633 136.227  1.00 54.030          O  
ATOM   2484  CB  ASP A 159     -24.138  -9.512 136.049  1.00 76.470          C  
ATOM   2485  CG  ASP A 159     -22.762 -10.186 136.281  1.00 76.470          C  
ATOM   2486  OD1 ASP A 159     -21.993  -9.800 137.159  1.00 76.470          O  
ATOM   2487  OD2 ASP A 159     -22.506 -11.112 135.560  1.00 76.470          O  
ATOM   2488  H   ASP A 159     -24.678 -10.362 138.371  1.00 65.380          H  
ATOM   2489  HA  ASP A 159     -23.812  -7.883 137.415  1.00 65.620          H  
ATOM   2490 1HB  ASP A 159     -24.886 -10.286 135.877  1.00 91.770          H  
ATOM   2491 2HB  ASP A 159     -24.056  -8.940 135.135  1.00 91.770          H  
ATOM   2492  N   LYS A 160     -27.028  -8.370 136.797  1.00 53.910          N  
ATOM   2493  CA  LYS A 160     -28.253  -7.693 136.377  1.00 53.450          C  
ATOM   2494  C   LYS A 160     -28.612  -6.508 137.286  1.00 52.740          C  
ATOM   2495  O   LYS A 160     -29.339  -5.604 136.873  1.00 52.430          O  
ATOM   2496  CB  LYS A 160     -29.420  -8.686 136.334  1.00 75.010          C  
ATOM   2497  CG  LYS A 160     -29.879  -9.206 137.708  1.00 75.010          C  
ATOM   2498  CD  LYS A 160     -30.990 -10.240 137.580  1.00 75.010          C  
ATOM   2499  CE  LYS A 160     -31.460 -10.719 138.955  1.00 75.010          C  
ATOM   2500  NZ  LYS A 160     -32.523 -11.760 138.851  1.00 75.010          N  
ATOM   2501  H   LYS A 160     -27.078  -9.310 137.162  1.00 64.690          H  
ATOM   2502  HA  LYS A 160     -28.103  -7.308 135.368  1.00 64.140          H  
ATOM   2503 1HB  LYS A 160     -30.275  -8.213 135.853  1.00 90.020          H  
ATOM   2504 2HB  LYS A 160     -29.136  -9.543 135.721  1.00 90.020          H  
ATOM   2505 1HG  LYS A 160     -29.040  -9.645 138.238  1.00 90.020          H  
ATOM   2506 2HG  LYS A 160     -30.267  -8.377 138.299  1.00 90.020          H  
ATOM   2507 1HD  LYS A 160     -31.834  -9.796 137.049  1.00 90.020          H  
ATOM   2508 2HD  LYS A 160     -30.631 -11.095 137.008  1.00 90.020          H  
ATOM   2509 1HE  LYS A 160     -30.608 -11.132 139.497  1.00 90.020          H  
ATOM   2510 2HE  LYS A 160     -31.852  -9.867 139.514  1.00 90.020          H  
ATOM   2511 1HZ  LYS A 160     -32.804 -12.049 139.778  1.00 90.020          H  
ATOM   2512 2HZ  LYS A 160     -33.321 -11.382 138.361  1.00 90.020          H  
ATOM   2513 3HZ  LYS A 160     -32.166 -12.559 138.346  1.00 90.020          H  
ATOM   2514  N   GLU A 161     -28.137  -6.533 138.534  1.00 52.500          N  
ATOM   2515  CA  GLU A 161     -28.448  -5.496 139.502  1.00 51.850          C  
ATOM   2516  C   GLU A 161     -27.539  -4.313 139.267  1.00 51.860          C  
ATOM   2517  O   GLU A 161     -27.963  -3.161 139.404  1.00 51.390          O  
ATOM   2518  CB  GLU A 161     -28.331  -6.043 140.922  1.00 72.850          C  
ATOM   2519  CG  GLU A 161     -29.414  -7.063 141.272  1.00 72.850          C  
ATOM   2520  CD  GLU A 161     -29.272  -7.685 142.641  1.00 72.850          C  
ATOM   2521  OE1 GLU A 161     -28.163  -7.977 143.057  1.00 72.850          O  
ATOM   2522  OE2 GLU A 161     -30.280  -7.870 143.278  1.00 72.850          O  
ATOM   2523  H   GLU A 161     -27.495  -7.265 138.820  1.00 63.000          H  
ATOM   2524  HA  GLU A 161     -29.479  -5.173 139.349  1.00 62.220          H  
ATOM   2525 1HB  GLU A 161     -27.381  -6.536 141.030  1.00 87.420          H  
ATOM   2526 2HB  GLU A 161     -28.370  -5.224 141.639  1.00 87.420          H  
ATOM   2527 1HG  GLU A 161     -30.384  -6.566 141.210  1.00 87.420          H  
ATOM   2528 2HG  GLU A 161     -29.401  -7.846 140.525  1.00 87.420          H  
ATOM   2529  N   ARG A 162     -26.274  -4.597 138.943  1.00 52.440          N  
ATOM   2530  CA  ARG A 162     -25.334  -3.527 138.650  1.00 52.540          C  
ATOM   2531  C   ARG A 162     -25.846  -2.781 137.409  1.00 52.540          C  
ATOM   2532  O   ARG A 162     -25.739  -1.558 137.319  1.00 52.270          O  
ATOM   2533  CB  ARG A 162     -23.930  -4.047 138.470  1.00 73.520          C  
ATOM   2534  CG  ARG A 162     -23.325  -4.627 139.732  1.00 73.520          C  
ATOM   2535  CD  ARG A 162     -21.882  -4.819 139.620  1.00 73.520          C  
ATOM   2536  NE  ARG A 162     -21.412  -5.827 140.559  1.00 73.520          N  
ATOM   2537  CZ  ARG A 162     -21.268  -7.143 140.233  1.00 73.520          C  
ATOM   2538  NH1 ARG A 162     -21.543  -7.554 138.987  1.00 73.520          N  
ATOM   2539  NH2 ARG A 162     -20.856  -8.020 141.142  1.00 73.520          N  
ATOM   2540  H   ARG A 162     -25.982  -5.581 138.931  1.00 62.930          H  
ATOM   2541  HA  ARG A 162     -25.322  -2.834 139.489  1.00 63.050          H  
ATOM   2542 1HB  ARG A 162     -23.947  -4.861 137.744  1.00 88.220          H  
ATOM   2543 2HB  ARG A 162     -23.277  -3.264 138.094  1.00 88.220          H  
ATOM   2544 1HG  ARG A 162     -23.517  -3.958 140.570  1.00 88.220          H  
ATOM   2545 2HG  ARG A 162     -23.784  -5.600 139.932  1.00 88.220          H  
ATOM   2546 1HD  ARG A 162     -21.598  -5.094 138.613  1.00 88.220          H  
ATOM   2547 2HD  ARG A 162     -21.403  -3.876 139.877  1.00 88.220          H  
ATOM   2548  HE  ARG A 162     -21.236  -5.550 141.529  1.00 88.220          H  
ATOM   2549 1HH1 ARG A 162     -21.844  -6.906 138.252  1.00 88.220          H  
ATOM   2550 2HH1 ARG A 162     -21.484  -8.538 138.702  1.00 88.220          H  
ATOM   2551 1HH2 ARG A 162     -20.641  -7.724 142.106  1.00 88.220          H  
ATOM   2552 2HH2 ARG A 162     -20.770  -8.994 140.895  1.00 88.220          H  
ATOM   2553  N   LEU A 163     -26.437  -3.516 136.454  1.00 52.830          N  
ATOM   2554  CA  LEU A 163     -27.016  -2.873 135.285  1.00 52.840          C  
ATOM   2555  C   LEU A 163     -28.161  -1.964 135.689  1.00 52.110          C  
ATOM   2556  O   LEU A 163     -28.201  -0.810 135.260  1.00 51.930          O  
ATOM   2557  CB  LEU A 163     -27.538  -3.898 134.285  1.00 73.970          C  
ATOM   2558  CG  LEU A 163     -28.235  -3.355 133.009  1.00 73.970          C  
ATOM   2559  CD1 LEU A 163     -27.255  -2.522 132.176  1.00 73.970          C  
ATOM   2560  CD2 LEU A 163     -28.768  -4.524 132.218  1.00 73.970          C  
ATOM   2561  H   LEU A 163     -26.439  -4.536 136.543  1.00 63.400          H  
ATOM   2562  HA  LEU A 163     -26.248  -2.264 134.823  1.00 63.410          H  
ATOM   2563 1HB  LEU A 163     -26.708  -4.465 133.962  1.00 88.770          H  
ATOM   2564 2HB  LEU A 163     -28.234  -4.560 134.795  1.00 88.770          H  
ATOM   2565  HG  LEU A 163     -29.070  -2.709 133.293  1.00 88.770          H  
ATOM   2566 1HD1 LEU A 163     -27.774  -2.144 131.290  1.00 88.770          H  
ATOM   2567 2HD1 LEU A 163     -26.902  -1.682 132.760  1.00 88.770          H  
ATOM   2568 3HD1 LEU A 163     -26.410  -3.132 131.872  1.00 88.770          H  
ATOM   2569 1HD2 LEU A 163     -29.285  -4.164 131.333  1.00 88.770          H  
ATOM   2570 2HD2 LEU A 163     -27.959  -5.153 131.928  1.00 88.770          H  
ATOM   2571 3HD2 LEU A 163     -29.470  -5.092 132.831  1.00 88.770          H  
ATOM   2572  N   GLN A 164     -29.071  -2.443 136.554  1.00 51.710          N  
ATOM   2573  CA  GLN A 164     -30.199  -1.608 136.973  1.00 51.030          C  
ATOM   2574  C   GLN A 164     -29.688  -0.320 137.611  1.00 50.640          C  
ATOM   2575  O   GLN A 164     -30.249   0.760 137.381  1.00 50.240          O  
ATOM   2576  CB  GLN A 164     -31.073  -2.367 137.970  1.00 71.710          C  
ATOM   2577  CG  GLN A 164     -31.864  -3.510 137.370  1.00 71.710          C  
ATOM   2578  CD  GLN A 164     -32.511  -4.376 138.431  1.00 71.710          C  
ATOM   2579  OE1 GLN A 164     -32.198  -4.243 139.617  1.00 71.710          O  
ATOM   2580  NE2 GLN A 164     -33.401  -5.264 138.016  1.00 71.710          N  
ATOM   2581  H   GLN A 164     -29.014  -3.417 136.869  1.00 62.050          H  
ATOM   2582  HA  GLN A 164     -30.789  -1.352 136.094  1.00 61.240          H  
ATOM   2583 1HB  GLN A 164     -30.444  -2.774 138.758  1.00 86.060          H  
ATOM   2584 2HB  GLN A 164     -31.775  -1.679 138.439  1.00 86.060          H  
ATOM   2585 1HG  GLN A 164     -32.656  -3.087 136.756  1.00 86.060          H  
ATOM   2586 2HG  GLN A 164     -31.219  -4.120 136.759  1.00 86.060          H  
ATOM   2587 1HE2 GLN A 164     -33.855  -5.864 138.677  1.00 86.060          H  
ATOM   2588 2HE2 GLN A 164     -33.624  -5.339 137.043  1.00 86.060          H  
ATOM   2589  N   LEU A 165     -28.621  -0.427 138.405  1.00 50.800          N  
ATOM   2590  CA  LEU A 165     -28.017   0.752 138.990  1.00 50.480          C  
ATOM   2591  C   LEU A 165     -27.536   1.728 137.942  1.00 50.670          C  
ATOM   2592  O   LEU A 165     -27.883   2.917 137.986  1.00 50.280          O  
ATOM   2593  CB  LEU A 165     -26.825   0.359 139.875  1.00 70.800          C  
ATOM   2594  CG  LEU A 165     -25.931   1.509 140.373  1.00 70.800          C  
ATOM   2595  CD1 LEU A 165     -26.701   2.463 141.174  1.00 70.800          C  
ATOM   2596  CD2 LEU A 165     -24.794   0.921 141.181  1.00 70.800          C  
ATOM   2597  H   LEU A 165     -28.249  -1.360 138.618  1.00 60.960          H  
ATOM   2598  HA  LEU A 165     -28.772   1.239 139.602  1.00 60.580          H  
ATOM   2599 1HB  LEU A 165     -27.210  -0.171 140.744  1.00 84.960          H  
ATOM   2600 2HB  LEU A 165     -26.198  -0.321 139.327  1.00 84.960          H  
ATOM   2601  HG  LEU A 165     -25.525   2.047 139.523  1.00 84.960          H  
ATOM   2602 1HD1 LEU A 165     -26.028   3.242 141.470  1.00 84.960          H  
ATOM   2603 2HD1 LEU A 165     -27.494   2.892 140.590  1.00 84.960          H  
ATOM   2604 3HD1 LEU A 165     -27.121   1.970 142.050  1.00 84.960          H  
ATOM   2605 1HD2 LEU A 165     -24.137   1.710 141.538  1.00 84.960          H  
ATOM   2606 2HD2 LEU A 165     -25.206   0.388 142.032  1.00 84.960          H  
ATOM   2607 3HD2 LEU A 165     -24.224   0.231 140.556  1.00 84.960          H  
ATOM   2608  N   LEU A 166     -26.745   1.250 136.988  1.00 51.300          N  
ATOM   2609  CA  LEU A 166     -26.225   2.171 136.001  1.00 51.540          C  
ATOM   2610  C   LEU A 166     -27.350   2.769 135.146  1.00 51.220          C  
ATOM   2611  O   LEU A 166     -27.289   3.958 134.836  1.00 51.080          O  
ATOM   2612  CB  LEU A 166     -25.145   1.517 135.125  1.00 72.060          C  
ATOM   2613  CG  LEU A 166     -23.643   1.622 135.599  1.00 72.060          C  
ATOM   2614  CD1 LEU A 166     -23.443   0.910 136.950  1.00 72.060          C  
ATOM   2615  CD2 LEU A 166     -22.731   1.021 134.496  1.00 72.060          C  
ATOM   2616  H   LEU A 166     -26.481   0.257 136.985  1.00 61.560          H  
ATOM   2617  HA  LEU A 166     -25.751   2.993 136.537  1.00 61.850          H  
ATOM   2618 1HB  LEU A 166     -25.398   0.460 134.985  1.00 86.470          H  
ATOM   2619 2HB  LEU A 166     -25.173   1.997 134.202  1.00 86.470          H  
ATOM   2620  HG  LEU A 166     -23.387   2.671 135.739  1.00 86.470          H  
ATOM   2621 1HD1 LEU A 166     -22.404   1.007 137.262  1.00 86.470          H  
ATOM   2622 2HD1 LEU A 166     -24.082   1.361 137.703  1.00 86.470          H  
ATOM   2623 3HD1 LEU A 166     -23.692  -0.143 136.847  1.00 86.470          H  
ATOM   2624 1HD2 LEU A 166     -21.686   1.105 134.795  1.00 86.470          H  
ATOM   2625 2HD2 LEU A 166     -22.975  -0.019 134.346  1.00 86.470          H  
ATOM   2626 3HD2 LEU A 166     -22.881   1.562 133.564  1.00 86.470          H  
ATOM   2627  N   GLU A 167     -28.371   1.982 134.762  1.00 51.110          N  
ATOM   2628  CA  GLU A 167     -29.473   2.534 133.963  1.00 50.810          C  
ATOM   2629  C   GLU A 167     -30.264   3.601 134.727  1.00 50.160          C  
ATOM   2630  O   GLU A 167     -30.749   4.573 134.126  1.00 49.980          O  
ATOM   2631  CB  GLU A 167     -30.414   1.452 133.432  1.00 71.250          C  
ATOM   2632  CG  GLU A 167     -29.831   0.600 132.310  1.00 71.250          C  
ATOM   2633  CD  GLU A 167     -30.822  -0.369 131.732  1.00 71.250          C  
ATOM   2634  OE1 GLU A 167     -31.805  -0.625 132.383  1.00 71.250          O  
ATOM   2635  OE2 GLU A 167     -30.620  -0.829 130.624  1.00 71.250          O  
ATOM   2636  H   GLU A 167     -28.375   0.992 135.020  1.00 61.330          H  
ATOM   2637  HA  GLU A 167     -29.036   3.013 133.090  1.00 60.970          H  
ATOM   2638 1HB  GLU A 167     -30.665   0.776 134.254  1.00 85.500          H  
ATOM   2639 2HB  GLU A 167     -31.338   1.900 133.087  1.00 85.500          H  
ATOM   2640 1HG  GLU A 167     -29.449   1.248 131.522  1.00 85.500          H  
ATOM   2641 2HG  GLU A 167     -29.004   0.037 132.729  1.00 85.500          H  
ATOM   2642  N   ASP A 168     -30.455   3.425 136.045  1.00 49.830          N  
ATOM   2643  CA  ASP A 168     -31.172   4.439 136.818  1.00 49.270          C  
ATOM   2644  C   ASP A 168     -30.368   5.748 136.812  1.00 49.360          C  
ATOM   2645  O   ASP A 168     -30.944   6.833 136.694  1.00 49.050          O  
ATOM   2646  CB  ASP A 168     -31.421   3.976 138.249  1.00 69.200          C  
ATOM   2647  CG  ASP A 168     -32.399   4.902 139.039  1.00 69.200          C  
ATOM   2648  OD1 ASP A 168     -33.582   4.830 138.804  1.00 69.200          O  
ATOM   2649  OD2 ASP A 168     -31.927   5.699 139.839  1.00 69.200          O  
ATOM   2650  H   ASP A 168     -30.142   2.562 136.507  1.00 59.800          H  
ATOM   2651  HA  ASP A 168     -32.136   4.620 136.346  1.00 59.120          H  
ATOM   2652 1HB  ASP A 168     -31.839   2.967 138.224  1.00 83.040          H  
ATOM   2653 2HB  ASP A 168     -30.470   3.905 138.764  1.00 83.040          H  
ATOM   2654  N   VAL A 169     -29.027   5.631 136.893  1.00 49.830          N  
ATOM   2655  CA  VAL A 169     -28.123   6.785 136.836  1.00 50.000          C  
ATOM   2656  C   VAL A 169     -28.257   7.493 135.491  1.00 50.140          C  
ATOM   2657  O   VAL A 169     -28.297   8.721 135.435  1.00 49.990          O  
ATOM   2658  CB  VAL A 169     -26.657   6.365 137.106  1.00 69.930          C  
ATOM   2659  CG1 VAL A 169     -25.671   7.526 136.811  1.00 69.930          C  
ATOM   2660  CG2 VAL A 169     -26.538   5.942 138.587  1.00 69.930          C  
ATOM   2661  H   VAL A 169     -28.641   4.694 137.053  1.00 59.800          H  
ATOM   2662  HA  VAL A 169     -28.416   7.482 137.620  1.00 60.000          H  
ATOM   2663  HB  VAL A 169     -26.396   5.538 136.464  1.00 83.920          H  
ATOM   2664 1HG1 VAL A 169     -24.656   7.195 137.009  1.00 83.920          H  
ATOM   2665 2HG1 VAL A 169     -25.742   7.829 135.765  1.00 83.920          H  
ATOM   2666 3HG1 VAL A 169     -25.908   8.380 137.449  1.00 83.920          H  
ATOM   2667 1HG2 VAL A 169     -25.528   5.630 138.781  1.00 83.920          H  
ATOM   2668 2HG2 VAL A 169     -26.793   6.785 139.231  1.00 83.920          H  
ATOM   2669 3HG2 VAL A 169     -27.212   5.122 138.794  1.00 83.920          H  
ATOM   2670  N   VAL A 170     -28.331   6.709 134.412  1.00 50.450          N  
ATOM   2671  CA  VAL A 170     -28.527   7.241 133.065  1.00 50.620          C  
ATOM   2672  C   VAL A 170     -29.835   7.997 132.999  1.00 50.110          C  
ATOM   2673  O   VAL A 170     -29.936   9.058 132.378  1.00 50.140          O  
ATOM   2674  CB  VAL A 170     -28.678   6.109 132.017  1.00 70.800          C  
ATOM   2675  CG1 VAL A 170     -29.083   6.683 130.663  1.00 70.800          C  
ATOM   2676  CG2 VAL A 170     -27.464   5.393 131.879  1.00 70.800          C  
ATOM   2677  H   VAL A 170     -28.214   5.703 134.554  1.00 60.540          H  
ATOM   2678  HA  VAL A 170     -27.698   7.904 132.814  1.00 60.740          H  
ATOM   2679  HB  VAL A 170     -29.441   5.442 132.337  1.00 84.960          H  
ATOM   2680 1HG1 VAL A 170     -29.187   5.899 129.958  1.00 84.960          H  
ATOM   2681 2HG1 VAL A 170     -30.026   7.216 130.709  1.00 84.960          H  
ATOM   2682 3HG1 VAL A 170     -28.302   7.365 130.335  1.00 84.960          H  
ATOM   2683 1HG2 VAL A 170     -27.579   4.599 131.185  1.00 84.960          H  
ATOM   2684 2HG2 VAL A 170     -26.786   6.085 131.540  1.00 84.960          H  
ATOM   2685 3HG2 VAL A 170     -27.149   4.995 132.798  1.00 84.960          H  
ATOM   2686  N   GLY A 171     -30.858   7.393 133.591  1.00 49.660          N  
ATOM   2687  CA  GLY A 171     -32.192   7.918 133.529  1.00 49.180          C  
ATOM   2688  C   GLY A 171     -32.830   7.289 132.311  1.00 49.290          C  
ATOM   2689  O   GLY A 171     -33.704   7.866 131.674  1.00 49.020          O  
ATOM   2690  H   GLY A 171     -30.689   6.508 134.070  1.00 59.590          H  
ATOM   2691 1HA  GLY A 171     -32.738   7.651 134.436  1.00 59.020          H  
ATOM   2692 2HA  GLY A 171     -32.173   9.003 133.444  1.00 59.020          H  
ATOM   2693  N   ALA A 172     -32.400   6.060 131.997  1.00 49.690          N  
ATOM   2694  CA  ALA A 172     -32.858   5.329 130.828  1.00 49.870          C  
ATOM   2695  C   ALA A 172     -34.368   5.164 130.828  1.00 49.410          C  
ATOM   2696  O   ALA A 172     -34.995   5.226 129.764  1.00 49.370          O  
ATOM   2697  CB  ALA A 172     -32.188   3.971 130.783  1.00 69.750          C  
ATOM   2698  H   ALA A 172     -31.718   5.608 132.609  1.00 59.630          H  
ATOM   2699  HA  ALA A 172     -32.573   5.895 129.943  1.00 59.840          H  
ATOM   2700 1HB  ALA A 172     -32.501   3.433 129.899  1.00 83.700          H  
ATOM   2701 2HB  ALA A 172     -31.108   4.098 130.764  1.00 83.700          H  
ATOM   2702 3HB  ALA A 172     -32.467   3.406 131.669  1.00 83.700          H  
ATOM   2703  N   LYS A 173     -34.959   5.036 132.018  1.00 49.070          N  
ATOM   2704  CA  LYS A 173     -36.390   4.846 132.184  1.00 48.650          C  
ATOM   2705  C   LYS A 173     -37.197   6.041 131.675  1.00 48.270          C  
ATOM   2706  O   LYS A 173     -38.371   5.889 131.314  1.00 48.050          O  
ATOM   2707  CB  LYS A 173     -36.718   4.545 133.646  1.00 68.280          C  
ATOM   2708  CG  LYS A 173     -36.090   3.224 134.181  1.00 68.280          C  
ATOM   2709  CD  LYS A 173     -36.572   1.974 133.411  1.00 68.280          C  
ATOM   2710  CE  LYS A 173     -36.000   0.694 134.004  1.00 68.280          C  
ATOM   2711  NZ  LYS A 173     -36.359  -0.504 133.179  1.00 68.280          N  
ATOM   2712  H   LYS A 173     -34.384   5.013 132.849  1.00 58.880          H  
ATOM   2713  HA  LYS A 173     -36.682   3.999 131.590  1.00 58.380          H  
ATOM   2714 1HB  LYS A 173     -36.361   5.366 134.274  1.00 81.930          H  
ATOM   2715 2HB  LYS A 173     -37.799   4.483 133.772  1.00 81.930          H  
ATOM   2716 1HG  LYS A 173     -35.003   3.281 134.102  1.00 81.930          H  
ATOM   2717 2HG  LYS A 173     -36.348   3.109 135.235  1.00 81.930          H  
ATOM   2718 1HD  LYS A 173     -37.662   1.924 133.410  1.00 81.930          H  
ATOM   2719 2HD  LYS A 173     -36.226   2.005 132.380  1.00 81.930          H  
ATOM   2720 1HE  LYS A 173     -34.913   0.778 134.043  1.00 81.930          H  
ATOM   2721 2HE  LYS A 173     -36.382   0.557 135.014  1.00 81.930          H  
ATOM   2722 1HZ  LYS A 173     -35.960  -1.335 133.577  1.00 81.930          H  
ATOM   2723 2HZ  LYS A 173     -37.365  -0.606 133.126  1.00 81.930          H  
ATOM   2724 3HZ  LYS A 173     -35.988  -0.371 132.218  1.00 81.930          H  
ATOM   2725  N   SER A 174     -36.556   7.219 131.562  1.00 48.210          N  
ATOM   2726  CA  SER A 174     -37.202   8.427 131.060  1.00 47.870          C  
ATOM   2727  C   SER A 174     -37.540   8.267 129.586  1.00 48.080          C  
ATOM   2728  O   SER A 174     -38.331   9.035 129.033  1.00 47.820          O  
ATOM   2729  CB  SER A 174     -36.316   9.644 131.244  1.00 67.150          C  
ATOM   2730  OG  SER A 174     -36.141   9.955 132.605  1.00 67.150          O  
ATOM   2731  H   SER A 174     -35.571   7.306 131.820  1.00 57.850          H  
ATOM   2732  HA  SER A 174     -38.127   8.583 131.614  1.00 57.440          H  
ATOM   2733 1HB  SER A 174     -35.352   9.463 130.774  1.00 80.580          H  
ATOM   2734 2HB  SER A 174     -36.765  10.492 130.731  1.00 80.580          H  
ATOM   2735  HG  SER A 174     -35.472  10.643 132.631  1.00 80.580          H  
ATOM   2736  N   PHE A 175     -36.930   7.275 128.941  1.00 48.580          N  
ATOM   2737  CA  PHE A 175     -37.199   6.991 127.560  1.00 48.830          C  
ATOM   2738  C   PHE A 175     -37.962   5.679 127.503  1.00 48.840          C  
ATOM   2739  O   PHE A 175     -38.973   5.590 126.812  1.00 48.750          O  
ATOM   2740  CB  PHE A 175     -35.895   6.841 126.803  1.00 68.260          C  
ATOM   2741  CG  PHE A 175     -35.028   8.031 126.909  1.00 68.260          C  
ATOM   2742  CD1 PHE A 175     -33.886   7.966 127.695  1.00 68.260          C  
ATOM   2743  CD2 PHE A 175     -35.334   9.211 126.278  1.00 68.260          C  
ATOM   2744  CE1 PHE A 175     -33.063   9.047 127.835  1.00 68.260          C  
ATOM   2745  CE2 PHE A 175     -34.517  10.305 126.423  1.00 68.260          C  
ATOM   2746  CZ  PHE A 175     -33.376  10.224 127.198  1.00 68.260          C  
ATOM   2747  H   PHE A 175     -36.267   6.688 129.441  1.00 58.300          H  
ATOM   2748  HA  PHE A 175     -37.812   7.783 127.128  1.00 58.600          H  
ATOM   2749 1HB  PHE A 175     -35.355   5.992 127.209  1.00 81.910          H  
ATOM   2750 2HB  PHE A 175     -36.092   6.646 125.745  1.00 81.910          H  
ATOM   2751  HD1 PHE A 175     -33.651   7.036 128.203  1.00 81.910          H  
ATOM   2752  HD2 PHE A 175     -36.232   9.283 125.661  1.00 81.910          H  
ATOM   2753  HE1 PHE A 175     -32.168   8.976 128.454  1.00 81.910          H  
ATOM   2754  HE2 PHE A 175     -34.772  11.238 125.917  1.00 81.910          H  
ATOM   2755  HZ  PHE A 175     -32.728  11.092 127.306  1.00 81.910          H  
ATOM   2756  N   GLU A 176     -37.530   4.682 128.306  1.00 48.960          N  
ATOM   2757  CA  GLU A 176     -38.142   3.349 128.278  1.00 49.040          C  
ATOM   2758  C   GLU A 176     -39.632   3.314 128.569  1.00 48.550          C  
ATOM   2759  O   GLU A 176     -40.361   2.549 127.938  1.00 48.580          O  
ATOM   2760  CB  GLU A 176     -37.498   2.389 129.270  1.00 68.620          C  
ATOM   2761  CG  GLU A 176     -38.045   0.950 129.163  1.00 68.620          C  
ATOM   2762  CD  GLU A 176     -37.337  -0.061 130.029  1.00 68.620          C  
ATOM   2763  OE1 GLU A 176     -36.202   0.150 130.404  1.00 68.620          O  
ATOM   2764  OE2 GLU A 176     -37.948  -1.044 130.364  1.00 68.620          O  
ATOM   2765  H   GLU A 176     -36.696   4.831 128.880  1.00 58.750          H  
ATOM   2766  HA  GLU A 176     -37.981   2.941 127.286  1.00 58.850          H  
ATOM   2767 1HB  GLU A 176     -36.428   2.416 129.194  1.00 82.350          H  
ATOM   2768 2HB  GLU A 176     -37.766   2.705 130.261  1.00 82.350          H  
ATOM   2769 1HG  GLU A 176     -39.095   0.944 129.454  1.00 82.350          H  
ATOM   2770 2HG  GLU A 176     -37.989   0.636 128.121  1.00 82.350          H  
ATOM   2771  N   VAL A 177     -40.111   4.083 129.544  1.00 48.110          N  
ATOM   2772  CA  VAL A 177     -41.530   3.973 129.859  1.00 47.670          C  
ATOM   2773  C   VAL A 177     -42.397   4.495 128.717  1.00 47.550          C  
ATOM   2774  O   VAL A 177     -43.344   3.824 128.288  1.00 47.470          O  
ATOM   2775  CB  VAL A 177     -41.839   4.711 131.174  1.00 66.910          C  
ATOM   2776  CG1 VAL A 177     -43.357   4.754 131.429  1.00 66.910          C  
ATOM   2777  CG2 VAL A 177     -41.109   3.989 132.319  1.00 66.910          C  
ATOM   2778  H   VAL A 177     -39.494   4.706 130.079  1.00 57.730          H  
ATOM   2779  HA  VAL A 177     -41.760   2.918 130.006  1.00 57.200          H  
ATOM   2780  HB  VAL A 177     -41.480   5.740 131.107  1.00 80.300          H  
ATOM   2781 1HG1 VAL A 177     -43.549   5.278 132.364  1.00 80.300          H  
ATOM   2782 2HG1 VAL A 177     -43.870   5.275 130.622  1.00 80.300          H  
ATOM   2783 3HG1 VAL A 177     -43.742   3.736 131.499  1.00 80.300          H  
ATOM   2784 1HG2 VAL A 177     -41.304   4.504 133.260  1.00 80.300          H  
ATOM   2785 2HG2 VAL A 177     -41.466   2.962 132.385  1.00 80.300          H  
ATOM   2786 3HG2 VAL A 177     -40.035   3.986 132.128  1.00 80.300          H  
ATOM   2787  N   LYS A 178     -42.072   5.694 128.235  1.00 47.570          N  
ATOM   2788  CA  LYS A 178     -42.776   6.321 127.131  1.00 47.480          C  
ATOM   2789  C   LYS A 178     -42.623   5.467 125.869  1.00 47.830          C  
ATOM   2790  O   LYS A 178     -43.544   5.394 125.048  1.00 47.690          O  
ATOM   2791  CB  LYS A 178     -42.266   7.747 126.931  1.00 66.510          C  
ATOM   2792  CG  LYS A 178     -43.054   8.589 125.929  1.00 66.510          C  
ATOM   2793  CD  LYS A 178     -42.523  10.027 125.909  1.00 66.510          C  
ATOM   2794  CE  LYS A 178     -43.287  10.903 124.933  1.00 66.510          C  
ATOM   2795  NZ  LYS A 178     -42.795  12.315 124.941  1.00 66.510          N  
ATOM   2796  H   LYS A 178     -41.309   6.189 128.672  1.00 57.080          H  
ATOM   2797  HA  LYS A 178     -43.836   6.365 127.376  1.00 56.980          H  
ATOM   2798 1HB  LYS A 178     -42.275   8.267 127.888  1.00 79.810          H  
ATOM   2799 2HB  LYS A 178     -41.225   7.710 126.593  1.00 79.810          H  
ATOM   2800 1HG  LYS A 178     -42.999   8.148 124.939  1.00 79.810          H  
ATOM   2801 2HG  LYS A 178     -44.100   8.605 126.230  1.00 79.810          H  
ATOM   2802 1HD  LYS A 178     -42.605  10.457 126.908  1.00 79.810          H  
ATOM   2803 2HD  LYS A 178     -41.472  10.015 125.628  1.00 79.810          H  
ATOM   2804 1HE  LYS A 178     -43.173  10.500 123.940  1.00 79.810          H  
ATOM   2805 2HE  LYS A 178     -44.344  10.895 125.198  1.00 79.810          H  
ATOM   2806 1HZ  LYS A 178     -43.328  12.862 124.277  1.00 79.810          H  
ATOM   2807 2HZ  LYS A 178     -42.906  12.710 125.866  1.00 79.810          H  
ATOM   2808 3HZ  LYS A 178     -41.818  12.336 124.683  1.00 79.810          H  
ATOM   2809  N   LEU A 179     -41.434   4.874 125.690  1.00 48.300          N  
ATOM   2810  CA  LEU A 179     -41.106   4.019 124.559  1.00 48.700          C  
ATOM   2811  C   LEU A 179     -41.948   2.760 124.556  1.00 48.670          C  
ATOM   2812  O   LEU A 179     -42.500   2.404 123.514  1.00 48.700          O  
ATOM   2813  CB  LEU A 179     -39.610   3.686 124.611  1.00 68.020          C  
ATOM   2814  CG  LEU A 179     -38.993   2.716 123.598  1.00 68.020          C  
ATOM   2815  CD1 LEU A 179     -39.181   3.204 122.193  1.00 68.020          C  
ATOM   2816  CD2 LEU A 179     -37.488   2.613 123.930  1.00 68.020          C  
ATOM   2817  H   LEU A 179     -40.691   5.029 126.374  1.00 57.960          H  
ATOM   2818  HA  LEU A 179     -41.311   4.574 123.648  1.00 58.440          H  
ATOM   2819 1HB  LEU A 179     -39.063   4.613 124.533  1.00 81.620          H  
ATOM   2820 2HB  LEU A 179     -39.420   3.274 125.578  1.00 81.620          H  
ATOM   2821  HG  LEU A 179     -39.463   1.736 123.685  1.00 81.620          H  
ATOM   2822 1HD1 LEU A 179     -38.714   2.500 121.512  1.00 81.620          H  
ATOM   2823 2HD1 LEU A 179     -40.242   3.282 121.960  1.00 81.620          H  
ATOM   2824 3HD1 LEU A 179     -38.718   4.156 122.073  1.00 81.620          H  
ATOM   2825 1HD2 LEU A 179     -37.003   1.925 123.236  1.00 81.620          H  
ATOM   2826 2HD2 LEU A 179     -37.034   3.601 123.845  1.00 81.620          H  
ATOM   2827 3HD2 LEU A 179     -37.365   2.246 124.947  1.00 81.620          H  
ATOM   2828  N   LYS A 180     -42.043   2.069 125.697  1.00 48.620          N  
ATOM   2829  CA  LYS A 180     -42.852   0.866 125.780  1.00 48.630          C  
ATOM   2830  C   LYS A 180     -44.309   1.195 125.486  1.00 48.180          C  
ATOM   2831  O   LYS A 180     -44.981   0.460 124.751  1.00 48.250          O  
ATOM   2832  CB  LYS A 180     -42.718   0.207 127.152  1.00 68.080          C  
ATOM   2833  CG  LYS A 180     -43.494  -1.113 127.303  1.00 68.080          C  
ATOM   2834  CD  LYS A 180     -43.245  -1.748 128.670  1.00 68.080          C  
ATOM   2835  CE  LYS A 180     -44.031  -3.045 128.831  1.00 68.080          C  
ATOM   2836  NZ  LYS A 180     -43.795  -3.678 130.161  1.00 68.080          N  
ATOM   2837  H   LYS A 180     -41.525   2.376 126.524  1.00 58.340          H  
ATOM   2838  HA  LYS A 180     -42.503   0.163 125.024  1.00 58.360          H  
ATOM   2839 1HB  LYS A 180     -41.663   0.012 127.356  1.00 81.690          H  
ATOM   2840 2HB  LYS A 180     -43.068   0.904 127.919  1.00 81.690          H  
ATOM   2841 1HG  LYS A 180     -44.563  -0.921 127.193  1.00 81.690          H  
ATOM   2842 2HG  LYS A 180     -43.186  -1.805 126.519  1.00 81.690          H  
ATOM   2843 1HD  LYS A 180     -42.179  -1.956 128.786  1.00 81.690          H  
ATOM   2844 2HD  LYS A 180     -43.548  -1.049 129.449  1.00 81.690          H  
ATOM   2845 1HE  LYS A 180     -45.094  -2.834 128.724  1.00 81.690          H  
ATOM   2846 2HE  LYS A 180     -43.729  -3.744 128.050  1.00 81.690          H  
ATOM   2847 1HZ  LYS A 180     -44.330  -4.533 130.229  1.00 81.690          H  
ATOM   2848 2HZ  LYS A 180     -42.812  -3.890 130.266  1.00 81.690          H  
ATOM   2849 3HZ  LYS A 180     -44.081  -3.045 130.894  1.00 81.690          H  
ATOM   2850  N   ALA A 181     -44.818   2.285 126.081  1.00 47.750          N  
ATOM   2851  CA  ALA A 181     -46.193   2.682 125.833  1.00 47.350          C  
ATOM   2852  C   ALA A 181     -46.410   3.010 124.357  1.00 47.420          C  
ATOM   2853  O   ALA A 181     -47.425   2.613 123.774  1.00 47.330          O  
ATOM   2854  CB  ALA A 181     -46.545   3.878 126.692  1.00 66.450          C  
ATOM   2855  H   ALA A 181     -44.242   2.840 126.726  1.00 57.300          H  
ATOM   2856  HA  ALA A 181     -46.840   1.846 126.095  1.00 56.820          H  
ATOM   2857 1HB  ALA A 181     -47.581   4.158 126.522  1.00 79.740          H  
ATOM   2858 2HB  ALA A 181     -46.399   3.623 127.742  1.00 79.740          H  
ATOM   2859 3HB  ALA A 181     -45.892   4.711 126.429  1.00 79.740          H  
ATOM   2860  N   SER A 182     -45.436   3.691 123.739  1.00 47.620          N  
ATOM   2861  CA  SER A 182     -45.516   4.054 122.335  1.00 47.720          C  
ATOM   2862  C   SER A 182     -45.516   2.805 121.474  1.00 48.070          C  
ATOM   2863  O   SER A 182     -46.278   2.718 120.510  1.00 48.020          O  
ATOM   2864  CB  SER A 182     -44.355   4.954 121.966  1.00 66.770          C  
ATOM   2865  OG  SER A 182     -44.438   6.171 122.652  1.00 66.770          O  
ATOM   2866  H   SER A 182     -44.636   4.033 124.272  1.00 57.140          H  
ATOM   2867  HA  SER A 182     -46.445   4.595 122.169  1.00 57.260          H  
ATOM   2868 1HB  SER A 182     -43.415   4.465 122.199  1.00 80.120          H  
ATOM   2869 2HB  SER A 182     -44.372   5.140 120.897  1.00 80.120          H  
ATOM   2870  HG  SER A 182     -44.204   5.962 123.579  1.00 80.120          H  
ATOM   2871  N   LEU A 183     -44.692   1.815 121.837  1.00 48.440          N  
ATOM   2872  CA  LEU A 183     -44.619   0.574 121.090  1.00 48.820          C  
ATOM   2873  C   LEU A 183     -45.972  -0.101 121.088  1.00 48.640          C  
ATOM   2874  O   LEU A 183     -46.444  -0.527 120.032  1.00 48.750          O  
ATOM   2875  CB  LEU A 183     -43.558  -0.358 121.696  1.00 68.200          C  
ATOM   2876  CG  LEU A 183     -43.356  -1.743 121.015  1.00 68.200          C  
ATOM   2877  CD1 LEU A 183     -42.882  -1.547 119.574  1.00 68.200          C  
ATOM   2878  CD2 LEU A 183     -42.346  -2.552 121.827  1.00 68.200          C  
ATOM   2879  H   LEU A 183     -44.048   1.968 122.617  1.00 58.130          H  
ATOM   2880  HA  LEU A 183     -44.356   0.795 120.076  1.00 58.580          H  
ATOM   2881 1HB  LEU A 183     -42.603   0.169 121.694  1.00 81.840          H  
ATOM   2882 2HB  LEU A 183     -43.829  -0.545 122.732  1.00 81.840          H  
ATOM   2883  HG  LEU A 183     -44.309  -2.286 120.984  1.00 81.840          H  
ATOM   2884 1HD1 LEU A 183     -42.752  -2.526 119.106  1.00 81.840          H  
ATOM   2885 2HD1 LEU A 183     -43.611  -0.994 119.023  1.00 81.840          H  
ATOM   2886 3HD1 LEU A 183     -41.937  -1.010 119.566  1.00 81.840          H  
ATOM   2887 1HD2 LEU A 183     -42.205  -3.530 121.361  1.00 81.840          H  
ATOM   2888 2HD2 LEU A 183     -41.393  -2.024 121.861  1.00 81.840          H  
ATOM   2889 3HD2 LEU A 183     -42.723  -2.685 122.842  1.00 81.840          H  
ATOM   2890  N   LYS A 184     -46.615  -0.177 122.258  1.00 48.360          N  
ATOM   2891  CA  LYS A 184     -47.928  -0.792 122.344  1.00 48.210          C  
ATOM   2892  C   LYS A 184     -48.932  -0.064 121.450  1.00 47.900          C  
ATOM   2893  O   LYS A 184     -49.686  -0.711 120.719  1.00 47.960          O  
ATOM   2894  CB  LYS A 184     -48.422  -0.810 123.795  1.00 67.550          C  
ATOM   2895  CG  LYS A 184     -49.792  -1.490 124.012  1.00 67.550          C  
ATOM   2896  CD  LYS A 184     -50.164  -1.507 125.509  1.00 67.550          C  
ATOM   2897  CE  LYS A 184     -51.454  -2.298 125.795  1.00 67.550          C  
ATOM   2898  NZ  LYS A 184     -52.673  -1.638 125.235  1.00 67.550          N  
ATOM   2899  H   LYS A 184     -46.151   0.169 123.107  1.00 58.030          H  
ATOM   2900  HA  LYS A 184     -47.847  -1.821 121.989  1.00 57.850          H  
ATOM   2901 1HB  LYS A 184     -47.685  -1.320 124.416  1.00 81.060          H  
ATOM   2902 2HB  LYS A 184     -48.494   0.216 124.160  1.00 81.060          H  
ATOM   2903 1HG  LYS A 184     -50.561  -0.946 123.455  1.00 81.060          H  
ATOM   2904 2HG  LYS A 184     -49.753  -2.513 123.634  1.00 81.060          H  
ATOM   2905 1HD  LYS A 184     -49.347  -1.952 126.079  1.00 81.060          H  
ATOM   2906 2HD  LYS A 184     -50.301  -0.481 125.850  1.00 81.060          H  
ATOM   2907 1HE  LYS A 184     -51.364  -3.293 125.362  1.00 81.060          H  
ATOM   2908 2HE  LYS A 184     -51.572  -2.391 126.873  1.00 81.060          H  
ATOM   2909 1HZ  LYS A 184     -53.491  -2.184 125.442  1.00 81.060          H  
ATOM   2910 2HZ  LYS A 184     -52.788  -0.718 125.623  1.00 81.060          H  
ATOM   2911 3HZ  LYS A 184     -52.598  -1.555 124.212  1.00 81.060          H  
ATOM   2912  N   LYS A 185     -48.954   1.278 121.513  1.00 47.610          N  
ATOM   2913  CA  LYS A 185     -49.890   2.064 120.713  1.00 47.350          C  
ATOM   2914  C   LYS A 185     -49.679   1.846 119.218  1.00 47.640          C  
ATOM   2915  O   LYS A 185     -50.652   1.731 118.456  1.00 47.560          O  
ATOM   2916  CB  LYS A 185     -49.736   3.550 121.036  1.00 66.390          C  
ATOM   2917  CG  LYS A 185     -50.235   3.951 122.410  1.00 66.390          C  
ATOM   2918  CD  LYS A 185     -49.973   5.428 122.681  1.00 66.390          C  
ATOM   2919  CE  LYS A 185     -50.413   5.823 124.087  1.00 66.390          C  
ATOM   2920  NZ  LYS A 185     -50.118   7.257 124.380  1.00 66.390          N  
ATOM   2921  H   LYS A 185     -48.316   1.754 122.162  1.00 57.130          H  
ATOM   2922  HA  LYS A 185     -50.904   1.746 120.961  1.00 56.820          H  
ATOM   2923 1HB  LYS A 185     -48.682   3.825 120.969  1.00 79.670          H  
ATOM   2924 2HB  LYS A 185     -50.277   4.140 120.301  1.00 79.670          H  
ATOM   2925 1HG  LYS A 185     -51.308   3.763 122.465  1.00 79.670          H  
ATOM   2926 2HG  LYS A 185     -49.746   3.348 123.169  1.00 79.670          H  
ATOM   2927 1HD  LYS A 185     -48.905   5.626 122.578  1.00 79.670          H  
ATOM   2928 2HD  LYS A 185     -50.511   6.035 121.954  1.00 79.670          H  
ATOM   2929 1HE  LYS A 185     -51.483   5.654 124.187  1.00 79.670          H  
ATOM   2930 2HE  LYS A 185     -49.886   5.199 124.811  1.00 79.670          H  
ATOM   2931 1HZ  LYS A 185     -50.421   7.479 125.319  1.00 79.670          H  
ATOM   2932 2HZ  LYS A 185     -49.122   7.418 124.301  1.00 79.670          H  
ATOM   2933 3HZ  LYS A 185     -50.608   7.846 123.722  1.00 79.670          H  
ATOM   2934  N   MET A 186     -48.411   1.783 118.795  1.00 47.990          N  
ATOM   2935  CA  MET A 186     -48.081   1.555 117.399  1.00 48.310          C  
ATOM   2936  C   MET A 186     -48.612   0.207 116.970  1.00 48.510          C  
ATOM   2937  O   MET A 186     -49.232   0.105 115.910  1.00 48.560          O  
ATOM   2938  CB  MET A 186     -46.581   1.601 117.175  1.00 67.510          C  
ATOM   2939  CG  MET A 186     -46.097   1.406 115.729  1.00 67.510          C  
ATOM   2940  SD  MET A 186     -45.965  -0.327 115.195  1.00 67.510          S  
ATOM   2941  CE  MET A 186     -44.622  -0.941 116.198  1.00 67.510          C  
ATOM   2942  H   MET A 186     -47.655   1.943 119.470  1.00 57.590          H  
ATOM   2943  HA  MET A 186     -48.559   2.323 116.794  1.00 57.970          H  
ATOM   2944 1HB  MET A 186     -46.223   2.539 117.462  1.00 81.010          H  
ATOM   2945 2HB  MET A 186     -46.108   0.880 117.825  1.00 81.010          H  
ATOM   2946 1HG  MET A 186     -46.785   1.921 115.062  1.00 81.010          H  
ATOM   2947 2HG  MET A 186     -45.119   1.872 115.617  1.00 81.010          H  
ATOM   2948 1HE  MET A 186     -44.442  -1.987 115.955  1.00 81.010          H  
ATOM   2949 2HE  MET A 186     -43.720  -0.360 116.011  1.00 81.010          H  
ATOM   2950 3HE  MET A 186     -44.894  -0.868 117.234  1.00 81.010          H  
ATOM   2951  N   GLU A 187     -48.369  -0.834 117.785  1.00 48.650          N  
ATOM   2952  CA  GLU A 187     -48.820  -2.171 117.439  1.00 48.880          C  
ATOM   2953  C   GLU A 187     -50.339  -2.233 117.333  1.00 48.570          C  
ATOM   2954  O   GLU A 187     -50.857  -2.849 116.399  1.00 48.720          O  
ATOM   2955  CB  GLU A 187     -48.318  -3.184 118.470  1.00 68.340          C  
ATOM   2956  CG  GLU A 187     -46.804  -3.446 118.425  1.00 68.340          C  
ATOM   2957  CD  GLU A 187     -46.335  -4.334 119.544  1.00 68.340          C  
ATOM   2958  OE1 GLU A 187     -47.125  -4.614 120.416  1.00 68.340          O  
ATOM   2959  OE2 GLU A 187     -45.197  -4.741 119.525  1.00 68.340          O  
ATOM   2960  H   GLU A 187     -47.823  -0.696 118.644  1.00 58.380          H  
ATOM   2961  HA  GLU A 187     -48.398  -2.431 116.468  1.00 58.660          H  
ATOM   2962 1HB  GLU A 187     -48.558  -2.822 119.471  1.00 82.010          H  
ATOM   2963 2HB  GLU A 187     -48.835  -4.133 118.331  1.00 82.010          H  
ATOM   2964 1HG  GLU A 187     -46.555  -3.913 117.473  1.00 82.010          H  
ATOM   2965 2HG  GLU A 187     -46.278  -2.500 118.475  1.00 82.010          H  
ATOM   2966  N   GLU A 188     -51.063  -1.566 118.245  1.00 48.160          N  
ATOM   2967  CA  GLU A 188     -52.519  -1.575 118.160  1.00 47.890          C  
ATOM   2968  C   GLU A 188     -52.968  -0.899 116.878  1.00 47.820          C  
ATOM   2969  O   GLU A 188     -53.880  -1.381 116.199  1.00 47.820          O  
ATOM   2970  CB  GLU A 188     -53.155  -0.842 119.343  1.00 67.150          C  
ATOM   2971  CG  GLU A 188     -53.031  -1.531 120.683  1.00 67.150          C  
ATOM   2972  CD  GLU A 188     -53.615  -0.708 121.800  1.00 67.150          C  
ATOM   2973  OE1 GLU A 188     -54.099   0.370 121.532  1.00 67.150          O  
ATOM   2974  OE2 GLU A 188     -53.558  -1.150 122.934  1.00 67.150          O  
ATOM   2975  H   GLU A 188     -50.591  -1.098 119.027  1.00 57.790          H  
ATOM   2976  HA  GLU A 188     -52.864  -2.610 118.150  1.00 57.470          H  
ATOM   2977 1HB  GLU A 188     -52.690   0.142 119.440  1.00 80.580          H  
ATOM   2978 2HB  GLU A 188     -54.213  -0.683 119.143  1.00 80.580          H  
ATOM   2979 1HG  GLU A 188     -53.553  -2.486 120.636  1.00 80.580          H  
ATOM   2980 2HG  GLU A 188     -51.984  -1.734 120.886  1.00 80.580          H  
ATOM   2981  N   THR A 189     -52.298   0.202 116.528  1.00 47.790          N  
ATOM   2982  CA  THR A 189     -52.611   0.961 115.335  1.00 47.730          C  
ATOM   2983  C   THR A 189     -52.381   0.105 114.097  1.00 48.070          C  
ATOM   2984  O   THR A 189     -53.219   0.095 113.189  1.00 48.000          O  
ATOM   2985  CB  THR A 189     -51.764   2.245 115.269  1.00 66.850          C  
ATOM   2986  OG1 THR A 189     -52.043   3.059 116.423  1.00 66.850          O  
ATOM   2987  CG2 THR A 189     -52.111   3.029 114.020  1.00 66.850          C  
ATOM   2988  H   THR A 189     -51.581   0.565 117.161  1.00 57.350          H  
ATOM   2989  HA  THR A 189     -53.662   1.241 115.368  1.00 57.280          H  
ATOM   2990  HB  THR A 189     -50.710   1.996 115.253  1.00 80.220          H  
ATOM   2991  HG1 THR A 189     -51.651   2.631 117.223  1.00 80.220          H  
ATOM   2992 1HG2 THR A 189     -51.516   3.920 114.005  1.00 80.220          H  
ATOM   2993 2HG2 THR A 189     -51.904   2.444 113.126  1.00 80.220          H  
ATOM   2994 3HG2 THR A 189     -53.162   3.296 114.033  1.00 80.220          H  
ATOM   2995  N   GLU A 190     -51.244  -0.605 114.040  1.00 48.450          N  
ATOM   2996  CA  GLU A 190     -50.956  -1.470 112.907  1.00 48.810          C  
ATOM   2997  C   GLU A 190     -52.012  -2.551 112.768  1.00 48.800          C  
ATOM   2998  O   GLU A 190     -52.454  -2.833 111.653  1.00 48.870          O  
ATOM   2999  CB  GLU A 190     -49.589  -2.139 113.016  1.00 68.190          C  
ATOM   3000  CG  GLU A 190     -49.249  -3.002 111.775  1.00 68.190          C  
ATOM   3001  CD  GLU A 190     -47.878  -3.606 111.786  1.00 68.190          C  
ATOM   3002  OE1 GLU A 190     -47.190  -3.448 112.756  1.00 68.190          O  
ATOM   3003  OE2 GLU A 190     -47.509  -4.208 110.808  1.00 68.190          O  
ATOM   3004  H   GLU A 190     -50.561  -0.515 114.798  1.00 58.140          H  
ATOM   3005  HA  GLU A 190     -50.968  -0.864 112.003  1.00 58.570          H  
ATOM   3006 1HB  GLU A 190     -48.826  -1.383 113.165  1.00 81.830          H  
ATOM   3007 2HB  GLU A 190     -49.576  -2.786 113.895  1.00 81.830          H  
ATOM   3008 1HG  GLU A 190     -49.962  -3.811 111.731  1.00 81.830          H  
ATOM   3009 2HG  GLU A 190     -49.379  -2.400 110.877  1.00 81.830          H  
ATOM   3010  N   GLN A 191     -52.421  -3.163 113.888  1.00 48.720          N  
ATOM   3011  CA  GLN A 191     -53.424  -4.214 113.832  1.00 48.740          C  
ATOM   3012  C   GLN A 191     -54.728  -3.664 113.287  1.00 48.410          C  
ATOM   3013  O   GLN A 191     -55.367  -4.306 112.451  1.00 48.520          O  
ATOM   3014  CB  GLN A 191     -53.644  -4.802 115.223  1.00 68.230          C  
ATOM   3015  CG  GLN A 191     -52.477  -5.625 115.745  1.00 68.230          C  
ATOM   3016  CD  GLN A 191     -52.653  -5.996 117.202  1.00 68.230          C  
ATOM   3017  OE1 GLN A 191     -53.529  -5.450 117.881  1.00 68.230          O  
ATOM   3018  NE2 GLN A 191     -51.830  -6.912 117.691  1.00 68.230          N  
ATOM   3019  H   GLN A 191     -51.986  -2.917 114.786  1.00 58.460          H  
ATOM   3020  HA  GLN A 191     -53.074  -4.996 113.162  1.00 58.490          H  
ATOM   3021 1HB  GLN A 191     -53.814  -3.988 115.928  1.00 81.870          H  
ATOM   3022 2HB  GLN A 191     -54.537  -5.425 115.223  1.00 81.870          H  
ATOM   3023 1HG  GLN A 191     -52.420  -6.545 115.166  1.00 81.870          H  
ATOM   3024 2HG  GLN A 191     -51.558  -5.064 115.633  1.00 81.870          H  
ATOM   3025 1HE2 GLN A 191     -51.903  -7.191 118.649  1.00 81.870          H  
ATOM   3026 2HE2 GLN A 191     -51.134  -7.326 117.104  1.00 81.870          H  
ATOM   3027  N   LYS A 192     -55.104  -2.457 113.721  1.00 48.040          N  
ATOM   3028  CA  LYS A 192     -56.315  -1.833 113.228  1.00 47.730          C  
ATOM   3029  C   LYS A 192     -56.207  -1.554 111.735  1.00 47.840          C  
ATOM   3030  O   LYS A 192     -57.167  -1.808 111.009  1.00 47.780          O  
ATOM   3031  CB  LYS A 192     -56.599  -0.563 114.016  1.00 66.950          C  
ATOM   3032  CG  LYS A 192     -57.066  -0.815 115.437  1.00 66.950          C  
ATOM   3033  CD  LYS A 192     -57.209   0.483 116.223  1.00 66.950          C  
ATOM   3034  CE  LYS A 192     -57.655   0.211 117.659  1.00 66.950          C  
ATOM   3035  NZ  LYS A 192     -57.683   1.453 118.486  1.00 66.950          N  
ATOM   3036  H   LYS A 192     -54.556  -1.996 114.454  1.00 57.650          H  
ATOM   3037  HA  LYS A 192     -57.145  -2.523 113.381  1.00 57.280          H  
ATOM   3038 1HB  LYS A 192     -55.688   0.019 114.079  1.00 80.340          H  
ATOM   3039 2HB  LYS A 192     -57.347   0.034 113.503  1.00 80.340          H  
ATOM   3040 1HG  LYS A 192     -58.035  -1.317 115.400  1.00 80.340          H  
ATOM   3041 2HG  LYS A 192     -56.366  -1.475 115.942  1.00 80.340          H  
ATOM   3042 1HD  LYS A 192     -56.243   0.993 116.243  1.00 80.340          H  
ATOM   3043 2HD  LYS A 192     -57.934   1.132 115.734  1.00 80.340          H  
ATOM   3044 1HE  LYS A 192     -58.655  -0.221 117.639  1.00 80.340          H  
ATOM   3045 2HE  LYS A 192     -56.969  -0.504 118.118  1.00 80.340          H  
ATOM   3046 1HZ  LYS A 192     -57.985   1.226 119.425  1.00 80.340          H  
ATOM   3047 2HZ  LYS A 192     -56.747   1.843 118.523  1.00 80.340          H  
ATOM   3048 3HZ  LYS A 192     -58.320   2.125 118.082  1.00 80.340          H  
ATOM   3049  N   LYS A 193     -55.046  -1.054 111.267  1.00 48.030          N  
ATOM   3050  CA  LYS A 193     -54.845  -0.778 109.844  1.00 48.150          C  
ATOM   3051  C   LYS A 193     -55.046  -2.046 109.037  1.00 48.440          C  
ATOM   3052  O   LYS A 193     -55.736  -2.034 108.012  1.00 48.400          O  
ATOM   3053  CB  LYS A 193     -53.447  -0.219 109.561  1.00 67.360          C  
ATOM   3054  CG  LYS A 193     -53.194   0.108 108.078  1.00 67.360          C  
ATOM   3055  CD  LYS A 193     -51.777   0.640 107.838  1.00 67.360          C  
ATOM   3056  CE  LYS A 193     -51.508   0.787 106.338  1.00 67.360          C  
ATOM   3057  NZ  LYS A 193     -50.108   1.219 106.039  1.00 67.360          N  
ATOM   3058  H   LYS A 193     -54.303  -0.817 111.933  1.00 57.640          H  
ATOM   3059  HA  LYS A 193     -55.585  -0.054 109.510  1.00 57.780          H  
ATOM   3060 1HB  LYS A 193     -53.287   0.681 110.148  1.00 80.830          H  
ATOM   3061 2HB  LYS A 193     -52.699  -0.945 109.876  1.00 80.830          H  
ATOM   3062 1HG  LYS A 193     -53.339  -0.786 107.474  1.00 80.830          H  
ATOM   3063 2HG  LYS A 193     -53.916   0.864 107.751  1.00 80.830          H  
ATOM   3064 1HD  LYS A 193     -51.661   1.615 108.320  1.00 80.830          H  
ATOM   3065 2HD  LYS A 193     -51.050  -0.049 108.267  1.00 80.830          H  
ATOM   3066 1HE  LYS A 193     -51.683  -0.174 105.861  1.00 80.830          H  
ATOM   3067 2HE  LYS A 193     -52.199   1.521 105.921  1.00 80.830          H  
ATOM   3068 1HZ  LYS A 193     -49.982   1.298 105.044  1.00 80.830          H  
ATOM   3069 2HZ  LYS A 193     -49.917   2.134 106.447  1.00 80.830          H  
ATOM   3070 3HZ  LYS A 193     -49.450   0.556 106.403  1.00 80.830          H  
ATOM   3071  N   ILE A 194     -54.471  -3.148 109.524  1.00 48.730          N  
ATOM   3072  CA  ILE A 194     -54.580  -4.425 108.849  1.00 49.060          C  
ATOM   3073  C   ILE A 194     -56.031  -4.871 108.798  1.00 48.870          C  
ATOM   3074  O   ILE A 194     -56.486  -5.300 107.737  1.00 48.970          O  
ATOM   3075  CB  ILE A 194     -53.715  -5.494 109.552  1.00 68.550          C  
ATOM   3076  CG1 ILE A 194     -52.212  -5.149 109.335  1.00 68.550          C  
ATOM   3077  CG2 ILE A 194     -54.062  -6.888 109.005  1.00 68.550          C  
ATOM   3078  CD1 ILE A 194     -51.249  -5.924 110.223  1.00 68.550          C  
ATOM   3079  H   ILE A 194     -53.894  -3.067 110.367  1.00 58.480          H  
ATOM   3080  HA  ILE A 194     -54.221  -4.313 107.835  1.00 58.870          H  
ATOM   3081  HB  ILE A 194     -53.901  -5.465 110.622  1.00 82.260          H  
ATOM   3082 1HG1 ILE A 194     -51.953  -5.346 108.299  1.00 82.260          H  
ATOM   3083 2HG1 ILE A 194     -52.065  -4.088 109.528  1.00 82.260          H  
ATOM   3084 1HG2 ILE A 194     -53.459  -7.641 109.497  1.00 82.260          H  
ATOM   3085 2HG2 ILE A 194     -55.109  -7.115 109.188  1.00 82.260          H  
ATOM   3086 3HG2 ILE A 194     -53.870  -6.911 107.931  1.00 82.260          H  
ATOM   3087 1HD1 ILE A 194     -50.225  -5.606 110.005  1.00 82.260          H  
ATOM   3088 2HD1 ILE A 194     -51.475  -5.712 111.269  1.00 82.260          H  
ATOM   3089 3HD1 ILE A 194     -51.333  -6.986 110.044  1.00 82.260          H  
ATOM   3090  N   GLN A 195     -56.762  -4.772 109.910  1.00 48.590          N  
ATOM   3091  CA  GLN A 195     -58.157  -5.192 109.927  1.00 48.420          C  
ATOM   3092  C   GLN A 195     -58.995  -4.395 108.929  1.00 48.170          C  
ATOM   3093  O   GLN A 195     -59.825  -4.978 108.220  1.00 48.210          O  
ATOM   3094  CB  GLN A 195     -58.722  -5.013 111.334  1.00 67.860          C  
ATOM   3095  CG  GLN A 195     -58.170  -5.994 112.362  1.00 67.860          C  
ATOM   3096  CD  GLN A 195     -58.561  -5.608 113.771  1.00 67.860          C  
ATOM   3097  OE1 GLN A 195     -59.031  -4.485 113.987  1.00 67.860          O  
ATOM   3098  NE2 GLN A 195     -58.374  -6.513 114.724  1.00 67.860          N  
ATOM   3099  H   GLN A 195     -56.320  -4.435 110.773  1.00 58.310          H  
ATOM   3100  HA  GLN A 195     -58.205  -6.243 109.653  1.00 58.100          H  
ATOM   3101 1HB  GLN A 195     -58.495  -4.005 111.678  1.00 81.430          H  
ATOM   3102 2HB  GLN A 195     -59.804  -5.113 111.309  1.00 81.430          H  
ATOM   3103 1HG  GLN A 195     -58.590  -6.977 112.156  1.00 81.430          H  
ATOM   3104 2HG  GLN A 195     -57.090  -6.035 112.292  1.00 81.430          H  
ATOM   3105 1HE2 GLN A 195     -58.618  -6.301 115.671  1.00 81.430          H  
ATOM   3106 2HE2 GLN A 195     -57.989  -7.409 114.500  1.00 81.430          H  
ATOM   3107  N   ILE A 196     -58.746  -3.085 108.828  1.00 47.930          N  
ATOM   3108  CA  ILE A 196     -59.463  -2.252 107.875  1.00 47.710          C  
ATOM   3109  C   ILE A 196     -59.138  -2.665 106.451  1.00 47.990          C  
ATOM   3110  O   ILE A 196     -60.045  -2.810 105.625  1.00 47.910          O  
ATOM   3111  CB  ILE A 196     -59.129  -0.755 108.071  1.00 66.880          C  
ATOM   3112  CG1 ILE A 196     -59.623  -0.230 109.463  1.00 66.880          C  
ATOM   3113  CG2 ILE A 196     -59.688   0.085 106.948  1.00 66.880          C  
ATOM   3114  CD1 ILE A 196     -61.110  -0.287 109.733  1.00 66.880          C  
ATOM   3115  H   ILE A 196     -58.071  -2.661 109.475  1.00 57.520          H  
ATOM   3116  HA  ILE A 196     -60.529  -2.405 108.015  1.00 57.250          H  
ATOM   3117  HB  ILE A 196     -58.040  -0.644 108.070  1.00 80.260          H  
ATOM   3118 1HG1 ILE A 196     -59.147  -0.802 110.232  1.00 80.260          H  
ATOM   3119 2HG1 ILE A 196     -59.310   0.801 109.554  1.00 80.260          H  
ATOM   3120 1HG2 ILE A 196     -59.403   1.103 107.124  1.00 80.260          H  
ATOM   3121 2HG2 ILE A 196     -59.297  -0.230 105.981  1.00 80.260          H  
ATOM   3122 3HG2 ILE A 196     -60.748   0.016 106.926  1.00 80.260          H  
ATOM   3123 1HD1 ILE A 196     -61.295   0.110 110.729  1.00 80.260          H  
ATOM   3124 2HD1 ILE A 196     -61.641   0.305 109.009  1.00 80.260          H  
ATOM   3125 3HD1 ILE A 196     -61.468  -1.312 109.692  1.00 80.260          H  
ATOM   3126  N   ASN A 197     -57.853  -2.876 106.155  1.00 48.330          N  
ATOM   3127  CA  ASN A 197     -57.473  -3.283 104.817  1.00 48.630          C  
ATOM   3128  C   ASN A 197     -58.027  -4.661 104.464  1.00 48.820          C  
ATOM   3129  O   ASN A 197     -58.390  -4.895 103.307  1.00 48.880          O  
ATOM   3130  CB  ASN A 197     -55.976  -3.242 104.660  1.00 67.960          C  
ATOM   3131  CG  ASN A 197     -55.455  -1.837 104.573  1.00 67.960          C  
ATOM   3132  OD1 ASN A 197     -56.184  -0.880 104.289  1.00 67.960          O  
ATOM   3133  ND2 ASN A 197     -54.188  -1.692 104.800  1.00 67.960          N  
ATOM   3134  H   ASN A 197     -57.132  -2.720 106.867  1.00 58.000          H  
ATOM   3135  HA  ASN A 197     -57.903  -2.578 104.113  1.00 58.360          H  
ATOM   3136 1HB  ASN A 197     -55.515  -3.733 105.521  1.00 81.550          H  
ATOM   3137 2HB  ASN A 197     -55.684  -3.791 103.768  1.00 81.550          H  
ATOM   3138 1HD2 ASN A 197     -53.778  -0.785 104.750  1.00 81.550          H  
ATOM   3139 2HD2 ASN A 197     -53.624  -2.486 105.023  1.00 81.550          H  
ATOM   3140  N   LYS A 198     -58.082  -5.587 105.435  1.00 48.930          N  
ATOM   3141  CA  LYS A 198     -58.648  -6.903 105.166  1.00 49.140          C  
ATOM   3142  C   LYS A 198     -60.134  -6.812 104.867  1.00 48.830          C  
ATOM   3143  O   LYS A 198     -60.610  -7.474 103.948  1.00 48.980          O  
ATOM   3144  CB  LYS A 198     -58.399  -7.891 106.312  1.00 68.710          C  
ATOM   3145  CG  LYS A 198     -56.957  -8.418 106.434  1.00 68.710          C  
ATOM   3146  CD  LYS A 198     -56.822  -9.357 107.641  1.00 68.710          C  
ATOM   3147  CE  LYS A 198     -55.439 -10.024 107.706  1.00 68.710          C  
ATOM   3148  NZ  LYS A 198     -55.258 -10.837 108.963  1.00 68.710          N  
ATOM   3149  H   LYS A 198     -57.697  -5.374 106.359  1.00 58.720          H  
ATOM   3150  HA  LYS A 198     -58.162  -7.303 104.278  1.00 58.970          H  
ATOM   3151 1HB  LYS A 198     -58.645  -7.401 107.256  1.00 82.450          H  
ATOM   3152 2HB  LYS A 198     -59.064  -8.746 106.204  1.00 82.450          H  
ATOM   3153 1HG  LYS A 198     -56.685  -8.955 105.525  1.00 82.450          H  
ATOM   3154 2HG  LYS A 198     -56.277  -7.575 106.551  1.00 82.450          H  
ATOM   3155 1HD  LYS A 198     -56.978  -8.782 108.555  1.00 82.450          H  
ATOM   3156 2HD  LYS A 198     -57.584 -10.133 107.589  1.00 82.450          H  
ATOM   3157 1HE  LYS A 198     -55.328 -10.688 106.848  1.00 82.450          H  
ATOM   3158 2HE  LYS A 198     -54.671  -9.271 107.660  1.00 82.450          H  
ATOM   3159 1HZ  LYS A 198     -54.314 -11.283 108.960  1.00 82.450          H  
ATOM   3160 2HZ  LYS A 198     -55.340 -10.253 109.772  1.00 82.450          H  
ATOM   3161 3HZ  LYS A 198     -55.956 -11.571 109.005  1.00 82.450          H  
ATOM   3162  N   GLU A 199     -60.887  -5.994 105.617  1.00 48.420          N  
ATOM   3163  CA  GLU A 199     -62.305  -5.871 105.308  1.00 48.130          C  
ATOM   3164  C   GLU A 199     -62.476  -5.258 103.917  1.00 48.040          C  
ATOM   3165  O   GLU A 199     -63.238  -5.752 103.090  1.00 48.020          O  
ATOM   3166  CB  GLU A 199     -63.060  -5.035 106.340  1.00 67.500          C  
ATOM   3167  CG  GLU A 199     -64.563  -5.016 106.064  1.00 67.500          C  
ATOM   3168  CD  GLU A 199     -65.383  -4.270 107.051  1.00 67.500          C  
ATOM   3169  OE1 GLU A 199     -64.848  -3.709 107.971  1.00 67.500          O  
ATOM   3170  OE2 GLU A 199     -66.579  -4.275 106.874  1.00 67.500          O  
ATOM   3171  H   GLU A 199     -60.478  -5.498 106.418  1.00 58.100          H  
ATOM   3172  HA  GLU A 199     -62.743  -6.867 105.301  1.00 57.760          H  
ATOM   3173 1HB  GLU A 199     -62.887  -5.437 107.338  1.00 81.000          H  
ATOM   3174 2HB  GLU A 199     -62.684  -4.010 106.327  1.00 81.000          H  
ATOM   3175 1HG  GLU A 199     -64.735  -4.583 105.082  1.00 81.000          H  
ATOM   3176 2HG  GLU A 199     -64.913  -6.050 106.025  1.00 81.000          H  
ATOM   3177  N   MET A 200     -61.726  -4.201 103.624  1.00 48.000          N  
ATOM   3178  CA  MET A 200     -61.829  -3.530 102.334  1.00 47.920          C  
ATOM   3179  C   MET A 200     -61.488  -4.479 101.187  1.00 48.290          C  
ATOM   3180  O   MET A 200     -62.127  -4.452 100.130  1.00 48.230          O  
ATOM   3181  CB  MET A 200     -60.988  -2.262 102.386  1.00 67.120          C  
ATOM   3182  CG  MET A 200     -60.929  -1.413 101.148  1.00 67.120          C  
ATOM   3183  SD  MET A 200     -60.266   0.253 101.518  1.00 67.120          S  
ATOM   3184  CE  MET A 200     -58.659  -0.037 102.283  1.00 67.120          C  
ATOM   3185  H   MET A 200     -61.094  -3.816 104.335  1.00 57.600          H  
ATOM   3186  HA  MET A 200     -62.865  -3.229 102.193  1.00 57.500          H  
ATOM   3187 1HB  MET A 200     -61.308  -1.653 103.198  1.00 80.540          H  
ATOM   3188 2HB  MET A 200     -59.967  -2.563 102.607  1.00 80.540          H  
ATOM   3189 1HG  MET A 200     -60.291  -1.890 100.401  1.00 80.540          H  
ATOM   3190 2HG  MET A 200     -61.930  -1.304 100.727  1.00 80.540          H  
ATOM   3191 1HE  MET A 200     -58.186   0.914 102.522  1.00 80.540          H  
ATOM   3192 2HE  MET A 200     -58.788  -0.597 103.204  1.00 80.540          H  
ATOM   3193 3HE  MET A 200     -58.016  -0.595 101.603  1.00 80.540          H  
ATOM   3194  N   GLY A 201     -60.505  -5.346 101.418  1.00 48.680          N  
ATOM   3195  CA  GLY A 201     -60.054  -6.356 100.479  1.00 49.060          C  
ATOM   3196  C   GLY A 201     -60.775  -7.706 100.648  1.00 49.020          C  
ATOM   3197  O   GLY A 201     -60.319  -8.715 100.114  1.00 49.110          O  
ATOM   3198  H   GLY A 201     -59.980  -5.267 102.292  1.00 58.420          H  
ATOM   3199 1HA  GLY A 201     -60.191  -5.992  99.462  1.00 58.870          H  
ATOM   3200 2HA  GLY A 201     -58.983  -6.502 100.620  1.00 58.870          H  
ATOM   3201  N   GLU A 202     -61.868  -7.751 101.425  1.00 48.910          N  
ATOM   3202  CA  GLU A 202     -62.597  -8.985 101.711  1.00 48.900          C  
ATOM   3203  C   GLU A 202     -63.080  -9.717 100.479  1.00 48.600          C  
ATOM   3204  O   GLU A 202     -63.059 -10.947 100.439  1.00 48.700          O  
ATOM   3205  CB  GLU A 202     -63.827  -8.678 102.571  1.00 68.460          C  
ATOM   3206  CG  GLU A 202     -64.682  -9.871 102.998  1.00 68.460          C  
ATOM   3207  CD  GLU A 202     -65.860  -9.424 103.826  1.00 68.460          C  
ATOM   3208  OE1 GLU A 202     -66.068  -8.231 103.897  1.00 68.460          O  
ATOM   3209  OE2 GLU A 202     -66.540 -10.250 104.379  1.00 68.460          O  
ATOM   3210  H   GLU A 202     -62.209  -6.903 101.885  1.00 58.690          H  
ATOM   3211  HA  GLU A 202     -61.932  -9.646 102.268  1.00 58.680          H  
ATOM   3212 1HB  GLU A 202     -63.495  -8.207 103.485  1.00 82.160          H  
ATOM   3213 2HB  GLU A 202     -64.464  -7.966 102.050  1.00 82.160          H  
ATOM   3214 1HG  GLU A 202     -65.053 -10.396 102.118  1.00 82.160          H  
ATOM   3215 2HG  GLU A 202     -64.068 -10.561 103.573  1.00 82.160          H  
ATOM   3216  N   LEU A 203     -63.561  -8.968  99.491  1.00 48.260          N  
ATOM   3217  CA  LEU A 203     -64.111  -9.586  98.301  1.00 47.990          C  
ATOM   3218  C   LEU A 203     -63.093  -9.914  97.222  1.00 48.080          C  
ATOM   3219  O   LEU A 203     -62.998 -11.060  96.785  1.00 48.020          O  
ATOM   3220  CB  LEU A 203     -65.125  -8.626  97.654  1.00 67.290          C  
ATOM   3221  CG  LEU A 203     -66.442  -8.307  98.384  1.00 67.290          C  
ATOM   3222  CD1 LEU A 203     -67.170  -7.174  97.608  1.00 67.290          C  
ATOM   3223  CD2 LEU A 203     -67.320  -9.548  98.438  1.00 67.290          C  
ATOM   3224  H   LEU A 203     -63.551  -7.962  99.606  1.00 57.910          H  
ATOM   3225  HA  LEU A 203     -64.591 -10.515  98.595  1.00 57.590          H  
ATOM   3226 1HB  LEU A 203     -64.623  -7.680  97.542  1.00 80.750          H  
ATOM   3227 2HB  LEU A 203     -65.374  -9.006  96.663  1.00 80.750          H  
ATOM   3228  HG  LEU A 203     -66.232  -7.960  99.398  1.00 80.750          H  
ATOM   3229 1HD1 LEU A 203     -68.103  -6.930  98.112  1.00 80.750          H  
ATOM   3230 2HD1 LEU A 203     -66.540  -6.283  97.573  1.00 80.750          H  
ATOM   3231 3HD1 LEU A 203     -67.386  -7.500  96.591  1.00 80.750          H  
ATOM   3232 1HD2 LEU A 203     -68.256  -9.306  98.943  1.00 80.750          H  
ATOM   3233 2HD2 LEU A 203     -67.534  -9.889  97.423  1.00 80.750          H  
ATOM   3234 3HD2 LEU A 203     -66.817 -10.340  98.987  1.00 80.750          H  
ATOM   3235  N   ASN A 204     -62.420  -8.882  96.695  1.00 48.260          N  
ATOM   3236  CA  ASN A 204     -61.485  -9.047  95.575  1.00 48.370          C  
ATOM   3237  C   ASN A 204     -62.119  -9.880  94.460  1.00 48.640          C  
ATOM   3238  O   ASN A 204     -61.461 -10.724  93.848  1.00 48.660          O  
ATOM   3239  CB  ASN A 204     -60.169  -9.638  96.026  1.00 67.670          C  
ATOM   3240  CG  ASN A 204     -59.395  -8.706  96.909  1.00 67.670          C  
ATOM   3241  OD1 ASN A 204     -59.425  -7.477  96.719  1.00 67.670          O  
ATOM   3242  ND2 ASN A 204     -58.692  -9.258  97.858  1.00 67.670          N  
ATOM   3243  H   ASN A 204     -62.515  -7.975  97.128  1.00 57.910          H  
ATOM   3244  HA  ASN A 204     -61.278  -8.063  95.154  1.00 58.040          H  
ATOM   3245 1HB  ASN A 204     -60.350 -10.569  96.567  1.00 81.210          H  
ATOM   3246 2HB  ASN A 204     -59.559  -9.880  95.157  1.00 81.210          H  
ATOM   3247 1HD2 ASN A 204     -58.155  -8.692  98.484  1.00 81.210          H  
ATOM   3248 2HD2 ASN A 204     -58.706 -10.249  97.977  1.00 81.210          H  
ATOM   3249  N   SER A 205     -63.397  -9.635  94.196  1.00 48.860          N  
ATOM   3250  CA  SER A 205     -64.146 -10.401  93.230  1.00 49.130          C  
ATOM   3251  C   SER A 205     -65.173  -9.548  92.526  1.00 48.810          C  
ATOM   3252  O   SER A 205     -64.844  -8.823  91.582  1.00 48.810          O  
ATOM   3253  CB  SER A 205     -64.829 -11.557  93.931  1.00 68.670          C  
ATOM   3254  OG  SER A 205     -65.767 -11.097  94.875  1.00 68.670          O  
ATOM   3255  H   SER A 205     -63.876  -8.919  94.714  1.00 58.630          H  
ATOM   3256  HA  SER A 205     -63.453 -10.794  92.483  1.00 58.960          H  
ATOM   3257 1HB  SER A 205     -65.320 -12.200  93.199  1.00 82.410          H  
ATOM   3258 2HB  SER A 205     -64.070 -12.155  94.438  1.00 82.410          H  
ATOM   3259  HG  SER A 205     -65.851 -11.815  95.522  1.00 82.410          H  
ATOM   3260  N   LYS A 206     -66.406  -9.584  93.030  1.00 48.540          N  
ATOM   3261  CA  LYS A 206     -67.538  -8.896  92.417  1.00 48.260          C  
ATOM   3262  C   LYS A 206     -67.287  -7.433  92.121  1.00 47.920          C  
ATOM   3263  O   LYS A 206     -67.686  -6.945  91.067  1.00 47.870          O  
ATOM   3264  CB  LYS A 206     -68.758  -8.979  93.332  1.00 67.680          C  
ATOM   3265  CG  LYS A 206     -69.394 -10.351  93.443  1.00 67.680          C  
ATOM   3266  CD  LYS A 206     -70.592 -10.324  94.400  1.00 67.680          C  
ATOM   3267  CE  LYS A 206     -71.245 -11.704  94.529  1.00 67.680          C  
ATOM   3268  NZ  LYS A 206     -72.397 -11.694  95.483  1.00 67.680          N  
ATOM   3269  H   LYS A 206     -66.559 -10.168  93.845  1.00 58.250          H  
ATOM   3270  HA  LYS A 206     -67.764  -9.396  91.471  1.00 57.910          H  
ATOM   3271 1HB  LYS A 206     -68.482  -8.651  94.336  1.00 81.210          H  
ATOM   3272 2HB  LYS A 206     -69.521  -8.297  92.962  1.00 81.210          H  
ATOM   3273 1HG  LYS A 206     -69.725 -10.675  92.453  1.00 81.210          H  
ATOM   3274 2HG  LYS A 206     -68.656 -11.064  93.808  1.00 81.210          H  
ATOM   3275 1HD  LYS A 206     -70.259  -9.995  95.387  1.00 81.210          H  
ATOM   3276 2HD  LYS A 206     -71.335  -9.614  94.032  1.00 81.210          H  
ATOM   3277 1HE  LYS A 206     -71.602 -12.021  93.550  1.00 81.210          H  
ATOM   3278 2HE  LYS A 206     -70.501 -12.417  94.882  1.00 81.210          H  
ATOM   3279 1HZ  LYS A 206     -72.797 -12.620  95.539  1.00 81.210          H  
ATOM   3280 2HZ  LYS A 206     -72.077 -11.412  96.400  1.00 81.210          H  
ATOM   3281 3HZ  LYS A 206     -73.100 -11.044  95.160  1.00 81.210          H  
ATOM   3282  N   LEU A 207     -66.647  -6.716  93.030  1.00 47.740          N  
ATOM   3283  CA  LEU A 207     -66.415  -5.310  92.777  1.00 47.450          C  
ATOM   3284  C   LEU A 207     -65.437  -5.064  91.633  1.00 47.700          C  
ATOM   3285  O   LEU A 207     -65.506  -4.011  91.003  1.00 47.510          O  
ATOM   3286  CB  LEU A 207     -65.954  -4.603  94.059  1.00 66.550          C  
ATOM   3287  CG  LEU A 207     -64.475  -4.753  94.521  1.00 66.550          C  
ATOM   3288  CD1 LEU A 207     -64.276  -3.825  95.711  1.00 66.550          C  
ATOM   3289  CD2 LEU A 207     -64.152  -6.202  94.890  1.00 66.550          C  
ATOM   3290  H   LEU A 207     -66.321  -7.146  93.882  1.00 57.290          H  
ATOM   3291  HA  LEU A 207     -67.355  -4.862  92.482  1.00 56.940          H  
ATOM   3292 1HB  LEU A 207     -66.144  -3.537  93.933  1.00 79.860          H  
ATOM   3293 2HB  LEU A 207     -66.586  -4.953  94.879  1.00 79.860          H  
ATOM   3294  HG  LEU A 207     -63.797  -4.422  93.728  1.00 79.860          H  
ATOM   3295 1HD1 LEU A 207     -63.240  -3.883  96.055  1.00 79.860          H  
ATOM   3296 2HD1 LEU A 207     -64.499  -2.800  95.410  1.00 79.860          H  
ATOM   3297 3HD1 LEU A 207     -64.943  -4.118  96.524  1.00 79.860          H  
ATOM   3298 1HD2 LEU A 207     -63.120  -6.256  95.232  1.00 79.860          H  
ATOM   3299 2HD2 LEU A 207     -64.815  -6.512  95.671  1.00 79.860          H  
ATOM   3300 3HD2 LEU A 207     -64.263  -6.847  94.037  1.00 79.860          H  
ATOM   3301  N   SER A 208     -64.555  -6.028  91.318  1.00 48.110          N  
ATOM   3302  CA  SER A 208     -63.576  -5.825  90.266  1.00 48.360          C  
ATOM   3303  C   SER A 208     -64.249  -6.146  88.956  1.00 48.360          C  
ATOM   3304  O   SER A 208     -64.009  -5.487  87.937  1.00 48.290          O  
ATOM   3305  CB  SER A 208     -62.359  -6.714  90.480  1.00 67.600          C  
ATOM   3306  OG  SER A 208     -61.658  -6.359  91.652  1.00 67.600          O  
ATOM   3307  H   SER A 208     -64.544  -6.937  91.775  1.00 57.730          H  
ATOM   3308  HA  SER A 208     -63.261  -4.780  90.264  1.00 58.030          H  
ATOM   3309 1HB  SER A 208     -62.680  -7.754  90.549  1.00 81.120          H  
ATOM   3310 2HB  SER A 208     -61.697  -6.635  89.620  1.00 81.120          H  
ATOM   3311  HG  SER A 208     -60.912  -6.964  91.706  1.00 81.120          H  
ATOM   3312  N   GLU A 209     -65.143  -7.140  88.999  1.00 48.430          N  
ATOM   3313  CA  GLU A 209     -65.893  -7.535  87.820  1.00 48.440          C  
ATOM   3314  C   GLU A 209     -66.748  -6.355  87.384  1.00 48.000          C  
ATOM   3315  O   GLU A 209     -66.868  -6.070  86.186  1.00 47.980          O  
ATOM   3316  CB  GLU A 209     -66.785  -8.741  88.129  1.00 67.810          C  
ATOM   3317  CG  GLU A 209     -66.032 -10.048  88.373  1.00 67.810          C  
ATOM   3318  CD  GLU A 209     -66.936 -11.170  88.817  1.00 67.810          C  
ATOM   3319  OE1 GLU A 209     -68.062 -10.892  89.161  1.00 67.810          O  
ATOM   3320  OE2 GLU A 209     -66.505 -12.300  88.811  1.00 67.810          O  
ATOM   3321  H   GLU A 209     -65.244  -7.660  89.877  1.00 58.120          H  
ATOM   3322  HA  GLU A 209     -65.200  -7.787  87.019  1.00 58.130          H  
ATOM   3323 1HB  GLU A 209     -67.379  -8.529  89.015  1.00 81.370          H  
ATOM   3324 2HB  GLU A 209     -67.479  -8.899  87.306  1.00 81.370          H  
ATOM   3325 1HG  GLU A 209     -65.528 -10.341  87.453  1.00 81.370          H  
ATOM   3326 2HG  GLU A 209     -65.272  -9.878  89.134  1.00 81.370          H  
ATOM   3327  N   MET A 210     -67.310  -5.654  88.379  1.00 47.660          N  
ATOM   3328  CA  MET A 210     -68.142  -4.497  88.146  1.00 47.250          C  
ATOM   3329  C   MET A 210     -67.342  -3.279  87.735  1.00 47.120          C  
ATOM   3330  O   MET A 210     -67.758  -2.583  86.809  1.00 46.930          O  
ATOM   3331  CB  MET A 210     -69.002  -4.240  89.368  1.00 66.310          C  
ATOM   3332  CG  MET A 210     -70.063  -5.317  89.639  1.00 66.310          C  
ATOM   3333  SD  MET A 210     -71.269  -5.486  88.292  1.00 66.310          S  
ATOM   3334  CE  MET A 210     -70.691  -6.914  87.349  1.00 66.310          C  
ATOM   3335  H   MET A 210     -67.180  -5.993  89.336  1.00 57.190          H  
ATOM   3336  HA  MET A 210     -68.801  -4.712  87.313  1.00 56.700          H  
ATOM   3337 1HB  MET A 210     -68.363  -4.171  90.249  1.00 79.580          H  
ATOM   3338 2HB  MET A 210     -69.498  -3.321  89.266  1.00 79.580          H  
ATOM   3339 1HG  MET A 210     -69.578  -6.276  89.764  1.00 79.580          H  
ATOM   3340 2HG  MET A 210     -70.595  -5.082  90.559  1.00 79.580          H  
ATOM   3341 1HE  MET A 210     -71.371  -7.085  86.507  1.00 79.580          H  
ATOM   3342 2HE  MET A 210     -69.693  -6.745  86.961  1.00 79.580          H  
ATOM   3343 3HE  MET A 210     -70.676  -7.795  87.992  1.00 79.580          H  
ATOM   3344  N   GLU A 211     -66.167  -3.013  88.335  1.00 47.250          N  
ATOM   3345  CA  GLU A 211     -65.418  -1.855  87.854  1.00 47.170          C  
ATOM   3346  C   GLU A 211     -65.025  -2.059  86.399  1.00 47.370          C  
ATOM   3347  O   GLU A 211     -65.091  -1.117  85.609  1.00 47.220          O  
ATOM   3348  CB  GLU A 211     -64.154  -1.540  88.688  1.00 66.070          C  
ATOM   3349  CG  GLU A 211     -64.394  -0.928  90.092  1.00 66.070          C  
ATOM   3350  CD  GLU A 211     -63.126  -0.598  90.849  1.00 66.070          C  
ATOM   3351  OE1 GLU A 211     -62.078  -1.005  90.413  1.00 66.070          O  
ATOM   3352  OE2 GLU A 211     -63.209   0.078  91.858  1.00 66.070          O  
ATOM   3353  H   GLU A 211     -65.828  -3.556  89.134  1.00 56.700          H  
ATOM   3354  HA  GLU A 211     -66.066  -0.981  87.901  1.00 56.600          H  
ATOM   3355 1HB  GLU A 211     -63.591  -2.465  88.833  1.00 79.280          H  
ATOM   3356 2HB  GLU A 211     -63.518  -0.856  88.131  1.00 79.280          H  
ATOM   3357 1HG  GLU A 211     -64.977  -0.020  89.980  1.00 79.280          H  
ATOM   3358 2HG  GLU A 211     -64.965  -1.625  90.684  1.00 79.280          H  
ATOM   3359  N   GLN A 212     -64.648  -3.287  86.012  1.00 47.740          N  
ATOM   3360  CA  GLN A 212     -64.251  -3.505  84.631  1.00 47.950          C  
ATOM   3361  C   GLN A 212     -65.428  -3.386  83.665  1.00 47.720          C  
ATOM   3362  O   GLN A 212     -65.307  -2.703  82.645  1.00 47.680          O  
ATOM   3363  CB  GLN A 212     -63.599  -4.881  84.474  1.00 67.050          C  
ATOM   3364  CG  GLN A 212     -63.006  -5.173  83.076  1.00 67.050          C  
ATOM   3365  CD  GLN A 212     -61.840  -4.256  82.735  1.00 67.050          C  
ATOM   3366  OE1 GLN A 212     -61.034  -3.929  83.615  1.00 67.050          O  
ATOM   3367  NE2 GLN A 212     -61.729  -3.850  81.474  1.00 67.050          N  
ATOM   3368  H   GLN A 212     -64.579  -4.051  86.694  1.00 57.290          H  
ATOM   3369  HA  GLN A 212     -63.520  -2.743  84.365  1.00 57.540          H  
ATOM   3370 1HB  GLN A 212     -62.804  -4.988  85.213  1.00 80.460          H  
ATOM   3371 2HB  GLN A 212     -64.341  -5.653  84.695  1.00 80.460          H  
ATOM   3372 1HG  GLN A 212     -62.647  -6.200  83.056  1.00 80.460          H  
ATOM   3373 2HG  GLN A 212     -63.778  -5.035  82.312  1.00 80.460          H  
ATOM   3374 1HE2 GLN A 212     -60.974  -3.257  81.202  1.00 80.460          H  
ATOM   3375 2HE2 GLN A 212     -62.415  -4.147  80.763  1.00 80.460          H  
ATOM   3376  N   GLU A 213     -66.584  -4.007  83.979  1.00 47.590          N  
ATOM   3377  CA  GLU A 213     -67.718  -3.909  83.061  1.00 47.390          C  
ATOM   3378  C   GLU A 213     -68.138  -2.464  82.923  1.00 47.020          C  
ATOM   3379  O   GLU A 213     -68.338  -1.957  81.814  1.00 46.880          O  
ATOM   3380  CB  GLU A 213     -68.942  -4.706  83.543  1.00 66.430          C  
ATOM   3381  CG  GLU A 213     -70.137  -4.655  82.542  1.00 66.430          C  
ATOM   3382  CD  GLU A 213     -71.400  -5.343  83.010  1.00 66.430          C  
ATOM   3383  OE1 GLU A 213     -71.441  -5.781  84.125  1.00 66.430          O  
ATOM   3384  OE2 GLU A 213     -72.326  -5.440  82.231  1.00 66.430          O  
ATOM   3385  H   GLU A 213     -66.665  -4.575  84.831  1.00 57.110          H  
ATOM   3386  HA  GLU A 213     -67.409  -4.276  82.081  1.00 56.870          H  
ATOM   3387 1HB  GLU A 213     -68.661  -5.749  83.697  1.00 79.710          H  
ATOM   3388 2HB  GLU A 213     -69.279  -4.314  84.506  1.00 79.710          H  
ATOM   3389 1HG  GLU A 213     -70.376  -3.620  82.354  1.00 79.710          H  
ATOM   3390 2HG  GLU A 213     -69.819  -5.093  81.597  1.00 79.710          H  
ATOM   3391  N   ARG A 214     -68.273  -1.802  84.071  1.00 46.880          N  
ATOM   3392  CA  ARG A 214     -68.694  -0.430  84.139  1.00 46.570          C  
ATOM   3393  C   ARG A 214     -67.764   0.496  83.392  1.00 46.600          C  
ATOM   3394  O   ARG A 214     -68.238   1.331  82.619  1.00 46.430          O  
ATOM   3395  CB  ARG A 214     -68.823  -0.016  85.592  1.00 65.320          C  
ATOM   3396  CG  ARG A 214     -69.268   1.381  85.828  1.00 65.320          C  
ATOM   3397  CD  ARG A 214     -68.161   2.264  86.288  1.00 65.320          C  
ATOM   3398  NE  ARG A 214     -67.797   1.975  87.663  1.00 65.320          N  
ATOM   3399  CZ  ARG A 214     -66.905   2.672  88.385  1.00 65.320          C  
ATOM   3400  NH1 ARG A 214     -66.289   3.714  87.859  1.00 65.320          N  
ATOM   3401  NH2 ARG A 214     -66.660   2.315  89.630  1.00 65.320          N  
ATOM   3402  H   ARG A 214     -68.091  -2.285  84.955  1.00 56.260          H  
ATOM   3403  HA  ARG A 214     -69.681  -0.360  83.684  1.00 55.880          H  
ATOM   3404 1HB  ARG A 214     -69.523  -0.677  86.091  1.00 78.390          H  
ATOM   3405 2HB  ARG A 214     -67.856  -0.139  86.081  1.00 78.390          H  
ATOM   3406 1HG  ARG A 214     -69.667   1.802  84.904  1.00 78.390          H  
ATOM   3407 2HG  ARG A 214     -70.037   1.373  86.581  1.00 78.390          H  
ATOM   3408 1HD  ARG A 214     -67.282   2.117  85.672  1.00 78.390          H  
ATOM   3409 2HD  ARG A 214     -68.461   3.289  86.223  1.00 78.390          H  
ATOM   3410  HE  ARG A 214     -68.249   1.192  88.113  1.00 78.390          H  
ATOM   3411 1HH1 ARG A 214     -66.485   4.000  86.909  1.00 78.390          H  
ATOM   3412 2HH1 ARG A 214     -65.631   4.244  88.408  1.00 78.390          H  
ATOM   3413 1HH2 ARG A 214     -67.145   1.517  90.035  1.00 78.390          H  
ATOM   3414 2HH2 ARG A 214     -66.001   2.831  90.189  1.00 78.390          H  
ATOM   3415  N   LYS A 215     -66.453   0.381  83.619  1.00 46.840          N  
ATOM   3416  CA  LYS A 215     -65.518   1.252  82.948  1.00 46.920          C  
ATOM   3417  C   LYS A 215     -65.647   1.112  81.448  1.00 46.960          C  
ATOM   3418  O   LYS A 215     -65.657   2.123  80.738  1.00 46.780          O  
ATOM   3419  CB  LYS A 215     -64.083   0.966  83.386  1.00 65.660          C  
ATOM   3420  CG  LYS A 215     -63.026   1.886  82.750  1.00 65.660          C  
ATOM   3421  CD  LYS A 215     -61.628   1.585  83.290  1.00 65.660          C  
ATOM   3422  CE  LYS A 215     -60.577   2.477  82.636  1.00 65.660          C  
ATOM   3423  NZ  LYS A 215     -59.206   2.204  83.159  1.00 65.660          N  
ATOM   3424  H   LYS A 215     -66.085  -0.309  84.279  1.00 56.210          H  
ATOM   3425  HA  LYS A 215     -65.759   2.282  83.210  1.00 56.300          H  
ATOM   3426 1HB  LYS A 215     -64.014   1.068  84.470  1.00 78.790          H  
ATOM   3427 2HB  LYS A 215     -63.834  -0.072  83.144  1.00 78.790          H  
ATOM   3428 1HG  LYS A 215     -63.025   1.744  81.666  1.00 78.790          H  
ATOM   3429 2HG  LYS A 215     -63.279   2.925  82.959  1.00 78.790          H  
ATOM   3430 1HD  LYS A 215     -61.614   1.747  84.369  1.00 78.790          H  
ATOM   3431 2HD  LYS A 215     -61.385   0.539  83.094  1.00 78.790          H  
ATOM   3432 1HE  LYS A 215     -60.585   2.305  81.560  1.00 78.790          H  
ATOM   3433 2HE  LYS A 215     -60.825   3.521  82.828  1.00 78.790          H  
ATOM   3434 1HZ  LYS A 215     -58.542   2.813  82.702  1.00 78.790          H  
ATOM   3435 2HZ  LYS A 215     -59.185   2.372  84.156  1.00 78.790          H  
ATOM   3436 3HZ  LYS A 215     -58.958   1.242  82.977  1.00 78.790          H  
ATOM   3437  N   GLU A 216     -65.740  -0.129  80.948  1.00 47.210          N  
ATOM   3438  CA  GLU A 216     -65.848  -0.306  79.515  1.00 47.260          C  
ATOM   3439  C   GLU A 216     -67.129   0.301  78.963  1.00 46.920          C  
ATOM   3440  O   GLU A 216     -67.081   1.088  78.015  1.00 46.830          O  
ATOM   3441  CB  GLU A 216     -65.839  -1.793  79.161  1.00 66.140          C  
ATOM   3442  CG  GLU A 216     -64.520  -2.503  79.383  1.00 66.140          C  
ATOM   3443  CD  GLU A 216     -64.627  -3.988  79.141  1.00 66.140          C  
ATOM   3444  OE1 GLU A 216     -65.688  -4.427  78.755  1.00 66.140          O  
ATOM   3445  OE2 GLU A 216     -63.671  -4.689  79.404  1.00 66.140          O  
ATOM   3446  H   GLU A 216     -65.700  -0.950  81.566  1.00 56.650          H  
ATOM   3447  HA  GLU A 216     -64.999   0.179  79.046  1.00 56.710          H  
ATOM   3448 1HB  GLU A 216     -66.588  -2.307  79.769  1.00 79.370          H  
ATOM   3449 2HB  GLU A 216     -66.123  -1.921  78.118  1.00 79.370          H  
ATOM   3450 1HG  GLU A 216     -63.779  -2.085  78.703  1.00 79.370          H  
ATOM   3451 2HG  GLU A 216     -64.181  -2.323  80.400  1.00 79.370          H  
ATOM   3452  N   LEU A 217     -68.260   0.057  79.628  1.00 46.750          N  
ATOM   3453  CA  LEU A 217     -69.515   0.577  79.119  1.00 46.450          C  
ATOM   3454  C   LEU A 217     -69.533   2.081  79.103  1.00 46.170          C  
ATOM   3455  O   LEU A 217     -70.019   2.686  78.143  1.00 45.970          O  
ATOM   3456  CB  LEU A 217     -70.683   0.096  79.987  1.00 65.150          C  
ATOM   3457  CG  LEU A 217     -71.043  -1.402  79.929  1.00 65.150          C  
ATOM   3458  CD1 LEU A 217     -72.055  -1.700  81.032  1.00 65.150          C  
ATOM   3459  CD2 LEU A 217     -71.628  -1.757  78.563  1.00 65.150          C  
ATOM   3460  H   LEU A 217     -68.247  -0.558  80.450  1.00 56.100          H  
ATOM   3461  HA  LEU A 217     -69.637   0.237  78.096  1.00 55.740          H  
ATOM   3462 1HB  LEU A 217     -70.439   0.330  81.026  1.00 78.180          H  
ATOM   3463 2HB  LEU A 217     -71.567   0.664  79.713  1.00 78.180          H  
ATOM   3464  HG  LEU A 217     -70.153  -1.999  80.108  1.00 78.180          H  
ATOM   3465 1HD1 LEU A 217     -72.303  -2.763  81.010  1.00 78.180          H  
ATOM   3466 2HD1 LEU A 217     -71.626  -1.452  82.003  1.00 78.180          H  
ATOM   3467 3HD1 LEU A 217     -72.955  -1.118  80.873  1.00 78.180          H  
ATOM   3468 1HD2 LEU A 217     -71.883  -2.817  78.551  1.00 78.180          H  
ATOM   3469 2HD2 LEU A 217     -72.527  -1.164  78.384  1.00 78.180          H  
ATOM   3470 3HD2 LEU A 217     -70.907  -1.561  77.777  1.00 78.180          H  
ATOM   3471  N   GLU A 218     -68.998   2.703  80.147  1.00 46.180          N  
ATOM   3472  CA  GLU A 218     -69.023   4.141  80.196  1.00 45.950          C  
ATOM   3473  C   GLU A 218     -68.029   4.768  79.240  1.00 45.950          C  
ATOM   3474  O   GLU A 218     -68.386   5.722  78.549  1.00 45.720          O  
ATOM   3475  CB  GLU A 218     -68.818   4.622  81.629  1.00 64.420          C  
ATOM   3476  CG  GLU A 218     -70.023   4.308  82.531  1.00 64.420          C  
ATOM   3477  CD  GLU A 218     -71.278   5.074  82.128  1.00 64.420          C  
ATOM   3478  OE1 GLU A 218     -71.212   6.278  82.116  1.00 64.420          O  
ATOM   3479  OE2 GLU A 218     -72.285   4.465  81.789  1.00 64.420          O  
ATOM   3480  H   GLU A 218     -68.615   2.170  80.934  1.00 55.420          H  
ATOM   3481  HA  GLU A 218     -70.017   4.465  79.894  1.00 55.140          H  
ATOM   3482 1HB  GLU A 218     -67.940   4.128  82.055  1.00 77.310          H  
ATOM   3483 2HB  GLU A 218     -68.639   5.697  81.642  1.00 77.310          H  
ATOM   3484 1HG  GLU A 218     -70.214   3.246  82.458  1.00 77.310          H  
ATOM   3485 2HG  GLU A 218     -69.769   4.534  83.564  1.00 77.310          H  
ATOM   3486  N   LYS A 219     -66.806   4.221  79.086  1.00 46.230          N  
ATOM   3487  CA  LYS A 219     -65.922   4.911  78.156  1.00 46.280          C  
ATOM   3488  C   LYS A 219     -66.511   4.838  76.758  1.00 46.140          C  
ATOM   3489  O   LYS A 219     -66.416   5.807  76.002  1.00 45.990          O  
ATOM   3490  CB  LYS A 219     -64.489   4.344  78.134  1.00 64.770          C  
ATOM   3491  CG  LYS A 219     -64.311   2.976  77.465  1.00 64.770          C  
ATOM   3492  CD  LYS A 219     -62.874   2.491  77.535  1.00 64.770          C  
ATOM   3493  CE  LYS A 219     -62.715   1.169  76.797  1.00 64.770          C  
ATOM   3494  NZ  LYS A 219     -61.322   0.651  76.861  1.00 64.770          N  
ATOM   3495  H   LYS A 219     -66.495   3.411  79.633  1.00 55.480          H  
ATOM   3496  HA  LYS A 219     -65.868   5.962  78.443  1.00 55.540          H  
ATOM   3497 1HB  LYS A 219     -63.831   5.048  77.630  1.00 77.730          H  
ATOM   3498 2HB  LYS A 219     -64.136   4.242  79.162  1.00 77.730          H  
ATOM   3499 1HG  LYS A 219     -64.945   2.261  77.952  1.00 77.730          H  
ATOM   3500 2HG  LYS A 219     -64.587   3.027  76.413  1.00 77.730          H  
ATOM   3501 1HD  LYS A 219     -62.215   3.237  77.090  1.00 77.730          H  
ATOM   3502 2HD  LYS A 219     -62.592   2.351  78.581  1.00 77.730          H  
ATOM   3503 1HE  LYS A 219     -63.385   0.435  77.239  1.00 77.730          H  
ATOM   3504 2HE  LYS A 219     -62.990   1.311  75.753  1.00 77.730          H  
ATOM   3505 1HZ  LYS A 219     -61.283  -0.224  76.360  1.00 77.730          H  
ATOM   3506 2HZ  LYS A 219     -60.688   1.315  76.437  1.00 77.730          H  
ATOM   3507 3HZ  LYS A 219     -61.056   0.501  77.821  1.00 77.730          H  
ATOM   3508  N   TYR A 220     -67.202   3.736  76.425  1.00 46.210          N  
ATOM   3509  CA  TYR A 220     -67.760   3.656  75.097  1.00 46.120          C  
ATOM   3510  C   TYR A 220     -68.945   4.588  74.975  1.00 45.790          C  
ATOM   3511  O   TYR A 220     -69.080   5.277  73.968  1.00 45.690          O  
ATOM   3512  CB  TYR A 220     -68.151   2.223  74.726  1.00 64.600          C  
ATOM   3513  CG  TYR A 220     -66.962   1.292  74.460  1.00 64.600          C  
ATOM   3514  CD1 TYR A 220     -66.798   0.127  75.207  1.00 64.600          C  
ATOM   3515  CD2 TYR A 220     -66.034   1.611  73.472  1.00 64.600          C  
ATOM   3516  CE1 TYR A 220     -65.721  -0.707  74.973  1.00 64.600          C  
ATOM   3517  CE2 TYR A 220     -64.962   0.776  73.238  1.00 64.600          C  
ATOM   3518  CZ  TYR A 220     -64.801  -0.377  73.983  1.00 64.600          C  
ATOM   3519  OH  TYR A 220     -63.730  -1.210  73.730  1.00 64.600          O  
ATOM   3520  H   TYR A 220     -67.263   2.936  77.067  1.00 55.450          H  
ATOM   3521  HA  TYR A 220     -67.008   3.999  74.391  1.00 55.340          H  
ATOM   3522 1HB  TYR A 220     -68.741   1.797  75.545  1.00 77.520          H  
ATOM   3523 2HB  TYR A 220     -68.784   2.237  73.840  1.00 77.520          H  
ATOM   3524  HD1 TYR A 220     -67.520  -0.133  75.978  1.00 77.520          H  
ATOM   3525  HD2 TYR A 220     -66.149   2.517  72.877  1.00 77.520          H  
ATOM   3526  HE1 TYR A 220     -65.599  -1.619  75.559  1.00 77.520          H  
ATOM   3527  HE2 TYR A 220     -64.239   1.026  72.461  1.00 77.520          H  
ATOM   3528  HH  TYR A 220     -63.244  -0.886  72.966  1.00 77.520          H  
ATOM   3529  N   ASN A 221     -69.784   4.682  76.007  1.00 45.630          N  
ATOM   3530  CA  ASN A 221     -70.929   5.560  75.899  1.00 45.340          C  
ATOM   3531  C   ASN A 221     -70.491   7.012  75.752  1.00 45.210          C  
ATOM   3532  O   ASN A 221     -71.035   7.739  74.916  1.00 45.020          O  
ATOM   3533  CB  ASN A 221     -71.818   5.402  77.114  1.00 63.590          C  
ATOM   3534  CG  ASN A 221     -72.554   4.090  77.127  1.00 63.590          C  
ATOM   3535  OD1 ASN A 221     -72.741   3.440  76.091  1.00 63.590          O  
ATOM   3536  ND2 ASN A 221     -72.975   3.675  78.291  1.00 63.590          N  
ATOM   3537  H   ASN A 221     -69.675   4.087  76.833  1.00 54.760          H  
ATOM   3538  HA  ASN A 221     -71.491   5.293  75.004  1.00 54.410          H  
ATOM   3539 1HB  ASN A 221     -71.207   5.468  78.016  1.00 76.310          H  
ATOM   3540 2HB  ASN A 221     -72.539   6.215  77.149  1.00 76.310          H  
ATOM   3541 1HD2 ASN A 221     -73.460   2.806  78.363  1.00 76.310          H  
ATOM   3542 2HD2 ASN A 221     -72.803   4.223  79.118  1.00 76.310          H  
ATOM   3543  N   GLU A 222     -69.479   7.445  76.520  1.00 45.340          N  
ATOM   3544  CA  GLU A 222     -69.037   8.825  76.389  1.00 45.260          C  
ATOM   3545  C   GLU A 222     -68.414   9.081  75.026  1.00 45.270          C  
ATOM   3546  O   GLU A 222     -68.710  10.102  74.399  1.00 45.130          O  
ATOM   3547  CB  GLU A 222     -68.022   9.214  77.474  1.00 63.400          C  
ATOM   3548  CG  GLU A 222     -68.578   9.353  78.894  1.00 63.400          C  
ATOM   3549  CD  GLU A 222     -67.512   9.758  79.898  1.00 63.400          C  
ATOM   3550  OE1 GLU A 222     -66.355   9.711  79.553  1.00 63.400          O  
ATOM   3551  OE2 GLU A 222     -67.860  10.132  80.994  1.00 63.400          O  
ATOM   3552  H   GLU A 222     -69.049   6.820  77.209  1.00 54.410          H  
ATOM   3553  HA  GLU A 222     -69.906   9.473  76.489  1.00 54.310          H  
ATOM   3554 1HB  GLU A 222     -67.237   8.453  77.505  1.00 76.080          H  
ATOM   3555 2HB  GLU A 222     -67.550  10.158  77.204  1.00 76.080          H  
ATOM   3556 1HG  GLU A 222     -69.372  10.097  78.895  1.00 76.080          H  
ATOM   3557 2HG  GLU A 222     -69.011   8.396  79.194  1.00 76.080          H  
ATOM   3558  N   LEU A 223     -67.590   8.147  74.534  1.00 45.450          N  
ATOM   3559  CA  LEU A 223     -66.961   8.337  73.241  1.00 45.480          C  
ATOM   3560  C   LEU A 223     -67.954   8.359  72.107  1.00 45.300          C  
ATOM   3561  O   LEU A 223     -67.855   9.217  71.230  1.00 45.190          O  
ATOM   3562  CB  LEU A 223     -65.953   7.212  72.965  1.00 63.660          C  
ATOM   3563  CG  LEU A 223     -64.642   7.200  73.787  1.00 63.660          C  
ATOM   3564  CD1 LEU A 223     -63.932   5.856  73.558  1.00 63.660          C  
ATOM   3565  CD2 LEU A 223     -63.736   8.360  73.342  1.00 63.660          C  
ATOM   3566  H   LEU A 223     -67.358   7.320  75.091  1.00 54.540          H  
ATOM   3567  HA  LEU A 223     -66.454   9.295  73.252  1.00 54.580          H  
ATOM   3568 1HB  LEU A 223     -66.460   6.266  73.156  1.00 76.390          H  
ATOM   3569 2HB  LEU A 223     -65.690   7.242  71.914  1.00 76.390          H  
ATOM   3570  HG  LEU A 223     -64.865   7.303  74.844  1.00 76.390          H  
ATOM   3571 1HD1 LEU A 223     -63.009   5.829  74.136  1.00 76.390          H  
ATOM   3572 2HD1 LEU A 223     -64.585   5.043  73.884  1.00 76.390          H  
ATOM   3573 3HD1 LEU A 223     -63.703   5.737  72.502  1.00 76.390          H  
ATOM   3574 1HD2 LEU A 223     -62.813   8.334  73.920  1.00 76.390          H  
ATOM   3575 2HD2 LEU A 223     -63.506   8.259  72.288  1.00 76.390          H  
ATOM   3576 3HD2 LEU A 223     -64.230   9.311  73.511  1.00 76.390          H  
ATOM   3577  N   GLU A 224     -68.932   7.454  72.111  1.00 45.270          N  
ATOM   3578  CA  GLU A 224     -69.862   7.433  71.001  1.00 45.120          C  
ATOM   3579  C   GLU A 224     -70.766   8.643  71.014  1.00 44.870          C  
ATOM   3580  O   GLU A 224     -71.021   9.232  69.960  1.00 44.790          O  
ATOM   3581  CB  GLU A 224     -70.691   6.147  71.013  1.00 63.230          C  
ATOM   3582  CG  GLU A 224     -69.902   4.878  70.655  1.00 63.230          C  
ATOM   3583  CD  GLU A 224     -69.360   4.909  69.248  1.00 63.230          C  
ATOM   3584  OE1 GLU A 224     -70.094   5.278  68.366  1.00 63.230          O  
ATOM   3585  OE2 GLU A 224     -68.216   4.556  69.056  1.00 63.230          O  
ATOM   3586  H   GLU A 224     -69.000   6.751  72.853  1.00 54.320          H  
ATOM   3587  HA  GLU A 224     -69.287   7.454  70.075  1.00 54.140          H  
ATOM   3588 1HB  GLU A 224     -71.105   6.003  72.015  1.00 75.870          H  
ATOM   3589 2HB  GLU A 224     -71.526   6.242  70.322  1.00 75.870          H  
ATOM   3590 1HG  GLU A 224     -69.070   4.775  71.351  1.00 75.870          H  
ATOM   3591 2HG  GLU A 224     -70.551   4.012  70.776  1.00 75.870          H  
ATOM   3592  N   ARG A 225     -71.220   9.060  72.198  1.00 44.780          N  
ATOM   3593  CA  ARG A 225     -72.092  10.209  72.253  1.00 44.580          C  
ATOM   3594  C   ARG A 225     -71.331  11.456  71.839  1.00 44.530          C  
ATOM   3595  O   ARG A 225     -71.825  12.231  71.021  1.00 44.380          O  
ATOM   3596  CB  ARG A 225     -72.659  10.381  73.648  1.00 62.490          C  
ATOM   3597  CG  ARG A 225     -73.650   9.289  74.069  1.00 62.490          C  
ATOM   3598  CD  ARG A 225     -74.170   9.529  75.434  1.00 62.490          C  
ATOM   3599  NE  ARG A 225     -74.892   8.366  75.987  1.00 62.490          N  
ATOM   3600  CZ  ARG A 225     -76.179   7.996  75.741  1.00 62.490          C  
ATOM   3601  NH1 ARG A 225     -76.963   8.650  74.901  1.00 62.490          N  
ATOM   3602  NH2 ARG A 225     -76.668   6.935  76.369  1.00 62.490          N  
ATOM   3603  H   ARG A 225     -70.999   8.547  73.056  1.00 53.740          H  
ATOM   3604  HA  ARG A 225     -72.918  10.056  71.560  1.00 53.500          H  
ATOM   3605 1HB  ARG A 225     -71.841  10.384  74.371  1.00 74.990          H  
ATOM   3606 2HB  ARG A 225     -73.170  11.342  73.719  1.00 74.990          H  
ATOM   3607 1HG  ARG A 225     -74.493   9.313  73.382  1.00 74.990          H  
ATOM   3608 2HG  ARG A 225     -73.193   8.310  74.026  1.00 74.990          H  
ATOM   3609 1HD  ARG A 225     -73.332   9.750  76.095  1.00 74.990          H  
ATOM   3610 2HD  ARG A 225     -74.852  10.381  75.415  1.00 74.990          H  
ATOM   3611  HE  ARG A 225     -74.377   7.801  76.647  1.00 74.990          H  
ATOM   3612 1HH1 ARG A 225     -76.641   9.469  74.368  1.00 74.990          H  
ATOM   3613 2HH1 ARG A 225     -77.908   8.340  74.751  1.00 74.990          H  
ATOM   3614 1HH2 ARG A 225     -76.093   6.420  77.020  1.00 74.990          H  
ATOM   3615 2HH2 ARG A 225     -77.620   6.643  76.202  1.00 74.990          H  
ATOM   3616  N   ASN A 226     -70.095  11.633  72.328  1.00 44.680          N  
ATOM   3617  CA  ASN A 226     -69.354  12.828  71.972  1.00 44.650          C  
ATOM   3618  C   ASN A 226     -69.018  12.845  70.495  1.00 44.700          C  
ATOM   3619  O   ASN A 226     -69.111  13.889  69.847  1.00 44.590          O  
ATOM   3620  CB  ASN A 226     -68.088  12.936  72.790  1.00 62.520          C  
ATOM   3621  CG  ASN A 226     -68.342  13.302  74.219  1.00 62.520          C  
ATOM   3622  OD1 ASN A 226     -69.400  13.835  74.581  1.00 62.520          O  
ATOM   3623  ND2 ASN A 226     -67.374  13.028  75.055  1.00 62.520          N  
ATOM   3624  H   ASN A 226     -69.687  10.970  72.994  1.00 53.620          H  
ATOM   3625  HA  ASN A 226     -69.979  13.696  72.176  1.00 53.580          H  
ATOM   3626 1HB  ASN A 226     -67.567  11.974  72.765  1.00 75.030          H  
ATOM   3627 2HB  ASN A 226     -67.428  13.678  72.345  1.00 75.030          H  
ATOM   3628 1HD2 ASN A 226     -67.477  13.244  76.026  1.00 75.030          H  
ATOM   3629 2HD2 ASN A 226     -66.536  12.595  74.727  1.00 75.030          H  
ATOM   3630  N   ARG A 227     -68.651  11.695  69.928  1.00 44.880          N  
ATOM   3631  CA  ARG A 227     -68.321  11.667  68.520  1.00 44.960          C  
ATOM   3632  C   ARG A 227     -69.520  12.053  67.678  1.00 44.740          C  
ATOM   3633  O   ARG A 227     -69.385  12.879  66.778  1.00 44.710          O  
ATOM   3634  CB  ARG A 227     -67.802  10.295  68.136  1.00 62.910          C  
ATOM   3635  CG  ARG A 227     -66.398   9.991  68.669  1.00 62.910          C  
ATOM   3636  CD  ARG A 227     -66.027   8.567  68.499  1.00 62.910          C  
ATOM   3637  NE  ARG A 227     -64.693   8.293  69.033  1.00 62.910          N  
ATOM   3638  CZ  ARG A 227     -64.185   7.064  69.283  1.00 62.910          C  
ATOM   3639  NH1 ARG A 227     -64.901   5.979  69.059  1.00 62.910          N  
ATOM   3640  NH2 ARG A 227     -62.955   6.952  69.759  1.00 62.910          N  
ATOM   3641  H   ARG A 227     -68.559  10.838  70.479  1.00 53.860          H  
ATOM   3642  HA  ARG A 227     -67.528  12.391  68.339  1.00 53.950          H  
ATOM   3643 1HB  ARG A 227     -68.480   9.533  68.525  1.00 75.490          H  
ATOM   3644 2HB  ARG A 227     -67.787  10.200  67.049  1.00 75.490          H  
ATOM   3645 1HG  ARG A 227     -65.681  10.581  68.100  1.00 75.490          H  
ATOM   3646 2HG  ARG A 227     -66.316  10.263  69.715  1.00 75.490          H  
ATOM   3647 1HD  ARG A 227     -66.750   7.951  69.040  1.00 75.490          H  
ATOM   3648 2HD  ARG A 227     -66.038   8.306  67.442  1.00 75.490          H  
ATOM   3649  HE  ARG A 227     -64.099   9.092  69.223  1.00 75.490          H  
ATOM   3650 1HH1 ARG A 227     -65.852   6.046  68.700  1.00 75.490          H  
ATOM   3651 2HH1 ARG A 227     -64.513   5.068  69.250  1.00 75.490          H  
ATOM   3652 1HH2 ARG A 227     -62.403   7.781  69.933  1.00 75.490          H  
ATOM   3653 2HH2 ARG A 227     -62.566   6.041  69.949  1.00 75.490          H  
ATOM   3654  N   LYS A 228     -70.711  11.546  68.008  1.00 44.620          N  
ATOM   3655  CA  LYS A 228     -71.875  11.892  67.210  1.00 44.450          C  
ATOM   3656  C   LYS A 228     -72.268  13.353  67.394  1.00 44.270          C  
ATOM   3657  O   LYS A 228     -72.636  14.022  66.426  1.00 44.200          O  
ATOM   3658  CB  LYS A 228     -73.057  10.989  67.559  1.00 62.300          C  
ATOM   3659  CG  LYS A 228     -72.893   9.501  67.169  1.00 62.300          C  
ATOM   3660  CD  LYS A 228     -72.875   9.270  65.649  1.00 62.300          C  
ATOM   3661  CE  LYS A 228     -72.827   7.778  65.329  1.00 62.300          C  
ATOM   3662  NZ  LYS A 228     -72.742   7.516  63.862  1.00 62.300          N  
ATOM   3663  H   LYS A 228     -70.791  10.861  68.768  1.00 53.540          H  
ATOM   3664  HA  LYS A 228     -71.618  11.759  66.161  1.00 53.340          H  
ATOM   3665 1HB  LYS A 228     -73.224  11.027  68.641  1.00 74.760          H  
ATOM   3666 2HB  LYS A 228     -73.949  11.370  67.077  1.00 74.760          H  
ATOM   3667 1HG  LYS A 228     -71.948   9.138  67.573  1.00 74.760          H  
ATOM   3668 2HG  LYS A 228     -73.694   8.916  67.616  1.00 74.760          H  
ATOM   3669 1HD  LYS A 228     -73.764   9.713  65.195  1.00 74.760          H  
ATOM   3670 2HD  LYS A 228     -71.990   9.733  65.212  1.00 74.760          H  
ATOM   3671 1HE  LYS A 228     -71.958   7.337  65.820  1.00 74.760          H  
ATOM   3672 2HE  LYS A 228     -73.729   7.306  65.719  1.00 74.760          H  
ATOM   3673 1HZ  LYS A 228     -72.716   6.518  63.700  1.00 74.760          H  
ATOM   3674 2HZ  LYS A 228     -73.547   7.909  63.396  1.00 74.760          H  
ATOM   3675 3HZ  LYS A 228     -71.900   7.935  63.493  1.00 74.760          H  
ATOM   3676  N   ILE A 229     -72.149  13.876  68.619  1.00 44.230          N  
ATOM   3677  CA  ILE A 229     -72.512  15.262  68.868  1.00 44.080          C  
ATOM   3678  C   ILE A 229     -71.612  16.205  68.109  1.00 44.150          C  
ATOM   3679  O   ILE A 229     -72.107  17.145  67.471  1.00 44.040          O  
ATOM   3680  CB  ILE A 229     -72.409  15.607  70.368  1.00 61.770          C  
ATOM   3681  CG1 ILE A 229     -73.504  14.865  71.145  1.00 61.770          C  
ATOM   3682  CG2 ILE A 229     -72.540  17.144  70.562  1.00 61.770          C  
ATOM   3683  CD1 ILE A 229     -73.283  14.849  72.655  1.00 61.770          C  
ATOM   3684  H   ILE A 229     -71.856  13.282  69.399  1.00 53.080          H  
ATOM   3685  HA  ILE A 229     -73.523  15.419  68.540  1.00 52.900          H  
ATOM   3686  HB  ILE A 229     -71.448  15.268  70.756  1.00 74.130          H  
ATOM   3687 1HG1 ILE A 229     -74.460  15.346  70.953  1.00 74.130          H  
ATOM   3688 2HG1 ILE A 229     -73.563  13.847  70.785  1.00 74.130          H  
ATOM   3689 1HG2 ILE A 229     -72.471  17.378  71.609  1.00 74.130          H  
ATOM   3690 2HG2 ILE A 229     -71.747  17.680  70.038  1.00 74.130          H  
ATOM   3691 3HG2 ILE A 229     -73.499  17.465  70.176  1.00 74.130          H  
ATOM   3692 1HD1 ILE A 229     -74.093  14.308  73.135  1.00 74.130          H  
ATOM   3693 2HD1 ILE A 229     -72.337  14.345  72.877  1.00 74.130          H  
ATOM   3694 3HD1 ILE A 229     -73.254  15.853  73.054  1.00 74.130          H  
ATOM   3695  N   TYR A 230     -70.302  15.996  68.182  1.00 44.340          N  
ATOM   3696  CA  TYR A 230     -69.388  16.888  67.506  1.00 44.450          C  
ATOM   3697  C   TYR A 230     -69.389  16.699  66.001  1.00 44.460          C  
ATOM   3698  O   TYR A 230     -69.312  17.685  65.266  1.00 44.430          O  
ATOM   3699  CB  TYR A 230     -67.994  16.769  68.102  1.00 62.190          C  
ATOM   3700  CG  TYR A 230     -67.873  17.529  69.427  1.00 62.190          C  
ATOM   3701  CD1 TYR A 230     -67.991  16.887  70.662  1.00 62.190          C  
ATOM   3702  CD2 TYR A 230     -67.636  18.895  69.389  1.00 62.190          C  
ATOM   3703  CE1 TYR A 230     -67.872  17.610  71.831  1.00 62.190          C  
ATOM   3704  CE2 TYR A 230     -67.513  19.611  70.556  1.00 62.190          C  
ATOM   3705  CZ  TYR A 230     -67.630  18.980  71.772  1.00 62.190          C  
ATOM   3706  OH  TYR A 230     -67.502  19.708  72.935  1.00 62.190          O  
ATOM   3707  H   TYR A 230     -69.937  15.206  68.730  1.00 53.210          H  
ATOM   3708  HA  TYR A 230     -69.723  17.906  67.698  1.00 53.340          H  
ATOM   3709 1HB  TYR A 230     -67.762  15.713  68.281  1.00 74.620          H  
ATOM   3710 2HB  TYR A 230     -67.256  17.160  67.403  1.00 74.620          H  
ATOM   3711  HD1 TYR A 230     -68.175  15.829  70.714  1.00 74.620          H  
ATOM   3712  HD2 TYR A 230     -67.541  19.406  68.429  1.00 74.620          H  
ATOM   3713  HE1 TYR A 230     -67.964  17.108  72.793  1.00 74.620          H  
ATOM   3714  HE2 TYR A 230     -67.322  20.682  70.510  1.00 74.620          H  
ATOM   3715  HH  TYR A 230     -67.663  19.136  73.691  1.00 74.620          H  
ATOM   3716  N   GLN A 231     -69.492  15.462  65.511  1.00 44.520          N  
ATOM   3717  CA  GLN A 231     -69.510  15.270  64.072  1.00 44.580          C  
ATOM   3718  C   GLN A 231     -70.768  15.900  63.496  1.00 44.370          C  
ATOM   3719  O   GLN A 231     -70.705  16.581  62.466  1.00 44.360          O  
ATOM   3720  CB  GLN A 231     -69.453  13.781  63.741  1.00 62.390          C  
ATOM   3721  CG  GLN A 231     -68.106  13.125  64.044  1.00 62.390          C  
ATOM   3722  CD  GLN A 231     -68.168  11.614  63.931  1.00 62.390          C  
ATOM   3723  OE1 GLN A 231     -69.257  11.030  63.861  1.00 62.390          O  
ATOM   3724  NE2 GLN A 231     -67.008  10.971  63.915  1.00 62.390          N  
ATOM   3725  H   GLN A 231     -69.529  14.639  66.118  1.00 53.420          H  
ATOM   3726  HA  GLN A 231     -68.645  15.768  63.639  1.00 53.500          H  
ATOM   3727 1HB  GLN A 231     -70.218  13.259  64.318  1.00 74.870          H  
ATOM   3728 2HB  GLN A 231     -69.679  13.631  62.688  1.00 74.870          H  
ATOM   3729 1HG  GLN A 231     -67.384  13.483  63.312  1.00 74.870          H  
ATOM   3730 2HG  GLN A 231     -67.775  13.395  65.042  1.00 74.870          H  
ATOM   3731 1HE2 GLN A 231     -66.988   9.974  63.839  1.00 74.870          H  
ATOM   3732 2HE2 GLN A 231     -66.148  11.482  63.971  1.00 74.870          H  
ATOM   3733  N   PHE A 232     -71.914  15.699  64.167  1.00 44.200          N  
ATOM   3734  CA  PHE A 232     -73.168  16.284  63.742  1.00 44.030          C  
ATOM   3735  C   PHE A 232     -73.111  17.788  63.763  1.00 43.910          C  
ATOM   3736  O   PHE A 232     -73.524  18.443  62.807  1.00 43.860          O  
ATOM   3737  CB  PHE A 232     -74.341  15.863  64.603  1.00 61.710          C  
ATOM   3738  CG  PHE A 232     -75.574  16.577  64.168  1.00 61.710          C  
ATOM   3739  CD1 PHE A 232     -76.291  16.120  63.078  1.00 61.710          C  
ATOM   3740  CD2 PHE A 232     -75.998  17.747  64.812  1.00 61.710          C  
ATOM   3741  CE1 PHE A 232     -77.394  16.797  62.641  1.00 61.710          C  
ATOM   3742  CE2 PHE A 232     -77.101  18.419  64.374  1.00 61.710          C  
ATOM   3743  CZ  PHE A 232     -77.801  17.944  63.285  1.00 61.710          C  
ATOM   3744  H   PHE A 232     -71.939  15.105  65.001  1.00 53.040          H  
ATOM   3745  HA  PHE A 232     -73.360  15.965  62.718  1.00 52.840          H  
ATOM   3746 1HB  PHE A 232     -74.503  14.788  64.528  1.00 74.050          H  
ATOM   3747 2HB  PHE A 232     -74.136  16.099  65.642  1.00 74.050          H  
ATOM   3748  HD1 PHE A 232     -75.966  15.214  62.561  1.00 74.050          H  
ATOM   3749  HD2 PHE A 232     -75.437  18.128  65.669  1.00 74.050          H  
ATOM   3750  HE1 PHE A 232     -77.951  16.432  61.775  1.00 74.050          H  
ATOM   3751  HE2 PHE A 232     -77.424  19.333  64.875  1.00 74.050          H  
ATOM   3752  HZ  PHE A 232     -78.677  18.484  62.926  1.00 74.050          H  
ATOM   3753  N   THR A 233     -72.661  18.351  64.888  1.00 43.910          N  
ATOM   3754  CA  THR A 233     -72.638  19.785  65.051  1.00 43.830          C  
ATOM   3755  C   THR A 233     -71.789  20.433  63.979  1.00 43.950          C  
ATOM   3756  O   THR A 233     -72.205  21.423  63.375  1.00 43.860          O  
ATOM   3757  CB  THR A 233     -72.098  20.163  66.438  1.00 61.390          C  
ATOM   3758  OG1 THR A 233     -72.944  19.606  67.441  1.00 61.390          O  
ATOM   3759  CG2 THR A 233     -72.083  21.665  66.590  1.00 61.390          C  
ATOM   3760  H   THR A 233     -72.340  17.777  65.669  1.00 52.690          H  
ATOM   3761  HA  THR A 233     -73.657  20.160  64.956  1.00 52.600          H  
ATOM   3762  HB  THR A 233     -71.087  19.769  66.560  1.00 73.670          H  
ATOM   3763  HG1 THR A 233     -72.843  18.637  67.421  1.00 73.670          H  
ATOM   3764 1HG2 THR A 233     -71.708  21.920  67.581  1.00 73.670          H  
ATOM   3765 2HG2 THR A 233     -71.439  22.105  65.839  1.00 73.670          H  
ATOM   3766 3HG2 THR A 233     -73.094  22.052  66.474  1.00 73.670          H  
ATOM   3767  N   LEU A 234     -70.587  19.899  63.744  1.00 44.180          N  
ATOM   3768  CA  LEU A 234     -69.724  20.492  62.746  1.00 44.320          C  
ATOM   3769  C   LEU A 234     -70.346  20.353  61.365  1.00 44.280          C  
ATOM   3770  O   LEU A 234     -70.300  21.305  60.576  1.00 44.250          O  
ATOM   3771  CB  LEU A 234     -68.349  19.833  62.819  1.00 61.990          C  
ATOM   3772  CG  LEU A 234     -67.531  20.131  64.126  1.00 61.990          C  
ATOM   3773  CD1 LEU A 234     -66.305  19.239  64.143  1.00 61.990          C  
ATOM   3774  CD2 LEU A 234     -67.128  21.619  64.200  1.00 61.990          C  
ATOM   3775  H   LEU A 234     -70.264  19.083  64.272  1.00 53.020          H  
ATOM   3776  HA  LEU A 234     -69.634  21.548  62.950  1.00 53.180          H  
ATOM   3777 1HB  LEU A 234     -68.493  18.750  62.761  1.00 74.390          H  
ATOM   3778 2HB  LEU A 234     -67.760  20.150  61.960  1.00 74.390          H  
ATOM   3779  HG  LEU A 234     -68.138  19.886  64.996  1.00 74.390          H  
ATOM   3780 1HD1 LEU A 234     -65.740  19.417  65.058  1.00 74.390          H  
ATOM   3781 2HD1 LEU A 234     -66.621  18.193  64.111  1.00 74.390          H  
ATOM   3782 3HD1 LEU A 234     -65.679  19.458  63.281  1.00 74.390          H  
ATOM   3783 1HD2 LEU A 234     -66.560  21.787  65.116  1.00 74.390          H  
ATOM   3784 2HD2 LEU A 234     -66.511  21.872  63.337  1.00 74.390          H  
ATOM   3785 3HD2 LEU A 234     -68.002  22.251  64.213  1.00 74.390          H  
ATOM   3786  N   TYR A 235     -70.970  19.196  61.082  1.00 44.300          N  
ATOM   3787  CA  TYR A 235     -71.648  18.996  59.819  1.00 44.310          C  
ATOM   3788  C   TYR A 235     -72.720  20.047  59.628  1.00 44.070          C  
ATOM   3789  O   TYR A 235     -72.808  20.643  58.560  1.00 44.090          O  
ATOM   3790  CB  TYR A 235     -72.299  17.613  59.728  1.00 62.030          C  
ATOM   3791  CG  TYR A 235     -73.105  17.447  58.464  1.00 62.030          C  
ATOM   3792  CD1 TYR A 235     -72.479  17.082  57.281  1.00 62.030          C  
ATOM   3793  CD2 TYR A 235     -74.476  17.695  58.474  1.00 62.030          C  
ATOM   3794  CE1 TYR A 235     -73.221  16.960  56.120  1.00 62.030          C  
ATOM   3795  CE2 TYR A 235     -75.191  17.582  57.318  1.00 62.030          C  
ATOM   3796  CZ  TYR A 235     -74.580  17.215  56.151  1.00 62.030          C  
ATOM   3797  OH  TYR A 235     -75.326  17.128  55.012  1.00 62.030          O  
ATOM   3798  H   TYR A 235     -70.954  18.414  61.742  1.00 53.160          H  
ATOM   3799  HA  TYR A 235     -70.923  19.103  59.011  1.00 53.170          H  
ATOM   3800 1HB  TYR A 235     -71.528  16.841  59.758  1.00 74.440          H  
ATOM   3801 2HB  TYR A 235     -72.953  17.453  60.575  1.00 74.440          H  
ATOM   3802  HD1 TYR A 235     -71.404  16.896  57.263  1.00 74.440          H  
ATOM   3803  HD2 TYR A 235     -74.979  17.988  59.396  1.00 74.440          H  
ATOM   3804  HE1 TYR A 235     -72.735  16.678  55.186  1.00 74.440          H  
ATOM   3805  HE2 TYR A 235     -76.243  17.779  57.321  1.00 74.440          H  
ATOM   3806  HH  TYR A 235     -75.210  16.248  54.592  1.00 74.440          H  
ATOM   3807  N   ASP A 236     -73.569  20.238  60.652  1.00 43.840          N  
ATOM   3808  CA  ASP A 236     -74.683  21.173  60.607  1.00 43.620          C  
ATOM   3809  C   ASP A 236     -74.184  22.608  60.389  1.00 43.590          C  
ATOM   3810  O   ASP A 236     -74.791  23.380  59.644  1.00 43.530          O  
ATOM   3811  CB  ASP A 236     -75.511  21.049  61.895  1.00 61.160          C  
ATOM   3812  CG  ASP A 236     -76.840  21.797  61.858  1.00 61.160          C  
ATOM   3813  OD1 ASP A 236     -77.662  21.469  61.034  1.00 61.160          O  
ATOM   3814  OD2 ASP A 236     -77.032  22.676  62.669  1.00 61.160          O  
ATOM   3815  H   ASP A 236     -73.449  19.680  61.497  1.00 52.610          H  
ATOM   3816  HA  ASP A 236     -75.326  20.891  59.778  1.00 52.340          H  
ATOM   3817 1HB  ASP A 236     -75.704  19.990  62.090  1.00 73.390          H  
ATOM   3818 2HB  ASP A 236     -74.918  21.419  62.735  1.00 73.390          H  
ATOM   3819  N   ARG A 237     -73.059  22.978  61.002  1.00 43.660          N  
ATOM   3820  CA  ARG A 237     -72.528  24.315  60.764  1.00 43.650          C  
ATOM   3821  C   ARG A 237     -72.142  24.480  59.285  1.00 43.860          C  
ATOM   3822  O   ARG A 237     -72.504  25.484  58.644  1.00 43.810          O  
ATOM   3823  CB  ARG A 237     -71.333  24.568  61.673  1.00 61.110          C  
ATOM   3824  CG  ARG A 237     -71.714  24.748  63.135  1.00 61.110          C  
ATOM   3825  CD  ARG A 237     -70.552  24.802  64.055  1.00 61.110          C  
ATOM   3826  NE  ARG A 237     -71.012  24.968  65.420  1.00 61.110          N  
ATOM   3827  CZ  ARG A 237     -70.311  24.710  66.551  1.00 61.110          C  
ATOM   3828  NH1 ARG A 237     -69.068  24.258  66.526  1.00 61.110          N  
ATOM   3829  NH2 ARG A 237     -70.907  24.903  67.709  1.00 61.110          N  
ATOM   3830  H   ARG A 237     -72.616  22.344  61.676  1.00 52.390          H  
ATOM   3831  HA  ARG A 237     -73.303  25.040  61.005  1.00 52.380          H  
ATOM   3832 1HB  ARG A 237     -70.646  23.724  61.612  1.00 73.340          H  
ATOM   3833 2HB  ARG A 237     -70.800  25.456  61.343  1.00 73.340          H  
ATOM   3834 1HG  ARG A 237     -72.255  25.687  63.238  1.00 73.340          H  
ATOM   3835 2HG  ARG A 237     -72.362  23.934  63.449  1.00 73.340          H  
ATOM   3836 1HD  ARG A 237     -70.000  23.867  63.984  1.00 73.340          H  
ATOM   3837 2HD  ARG A 237     -69.905  25.640  63.798  1.00 73.340          H  
ATOM   3838  HE  ARG A 237     -71.959  25.305  65.537  1.00 73.340          H  
ATOM   3839 1HH1 ARG A 237     -68.597  24.097  65.655  1.00 73.340          H  
ATOM   3840 2HH1 ARG A 237     -68.581  24.051  67.428  1.00 73.340          H  
ATOM   3841 1HH2 ARG A 237     -71.855  25.233  67.746  1.00 73.340          H  
ATOM   3842 2HH2 ARG A 237     -70.398  24.710  68.595  1.00 73.340          H  
ATOM   3843  N   GLU A 238     -71.457  23.466  58.729  1.00 44.110          N  
ATOM   3844  CA  GLU A 238     -71.071  23.492  57.323  1.00 44.340          C  
ATOM   3845  C   GLU A 238     -72.308  23.478  56.439  1.00 44.240          C  
ATOM   3846  O   GLU A 238     -72.355  24.179  55.425  1.00 44.270          O  
ATOM   3847  CB  GLU A 238     -70.182  22.296  56.967  1.00 61.980          C  
ATOM   3848  CG  GLU A 238     -68.787  22.322  57.577  1.00 61.980          C  
ATOM   3849  CD  GLU A 238     -67.994  21.083  57.244  1.00 61.980          C  
ATOM   3850  OE1 GLU A 238     -68.559  20.186  56.664  1.00 61.980          O  
ATOM   3851  OE2 GLU A 238     -66.830  21.034  57.568  1.00 61.980          O  
ATOM   3852  H   GLU A 238     -71.166  22.674  59.316  1.00 52.930          H  
ATOM   3853  HA  GLU A 238     -70.520  24.411  57.130  1.00 53.210          H  
ATOM   3854 1HB  GLU A 238     -70.667  21.379  57.300  1.00 74.380          H  
ATOM   3855 2HB  GLU A 238     -70.076  22.234  55.886  1.00 74.380          H  
ATOM   3856 1HG  GLU A 238     -68.254  23.196  57.207  1.00 74.380          H  
ATOM   3857 2HG  GLU A 238     -68.876  22.415  58.658  1.00 74.380          H  
ATOM   3858  N   LEU A 239     -73.321  22.710  56.858  1.00 44.140          N  
ATOM   3859  CA  LEU A 239     -74.563  22.558  56.133  1.00 44.060          C  
ATOM   3860  C   LEU A 239     -75.240  23.896  55.981  1.00 43.790          C  
ATOM   3861  O   LEU A 239     -75.606  24.299  54.878  1.00 43.830          O  
ATOM   3862  CB  LEU A 239     -75.519  21.630  56.874  1.00 61.720          C  
ATOM   3863  CG  LEU A 239     -76.900  21.446  56.266  1.00 61.720          C  
ATOM   3864  CD1 LEU A 239     -76.791  20.792  54.882  1.00 61.720          C  
ATOM   3865  CD2 LEU A 239     -77.742  20.636  57.228  1.00 61.720          C  
ATOM   3866  H   LEU A 239     -73.184  22.157  57.700  1.00 52.970          H  
ATOM   3867  HA  LEU A 239     -74.341  22.121  55.177  1.00 52.870          H  
ATOM   3868 1HB  LEU A 239     -75.046  20.657  56.982  1.00 74.060          H  
ATOM   3869 2HB  LEU A 239     -75.682  22.039  57.848  1.00 74.060          H  
ATOM   3870  HG  LEU A 239     -77.361  22.408  56.142  1.00 74.060          H  
ATOM   3871 1HD1 LEU A 239     -77.778  20.681  54.463  1.00 74.060          H  
ATOM   3872 2HD1 LEU A 239     -76.202  21.406  54.205  1.00 74.060          H  
ATOM   3873 3HD1 LEU A 239     -76.319  19.813  54.967  1.00 74.060          H  
ATOM   3874 1HD2 LEU A 239     -78.743  20.516  56.826  1.00 74.060          H  
ATOM   3875 2HD2 LEU A 239     -77.300  19.675  57.378  1.00 74.060          H  
ATOM   3876 3HD2 LEU A 239     -77.798  21.161  58.193  1.00 74.060          H  
ATOM   3877  N   ASN A 240     -75.372  24.637  57.069  1.00 43.540          N  
ATOM   3878  CA  ASN A 240     -76.065  25.899  56.953  1.00 43.270          C  
ATOM   3879  C   ASN A 240     -75.369  26.825  55.954  1.00 43.190          C  
ATOM   3880  O   ASN A 240     -76.045  27.480  55.143  1.00 42.950          O  
ATOM   3881  CB  ASN A 240     -76.194  26.522  58.320  1.00 60.690          C  
ATOM   3882  CG  ASN A 240     -77.201  25.773  59.167  1.00 60.690          C  
ATOM   3883  OD1 ASN A 240     -78.054  25.033  58.656  1.00 60.690          O  
ATOM   3884  ND2 ASN A 240     -77.118  25.952  60.456  1.00 60.690          N  
ATOM   3885  H   ASN A 240     -75.058  24.278  57.978  1.00 52.250          H  
ATOM   3886  HA  ASN A 240     -77.065  25.704  56.567  1.00 51.920          H  
ATOM   3887 1HB  ASN A 240     -75.222  26.491  58.823  1.00 72.820          H  
ATOM   3888 2HB  ASN A 240     -76.494  27.564  58.231  1.00 72.820          H  
ATOM   3889 1HD2 ASN A 240     -77.756  25.475  61.069  1.00 72.820          H  
ATOM   3890 2HD2 ASN A 240     -76.417  26.550  60.838  1.00 72.820          H  
ATOM   3891  N   GLU A 241     -74.027  26.829  55.927  1.00 43.490          N  
ATOM   3892  CA  GLU A 241     -73.364  27.688  54.952  1.00 43.440          C  
ATOM   3893  C   GLU A 241     -73.601  27.185  53.526  1.00 43.490          C  
ATOM   3894  O   GLU A 241     -73.887  27.989  52.627  1.00 43.330          O  
ATOM   3895  CB  GLU A 241     -71.855  27.781  55.194  1.00 60.840          C  
ATOM   3896  CG  GLU A 241     -71.126  28.773  54.239  1.00 60.840          C  
ATOM   3897  CD  GLU A 241     -71.547  30.218  54.466  1.00 60.840          C  
ATOM   3898  OE1 GLU A 241     -71.885  30.527  55.585  1.00 60.840          O  
ATOM   3899  OE2 GLU A 241     -71.568  31.002  53.527  1.00 60.840          O  
ATOM   3900  H   GLU A 241     -73.495  26.303  56.636  1.00 52.190          H  
ATOM   3901  HA  GLU A 241     -73.786  28.689  55.036  1.00 52.130          H  
ATOM   3902 1HB  GLU A 241     -71.671  28.093  56.221  1.00 73.000          H  
ATOM   3903 2HB  GLU A 241     -71.408  26.792  55.068  1.00 73.000          H  
ATOM   3904 1HG  GLU A 241     -70.054  28.692  54.408  1.00 73.000          H  
ATOM   3905 2HG  GLU A 241     -71.320  28.496  53.204  1.00 73.000          H  
ATOM   3906  N   VAL A 242     -73.520  25.865  53.302  1.00 43.730          N  
ATOM   3907  CA  VAL A 242     -73.737  25.394  51.937  1.00 43.850          C  
ATOM   3908  C   VAL A 242     -75.180  25.605  51.498  1.00 43.520          C  
ATOM   3909  O   VAL A 242     -75.395  25.862  50.324  1.00 43.520          O  
ATOM   3910  CB  VAL A 242     -73.267  23.935  51.678  1.00 61.340          C  
ATOM   3911  CG1 VAL A 242     -71.757  23.842  51.859  1.00 61.340          C  
ATOM   3912  CG2 VAL A 242     -73.909  23.006  52.604  1.00 61.340          C  
ATOM   3913  H   VAL A 242     -73.261  25.236  54.070  1.00 52.480          H  
ATOM   3914  HA  VAL A 242     -73.114  26.006  51.289  1.00 52.620          H  
ATOM   3915  HB  VAL A 242     -73.514  23.660  50.653  1.00 73.610          H  
ATOM   3916 1HG1 VAL A 242     -71.425  22.823  51.666  1.00 73.610          H  
ATOM   3917 2HG1 VAL A 242     -71.268  24.523  51.166  1.00 73.610          H  
ATOM   3918 3HG1 VAL A 242     -71.498  24.119  52.883  1.00 73.610          H  
ATOM   3919 1HG2 VAL A 242     -73.571  21.991  52.423  1.00 73.610          H  
ATOM   3920 2HG2 VAL A 242     -73.625  23.307  53.563  1.00 73.610          H  
ATOM   3921 3HG2 VAL A 242     -74.969  23.042  52.516  1.00 73.610          H  
ATOM   3922  N   ILE A 243     -76.158  25.547  52.407  1.00 43.260          N  
ATOM   3923  CA  ILE A 243     -77.535  25.815  52.001  1.00 42.970          C  
ATOM   3924  C   ILE A 243     -77.663  27.235  51.488  1.00 42.680          C  
ATOM   3925  O   ILE A 243     -78.289  27.450  50.444  1.00 42.430          O  
ATOM   3926  CB  ILE A 243     -78.566  25.564  53.121  1.00 60.270          C  
ATOM   3927  CG1 ILE A 243     -78.643  24.034  53.424  1.00 60.270          C  
ATOM   3928  CG2 ILE A 243     -79.959  26.128  52.682  1.00 60.270          C  
ATOM   3929  CD1 ILE A 243     -79.384  23.676  54.690  1.00 60.270          C  
ATOM   3930  H   ILE A 243     -75.927  25.275  53.367  1.00 51.910          H  
ATOM   3931  HA  ILE A 243     -77.791  25.161  51.184  1.00 51.560          H  
ATOM   3932  HB  ILE A 243     -78.236  26.064  54.037  1.00 72.330          H  
ATOM   3933 1HG1 ILE A 243     -79.135  23.540  52.591  1.00 72.330          H  
ATOM   3934 2HG1 ILE A 243     -77.632  23.644  53.508  1.00 72.330          H  
ATOM   3935 1HG2 ILE A 243     -80.691  25.964  53.460  1.00 72.330          H  
ATOM   3936 2HG2 ILE A 243     -79.904  27.202  52.493  1.00 72.330          H  
ATOM   3937 3HG2 ILE A 243     -80.283  25.623  51.768  1.00 72.330          H  
ATOM   3938 1HD1 ILE A 243     -79.383  22.596  54.813  1.00 72.330          H  
ATOM   3939 2HD1 ILE A 243     -78.889  24.142  55.546  1.00 72.330          H  
ATOM   3940 3HD1 ILE A 243     -80.409  24.019  54.642  1.00 72.330          H  
ATOM   3941  N   ASN A 244     -77.107  28.208  52.213  1.00 42.750          N  
ATOM   3942  CA  ASN A 244     -77.201  29.584  51.746  1.00 42.540          C  
ATOM   3943  C   ASN A 244     -76.482  29.770  50.402  1.00 42.540          C  
ATOM   3944  O   ASN A 244     -76.988  30.468  49.503  1.00 42.470          O  
ATOM   3945  CB  ASN A 244     -76.634  30.525  52.787  1.00 59.640          C  
ATOM   3946  CG  ASN A 244     -77.538  30.678  53.983  1.00 59.640          C  
ATOM   3947  OD1 ASN A 244     -78.738  30.389  53.930  1.00 59.640          O  
ATOM   3948  ND2 ASN A 244     -76.983  31.139  55.073  1.00 59.640          N  
ATOM   3949  H   ASN A 244     -76.647  27.969  53.101  1.00 51.300          H  
ATOM   3950  HA  ASN A 244     -78.254  29.824  51.588  1.00 51.050          H  
ATOM   3951 1HB  ASN A 244     -75.666  30.139  53.129  1.00 71.570          H  
ATOM   3952 2HB  ASN A 244     -76.457  31.503  52.342  1.00 71.570          H  
ATOM   3953 1HD2 ASN A 244     -77.535  31.263  55.898  1.00 71.570          H  
ATOM   3954 2HD2 ASN A 244     -76.008  31.365  55.084  1.00 71.570          H  
ATOM   3955  N   GLN A 245     -75.325  29.107  50.232  1.00 42.640          N  
ATOM   3956  CA  GLN A 245     -74.624  29.239  48.970  1.00 42.700          C  
ATOM   3957  C   GLN A 245     -75.415  28.572  47.868  1.00 42.810          C  
ATOM   3958  O   GLN A 245     -75.480  29.104  46.767  1.00 42.720          O  
ATOM   3959  CB  GLN A 245     -73.214  28.644  49.019  1.00 59.760          C  
ATOM   3960  CG  GLN A 245     -72.229  29.388  49.929  1.00 59.760          C  
ATOM   3961  CD  GLN A 245     -72.062  30.855  49.554  1.00 59.760          C  
ATOM   3962  OE1 GLN A 245     -72.094  31.238  48.361  1.00 59.760          O  
ATOM   3963  NE2 GLN A 245     -71.853  31.694  50.570  1.00 59.760          N  
ATOM   3964  H   GLN A 245     -74.923  28.564  51.003  1.00 51.170          H  
ATOM   3965  HA  GLN A 245     -74.548  30.296  48.726  1.00 51.240          H  
ATOM   3966 1HB  GLN A 245     -73.281  27.614  49.373  1.00 71.710          H  
ATOM   3967 2HB  GLN A 245     -72.798  28.616  48.013  1.00 71.710          H  
ATOM   3968 1HG  GLN A 245     -72.599  29.353  50.955  1.00 71.710          H  
ATOM   3969 2HG  GLN A 245     -71.257  28.903  49.873  1.00 71.710          H  
ATOM   3970 1HE2 GLN A 245     -71.723  32.670  50.398  1.00 71.710          H  
ATOM   3971 2HE2 GLN A 245     -71.803  31.344  51.547  1.00 71.710          H  
ATOM   3972  N   MET A 246     -76.064  27.445  48.156  1.00 43.040          N  
ATOM   3973  CA  MET A 246     -76.852  26.784  47.141  1.00 43.210          C  
ATOM   3974  C   MET A 246     -78.022  27.602  46.676  1.00 43.170          C  
ATOM   3975  O   MET A 246     -78.265  27.672  45.478  1.00 43.300          O  
ATOM   3976  CB  MET A 246     -77.290  25.410  47.580  1.00 60.430          C  
ATOM   3977  CG  MET A 246     -76.162  24.409  47.571  1.00 60.430          C  
ATOM   3978  SD  MET A 246     -75.437  24.251  45.979  1.00 60.430          S  
ATOM   3979  CE  MET A 246     -76.707  23.454  45.036  1.00 60.430          C  
ATOM   3980  H   MET A 246     -75.953  27.015  49.071  1.00 51.650          H  
ATOM   3981  HA  MET A 246     -76.218  26.653  46.283  1.00 51.850          H  
ATOM   3982 1HB  MET A 246     -77.660  25.474  48.604  1.00 72.510          H  
ATOM   3983 2HB  MET A 246     -78.111  25.067  46.960  1.00 72.510          H  
ATOM   3984 1HG  MET A 246     -75.388  24.707  48.253  1.00 72.510          H  
ATOM   3985 2HG  MET A 246     -76.512  23.431  47.866  1.00 72.510          H  
ATOM   3986 1HE  MET A 246     -76.354  23.288  44.020  1.00 72.510          H  
ATOM   3987 2HE  MET A 246     -76.954  22.506  45.495  1.00 72.510          H  
ATOM   3988 3HE  MET A 246     -77.600  24.077  44.996  1.00 72.510          H  
ATOM   3989  N   GLU A 247     -78.696  28.344  47.556  1.00 43.030          N  
ATOM   3990  CA  GLU A 247     -79.789  29.137  47.008  1.00 43.040          C  
ATOM   3991  C   GLU A 247     -79.222  30.084  45.940  1.00 42.750          C  
ATOM   3992  O   GLU A 247     -79.799  30.223  44.847  1.00 42.860          O  
ATOM   3993  CB  GLU A 247     -80.510  29.933  48.101  1.00 60.250          C  
ATOM   3994  CG  GLU A 247     -81.350  29.084  49.060  1.00 60.250          C  
ATOM   3995  CD  GLU A 247     -82.050  29.909  50.116  1.00 60.250          C  
ATOM   3996  OE1 GLU A 247     -81.750  31.073  50.223  1.00 60.250          O  
ATOM   3997  OE2 GLU A 247     -82.893  29.377  50.801  1.00 60.250          O  
ATOM   3998  H   GLU A 247     -78.511  28.264  48.564  1.00 51.640          H  
ATOM   3999  HA  GLU A 247     -80.506  28.468  46.534  1.00 51.650          H  
ATOM   4000 1HB  GLU A 247     -79.768  30.469  48.700  1.00 72.300          H  
ATOM   4001 2HB  GLU A 247     -81.159  30.675  47.642  1.00 72.300          H  
ATOM   4002 1HG  GLU A 247     -82.095  28.533  48.487  1.00 72.300          H  
ATOM   4003 2HG  GLU A 247     -80.697  28.360  49.548  1.00 72.300          H  
ATOM   4004  N   ARG A 248     -78.053  30.680  46.229  1.00 42.410          N  
ATOM   4005  CA  ARG A 248     -77.388  31.544  45.262  1.00 42.140          C  
ATOM   4006  C   ARG A 248     -76.985  30.788  43.996  1.00 42.160          C  
ATOM   4007  O   ARG A 248     -77.273  31.243  42.886  1.00 42.170          O  
ATOM   4008  CB  ARG A 248     -76.144  32.190  45.856  1.00 59.100          C  
ATOM   4009  CG  ARG A 248     -75.374  33.088  44.895  1.00 59.100          C  
ATOM   4010  CD  ARG A 248     -74.129  33.634  45.503  1.00 59.100          C  
ATOM   4011  NE  ARG A 248     -73.130  32.597  45.859  1.00 59.100          N  
ATOM   4012  CZ  ARG A 248     -72.288  31.958  45.008  1.00 59.100          C  
ATOM   4013  NH1 ARG A 248     -72.287  32.157  43.681  1.00 59.100          N  
ATOM   4014  NH2 ARG A 248     -71.430  31.113  45.554  1.00 59.100          N  
ATOM   4015  H   ARG A 248     -77.655  30.546  47.170  1.00 50.890          H  
ATOM   4016  HA  ARG A 248     -78.081  32.335  44.980  1.00 50.570          H  
ATOM   4017 1HB  ARG A 248     -76.421  32.781  46.725  1.00 70.920          H  
ATOM   4018 2HB  ARG A 248     -75.458  31.430  46.192  1.00 70.920          H  
ATOM   4019 1HG  ARG A 248     -75.091  32.525  44.004  1.00 70.920          H  
ATOM   4020 2HG  ARG A 248     -76.005  33.924  44.595  1.00 70.920          H  
ATOM   4021 1HD  ARG A 248     -73.666  34.328  44.802  1.00 70.920          H  
ATOM   4022 2HD  ARG A 248     -74.390  34.173  46.414  1.00 70.920          H  
ATOM   4023  HE  ARG A 248     -73.003  32.358  46.860  1.00 70.920          H  
ATOM   4024 1HH1 ARG A 248     -72.963  32.785  43.204  1.00 70.920          H  
ATOM   4025 2HH1 ARG A 248     -71.622  31.668  43.102  1.00 70.920          H  
ATOM   4026 1HH2 ARG A 248     -71.468  30.984  46.577  1.00 70.920          H  
ATOM   4027 2HH2 ARG A 248     -70.758  30.614  44.995  1.00 70.920          H  
ATOM   4028  N   LEU A 249     -76.306  29.651  44.167  1.00 42.200          N  
ATOM   4029  CA  LEU A 249     -75.784  28.873  43.057  1.00 42.270          C  
ATOM   4030  C   LEU A 249     -76.871  28.339  42.152  1.00 42.420          C  
ATOM   4031  O   LEU A 249     -76.729  28.419  40.939  1.00 42.440          O  
ATOM   4032  CB  LEU A 249     -74.949  27.712  43.603  1.00 59.150          C  
ATOM   4033  CG  LEU A 249     -73.605  28.095  44.290  1.00 59.150          C  
ATOM   4034  CD1 LEU A 249     -73.064  26.899  45.037  1.00 59.150          C  
ATOM   4035  CD2 LEU A 249     -72.611  28.529  43.248  1.00 59.150          C  
ATOM   4036  H   LEU A 249     -76.124  29.339  45.118  1.00 50.640          H  
ATOM   4037  HA  LEU A 249     -75.155  29.525  42.462  1.00 50.720          H  
ATOM   4038 1HB  LEU A 249     -75.549  27.173  44.301  1.00 70.980          H  
ATOM   4039 2HB  LEU A 249     -74.721  27.046  42.784  1.00 70.980          H  
ATOM   4040  HG  LEU A 249     -73.765  28.907  44.994  1.00 70.980          H  
ATOM   4041 1HD1 LEU A 249     -72.124  27.165  45.517  1.00 70.980          H  
ATOM   4042 2HD1 LEU A 249     -73.775  26.604  45.797  1.00 70.980          H  
ATOM   4043 3HD1 LEU A 249     -72.900  26.079  44.348  1.00 70.980          H  
ATOM   4044 1HD2 LEU A 249     -71.673  28.783  43.733  1.00 70.980          H  
ATOM   4045 2HD2 LEU A 249     -72.446  27.725  42.564  1.00 70.980          H  
ATOM   4046 3HD2 LEU A 249     -72.973  29.393  42.705  1.00 70.980          H  
ATOM   4047  N   ASP A 250     -77.985  27.847  42.698  1.00 42.530          N  
ATOM   4048  CA  ASP A 250     -79.046  27.371  41.820  1.00 42.720          C  
ATOM   4049  C   ASP A 250     -79.563  28.527  40.979  1.00 42.480          C  
ATOM   4050  O   ASP A 250     -79.827  28.356  39.788  1.00 42.600          O  
ATOM   4051  CB  ASP A 250     -80.190  26.705  42.594  1.00 59.730          C  
ATOM   4052  CG  ASP A 250     -79.891  25.256  43.109  1.00 59.730          C  
ATOM   4053  OD1 ASP A 250     -78.948  24.623  42.658  1.00 59.730          O  
ATOM   4054  OD2 ASP A 250     -80.631  24.771  43.942  1.00 59.730          O  
ATOM   4055  H   ASP A 250     -78.078  27.784  43.710  1.00 51.040          H  
ATOM   4056  HA  ASP A 250     -78.625  26.626  41.146  1.00 51.260          H  
ATOM   4057 1HB  ASP A 250     -80.426  27.332  43.463  1.00 71.680          H  
ATOM   4058 2HB  ASP A 250     -81.078  26.679  41.966  1.00 71.680          H  
ATOM   4059  N   GLY A 251     -79.687  29.715  41.579  1.00 42.170          N  
ATOM   4060  CA  GLY A 251     -80.107  30.900  40.844  1.00 41.940          C  
ATOM   4061  C   GLY A 251     -79.120  31.237  39.719  1.00 41.920          C  
ATOM   4062  O   GLY A 251     -79.510  31.368  38.547  1.00 41.980          O  
ATOM   4063  H   GLY A 251     -79.540  29.793  42.593  1.00 50.600          H  
ATOM   4064 1HA  GLY A 251     -81.102  30.742  40.432  1.00 50.330          H  
ATOM   4065 2HA  GLY A 251     -80.167  31.740  41.537  1.00 50.330          H  
ATOM   4066  N   ASP A 252     -77.834  31.373  40.080  1.00 41.860          N  
ATOM   4067  CA  ASP A 252     -76.789  31.722  39.123  1.00 41.870          C  
ATOM   4068  C   ASP A 252     -76.682  30.685  38.014  1.00 42.260          C  
ATOM   4069  O   ASP A 252     -76.436  31.033  36.849  1.00 42.400          O  
ATOM   4070  CB  ASP A 252     -75.413  31.837  39.810  1.00 58.610          C  
ATOM   4071  CG  ASP A 252     -75.212  33.091  40.734  1.00 58.610          C  
ATOM   4072  OD1 ASP A 252     -76.029  33.982  40.718  1.00 58.610          O  
ATOM   4073  OD2 ASP A 252     -74.190  33.138  41.415  1.00 58.610          O  
ATOM   4074  H   ASP A 252     -77.593  31.258  41.069  1.00 50.230          H  
ATOM   4075  HA  ASP A 252     -77.040  32.682  38.675  1.00 50.240          H  
ATOM   4076 1HB  ASP A 252     -75.258  30.944  40.418  1.00 70.340          H  
ATOM   4077 2HB  ASP A 252     -74.635  31.842  39.048  1.00 70.340          H  
ATOM   4078  N   TYR A 253     -76.861  29.412  38.360  1.00 42.470          N  
ATOM   4079  CA  TYR A 253     -76.769  28.349  37.388  1.00 42.900          C  
ATOM   4080  C   TYR A 253     -77.970  28.353  36.485  1.00 42.980          C  
ATOM   4081  O   TYR A 253     -77.816  28.272  35.275  1.00 43.140          O  
ATOM   4082  CB  TYR A 253     -76.619  26.995  38.063  1.00 59.890          C  
ATOM   4083  CG  TYR A 253     -75.298  26.776  38.790  1.00 59.890          C  
ATOM   4084  CD1 TYR A 253     -75.234  25.790  39.743  1.00 59.890          C  
ATOM   4085  CD2 TYR A 253     -74.163  27.563  38.539  1.00 59.890          C  
ATOM   4086  CE1 TYR A 253     -74.078  25.573  40.418  1.00 59.890          C  
ATOM   4087  CE2 TYR A 253     -73.020  27.335  39.228  1.00 59.890          C  
ATOM   4088  CZ  TYR A 253     -72.963  26.350  40.150  1.00 59.890          C  
ATOM   4089  OH  TYR A 253     -71.791  26.146  40.818  1.00 59.890          O  
ATOM   4090  H   TYR A 253     -77.022  29.174  39.337  1.00 50.960          H  
ATOM   4091  HA  TYR A 253     -75.915  28.528  36.751  1.00 51.480          H  
ATOM   4092 1HB  TYR A 253     -77.425  26.877  38.793  1.00 71.870          H  
ATOM   4093 2HB  TYR A 253     -76.739  26.215  37.330  1.00 71.870          H  
ATOM   4094  HD1 TYR A 253     -76.111  25.181  39.955  1.00 71.870          H  
ATOM   4095  HD2 TYR A 253     -74.159  28.360  37.813  1.00 71.870          H  
ATOM   4096  HE1 TYR A 253     -74.044  24.792  41.160  1.00 71.870          H  
ATOM   4097  HE2 TYR A 253     -72.142  27.945  39.035  1.00 71.870          H  
ATOM   4098  HH  TYR A 253     -71.830  25.309  41.290  1.00 71.870          H  
ATOM   4099  N   ASN A 254     -79.172  28.569  37.007  1.00 42.880          N  
ATOM   4100  CA  ASN A 254     -80.319  28.570  36.116  1.00 42.990          C  
ATOM   4101  C   ASN A 254     -80.172  29.653  35.050  1.00 42.710          C  
ATOM   4102  O   ASN A 254     -80.534  29.434  33.888  1.00 42.910          O  
ATOM   4103  CB  ASN A 254     -81.596  28.763  36.900  1.00 60.140          C  
ATOM   4104  CG  ASN A 254     -81.978  27.541  37.687  1.00 60.140          C  
ATOM   4105  OD1 ASN A 254     -81.522  26.420  37.415  1.00 60.140          O  
ATOM   4106  ND2 ASN A 254     -82.820  27.732  38.666  1.00 60.140          N  
ATOM   4107  H   ASN A 254     -79.309  28.644  38.020  1.00 51.460          H  
ATOM   4108  HA  ASN A 254     -80.361  27.609  35.603  1.00 51.590          H  
ATOM   4109 1HB  ASN A 254     -81.462  29.596  37.596  1.00 72.170          H  
ATOM   4110 2HB  ASN A 254     -82.408  29.025  36.225  1.00 72.170          H  
ATOM   4111 1HD2 ASN A 254     -83.113  26.961  39.228  1.00 72.170          H  
ATOM   4112 2HD2 ASN A 254     -83.167  28.648  38.858  1.00 72.170          H  
ATOM   4113  N   ASN A 255     -79.598  30.805  35.429  1.00 42.280          N  
ATOM   4114  CA  ASN A 255     -79.383  31.893  34.483  1.00 42.030          C  
ATOM   4115  C   ASN A 255     -78.278  31.553  33.473  1.00 42.200          C  
ATOM   4116  O   ASN A 255     -78.367  31.929  32.293  1.00 42.220          O  
ATOM   4117  CB  ASN A 255     -79.056  33.159  35.237  1.00 58.940          C  
ATOM   4118  CG  ASN A 255     -80.247  33.725  35.943  1.00 58.940          C  
ATOM   4119  OD1 ASN A 255     -81.402  33.488  35.566  1.00 58.940          O  
ATOM   4120  ND2 ASN A 255     -79.992  34.474  36.980  1.00 58.940          N  
ATOM   4121  H   ASN A 255     -79.371  30.932  36.424  1.00 50.740          H  
ATOM   4122  HA  ASN A 255     -80.303  32.045  33.919  1.00 50.440          H  
ATOM   4123 1HB  ASN A 255     -78.283  32.943  35.980  1.00 70.730          H  
ATOM   4124 2HB  ASN A 255     -78.657  33.904  34.551  1.00 70.730          H  
ATOM   4125 1HD2 ASN A 255     -80.744  34.878  37.500  1.00 70.730          H  
ATOM   4126 2HD2 ASN A 255     -79.046  34.639  37.263  1.00 70.730          H  
ATOM   4127  N   THR A 256     -77.241  30.840  33.939  1.00 42.370          N  
ATOM   4128  CA  THR A 256     -76.111  30.413  33.116  1.00 42.580          C  
ATOM   4129  C   THR A 256     -76.596  29.377  32.080  1.00 43.100          C  
ATOM   4130  O   THR A 256     -76.315  29.492  30.883  1.00 43.270          O  
ATOM   4131  CB  THR A 256     -74.998  29.804  34.024  1.00 59.530          C  
ATOM   4132  OG1 THR A 256     -74.558  30.786  34.981  1.00 59.530          O  
ATOM   4133  CG2 THR A 256     -73.784  29.390  33.220  1.00 59.530          C  
ATOM   4134  H   THR A 256     -77.207  30.634  34.941  1.00 50.840          H  
ATOM   4135  HA  THR A 256     -75.710  31.277  32.588  1.00 51.100          H  
ATOM   4136  HB  THR A 256     -75.396  28.936  34.532  1.00 71.430          H  
ATOM   4137  HG1 THR A 256     -75.283  30.989  35.609  1.00 71.430          H  
ATOM   4138 1HG2 THR A 256     -73.033  28.959  33.885  1.00 71.430          H  
ATOM   4139 2HG2 THR A 256     -74.074  28.666  32.483  1.00 71.430          H  
ATOM   4140 3HG2 THR A 256     -73.366  30.259  32.735  1.00 71.430          H  
ATOM   4141  N   VAL A 257     -77.367  28.386  32.539  1.00 43.380          N  
ATOM   4142  CA  VAL A 257     -77.887  27.330  31.677  1.00 43.930          C  
ATOM   4143  C   VAL A 257     -78.841  27.924  30.654  1.00 43.970          C  
ATOM   4144  O   VAL A 257     -78.762  27.582  29.468  1.00 44.170          O  
ATOM   4145  CB  VAL A 257     -78.591  26.230  32.501  1.00 61.280          C  
ATOM   4146  CG1 VAL A 257     -79.302  25.228  31.571  1.00 61.280          C  
ATOM   4147  CG2 VAL A 257     -77.558  25.498  33.352  1.00 61.280          C  
ATOM   4148  H   VAL A 257     -77.563  28.364  33.534  1.00 52.060          H  
ATOM   4149  HA  VAL A 257     -77.049  26.875  31.150  1.00 52.720          H  
ATOM   4150  HB  VAL A 257     -79.341  26.692  33.149  1.00 73.540          H  
ATOM   4151 1HG1 VAL A 257     -79.790  24.464  32.175  1.00 73.540          H  
ATOM   4152 2HG1 VAL A 257     -80.055  25.734  30.966  1.00 73.540          H  
ATOM   4153 3HG1 VAL A 257     -78.570  24.757  30.915  1.00 73.540          H  
ATOM   4154 1HG2 VAL A 257     -78.059  24.738  33.935  1.00 73.540          H  
ATOM   4155 2HG2 VAL A 257     -76.817  25.037  32.704  1.00 73.540          H  
ATOM   4156 3HG2 VAL A 257     -77.063  26.201  34.017  1.00 73.540          H  
ATOM   4157  N   TYR A 258     -79.752  28.795  31.100  1.00 43.790          N  
ATOM   4158  CA  TYR A 258     -80.639  29.474  30.183  1.00 43.830          C  
ATOM   4159  C   TYR A 258     -79.861  30.239  29.140  1.00 43.790          C  
ATOM   4160  O   TYR A 258     -80.132  30.108  27.946  1.00 44.090          O  
ATOM   4161  CB  TYR A 258     -81.609  30.411  30.884  1.00 61.350          C  
ATOM   4162  CG  TYR A 258     -82.303  31.285  29.873  1.00 61.350          C  
ATOM   4163  CD1 TYR A 258     -83.274  30.768  29.032  1.00 61.350          C  
ATOM   4164  CD2 TYR A 258     -81.939  32.622  29.777  1.00 61.350          C  
ATOM   4165  CE1 TYR A 258     -83.858  31.583  28.086  1.00 61.350          C  
ATOM   4166  CE2 TYR A 258     -82.530  33.430  28.843  1.00 61.350          C  
ATOM   4167  CZ  TYR A 258     -83.474  32.915  27.994  1.00 61.350          C  
ATOM   4168  OH  TYR A 258     -84.043  33.722  27.046  1.00 61.350          O  
ATOM   4169  H   TYR A 258     -79.836  28.988  32.101  1.00 52.550          H  
ATOM   4170  HA  TYR A 258     -81.225  28.719  29.662  1.00 52.600          H  
ATOM   4171 1HB  TYR A 258     -82.355  29.841  31.436  1.00 73.620          H  
ATOM   4172 2HB  TYR A 258     -81.072  31.044  31.590  1.00 73.620          H  
ATOM   4173  HD1 TYR A 258     -83.561  29.720  29.102  1.00 73.620          H  
ATOM   4174  HD2 TYR A 258     -81.173  33.027  30.442  1.00 73.620          H  
ATOM   4175  HE1 TYR A 258     -84.611  31.184  27.407  1.00 73.620          H  
ATOM   4176  HE2 TYR A 258     -82.237  34.475  28.762  1.00 73.620          H  
ATOM   4177  HH  TYR A 258     -84.343  33.171  26.296  1.00 73.620          H  
ATOM   4178  N   SER A 259     -78.878  31.039  29.560  1.00 43.440          N  
ATOM   4179  CA  SER A 259     -78.130  31.827  28.604  1.00 43.400          C  
ATOM   4180  C   SER A 259     -77.524  30.927  27.536  1.00 43.850          C  
ATOM   4181  O   SER A 259     -77.615  31.248  26.348  1.00 43.990          O  
ATOM   4182  CB  SER A 259     -77.043  32.609  29.319  1.00 60.780          C  
ATOM   4183  OG  SER A 259     -77.597  33.567  30.184  1.00 60.780          O  
ATOM   4184  H   SER A 259     -78.671  31.144  30.554  1.00 52.130          H  
ATOM   4185  HA  SER A 259     -78.813  32.527  28.124  1.00 52.080          H  
ATOM   4186 1HB  SER A 259     -76.424  31.928  29.892  1.00 72.930          H  
ATOM   4187 2HB  SER A 259     -76.407  33.097  28.588  1.00 72.930          H  
ATOM   4188  HG  SER A 259     -77.949  33.064  30.952  1.00 72.930          H  
ATOM   4189  N   SER A 260     -76.982  29.764  27.929  1.00 44.110          N  
ATOM   4190  CA  SER A 260     -76.415  28.842  26.951  1.00 44.590          C  
ATOM   4191  C   SER A 260     -77.458  28.401  25.945  1.00 44.980          C  
ATOM   4192  O   SER A 260     -77.237  28.501  24.736  1.00 45.260          O  
ATOM   4193  CB  SER A 260     -75.872  27.594  27.621  1.00 62.230          C  
ATOM   4194  OG  SER A 260     -75.365  26.700  26.671  1.00 62.230          O  
ATOM   4195  H   SER A 260     -76.915  29.556  28.932  1.00 52.930          H  
ATOM   4196  HA  SER A 260     -75.608  29.347  26.421  1.00 53.510          H  
ATOM   4197 1HB  SER A 260     -75.104  27.852  28.313  1.00 74.680          H  
ATOM   4198 2HB  SER A 260     -76.662  27.113  28.186  1.00 74.680          H  
ATOM   4199  HG  SER A 260     -75.032  25.952  27.169  1.00 74.680          H  
ATOM   4200  N   GLU A 261     -78.624  27.961  26.431  1.00 45.020          N  
ATOM   4201  CA  GLU A 261     -79.659  27.471  25.530  1.00 45.430          C  
ATOM   4202  C   GLU A 261     -80.179  28.568  24.605  1.00 45.350          C  
ATOM   4203  O   GLU A 261     -80.404  28.327  23.412  1.00 45.760          O  
ATOM   4204  CB  GLU A 261     -80.821  26.880  26.336  1.00 63.440          C  
ATOM   4205  CG  GLU A 261     -81.956  26.277  25.494  1.00 63.440          C  
ATOM   4206  CD  GLU A 261     -81.544  25.067  24.692  1.00 63.440          C  
ATOM   4207  OE1 GLU A 261     -80.596  24.415  25.069  1.00 63.440          O  
ATOM   4208  OE2 GLU A 261     -82.176  24.807  23.687  1.00 63.440          O  
ATOM   4209  H   GLU A 261     -78.753  27.919  27.450  1.00 54.020          H  
ATOM   4210  HA  GLU A 261     -79.227  26.681  24.916  1.00 54.520          H  
ATOM   4211 1HB  GLU A 261     -80.440  26.107  27.003  1.00 76.130          H  
ATOM   4212 2HB  GLU A 261     -81.250  27.665  26.965  1.00 76.130          H  
ATOM   4213 1HG  GLU A 261     -82.763  25.990  26.164  1.00 76.130          H  
ATOM   4214 2HG  GLU A 261     -82.341  27.041  24.821  1.00 76.130          H  
ATOM   4215  N   GLN A 262     -80.346  29.780  25.135  1.00 44.840          N  
ATOM   4216  CA  GLN A 262     -80.845  30.880  24.332  1.00 44.760          C  
ATOM   4217  C   GLN A 262     -79.843  31.235  23.245  1.00 45.050          C  
ATOM   4218  O   GLN A 262     -80.227  31.404  22.082  1.00 45.340          O  
ATOM   4219  CB  GLN A 262     -81.105  32.095  25.231  1.00 62.700          C  
ATOM   4220  CG  GLN A 262     -81.720  33.342  24.560  1.00 62.700          C  
ATOM   4221  CD  GLN A 262     -83.133  33.142  24.004  1.00 62.700          C  
ATOM   4222  OE1 GLN A 262     -84.026  32.575  24.669  1.00 62.700          O  
ATOM   4223  NE2 GLN A 262     -83.359  33.644  22.792  1.00 62.700          N  
ATOM   4224  H   GLN A 262     -80.157  29.919  26.131  1.00 53.810          H  
ATOM   4225  HA  GLN A 262     -81.777  30.572  23.859  1.00 53.710          H  
ATOM   4226 1HB  GLN A 262     -81.753  31.788  26.037  1.00 75.240          H  
ATOM   4227 2HB  GLN A 262     -80.162  32.398  25.689  1.00 75.240          H  
ATOM   4228 1HG  GLN A 262     -81.763  34.138  25.301  1.00 75.240          H  
ATOM   4229 2HG  GLN A 262     -81.078  33.651  23.728  1.00 75.240          H  
ATOM   4230 1HE2 GLN A 262     -84.264  33.564  22.374  1.00 75.240          H  
ATOM   4231 2HE2 GLN A 262     -82.612  34.150  22.284  1.00 75.240          H  
ATOM   4232  N   TYR A 263     -78.547  31.264  23.592  1.00 45.020          N  
ATOM   4233  CA  TYR A 263     -77.540  31.579  22.597  1.00 45.330          C  
ATOM   4234  C   TYR A 263     -77.509  30.519  21.527  1.00 45.950          C  
ATOM   4235  O   TYR A 263     -77.440  30.849  20.348  1.00 46.280          O  
ATOM   4236  CB  TYR A 263     -76.123  31.676  23.178  1.00 63.340          C  
ATOM   4237  CG  TYR A 263     -75.773  32.917  23.983  1.00 63.340          C  
ATOM   4238  CD1 TYR A 263     -75.260  32.795  25.275  1.00 63.340          C  
ATOM   4239  CD2 TYR A 263     -75.954  34.172  23.437  1.00 63.340          C  
ATOM   4240  CE1 TYR A 263     -74.939  33.920  25.996  1.00 63.340          C  
ATOM   4241  CE2 TYR A 263     -75.636  35.294  24.170  1.00 63.340          C  
ATOM   4242  CZ  TYR A 263     -75.132  35.171  25.437  1.00 63.340          C  
ATOM   4243  OH  TYR A 263     -74.831  36.301  26.159  1.00 63.340          O  
ATOM   4244  H   TYR A 263     -78.278  31.128  24.570  1.00 54.020          H  
ATOM   4245  HA  TYR A 263     -77.806  32.522  22.121  1.00 54.400          H  
ATOM   4246 1HB  TYR A 263     -75.943  30.804  23.812  1.00 76.010          H  
ATOM   4247 2HB  TYR A 263     -75.435  31.621  22.349  1.00 76.010          H  
ATOM   4248  HD1 TYR A 263     -75.114  31.809  25.713  1.00 76.010          H  
ATOM   4249  HD2 TYR A 263     -76.353  34.279  22.430  1.00 76.010          H  
ATOM   4250  HE1 TYR A 263     -74.545  33.833  26.996  1.00 76.010          H  
ATOM   4251  HE2 TYR A 263     -75.785  36.285  23.746  1.00 76.010          H  
ATOM   4252  HH  TYR A 263     -74.344  36.057  26.954  1.00 76.010          H  
ATOM   4253  N   ILE A 264     -77.615  29.247  21.917  1.00 46.130          N  
ATOM   4254  CA  ILE A 264     -77.551  28.178  20.941  1.00 46.750          C  
ATOM   4255  C   ILE A 264     -78.686  28.266  19.954  1.00 47.020          C  
ATOM   4256  O   ILE A 264     -78.440  28.139  18.755  1.00 47.460          O  
ATOM   4257  CB  ILE A 264     -77.548  26.797  21.621  1.00 65.200          C  
ATOM   4258  CG1 ILE A 264     -76.199  26.632  22.365  1.00 65.200          C  
ATOM   4259  CG2 ILE A 264     -77.769  25.673  20.552  1.00 65.200          C  
ATOM   4260  CD1 ILE A 264     -76.148  25.491  23.348  1.00 65.200          C  
ATOM   4261  H   ILE A 264     -77.669  29.026  22.916  1.00 55.360          H  
ATOM   4262  HA  ILE A 264     -76.622  28.273  20.394  1.00 56.100          H  
ATOM   4263  HB  ILE A 264     -78.343  26.755  22.370  1.00 78.240          H  
ATOM   4264 1HG1 ILE A 264     -75.419  26.480  21.630  1.00 78.240          H  
ATOM   4265 2HG1 ILE A 264     -75.986  27.545  22.900  1.00 78.240          H  
ATOM   4266 1HG2 ILE A 264     -77.763  24.702  21.031  1.00 78.240          H  
ATOM   4267 2HG2 ILE A 264     -78.730  25.797  20.047  1.00 78.240          H  
ATOM   4268 3HG2 ILE A 264     -76.974  25.713  19.803  1.00 78.240          H  
ATOM   4269 1HD1 ILE A 264     -75.165  25.470  23.819  1.00 78.240          H  
ATOM   4270 2HD1 ILE A 264     -76.911  25.644  24.118  1.00 78.240          H  
ATOM   4271 3HD1 ILE A 264     -76.326  24.547  22.848  1.00 78.240          H  
ATOM   4272  N   GLN A 265     -79.916  28.478  20.418  1.00 46.790          N  
ATOM   4273  CA  GLN A 265     -81.007  28.548  19.465  1.00 47.090          C  
ATOM   4274  C   GLN A 265     -80.843  29.728  18.508  1.00 47.100          C  
ATOM   4275  O   GLN A 265     -81.058  29.582  17.295  1.00 47.560          O  
ATOM   4276  CB  GLN A 265     -82.342  28.656  20.193  1.00 65.810          C  
ATOM   4277  CG  GLN A 265     -82.747  27.392  20.928  1.00 65.810          C  
ATOM   4278  CD  GLN A 265     -84.049  27.555  21.673  1.00 65.810          C  
ATOM   4279  OE1 GLN A 265     -84.865  28.422  21.327  1.00 65.810          O  
ATOM   4280  NE2 GLN A 265     -84.258  26.738  22.696  1.00 65.810          N  
ATOM   4281  H   GLN A 265     -80.081  28.563  21.430  1.00 56.150          H  
ATOM   4282  HA  GLN A 265     -81.002  27.631  18.874  1.00 56.510          H  
ATOM   4283 1HB  GLN A 265     -82.278  29.461  20.934  1.00 78.970          H  
ATOM   4284 2HB  GLN A 265     -83.126  28.918  19.488  1.00 78.970          H  
ATOM   4285 1HG  GLN A 265     -82.858  26.586  20.206  1.00 78.970          H  
ATOM   4286 2HG  GLN A 265     -81.970  27.135  21.655  1.00 78.970          H  
ATOM   4287 1HE2 GLN A 265     -85.098  26.801  23.227  1.00 78.970          H  
ATOM   4288 2HE2 GLN A 265     -83.546  26.038  22.960  1.00 78.970          H  
ATOM   4289  N   GLU A 266     -80.422  30.889  19.026  1.00 46.630          N  
ATOM   4290  CA  GLU A 266     -80.257  32.033  18.148  1.00 46.670          C  
ATOM   4291  C   GLU A 266     -79.133  31.787  17.147  1.00 47.090          C  
ATOM   4292  O   GLU A 266     -79.245  32.168  15.977  1.00 47.440          O  
ATOM   4293  CB  GLU A 266     -79.942  33.289  18.937  1.00 65.320          C  
ATOM   4294  CG  GLU A 266     -81.015  33.803  19.810  1.00 65.320          C  
ATOM   4295  CD  GLU A 266     -80.563  35.016  20.565  1.00 65.320          C  
ATOM   4296  OE1 GLU A 266     -79.465  35.525  20.296  1.00 65.320          O  
ATOM   4297  OE2 GLU A 266     -81.305  35.436  21.428  1.00 65.320          O  
ATOM   4298  H   GLU A 266     -80.255  30.988  20.036  1.00 55.960          H  
ATOM   4299  HA  GLU A 266     -81.183  32.183  17.596  1.00 56.000          H  
ATOM   4300 1HB  GLU A 266     -79.039  33.141  19.536  1.00 78.390          H  
ATOM   4301 2HB  GLU A 266     -79.774  34.078  18.237  1.00 78.390          H  
ATOM   4302 1HG  GLU A 266     -81.875  34.064  19.196  1.00 78.390          H  
ATOM   4303 2HG  GLU A 266     -81.321  33.030  20.505  1.00 78.390          H  
ATOM   4304  N   LEU A 267     -78.044  31.156  17.606  1.00 47.100          N  
ATOM   4305  CA  LEU A 267     -76.911  30.849  16.755  1.00 47.530          C  
ATOM   4306  C   LEU A 267     -77.303  29.861  15.675  1.00 48.140          C  
ATOM   4307  O   LEU A 267     -76.955  30.061  14.516  1.00 48.530          O  
ATOM   4308  CB  LEU A 267     -75.751  30.328  17.615  1.00 66.370          C  
ATOM   4309  CG  LEU A 267     -75.051  31.404  18.525  1.00 66.370          C  
ATOM   4310  CD1 LEU A 267     -74.170  30.722  19.553  1.00 66.370          C  
ATOM   4311  CD2 LEU A 267     -74.192  32.316  17.659  1.00 66.370          C  
ATOM   4312  H   LEU A 267     -77.992  30.907  18.597  1.00 56.520          H  
ATOM   4313  HA  LEU A 267     -76.600  31.760  16.263  1.00 57.040          H  
ATOM   4314 1HB  LEU A 267     -76.138  29.542  18.261  1.00 79.640          H  
ATOM   4315 2HB  LEU A 267     -74.998  29.893  16.957  1.00 79.640          H  
ATOM   4316  HG  LEU A 267     -75.798  31.996  19.039  1.00 79.640          H  
ATOM   4317 1HD1 LEU A 267     -73.701  31.479  20.176  1.00 79.640          H  
ATOM   4318 2HD1 LEU A 267     -74.780  30.074  20.178  1.00 79.640          H  
ATOM   4319 3HD1 LEU A 267     -73.410  30.136  19.047  1.00 79.640          H  
ATOM   4320 1HD2 LEU A 267     -73.702  33.046  18.264  1.00 79.640          H  
ATOM   4321 2HD2 LEU A 267     -73.436  31.723  17.145  1.00 79.640          H  
ATOM   4322 3HD2 LEU A 267     -74.796  32.826  16.932  1.00 79.640          H  
ATOM   4323  N   ASP A 268     -78.115  28.841  15.990  1.00 48.260          N  
ATOM   4324  CA  ASP A 268     -78.513  27.920  14.928  1.00 48.870          C  
ATOM   4325  C   ASP A 268     -79.222  28.692  13.813  1.00 49.070          C  
ATOM   4326  O   ASP A 268     -78.977  28.451  12.620  1.00 49.590          O  
ATOM   4327  CB  ASP A 268     -79.467  26.833  15.447  1.00 68.170          C  
ATOM   4328  CG  ASP A 268     -78.835  25.736  16.337  1.00 68.170          C  
ATOM   4329  OD1 ASP A 268     -77.633  25.614  16.394  1.00 68.170          O  
ATOM   4330  OD2 ASP A 268     -79.596  25.008  16.934  1.00 68.170          O  
ATOM   4331  H   ASP A 268     -78.380  28.660  16.964  1.00 57.910          H  
ATOM   4332  HA  ASP A 268     -77.618  27.450  14.518  1.00 58.640          H  
ATOM   4333 1HB  ASP A 268     -80.254  27.318  16.032  1.00 81.810          H  
ATOM   4334 2HB  ASP A 268     -79.952  26.352  14.601  1.00 81.810          H  
ATOM   4335  N   LYS A 269     -80.080  29.652  14.198  1.00 48.680          N  
ATOM   4336  CA  LYS A 269     -80.779  30.461  13.208  1.00 48.880          C  
ATOM   4337  C   LYS A 269     -79.795  31.319  12.414  1.00 48.990          C  
ATOM   4338  O   LYS A 269     -79.894  31.400  11.184  1.00 49.460          O  
ATOM   4339  CB  LYS A 269     -81.830  31.350  13.876  1.00 68.350          C  
ATOM   4340  CG  LYS A 269     -83.027  30.596  14.434  1.00 68.350          C  
ATOM   4341  CD  LYS A 269     -84.014  31.539  15.123  1.00 68.350          C  
ATOM   4342  CE  LYS A 269     -85.195  30.774  15.711  1.00 68.350          C  
ATOM   4343  NZ  LYS A 269     -86.146  31.676  16.425  1.00 68.350          N  
ATOM   4344  H   LYS A 269     -80.277  29.766  15.201  1.00 58.420          H  
ATOM   4345  HA  LYS A 269     -81.280  29.793  12.508  1.00 58.660          H  
ATOM   4346 1HB  LYS A 269     -81.373  31.898  14.694  1.00 82.020          H  
ATOM   4347 2HB  LYS A 269     -82.196  32.081  13.158  1.00 82.020          H  
ATOM   4348 1HG  LYS A 269     -83.532  30.070  13.624  1.00 82.020          H  
ATOM   4349 2HG  LYS A 269     -82.676  29.858  15.157  1.00 82.020          H  
ATOM   4350 1HD  LYS A 269     -83.500  32.070  15.928  1.00 82.020          H  
ATOM   4351 2HD  LYS A 269     -84.383  32.269  14.404  1.00 82.020          H  
ATOM   4352 1HE  LYS A 269     -85.725  30.265  14.908  1.00 82.020          H  
ATOM   4353 2HE  LYS A 269     -84.820  30.029  16.415  1.00 82.020          H  
ATOM   4354 1HZ  LYS A 269     -86.911  31.131  16.800  1.00 82.020          H  
ATOM   4355 2HZ  LYS A 269     -85.665  32.143  17.181  1.00 82.020          H  
ATOM   4356 3HZ  LYS A 269     -86.509  32.365  15.782  1.00 82.020          H  
ATOM   4357  N   ARG A 270     -78.820  31.934  13.100  1.00 48.590          N  
ATOM   4358  CA  ARG A 270     -77.841  32.750  12.400  1.00 48.710          C  
ATOM   4359  C   ARG A 270     -77.015  31.932  11.429  1.00 49.300          C  
ATOM   4360  O   ARG A 270     -76.896  32.308  10.268  1.00 49.660          O  
ATOM   4361  CB  ARG A 270     -76.898  33.451  13.359  1.00 68.150          C  
ATOM   4362  CG  ARG A 270     -77.509  34.561  14.177  1.00 68.150          C  
ATOM   4363  CD  ARG A 270     -76.493  35.236  15.012  1.00 68.150          C  
ATOM   4364  NE  ARG A 270     -77.087  36.212  15.886  1.00 68.150          N  
ATOM   4365  CZ  ARG A 270     -77.528  35.993  17.131  1.00 68.150          C  
ATOM   4366  NH1 ARG A 270     -77.422  34.844  17.706  1.00 68.150          N  
ATOM   4367  NH2 ARG A 270     -78.103  36.971  17.781  1.00 68.150          N  
ATOM   4368  H   ARG A 270     -78.808  31.866  14.123  1.00 58.310          H  
ATOM   4369  HA  ARG A 270     -78.368  33.508  11.837  1.00 58.450          H  
ATOM   4370 1HB  ARG A 270     -76.485  32.721  14.048  1.00 81.780          H  
ATOM   4371 2HB  ARG A 270     -76.068  33.872  12.801  1.00 81.780          H  
ATOM   4372 1HG  ARG A 270     -77.942  35.302  13.506  1.00 81.780          H  
ATOM   4373 2HG  ARG A 270     -78.285  34.165  14.822  1.00 81.780          H  
ATOM   4374 1HD  ARG A 270     -75.962  34.506  15.600  1.00 81.780          H  
ATOM   4375 2HD  ARG A 270     -75.799  35.761  14.357  1.00 81.780          H  
ATOM   4376  HE  ARG A 270     -77.203  37.173  15.537  1.00 81.780          H  
ATOM   4377 1HH1 ARG A 270     -76.970  34.077  17.235  1.00 81.780          H  
ATOM   4378 2HH1 ARG A 270     -77.829  34.748  18.654  1.00 81.780          H  
ATOM   4379 1HH2 ARG A 270     -78.165  37.890  17.311  1.00 81.780          H  
ATOM   4380 2HH2 ARG A 270     -78.479  36.794  18.725  1.00 81.780          H  
ATOM   4381  N   GLU A 271     -76.510  30.766  11.833  1.00 49.440          N  
ATOM   4382  CA  GLU A 271     -75.665  30.011  10.913  1.00 50.020          C  
ATOM   4383  C   GLU A 271     -76.430  29.643   9.654  1.00 50.550          C  
ATOM   4384  O   GLU A 271     -75.877  29.704   8.550  1.00 51.010          O  
ATOM   4385  CB  GLU A 271     -75.075  28.755  11.559  1.00 69.800          C  
ATOM   4386  CG  GLU A 271     -73.984  29.012  12.611  1.00 69.800          C  
ATOM   4387  CD  GLU A 271     -73.388  27.725  13.153  1.00 69.800          C  
ATOM   4388  OE1 GLU A 271     -73.873  26.679  12.793  1.00 69.800          O  
ATOM   4389  OE2 GLU A 271     -72.445  27.789  13.908  1.00 69.800          O  
ATOM   4390  H   GLU A 271     -76.669  30.447  12.790  1.00 59.330          H  
ATOM   4391  HA  GLU A 271     -74.831  30.647  10.624  1.00 60.020          H  
ATOM   4392 1HB  GLU A 271     -75.879  28.205  12.055  1.00 83.760          H  
ATOM   4393 2HB  GLU A 271     -74.660  28.108  10.789  1.00 83.760          H  
ATOM   4394 1HG  GLU A 271     -73.192  29.614  12.165  1.00 83.760          H  
ATOM   4395 2HG  GLU A 271     -74.416  29.587  13.434  1.00 83.760          H  
ATOM   4396  N   ASP A 272     -77.716  29.310   9.802  1.00 50.510          N  
ATOM   4397  CA  ASP A 272     -78.551  28.981   8.659  1.00 51.050          C  
ATOM   4398  C   ASP A 272     -78.636  30.206   7.736  1.00 51.110          C  
ATOM   4399  O   ASP A 272     -78.353  30.114   6.538  1.00 51.650          O  
ATOM   4400  CB  ASP A 272     -79.946  28.531   9.138  1.00 71.250          C  
ATOM   4401  CG  ASP A 272     -80.867  27.966   8.033  1.00 71.250          C  
ATOM   4402  OD1 ASP A 272     -80.369  27.596   6.990  1.00 71.250          O  
ATOM   4403  OD2 ASP A 272     -82.063  27.923   8.236  1.00 71.250          O  
ATOM   4404  H   ASP A 272     -78.098  29.219  10.750  1.00 60.610          H  
ATOM   4405  HA  ASP A 272     -78.090  28.164   8.108  1.00 61.260          H  
ATOM   4406 1HB  ASP A 272     -79.824  27.773   9.915  1.00 85.500          H  
ATOM   4407 2HB  ASP A 272     -80.449  29.378   9.608  1.00 85.500          H  
ATOM   4408  N   MET A 273     -78.999  31.369   8.295  1.00 50.580          N  
ATOM   4409  CA  MET A 273     -79.137  32.585   7.495  1.00 50.630          C  
ATOM   4410  C   MET A 273     -77.827  33.008   6.826  1.00 50.870          C  
ATOM   4411  O   MET A 273     -77.834  33.428   5.668  1.00 51.250          O  
ATOM   4412  CB  MET A 273     -79.649  33.718   8.375  1.00 70.860          C  
ATOM   4413  CG  MET A 273     -81.102  33.566   8.808  1.00 70.860          C  
ATOM   4414  SD  MET A 273     -81.756  35.015   9.674  1.00 70.860          S  
ATOM   4415  CE  MET A 273     -80.931  34.893  11.266  1.00 70.860          C  
ATOM   4416  H   MET A 273     -79.200  31.394   9.301  1.00 60.700          H  
ATOM   4417  HA  MET A 273     -79.864  32.389   6.708  1.00 60.760          H  
ATOM   4418 1HB  MET A 273     -79.034  33.755   9.271  1.00 85.030          H  
ATOM   4419 2HB  MET A 273     -79.536  34.668   7.858  1.00 85.030          H  
ATOM   4420 1HG  MET A 273     -81.717  33.385   7.927  1.00 85.030          H  
ATOM   4421 2HG  MET A 273     -81.197  32.702   9.461  1.00 85.030          H  
ATOM   4422 1HE  MET A 273     -81.261  35.704  11.908  1.00 85.030          H  
ATOM   4423 2HE  MET A 273     -81.174  33.938  11.733  1.00 85.030          H  
ATOM   4424 3HE  MET A 273     -79.866  34.968  11.121  1.00 85.030          H  
ATOM   4425  N   ILE A 274     -76.710  32.871   7.538  1.00 50.680          N  
ATOM   4426  CA  ILE A 274     -75.390  33.235   7.041  1.00 50.920          C  
ATOM   4427  C   ILE A 274     -75.036  32.367   5.854  1.00 51.580          C  
ATOM   4428  O   ILE A 274     -74.579  32.870   4.825  1.00 51.930          O  
ATOM   4429  CB  ILE A 274     -74.339  33.090   8.170  1.00 71.190          C  
ATOM   4430  CG1 ILE A 274     -74.607  34.174   9.249  1.00 71.190          C  
ATOM   4431  CG2 ILE A 274     -72.889  33.192   7.622  1.00 71.190          C  
ATOM   4432  CD1 ILE A 274     -73.906  33.951  10.560  1.00 71.190          C  
ATOM   4433  H   ILE A 274     -76.794  32.513   8.488  1.00 60.820          H  
ATOM   4434  HA  ILE A 274     -75.415  34.273   6.716  1.00 61.100          H  
ATOM   4435  HB  ILE A 274     -74.473  32.118   8.641  1.00 85.430          H  
ATOM   4436 1HG1 ILE A 274     -74.275  35.135   8.855  1.00 85.430          H  
ATOM   4437 2HG1 ILE A 274     -75.672  34.237   9.433  1.00 85.430          H  
ATOM   4438 1HG2 ILE A 274     -72.178  33.070   8.428  1.00 85.430          H  
ATOM   4439 2HG2 ILE A 274     -72.708  32.416   6.880  1.00 85.430          H  
ATOM   4440 3HG2 ILE A 274     -72.741  34.159   7.171  1.00 85.430          H  
ATOM   4441 1HD1 ILE A 274     -74.162  34.766  11.218  1.00 85.430          H  
ATOM   4442 2HD1 ILE A 274     -74.238  33.013  10.999  1.00 85.430          H  
ATOM   4443 3HD1 ILE A 274     -72.839  33.919  10.426  1.00 85.430          H  
ATOM   4444  N   ASP A 275     -75.236  31.057   5.988  1.00 51.770          N  
ATOM   4445  CA  ASP A 275     -74.929  30.137   4.910  1.00 52.410          C  
ATOM   4446  C   ASP A 275     -75.797  30.421   3.679  1.00 52.880          C  
ATOM   4447  O   ASP A 275     -75.296  30.387   2.546  1.00 53.610          O  
ATOM   4448  CB  ASP A 275     -75.131  28.697   5.386  1.00 73.120          C  
ATOM   4449  CG  ASP A 275     -74.600  27.649   4.408  1.00 73.120          C  
ATOM   4450  OD1 ASP A 275     -73.401  27.576   4.230  1.00 73.120          O  
ATOM   4451  OD2 ASP A 275     -75.376  26.933   3.802  1.00 73.120          O  
ATOM   4452  H   ASP A 275     -75.581  30.690   6.879  1.00 62.120          H  
ATOM   4453  HA  ASP A 275     -73.884  30.269   4.634  1.00 62.890          H  
ATOM   4454 1HB  ASP A 275     -74.635  28.568   6.351  1.00 87.740          H  
ATOM   4455 2HB  ASP A 275     -76.200  28.524   5.556  1.00 87.740          H  
ATOM   4456  N   GLN A 276     -77.093  30.716   3.891  1.00 52.470          N  
ATOM   4457  CA  GLN A 276     -77.988  30.996   2.776  1.00 52.910          C  
ATOM   4458  C   GLN A 276     -77.616  32.272   2.045  1.00 53.110          C  
ATOM   4459  O   GLN A 276     -77.615  32.298   0.808  1.00 53.590          O  
ATOM   4460  CB  GLN A 276     -79.429  31.145   3.265  1.00 73.900          C  
ATOM   4461  CG  GLN A 276     -80.091  29.875   3.745  1.00 73.900          C  
ATOM   4462  CD  GLN A 276     -81.449  30.166   4.345  1.00 73.900          C  
ATOM   4463  OE1 GLN A 276     -82.121  31.126   3.931  1.00 73.900          O  
ATOM   4464  NE2 GLN A 276     -81.859  29.372   5.313  1.00 73.900          N  
ATOM   4465  H   GLN A 276     -77.469  30.691   4.846  1.00 62.960          H  
ATOM   4466  HA  GLN A 276     -77.929  30.170   2.071  1.00 63.490          H  
ATOM   4467 1HB  GLN A 276     -79.444  31.847   4.099  1.00 88.680          H  
ATOM   4468 2HB  GLN A 276     -80.037  31.570   2.471  1.00 88.680          H  
ATOM   4469 1HG  GLN A 276     -80.229  29.212   2.893  1.00 88.680          H  
ATOM   4470 2HG  GLN A 276     -79.474  29.387   4.495  1.00 88.680          H  
ATOM   4471 1HE2 GLN A 276     -82.740  29.516   5.759  1.00 88.680          H  
ATOM   4472 2HE2 GLN A 276     -81.266  28.592   5.645  1.00 88.680          H  
ATOM   4473  N   VAL A 277     -77.288  33.333   2.792  1.00 52.780          N  
ATOM   4474  CA  VAL A 277     -76.949  34.581   2.144  1.00 52.970          C  
ATOM   4475  C   VAL A 277     -75.631  34.442   1.429  1.00 53.610          C  
ATOM   4476  O   VAL A 277     -75.510  34.936   0.315  1.00 54.030          O  
ATOM   4477  CB  VAL A 277     -76.945  35.789   3.093  1.00 74.080          C  
ATOM   4478  CG1 VAL A 277     -76.427  37.058   2.326  1.00 74.080          C  
ATOM   4479  CG2 VAL A 277     -78.349  36.022   3.604  1.00 74.080          C  
ATOM   4480  H   VAL A 277     -77.320  33.273   3.816  1.00 63.340          H  
ATOM   4481  HA  VAL A 277     -77.712  34.784   1.394  1.00 63.560          H  
ATOM   4482  HB  VAL A 277     -76.291  35.594   3.933  1.00 88.900          H  
ATOM   4483 1HG1 VAL A 277     -76.444  37.915   2.997  1.00 88.900          H  
ATOM   4484 2HG1 VAL A 277     -75.410  36.907   1.963  1.00 88.900          H  
ATOM   4485 3HG1 VAL A 277     -77.077  37.260   1.480  1.00 88.900          H  
ATOM   4486 1HG2 VAL A 277     -78.351  36.876   4.280  1.00 88.900          H  
ATOM   4487 2HG2 VAL A 277     -79.003  36.211   2.765  1.00 88.900          H  
ATOM   4488 3HG2 VAL A 277     -78.698  35.142   4.134  1.00 88.900          H  
ATOM   4489  N   SER A 278     -74.633  33.813   2.057  1.00 53.710          N  
ATOM   4490  CA  SER A 278     -73.335  33.651   1.426  1.00 54.330          C  
ATOM   4491  C   SER A 278     -73.460  32.907   0.101  1.00 55.010          C  
ATOM   4492  O   SER A 278     -72.857  33.319  -0.898  1.00 55.550          O  
ATOM   4493  CB  SER A 278     -72.391  32.916   2.351  1.00 75.810          C  
ATOM   4494  OG  SER A 278     -71.133  32.742   1.755  1.00 75.810          O  
ATOM   4495  H   SER A 278     -74.761  33.438   3.002  1.00 64.450          H  
ATOM   4496  HA  SER A 278     -72.924  34.637   1.225  1.00 65.200          H  
ATOM   4497 1HB  SER A 278     -72.287  33.473   3.277  1.00 90.980          H  
ATOM   4498 2HB  SER A 278     -72.820  31.945   2.605  1.00 90.980          H  
ATOM   4499  HG  SER A 278     -70.589  32.312   2.417  1.00 90.980          H  
ATOM   4500  N   LYS A 279     -74.231  31.808   0.058  1.00 55.010          N  
ATOM   4501  CA  LYS A 279     -74.376  31.093  -1.204  1.00 55.680          C  
ATOM   4502  C   LYS A 279     -75.091  31.927  -2.263  1.00 55.860          C  
ATOM   4503  O   LYS A 279     -74.656  31.961  -3.424  1.00 56.390          O  
ATOM   4504  CB  LYS A 279     -75.109  29.769  -1.001  1.00 77.680          C  
ATOM   4505  CG  LYS A 279     -74.287  28.699  -0.312  1.00 77.680          C  
ATOM   4506  CD  LYS A 279     -75.054  27.379  -0.214  1.00 77.680          C  
ATOM   4507  CE  LYS A 279     -74.152  26.238   0.261  1.00 77.680          C  
ATOM   4508  NZ  LYS A 279     -73.721  26.410   1.662  1.00 77.680          N  
ATOM   4509  H   LYS A 279     -74.694  31.459   0.905  1.00 66.010          H  
ATOM   4510  HA  LYS A 279     -73.378  30.872  -1.581  1.00 66.820          H  
ATOM   4511 1HB  LYS A 279     -75.997  29.948  -0.384  1.00 93.220          H  
ATOM   4512 2HB  LYS A 279     -75.446  29.386  -1.961  1.00 93.220          H  
ATOM   4513 1HG  LYS A 279     -73.364  28.542  -0.868  1.00 93.220          H  
ATOM   4514 2HG  LYS A 279     -74.033  29.044   0.690  1.00 93.220          H  
ATOM   4515 1HD  LYS A 279     -75.867  27.497   0.510  1.00 93.220          H  
ATOM   4516 2HD  LYS A 279     -75.483  27.121  -1.180  1.00 93.220          H  
ATOM   4517 1HE  LYS A 279     -74.686  25.293   0.168  1.00 93.220          H  
ATOM   4518 2HE  LYS A 279     -73.267  26.205  -0.371  1.00 93.220          H  
ATOM   4519 1HZ  LYS A 279     -73.125  25.662   1.955  1.00 93.220          H  
ATOM   4520 2HZ  LYS A 279     -73.222  27.289   1.756  1.00 93.220          H  
ATOM   4521 3HZ  LYS A 279     -74.537  26.432   2.292  1.00 93.220          H  
ATOM   4522  N   LYS A 280     -76.171  32.621  -1.880  1.00 55.450          N  
ATOM   4523  CA  LYS A 280     -76.890  33.444  -2.840  1.00 55.650          C  
ATOM   4524  C   LYS A 280     -76.018  34.584  -3.335  1.00 55.750          C  
ATOM   4525  O   LYS A 280     -76.018  34.896  -4.526  1.00 56.220          O  
ATOM   4526  CB  LYS A 280     -78.175  33.987  -2.220  1.00 77.830          C  
ATOM   4527  CG  LYS A 280     -79.257  32.930  -2.010  1.00 77.830          C  
ATOM   4528  CD  LYS A 280     -80.493  33.512  -1.331  1.00 77.830          C  
ATOM   4529  CE  LYS A 280     -81.566  32.442  -1.122  1.00 77.830          C  
ATOM   4530  NZ  LYS A 280     -82.771  32.978  -0.419  1.00 77.830          N  
ATOM   4531  H   LYS A 280     -76.515  32.559  -0.915  1.00 66.540          H  
ATOM   4532  HA  LYS A 280     -77.150  32.826  -3.697  1.00 66.780          H  
ATOM   4533 1HB  LYS A 280     -77.941  34.420  -1.244  1.00 93.400          H  
ATOM   4534 2HB  LYS A 280     -78.578  34.782  -2.846  1.00 93.400          H  
ATOM   4535 1HG  LYS A 280     -79.543  32.518  -2.978  1.00 93.400          H  
ATOM   4536 2HG  LYS A 280     -78.859  32.121  -1.401  1.00 93.400          H  
ATOM   4537 1HD  LYS A 280     -80.205  33.918  -0.358  1.00 93.400          H  
ATOM   4538 2HD  LYS A 280     -80.902  34.318  -1.939  1.00 93.400          H  
ATOM   4539 1HE  LYS A 280     -81.869  32.051  -2.092  1.00 93.400          H  
ATOM   4540 2HE  LYS A 280     -81.145  31.629  -0.528  1.00 93.400          H  
ATOM   4541 1HZ  LYS A 280     -83.450  32.238  -0.301  1.00 93.400          H  
ATOM   4542 2HZ  LYS A 280     -82.499  33.327   0.489  1.00 93.400          H  
ATOM   4543 3HZ  LYS A 280     -83.181  33.727  -0.961  1.00 93.400          H  
ATOM   4544  N   LEU A 281     -75.253  35.186  -2.427  1.00 55.350          N  
ATOM   4545  CA  LEU A 281     -74.392  36.304  -2.732  1.00 55.430          C  
ATOM   4546  C   LEU A 281     -73.305  35.888  -3.704  1.00 56.050          C  
ATOM   4547  O   LEU A 281     -73.014  36.630  -4.643  1.00 56.380          O  
ATOM   4548  CB  LEU A 281     -73.784  36.843  -1.436  1.00 77.570          C  
ATOM   4549  CG  LEU A 281     -72.870  38.070  -1.516  1.00 77.570          C  
ATOM   4550  CD1 LEU A 281     -73.646  39.281  -2.070  1.00 77.570          C  
ATOM   4551  CD2 LEU A 281     -72.349  38.337  -0.120  1.00 77.570          C  
ATOM   4552  H   LEU A 281     -75.306  34.884  -1.458  1.00 66.420          H  
ATOM   4553  HA  LEU A 281     -74.999  37.072  -3.196  1.00 66.520          H  
ATOM   4554 1HB  LEU A 281     -74.602  37.091  -0.762  1.00 93.080          H  
ATOM   4555 2HB  LEU A 281     -73.212  36.037  -0.977  1.00 93.080          H  
ATOM   4556  HG  LEU A 281     -72.032  37.872  -2.186  1.00 93.080          H  
ATOM   4557 1HD1 LEU A 281     -72.989  40.147  -2.109  1.00 93.080          H  
ATOM   4558 2HD1 LEU A 281     -74.010  39.072  -3.070  1.00 93.080          H  
ATOM   4559 3HD1 LEU A 281     -74.482  39.502  -1.423  1.00 93.080          H  
ATOM   4560 1HD2 LEU A 281     -71.687  39.196  -0.133  1.00 93.080          H  
ATOM   4561 2HD2 LEU A 281     -73.192  38.521   0.542  1.00 93.080          H  
ATOM   4562 3HD2 LEU A 281     -71.801  37.463   0.226  1.00 93.080          H  
ATOM   4563  N   SER A 282     -72.700  34.710  -3.487  1.00 56.260          N  
ATOM   4564  CA  SER A 282     -71.666  34.194  -4.374  1.00 56.870          C  
ATOM   4565  C   SER A 282     -72.221  34.013  -5.784  1.00 57.410          C  
ATOM   4566  O   SER A 282     -71.578  34.409  -6.767  1.00 57.940          O  
ATOM   4567  CB  SER A 282     -71.135  32.876  -3.853  1.00 79.370          C  
ATOM   4568  OG  SER A 282     -70.136  32.364  -4.695  1.00 79.370          O  
ATOM   4569  H   SER A 282     -72.935  34.166  -2.649  1.00 67.510          H  
ATOM   4570  HA  SER A 282     -70.849  34.915  -4.412  1.00 68.240          H  
ATOM   4571 1HB  SER A 282     -70.736  33.020  -2.848  1.00 95.250          H  
ATOM   4572 2HB  SER A 282     -71.955  32.163  -3.774  1.00 95.250          H  
ATOM   4573  HG  SER A 282     -69.862  31.536  -4.298  1.00 95.250          H  
ATOM   4574  N   SER A 283     -73.429  33.433  -5.884  1.00 57.290          N  
ATOM   4575  CA  SER A 283     -74.080  33.234  -7.172  1.00 57.790          C  
ATOM   4576  C   SER A 283     -74.304  34.572  -7.867  1.00 57.790          C  
ATOM   4577  O   SER A 283     -73.988  34.721  -9.055  1.00 58.310          O  
ATOM   4578  CB  SER A 283     -75.398  32.511  -6.993  1.00 80.710          C  
ATOM   4579  OG  SER A 283     -76.036  32.313  -8.226  1.00 80.710          O  
ATOM   4580  H   SER A 283     -73.893  33.087  -5.036  1.00 68.750          H  
ATOM   4581  HA  SER A 283     -73.429  32.625  -7.798  1.00 69.350          H  
ATOM   4582 1HB  SER A 283     -75.221  31.553  -6.508  1.00 96.850          H  
ATOM   4583 2HB  SER A 283     -76.043  33.090  -6.338  1.00 96.850          H  
ATOM   4584  HG  SER A 283     -76.848  31.844  -8.026  1.00 96.850          H  
ATOM   4585  N   ILE A 284     -74.793  35.573  -7.114  1.00 57.210          N  
ATOM   4586  CA  ILE A 284     -75.024  36.900  -7.663  1.00 57.170          C  
ATOM   4587  C   ILE A 284     -73.722  37.484  -8.154  1.00 57.440          C  
ATOM   4588  O   ILE A 284     -73.665  38.015  -9.257  1.00 57.830          O  
ATOM   4589  CB  ILE A 284     -75.629  37.874  -6.616  1.00 80.050          C  
ATOM   4590  CG1 ILE A 284     -77.062  37.449  -6.257  1.00 80.050          C  
ATOM   4591  CG2 ILE A 284     -75.606  39.344  -7.148  1.00 80.050          C  
ATOM   4592  CD1 ILE A 284     -77.624  38.131  -5.003  1.00 80.050          C  
ATOM   4593  H   ILE A 284     -75.051  35.378  -6.142  1.00 68.650          H  
ATOM   4594  HA  ILE A 284     -75.709  36.815  -8.506  1.00 68.600          H  
ATOM   4595  HB  ILE A 284     -75.037  37.819  -5.705  1.00 96.060          H  
ATOM   4596 1HG1 ILE A 284     -77.713  37.686  -7.097  1.00 96.060          H  
ATOM   4597 2HG1 ILE A 284     -77.082  36.378  -6.110  1.00 96.060          H  
ATOM   4598 1HG2 ILE A 284     -76.013  40.005  -6.407  1.00 96.060          H  
ATOM   4599 2HG2 ILE A 284     -74.590  39.664  -7.375  1.00 96.060          H  
ATOM   4600 3HG2 ILE A 284     -76.207  39.409  -8.043  1.00 96.060          H  
ATOM   4601 1HD1 ILE A 284     -78.637  37.767  -4.827  1.00 96.060          H  
ATOM   4602 2HD1 ILE A 284     -77.001  37.882  -4.149  1.00 96.060          H  
ATOM   4603 3HD1 ILE A 284     -77.654  39.209  -5.126  1.00 96.060          H  
ATOM   4604  N   GLU A 285     -72.662  37.419  -7.350  1.00 57.270          N  
ATOM   4605  CA  GLU A 285     -71.411  38.006  -7.787  1.00 57.550          C  
ATOM   4606  C   GLU A 285     -70.926  37.416  -9.087  1.00 58.250          C  
ATOM   4607  O   GLU A 285     -70.539  38.159  -9.995  1.00 58.610          O  
ATOM   4608  CB  GLU A 285     -70.323  37.833  -6.724  1.00 80.460          C  
ATOM   4609  CG  GLU A 285     -68.979  38.496  -7.080  1.00 80.460          C  
ATOM   4610  CD  GLU A 285     -68.029  38.538  -5.922  1.00 80.460          C  
ATOM   4611  OE1 GLU A 285     -68.256  39.340  -5.018  1.00 80.460          O  
ATOM   4612  OE2 GLU A 285     -67.089  37.781  -5.917  1.00 80.460          O  
ATOM   4613  H   GLU A 285     -72.741  36.990  -6.425  1.00 68.720          H  
ATOM   4614  HA  GLU A 285     -71.577  39.066  -7.954  1.00 69.060          H  
ATOM   4615 1HB  GLU A 285     -70.665  38.173  -5.757  1.00 96.550          H  
ATOM   4616 2HB  GLU A 285     -70.123  36.765  -6.613  1.00 96.550          H  
ATOM   4617 1HG  GLU A 285     -68.514  37.921  -7.882  1.00 96.550          H  
ATOM   4618 2HG  GLU A 285     -69.150  39.499  -7.454  1.00 96.550          H  
ATOM   4619  N   ALA A 286     -70.944  36.086  -9.202  1.00 58.470          N  
ATOM   4620  CA  ALA A 286     -70.473  35.472 -10.427  1.00 59.170          C  
ATOM   4621  C   ALA A 286     -71.344  35.860 -11.610  1.00 59.490          C  
ATOM   4622  O   ALA A 286     -70.837  36.271 -12.660  1.00 60.110          O  
ATOM   4623  CB  ALA A 286     -70.464  33.965 -10.271  1.00 82.560          C  
ATOM   4624  H   ALA A 286     -71.266  35.508  -8.415  1.00 70.160          H  
ATOM   4625  HA  ALA A 286     -69.462  35.827 -10.618  1.00 71.000          H  
ATOM   4626 1HB  ALA A 286     -70.092  33.504 -11.183  1.00 99.070          H  
ATOM   4627 2HB  ALA A 286     -69.823  33.694  -9.431  1.00 99.070          H  
ATOM   4628 3HB  ALA A 286     -71.482  33.620 -10.073  1.00 99.070          H  
ATOM   4629  N   SER A 287     -72.665  35.818 -11.414  1.00 59.080          N  
ATOM   4630  CA  SER A 287     -73.610  36.114 -12.473  1.00 59.370          C  
ATOM   4631  C   SER A 287     -73.479  37.534 -12.970  1.00 59.460          C  
ATOM   4632  O   SER A 287     -73.430  37.770 -14.182  1.00 59.790          O  
ATOM   4633  CB  SER A 287     -75.022  35.882 -11.981  1.00 83.000          C  
ATOM   4634  OG  SER A 287     -75.964  36.148 -12.986  1.00 83.000          O  
ATOM   4635  H   SER A 287     -73.043  35.509 -10.512  1.00 70.900          H  
ATOM   4636  HA  SER A 287     -73.411  35.441 -13.305  1.00 71.240          H  
ATOM   4637 1HB  SER A 287     -75.122  34.850 -11.642  1.00 99.600          H  
ATOM   4638 2HB  SER A 287     -75.212  36.524 -11.119  1.00 99.600          H  
ATOM   4639  HG  SER A 287     -76.820  35.997 -12.584  1.00 99.600          H  
ATOM   4640  N   LEU A 288     -73.411  38.493 -12.043  1.00 59.170          N  
ATOM   4641  CA  LEU A 288     -73.318  39.887 -12.422  1.00 59.230          C  
ATOM   4642  C   LEU A 288     -71.985  40.213 -13.048  1.00 59.720          C  
ATOM   4643  O   LEU A 288     -71.938  40.870 -14.080  1.00 59.990          O  
ATOM   4644  CB  LEU A 288     -73.536  40.788 -11.194  1.00 82.900          C  
ATOM   4645  CG  LEU A 288     -74.993  41.259 -10.890  1.00 82.900          C  
ATOM   4646  CD1 LEU A 288     -75.408  42.352 -11.894  1.00 82.900          C  
ATOM   4647  CD2 LEU A 288     -75.963  40.051 -10.961  1.00 82.900          C  
ATOM   4648  H   LEU A 288     -73.452  38.244 -11.054  1.00 71.000          H  
ATOM   4649  HA  LEU A 288     -74.083  40.088 -13.164  1.00 71.080          H  
ATOM   4650 1HB  LEU A 288     -73.175  40.253 -10.315  1.00 99.480          H  
ATOM   4651 2HB  LEU A 288     -72.923  41.679 -11.315  1.00 99.480          H  
ATOM   4652  HG  LEU A 288     -75.027  41.687  -9.884  1.00 99.480          H  
ATOM   4653 1HD1 LEU A 288     -76.407  42.685 -11.663  1.00 99.480          H  
ATOM   4654 2HD1 LEU A 288     -74.725  43.201 -11.818  1.00 99.480          H  
ATOM   4655 3HD1 LEU A 288     -75.390  41.967 -12.910  1.00 99.480          H  
ATOM   4656 1HD2 LEU A 288     -76.960  40.379 -10.733  1.00 99.480          H  
ATOM   4657 2HD2 LEU A 288     -75.962  39.614 -11.955  1.00 99.480          H  
ATOM   4658 3HD2 LEU A 288     -75.659  39.296 -10.246  1.00 99.480          H  
ATOM   4659  N   LYS A 289     -70.883  39.702 -12.512  1.00 59.880          N  
ATOM   4660  CA  LYS A 289     -69.609  40.023 -13.127  1.00 60.360          C  
ATOM   4661  C   LYS A 289     -69.570  39.568 -14.587  1.00 60.970          C  
ATOM   4662  O   LYS A 289     -69.152  40.325 -15.470  1.00 61.410          O  
ATOM   4663  CB  LYS A 289     -68.455  39.395 -12.344  1.00 84.310          C  
ATOM   4664  CG  LYS A 289     -67.056  39.723 -12.893  1.00 84.310          C  
ATOM   4665  CD  LYS A 289     -65.961  39.116 -12.018  1.00 84.310          C  
ATOM   4666  CE  LYS A 289     -64.575  39.411 -12.579  1.00 84.310          C  
ATOM   4667  NZ  LYS A 289     -63.495  38.828 -11.734  1.00 84.310          N  
ATOM   4668  H   LYS A 289     -70.913  39.139 -11.656  1.00 71.860          H  
ATOM   4669  HA  LYS A 289     -69.486  41.105 -13.113  1.00 72.430          H  
ATOM   4670 1HB  LYS A 289     -68.503  39.727 -11.306  1.00101.170          H  
ATOM   4671 2HB  LYS A 289     -68.578  38.308 -12.338  1.00101.170          H  
ATOM   4672 1HG  LYS A 289     -66.958  39.327 -13.905  1.00101.170          H  
ATOM   4673 2HG  LYS A 289     -66.927  40.805 -12.934  1.00101.170          H  
ATOM   4674 1HD  LYS A 289     -66.034  39.524 -11.008  1.00101.170          H  
ATOM   4675 2HD  LYS A 289     -66.103  38.036 -11.965  1.00101.170          H  
ATOM   4676 1HE  LYS A 289     -64.502  38.995 -13.583  1.00101.170          H  
ATOM   4677 2HE  LYS A 289     -64.436  40.491 -12.633  1.00101.170          H  
ATOM   4678 1HZ  LYS A 289     -62.596  39.047 -12.139  1.00101.170          H  
ATOM   4679 2HZ  LYS A 289     -63.547  39.217 -10.802  1.00101.170          H  
ATOM   4680 3HZ  LYS A 289     -63.607  37.825 -11.686  1.00101.170          H  
ATOM   4681  N   ILE A 290     -70.021  38.339 -14.855  1.00 61.030          N  
ATOM   4682  CA  ILE A 290     -69.972  37.819 -16.210  1.00 61.640          C  
ATOM   4683  C   ILE A 290     -70.986  38.500 -17.123  1.00 61.730          C  
ATOM   4684  O   ILE A 290     -70.635  38.964 -18.222  1.00 62.250          O  
ATOM   4685  CB  ILE A 290     -70.243  36.296 -16.209  1.00 86.050          C  
ATOM   4686  CG1 ILE A 290     -69.091  35.567 -15.469  1.00 86.050          C  
ATOM   4687  CG2 ILE A 290     -70.382  35.775 -17.678  1.00 86.050          C  
ATOM   4688  CD1 ILE A 290     -69.388  34.110 -15.122  1.00 86.050          C  
ATOM   4689  H   ILE A 290     -70.372  37.745 -14.092  1.00 73.240          H  
ATOM   4690  HA  ILE A 290     -68.977  38.000 -16.609  1.00 73.970          H  
ATOM   4691  HB  ILE A 290     -71.166  36.095 -15.655  1.00103.260          H  
ATOM   4692 1HG1 ILE A 290     -68.199  35.602 -16.089  1.00103.260          H  
ATOM   4693 2HG1 ILE A 290     -68.885  36.097 -14.537  1.00103.260          H  
ATOM   4694 1HG2 ILE A 290     -70.577  34.711 -17.681  1.00103.260          H  
ATOM   4695 2HG2 ILE A 290     -71.204  36.273 -18.188  1.00103.260          H  
ATOM   4696 3HG2 ILE A 290     -69.455  35.973 -18.221  1.00103.260          H  
ATOM   4697 1HD1 ILE A 290     -68.533  33.687 -14.597  1.00103.260          H  
ATOM   4698 2HD1 ILE A 290     -70.267  34.070 -14.473  1.00103.260          H  
ATOM   4699 3HD1 ILE A 290     -69.574  33.532 -16.018  1.00103.260          H  
ATOM   4700  N   LYS A 291     -72.246  38.553 -16.680  1.00 61.220          N  
ATOM   4701  CA  LYS A 291     -73.310  39.107 -17.486  1.00 61.290          C  
ATOM   4702  C   LYS A 291     -73.205  40.605 -17.650  1.00 61.380          C  
ATOM   4703  O   LYS A 291     -73.370  41.098 -18.761  1.00 61.750          O  
ATOM   4704  CB  LYS A 291     -74.672  38.761 -16.890  1.00 85.780          C  
ATOM   4705  CG  LYS A 291     -75.891  39.208 -17.720  1.00 85.780          C  
ATOM   4706  CD  LYS A 291     -75.959  38.474 -19.085  1.00 85.780          C  
ATOM   4707  CE  LYS A 291     -77.355  38.586 -19.744  1.00 85.780          C  
ATOM   4708  NZ  LYS A 291     -77.653  39.961 -20.271  1.00 85.780          N  
ATOM   4709  H   LYS A 291     -72.487  38.164 -15.765  1.00 73.460          H  
ATOM   4710  HA  LYS A 291     -73.241  38.659 -18.475  1.00 73.550          H  
ATOM   4711 1HB  LYS A 291     -74.736  37.685 -16.731  1.00102.930          H  
ATOM   4712 2HB  LYS A 291     -74.759  39.234 -15.909  1.00102.930          H  
ATOM   4713 1HG  LYS A 291     -76.799  38.997 -17.158  1.00102.930          H  
ATOM   4714 2HG  LYS A 291     -75.844  40.287 -17.899  1.00102.930          H  
ATOM   4715 1HD  LYS A 291     -75.238  38.934 -19.769  1.00102.930          H  
ATOM   4716 2HD  LYS A 291     -75.702  37.425 -18.958  1.00102.930          H  
ATOM   4717 1HE  LYS A 291     -77.422  37.873 -20.563  1.00102.930          H  
ATOM   4718 2HE  LYS A 291     -78.105  38.333 -18.997  1.00102.930          H  
ATOM   4719 1HZ  LYS A 291     -78.565  39.989 -20.678  1.00102.930          H  
ATOM   4720 2HZ  LYS A 291     -77.590  40.686 -19.547  1.00102.930          H  
ATOM   4721 3HZ  LYS A 291     -76.975  40.253 -20.981  1.00102.930          H  
ATOM   4722  N   ASN A 292     -72.947  41.352 -16.575  1.00 61.070          N  
ATOM   4723  CA  ASN A 292     -72.905  42.787 -16.712  1.00 61.170          C  
ATOM   4724  C   ASN A 292     -71.714  43.166 -17.562  1.00 61.890          C  
ATOM   4725  O   ASN A 292     -71.835  44.054 -18.402  1.00 62.280          O  
ATOM   4726  CB  ASN A 292     -72.911  43.479 -15.357  1.00 85.600          C  
ATOM   4727  CG  ASN A 292     -73.118  44.996 -15.425  1.00 85.600          C  
ATOM   4728  OD1 ASN A 292     -74.037  45.518 -16.091  1.00 85.600          O  
ATOM   4729  ND2 ASN A 292     -72.285  45.715 -14.713  1.00 85.600          N  
ATOM   4730  H   ASN A 292     -72.780  40.951 -15.659  1.00 73.280          H  
ATOM   4731  HA  ASN A 292     -73.790  43.107 -17.254  1.00 73.400          H  
ATOM   4732 1HB  ASN A 292     -73.690  43.039 -14.731  1.00102.720          H  
ATOM   4733 2HB  ASN A 292     -71.959  43.291 -14.862  1.00102.720          H  
ATOM   4734 1HD2 ASN A 292     -72.375  46.715 -14.700  1.00102.720          H  
ATOM   4735 2HD2 ASN A 292     -71.565  45.270 -14.182  1.00102.720          H  
ATOM   4736  N   ALA A 293     -70.557  42.495 -17.403  1.00 62.100          N  
ATOM   4737  CA  ALA A 293     -69.446  42.858 -18.261  1.00 62.820          C  
ATOM   4738  C   ALA A 293     -69.815  42.619 -19.716  1.00 63.240          C  
ATOM   4739  O   ALA A 293     -69.546  43.470 -20.566  1.00 63.710          O  
ATOM   4740  CB  ALA A 293     -68.216  42.052 -17.905  1.00 87.660          C  
ATOM   4741  H   ALA A 293     -70.411  41.763 -16.699  1.00 74.520          H  
ATOM   4742  HA  ALA A 293     -69.239  43.918 -18.127  1.00 75.380          H  
ATOM   4743 1HB  ALA A 293     -67.389  42.340 -18.551  1.00105.190          H  
ATOM   4744 2HB  ALA A 293     -67.952  42.235 -16.864  1.00105.190          H  
ATOM   4745 3HB  ALA A 293     -68.433  40.989 -18.039  1.00105.190          H  
ATOM   4746  N   THR A 294     -70.498  41.498 -19.994  1.00 63.090          N  
ATOM   4747  CA  THR A 294     -70.890  41.167 -21.351  1.00 63.490          C  
ATOM   4748  C   THR A 294     -71.849  42.210 -21.910  1.00 63.430          C  
ATOM   4749  O   THR A 294     -71.672  42.665 -23.047  1.00 63.830          O  
ATOM   4750  CB  THR A 294     -71.558  39.771 -21.409  1.00 88.730          C  
ATOM   4751  OG1 THR A 294     -70.624  38.763 -20.963  1.00 88.730          O  
ATOM   4752  CG2 THR A 294     -71.989  39.451 -22.847  1.00 88.730          C  
ATOM   4753  H   THR A 294     -70.686  40.812 -19.260  1.00 75.710          H  
ATOM   4754  HA  THR A 294     -69.997  41.152 -21.974  1.00 76.190          H  
ATOM   4755  HB  THR A 294     -72.432  39.756 -20.760  1.00106.470          H  
ATOM   4756  HG1 THR A 294     -70.453  38.879 -19.998  1.00106.470          H  
ATOM   4757 1HG2 THR A 294     -72.450  38.466 -22.867  1.00106.470          H  
ATOM   4758 2HG2 THR A 294     -72.708  40.189 -23.202  1.00106.470          H  
ATOM   4759 3HG2 THR A 294     -71.114  39.458 -23.496  1.00106.470          H  
ATOM   4760  N   ASP A 295     -72.868  42.583 -21.126  1.00 62.960          N  
ATOM   4761  CA  ASP A 295     -73.847  43.557 -21.573  1.00 62.920          C  
ATOM   4762  C   ASP A 295     -73.217  44.921 -21.813  1.00 62.920          C  
ATOM   4763  O   ASP A 295     -73.542  45.578 -22.805  1.00 63.070          O  
ATOM   4764  CB  ASP A 295     -74.979  43.695 -20.547  1.00 88.100          C  
ATOM   4765  CG  ASP A 295     -75.956  42.498 -20.499  1.00 88.100          C  
ATOM   4766  OD1 ASP A 295     -75.989  41.696 -21.414  1.00 88.100          O  
ATOM   4767  OD2 ASP A 295     -76.670  42.354 -19.512  1.00 88.100          O  
ATOM   4768  H   ASP A 295     -72.975  42.146 -20.208  1.00 75.550          H  
ATOM   4769  HA  ASP A 295     -74.271  43.206 -22.513  1.00 75.500          H  
ATOM   4770 1HB  ASP A 295     -74.536  43.814 -19.557  1.00105.720          H  
ATOM   4771 2HB  ASP A 295     -75.548  44.601 -20.755  1.00105.720          H  
ATOM   4772  N   LEU A 296     -72.291  45.341 -20.942  1.00 62.780          N  
ATOM   4773  CA  LEU A 296     -71.627  46.627 -21.107  1.00 62.790          C  
ATOM   4774  C   LEU A 296     -70.772  46.646 -22.360  1.00 63.340          C  
ATOM   4775  O   LEU A 296     -70.761  47.643 -23.089  1.00 63.800          O  
ATOM   4776  CB  LEU A 296     -70.761  46.928 -19.882  1.00 87.900          C  
ATOM   4777  CG  LEU A 296     -71.517  47.239 -18.558  1.00 87.900          C  
ATOM   4778  CD1 LEU A 296     -70.515  47.247 -17.421  1.00 87.900          C  
ATOM   4779  CD2 LEU A 296     -72.221  48.598 -18.654  1.00 87.900          C  
ATOM   4780  H   LEU A 296     -72.073  44.771 -20.118  1.00 75.340          H  
ATOM   4781  HA  LEU A 296     -72.389  47.392 -21.216  1.00 75.350          H  
ATOM   4782 1HB  LEU A 296     -70.132  46.054 -19.698  1.00105.480          H  
ATOM   4783 2HB  LEU A 296     -70.116  47.772 -20.111  1.00105.480          H  
ATOM   4784  HG  LEU A 296     -72.259  46.470 -18.364  1.00105.480          H  
ATOM   4785 1HD1 LEU A 296     -71.028  47.458 -16.491  1.00105.480          H  
ATOM   4786 2HD1 LEU A 296     -70.035  46.270 -17.356  1.00105.480          H  
ATOM   4787 3HD1 LEU A 296     -69.764  48.013 -17.600  1.00105.480          H  
ATOM   4788 1HD2 LEU A 296     -72.740  48.801 -17.717  1.00105.480          H  
ATOM   4789 2HD2 LEU A 296     -71.489  49.380 -18.839  1.00105.480          H  
ATOM   4790 3HD2 LEU A 296     -72.948  48.597 -19.458  1.00105.480          H  
ATOM   4791  N   GLN A 297     -70.075  45.540 -22.636  1.00 63.320          N  
ATOM   4792  CA  GLN A 297     -69.250  45.465 -23.827  1.00 63.840          C  
ATOM   4793  C   GLN A 297     -70.128  45.569 -25.062  1.00 64.000          C  
ATOM   4794  O   GLN A 297     -69.811  46.320 -25.991  1.00 64.170          O  
ATOM   4795  CB  GLN A 297     -68.480  44.146 -23.824  1.00 89.170          C  
ATOM   4796  CG  GLN A 297     -67.377  44.067 -22.769  1.00 89.170          C  
ATOM   4797  CD  GLN A 297     -66.878  42.646 -22.572  1.00 89.170          C  
ATOM   4798  OE1 GLN A 297     -67.522  41.702 -23.043  1.00 89.170          O  
ATOM   4799  NE2 GLN A 297     -65.750  42.486 -21.886  1.00 89.170          N  
ATOM   4800  H   GLN A 297     -70.077  44.756 -21.973  1.00 75.980          H  
ATOM   4801  HA  GLN A 297     -68.549  46.298 -23.827  1.00 76.610          H  
ATOM   4802 1HB  GLN A 297     -69.179  43.332 -23.634  1.00107.000          H  
ATOM   4803 2HB  GLN A 297     -68.037  43.977 -24.804  1.00107.000          H  
ATOM   4804 1HG  GLN A 297     -66.538  44.669 -23.112  1.00107.000          H  
ATOM   4805 2HG  GLN A 297     -67.738  44.454 -21.825  1.00107.000          H  
ATOM   4806 1HE2 GLN A 297     -65.386  41.567 -21.730  1.00107.000          H  
ATOM   4807 2HE2 GLN A 297     -65.263  43.282 -21.523  1.00107.000          H  
ATOM   4808  N   GLN A 298     -71.276  44.879 -25.052  1.00 63.940          N  
ATOM   4809  CA  GLN A 298     -72.144  44.957 -26.205  1.00 64.100          C  
ATOM   4810  C   GLN A 298     -72.756  46.336 -26.332  1.00 64.100          C  
ATOM   4811  O   GLN A 298     -72.890  46.831 -27.448  1.00 64.370          O  
ATOM   4812  CB  GLN A 298     -73.229  43.888 -26.154  1.00 89.680          C  
ATOM   4813  CG  GLN A 298     -72.694  42.469 -26.300  1.00 89.680          C  
ATOM   4814  CD  GLN A 298     -71.960  42.208 -27.622  1.00 89.680          C  
ATOM   4815  OE1 GLN A 298     -72.420  42.522 -28.733  1.00 89.680          O  
ATOM   4816  NE2 GLN A 298     -70.774  41.626 -27.500  1.00 89.680          N  
ATOM   4817  H   GLN A 298     -71.500  44.258 -24.266  1.00 76.730          H  
ATOM   4818  HA  GLN A 298     -71.545  44.785 -27.093  1.00 76.920          H  
ATOM   4819 1HB  GLN A 298     -73.744  43.950 -25.189  1.00107.610          H  
ATOM   4820 2HB  GLN A 298     -73.964  44.068 -26.931  1.00107.610          H  
ATOM   4821 1HG  GLN A 298     -71.988  42.283 -25.495  1.00107.610          H  
ATOM   4822 2HG  GLN A 298     -73.527  41.772 -26.224  1.00107.610          H  
ATOM   4823 1HE2 GLN A 298     -70.228  41.413 -28.315  1.00107.610          H  
ATOM   4824 2HE2 GLN A 298     -70.417  41.411 -26.590  1.00107.610          H  
ATOM   4825  N   ALA A 299     -73.106  46.984 -25.213  1.00 63.810          N  
ATOM   4826  CA  ALA A 299     -73.685  48.314 -25.296  1.00 63.780          C  
ATOM   4827  C   ALA A 299     -72.707  49.276 -25.959  1.00 64.110          C  
ATOM   4828  O   ALA A 299     -73.108  50.062 -26.819  1.00 64.290          O  
ATOM   4829  CB  ALA A 299     -74.053  48.821 -23.909  1.00 89.300          C  
ATOM   4830  H   ALA A 299     -73.023  46.522 -24.304  1.00 76.570          H  
ATOM   4831  HA  ALA A 299     -74.584  48.258 -25.908  1.00 76.540          H  
ATOM   4832 1HB  ALA A 299     -74.503  49.812 -23.982  1.00107.160          H  
ATOM   4833 2HB  ALA A 299     -74.756  48.142 -23.439  1.00107.160          H  
ATOM   4834 3HB  ALA A 299     -73.154  48.878 -23.295  1.00107.160          H  
ATOM   4835  N   LYS A 300     -71.418  49.178 -25.603  1.00 64.210          N  
ATOM   4836  CA  LYS A 300     -70.408  50.044 -26.201  1.00 64.550          C  
ATOM   4837  C   LYS A 300     -70.266  49.768 -27.695  1.00 64.910          C  
ATOM   4838  O   LYS A 300     -70.136  50.702 -28.502  1.00 65.230          O  
ATOM   4839  CB  LYS A 300     -69.072  49.875 -25.481  1.00 90.230          C  
ATOM   4840  CG  LYS A 300     -69.061  50.466 -24.072  1.00 90.230          C  
ATOM   4841  CD  LYS A 300     -67.725  50.241 -23.371  1.00 90.230          C  
ATOM   4842  CE  LYS A 300     -67.735  50.818 -21.959  1.00 90.230          C  
ATOM   4843  NZ  LYS A 300     -66.445  50.578 -21.250  1.00 90.230          N  
ATOM   4844  H   LYS A 300     -71.156  48.526 -24.853  1.00 77.050          H  
ATOM   4845  HA  LYS A 300     -70.732  51.080 -26.083  1.00 77.460          H  
ATOM   4846 1HB  LYS A 300     -68.841  48.810 -25.399  1.00108.280          H  
ATOM   4847 2HB  LYS A 300     -68.280  50.345 -26.061  1.00108.280          H  
ATOM   4848 1HG  LYS A 300     -69.260  51.538 -24.136  1.00108.280          H  
ATOM   4849 2HG  LYS A 300     -69.855  50.008 -23.486  1.00108.280          H  
ATOM   4850 1HD  LYS A 300     -67.530  49.168 -23.312  1.00108.280          H  
ATOM   4851 2HD  LYS A 300     -66.927  50.710 -23.944  1.00108.280          H  
ATOM   4852 1HE  LYS A 300     -67.915  51.890 -22.013  1.00108.280          H  
ATOM   4853 2HE  LYS A 300     -68.543  50.352 -21.390  1.00108.280          H  
ATOM   4854 1HZ  LYS A 300     -66.490  50.973 -20.321  1.00108.280          H  
ATOM   4855 2HZ  LYS A 300     -66.276  49.584 -21.185  1.00108.280          H  
ATOM   4856 3HZ  LYS A 300     -65.691  51.014 -21.762  1.00108.280          H  
ATOM   4857  N   LEU A 301     -70.304  48.484 -28.078  1.00 64.880          N  
ATOM   4858  CA  LEU A 301     -70.207  48.146 -29.487  1.00 65.230          C  
ATOM   4859  C   LEU A 301     -71.390  48.717 -30.250  1.00 65.330          C  
ATOM   4860  O   LEU A 301     -71.202  49.232 -31.357  1.00 65.670          O  
ATOM   4861  CB  LEU A 301     -70.160  46.624 -29.686  1.00 91.180          C  
ATOM   4862  CG  LEU A 301     -68.876  45.882 -29.211  1.00 91.180          C  
ATOM   4863  CD1 LEU A 301     -69.128  44.382 -29.284  1.00 91.180          C  
ATOM   4864  CD2 LEU A 301     -67.679  46.262 -30.087  1.00 91.180          C  
ATOM   4865  H   LEU A 301     -70.348  47.745 -27.368  1.00 77.860          H  
ATOM   4866  HA  LEU A 301     -69.308  48.599 -29.888  1.00 78.280          H  
ATOM   4867 1HB  LEU A 301     -71.003  46.189 -29.152  1.00109.420          H  
ATOM   4868 2HB  LEU A 301     -70.291  46.414 -30.743  1.00109.420          H  
ATOM   4869  HG  LEU A 301     -68.664  46.146 -28.180  1.00109.420          H  
ATOM   4870 1HD1 LEU A 301     -68.245  43.846 -28.938  1.00109.420          H  
ATOM   4871 2HD1 LEU A 301     -69.965  44.133 -28.654  1.00109.420          H  
ATOM   4872 3HD1 LEU A 301     -69.349  44.096 -30.308  1.00109.420          H  
ATOM   4873 1HD2 LEU A 301     -66.798  45.723 -29.739  1.00109.420          H  
ATOM   4874 2HD2 LEU A 301     -67.883  45.991 -31.123  1.00109.420          H  
ATOM   4875 3HD2 LEU A 301     -67.485  47.326 -30.026  1.00109.420          H  
ATOM   4876  N   ARG A 302     -72.598  48.658 -29.663  1.00 65.020          N  
ATOM   4877  CA  ARG A 302     -73.765  49.208 -30.338  1.00 65.090          C  
ATOM   4878  C   ARG A 302     -73.635  50.712 -30.478  1.00 65.260          C  
ATOM   4879  O   ARG A 302     -73.887  51.242 -31.552  1.00 65.530          O  
ATOM   4880  CB  ARG A 302     -75.070  48.912 -29.619  1.00 91.100          C  
ATOM   4881  CG  ARG A 302     -75.438  47.446 -29.446  1.00 91.100          C  
ATOM   4882  CD  ARG A 302     -75.794  46.697 -30.704  1.00 91.100          C  
ATOM   4883  NE  ARG A 302     -74.617  46.189 -31.459  1.00 91.100          N  
ATOM   4884  CZ  ARG A 302     -73.842  45.128 -31.069  1.00 91.100          C  
ATOM   4885  NH1 ARG A 302     -74.082  44.504 -29.922  1.00 91.100          N  
ATOM   4886  NH2 ARG A 302     -72.848  44.724 -31.847  1.00 91.100          N  
ATOM   4887  H   ARG A 302     -72.692  48.176 -28.764  1.00 78.020          H  
ATOM   4888  HA  ARG A 302     -73.820  48.781 -31.335  1.00 78.110          H  
ATOM   4889 1HB  ARG A 302     -75.038  49.357 -28.623  1.00109.320          H  
ATOM   4890 2HB  ARG A 302     -75.881  49.388 -30.162  1.00109.320          H  
ATOM   4891 1HG  ARG A 302     -74.612  46.954 -29.011  1.00109.320          H  
ATOM   4892 2HG  ARG A 302     -76.287  47.371 -28.771  1.00109.320          H  
ATOM   4893 1HD  ARG A 302     -76.398  45.853 -30.435  1.00109.320          H  
ATOM   4894 2HD  ARG A 302     -76.370  47.354 -31.362  1.00109.320          H  
ATOM   4895  HE  ARG A 302     -74.410  46.605 -32.389  1.00109.320          H  
ATOM   4896 1HH1 ARG A 302     -74.834  44.808 -29.327  1.00109.320          H  
ATOM   4897 2HH1 ARG A 302     -73.495  43.715 -29.613  1.00109.320          H  
ATOM   4898 1HH2 ARG A 302     -72.675  45.200 -32.729  1.00109.320          H  
ATOM   4899 2HH2 ARG A 302     -72.274  43.935 -31.581  1.00109.320          H  
ATOM   4900  N   GLU A 303     -73.123  51.420 -29.461  1.00 65.130          N  
ATOM   4901  CA  GLU A 303     -73.023  52.871 -29.618  1.00 65.320          C  
ATOM   4902  C   GLU A 303     -72.177  53.204 -30.848  1.00 65.810          C  
ATOM   4903  O   GLU A 303     -72.532  54.101 -31.631  1.00 66.060          O  
ATOM   4904  CB  GLU A 303     -72.367  53.524 -28.388  1.00 91.370          C  
ATOM   4905  CG  GLU A 303     -73.203  53.550 -27.104  1.00 91.370          C  
ATOM   4906  CD  GLU A 303     -72.430  54.123 -25.920  1.00 91.370          C  
ATOM   4907  OE1 GLU A 303     -71.263  54.390 -26.083  1.00 91.370          O  
ATOM   4908  OE2 GLU A 303     -73.001  54.283 -24.866  1.00 91.370          O  
ATOM   4909  H   GLU A 303     -72.913  50.966 -28.564  1.00 78.160          H  
ATOM   4910  HA  GLU A 303     -74.025  53.279 -29.753  1.00 78.380          H  
ATOM   4911 1HB  GLU A 303     -71.444  52.993 -28.158  1.00109.650          H  
ATOM   4912 2HB  GLU A 303     -72.098  54.550 -28.629  1.00109.650          H  
ATOM   4913 1HG  GLU A 303     -74.095  54.156 -27.276  1.00109.650          H  
ATOM   4914 2HG  GLU A 303     -73.531  52.544 -26.870  1.00109.650          H  
ATOM   4915  N   SER A 304     -71.074  52.467 -31.037  1.00 65.950          N  
ATOM   4916  CA  SER A 304     -70.227  52.676 -32.201  1.00 66.430          C  
ATOM   4917  C   SER A 304     -70.962  52.308 -33.488  1.00 66.670          C  
ATOM   4918  O   SER A 304     -70.945  53.082 -34.455  1.00 67.030          O  
ATOM   4919  CB  SER A 304     -68.945  51.876 -32.085  1.00 92.810          C  
ATOM   4920  OG  SER A 304     -68.105  52.080 -33.207  1.00 92.810          O  
ATOM   4921  H   SER A 304     -70.811  51.781 -30.316  1.00 79.140          H  
ATOM   4922  HA  SER A 304     -69.968  53.732 -32.249  1.00 79.720          H  
ATOM   4923 1HB  SER A 304     -68.423  52.171 -31.176  1.00111.370          H  
ATOM   4924 2HB  SER A 304     -69.186  50.817 -31.990  1.00111.370          H  
ATOM   4925  HG  SER A 304     -67.298  51.598 -33.009  1.00111.370          H  
ATOM   4926  N   GLU A 305     -71.601  51.128 -33.512  1.00 66.480          N  
ATOM   4927  CA  GLU A 305     -72.303  50.661 -34.699  1.00 66.710          C  
ATOM   4928  C   GLU A 305     -73.404  51.630 -35.122  1.00 66.770          C  
ATOM   4929  O   GLU A 305     -73.567  51.892 -36.314  1.00 67.150          O  
ATOM   4930  CB  GLU A 305     -72.886  49.257 -34.489  1.00 93.300          C  
ATOM   4931  CG  GLU A 305     -73.479  48.645 -35.768  1.00 93.300          C  
ATOM   4932  CD  GLU A 305     -74.037  47.234 -35.622  1.00 93.300          C  
ATOM   4933  OE1 GLU A 305     -74.352  46.789 -34.525  1.00 93.300          O  
ATOM   4934  OE2 GLU A 305     -74.129  46.583 -36.641  1.00 93.300          O  
ATOM   4935  H   GLU A 305     -71.571  50.528 -32.682  1.00 79.780          H  
ATOM   4936  HA  GLU A 305     -71.580  50.601 -35.514  1.00 80.050          H  
ATOM   4937 1HB  GLU A 305     -72.106  48.592 -34.115  1.00111.960          H  
ATOM   4938 2HB  GLU A 305     -73.666  49.301 -33.734  1.00111.960          H  
ATOM   4939 1HG  GLU A 305     -74.281  49.288 -36.127  1.00111.960          H  
ATOM   4940 2HG  GLU A 305     -72.703  48.639 -36.531  1.00111.960          H  
ATOM   4941  N   ILE A 306     -74.148  52.179 -34.158  1.00 66.410          N  
ATOM   4942  CA  ILE A 306     -75.211  53.124 -34.460  1.00 66.430          C  
ATOM   4943  C   ILE A 306     -74.615  54.350 -35.074  1.00 66.780          C  
ATOM   4944  O   ILE A 306     -75.103  54.820 -36.084  1.00 67.050          O  
ATOM   4945  CB  ILE A 306     -76.055  53.517 -33.244  1.00 92.990          C  
ATOM   4946  CG1 ILE A 306     -76.801  52.306 -32.804  1.00 92.990          C  
ATOM   4947  CG2 ILE A 306     -77.047  54.687 -33.632  1.00 92.990          C  
ATOM   4948  CD1 ILE A 306     -77.428  52.376 -31.491  1.00 92.990          C  
ATOM   4949  H   ILE A 306     -73.969  51.907 -33.193  1.00 79.690          H  
ATOM   4950  HA  ILE A 306     -75.878  52.663 -35.193  1.00 79.720          H  
ATOM   4951  HB  ILE A 306     -75.395  53.825 -32.422  1.00111.590          H  
ATOM   4952 1HG1 ILE A 306     -77.574  52.085 -33.542  1.00111.590          H  
ATOM   4953 2HG1 ILE A 306     -76.101  51.496 -32.774  1.00111.590          H  
ATOM   4954 1HG2 ILE A 306     -77.655  54.962 -32.777  1.00111.590          H  
ATOM   4955 2HG2 ILE A 306     -76.493  55.570 -33.955  1.00111.590          H  
ATOM   4956 3HG2 ILE A 306     -77.699  54.359 -34.449  1.00111.590          H  
ATOM   4957 1HD1 ILE A 306     -77.907  51.436 -31.299  1.00111.590          H  
ATOM   4958 2HD1 ILE A 306     -76.659  52.555 -30.736  1.00111.590          H  
ATOM   4959 3HD1 ILE A 306     -78.163  53.166 -31.439  1.00111.590          H  
ATOM   4960  N   SER A 307     -73.548  54.896 -34.497  1.00 66.800          N  
ATOM   4961  CA  SER A 307     -72.960  56.087 -35.089  1.00 67.140          C  
ATOM   4962  C   SER A 307     -72.587  55.827 -36.556  1.00 67.620          C  
ATOM   4963  O   SER A 307     -72.862  56.660 -37.440  1.00 67.940          O  
ATOM   4964  CB  SER A 307     -71.737  56.510 -34.305  1.00 93.860          C  
ATOM   4965  OG  SER A 307     -71.157  57.663 -34.855  1.00 93.860          O  
ATOM   4966  H   SER A 307     -73.172  54.501 -33.629  1.00 80.160          H  
ATOM   4967  HA  SER A 307     -73.695  56.890 -35.054  1.00 80.570          H  
ATOM   4968 1HB  SER A 307     -72.019  56.696 -33.267  1.00112.630          H  
ATOM   4969 2HB  SER A 307     -71.010  55.699 -34.300  1.00112.630          H  
ATOM   4970  HG  SER A 307     -70.397  57.859 -34.307  1.00112.630          H  
ATOM   4971  N   GLN A 308     -71.986  54.657 -36.831  1.00 67.690          N  
ATOM   4972  CA  GLN A 308     -71.587  54.307 -38.192  1.00 68.150          C  
ATOM   4973  C   GLN A 308     -72.790  54.181 -39.142  1.00 68.290          C  
ATOM   4974  O   GLN A 308     -72.772  54.730 -40.256  1.00 68.680          O  
ATOM   4975  CB  GLN A 308     -70.873  52.951 -38.178  1.00 95.230          C  
ATOM   4976  CG  GLN A 308     -69.525  52.918 -37.500  1.00 95.230          C  
ATOM   4977  CD  GLN A 308     -69.034  51.482 -37.352  1.00 95.230          C  
ATOM   4978  OE1 GLN A 308     -69.244  50.660 -38.258  1.00 95.230          O  
ATOM   4979  NE2 GLN A 308     -68.412  51.151 -36.216  1.00 95.230          N  
ATOM   4980  H   GLN A 308     -71.765  54.023 -36.052  1.00 81.230          H  
ATOM   4981  HA  GLN A 308     -70.921  55.081 -38.569  1.00 81.780          H  
ATOM   4982 1HB  GLN A 308     -71.500  52.220 -37.682  1.00114.270          H  
ATOM   4983 2HB  GLN A 308     -70.737  52.612 -39.203  1.00114.270          H  
ATOM   4984 1HG  GLN A 308     -68.809  53.469 -38.106  1.00114.270          H  
ATOM   4985 2HG  GLN A 308     -69.601  53.366 -36.516  1.00114.270          H  
ATOM   4986 1HE2 GLN A 308     -68.087  50.215 -36.083  1.00114.270          H  
ATOM   4987 2HE2 GLN A 308     -68.271  51.827 -35.472  1.00114.270          H  
ATOM   4988  N   LYS A 309     -73.854  53.493 -38.695  1.00 67.980          N  
ATOM   4989  CA  LYS A 309     -75.015  53.285 -39.551  1.00 68.110          C  
ATOM   4990  C   LYS A 309     -75.805  54.564 -39.695  1.00 68.150          C  
ATOM   4991  O   LYS A 309     -76.172  54.935 -40.805  1.00 68.470          O  
ATOM   4992  CB  LYS A 309     -75.918  52.166 -39.005  1.00 95.300          C  
ATOM   4993  CG  LYS A 309     -75.305  50.726 -39.019  1.00 95.300          C  
ATOM   4994  CD  LYS A 309     -75.085  50.184 -40.451  1.00 95.300          C  
ATOM   4995  CE  LYS A 309     -74.651  48.696 -40.468  1.00 95.300          C  
ATOM   4996  NZ  LYS A 309     -73.300  48.466 -39.848  1.00 95.300          N  
ATOM   4997  H   LYS A 309     -73.815  53.056 -37.768  1.00 81.580          H  
ATOM   4998  HA  LYS A 309     -74.667  53.008 -40.542  1.00 81.730          H  
ATOM   4999 1HB  LYS A 309     -76.174  52.396 -37.965  1.00114.360          H  
ATOM   5000 2HB  LYS A 309     -76.850  52.143 -39.570  1.00114.360          H  
ATOM   5001 1HG  LYS A 309     -74.345  50.758 -38.503  1.00114.360          H  
ATOM   5002 2HG  LYS A 309     -75.966  50.048 -38.470  1.00114.360          H  
ATOM   5003 1HD  LYS A 309     -76.011  50.287 -41.022  1.00114.360          H  
ATOM   5004 2HD  LYS A 309     -74.309  50.762 -40.947  1.00114.360          H  
ATOM   5005 1HE  LYS A 309     -75.389  48.101 -39.930  1.00114.360          H  
ATOM   5006 2HE  LYS A 309     -74.616  48.364 -41.501  1.00114.360          H  
ATOM   5007 1HZ  LYS A 309     -73.070  47.482 -39.895  1.00114.360          H  
ATOM   5008 2HZ  LYS A 309     -72.589  49.000 -40.330  1.00114.360          H  
ATOM   5009 3HZ  LYS A 309     -73.320  48.751 -38.876  1.00114.360          H  
ATOM   5010  N   LEU A 310     -75.984  55.287 -38.602  1.00 67.850          N  
ATOM   5011  CA  LEU A 310     -76.728  56.529 -38.569  1.00 67.870          C  
ATOM   5012  C   LEU A 310     -76.121  57.519 -39.526  1.00 68.300          C  
ATOM   5013  O   LEU A 310     -76.850  58.199 -40.253  1.00 68.510          O  
ATOM   5014  CB  LEU A 310     -76.720  57.092 -37.143  1.00 95.010          C  
ATOM   5015  CG  LEU A 310     -77.405  58.438 -36.879  1.00 95.010          C  
ATOM   5016  CD1 LEU A 310     -78.885  58.364 -37.224  1.00 95.010          C  
ATOM   5017  CD2 LEU A 310     -77.203  58.777 -35.402  1.00 95.010          C  
ATOM   5018  H   LEU A 310     -75.629  54.935 -37.725  1.00 81.420          H  
ATOM   5019  HA  LEU A 310     -77.752  56.317 -38.872  1.00 81.440          H  
ATOM   5020 1HB  LEU A 310     -77.194  56.355 -36.498  1.00114.010          H  
ATOM   5021 2HB  LEU A 310     -75.681  57.192 -36.831  1.00114.010          H  
ATOM   5022  HG  LEU A 310     -76.951  59.211 -37.497  1.00114.010          H  
ATOM   5023 1HD1 LEU A 310     -79.356  59.323 -37.021  1.00114.010          H  
ATOM   5024 2HD1 LEU A 310     -79.023  58.124 -38.282  1.00114.010          H  
ATOM   5025 3HD1 LEU A 310     -79.364  57.594 -36.620  1.00114.010          H  
ATOM   5026 1HD2 LEU A 310     -77.668  59.738 -35.179  1.00114.010          H  
ATOM   5027 2HD2 LEU A 310     -77.658  58.000 -34.783  1.00114.010          H  
ATOM   5028 3HD2 LEU A 310     -76.134  58.831 -35.187  1.00114.010          H  
ATOM   5029  N   THR A 311     -74.788  57.608 -39.543  1.00 68.440          N  
ATOM   5030  CA  THR A 311     -74.135  58.508 -40.460  1.00 68.870          C  
ATOM   5031  C   THR A 311     -74.487  58.109 -41.881  1.00 69.250          C  
ATOM   5032  O   THR A 311     -74.915  58.959 -42.663  1.00 69.530          O  
ATOM   5033  CB  THR A 311     -72.602  58.478 -40.294  1.00 96.250          C  
ATOM   5034  OG1 THR A 311     -72.250  58.896 -38.963  1.00 96.250          O  
ATOM   5035  CG2 THR A 311     -71.957  59.436 -41.315  1.00 96.250          C  
ATOM   5036  H   THR A 311     -74.220  57.074 -38.883  1.00 82.130          H  
ATOM   5037  HA  THR A 311     -74.494  59.519 -40.280  1.00 82.640          H  
ATOM   5038  HB  THR A 311     -72.232  57.461 -40.455  1.00115.500          H  
ATOM   5039  HG1 THR A 311     -72.488  58.181 -38.323  1.00115.500          H  
ATOM   5040 1HG2 THR A 311     -70.877  59.416 -41.190  1.00115.500          H  
ATOM   5041 2HG2 THR A 311     -72.203  59.131 -42.332  1.00115.500          H  
ATOM   5042 3HG2 THR A 311     -72.324  60.447 -41.144  1.00115.500          H  
ATOM   5043  N   ASN A 312     -74.356  56.818 -42.223  1.00 69.270          N  
ATOM   5044  CA  ASN A 312     -74.668  56.409 -43.586  1.00 69.660          C  
ATOM   5045  C   ASN A 312     -76.134  56.635 -43.938  1.00 69.670          C  
ATOM   5046  O   ASN A 312     -76.441  57.027 -45.064  1.00 70.060          O  
ATOM   5047  CB  ASN A 312     -74.274  54.965 -43.822  1.00 97.370          C  
ATOM   5048  CG  ASN A 312     -72.775  54.792 -43.943  1.00 97.370          C  
ATOM   5049  OD1 ASN A 312     -72.036  55.754 -44.197  1.00 97.370          O  
ATOM   5050  ND2 ASN A 312     -72.311  53.579 -43.777  1.00 97.370          N  
ATOM   5051  H   ASN A 312     -73.988  56.139 -41.543  1.00 83.120          H  
ATOM   5052  HA  ASN A 312     -74.084  57.030 -44.265  1.00 83.590          H  
ATOM   5053 1HB  ASN A 312     -74.633  54.356 -42.988  1.00116.840          H  
ATOM   5054 2HB  ASN A 312     -74.752  54.596 -44.728  1.00116.840          H  
ATOM   5055 1HD2 ASN A 312     -71.329  53.407 -43.849  1.00116.840          H  
ATOM   5056 2HD2 ASN A 312     -72.936  52.826 -43.577  1.00116.840          H  
ATOM   5057  N   VAL A 313     -77.036  56.439 -42.979  1.00 69.260          N  
ATOM   5058  CA  VAL A 313     -78.448  56.655 -43.233  1.00 69.250          C  
ATOM   5059  C   VAL A 313     -78.714  58.112 -43.515  1.00 69.440          C  
ATOM   5060  O   VAL A 313     -79.396  58.425 -44.489  1.00 69.750          O  
ATOM   5061  CB  VAL A 313     -79.317  56.187 -42.045  1.00 96.950          C  
ATOM   5062  CG1 VAL A 313     -80.779  56.614 -42.221  1.00 96.950          C  
ATOM   5063  CG2 VAL A 313     -79.276  54.702 -41.970  1.00 96.950          C  
ATOM   5064  H   VAL A 313     -76.720  56.086 -42.075  1.00 83.110          H  
ATOM   5065  HA  VAL A 313     -78.730  56.075 -44.111  1.00 83.100          H  
ATOM   5066  HB  VAL A 313     -78.933  56.622 -41.120  1.00116.340          H  
ATOM   5067 1HG1 VAL A 313     -81.356  56.257 -41.364  1.00116.340          H  
ATOM   5068 2HG1 VAL A 313     -80.847  57.695 -42.266  1.00116.340          H  
ATOM   5069 3HG1 VAL A 313     -81.179  56.185 -43.137  1.00116.340          H  
ATOM   5070 1HG2 VAL A 313     -79.877  54.367 -41.132  1.00116.340          H  
ATOM   5071 2HG2 VAL A 313     -79.676  54.320 -42.888  1.00116.340          H  
ATOM   5072 3HG2 VAL A 313     -78.265  54.354 -41.841  1.00116.340          H  
ATOM   5073  N   ASN A 314     -78.188  59.007 -42.682  1.00 69.270          N  
ATOM   5074  CA  ASN A 314     -78.435  60.421 -42.886  1.00 69.460          C  
ATOM   5075  C   ASN A 314     -77.857  60.903 -44.210  1.00 69.990          C  
ATOM   5076  O   ASN A 314     -78.490  61.700 -44.913  1.00 70.260          O  
ATOM   5077  CB  ASN A 314     -77.873  61.207 -41.728  1.00 97.170          C  
ATOM   5078  CG  ASN A 314     -78.688  61.035 -40.474  1.00 97.170          C  
ATOM   5079  OD1 ASN A 314     -79.861  60.636 -40.503  1.00 97.170          O  
ATOM   5080  ND2 ASN A 314     -78.086  61.341 -39.360  1.00 97.170          N  
ATOM   5081  H   ASN A 314     -77.634  58.689 -41.879  1.00 83.120          H  
ATOM   5082  HA  ASN A 314     -79.512  60.579 -42.927  1.00 83.350          H  
ATOM   5083 1HB  ASN A 314     -76.852  60.866 -41.531  1.00116.600          H  
ATOM   5084 2HB  ASN A 314     -77.827  62.262 -41.987  1.00116.600          H  
ATOM   5085 1HD2 ASN A 314     -78.574  61.255 -38.491  1.00116.600          H  
ATOM   5086 2HD2 ASN A 314     -77.139  61.657 -39.372  1.00116.600          H  
ATOM   5087  N   VAL A 315     -76.682  60.385 -44.588  1.00 70.170          N  
ATOM   5088  CA  VAL A 315     -76.088  60.776 -45.852  1.00 70.690          C  
ATOM   5089  C   VAL A 315     -76.945  60.303 -47.005  1.00 70.970          C  
ATOM   5090  O   VAL A 315     -77.201  61.077 -47.930  1.00 71.330          O  
ATOM   5091  CB  VAL A 315     -74.651  60.240 -46.009  1.00 98.760          C  
ATOM   5092  CG1 VAL A 315     -74.135  60.495 -47.457  1.00 98.760          C  
ATOM   5093  CG2 VAL A 315     -73.736  60.952 -45.005  1.00 98.760          C  
ATOM   5094  H   VAL A 315     -76.185  59.741 -43.963  1.00 84.200          H  
ATOM   5095  HA  VAL A 315     -76.043  61.863 -45.886  1.00 84.830          H  
ATOM   5096  HB  VAL A 315     -74.643  59.163 -45.820  1.00118.510          H  
ATOM   5097 1HG1 VAL A 315     -73.121  60.116 -47.550  1.00118.510          H  
ATOM   5098 2HG1 VAL A 315     -74.768  59.988 -48.195  1.00118.510          H  
ATOM   5099 3HG1 VAL A 315     -74.142  61.566 -47.666  1.00118.510          H  
ATOM   5100 1HG2 VAL A 315     -72.721  60.571 -45.103  1.00118.510          H  
ATOM   5101 2HG2 VAL A 315     -73.746  62.022 -45.205  1.00118.510          H  
ATOM   5102 3HG2 VAL A 315     -74.086  60.780 -43.999  1.00118.510          H  
ATOM   5103  N   LYS A 316     -77.394  59.044 -46.969  1.00 70.810          N  
ATOM   5104  CA  LYS A 316     -78.195  58.560 -48.071  1.00 71.100          C  
ATOM   5105  C   LYS A 316     -79.532  59.282 -48.132  1.00 71.080          C  
ATOM   5106  O   LYS A 316     -80.021  59.531 -49.230  1.00 71.450          O  
ATOM   5107  CB  LYS A 316     -78.372  57.045 -48.017  1.00 99.420          C  
ATOM   5108  CG  LYS A 316     -77.061  56.225 -48.209  1.00 99.420          C  
ATOM   5109  CD  LYS A 316     -76.367  56.476 -49.560  1.00 99.420          C  
ATOM   5110  CE  LYS A 316     -75.168  55.552 -49.739  1.00 99.420          C  
ATOM   5111  NZ  LYS A 316     -74.382  55.886 -50.966  1.00 99.420          N  
ATOM   5112  H   LYS A 316     -77.148  58.422 -46.194  1.00 84.970          H  
ATOM   5113  HA  LYS A 316     -77.677  58.803 -48.994  1.00 85.320          H  
ATOM   5114 1HB  LYS A 316     -78.808  56.766 -47.053  1.00119.310          H  
ATOM   5115 2HB  LYS A 316     -79.051  56.742 -48.795  1.00119.310          H  
ATOM   5116 1HG  LYS A 316     -76.359  56.480 -47.428  1.00119.310          H  
ATOM   5117 2HG  LYS A 316     -77.297  55.166 -48.128  1.00119.310          H  
ATOM   5118 1HD  LYS A 316     -77.076  56.321 -50.378  1.00119.310          H  
ATOM   5119 2HD  LYS A 316     -75.993  57.500 -49.610  1.00119.310          H  
ATOM   5120 1HE  LYS A 316     -74.519  55.631 -48.867  1.00119.310          H  
ATOM   5121 2HE  LYS A 316     -75.528  54.525 -49.821  1.00119.310          H  
ATOM   5122 1HZ  LYS A 316     -73.605  55.249 -51.052  1.00119.310          H  
ATOM   5123 2HZ  LYS A 316     -74.972  55.811 -51.781  1.00119.310          H  
ATOM   5124 3HZ  LYS A 316     -74.026  56.834 -50.896  1.00119.310          H  
ATOM   5125  N   ILE A 317     -80.123  59.660 -46.991  1.00 70.670          N  
ATOM   5126  CA  ILE A 317     -81.376  60.399 -47.060  1.00 70.690          C  
ATOM   5127  C   ILE A 317     -81.147  61.713 -47.772  1.00 71.060          C  
ATOM   5128  O   ILE A 317     -81.955  62.086 -48.626  1.00 71.360          O  
ATOM   5129  CB  ILE A 317     -82.000  60.669 -45.676  1.00 98.960          C  
ATOM   5130  CG1 ILE A 317     -82.484  59.343 -45.077  1.00 98.960          C  
ATOM   5131  CG2 ILE A 317     -83.162  61.703 -45.815  1.00 98.960          C  
ATOM   5132  CD1 ILE A 317     -82.834  59.403 -43.613  1.00 98.960          C  
ATOM   5133  H   ILE A 317     -79.718  59.391 -46.089  1.00 84.800          H  
ATOM   5134  HA  ILE A 317     -82.090  59.823 -47.640  1.00 84.830          H  
ATOM   5135  HB  ILE A 317     -81.234  61.067 -45.007  1.00118.750          H  
ATOM   5136 1HG1 ILE A 317     -83.364  59.020 -45.627  1.00118.750          H  
ATOM   5137 2HG1 ILE A 317     -81.710  58.601 -45.210  1.00118.750          H  
ATOM   5138 1HG2 ILE A 317     -83.604  61.906 -44.848  1.00118.750          H  
ATOM   5139 2HG2 ILE A 317     -82.788  62.640 -46.217  1.00118.750          H  
ATOM   5140 3HG2 ILE A 317     -83.927  61.306 -46.484  1.00118.750          H  
ATOM   5141 1HD1 ILE A 317     -83.160  58.419 -43.284  1.00118.750          H  
ATOM   5142 2HD1 ILE A 317     -81.954  59.704 -43.041  1.00118.750          H  
ATOM   5143 3HD1 ILE A 317     -83.632  60.113 -43.439  1.00118.750          H  
ATOM   5144  N   LYS A 318     -80.084  62.436 -47.411  1.00 71.080          N  
ATOM   5145  CA  LYS A 318     -79.809  63.697 -48.074  1.00 71.450          C  
ATOM   5146  C   LYS A 318     -79.575  63.503 -49.574  1.00 71.970          C  
ATOM   5147  O   LYS A 318     -80.091  64.293 -50.372  1.00 72.290          O  
ATOM   5148  CB  LYS A 318     -78.613  64.387 -47.426  1.00 99.880          C  
ATOM   5149  CG  LYS A 318     -78.905  64.938 -46.032  1.00 99.880          C  
ATOM   5150  CD  LYS A 318     -77.671  65.578 -45.406  1.00 99.880          C  
ATOM   5151  CE  LYS A 318     -77.972  66.109 -44.011  1.00 99.880          C  
ATOM   5152  NZ  LYS A 318     -76.766  66.702 -43.370  1.00 99.880          N  
ATOM   5153  H   LYS A 318     -79.470  62.101 -46.659  1.00 85.300          H  
ATOM   5154  HA  LYS A 318     -80.681  64.341 -47.954  1.00 85.740          H  
ATOM   5155 1HB  LYS A 318     -77.790  63.672 -47.340  1.00119.860          H  
ATOM   5156 2HB  LYS A 318     -78.274  65.205 -48.061  1.00119.860          H  
ATOM   5157 1HG  LYS A 318     -79.701  65.680 -46.102  1.00119.860          H  
ATOM   5158 2HG  LYS A 318     -79.251  64.127 -45.393  1.00119.860          H  
ATOM   5159 1HD  LYS A 318     -76.878  64.829 -45.335  1.00119.860          H  
ATOM   5160 2HD  LYS A 318     -77.322  66.396 -46.033  1.00119.860          H  
ATOM   5161 1HE  LYS A 318     -78.747  66.870 -44.080  1.00119.860          H  
ATOM   5162 2HE  LYS A 318     -78.335  65.288 -43.390  1.00119.860          H  
ATOM   5163 1HZ  LYS A 318     -77.005  67.041 -42.448  1.00119.860          H  
ATOM   5164 2HZ  LYS A 318     -76.046  65.998 -43.292  1.00119.860          H  
ATOM   5165 3HZ  LYS A 318     -76.426  67.470 -43.932  1.00119.860          H  
ATOM   5166  N   ASP A 319     -78.838  62.439 -49.969  1.00 72.050          N  
ATOM   5167  CA  ASP A 319     -78.598  62.197 -51.390  1.00 72.550          C  
ATOM   5168  C   ASP A 319     -79.913  61.943 -52.112  1.00 72.690          C  
ATOM   5169  O   ASP A 319     -80.141  62.492 -53.193  1.00 73.110          O  
ATOM   5170  CB  ASP A 319     -77.720  60.958 -51.634  1.00101.370          C  
ATOM   5171  CG  ASP A 319     -76.222  61.058 -51.255  1.00101.370          C  
ATOM   5172  OD1 ASP A 319     -75.719  62.121 -50.978  1.00101.370          O  
ATOM   5173  OD2 ASP A 319     -75.592  60.021 -51.296  1.00101.370          O  
ATOM   5174  H   ASP A 319     -78.393  61.838 -49.267  1.00 86.460          H  
ATOM   5175  HA  ASP A 319     -78.122  63.078 -51.822  1.00 87.060          H  
ATOM   5176 1HB  ASP A 319     -78.146  60.124 -51.077  1.00121.640          H  
ATOM   5177 2HB  ASP A 319     -77.784  60.687 -52.688  1.00121.640          H  
ATOM   5178  N   VAL A 320     -80.803  61.159 -51.483  1.00 72.360          N  
ATOM   5179  CA  VAL A 320     -82.103  60.847 -52.057  1.00 72.490          C  
ATOM   5180  C   VAL A 320     -82.937  62.093 -52.229  1.00 72.570          C  
ATOM   5181  O   VAL A 320     -83.557  62.266 -53.277  1.00 72.920          O  
ATOM   5182  CB  VAL A 320     -82.870  59.804 -51.206  1.00101.430          C  
ATOM   5183  CG1 VAL A 320     -84.317  59.686 -51.684  1.00101.430          C  
ATOM   5184  CG2 VAL A 320     -82.198  58.415 -51.355  1.00101.430          C  
ATOM   5185  H   VAL A 320     -80.533  60.723 -50.597  1.00 86.830          H  
ATOM   5186  HA  VAL A 320     -81.938  60.409 -53.039  1.00 86.990          H  
ATOM   5187  HB  VAL A 320     -82.862  60.114 -50.160  1.00121.720          H  
ATOM   5188 1HG1 VAL A 320     -84.833  58.944 -51.077  1.00121.720          H  
ATOM   5189 2HG1 VAL A 320     -84.827  60.635 -51.581  1.00121.720          H  
ATOM   5190 3HG1 VAL A 320     -84.330  59.383 -52.734  1.00121.720          H  
ATOM   5191 1HG2 VAL A 320     -82.731  57.685 -50.753  1.00121.720          H  
ATOM   5192 2HG2 VAL A 320     -82.225  58.115 -52.403  1.00121.720          H  
ATOM   5193 3HG2 VAL A 320     -81.169  58.454 -51.032  1.00121.720          H  
ATOM   5194  N   GLN A 321     -82.979  62.955 -51.215  1.00 72.270          N  
ATOM   5195  CA  GLN A 321     -83.771  64.165 -51.321  1.00 72.350          C  
ATOM   5196  C   GLN A 321     -83.279  65.043 -52.466  1.00 72.830          C  
ATOM   5197  O   GLN A 321     -84.091  65.559 -53.242  1.00 73.110          O  
ATOM   5198  CB  GLN A 321     -83.691  64.933 -50.007  1.00101.260          C  
ATOM   5199  CG  GLN A 321     -84.419  64.269 -48.849  1.00101.260          C  
ATOM   5200  CD  GLN A 321     -84.106  64.939 -47.533  1.00101.260          C  
ATOM   5201  OE1 GLN A 321     -83.135  65.698 -47.442  1.00101.260          O  
ATOM   5202  NE2 GLN A 321     -84.913  64.672 -46.515  1.00101.260          N  
ATOM   5203  H   GLN A 321     -82.473  62.741 -50.348  1.00 86.720          H  
ATOM   5204  HA  GLN A 321     -84.804  63.889 -51.518  1.00 86.820          H  
ATOM   5205 1HB  GLN A 321     -82.641  65.034 -49.724  1.00121.510          H  
ATOM   5206 2HB  GLN A 321     -84.092  65.937 -50.142  1.00121.510          H  
ATOM   5207 1HG  GLN A 321     -85.489  64.350 -49.024  1.00121.510          H  
ATOM   5208 2HG  GLN A 321     -84.135  63.224 -48.788  1.00121.510          H  
ATOM   5209 1HE2 GLN A 321     -84.748  65.091 -45.621  1.00121.510          H  
ATOM   5210 2HE2 GLN A 321     -85.687  64.050 -46.636  1.00121.510          H  
ATOM   5211  N   GLN A 322     -81.953  65.163 -52.620  1.00 72.980          N  
ATOM   5212  CA  GLN A 322     -81.408  65.971 -53.700  1.00 73.460          C  
ATOM   5213  C   GLN A 322     -81.732  65.370 -55.063  1.00 73.840          C  
ATOM   5214  O   GLN A 322     -82.084  66.102 -55.995  1.00 74.200          O  
ATOM   5215  CB  GLN A 322     -79.898  66.110 -53.543  1.00102.650          C  
ATOM   5216  CG  GLN A 322     -79.476  66.960 -52.362  1.00102.650          C  
ATOM   5217  CD  GLN A 322     -77.989  66.960 -52.190  1.00102.650          C  
ATOM   5218  OE1 GLN A 322     -77.288  66.288 -52.949  1.00102.650          O  
ATOM   5219  NE2 GLN A 322     -77.493  67.695 -51.205  1.00102.650          N  
ATOM   5220  H   GLN A 322     -81.322  64.730 -51.934  1.00 87.580          H  
ATOM   5221  HA  GLN A 322     -81.860  66.961 -53.650  1.00 88.150          H  
ATOM   5222 1HB  GLN A 322     -79.462  65.116 -53.408  1.00123.180          H  
ATOM   5223 2HB  GLN A 322     -79.472  66.537 -54.448  1.00123.180          H  
ATOM   5224 1HG  GLN A 322     -79.805  67.985 -52.533  1.00123.180          H  
ATOM   5225 2HG  GLN A 322     -79.932  66.570 -51.455  1.00123.180          H  
ATOM   5226 1HE2 GLN A 322     -76.505  67.722 -51.050  1.00123.180          H  
ATOM   5227 2HE2 GLN A 322     -78.105  68.223 -50.614  1.00123.180          H  
ATOM   5228  N   GLN A 323     -81.650  64.037 -55.177  1.00 73.770          N  
ATOM   5229  CA  GLN A 323     -81.957  63.348 -56.423  1.00 74.130          C  
ATOM   5230  C   GLN A 323     -83.410  63.550 -56.806  1.00 74.140          C  
ATOM   5231  O   GLN A 323     -83.699  63.829 -57.972  1.00 74.550          O  
ATOM   5232  CB  GLN A 323     -81.636  61.864 -56.295  1.00103.640          C  
ATOM   5233  CG  GLN A 323     -80.148  61.563 -56.236  1.00103.640          C  
ATOM   5234  CD  GLN A 323     -79.865  60.142 -55.830  1.00103.640          C  
ATOM   5235  OE1 GLN A 323     -80.622  59.563 -55.042  1.00103.640          O  
ATOM   5236  NE2 GLN A 323     -78.790  59.573 -56.351  1.00103.640          N  
ATOM   5237  H   GLN A 323     -81.309  63.489 -54.379  1.00 88.520          H  
ATOM   5238  HA  GLN A 323     -81.335  63.772 -57.212  1.00 88.960          H  
ATOM   5239 1HB  GLN A 323     -82.102  61.475 -55.390  1.00124.370          H  
ATOM   5240 2HB  GLN A 323     -82.063  61.326 -57.140  1.00124.370          H  
ATOM   5241 1HG  GLN A 323     -79.742  61.707 -57.239  1.00124.370          H  
ATOM   5242 2HG  GLN A 323     -79.658  62.237 -55.546  1.00124.370          H  
ATOM   5243 1HE2 GLN A 323     -78.545  58.630 -56.113  1.00124.370          H  
ATOM   5244 2HE2 GLN A 323     -78.210  60.088 -56.988  1.00124.370          H  
ATOM   5245  N   ILE A 324     -84.312  63.498 -55.820  1.00 73.720          N  
ATOM   5246  CA  ILE A 324     -85.718  63.708 -56.106  1.00 73.710          C  
ATOM   5247  C   ILE A 324     -85.941  65.106 -56.626  1.00 73.820          C  
ATOM   5248  O   ILE A 324     -86.594  65.267 -57.657  1.00 74.150          O  
ATOM   5249  CB  ILE A 324     -86.605  63.497 -54.859  1.00103.200          C  
ATOM   5250  CG1 ILE A 324     -86.588  62.008 -54.468  1.00103.200          C  
ATOM   5251  CG2 ILE A 324     -88.062  64.007 -55.150  1.00103.200          C  
ATOM   5252  CD1 ILE A 324     -87.139  61.706 -53.097  1.00103.200          C  
ATOM   5253  H   ILE A 324     -84.012  63.231 -54.877  1.00 88.460          H  
ATOM   5254  HA  ILE A 324     -86.024  62.995 -56.874  1.00 88.450          H  
ATOM   5255  HB  ILE A 324     -86.184  64.054 -54.022  1.00123.840          H  
ATOM   5256 1HG1 ILE A 324     -87.179  61.460 -55.196  1.00123.840          H  
ATOM   5257 2HG1 ILE A 324     -85.569  61.642 -54.522  1.00123.840          H  
ATOM   5258 1HG2 ILE A 324     -88.691  63.873 -54.281  1.00123.840          H  
ATOM   5259 2HG2 ILE A 324     -88.065  65.069 -55.403  1.00123.840          H  
ATOM   5260 3HG2 ILE A 324     -88.485  63.447 -55.988  1.00123.840          H  
ATOM   5261 1HD1 ILE A 324     -87.083  60.630 -52.926  1.00123.840          H  
ATOM   5262 2HD1 ILE A 324     -86.545  62.225 -52.348  1.00123.840          H  
ATOM   5263 3HD1 ILE A 324     -88.171  62.022 -53.024  1.00123.840          H  
ATOM   5264  N   GLU A 325     -85.397  66.117 -55.935  1.00 73.590          N  
ATOM   5265  CA  GLU A 325     -85.617  67.487 -56.369  1.00 73.690          C  
ATOM   5266  C   GLU A 325     -85.064  67.734 -57.763  1.00 74.400          C  
ATOM   5267  O   GLU A 325     -85.724  68.387 -58.579  1.00 74.610          O  
ATOM   5268  CB  GLU A 325     -84.970  68.470 -55.390  1.00103.130          C  
ATOM   5269  CG  GLU A 325     -85.654  68.571 -54.029  1.00103.130          C  
ATOM   5270  CD  GLU A 325     -84.918  69.481 -53.076  1.00103.130          C  
ATOM   5271  OE1 GLU A 325     -83.839  69.909 -53.416  1.00103.130          O  
ATOM   5272  OE2 GLU A 325     -85.431  69.747 -52.015  1.00103.130          O  
ATOM   5273  H   GLU A 325     -84.855  65.924 -55.084  1.00 88.310          H  
ATOM   5274  HA  GLU A 325     -86.693  67.668 -56.390  1.00 88.430          H  
ATOM   5275 1HB  GLU A 325     -83.936  68.163 -55.214  1.00123.750          H  
ATOM   5276 2HB  GLU A 325     -84.946  69.464 -55.833  1.00123.750          H  
ATOM   5277 1HG  GLU A 325     -86.665  68.950 -54.172  1.00123.750          H  
ATOM   5278 2HG  GLU A 325     -85.729  67.575 -53.595  1.00123.750          H  
ATOM   5279  N   SER A 326     -83.880  67.179 -58.055  1.00 74.780          N  
ATOM   5280  CA  SER A 326     -83.258  67.337 -59.358  1.00 75.480          C  
ATOM   5281  C   SER A 326     -84.120  66.724 -60.439  1.00 75.790          C  
ATOM   5282  O   SER A 326     -84.374  67.346 -61.479  1.00 76.240          O  
ATOM   5283  CB  SER A 326     -81.895  66.682 -59.375  1.00105.390          C  
ATOM   5284  OG  SER A 326     -81.280  66.828 -60.630  1.00105.390          O  
ATOM   5285  H   SER A 326     -83.367  66.670 -57.329  1.00 89.740          H  
ATOM   5286  HA  SER A 326     -83.147  68.402 -59.563  1.00 90.580          H  
ATOM   5287 1HB  SER A 326     -81.269  67.122 -58.599  1.00126.470          H  
ATOM   5288 2HB  SER A 326     -82.003  65.622 -59.142  1.00126.470          H  
ATOM   5289  HG  SER A 326     -80.450  66.351 -60.569  1.00126.470          H  
ATOM   5290  N   ASN A 327     -84.599  65.503 -60.200  1.00 75.550          N  
ATOM   5291  CA  ASN A 327     -85.405  64.840 -61.193  1.00 75.840          C  
ATOM   5292  C   ASN A 327     -86.725  65.572 -61.400  1.00 75.650          C  
ATOM   5293  O   ASN A 327     -87.157  65.726 -62.543  1.00 76.070          O  
ATOM   5294  CB  ASN A 327     -85.577  63.388 -60.796  1.00106.060          C  
ATOM   5295  CG  ASN A 327     -84.261  62.648 -60.982  1.00106.060          C  
ATOM   5296  OD1 ASN A 327     -83.442  63.079 -61.802  1.00106.060          O  
ATOM   5297  ND2 ASN A 327     -84.020  61.608 -60.224  1.00106.060          N  
ATOM   5298  H   ASN A 327     -84.354  65.012 -59.334  1.00 90.660          H  
ATOM   5299  HA  ASN A 327     -84.875  64.873 -62.145  1.00 91.010          H  
ATOM   5300 1HB  ASN A 327     -85.883  63.321 -59.745  1.00127.270          H  
ATOM   5301 2HB  ASN A 327     -86.349  62.917 -61.409  1.00127.270          H  
ATOM   5302 1HD2 ASN A 327     -83.144  61.124 -60.300  1.00127.270          H  
ATOM   5303 2HD2 ASN A 327     -84.695  61.298 -59.528  1.00127.270          H  
ATOM   5304  N   GLU A 328     -87.348  66.091 -60.331  1.00 75.040          N  
ATOM   5305  CA  GLU A 328     -88.597  66.814 -60.522  1.00 74.860          C  
ATOM   5306  C   GLU A 328     -88.381  68.077 -61.358  1.00 75.250          C  
ATOM   5307  O   GLU A 328     -89.173  68.360 -62.269  1.00 75.480          O  
ATOM   5308  CB  GLU A 328     -89.227  67.181 -59.175  1.00104.880          C  
ATOM   5309  CG  GLU A 328     -89.808  66.001 -58.386  1.00104.880          C  
ATOM   5310  CD  GLU A 328     -90.309  66.409 -57.028  1.00104.880          C  
ATOM   5311  OE1 GLU A 328     -90.114  67.546 -56.667  1.00104.880          O  
ATOM   5312  OE2 GLU A 328     -90.883  65.589 -56.351  1.00104.880          O  
ATOM   5313  H   GLU A 328     -86.981  65.936 -59.386  1.00 90.050          H  
ATOM   5314  HA  GLU A 328     -89.288  66.167 -61.057  1.00 89.830          H  
ATOM   5315 1HB  GLU A 328     -88.465  67.648 -58.546  1.00125.850          H  
ATOM   5316 2HB  GLU A 328     -90.018  67.912 -59.328  1.00125.850          H  
ATOM   5317 1HG  GLU A 328     -90.635  65.577 -58.954  1.00125.850          H  
ATOM   5318 2HG  GLU A 328     -89.050  65.231 -58.278  1.00125.850          H  
ATOM   5319  N   GLU A 329     -87.291  68.818 -61.091  1.00 75.370          N  
ATOM   5320  CA  GLU A 329     -87.024  70.020 -61.864  1.00 75.780          C  
ATOM   5321  C   GLU A 329     -86.806  69.679 -63.320  1.00 76.480          C  
ATOM   5322  O   GLU A 329     -87.348  70.358 -64.201  1.00 76.760          O  
ATOM   5323  CB  GLU A 329     -85.805  70.794 -61.350  1.00105.930          C  
ATOM   5324  CG  GLU A 329     -85.549  72.122 -62.130  1.00105.930          C  
ATOM   5325  CD  GLU A 329     -84.380  72.930 -61.622  1.00105.930          C  
ATOM   5326  OE1 GLU A 329     -83.699  72.476 -60.740  1.00105.930          O  
ATOM   5327  OE2 GLU A 329     -84.177  74.013 -62.115  1.00105.930          O  
ATOM   5328  H   GLU A 329     -86.674  68.562 -60.310  1.00 90.440          H  
ATOM   5329  HA  GLU A 329     -87.894  70.671 -61.795  1.00 90.940          H  
ATOM   5330 1HB  GLU A 329     -85.942  71.031 -60.295  1.00127.110          H  
ATOM   5331 2HB  GLU A 329     -84.915  70.165 -61.430  1.00127.110          H  
ATOM   5332 1HG  GLU A 329     -85.363  71.883 -63.174  1.00127.110          H  
ATOM   5333 2HG  GLU A 329     -86.450  72.732 -62.087  1.00127.110          H  
ATOM   5334  N   GLN A 330     -86.015  68.631 -63.588  1.00 76.760          N  
ATOM   5335  CA  GLN A 330     -85.747  68.297 -64.968  1.00 77.450          C  
ATOM   5336  C   GLN A 330     -87.018  67.829 -65.660  1.00 77.510          C  
ATOM   5337  O   GLN A 330     -87.269  68.219 -66.796  1.00 78.000          O  
ATOM   5338  CB  GLN A 330     -84.639  67.257 -65.086  1.00108.150          C  
ATOM   5339  CG  GLN A 330     -84.146  67.048 -66.527  1.00108.150          C  
ATOM   5340  CD  GLN A 330     -83.516  68.321 -67.099  1.00108.150          C  
ATOM   5341  OE1 GLN A 330     -82.688  68.951 -66.427  1.00108.150          O  
ATOM   5342  NE2 GLN A 330     -83.884  68.701 -68.316  1.00108.150          N  
ATOM   5343  H   GLN A 330     -85.568  68.105 -62.826  1.00 92.110          H  
ATOM   5344  HA  GLN A 330     -85.409  69.195 -65.469  1.00 92.940          H  
ATOM   5345 1HB  GLN A 330     -83.794  67.554 -64.463  1.00129.780          H  
ATOM   5346 2HB  GLN A 330     -85.001  66.300 -64.701  1.00129.780          H  
ATOM   5347 1HG  GLN A 330     -83.388  66.266 -66.535  1.00129.780          H  
ATOM   5348 2HG  GLN A 330     -84.982  66.758 -67.171  1.00129.780          H  
ATOM   5349 1HE2 GLN A 330     -83.494  69.519 -68.730  1.00129.780          H  
ATOM   5350 2HE2 GLN A 330     -84.573  68.151 -68.854  1.00129.780          H  
ATOM   5351  N   ARG A 331     -87.886  67.077 -64.973  1.00 77.000          N  
ATOM   5352  CA  ARG A 331     -89.115  66.651 -65.625  1.00 77.040          C  
ATOM   5353  C   ARG A 331     -89.918  67.863 -66.084  1.00 77.070          C  
ATOM   5354  O   ARG A 331     -90.445  67.867 -67.203  1.00 77.470          O  
ATOM   5355  CB  ARG A 331     -89.982  65.803 -64.703  1.00107.840          C  
ATOM   5356  CG  ARG A 331     -89.474  64.390 -64.425  1.00107.840          C  
ATOM   5357  CD  ARG A 331     -90.332  63.690 -63.437  1.00107.840          C  
ATOM   5358  NE  ARG A 331     -89.846  62.346 -63.130  1.00107.840          N  
ATOM   5359  CZ  ARG A 331     -90.441  61.492 -62.265  1.00107.840          C  
ATOM   5360  NH1 ARG A 331     -91.548  61.843 -61.635  1.00107.840          N  
ATOM   5361  NH2 ARG A 331     -89.921  60.302 -62.048  1.00107.840          N  
ATOM   5362  H   ARG A 331     -87.660  66.747 -64.030  1.00 92.400          H  
ATOM   5363  HA  ARG A 331     -88.849  66.051 -66.497  1.00 92.450          H  
ATOM   5364 1HB  ARG A 331     -90.066  66.306 -63.740  1.00129.410          H  
ATOM   5365 2HB  ARG A 331     -90.984  65.724 -65.118  1.00129.410          H  
ATOM   5366 1HG  ARG A 331     -89.493  63.815 -65.351  1.00129.410          H  
ATOM   5367 2HG  ARG A 331     -88.463  64.412 -64.053  1.00129.410          H  
ATOM   5368 1HD  ARG A 331     -90.342  64.268 -62.514  1.00129.410          H  
ATOM   5369 2HD  ARG A 331     -91.342  63.609 -63.834  1.00129.410          H  
ATOM   5370  HE  ARG A 331     -88.969  62.042 -63.591  1.00129.410          H  
ATOM   5371 1HH1 ARG A 331     -91.957  62.750 -61.793  1.00129.410          H  
ATOM   5372 2HH1 ARG A 331     -91.989  61.201 -60.991  1.00129.410          H  
ATOM   5373 1HH2 ARG A 331     -89.071  60.021 -62.529  1.00129.410          H  
ATOM   5374 2HH2 ARG A 331     -90.364  59.665 -61.405  1.00129.410          H  
ATOM   5375  N   ASN A 332     -89.987  68.909 -65.251  1.00 76.680          N  
ATOM   5376  CA  ASN A 332     -90.714  70.105 -65.650  1.00 76.690          C  
ATOM   5377  C   ASN A 332     -90.041  70.808 -66.837  1.00 77.350          C  
ATOM   5378  O   ASN A 332     -90.731  71.268 -67.756  1.00 77.620          O  
ATOM   5379  CB  ASN A 332     -90.861  71.048 -64.476  1.00107.360          C  
ATOM   5380  CG  ASN A 332     -91.867  70.554 -63.470  1.00107.360          C  
ATOM   5381  OD1 ASN A 332     -92.737  69.729 -63.777  1.00107.360          O  
ATOM   5382  ND2 ASN A 332     -91.770  71.047 -62.263  1.00107.360          N  
ATOM   5383  H   ASN A 332     -89.581  68.827 -64.309  1.00 92.020          H  
ATOM   5384  HA  ASN A 332     -91.709  69.806 -65.976  1.00 92.030          H  
ATOM   5385 1HB  ASN A 332     -89.893  71.156 -63.979  1.00128.830          H  
ATOM   5386 2HB  ASN A 332     -91.162  72.031 -64.830  1.00128.830          H  
ATOM   5387 1HD2 ASN A 332     -92.411  70.756 -61.553  1.00128.830          H  
ATOM   5388 2HD2 ASN A 332     -91.055  71.711 -62.047  1.00128.830          H  
ATOM   5389  N   LEU A 333     -88.702  70.851 -66.847  1.00 77.650          N  
ATOM   5390  CA  LEU A 333     -87.962  71.466 -67.948  1.00 78.300          C  
ATOM   5391  C   LEU A 333     -88.163  70.698 -69.254  1.00 78.840          C  
ATOM   5392  O   LEU A 333     -88.259  71.308 -70.331  1.00 79.280          O  
ATOM   5393  CB  LEU A 333     -86.464  71.522 -67.616  1.00109.360          C  
ATOM   5394  CG  LEU A 333     -86.032  72.483 -66.468  1.00109.360          C  
ATOM   5395  CD1 LEU A 333     -84.562  72.226 -66.133  1.00109.360          C  
ATOM   5396  CD2 LEU A 333     -86.233  73.943 -66.886  1.00109.360          C  
ATOM   5397  H   LEU A 333     -88.195  70.500 -66.024  1.00 93.180          H  
ATOM   5398  HA  LEU A 333     -88.346  72.469 -68.098  1.00 93.960          H  
ATOM   5399 1HB  LEU A 333     -86.146  70.520 -67.345  1.00131.230          H  
ATOM   5400 2HB  LEU A 333     -85.924  71.811 -68.514  1.00131.230          H  
ATOM   5401  HG  LEU A 333     -86.624  72.280 -65.582  1.00131.230          H  
ATOM   5402 1HD1 LEU A 333     -84.257  72.886 -65.316  1.00131.230          H  
ATOM   5403 2HD1 LEU A 333     -84.423  71.199 -65.823  1.00131.230          H  
ATOM   5404 3HD1 LEU A 333     -83.945  72.422 -67.006  1.00131.230          H  
ATOM   5405 1HD2 LEU A 333     -85.918  74.592 -66.067  1.00131.230          H  
ATOM   5406 2HD2 LEU A 333     -85.632  74.158 -67.770  1.00131.230          H  
ATOM   5407 3HD2 LEU A 333     -87.276  74.137 -67.105  1.00131.230          H  
ATOM   5408  N   ASP A 334     -88.224  69.365 -69.165  1.00 78.810          N  
ATOM   5409  CA  ASP A 334     -88.398  68.522 -70.336  1.00 79.340          C  
ATOM   5410  C   ASP A 334     -89.812  68.661 -70.853  1.00 79.260          C  
ATOM   5411  O   ASP A 334     -90.015  68.729 -72.065  1.00 79.760          O  
ATOM   5412  CB  ASP A 334     -88.137  67.056 -69.998  1.00110.860          C  
ATOM   5413  CG  ASP A 334     -86.687  66.753 -69.693  1.00110.860          C  
ATOM   5414  OD1 ASP A 334     -85.824  67.538 -70.019  1.00110.860          O  
ATOM   5415  OD2 ASP A 334     -86.453  65.729 -69.118  1.00110.860          O  
ATOM   5416  H   ASP A 334     -88.071  68.934 -68.252  1.00 94.570          H  
ATOM   5417  HA  ASP A 334     -87.701  68.840 -71.109  1.00 95.210          H  
ATOM   5418 1HB  ASP A 334     -88.732  66.787 -69.123  1.00133.040          H  
ATOM   5419 2HB  ASP A 334     -88.458  66.425 -70.818  1.00133.040          H  
ATOM   5420  N   SER A 335     -90.788  68.742 -69.944  1.00 78.640          N  
ATOM   5421  CA  SER A 335     -92.179  68.903 -70.326  1.00 78.540          C  
ATOM   5422  C   SER A 335     -92.348  70.215 -71.072  1.00 78.780          C  
ATOM   5423  O   SER A 335     -92.967  70.253 -72.139  1.00 79.140          O  
ATOM   5424  CB  SER A 335     -93.067  68.874 -69.101  1.00110.000          C  
ATOM   5425  OG  SER A 335     -94.417  69.030 -69.444  1.00110.000          O  
ATOM   5426  H   SER A 335     -90.567  68.637 -68.949  1.00 94.370          H  
ATOM   5427  HA  SER A 335     -92.460  68.085 -70.988  1.00 94.250          H  
ATOM   5428 1HB  SER A 335     -92.925  67.930 -68.576  1.00132.000          H  
ATOM   5429 2HB  SER A 335     -92.768  69.668 -68.420  1.00132.000          H  
ATOM   5430  HG  SER A 335     -94.898  68.977 -68.617  1.00132.000          H  
ATOM   5431  N   ALA A 336     -91.789  71.302 -70.520  1.00 78.600          N  
ATOM   5432  CA  ALA A 336     -91.880  72.597 -71.170  1.00 78.830          C  
ATOM   5433  C   ALA A 336     -91.206  72.578 -72.542  1.00 79.580          C  
ATOM   5434  O   ALA A 336     -91.742  73.140 -73.506  1.00 79.890          O  
ATOM   5435  CB  ALA A 336     -91.247  73.651 -70.290  1.00110.270          C  
ATOM   5436  H   ALA A 336     -91.318  71.225 -69.612  1.00 94.320          H  
ATOM   5437  HA  ALA A 336     -92.933  72.832 -71.312  1.00 94.600          H  
ATOM   5438 1HB  ALA A 336     -91.336  74.627 -70.765  1.00132.320          H  
ATOM   5439 2HB  ALA A 336     -91.749  73.664 -69.324  1.00132.320          H  
ATOM   5440 3HB  ALA A 336     -90.192  73.410 -70.146  1.00132.320          H  
ATOM   5441  N   THR A 337     -90.057  71.896 -72.645  1.00 79.880          N  
ATOM   5442  CA  THR A 337     -89.330  71.803 -73.900  1.00 80.610          C  
ATOM   5443  C   THR A 337     -90.182  71.055 -74.918  1.00 80.940          C  
ATOM   5444  O   THR A 337     -90.242  71.447 -76.086  1.00 81.420          O  
ATOM   5445  CB  THR A 337     -87.970  71.103 -73.723  1.00112.560          C  
ATOM   5446  OG1 THR A 337     -87.170  71.833 -72.777  1.00112.560          O  
ATOM   5447  CG2 THR A 337     -87.235  71.105 -75.062  1.00112.560          C  
ATOM   5448  H   THR A 337     -89.633  71.485 -71.811  1.00 95.860          H  
ATOM   5449  HA  THR A 337     -89.153  72.811 -74.278  1.00 96.730          H  
ATOM   5450  HB  THR A 337     -88.114  70.083 -73.374  1.00135.070          H  
ATOM   5451  HG1 THR A 337     -87.553  71.729 -71.874  1.00135.070          H  
ATOM   5452 1HG2 THR A 337     -86.274  70.632 -74.941  1.00135.070          H  
ATOM   5453 2HG2 THR A 337     -87.807  70.569 -75.813  1.00135.070          H  
ATOM   5454 3HG2 THR A 337     -87.090  72.130 -75.388  1.00135.070          H  
ATOM   5455  N   LEU A 338     -90.820  69.962 -74.479  1.00 80.680          N  
ATOM   5456  CA  LEU A 338     -91.670  69.162 -75.341  1.00 80.990          C  
ATOM   5457  C   LEU A 338     -92.852  69.978 -75.837  1.00 80.960          C  
ATOM   5458  O   LEU A 338     -93.265  69.828 -76.993  1.00 81.450          O  
ATOM   5459  CB  LEU A 338     -92.152  67.907 -74.612  1.00113.260          C  
ATOM   5460  CG  LEU A 338     -93.004  66.891 -75.420  1.00113.260          C  
ATOM   5461  CD1 LEU A 338     -92.210  66.373 -76.641  1.00113.260          C  
ATOM   5462  CD2 LEU A 338     -93.366  65.731 -74.501  1.00113.260          C  
ATOM   5463  H   LEU A 338     -90.668  69.654 -73.516  1.00 96.820          H  
ATOM   5464  HA  LEU A 338     -91.083  68.872 -76.188  1.00 97.190          H  
ATOM   5465 1HB  LEU A 338     -91.294  67.396 -74.230  1.00135.910          H  
ATOM   5466 2HB  LEU A 338     -92.750  68.228 -73.759  1.00135.910          H  
ATOM   5467  HG  LEU A 338     -93.910  67.373 -75.778  1.00135.910          H  
ATOM   5468 1HD1 LEU A 338     -92.814  65.652 -77.187  1.00135.910          H  
ATOM   5469 2HD1 LEU A 338     -91.963  67.188 -77.308  1.00135.910          H  
ATOM   5470 3HD1 LEU A 338     -91.292  65.891 -76.302  1.00135.910          H  
ATOM   5471 1HD2 LEU A 338     -93.968  65.005 -75.045  1.00135.910          H  
ATOM   5472 2HD2 LEU A 338     -92.454  65.250 -74.146  1.00135.910          H  
ATOM   5473 3HD2 LEU A 338     -93.931  66.108 -73.647  1.00135.910          H  
ATOM   5474  N   LYS A 339     -93.438  70.815 -74.966  1.00 80.410          N  
ATOM   5475  CA  LYS A 339     -94.533  71.664 -75.409  1.00 80.370          C  
ATOM   5476  C   LYS A 339     -94.045  72.570 -76.535  1.00 80.880          C  
ATOM   5477  O   LYS A 339     -94.755  72.739 -77.531  1.00 81.210          O  
ATOM   5478  CB  LYS A 339     -95.100  72.508 -74.265  1.00112.530          C  
ATOM   5479  CG  LYS A 339     -95.893  71.727 -73.226  1.00112.530          C  
ATOM   5480  CD  LYS A 339     -96.392  72.635 -72.102  1.00112.530          C  
ATOM   5481  CE  LYS A 339     -97.150  71.843 -71.042  1.00112.530          C  
ATOM   5482  NZ  LYS A 339     -97.620  72.713 -69.921  1.00112.530          N  
ATOM   5483  H   LYS A 339     -93.127  70.821 -73.988  1.00 96.490          H  
ATOM   5484  HA  LYS A 339     -95.328  71.032 -75.803  1.00 96.440          H  
ATOM   5485 1HB  LYS A 339     -94.283  73.007 -73.750  1.00135.040          H  
ATOM   5486 2HB  LYS A 339     -95.747  73.281 -74.674  1.00135.040          H  
ATOM   5487 1HG  LYS A 339     -96.748  71.254 -73.710  1.00135.040          H  
ATOM   5488 2HG  LYS A 339     -95.267  70.947 -72.805  1.00135.040          H  
ATOM   5489 1HD  LYS A 339     -95.539  73.126 -71.632  1.00135.040          H  
ATOM   5490 2HD  LYS A 339     -97.049  73.400 -72.514  1.00135.040          H  
ATOM   5491 1HE  LYS A 339     -98.012  71.365 -71.504  1.00135.040          H  
ATOM   5492 2HE  LYS A 339     -96.491  71.071 -70.638  1.00135.040          H  
ATOM   5493 1HZ  LYS A 339     -98.114  72.149 -69.243  1.00135.040          H  
ATOM   5494 2HZ  LYS A 339     -96.826  73.152 -69.477  1.00135.040          H  
ATOM   5495 3HZ  LYS A 339     -98.240  73.426 -70.280  1.00135.040          H  
ATOM   5496  N   GLU A 340     -92.825  73.130 -76.402  1.00 80.970          N  
ATOM   5497  CA  GLU A 340     -92.260  73.956 -77.468  1.00 81.480          C  
ATOM   5498  C   GLU A 340     -92.026  73.134 -78.741  1.00 82.170          C  
ATOM   5499  O   GLU A 340     -92.311  73.614 -79.837  1.00 82.580          O  
ATOM   5500  CB  GLU A 340     -90.974  74.662 -77.029  1.00113.870          C  
ATOM   5501  CG  GLU A 340     -91.196  75.774 -75.993  1.00113.870          C  
ATOM   5502  CD  GLU A 340     -89.925  76.474 -75.563  1.00113.870          C  
ATOM   5503  OE1 GLU A 340     -88.874  76.009 -75.909  1.00113.870          O  
ATOM   5504  OE2 GLU A 340     -90.016  77.481 -74.901  1.00113.870          O  
ATOM   5505  H   GLU A 340     -92.321  73.013 -75.513  1.00 97.160          H  
ATOM   5506  HA  GLU A 340     -92.981  74.735 -77.707  1.00 97.780          H  
ATOM   5507 1HB  GLU A 340     -90.285  73.937 -76.603  1.00136.640          H  
ATOM   5508 2HB  GLU A 340     -90.493  75.105 -77.898  1.00136.640          H  
ATOM   5509 1HG  GLU A 340     -91.882  76.510 -76.410  1.00136.640          H  
ATOM   5510 2HG  GLU A 340     -91.673  75.335 -75.115  1.00136.640          H  
ATOM   5511  N   ILE A 341     -91.598  71.869 -78.618  1.00 82.300          N  
ATOM   5512  CA  ILE A 341     -91.402  71.059 -79.824  1.00 82.960          C  
ATOM   5513  C   ILE A 341     -92.721  70.934 -80.562  1.00 83.110          C  
ATOM   5514  O   ILE A 341     -92.774  71.107 -81.788  1.00 83.650          O  
ATOM   5515  CB  ILE A 341     -90.938  69.599 -79.516  1.00115.880          C  
ATOM   5516  CG1 ILE A 341     -89.523  69.580 -78.947  1.00115.880          C  
ATOM   5517  CG2 ILE A 341     -91.008  68.738 -80.817  1.00115.880          C  
ATOM   5518  CD1 ILE A 341     -89.070  68.285 -78.332  1.00115.880          C  
ATOM   5519  H   ILE A 341     -91.324  71.534 -77.688  1.00 98.760          H  
ATOM   5520  HA  ILE A 341     -90.684  71.549 -80.475  1.00 99.550          H  
ATOM   5521  HB  ILE A 341     -91.593  69.165 -78.772  1.00139.060          H  
ATOM   5522 1HG1 ILE A 341     -88.844  69.772 -79.747  1.00139.060          H  
ATOM   5523 2HG1 ILE A 341     -89.435  70.362 -78.203  1.00139.060          H  
ATOM   5524 1HG2 ILE A 341     -90.706  67.722 -80.608  1.00139.060          H  
ATOM   5525 2HG2 ILE A 341     -92.019  68.709 -81.216  1.00139.060          H  
ATOM   5526 3HG2 ILE A 341     -90.340  69.167 -81.570  1.00139.060          H  
ATOM   5527 1HD1 ILE A 341     -88.066  68.429 -78.001  1.00139.060          H  
ATOM   5528 2HD1 ILE A 341     -89.671  68.006 -77.501  1.00139.060          H  
ATOM   5529 3HD1 ILE A 341     -89.094  67.484 -79.056  1.00139.060          H  
ATOM   5530  N   LYS A 342     -93.777  70.585 -79.820  1.00 82.640          N  
ATOM   5531  CA  LYS A 342     -95.087  70.397 -80.409  1.00 82.750          C  
ATOM   5532  C   LYS A 342     -95.656  71.686 -80.989  1.00 82.820          C  
ATOM   5533  O   LYS A 342     -96.179  71.679 -82.105  1.00 83.250          O  
ATOM   5534  CB  LYS A 342     -96.038  69.804 -79.375  1.00115.810          C  
ATOM   5535  CG  LYS A 342     -95.733  68.345 -79.027  1.00115.810          C  
ATOM   5536  CD  LYS A 342     -96.685  67.809 -77.966  1.00115.810          C  
ATOM   5537  CE  LYS A 342     -96.401  66.342 -77.653  1.00115.810          C  
ATOM   5538  NZ  LYS A 342     -97.297  65.816 -76.582  1.00115.810          N  
ATOM   5539  H   LYS A 342     -93.642  70.440 -78.813  1.00 99.170          H  
ATOM   5540  HA  LYS A 342     -94.989  69.679 -81.218  1.00 99.300          H  
ATOM   5541 1HB  LYS A 342     -95.974  70.390 -78.454  1.00138.970          H  
ATOM   5542 2HB  LYS A 342     -97.061  69.868 -79.739  1.00138.970          H  
ATOM   5543 1HG  LYS A 342     -95.811  67.736 -79.926  1.00138.970          H  
ATOM   5544 2HG  LYS A 342     -94.709  68.276 -78.650  1.00138.970          H  
ATOM   5545 1HD  LYS A 342     -96.565  68.394 -77.051  1.00138.970          H  
ATOM   5546 2HD  LYS A 342     -97.714  67.909 -78.311  1.00138.970          H  
ATOM   5547 1HE  LYS A 342     -96.547  65.752 -78.556  1.00138.970          H  
ATOM   5548 2HE  LYS A 342     -95.370  66.240 -77.332  1.00138.970          H  
ATOM   5549 1HZ  LYS A 342     -97.077  64.845 -76.407  1.00138.970          H  
ATOM   5550 2HZ  LYS A 342     -97.160  66.349 -75.735  1.00138.970          H  
ATOM   5551 3HZ  LYS A 342     -98.261  65.893 -76.876  1.00138.970          H  
ATOM   5552  N   SER A 343     -95.524  72.798 -80.268  1.00 82.420          N  
ATOM   5553  CA  SER A 343     -96.044  74.065 -80.747  1.00 82.450          C  
ATOM   5554  C   SER A 343     -95.368  74.477 -82.034  1.00 83.140          C  
ATOM   5555  O   SER A 343     -96.036  74.870 -82.994  1.00 83.430          O  
ATOM   5556  CB  SER A 343     -95.856  75.148 -79.706  1.00115.420          C  
ATOM   5557  OG  SER A 343     -96.355  76.388 -80.160  1.00115.420          O  
ATOM   5558  H   SER A 343     -95.095  72.761 -79.341  1.00 98.900          H  
ATOM   5559  HA  SER A 343     -97.110  73.949 -80.941  1.00 98.940          H  
ATOM   5560 1HB  SER A 343     -96.368  74.856 -78.789  1.00138.500          H  
ATOM   5561 2HB  SER A 343     -94.796  75.239 -79.470  1.00138.500          H  
ATOM   5562  HG  SER A 343     -96.275  76.984 -79.408  1.00138.500          H  
ATOM   5563  N   ILE A 344     -94.043  74.365 -82.078  1.00 83.410          N  
ATOM   5564  CA  ILE A 344     -93.303  74.779 -83.246  1.00 84.060          C  
ATOM   5565  C   ILE A 344     -93.674  73.942 -84.466  1.00 84.600          C  
ATOM   5566  O   ILE A 344     -93.895  74.516 -85.537  1.00 85.030          O  
ATOM   5567  CB  ILE A 344     -91.791  74.744 -82.973  1.00117.420          C  
ATOM   5568  CG1 ILE A 344     -91.432  75.845 -81.925  1.00117.420          C  
ATOM   5569  CG2 ILE A 344     -91.057  75.017 -84.253  1.00117.420          C  
ATOM   5570  CD1 ILE A 344     -90.032  75.719 -81.328  1.00117.420          C  
ATOM   5571  H   ILE A 344     -93.534  74.022 -81.259  1.00100.090          H  
ATOM   5572  HA  ILE A 344     -93.565  75.813 -83.462  1.00100.870          H  
ATOM   5573  HB  ILE A 344     -91.502  73.769 -82.562  1.00140.910          H  
ATOM   5574 1HG1 ILE A 344     -91.516  76.820 -82.403  1.00140.910          H  
ATOM   5575 2HG1 ILE A 344     -92.152  75.798 -81.110  1.00140.910          H  
ATOM   5576 1HG2 ILE A 344     -90.005  75.034 -84.072  1.00140.910          H  
ATOM   5577 2HG2 ILE A 344     -91.278  74.266 -85.008  1.00140.910          H  
ATOM   5578 3HG2 ILE A 344     -91.362  75.965 -84.594  1.00140.910          H  
ATOM   5579 1HD1 ILE A 344     -89.873  76.517 -80.604  1.00140.910          H  
ATOM   5580 2HD1 ILE A 344     -89.954  74.766 -80.831  1.00140.910          H  
ATOM   5581 3HD1 ILE A 344     -89.280  75.785 -82.094  1.00140.910          H  
ATOM   5582  N   ILE A 345     -93.738  72.605 -84.349  1.00 84.570          N  
ATOM   5583  CA  ILE A 345     -94.109  71.844 -85.539  1.00 85.080          C  
ATOM   5584  C   ILE A 345     -95.538  72.152 -85.988  1.00 85.070          C  
ATOM   5585  O   ILE A 345     -95.792  72.199 -87.198  1.00 85.600          O  
ATOM   5586  CB  ILE A 345     -93.870  70.314 -85.387  1.00118.910          C  
ATOM   5587  CG1 ILE A 345     -94.045  69.558 -86.779  1.00118.910          C  
ATOM   5588  CG2 ILE A 345     -94.797  69.702 -84.355  1.00118.910          C  
ATOM   5589  CD1 ILE A 345     -93.061  69.928 -87.896  1.00118.910          C  
ATOM   5590  H   ILE A 345     -93.528  72.143 -83.455  1.00101.480          H  
ATOM   5591  HA  ILE A 345     -93.446  72.173 -86.329  1.00102.100          H  
ATOM   5592  HB  ILE A 345     -92.846  70.159 -85.052  1.00142.690          H  
ATOM   5593 1HG1 ILE A 345     -93.934  68.493 -86.590  1.00142.690          H  
ATOM   5594 2HG1 ILE A 345     -95.049  69.737 -87.153  1.00142.690          H  
ATOM   5595 1HG2 ILE A 345     -94.571  68.645 -84.249  1.00142.690          H  
ATOM   5596 2HG2 ILE A 345     -94.633  70.196 -83.419  1.00142.690          H  
ATOM   5597 3HG2 ILE A 345     -95.839  69.812 -84.648  1.00142.690          H  
ATOM   5598 1HD1 ILE A 345     -93.284  69.327 -88.778  1.00142.690          H  
ATOM   5599 2HD1 ILE A 345     -93.161  70.968 -88.155  1.00142.690          H  
ATOM   5600 3HD1 ILE A 345     -92.048  69.726 -87.577  1.00142.690          H  
ATOM   5601  N   GLU A 346     -96.474  72.384 -85.048  1.00 84.470          N  
ATOM   5602  CA  GLU A 346     -97.821  72.718 -85.477  1.00 84.460          C  
ATOM   5603  C   GLU A 346     -97.830  74.062 -86.197  1.00 84.730          C  
ATOM   5604  O   GLU A 346     -98.514  74.202 -87.214  1.00 85.110          O  
ATOM   5605  CB  GLU A 346     -98.797  72.738 -84.296  1.00118.250          C  
ATOM   5606  CG  GLU A 346     -99.103  71.355 -83.684  1.00118.250          C  
ATOM   5607  CD  GLU A 346     -99.765  70.419 -84.651  1.00118.250          C  
ATOM   5608  OE1 GLU A 346    -100.648  70.846 -85.352  1.00118.250          O  
ATOM   5609  OE2 GLU A 346     -99.381  69.260 -84.703  1.00118.250          O  
ATOM   5610  H   GLU A 346     -96.262  72.285 -84.048  1.00101.360          H  
ATOM   5611  HA  GLU A 346     -98.156  71.959 -86.178  1.00101.350          H  
ATOM   5612 1HB  GLU A 346     -98.381  73.366 -83.503  1.00141.900          H  
ATOM   5613 2HB  GLU A 346     -99.739  73.188 -84.609  1.00141.900          H  
ATOM   5614 1HG  GLU A 346     -98.171  70.901 -83.366  1.00141.900          H  
ATOM   5615 2HG  GLU A 346     -99.731  71.483 -82.804  1.00141.900          H  
ATOM   5616  N   GLN A 347     -97.030  75.031 -85.723  1.00 84.570          N  
ATOM   5617  CA  GLN A 347     -96.965  76.329 -86.383  1.00 84.850          C  
ATOM   5618  C   GLN A 347     -96.412  76.189 -87.798  1.00 85.590          C  
ATOM   5619  O   GLN A 347     -96.918  76.836 -88.719  1.00 85.950          O  
ATOM   5620  CB  GLN A 347     -96.086  77.307 -85.600  1.00118.680          C  
ATOM   5621  CG  GLN A 347     -96.641  77.799 -84.287  1.00118.680          C  
ATOM   5622  CD  GLN A 347     -95.610  78.637 -83.555  1.00118.680          C  
ATOM   5623  OE1 GLN A 347     -95.054  79.569 -84.151  1.00118.680          O  
ATOM   5624  NE2 GLN A 347     -95.337  78.326 -82.286  1.00118.680          N  
ATOM   5625  H   GLN A 347     -96.520  74.877 -84.846  1.00101.480          H  
ATOM   5626  HA  GLN A 347     -97.973  76.736 -86.447  1.00101.820          H  
ATOM   5627 1HB  GLN A 347     -95.138  76.829 -85.373  1.00142.410          H  
ATOM   5628 2HB  GLN A 347     -95.883  78.174 -86.215  1.00142.410          H  
ATOM   5629 1HG  GLN A 347     -97.506  78.427 -84.495  1.00142.410          H  
ATOM   5630 2HG  GLN A 347     -96.933  76.971 -83.667  1.00142.410          H  
ATOM   5631 1HE2 GLN A 347     -94.662  78.861 -81.778  1.00142.410          H  
ATOM   5632 2HE2 GLN A 347     -95.810  77.556 -81.817  1.00142.410          H  
ATOM   5633  N   ARG A 348     -95.392  75.335 -87.982  1.00 85.830          N  
ATOM   5634  CA  ARG A 348     -94.826  75.134 -89.311  1.00 86.540          C  
ATOM   5635  C   ARG A 348     -95.862  74.571 -90.275  1.00 86.850          C  
ATOM   5636  O   ARG A 348     -96.002  75.050 -91.411  1.00 87.340          O  
ATOM   5637  CB  ARG A 348     -93.663  74.158 -89.266  1.00120.870          C  
ATOM   5638  CG  ARG A 348     -92.390  74.664 -88.625  1.00120.870          C  
ATOM   5639  CD  ARG A 348     -91.343  73.631 -88.629  1.00120.870          C  
ATOM   5640  NE  ARG A 348     -90.982  73.291 -89.995  1.00120.870          N  
ATOM   5641  CZ  ARG A 348     -90.299  72.208 -90.405  1.00120.870          C  
ATOM   5642  NH1 ARG A 348     -89.867  71.315 -89.552  1.00120.870          N  
ATOM   5643  NH2 ARG A 348     -90.066  72.053 -91.699  1.00120.870          N  
ATOM   5644  H   ARG A 348     -94.981  74.870 -87.164  1.00103.000          H  
ATOM   5645  HA  ARG A 348     -94.476  76.094 -89.689  1.00103.850          H  
ATOM   5646 1HB  ARG A 348     -93.968  73.280 -88.707  1.00145.050          H  
ATOM   5647 2HB  ARG A 348     -93.438  73.828 -90.276  1.00145.050          H  
ATOM   5648 1HG  ARG A 348     -92.023  75.524 -89.177  1.00145.050          H  
ATOM   5649 2HG  ARG A 348     -92.583  74.942 -87.600  1.00145.050          H  
ATOM   5650 1HD  ARG A 348     -90.466  74.018 -88.124  1.00145.050          H  
ATOM   5651 2HD  ARG A 348     -91.692  72.745 -88.120  1.00145.050          H  
ATOM   5652  HE  ARG A 348     -91.273  73.938 -90.723  1.00145.050          H  
ATOM   5653 1HH1 ARG A 348     -90.035  71.427 -88.566  1.00145.050          H  
ATOM   5654 2HH1 ARG A 348     -89.349  70.513 -89.887  1.00145.050          H  
ATOM   5655 1HH2 ARG A 348     -90.423  72.752 -92.376  1.00145.050          H  
ATOM   5656 2HH2 ARG A 348     -89.542  71.258 -92.033  1.00145.050          H  
ATOM   5657  N   LYS A 349     -96.613  73.563 -89.815  1.00 86.570          N  
ATOM   5658  CA  LYS A 349     -97.637  72.966 -90.652  1.00 86.860          C  
ATOM   5659  C   LYS A 349     -98.704  73.986 -91.013  1.00 86.850          C  
ATOM   5660  O   LYS A 349     -99.138  74.052 -92.170  1.00 87.340          O  
ATOM   5661  CB  LYS A 349     -98.270  71.768 -89.955  1.00121.490          C  
ATOM   5662  CG  LYS A 349     -97.360  70.535 -89.861  1.00121.490          C  
ATOM   5663  CD  LYS A 349     -98.119  69.306 -89.348  1.00121.490          C  
ATOM   5664  CE  LYS A 349     -98.438  69.425 -87.860  1.00121.490          C  
ATOM   5665  NZ  LYS A 349     -99.065  68.191 -87.308  1.00121.490          N  
ATOM   5666  H   LYS A 349     -96.436  73.192 -88.874  1.00103.880          H  
ATOM   5667  HA  LYS A 349     -97.171  72.628 -91.577  1.00104.230          H  
ATOM   5668 1HB  LYS A 349     -98.539  72.071 -88.943  1.00145.790          H  
ATOM   5669 2HB  LYS A 349     -99.186  71.487 -90.470  1.00145.790          H  
ATOM   5670 1HG  LYS A 349     -96.952  70.315 -90.847  1.00145.790          H  
ATOM   5671 2HG  LYS A 349     -96.528  70.749 -89.190  1.00145.790          H  
ATOM   5672 1HD  LYS A 349     -99.051  69.194 -89.902  1.00145.790          H  
ATOM   5673 2HD  LYS A 349     -97.512  68.416 -89.507  1.00145.790          H  
ATOM   5674 1HE  LYS A 349     -97.518  69.627 -87.313  1.00145.790          H  
ATOM   5675 2HE  LYS A 349     -99.129  70.247 -87.701  1.00145.790          H  
ATOM   5676 1HZ  LYS A 349     -99.241  68.372 -86.303  1.00145.790          H  
ATOM   5677 2HZ  LYS A 349     -99.935  68.003 -87.776  1.00145.790          H  
ATOM   5678 3HZ  LYS A 349     -98.448  67.405 -87.408  1.00145.790          H  
ATOM   5679  N   GLN A 350     -99.105  74.815 -90.039  1.00 86.330          N  
ATOM   5680  CA  GLN A 350    -100.116  75.823 -90.298  1.00 86.300          C  
ATOM   5681  C   GLN A 350     -99.653  76.832 -91.325  1.00 86.800          C  
ATOM   5682  O   GLN A 350    -100.434  77.216 -92.190  1.00 87.130          O  
ATOM   5683  CB  GLN A 350    -100.494  76.571 -89.026  1.00120.830          C  
ATOM   5684  CG  GLN A 350    -101.289  75.785 -88.012  1.00120.830          C  
ATOM   5685  CD  GLN A 350    -101.504  76.601 -86.765  1.00120.830          C  
ATOM   5686  OE1 GLN A 350    -101.032  77.746 -86.699  1.00120.830          O  
ATOM   5687  NE2 GLN A 350    -102.200  76.045 -85.784  1.00120.830          N  
ATOM   5688  H   GLN A 350     -98.734  74.703 -89.090  1.00103.600          H  
ATOM   5689  HA  GLN A 350    -101.002  75.325 -90.684  1.00103.560          H  
ATOM   5690 1HB  GLN A 350     -99.579  76.892 -88.531  1.00145.000          H  
ATOM   5691 2HB  GLN A 350    -101.048  77.460 -89.282  1.00145.000          H  
ATOM   5692 1HG  GLN A 350    -102.263  75.551 -88.439  1.00145.000          H  
ATOM   5693 2HG  GLN A 350    -100.772  74.872 -87.754  1.00145.000          H  
ATOM   5694 1HE2 GLN A 350    -102.366  76.551 -84.936  1.00145.000          H  
ATOM   5695 2HE2 GLN A 350    -102.561  75.115 -85.885  1.00145.000          H  
ATOM   5696  N   LYS A 351     -98.392  77.260 -91.260  1.00 86.900          N  
ATOM   5697  CA  LYS A 351     -97.916  78.239 -92.221  1.00 87.370          C  
ATOM   5698  C   LYS A 351     -97.958  77.705 -93.649  1.00 88.010          C  
ATOM   5699  O   LYS A 351     -98.437  78.394 -94.555  1.00 88.380          O  
ATOM   5700  CB  LYS A 351     -96.520  78.700 -91.822  1.00122.130          C  
ATOM   5701  CG  LYS A 351     -96.537  79.613 -90.586  1.00122.130          C  
ATOM   5702  CD  LYS A 351     -95.152  80.080 -90.174  1.00122.130          C  
ATOM   5703  CE  LYS A 351     -95.188  80.790 -88.794  1.00122.130          C  
ATOM   5704  NZ  LYS A 351     -95.879  82.111 -88.810  1.00122.130          N  
ATOM   5705  H   LYS A 351     -97.792  76.948 -90.487  1.00104.280          H  
ATOM   5706  HA  LYS A 351     -98.579  79.099 -92.174  1.00104.840          H  
ATOM   5707 1HB  LYS A 351     -95.930  77.820 -91.551  1.00146.560          H  
ATOM   5708 2HB  LYS A 351     -96.022  79.157 -92.645  1.00146.560          H  
ATOM   5709 1HG  LYS A 351     -97.141  80.486 -90.823  1.00146.560          H  
ATOM   5710 2HG  LYS A 351     -97.003  79.092 -89.757  1.00146.560          H  
ATOM   5711 1HD  LYS A 351     -94.473  79.227 -90.123  1.00146.560          H  
ATOM   5712 2HD  LYS A 351     -94.778  80.772 -90.924  1.00146.560          H  
ATOM   5713 1HE  LYS A 351     -95.713  80.137 -88.098  1.00146.560          H  
ATOM   5714 2HE  LYS A 351     -94.168  80.935 -88.442  1.00146.560          H  
ATOM   5715 1HZ  LYS A 351     -95.871  82.497 -87.878  1.00146.560          H  
ATOM   5716 2HZ  LYS A 351     -95.386  82.761 -89.435  1.00146.560          H  
ATOM   5717 3HZ  LYS A 351     -96.829  82.008 -89.117  1.00146.560          H  
ATOM   5718  N   LEU A 352     -97.536  76.457 -93.852  1.00 88.140          N  
ATOM   5719  CA  LEU A 352     -97.569  75.891 -95.198  1.00 88.750          C  
ATOM   5720  C   LEU A 352     -99.018  75.767 -95.687  1.00 88.880          C  
ATOM   5721  O   LEU A 352     -99.344  76.072 -96.852  1.00 89.390          O  
ATOM   5722  CB  LEU A 352     -96.880  74.518 -95.205  1.00124.010          C  
ATOM   5723  CG  LEU A 352     -96.818  73.748 -96.569  1.00124.010          C  
ATOM   5724  CD1 LEU A 352     -96.040  74.567 -97.616  1.00124.010          C  
ATOM   5725  CD2 LEU A 352     -96.153  72.391 -96.331  1.00124.010          C  
ATOM   5726  H   LEU A 352     -97.141  75.922 -93.066  1.00105.770          H  
ATOM   5727  HA  LEU A 352     -97.031  76.569 -95.854  1.00106.500          H  
ATOM   5728 1HB  LEU A 352     -95.849  74.659 -94.860  1.00148.810          H  
ATOM   5729 2HB  LEU A 352     -97.388  73.880 -94.478  1.00148.810          H  
ATOM   5730  HG  LEU A 352     -97.830  73.592 -96.947  1.00148.810          H  
ATOM   5731 1HD1 LEU A 352     -96.008  74.013 -98.555  1.00148.810          H  
ATOM   5732 2HD1 LEU A 352     -96.526  75.524 -97.791  1.00148.810          H  
ATOM   5733 3HD1 LEU A 352     -95.024  74.732 -97.258  1.00148.810          H  
ATOM   5734 1HD2 LEU A 352     -96.113  71.832 -97.268  1.00148.810          H  
ATOM   5735 2HD2 LEU A 352     -95.137  72.541 -95.954  1.00148.810          H  
ATOM   5736 3HD2 LEU A 352     -96.733  71.828 -95.598  1.00148.810          H  
ATOM   5737  N   SER A 353     -99.884  75.290 -94.783  1.00 88.420          N  
ATOM   5738  CA  SER A 353    -101.288  75.080 -95.064  1.00 88.490          C  
ATOM   5739  C   SER A 353    -101.954  76.378 -95.466  1.00 88.610          C  
ATOM   5740  O   SER A 353    -102.724  76.386 -96.415  1.00 88.940          O  
ATOM   5741  CB  SER A 353    -101.984  74.489 -93.855  1.00123.860          C  
ATOM   5742  OG  SER A 353    -103.345  74.266 -94.106  1.00123.860          O  
ATOM   5743  H   SER A 353     -99.548  75.032 -93.852  1.00106.100          H  
ATOM   5744  HA  SER A 353    -101.371  74.380 -95.893  1.00106.190          H  
ATOM   5745 1HB  SER A 353    -101.499  73.553 -93.581  1.00148.630          H  
ATOM   5746 2HB  SER A 353    -101.877  75.166 -93.014  1.00148.630          H  
ATOM   5747  HG  SER A 353    -103.698  73.879 -93.304  1.00148.630          H  
ATOM   5748  N   LYS A 354    -101.663  77.467 -94.734  1.00 88.340          N  
ATOM   5749  CA  LYS A 354    -102.183  78.810 -94.990  1.00 88.450          C  
ATOM   5750  C   LYS A 354    -101.727  79.418 -96.319  1.00 89.050          C  
ATOM   5751  O   LYS A 354    -102.519  80.088 -96.990  1.00 89.370          O  
ATOM   5752  CB  LYS A 354    -101.822  79.723 -93.817  1.00123.790          C  
ATOM   5753  CG  LYS A 354    -102.631  79.415 -92.542  1.00123.790          C  
ATOM   5754  CD  LYS A 354    -102.160  80.225 -91.333  1.00123.790          C  
ATOM   5755  CE  LYS A 354    -102.971  79.859 -90.076  1.00123.790          C  
ATOM   5756  NZ  LYS A 354    -102.465  80.549 -88.842  1.00123.790          N  
ATOM   5757  H   LYS A 354    -101.056  77.343 -93.920  1.00106.010          H  
ATOM   5758  HA  LYS A 354    -103.268  78.737 -95.031  1.00106.140          H  
ATOM   5759 1HB  LYS A 354    -100.765  79.601 -93.581  1.00148.540          H  
ATOM   5760 2HB  LYS A 354    -101.981  80.764 -94.093  1.00148.540          H  
ATOM   5761 1HG  LYS A 354    -103.675  79.668 -92.734  1.00148.540          H  
ATOM   5762 2HG  LYS A 354    -102.586  78.355 -92.316  1.00148.540          H  
ATOM   5763 1HD  LYS A 354    -101.107  80.001 -91.149  1.00148.540          H  
ATOM   5764 2HD  LYS A 354    -102.262  81.287 -91.536  1.00148.540          H  
ATOM   5765 1HE  LYS A 354    -104.010  80.139 -90.234  1.00148.540          H  
ATOM   5766 2HE  LYS A 354    -102.916  78.782 -89.925  1.00148.540          H  
ATOM   5767 1HZ  LYS A 354    -103.027  80.271 -88.048  1.00148.540          H  
ATOM   5768 2HZ  LYS A 354    -101.501  80.287 -88.672  1.00148.540          H  
ATOM   5769 3HZ  LYS A 354    -102.521  81.547 -88.959  1.00148.540          H  
ATOM   5770  N   ILE A 355    -100.478  79.178 -96.747  1.00 89.230          N  
ATOM   5771  CA  ILE A 355    -100.032  79.813 -97.989  1.00 89.780          C  
ATOM   5772  C   ILE A 355    -100.922  79.393 -99.137  1.00 90.350          C  
ATOM   5773  O   ILE A 355    -101.332  80.223 -99.952  1.00 90.780          O  
ATOM   5774  CB  ILE A 355     -98.590  79.413 -98.435  1.00125.470          C  
ATOM   5775  CG1 ILE A 355     -97.540  79.945 -97.466  1.00125.470          C  
ATOM   5776  CG2 ILE A 355     -98.312  80.015 -99.892  1.00125.470          C  
ATOM   5777  CD1 ILE A 355     -96.139  79.357 -97.661  1.00125.470          C  
ATOM   5778  H   ILE A 355     -99.830  78.646 -96.152  1.00107.080          H  
ATOM   5779  HA  ILE A 355    -100.088  80.894 -97.872  1.00107.740          H  
ATOM   5780  HB  ILE A 355     -98.503  78.324 -98.453  1.00150.570          H  
ATOM   5781 1HG1 ILE A 355     -97.493  81.035 -97.557  1.00150.570          H  
ATOM   5782 2HG1 ILE A 355     -97.850  79.695 -96.479  1.00150.570          H  
ATOM   5783 1HG2 ILE A 355     -97.321  79.749-100.231  1.00150.570          H  
ATOM   5784 2HG2 ILE A 355     -99.019  79.637-100.623  1.00150.570          H  
ATOM   5785 3HG2 ILE A 355     -98.394  81.108 -99.851  1.00150.570          H  
ATOM   5786 1HD1 ILE A 355     -95.464  79.759 -96.927  1.00150.570          H  
ATOM   5787 2HD1 ILE A 355     -96.192  78.276 -97.541  1.00150.570          H  
ATOM   5788 3HD1 ILE A 355     -95.757  79.592 -98.646  1.00150.570          H  
ATOM   5789  N   LEU A 356    -101.197  78.097 -99.259  1.00 90.390          N  
ATOM   5790  CA  LEU A 356    -101.958  77.701-100.442  1.00 90.990          C  
ATOM   5791  C   LEU A 356    -103.360  78.344-100.646  1.00 91.150          C  
ATOM   5792  O   LEU A 356    -103.546  78.961-101.701  1.00 91.660          O  
ATOM   5793  CB  LEU A 356    -102.044  76.165-100.516  1.00127.150          C  
ATOM   5794  CG  LEU A 356    -102.922  75.562-101.662  1.00127.150          C  
ATOM   5795  CD1 LEU A 356    -102.348  75.955-103.030  1.00127.150          C  
ATOM   5796  CD2 LEU A 356    -102.964  74.051-101.503  1.00127.150          C  
ATOM   5797  H   LEU A 356    -100.825  77.430 -98.564  1.00108.470          H  
ATOM   5798  HA  LEU A 356    -101.355  78.008-101.293  1.00109.190          H  
ATOM   5799 1HB  LEU A 356    -101.031  75.805-100.688  1.00152.580          H  
ATOM   5800 2HB  LEU A 356    -102.353  75.755 -99.565  1.00152.580          H  
ATOM   5801  HG  LEU A 356    -103.940  75.953-101.598  1.00152.580          H  
ATOM   5802 1HD1 LEU A 356    -102.963  75.525-103.811  1.00152.580          H  
ATOM   5803 2HD1 LEU A 356    -102.340  77.038-103.146  1.00152.580          H  
ATOM   5804 3HD1 LEU A 356    -101.333  75.575-103.121  1.00152.580          H  
ATOM   5805 1HD2 LEU A 356    -103.582  73.618-102.291  1.00152.580          H  
ATOM   5806 2HD2 LEU A 356    -101.953  73.643-101.569  1.00152.580          H  
ATOM   5807 3HD2 LEU A 356    -103.391  73.802-100.530  1.00152.580          H  
ATOM   5808  N   PRO A 357    -104.364  78.240 -99.730  1.00 90.770          N  
ATOM   5809  CA  PRO A 357    -105.669  78.847 -99.887  1.00 90.880          C  
ATOM   5810  C   PRO A 357    -105.610  80.361 -99.863  1.00 91.180          C  
ATOM   5811  O   PRO A 357    -106.456  81.008-100.471  1.00 91.520          O  
ATOM   5812  CB  PRO A 357    -106.457  78.299 -98.697  1.00136.320          C  
ATOM   5813  CG  PRO A 357    -105.410  77.946 -97.698  1.00136.320          C  
ATOM   5814  CD  PRO A 357    -104.215  77.515 -98.516  1.00136.320          C  
ATOM   5815  HA  PRO A 357    -106.106  78.495-100.832  1.00109.060          H  
ATOM   5816 1HB  PRO A 357    -107.157  79.063 -98.331  1.00163.580          H  
ATOM   5817 2HB  PRO A 357    -107.059  77.433 -99.015  1.00163.580          H  
ATOM   5818 1HG  PRO A 357    -105.173  78.810 -97.056  1.00163.580          H  
ATOM   5819 2HG  PRO A 357    -105.758  77.144 -97.029  1.00163.580          H  
ATOM   5820 1HD  PRO A 357    -103.352  77.855 -98.018  1.00163.580          H  
ATOM   5821 2HD  PRO A 357    -104.235  76.435 -98.668  1.00163.580          H  
ATOM   5822  N   ARG A 358    -104.580  80.958 -99.247  1.00 91.080          N  
ATOM   5823  CA  ARG A 358    -104.534  82.401 -99.305  1.00 91.380          C  
ATOM   5824  C   ARG A 358    -104.185  82.778-100.720  1.00 91.950          C  
ATOM   5825  O   ARG A 358    -104.890  83.555-101.356  1.00 92.330          O  
ATOM   5826  CB  ARG A 358    -103.529  82.989 -98.346  1.00127.810          C  
ATOM   5827  CG  ARG A 358    -103.879  82.935 -96.882  1.00127.810          C  
ATOM   5828  CD  ARG A 358    -102.753  83.483 -96.108  1.00127.810          C  
ATOM   5829  NE  ARG A 358    -102.993  83.536 -94.688  1.00127.810          N  
ATOM   5830  CZ  ARG A 358    -102.118  84.055 -93.798  1.00127.810          C  
ATOM   5831  NH1 ARG A 358    -100.957  84.547 -94.212  1.00127.810          N  
ATOM   5832  NH2 ARG A 358    -102.425  84.087 -92.511  1.00127.810          N  
ATOM   5833  H   ARG A 358    -103.876  80.460 -98.684  1.00109.300          H  
ATOM   5834  HA  ARG A 358    -105.518  82.801 -99.065  1.00109.660          H  
ATOM   5835 1HB  ARG A 358    -102.577  82.464 -98.463  1.00153.370          H  
ATOM   5836 2HB  ARG A 358    -103.358  84.031 -98.596  1.00153.370          H  
ATOM   5837 1HG  ARG A 358    -104.753  83.554 -96.698  1.00153.370          H  
ATOM   5838 2HG  ARG A 358    -104.081  81.918 -96.568  1.00153.370          H  
ATOM   5839 1HD  ARG A 358    -101.872  82.857 -96.283  1.00153.370          H  
ATOM   5840 2HD  ARG A 358    -102.559  84.495 -96.457  1.00153.370          H  
ATOM   5841  HE  ARG A 358    -103.872  83.180 -94.339  1.00153.370          H  
ATOM   5842 1HH1 ARG A 358    -100.700  84.531 -95.220  1.00153.370          H  
ATOM   5843 2HH1 ARG A 358    -100.320  84.953 -93.547  1.00153.370          H  
ATOM   5844 1HH2 ARG A 358    -103.313  83.723 -92.195  1.00153.370          H  
ATOM   5845 2HH2 ARG A 358    -101.775  84.480 -91.846  1.00153.370          H  
ATOM   5846  N   TYR A 359    -103.122  82.188-101.252  1.00 92.030          N  
ATOM   5847  CA  TYR A 359    -102.684  82.505-102.594  1.00 92.590          C  
ATOM   5848  C   TYR A 359    -103.856  82.347-103.566  1.00 92.900          C  
ATOM   5849  O   TYR A 359    -104.134  83.235-104.389  1.00 93.360          O  
ATOM   5850  CB  TYR A 359    -101.535  81.574-102.995  1.00129.400          C  
ATOM   5851  CG  TYR A 359    -100.997  81.835-104.352  1.00129.400          C  
ATOM   5852  CD1 TYR A 359    -100.019  82.790-104.512  1.00129.400          C  
ATOM   5853  CD2 TYR A 359    -101.491  81.151-105.447  1.00129.400          C  
ATOM   5854  CE1 TYR A 359     -99.534  83.065-105.752  1.00129.400          C  
ATOM   5855  CE2 TYR A 359    -101.000  81.430-106.699  1.00129.400          C  
ATOM   5856  CZ  TYR A 359    -100.023  82.388-106.853  1.00129.400          C  
ATOM   5857  OH  TYR A 359     -99.532  82.675-108.104  1.00129.400          O  
ATOM   5858  H   TYR A 359    -102.575  81.523-100.696  1.00110.440          H  
ATOM   5859  HA  TYR A 359    -102.349  83.539-102.620  1.00111.110          H  
ATOM   5860 1HB  TYR A 359    -100.724  81.662-102.279  1.00155.280          H  
ATOM   5861 2HB  TYR A 359    -101.879  80.540-102.957  1.00155.280          H  
ATOM   5862  HD1 TYR A 359     -99.638  83.331-103.653  1.00155.280          H  
ATOM   5863  HD2 TYR A 359    -102.269  80.398-105.321  1.00155.280          H  
ATOM   5864  HE1 TYR A 359     -98.782  83.817-105.865  1.00155.280          H  
ATOM   5865  HE2 TYR A 359    -101.387  80.897-107.567  1.00155.280          H  
ATOM   5866  HH  TYR A 359     -99.979  82.130-108.757  1.00155.280          H  
ATOM   5867  N   GLN A 360    -104.551  81.205-103.480  1.00 92.670          N  
ATOM   5868  CA  GLN A 360    -105.657  80.930-104.385  1.00 92.960          C  
ATOM   5869  C   GLN A 360    -106.836  81.907-104.253  1.00 93.110          C  
ATOM   5870  O   GLN A 360    -107.331  82.413-105.271  1.00 93.570          O  
ATOM   5871  CB  GLN A 360    -106.164  79.512-104.120  1.00130.030          C  
ATOM   5872  CG  GLN A 360    -105.211  78.401-104.542  1.00130.030          C  
ATOM   5873  CD  GLN A 360    -105.689  77.031-104.074  1.00130.030          C  
ATOM   5874  OE1 GLN A 360    -106.235  76.892-102.974  1.00130.030          O  
ATOM   5875  NE2 GLN A 360    -105.497  76.019-104.909  1.00130.030          N  
ATOM   5876  H   GLN A 360    -104.261  80.500-102.792  1.00111.200          H  
ATOM   5877  HA  GLN A 360    -105.280  80.993-105.404  1.00111.550          H  
ATOM   5878 1HB  GLN A 360    -106.355  79.403-103.055  1.00156.030          H  
ATOM   5879 2HB  GLN A 360    -107.111  79.364-104.635  1.00156.030          H  
ATOM   5880 1HG  GLN A 360    -105.147  78.390-105.628  1.00156.030          H  
ATOM   5881 2HG  GLN A 360    -104.229  78.590-104.115  1.00156.030          H  
ATOM   5882 1HE2 GLN A 360    -105.796  75.097-104.654  1.00156.030          H  
ATOM   5883 2HE2 GLN A 360    -105.055  76.171-105.792  1.00156.030          H  
ATOM   5884  N   GLU A 361    -107.264  82.220-103.022  1.00 92.760          N  
ATOM   5885  CA  GLU A 361    -108.402  83.117-102.864  1.00 92.900          C  
ATOM   5886  C   GLU A 361    -108.045  84.546-103.224  1.00 93.320          C  
ATOM   5887  O   GLU A 361    -108.856  85.256-103.823  1.00 93.710          O  
ATOM   5888  CB  GLU A 361    -108.957  83.057-101.438  1.00130.000          C  
ATOM   5889  CG  GLU A 361    -109.647  81.725-101.065  1.00130.000          C  
ATOM   5890  CD  GLU A 361    -110.855  81.417-101.919  1.00130.000          C  
ATOM   5891  OE1 GLU A 361    -111.639  82.305-102.149  1.00130.000          O  
ATOM   5892  OE2 GLU A 361    -110.992  80.283-102.359  1.00130.000          O  
ATOM   5893  H   GLU A 361    -106.841  81.795-102.190  1.00111.310          H  
ATOM   5894  HA  GLU A 361    -109.187  82.790-103.540  1.00111.480          H  
ATOM   5895 1HB  GLU A 361    -108.136  83.212-100.732  1.00156.000          H  
ATOM   5896 2HB  GLU A 361    -109.672  83.865-101.292  1.00156.000          H  
ATOM   5897 1HG  GLU A 361    -108.927  80.916-101.182  1.00156.000          H  
ATOM   5898 2HG  GLU A 361    -109.942  81.763-100.019  1.00156.000          H  
ATOM   5899  N   LEU A 362    -106.827  84.971-102.888  1.00 93.290          N  
ATOM   5900  CA  LEU A 362    -106.379  86.318-103.176  1.00 93.690          C  
ATOM   5901  C   LEU A 362    -106.304  86.538-104.669  1.00 94.200          C  
ATOM   5902  O   LEU A 362    -106.729  87.590-105.150  1.00 94.600          O  
ATOM   5903  CB  LEU A 362    -105.022  86.531-102.519  1.00131.010          C  
ATOM   5904  CG  LEU A 362    -105.019  86.595-100.987  1.00131.010          C  
ATOM   5905  CD1 LEU A 362    -103.589  86.472-100.498  1.00131.010          C  
ATOM   5906  CD2 LEU A 362    -105.607  87.924-100.538  1.00131.010          C  
ATOM   5907  H   LEU A 362    -106.192  84.345-102.388  1.00111.950          H  
ATOM   5908  HA  LEU A 362    -107.106  87.016-102.774  1.00112.430          H  
ATOM   5909 1HB  LEU A 362    -104.374  85.711-102.810  1.00157.210          H  
ATOM   5910 2HB  LEU A 362    -104.601  87.459-102.891  1.00157.210          H  
ATOM   5911  HG  LEU A 362    -105.604  85.775-100.575  1.00157.210          H  
ATOM   5912 1HD1 LEU A 362    -103.564  86.514 -99.410  1.00157.210          H  
ATOM   5913 2HD1 LEU A 362    -103.165  85.527-100.830  1.00157.210          H  
ATOM   5914 3HD1 LEU A 362    -103.019  87.269-100.891  1.00157.210          H  
ATOM   5915 1HD2 LEU A 362    -105.587  87.977 -99.451  1.00157.210          H  
ATOM   5916 2HD2 LEU A 362    -105.014  88.724-100.954  1.00157.210          H  
ATOM   5917 3HD2 LEU A 362    -106.633  88.027-100.874  1.00157.210          H  
ATOM   5918  N   THR A 363    -105.838  85.523-105.410  1.00 94.210          N  
ATOM   5919  CA  THR A 363    -105.752  85.611-106.857  1.00 94.690          C  
ATOM   5920  C   THR A 363    -107.148  85.797-107.437  1.00 94.940          C  
ATOM   5921  O   THR A 363    -107.362  86.664-108.295  1.00 95.420          O  
ATOM   5922  CB  THR A 363    -105.124  84.339-107.473  1.00132.370          C  
ATOM   5923  OG1 THR A 363    -103.801  84.146-106.969  1.00132.370          O  
ATOM   5924  CG2 THR A 363    -105.032  84.510-108.985  1.00132.370          C  
ATOM   5925  H   THR A 363    -105.461  84.692-104.950  1.00113.050          H  
ATOM   5926  HA  THR A 363    -105.156  86.476-107.131  1.00113.630          H  
ATOM   5927  HB  THR A 363    -105.733  83.465-107.227  1.00158.850          H  
ATOM   5928  HG1 THR A 363    -103.851  83.865-106.024  1.00158.850          H  
ATOM   5929 1HG2 THR A 363    -104.579  83.621-109.417  1.00158.850          H  
ATOM   5930 2HG2 THR A 363    -106.023  84.650-109.415  1.00158.850          H  
ATOM   5931 3HG2 THR A 363    -104.414  85.380-109.207  1.00158.850          H  
ATOM   5932  N   LYS A 364    -108.109  84.985-106.975  1.00 94.630          N  
ATOM   5933  CA  LYS A 364    -109.466  85.110-107.476  1.00 94.850          C  
ATOM   5934  C   LYS A 364    -110.062  86.482-107.180  1.00 95.030          C  
ATOM   5935  O   LYS A 364    -110.684  87.077-108.067  1.00 95.450          O  
ATOM   5936  CB  LYS A 364    -110.357  84.020-106.893  1.00132.700          C  
ATOM   5937  CG  LYS A 364    -110.095  82.618-107.458  1.00132.700          C  
ATOM   5938  CD  LYS A 364    -111.153  81.607-106.996  1.00132.700          C  
ATOM   5939  CE  LYS A 364    -110.973  81.253-105.523  1.00132.700          C  
ATOM   5940  NZ  LYS A 364    -111.890  80.170-105.073  1.00132.700          N  
ATOM   5941  H   LYS A 364    -107.878  84.259-106.287  1.00113.560          H  
ATOM   5942  HA  LYS A 364    -109.440  84.988-108.558  1.00113.820          H  
ATOM   5943 1HB  LYS A 364    -110.189  83.987-105.817  1.00159.240          H  
ATOM   5944 2HB  LYS A 364    -111.402  84.273-107.055  1.00159.240          H  
ATOM   5945 1HG  LYS A 364    -110.100  82.665-108.547  1.00159.240          H  
ATOM   5946 2HG  LYS A 364    -109.112  82.279-107.137  1.00159.240          H  
ATOM   5947 1HD  LYS A 364    -112.149  82.024-107.142  1.00159.240          H  
ATOM   5948 2HD  LYS A 364    -111.067  80.698-107.589  1.00159.240          H  
ATOM   5949 1HE  LYS A 364    -109.943  80.934-105.357  1.00159.240          H  
ATOM   5950 2HE  LYS A 364    -111.170  82.131-104.914  1.00159.240          H  
ATOM   5951 1HZ  LYS A 364    -111.691  80.006-104.067  1.00159.240          H  
ATOM   5952 2HZ  LYS A 364    -112.848  80.457-105.186  1.00159.240          H  
ATOM   5953 3HZ  LYS A 364    -111.723  79.329-105.595  1.00159.240          H  
ATOM   5954  N   GLU A 365    -109.876  87.006-105.954  1.00 94.730          N  
ATOM   5955  CA  GLU A 365    -110.422  88.323-105.661  1.00 94.890          C  
ATOM   5956  C   GLU A 365    -109.746  89.413-106.484  1.00 95.410          C  
ATOM   5957  O   GLU A 365    -110.421  90.314-106.978  1.00 95.770          O  
ATOM   5958  CB  GLU A 365    -110.368  88.674-104.179  1.00132.780          C  
ATOM   5959  CG  GLU A 365    -111.336  87.916-103.298  1.00132.780          C  
ATOM   5960  CD  GLU A 365    -111.318  88.416-101.873  1.00132.780          C  
ATOM   5961  OE1 GLU A 365    -110.505  89.263-101.573  1.00132.780          O  
ATOM   5962  OE2 GLU A 365    -112.121  87.966-101.092  1.00132.780          O  
ATOM   5963  H   GLU A 365    -109.381  86.473-105.230  1.00113.680          H  
ATOM   5964  HA  GLU A 365    -111.474  88.306-105.931  1.00113.870          H  
ATOM   5965 1HB  GLU A 365    -109.362  88.470-103.806  1.00159.340          H  
ATOM   5966 2HB  GLU A 365    -110.566  89.721-104.056  1.00159.340          H  
ATOM   5967 1HG  GLU A 365    -112.342  88.024-103.703  1.00159.340          H  
ATOM   5968 2HG  GLU A 365    -111.073  86.857-103.315  1.00159.340          H  
ATOM   5969  N   GLU A 366    -108.427  89.334-106.698  1.00 95.490          N  
ATOM   5970  CA  GLU A 366    -107.788  90.361-107.510  1.00 96.000          C  
ATOM   5971  C   GLU A 366    -108.449  90.405-108.879  1.00 96.470          C  
ATOM   5972  O   GLU A 366    -108.788  91.485-109.383  1.00 96.820          O  
ATOM   5973  CB  GLU A 366    -106.286  90.099-107.701  1.00134.200          C  
ATOM   5974  CG  GLU A 366    -105.581  91.178-108.556  1.00134.200          C  
ATOM   5975  CD  GLU A 366    -104.117  90.928-108.796  1.00134.200          C  
ATOM   5976  OE1 GLU A 366    -103.512  90.242-108.028  1.00134.200          O  
ATOM   5977  OE2 GLU A 366    -103.619  91.408-109.795  1.00134.200          O  
ATOM   5978  H   GLU A 366    -107.867  88.596-106.260  1.00114.590          H  
ATOM   5979  HA  GLU A 366    -107.923  91.327-107.025  1.00115.200          H  
ATOM   5980 1HB  GLU A 366    -105.795  90.048-106.731  1.00161.040          H  
ATOM   5981 2HB  GLU A 366    -106.147  89.130-108.183  1.00161.040          H  
ATOM   5982 1HG  GLU A 366    -106.079  91.233-109.519  1.00161.040          H  
ATOM   5983 2HG  GLU A 366    -105.703  92.137-108.058  1.00161.040          H  
ATOM   5984  N   ALA A 367    -108.646  89.223-109.487  1.00 96.490          N  
ATOM   5985  CA  ALA A 367    -109.272  89.159-110.796  1.00 96.930          C  
ATOM   5986  C   ALA A 367    -110.685  89.725-110.755  1.00 97.060          C  
ATOM   5987  O   ALA A 367    -111.076  90.488-111.641  1.00 97.490          O  
ATOM   5988  CB  ALA A 367    -109.308  87.724-111.282  1.00135.530          C  
ATOM   5989  H   ALA A 367    -108.327  88.359-109.027  1.00115.790          H  
ATOM   5990  HA  ALA A 367    -108.683  89.763-111.483  1.00116.320          H  
ATOM   5991 1HB  ALA A 367    -109.758  87.683-112.272  1.00162.630          H  
ATOM   5992 2HB  ALA A 367    -108.292  87.332-111.323  1.00162.630          H  
ATOM   5993 3HB  ALA A 367    -109.898  87.125-110.588  1.00162.630          H  
ATOM   5994  N   MET A 368    -111.427  89.399-109.694  1.00 96.670          N  
ATOM   5995  CA  MET A 368    -112.784  89.879-109.512  1.00 96.760          C  
ATOM   5996  C   MET A 368    -112.847  91.388-109.462  1.00 97.030          C  
ATOM   5997  O   MET A 368    -113.671  91.988-110.153  1.00 97.370          O  
ATOM   5998  CB  MET A 368    -113.342  89.331-108.212  1.00135.430          C  
ATOM   5999  CG  MET A 368    -114.732  89.786-107.840  1.00135.430          C  
ATOM   6000  SD  MET A 368    -115.145  89.342-106.142  1.00135.430          S  
ATOM   6001  CE  MET A 368    -114.128  90.529-105.218  1.00135.430          C  
ATOM   6002  H   MET A 368    -111.051  88.734-109.011  1.00116.000          H  
ATOM   6003  HA  MET A 368    -113.389  89.537-110.348  1.00116.110          H  
ATOM   6004 1HB  MET A 368    -113.338  88.242-108.254  1.00162.510          H  
ATOM   6005 2HB  MET A 368    -112.689  89.608-107.432  1.00162.510          H  
ATOM   6006 1HG  MET A 368    -114.809  90.862-107.935  1.00162.510          H  
ATOM   6007 2HG  MET A 368    -115.462  89.330-108.506  1.00162.510          H  
ATOM   6008 1HE  MET A 368    -114.287  90.391-104.148  1.00162.510          H  
ATOM   6009 2HE  MET A 368    -113.072  90.387-105.433  1.00162.510          H  
ATOM   6010 3HE  MET A 368    -114.416  91.544-105.498  1.00162.510          H  
ATOM   6011  N   TYR A 369    -111.993  92.012-108.649  1.00 96.900          N  
ATOM   6012  CA  TYR A 369    -112.035  93.457-108.516  1.00 97.160          C  
ATOM   6013  C   TYR A 369    -111.688  94.136-109.832  1.00 97.730          C  
ATOM   6014  O   TYR A 369    -112.314  95.142-110.183  1.00 98.070          O  
ATOM   6015  CB  TYR A 369    -111.106  93.949-107.421  1.00135.920          C  
ATOM   6016  CG  TYR A 369    -111.530  93.641-106.019  1.00135.920          C  
ATOM   6017  CD1 TYR A 369    -110.750  92.812-105.229  1.00135.920          C  
ATOM   6018  CD2 TYR A 369    -112.692  94.193-105.510  1.00135.920          C  
ATOM   6019  CE1 TYR A 369    -111.131  92.536-103.940  1.00135.920          C  
ATOM   6020  CE2 TYR A 369    -113.072  93.914-104.218  1.00135.920          C  
ATOM   6021  CZ  TYR A 369    -112.291  93.085-103.435  1.00135.920          C  
ATOM   6022  OH  TYR A 369    -112.665  92.805-102.146  1.00135.920          O  
ATOM   6023  H   TYR A 369    -111.342  91.454-108.089  1.00116.280          H  
ATOM   6024  HA  TYR A 369    -113.051  93.743-108.254  1.00116.590          H  
ATOM   6025 1HB  TYR A 369    -110.109  93.530-107.577  1.00163.100          H  
ATOM   6026 2HB  TYR A 369    -111.046  95.024-107.504  1.00163.100          H  
ATOM   6027  HD1 TYR A 369    -109.829  92.383-105.625  1.00163.100          H  
ATOM   6028  HD2 TYR A 369    -113.308  94.847-106.129  1.00163.100          H  
ATOM   6029  HE1 TYR A 369    -110.518  91.890-103.314  1.00163.100          H  
ATOM   6030  HE2 TYR A 369    -113.987  94.346-103.814  1.00163.100          H  
ATOM   6031  HH  TYR A 369    -112.044  92.169-101.761  1.00163.100          H  
ATOM   6032  N   LYS A 370    -110.700  93.600-110.568  1.00 97.850          N  
ATOM   6033  CA  LYS A 370    -110.342  94.179-111.859  1.00 98.250          C  
ATOM   6034  C   LYS A 370    -111.499  94.086-112.844  1.00 98.470          C  
ATOM   6035  O   LYS A 370    -111.781  95.054-113.558  1.00 98.770          O  
ATOM   6036  CB  LYS A 370    -109.109  93.499-112.449  1.00137.390          C  
ATOM   6037  CG  LYS A 370    -107.812  93.834-111.746  1.00137.390          C  
ATOM   6038  CD  LYS A 370    -106.644  93.099-112.364  1.00137.390          C  
ATOM   6039  CE  LYS A 370    -105.338  93.450-111.670  1.00137.390          C  
ATOM   6040  NZ  LYS A 370    -104.191  92.667-112.220  1.00137.390          N  
ATOM   6041  H   LYS A 370    -110.180  92.792-110.202  1.00117.420          H  
ATOM   6042  HA  LYS A 370    -110.120  95.233-111.720  1.00117.900          H  
ATOM   6043 1HB  LYS A 370    -109.245  92.416-112.394  1.00164.870          H  
ATOM   6044 2HB  LYS A 370    -109.011  93.766-113.498  1.00164.870          H  
ATOM   6045 1HG  LYS A 370    -107.633  94.903-111.814  1.00164.870          H  
ATOM   6046 2HG  LYS A 370    -107.888  93.560-110.696  1.00164.870          H  
ATOM   6047 1HD  LYS A 370    -106.809  92.022-112.272  1.00164.870          H  
ATOM   6048 2HD  LYS A 370    -106.566  93.350-113.420  1.00164.870          H  
ATOM   6049 1HE  LYS A 370    -105.137  94.512-111.796  1.00164.870          H  
ATOM   6050 2HE  LYS A 370    -105.435  93.241-110.612  1.00164.870          H  
ATOM   6051 1HZ  LYS A 370    -103.340  92.920-111.723  1.00164.870          H  
ATOM   6052 2HZ  LYS A 370    -104.366  91.670-112.098  1.00164.870          H  
ATOM   6053 3HZ  LYS A 370    -104.079  92.866-113.200  1.00164.870          H  
ATOM   6054  N   LEU A 371    -112.190  92.942-112.870  1.00 98.330          N  
ATOM   6055  CA  LEU A 371    -113.333  92.776-113.753  1.00 98.550          C  
ATOM   6056  C   LEU A 371    -114.466  93.720-113.369  1.00 98.570          C  
ATOM   6057  O   LEU A 371    -115.103  94.313-114.252  1.00 98.860          O  
ATOM   6058  CB  LEU A 371    -113.815  91.325-113.693  1.00137.880          C  
ATOM   6059  CG  LEU A 371    -112.877  90.257-114.322  1.00137.880          C  
ATOM   6060  CD1 LEU A 371    -113.370  88.881-113.916  1.00137.880          C  
ATOM   6061  CD2 LEU A 371    -112.870  90.386-115.853  1.00137.880          C  
ATOM   6062  H   LEU A 371    -111.882  92.152-112.291  1.00118.000          H  
ATOM   6063  HA  LEU A 371    -113.023  93.023-114.762  1.00118.260          H  
ATOM   6064 1HB  LEU A 371    -113.947  91.063-112.643  1.00165.460          H  
ATOM   6065 2HB  LEU A 371    -114.782  91.258-114.185  1.00165.460          H  
ATOM   6066  HG  LEU A 371    -111.868  90.389-113.950  1.00165.460          H  
ATOM   6067 1HD1 LEU A 371    -112.716  88.120-114.339  1.00165.460          H  
ATOM   6068 2HD1 LEU A 371    -113.358  88.801-112.828  1.00165.460          H  
ATOM   6069 3HD1 LEU A 371    -114.385  88.732-114.281  1.00165.460          H  
ATOM   6070 1HD2 LEU A 371    -112.215  89.623-116.273  1.00165.460          H  
ATOM   6071 2HD2 LEU A 371    -113.881  90.246-116.236  1.00165.460          H  
ATOM   6072 3HD2 LEU A 371    -112.506  91.362-116.152  1.00165.460          H  
ATOM   6073  N   GLN A 372    -114.698  93.893-112.056  1.00 98.280          N  
ATOM   6074  CA  GLN A 372    -115.748  94.790-111.592  1.00 98.290          C  
ATOM   6075  C   GLN A 372    -115.441  96.211-112.021  1.00 98.520          C  
ATOM   6076  O   GLN A 372    -116.321  96.912-112.522  1.00 98.770          O  
ATOM   6077  CB  GLN A 372    -115.868  94.749-110.063  1.00137.600          C  
ATOM   6078  CG  GLN A 372    -116.451  93.467-109.476  1.00137.600          C  
ATOM   6079  CD  GLN A 372    -116.317  93.434-107.955  1.00137.600          C  
ATOM   6080  OE1 GLN A 372    -115.564  94.227-107.382  1.00137.600          O  
ATOM   6081  NE2 GLN A 372    -117.041  92.533-107.305  1.00137.600          N  
ATOM   6082  H   GLN A 372    -114.162  93.346-111.374  1.00117.940          H  
ATOM   6083  HA  GLN A 372    -116.693  94.486-112.038  1.00117.950          H  
ATOM   6084 1HB  GLN A 372    -114.879  94.884-109.632  1.00165.120          H  
ATOM   6085 2HB  GLN A 372    -116.481  95.583-109.729  1.00165.120          H  
ATOM   6086 1HG  GLN A 372    -117.513  93.440-109.717  1.00165.120          H  
ATOM   6087 2HG  GLN A 372    -115.964  92.603-109.897  1.00165.120          H  
ATOM   6088 1HE2 GLN A 372    -116.991  92.472-106.307  1.00165.120          H  
ATOM   6089 2HE2 GLN A 372    -117.641  91.909-107.808  1.00165.120          H  
ATOM   6090  N   LEU A 373    -114.175  96.618-111.900  1.00 98.480          N  
ATOM   6091  CA  LEU A 373    -113.760  97.946-112.302  1.00 98.700          C  
ATOM   6092  C   LEU A 373    -113.952  98.116-113.806  1.00 99.100          C  
ATOM   6093  O   LEU A 373    -114.527  99.101-114.263  1.00 99.340          O  
ATOM   6094  CB  LEU A 373    -112.297  98.181-111.896  1.00138.090          C  
ATOM   6095  CG  LEU A 373    -111.719  99.618-112.057  1.00138.090          C  
ATOM   6096  CD1 LEU A 373    -110.626  99.807-110.984  1.00138.090          C  
ATOM   6097  CD2 LEU A 373    -111.110  99.833-113.476  1.00138.090          C  
ATOM   6098  H   LEU A 373    -113.489  96.001-111.455  1.00118.180          H  
ATOM   6099  HA  LEU A 373    -114.385  98.674-111.788  1.00118.440          H  
ATOM   6100 1HB  LEU A 373    -112.184  97.885-110.856  1.00165.710          H  
ATOM   6101 2HB  LEU A 373    -111.677  97.510-112.492  1.00165.710          H  
ATOM   6102  HG  LEU A 373    -112.509 100.350-111.890  1.00165.710          H  
ATOM   6103 1HD1 LEU A 373    -110.215 100.809-111.066  1.00165.710          H  
ATOM   6104 2HD1 LEU A 373    -111.047  99.673-109.990  1.00165.710          H  
ATOM   6105 3HD1 LEU A 373    -109.831  99.077-111.135  1.00165.710          H  
ATOM   6106 1HD2 LEU A 373    -110.701 100.841-113.542  1.00165.710          H  
ATOM   6107 2HD2 LEU A 373    -110.314  99.110-113.644  1.00165.710          H  
ATOM   6108 3HD2 LEU A 373    -111.855  99.718-114.253  1.00165.710          H  
ATOM   6109  N   ALA A 374    -113.505  97.155-114.608  1.00 99.200          N  
ATOM   6110  CA  ALA A 374    -113.635  97.296-116.055  1.00 99.600          C  
ATOM   6111  C   ALA A 374    -115.099  97.475-116.493  1.00 99.760          C  
ATOM   6112  O   ALA A 374    -115.399  98.294-117.376  1.00100.080          O  
ATOM   6113  CB  ALA A 374    -113.043  96.077-116.729  1.00139.280          C  
ATOM   6114  H   ALA A 374    -113.024  96.338-114.217  1.00119.040          H  
ATOM   6115  HA  ALA A 374    -113.077  98.181-116.359  1.00119.520          H  
ATOM   6116 1HB  ALA A 374    -113.106  96.186-117.809  1.00167.140          H  
ATOM   6117 2HB  ALA A 374    -111.999  95.974-116.429  1.00167.140          H  
ATOM   6118 3HB  ALA A 374    -113.597  95.190-116.416  1.00167.140          H  
ATOM   6119  N   SER A 375    -116.020  96.774-115.814  1.00 99.550          N  
ATOM   6120  CA  SER A 375    -117.453  96.796-116.124  1.00 99.710          C  
ATOM   6121  C   SER A 375    -118.103  98.136-115.767  1.00 99.780          C  
ATOM   6122  O   SER A 375    -119.259  98.402-116.127  1.00100.050          O  
ATOM   6123  CB  SER A 375    -118.192  95.719-115.348  1.00139.530          C  
ATOM   6124  OG  SER A 375    -118.395  96.085-113.991  1.00139.530          O  
ATOM   6125  H   SER A 375    -115.689  96.094-115.116  1.00119.460          H  
ATOM   6126  HA  SER A 375    -117.568  96.620-117.193  1.00119.650          H  
ATOM   6127 1HB  SER A 375    -119.150  95.521-115.820  1.00167.440          H  
ATOM   6128 2HB  SER A 375    -117.610  94.799-115.385  1.00167.440          H  
ATOM   6129  HG  SER A 375    -117.526  96.274-113.585  1.00167.440          H  
ATOM   6130  N   LEU A 376    -117.369  98.945-115.012  1.00 99.560          N  
ATOM   6131  CA  LEU A 376    -117.775 100.236-114.505  1.00 99.610          C  
ATOM   6132  C   LEU A 376    -117.176 101.324-115.396  1.00 99.890          C  
ATOM   6133  O   LEU A 376    -117.884 102.222-115.873  1.00100.110          O  
ATOM   6134  CB  LEU A 376    -117.217 100.336-113.084  1.00139.430          C  
ATOM   6135  CG  LEU A 376    -117.531 101.480-112.196  1.00139.430          C  
ATOM   6136  CD1 LEU A 376    -119.002 101.509-111.858  1.00139.430          C  
ATOM   6137  CD2 LEU A 376    -116.682 101.301-110.974  1.00139.430          C  
ATOM   6138  H   LEU A 376    -116.414  98.663-114.801  1.00119.470          H  
ATOM   6139  HA  LEU A 376    -118.861 100.297-114.521  1.00119.530          H  
ATOM   6140 1HB  LEU A 376    -117.484  99.419-112.557  1.00167.320          H  
ATOM   6141 2HB  LEU A 376    -116.153 100.352-113.165  1.00167.320          H  
ATOM   6142  HG  LEU A 376    -117.273 102.421-112.680  1.00167.320          H  
ATOM   6143 1HD1 LEU A 376    -119.183 102.321-111.188  1.00167.320          H  
ATOM   6144 2HD1 LEU A 376    -119.595 101.641-112.761  1.00167.320          H  
ATOM   6145 3HD1 LEU A 376    -119.284 100.576-111.370  1.00167.320          H  
ATOM   6146 1HD2 LEU A 376    -116.861 102.101-110.296  1.00167.320          H  
ATOM   6147 2HD2 LEU A 376    -116.933 100.358-110.506  1.00167.320          H  
ATOM   6148 3HD2 LEU A 376    -115.630 101.289-111.259  1.00167.320          H  
ATOM   6149  N   GLN A 377    -115.870 101.194-115.673  1.00 99.930          N  
ATOM   6150  CA  GLN A 377    -115.100 102.151-116.457  1.00100.220          C  
ATOM   6151  C   GLN A 377    -115.699 102.342-117.845  1.00100.590          C  
ATOM   6152  O   GLN A 377    -115.700 103.459-118.379  1.00100.870          O  
ATOM   6153  CB  GLN A 377    -113.642 101.717-116.549  1.00140.190          C  
ATOM   6154  CG  GLN A 377    -112.746 102.727-117.236  1.00140.190          C  
ATOM   6155  CD  GLN A 377    -111.302 102.319-117.207  1.00140.190          C  
ATOM   6156  OE1 GLN A 377    -110.977 101.133-117.107  1.00140.190          O  
ATOM   6157  NE2 GLN A 377    -110.414 103.298-117.293  1.00140.190          N  
ATOM   6158  H   GLN A 377    -115.366 100.410-115.255  1.00119.920          H  
ATOM   6159  HA  GLN A 377    -115.122 103.103-115.942  1.00120.260          H  
ATOM   6160 1HB  GLN A 377    -113.255 101.547-115.543  1.00168.230          H  
ATOM   6161 2HB  GLN A 377    -113.579 100.769-117.086  1.00168.230          H  
ATOM   6162 1HG  GLN A 377    -113.049 102.831-118.278  1.00168.230          H  
ATOM   6163 2HG  GLN A 377    -112.846 103.687-116.722  1.00168.230          H  
ATOM   6164 1HE2 GLN A 377    -109.434 103.090-117.278  1.00168.230          H  
ATOM   6165 2HE2 GLN A 377    -110.721 104.248-117.370  1.00168.230          H  
ATOM   6166  N   GLN A 378    -116.251 101.255-118.410  1.00100.600          N  
ATOM   6167  CA  GLN A 378    -116.887 101.276-119.729  1.00100.960          C  
ATOM   6168  C   GLN A 378    -118.081 102.251-119.784  1.00100.990          C  
ATOM   6169  O   GLN A 378    -118.562 102.589-120.869  1.00101.290          O  
ATOM   6170  CB  GLN A 378    -117.397  99.888-120.136  1.00141.200          C  
ATOM   6171  CG  GLN A 378    -118.626  99.435-119.366  1.00141.200          C  
ATOM   6172  CD  GLN A 378    -119.097  98.056-119.733  1.00141.200          C  
ATOM   6173  OE1 GLN A 378    -118.927  97.615-120.873  1.00141.200          O  
ATOM   6174  NE2 GLN A 378    -119.721  97.363-118.788  1.00141.200          N  
ATOM   6175  H   GLN A 378    -116.153 100.357-117.922  1.00120.720          H  
ATOM   6176  HA  GLN A 378    -116.145 101.602-120.455  1.00121.150          H  
ATOM   6177 1HB  GLN A 378    -117.631  99.881-121.199  1.00169.440          H  
ATOM   6178 2HB  GLN A 378    -116.612  99.150-119.961  1.00169.440          H  
ATOM   6179 1HG  GLN A 378    -118.413  99.467-118.305  1.00169.440          H  
ATOM   6180 2HG  GLN A 378    -119.438 100.103-119.601  1.00169.440          H  
ATOM   6181 1HE2 GLN A 378    -120.061  96.443-118.979  1.00169.440          H  
ATOM   6182 2HE2 GLN A 378    -119.839  97.765-117.851  1.00169.440          H  
ATOM   6183  N   LYS A 379    -118.610 102.651-118.617  1.00100.690          N  
ATOM   6184  CA  LYS A 379    -119.720 103.591-118.544  1.00100.670          C  
ATOM   6185  C   LYS A 379    -119.193 104.956-118.105  1.00100.560          C  
ATOM   6186  O   LYS A 379    -119.649 105.991-118.586  1.00100.800          O  
ATOM   6187  CB  LYS A 379    -120.782 103.120-117.548  1.00140.950          C  
ATOM   6188  CG  LYS A 379    -121.412 101.745-117.829  1.00140.950          C  
ATOM   6189  CD  LYS A 379    -122.143 101.686-119.178  1.00140.950          C  
ATOM   6190  CE  LYS A 379    -122.836 100.341-119.376  1.00140.950          C  
ATOM   6191  NZ  LYS A 379    -123.529 100.258-120.700  1.00140.950          N  
ATOM   6192  H   LYS A 379    -118.199 102.329-117.743  1.00120.830          H  
ATOM   6193  HA  LYS A 379    -120.159 103.711-119.534  1.00120.800          H  
ATOM   6194 1HB  LYS A 379    -120.330 103.070-116.555  1.00169.140          H  
ATOM   6195 2HB  LYS A 379    -121.583 103.854-117.506  1.00169.140          H  
ATOM   6196 1HG  LYS A 379    -120.634 100.985-117.792  1.00169.140          H  
ATOM   6197 2HG  LYS A 379    -122.127 101.526-117.038  1.00169.140          H  
ATOM   6198 1HD  LYS A 379    -122.884 102.484-119.229  1.00169.140          H  
ATOM   6199 2HD  LYS A 379    -121.429 101.820-119.991  1.00169.140          H  
ATOM   6200 1HE  LYS A 379    -122.092  99.546-119.317  1.00169.140          H  
ATOM   6201 2HE  LYS A 379    -123.570 100.196-118.585  1.00169.140          H  
ATOM   6202 1HZ  LYS A 379    -123.972  99.354-120.795  1.00169.140          H  
ATOM   6203 2HZ  LYS A 379    -124.230 100.984-120.764  1.00169.140          H  
ATOM   6204 3HZ  LYS A 379    -122.850 100.378-121.441  1.00169.140          H  
ATOM   6205  N   GLN A 380    -118.181 104.963-117.227  1.00100.240          N  
ATOM   6206  CA  GLN A 380    -117.616 106.214-116.709  1.00100.060          C  
ATOM   6207  C   GLN A 380    -117.084 107.059-117.853  1.00100.590          C  
ATOM   6208  O   GLN A 380    -117.240 108.280-117.895  1.00100.610          O  
ATOM   6209  CB  GLN A 380    -116.444 105.957-115.780  1.00140.160          C  
ATOM   6210  CG  GLN A 380    -116.730 105.348-114.452  1.00140.160          C  
ATOM   6211  CD  GLN A 380    -115.423 105.058-113.771  1.00140.160          C  
ATOM   6212  OE1 GLN A 380    -114.390 105.121-114.445  1.00140.160          O  
ATOM   6213  NE2 GLN A 380    -115.432 104.755-112.508  1.00140.160          N  
ATOM   6214  H   GLN A 380    -117.857 104.068-116.858  1.00120.290          H  
ATOM   6215  HA  GLN A 380    -118.385 106.768-116.186  1.00120.070          H  
ATOM   6216 1HB  GLN A 380    -115.726 105.333-116.302  1.00168.190          H  
ATOM   6217 2HB  GLN A 380    -115.969 106.883-115.583  1.00168.190          H  
ATOM   6218 1HG  GLN A 380    -117.285 106.060-113.850  1.00168.190          H  
ATOM   6219 2HG  GLN A 380    -117.288 104.420-114.573  1.00168.190          H  
ATOM   6220 1HE2 GLN A 380    -114.563 104.540-112.036  1.00168.190          H  
ATOM   6221 2HE2 GLN A 380    -116.286 104.714-111.994  1.00168.190          H  
ATOM   6222  N   ARG A 381    -116.528 106.402-118.859  1.00101.040          N  
ATOM   6223  CA  ARG A 381    -115.963 107.109-120.000  1.00101.530          C  
ATOM   6224  C   ARG A 381    -116.964 108.003-120.756  1.00101.900          C  
ATOM   6225  O   ARG A 381    -116.545 108.900-121.486  1.00102.130          O  
ATOM   6226  CB  ARG A 381    -115.353 106.104-120.963  1.00141.950          C  
ATOM   6227  CG  ARG A 381    -116.352 105.152-121.608  1.00141.950          C  
ATOM   6228  CD  ARG A 381    -115.683 104.137-122.445  1.00141.950          C  
ATOM   6229  NE  ARG A 381    -116.624 103.119-122.922  1.00141.950          N  
ATOM   6230  CZ  ARG A 381    -116.392 102.236-123.915  1.00141.950          C  
ATOM   6231  NH1 ARG A 381    -115.244 102.246-124.573  1.00141.950          N  
ATOM   6232  NH2 ARG A 381    -117.323 101.350-124.228  1.00141.950          N  
ATOM   6233  H   ARG A 381    -116.417 105.383-118.774  1.00121.250          H  
ATOM   6234  HA  ARG A 381    -115.161 107.746-119.627  1.00121.840          H  
ATOM   6235 1HB  ARG A 381    -114.829 106.630-121.759  1.00170.340          H  
ATOM   6236 2HB  ARG A 381    -114.624 105.494-120.429  1.00170.340          H  
ATOM   6237 1HG  ARG A 381    -116.924 104.648-120.838  1.00170.340          H  
ATOM   6238 2HG  ARG A 381    -117.036 105.707-122.253  1.00170.340          H  
ATOM   6239 1HD  ARG A 381    -115.238 104.631-123.306  1.00170.340          H  
ATOM   6240 2HD  ARG A 381    -114.910 103.640-121.857  1.00170.340          H  
ATOM   6241  HE  ARG A 381    -117.526 103.043-122.418  1.00170.340          H  
ATOM   6242 1HH1 ARG A 381    -114.530 102.917-124.339  1.00170.340          H  
ATOM   6243 2HH1 ARG A 381    -115.081 101.580-125.316  1.00170.340          H  
ATOM   6244 1HH2 ARG A 381    -118.210 101.344-123.730  1.00170.340          H  
ATOM   6245 2HH2 ARG A 381    -117.162 100.684-124.966  1.00170.340          H  
ATOM   6246  N   ASP A 382    -118.275 107.756-120.609  1.00101.910          N  
ATOM   6247  CA  ASP A 382    -119.291 108.556-121.291  1.00102.300          C  
ATOM   6248  C   ASP A 382    -119.922 109.601-120.351  1.00102.190          C  
ATOM   6249  O   ASP A 382    -120.872 110.316-120.727  1.00102.410          O  
ATOM   6250  CB  ASP A 382    -120.379 107.629-121.833  1.00143.060          C  
ATOM   6251  CG  ASP A 382    -119.878 106.684-122.940  1.00143.060          C  
ATOM   6252  OD1 ASP A 382    -119.104 107.101-123.774  1.00143.060          O  
ATOM   6253  OD2 ASP A 382    -120.269 105.541-122.922  1.00143.060          O  
ATOM   6254  H   ASP A 382    -118.590 107.014-119.977  1.00122.290          H  
ATOM   6255  HA  ASP A 382    -118.821 109.078-122.123  1.00122.760          H  
ATOM   6256 1HB  ASP A 382    -120.764 107.021-121.006  1.00171.680          H  
ATOM   6257 2HB  ASP A 382    -121.206 108.221-122.219  1.00171.680          H  
ATOM   6258  N   LEU A 383    -119.407 109.659-119.122  1.00101.910          N  
ATOM   6259  CA  LEU A 383    -119.888 110.543-118.069  1.00101.910          C  
ATOM   6260  C   LEU A 383    -118.821 111.572-117.684  1.00102.030          C  
ATOM   6261  O   LEU A 383    -119.104 112.762-117.563  1.00102.200          O  
ATOM   6262  CB  LEU A 383    -120.238 109.668-116.877  1.00142.670          C  
ATOM   6263  CG  LEU A 383    -121.308 108.589-117.133  1.00142.670          C  
ATOM   6264  CD1 LEU A 383    -121.430 107.767-115.908  1.00142.670          C  
ATOM   6265  CD2 LEU A 383    -122.648 109.189-117.508  1.00142.670          C  
ATOM   6266  H   LEU A 383    -118.623 109.049-118.900  1.00122.290          H  
ATOM   6267  HA  LEU A 383    -120.760 111.082-118.420  1.00122.290          H  
ATOM   6268 1HB  LEU A 383    -119.339 109.146-116.590  1.00171.210          H  
ATOM   6269 2HB  LEU A 383    -120.554 110.286-116.055  1.00171.210          H  
ATOM   6270  HG  LEU A 383    -120.977 107.948-117.938  1.00171.210          H  
ATOM   6271 1HD1 LEU A 383    -122.157 106.976-116.078  1.00171.210          H  
ATOM   6272 2HD1 LEU A 383    -120.476 107.333-115.672  1.00171.210          H  
ATOM   6273 3HD1 LEU A 383    -121.758 108.386-115.086  1.00171.210          H  
ATOM   6274 1HD2 LEU A 383    -123.360 108.383-117.676  1.00171.210          H  
ATOM   6275 2HD2 LEU A 383    -123.006 109.810-116.710  1.00171.210          H  
ATOM   6276 3HD2 LEU A 383    -122.562 109.773-118.419  1.00171.210          H  
ATOM   6277  N   ILE A 384    -117.584 111.102-117.549  1.00101.960          N  
ATOM   6278  CA  ILE A 384    -116.432 111.922-117.182  1.00102.090          C  
ATOM   6279  C   ILE A 384    -116.160 112.935-118.287  1.00102.420          C  
ATOM   6280  O   ILE A 384    -116.220 112.594-119.463  1.00102.690          O  
ATOM   6281  CB  ILE A 384    -115.178 111.052-116.900  1.00142.870          C  
ATOM   6282  CG1 ILE A 384    -115.437 110.177-115.634  1.00142.870          C  
ATOM   6283  CG2 ILE A 384    -113.909 111.938-116.737  1.00142.870          C  
ATOM   6284  CD1 ILE A 384    -114.398 109.108-115.382  1.00142.870          C  
ATOM   6285  H   ILE A 384    -117.440 110.102-117.675  1.00122.350          H  
ATOM   6286  HA  ILE A 384    -116.675 112.469-116.273  1.00122.510          H  
ATOM   6287  HB  ILE A 384    -115.033 110.365-117.738  1.00171.450          H  
ATOM   6288 1HG1 ILE A 384    -115.497 110.821-114.758  1.00171.450          H  
ATOM   6289 2HG1 ILE A 384    -116.397 109.677-115.758  1.00171.450          H  
ATOM   6290 1HG2 ILE A 384    -113.041 111.320-116.558  1.00171.450          H  
ATOM   6291 2HG2 ILE A 384    -113.730 112.511-117.646  1.00171.450          H  
ATOM   6292 3HG2 ILE A 384    -114.041 112.622-115.900  1.00171.450          H  
ATOM   6293 1HD1 ILE A 384    -114.678 108.537-114.502  1.00171.450          H  
ATOM   6294 2HD1 ILE A 384    -114.349 108.440-116.243  1.00171.450          H  
ATOM   6295 3HD1 ILE A 384    -113.425 109.548-115.217  1.00171.450          H  
ATOM   6296  N   LEU A 385    -115.857 114.177-117.895  1.00102.410          N  
ATOM   6297  CA  LEU A 385    -115.615 115.273-118.830  1.00102.740          C  
ATOM   6298  C   LEU A 385    -114.687 114.827-119.973  1.00103.170          C  
ATOM   6299  O   LEU A 385    -113.745 114.080-119.705  1.00103.360          O  
ATOM   6300  CB  LEU A 385    -114.931 116.429-118.105  1.00143.700          C  
ATOM   6301  CG  LEU A 385    -115.675 117.151-117.022  1.00143.700          C  
ATOM   6302  CD1 LEU A 385    -114.707 118.136-116.421  1.00143.700          C  
ATOM   6303  CD2 LEU A 385    -116.913 117.862-117.579  1.00143.700          C  
ATOM   6304  H   LEU A 385    -115.821 114.360-116.905  1.00122.890          H  
ATOM   6305  HA  LEU A 385    -116.569 115.568-119.189  1.00123.290          H  
ATOM   6306 1HB  LEU A 385    -114.005 116.051-117.672  1.00172.440          H  
ATOM   6307 2HB  LEU A 385    -114.678 117.169-118.820  1.00172.440          H  
ATOM   6308  HG  LEU A 385    -115.983 116.454-116.250  1.00172.440          H  
ATOM   6309 1HD1 LEU A 385    -115.189 118.670-115.631  1.00172.440          H  
ATOM   6310 2HD1 LEU A 385    -113.841 117.607-116.023  1.00172.440          H  
ATOM   6311 3HD1 LEU A 385    -114.383 118.839-117.186  1.00172.440          H  
ATOM   6312 1HD2 LEU A 385    -117.418 118.395-116.770  1.00172.440          H  
ATOM   6313 2HD2 LEU A 385    -116.615 118.574-118.351  1.00172.440          H  
ATOM   6314 3HD2 LEU A 385    -117.601 117.141-118.006  1.00172.440          H  
ATOM   6315  N   LYS A 386    -114.874 115.260-121.266  1.00103.320          N  
ATOM   6316  CA  LYS A 386    -115.749 116.288-121.926  1.00103.460          C  
ATOM   6317  C   LYS A 386    -115.234 117.688-121.583  1.00103.450          C  
ATOM   6318  O   LYS A 386    -115.931 118.703-121.731  1.00103.510          O  
ATOM   6319  CB  LYS A 386    -117.240 116.187-121.574  1.00144.790          C  
ATOM   6320  CG  LYS A 386    -117.815 114.791-121.714  1.00144.790          C  
ATOM   6321  CD  LYS A 386    -119.259 114.718-121.273  1.00144.790          C  
ATOM   6322  CE  LYS A 386    -119.719 113.274-121.268  1.00144.790          C  
ATOM   6323  NZ  LYS A 386    -121.125 113.112-120.790  1.00144.790          N  
ATOM   6324  H   LYS A 386    -114.251 114.803-121.916  1.00123.980          H  
ATOM   6325  HA  LYS A 386    -115.666 116.164-123.006  1.00124.150          H  
ATOM   6326 1HB  LYS A 386    -117.494 116.665-120.644  1.00173.750          H  
ATOM   6327 2HB  LYS A 386    -117.778 116.766-122.327  1.00173.750          H  
ATOM   6328 1HG  LYS A 386    -117.755 114.496-122.760  1.00173.750          H  
ATOM   6329 2HG  LYS A 386    -117.243 114.085-121.136  1.00173.750          H  
ATOM   6330 1HD  LYS A 386    -119.361 115.125-120.260  1.00173.750          H  
ATOM   6331 2HD  LYS A 386    -119.887 115.296-121.946  1.00173.750          H  
ATOM   6332 1HE  LYS A 386    -119.644 112.872-122.274  1.00173.750          H  
ATOM   6333 2HE  LYS A 386    -119.061 112.699-120.608  1.00173.750          H  
ATOM   6334 1HZ  LYS A 386    -121.334 112.095-120.820  1.00173.750          H  
ATOM   6335 2HZ  LYS A 386    -121.230 113.455-119.835  1.00173.750          H  
ATOM   6336 3HZ  LYS A 386    -121.757 113.614-121.391  1.00173.750          H  
ATOM   6337  N   LYS A 387    -113.944 117.717-121.247  1.00103.410          N  
ATOM   6338  CA  LYS A 387    -113.207 118.929-120.938  1.00103.450          C  
ATOM   6339  C   LYS A 387    -113.209 119.866-122.122  1.00103.800          C  
ATOM   6340  O   LYS A 387    -113.221 121.081-121.940  1.00103.860          O  
ATOM   6341  CB  LYS A 387    -111.780 118.597-120.518  1.00144.810          C  
ATOM   6342  CG  LYS A 387    -111.692 117.913-119.162  1.00144.810          C  
ATOM   6343  CD  LYS A 387    -110.265 117.590-118.774  1.00144.810          C  
ATOM   6344  CE  LYS A 387    -110.216 116.889-117.420  1.00144.810          C  
ATOM   6345  NZ  LYS A 387    -108.825 116.517-117.035  1.00144.810          N  
ATOM   6346  H   LYS A 387    -113.477 116.823-121.164  1.00124.090          H  
ATOM   6347  HA  LYS A 387    -113.704 119.437-120.108  1.00124.140          H  
ATOM   6348 1HB  LYS A 387    -111.324 117.943-121.259  1.00173.780          H  
ATOM   6349 2HB  LYS A 387    -111.190 119.513-120.478  1.00173.780          H  
ATOM   6350 1HG  LYS A 387    -112.140 118.554-118.403  1.00173.780          H  
ATOM   6351 2HG  LYS A 387    -112.249 116.983-119.199  1.00173.780          H  
ATOM   6352 1HD  LYS A 387    -109.820 116.939-119.528  1.00173.780          H  
ATOM   6353 2HD  LYS A 387    -109.682 118.510-118.721  1.00173.780          H  
ATOM   6354 1HE  LYS A 387    -110.628 117.552-116.661  1.00173.780          H  
ATOM   6355 2HE  LYS A 387    -110.825 115.984-117.466  1.00173.780          H  
ATOM   6356 1HZ  LYS A 387    -108.834 116.056-116.135  1.00173.780          H  
ATOM   6357 2HZ  LYS A 387    -108.437 115.892-117.728  1.00173.780          H  
ATOM   6358 3HZ  LYS A 387    -108.255 117.349-116.979  1.00173.780          H  
ATOM   6359  N   GLY A 388    -113.189 119.297-123.333  1.00104.050          N  
ATOM   6360  CA  GLY A 388    -113.200 120.058-124.563  1.00104.410          C  
ATOM   6361  C   GLY A 388    -114.425 120.961-124.702  1.00104.460          C  
ATOM   6362  O   GLY A 388    -114.323 122.023-125.320  1.00104.640          O  
ATOM   6363  H   GLY A 388    -113.133 118.293-123.406  1.00124.860          H  
ATOM   6364 1HA  GLY A 388    -112.294 120.660-124.618  1.00125.290          H  
ATOM   6365 2HA  GLY A 388    -113.165 119.369-125.406  1.00125.290          H  
ATOM   6366  N   GLU A 389    -115.599 120.556-124.177  1.00104.310          N  
ATOM   6367  CA  GLU A 389    -116.755 121.428-124.338  1.00104.370          C  
ATOM   6368  C   GLU A 389    -116.577 122.599-123.394  1.00104.180          C  
ATOM   6369  O   GLU A 389    -116.858 123.756-123.735  1.00104.370          O  
ATOM   6370  CB  GLU A 389    -118.066 120.699-124.049  1.00146.090          C  
ATOM   6371  CG  GLU A 389    -119.337 121.526-124.340  1.00146.090          C  
ATOM   6372  CD  GLU A 389    -119.509 121.845-125.823  1.00146.090          C  
ATOM   6373  OE1 GLU A 389    -118.874 121.194-126.625  1.00146.090          O  
ATOM   6374  OE2 GLU A 389    -120.279 122.713-126.145  1.00146.090          O  
ATOM   6375  H   GLU A 389    -115.693 119.693-123.638  1.00125.170          H  
ATOM   6376  HA  GLU A 389    -116.778 121.803-125.358  1.00125.240          H  
ATOM   6377 1HB  GLU A 389    -118.112 119.787-124.642  1.00175.310          H  
ATOM   6378 2HB  GLU A 389    -118.089 120.403-122.998  1.00175.310          H  
ATOM   6379 1HG  GLU A 389    -120.206 120.966-123.999  1.00175.310          H  
ATOM   6380 2HG  GLU A 389    -119.296 122.455-123.774  1.00175.310          H  
ATOM   6381  N   TYR A 390    -116.111 122.298-122.182  1.00103.820          N  
ATOM   6382  CA  TYR A 390    -115.889 123.363-121.221  1.00103.620          C  
ATOM   6383  C   TYR A 390    -114.875 124.349-121.792  1.00103.960          C  
ATOM   6384  O   TYR A 390    -115.055 125.565-121.684  1.00103.900          O  
ATOM   6385  CB  TYR A 390    -115.436 122.855-119.858  1.00145.150          C  
ATOM   6386  CG  TYR A 390    -115.266 124.005-118.882  1.00145.150          C  
ATOM   6387  CD1 TYR A 390    -116.399 124.576-118.303  1.00145.150          C  
ATOM   6388  CD2 TYR A 390    -114.009 124.500-118.576  1.00145.150          C  
ATOM   6389  CE1 TYR A 390    -116.276 125.632-117.431  1.00145.150          C  
ATOM   6390  CE2 TYR A 390    -113.887 125.559-117.699  1.00145.150          C  
ATOM   6391  CZ  TYR A 390    -115.014 126.126-117.129  1.00145.150          C  
ATOM   6392  OH  TYR A 390    -114.888 127.185-116.260  1.00145.150          O  
ATOM   6393  H   TYR A 390    -115.933 121.313-121.947  1.00124.580          H  
ATOM   6394  HA  TYR A 390    -116.825 123.902-121.085  1.00124.340          H  
ATOM   6395 1HB  TYR A 390    -116.168 122.155-119.455  1.00174.180          H  
ATOM   6396 2HB  TYR A 390    -114.484 122.332-119.952  1.00174.180          H  
ATOM   6397  HD1 TYR A 390    -117.388 124.188-118.543  1.00174.180          H  
ATOM   6398  HD2 TYR A 390    -113.121 124.059-119.029  1.00174.180          H  
ATOM   6399  HE1 TYR A 390    -117.166 126.075-116.981  1.00174.180          H  
ATOM   6400  HE2 TYR A 390    -112.901 125.953-117.458  1.00174.180          H  
ATOM   6401  HH  TYR A 390    -113.958 127.395-116.143  1.00174.180          H  
ATOM   6402  N   ALA A 391    -113.777 123.814-122.348  1.00104.320          N  
ATOM   6403  CA  ALA A 391    -112.711 124.613-122.930  1.00104.680          C  
ATOM   6404  C   ALA A 391    -113.214 125.502-124.073  1.00104.780          C  
ATOM   6405  O   ALA A 391    -112.819 126.668-124.165  1.00104.750          O  
ATOM   6406  CB  ALA A 391    -111.611 123.711-123.433  1.00146.410          C  
ATOM   6407  H   ALA A 391    -113.679 122.798-122.351  1.00125.180          H  
ATOM   6408  HA  ALA A 391    -112.308 125.248-122.147  1.00125.620          H  
ATOM   6409 1HB  ALA A 391    -110.798 124.312-123.834  1.00175.690          H  
ATOM   6410 2HB  ALA A 391    -111.244 123.097-122.610  1.00175.690          H  
ATOM   6411 3HB  ALA A 391    -112.008 123.069-124.214  1.00175.690          H  
ATOM   6412  N   ARG A 392    -114.131 125.004-124.918  1.00104.910          N  
ATOM   6413  CA  ARG A 392    -114.678 125.865-125.966  1.00105.030          C  
ATOM   6414  C   ARG A 392    -115.303 127.110-125.344  1.00104.930          C  
ATOM   6415  O   ARG A 392    -115.071 128.234-125.815  1.00105.340          O  
ATOM   6416  CB  ARG A 392    -115.720 125.122-126.790  1.00146.990          C  
ATOM   6417  CG  ARG A 392    -115.174 124.079-127.755  1.00146.990          C  
ATOM   6418  CD  ARG A 392    -116.264 123.247-128.337  1.00146.990          C  
ATOM   6419  NE  ARG A 392    -115.758 122.304-129.324  1.00146.990          N  
ATOM   6420  CZ  ARG A 392    -116.389 121.179-129.751  1.00146.990          C  
ATOM   6421  NH1 ARG A 392    -117.558 120.794-129.250  1.00146.990          N  
ATOM   6422  NH2 ARG A 392    -115.816 120.443-130.695  1.00146.990          N  
ATOM   6423  H   ARG A 392    -114.385 124.011-124.876  1.00125.890          H  
ATOM   6424  HA  ARG A 392    -113.866 126.170-126.623  1.00126.040          H  
ATOM   6425 1HB  ARG A 392    -116.405 124.604-126.119  1.00176.390          H  
ATOM   6426 2HB  ARG A 392    -116.307 125.837-127.362  1.00176.390          H  
ATOM   6427 1HG  ARG A 392    -114.675 124.591-128.577  1.00176.390          H  
ATOM   6428 2HG  ARG A 392    -114.464 123.439-127.258  1.00176.390          H  
ATOM   6429 1HD  ARG A 392    -116.742 122.687-127.537  1.00176.390          H  
ATOM   6430 2HD  ARG A 392    -116.999 123.889-128.818  1.00176.390          H  
ATOM   6431  HE  ARG A 392    -114.871 122.526-129.755  1.00176.390          H  
ATOM   6432 1HH1 ARG A 392    -118.026 121.310-128.486  1.00176.390          H  
ATOM   6433 2HH1 ARG A 392    -117.996 119.953-129.588  1.00176.390          H  
ATOM   6434 1HH2 ARG A 392    -114.926 120.722-131.085  1.00176.390          H  
ATOM   6435 2HH2 ARG A 392    -116.268 119.602-131.025  1.00176.390          H  
ATOM   6436  N   PHE A 393    -116.047 126.926-124.251  1.00104.400          N  
ATOM   6437  CA  PHE A 393    -116.624 128.083-123.585  1.00104.120          C  
ATOM   6438  C   PHE A 393    -115.542 128.922-122.914  1.00103.960          C  
ATOM   6439  O   PHE A 393    -115.546 130.142-123.038  1.00104.010          O  
ATOM   6440  CB  PHE A 393    -117.675 127.669-122.566  1.00145.880          C  
ATOM   6441  CG  PHE A 393    -118.964 127.275-123.205  1.00145.880          C  
ATOM   6442  CD1 PHE A 393    -119.279 125.946-123.413  1.00145.880          C  
ATOM   6443  CD2 PHE A 393    -119.869 128.247-123.609  1.00145.880          C  
ATOM   6444  CE1 PHE A 393    -120.466 125.589-124.014  1.00145.880          C  
ATOM   6445  CE2 PHE A 393    -121.060 127.895-124.206  1.00145.880          C  
ATOM   6446  CZ  PHE A 393    -121.358 126.563-124.410  1.00145.880          C  
ATOM   6447  H   PHE A 393    -116.244 125.966-123.935  1.00125.280          H  
ATOM   6448  HA  PHE A 393    -117.113 128.699-124.336  1.00124.940          H  
ATOM   6449 1HB  PHE A 393    -117.304 126.826-121.981  1.00175.060          H  
ATOM   6450 2HB  PHE A 393    -117.863 128.500-121.875  1.00175.060          H  
ATOM   6451  HD1 PHE A 393    -118.582 125.177-123.101  1.00175.060          H  
ATOM   6452  HD2 PHE A 393    -119.628 129.304-123.448  1.00175.060          H  
ATOM   6453  HE1 PHE A 393    -120.699 124.532-124.180  1.00175.060          H  
ATOM   6454  HE2 PHE A 393    -121.766 128.668-124.518  1.00175.060          H  
ATOM   6455  HZ  PHE A 393    -122.296 126.280-124.884  1.00175.060          H  
ATOM   6456  N   LYS A 394    -114.566 128.279-122.269  1.00103.790          N  
ATOM   6457  CA  LYS A 394    -113.497 129.000-121.584  1.00103.630          C  
ATOM   6458  C   LYS A 394    -112.826 129.992-122.540  1.00103.880          C  
ATOM   6459  O   LYS A 394    -112.487 131.108-122.137  1.00103.520          O  
ATOM   6460  CB  LYS A 394    -112.476 128.022-121.003  1.00145.150          C  
ATOM   6461  CG  LYS A 394    -111.359 128.648-120.180  1.00145.150          C  
ATOM   6462  CD  LYS A 394    -110.448 127.565-119.592  1.00145.150          C  
ATOM   6463  CE  LYS A 394    -109.292 128.173-118.804  1.00145.150          C  
ATOM   6464  NZ  LYS A 394    -108.390 127.127-118.234  1.00145.150          N  
ATOM   6465  H   LYS A 394    -114.613 127.262-122.195  1.00124.550          H  
ATOM   6466  HA  LYS A 394    -113.939 129.565-120.764  1.00124.360          H  
ATOM   6467 1HB  LYS A 394    -112.992 127.274-120.397  1.00174.180          H  
ATOM   6468 2HB  LYS A 394    -111.997 127.504-121.822  1.00174.180          H  
ATOM   6469 1HG  LYS A 394    -110.766 129.311-120.814  1.00174.180          H  
ATOM   6470 2HG  LYS A 394    -111.791 129.238-119.372  1.00174.180          H  
ATOM   6471 1HD  LYS A 394    -111.031 126.920-118.933  1.00174.180          H  
ATOM   6472 2HD  LYS A 394    -110.045 126.956-120.402  1.00174.180          H  
ATOM   6473 1HE  LYS A 394    -108.712 128.818-119.464  1.00174.180          H  
ATOM   6474 2HE  LYS A 394    -109.694 128.774-117.989  1.00174.180          H  
ATOM   6475 1HZ  LYS A 394    -107.640 127.571-117.721  1.00174.180          H  
ATOM   6476 2HZ  LYS A 394    -108.913 126.530-117.610  1.00174.180          H  
ATOM   6477 3HZ  LYS A 394    -108.000 126.571-118.982  1.00174.180          H  
ATOM   6478  N   SER A 395    -112.597 129.567-123.790  1.00104.530          N  
ATOM   6479  CA  SER A 395    -112.024 130.431-124.820  1.00104.830          C  
ATOM   6480  C   SER A 395    -112.972 131.597-125.145  1.00104.890          C  
ATOM   6481  O   SER A 395    -112.570 132.764-125.156  1.00104.920          O  
ATOM   6482  CB  SER A 395    -111.743 129.626-126.072  1.00146.640          C  
ATOM   6483  OG  SER A 395    -111.194 130.431-127.080  1.00146.640          O  
ATOM   6484  H   SER A 395    -112.821 128.592-124.010  1.00125.440          H  
ATOM   6485  HA  SER A 395    -111.087 130.841-124.446  1.00125.800          H  
ATOM   6486 1HB  SER A 395    -111.059 128.813-125.832  1.00175.970          H  
ATOM   6487 2HB  SER A 395    -112.670 129.174-126.426  1.00175.970          H  
ATOM   6488  HG  SER A 395    -111.050 129.850-127.828  1.00175.970          H  
ATOM   6489  N   LYS A 396    -114.256 131.291-125.387  1.00104.910          N  
ATOM   6490  CA  LYS A 396    -115.252 132.323-125.708  1.00104.990          C  
ATOM   6491  C   LYS A 396    -115.400 133.344-124.574  1.00104.550          C  
ATOM   6492  O   LYS A 396    -115.620 134.536-124.805  1.00104.510          O  
ATOM   6493  CB  LYS A 396    -116.608 131.686-126.027  1.00146.950          C  
ATOM   6494  CG  LYS A 396    -116.649 130.932-127.360  1.00146.950          C  
ATOM   6495  CD  LYS A 396    -118.015 130.286-127.613  1.00146.950          C  
ATOM   6496  CE  LYS A 396    -118.034 129.552-128.954  1.00146.950          C  
ATOM   6497  NZ  LYS A 396    -119.346 128.891-129.219  1.00146.950          N  
ATOM   6498  H   LYS A 396    -114.536 130.303-125.382  1.00125.890          H  
ATOM   6499  HA  LYS A 396    -114.910 132.859-126.592  1.00125.990          H  
ATOM   6500 1HB  LYS A 396    -116.872 130.990-125.232  1.00176.340          H  
ATOM   6501 2HB  LYS A 396    -117.373 132.460-126.050  1.00176.340          H  
ATOM   6502 1HG  LYS A 396    -116.426 131.627-128.169  1.00176.340          H  
ATOM   6503 2HG  LYS A 396    -115.882 130.158-127.354  1.00176.340          H  
ATOM   6504 1HD  LYS A 396    -118.228 129.569-126.812  1.00176.340          H  
ATOM   6505 2HD  LYS A 396    -118.791 131.050-127.610  1.00176.340          H  
ATOM   6506 1HE  LYS A 396    -117.831 130.267-129.749  1.00176.340          H  
ATOM   6507 2HE  LYS A 396    -117.251 128.792-128.952  1.00176.340          H  
ATOM   6508 1HZ  LYS A 396    -119.312 128.422-130.114  1.00176.340          H  
ATOM   6509 2HZ  LYS A 396    -119.538 128.214-128.494  1.00176.340          H  
ATOM   6510 3HZ  LYS A 396    -120.079 129.586-129.234  1.00176.340          H  
ATOM   6511  N   ASP A 397    -115.186 132.878-123.355  1.00104.230          N  
ATOM   6512  CA  ASP A 397    -115.301 133.641-122.132  1.00103.790          C  
ATOM   6513  C   ASP A 397    -114.061 134.462-121.766  1.00103.850          C  
ATOM   6514  O   ASP A 397    -114.023 135.070-120.683  1.00103.640          O  
ATOM   6515  CB  ASP A 397    -115.629 132.686-120.995  1.00145.480          C  
ATOM   6516  CG  ASP A 397    -117.039 132.098-121.093  1.00145.480          C  
ATOM   6517  OD1 ASP A 397    -117.915 132.754-121.606  1.00145.480          O  
ATOM   6518  OD2 ASP A 397    -117.264 131.019-120.591  1.00145.480          O  
ATOM   6519  H   ASP A 397    -115.059 131.869-123.260  1.00125.080          H  
ATOM   6520  HA  ASP A 397    -116.137 134.329-122.253  1.00124.550          H  
ATOM   6521 1HB  ASP A 397    -114.909 131.869-121.002  1.00174.580          H  
ATOM   6522 2HB  ASP A 397    -115.532 133.204-120.041  1.00174.580          H  
ATOM   6523  N   GLU A 398    -113.050 134.527-122.643  1.00104.180          N  
ATOM   6524  CA  GLU A 398    -111.877 135.337-122.318  1.00104.250          C  
ATOM   6525  C   GLU A 398    -112.276 136.771-121.952  1.00104.490          C  
ATOM   6526  O   GLU A 398    -111.677 137.368-121.055  1.00104.350          O  
ATOM   6527  CB  GLU A 398    -110.858 135.349-123.462  1.00145.920          C  
ATOM   6528  CG  GLU A 398    -109.619 136.200-123.151  1.00145.920          C  
ATOM   6529  CD  GLU A 398    -108.517 136.145-124.168  1.00145.920          C  
ATOM   6530  OE1 GLU A 398    -108.592 135.337-125.049  1.00145.920          O  
ATOM   6531  OE2 GLU A 398    -107.594 136.935-124.056  1.00145.920          O  
ATOM   6532  H   GLU A 398    -113.074 133.989-123.522  1.00125.020          H  
ATOM   6533  HA  GLU A 398    -111.390 134.889-121.451  1.00125.100          H  
ATOM   6534 1HB  GLU A 398    -110.537 134.326-123.674  1.00175.110          H  
ATOM   6535 2HB  GLU A 398    -111.328 135.737-124.364  1.00175.110          H  
ATOM   6536 1HG  GLU A 398    -109.955 137.214-123.118  1.00175.110          H  
ATOM   6537 2HG  GLU A 398    -109.232 135.940-122.166  1.00175.110          H  
ATOM   6538  N   ARG A 399    -113.264 137.341-122.653  1.00104.860          N  
ATOM   6539  CA  ARG A 399    -113.703 138.704-122.360  1.00105.130          C  
ATOM   6540  C   ARG A 399    -114.076 138.862-120.892  1.00104.750          C  
ATOM   6541  O   ARG A 399    -113.609 139.791-120.225  1.00104.870          O  
ATOM   6542  CB  ARG A 399    -114.927 139.093-123.175  1.00147.070          C  
ATOM   6543  CG  ARG A 399    -115.407 140.537-122.938  1.00147.070          C  
ATOM   6544  CD  ARG A 399    -116.798 140.769-123.391  1.00147.070          C  
ATOM   6545  NE  ARG A 399    -117.791 140.048-122.562  1.00147.070          N  
ATOM   6546  CZ  ARG A 399    -119.090 139.885-122.867  1.00147.070          C  
ATOM   6547  NH1 ARG A 399    -119.603 140.376-123.985  1.00147.070          N  
ATOM   6548  NH2 ARG A 399    -119.844 139.222-122.013  1.00147.070          N  
ATOM   6549  H   ARG A 399    -113.709 136.805-123.391  1.00125.830          H  
ATOM   6550  HA  ARG A 399    -112.885 139.388-122.590  1.00126.160          H  
ATOM   6551 1HB  ARG A 399    -114.708 138.985-124.235  1.00176.490          H  
ATOM   6552 2HB  ARG A 399    -115.753 138.421-122.941  1.00176.490          H  
ATOM   6553 1HG  ARG A 399    -115.373 140.780-121.883  1.00176.490          H  
ATOM   6554 2HG  ARG A 399    -114.759 141.223-123.481  1.00176.490          H  
ATOM   6555 1HD  ARG A 399    -117.016 141.835-123.334  1.00176.490          H  
ATOM   6556 2HD  ARG A 399    -116.895 140.429-124.420  1.00176.490          H  
ATOM   6557  HE  ARG A 399    -117.498 139.622-121.661  1.00176.490          H  
ATOM   6558 1HH1 ARG A 399    -119.021 140.884-124.633  1.00176.490          H  
ATOM   6559 2HH1 ARG A 399    -120.583 140.242-124.192  1.00176.490          H  
ATOM   6560 1HH2 ARG A 399    -119.398 138.855-121.145  1.00176.490          H  
ATOM   6561 2HH2 ARG A 399    -120.821 139.070-122.189  1.00176.490          H  
ATOM   6562  N   ASP A 400    -114.946 137.966-120.403  1.00104.260          N  
ATOM   6563  CA  ASP A 400    -115.422 138.017-119.025  1.00103.880          C  
ATOM   6564  C   ASP A 400    -114.282 137.826-118.042  1.00103.610          C  
ATOM   6565  O   ASP A 400    -114.287 138.422-116.961  1.00103.510          O  
ATOM   6566  CB  ASP A 400    -116.517 136.984-118.788  1.00145.580          C  
ATOM   6567  CG  ASP A 400    -117.856 137.364-119.463  1.00145.580          C  
ATOM   6568  OD1 ASP A 400    -118.019 138.489-119.906  1.00145.580          O  
ATOM   6569  OD2 ASP A 400    -118.729 136.532-119.496  1.00145.580          O  
ATOM   6570  H   ASP A 400    -115.286 137.235-121.018  1.00125.110          H  
ATOM   6571  HA  ASP A 400    -115.850 138.999-118.849  1.00124.660          H  
ATOM   6572 1HB  ASP A 400    -116.186 136.020-119.189  1.00174.700          H  
ATOM   6573 2HB  ASP A 400    -116.673 136.851-117.720  1.00174.700          H  
ATOM   6574  N   THR A 401    -113.305 136.996-118.411  1.00103.510          N  
ATOM   6575  CA  THR A 401    -112.143 136.780-117.556  1.00103.260          C  
ATOM   6576  C   THR A 401    -111.397 138.102-117.371  1.00103.300          C  
ATOM   6577  O   THR A 401    -111.025 138.463-116.247  1.00103.180          O  
ATOM   6578  CB  THR A 401    -111.194 135.699-118.124  1.00144.660          C  
ATOM   6579  OG1 THR A 401    -111.882 134.436-118.183  1.00144.660          O  
ATOM   6580  CG2 THR A 401    -109.960 135.554-117.238  1.00144.660          C  
ATOM   6581  H   THR A 401    -113.401 136.490-119.295  1.00124.210          H  
ATOM   6582  HA  THR A 401    -112.488 136.444-116.580  1.00123.910          H  
ATOM   6583  HB  THR A 401    -110.879 135.979-119.125  1.00173.600          H  
ATOM   6584  HG1 THR A 401    -112.593 134.483-118.840  1.00173.600          H  
ATOM   6585 1HG2 THR A 401    -109.310 134.787-117.653  1.00173.600          H  
ATOM   6586 2HG2 THR A 401    -109.415 136.497-117.191  1.00173.600          H  
ATOM   6587 3HG2 THR A 401    -110.268 135.266-116.233  1.00173.600          H  
ATOM   6588  N   TRP A 402    -111.187 138.841-118.466  1.00103.500          N  
ATOM   6589  CA  TRP A 402    -110.508 140.126-118.351  1.00103.660          C  
ATOM   6590  C   TRP A 402    -111.324 141.138-117.552  1.00103.480          C  
ATOM   6591  O   TRP A 402    -110.751 141.896-116.764  1.00103.340          O  
ATOM   6592  CB  TRP A 402    -110.184 140.724-119.717  1.00145.060          C  
ATOM   6593  CG  TRP A 402    -109.033 140.078-120.382  1.00145.060          C  
ATOM   6594  CD1 TRP A 402    -109.069 139.333-121.502  1.00145.060          C  
ATOM   6595  CD2 TRP A 402    -107.651 140.107-119.960  1.00145.060          C  
ATOM   6596  NE1 TRP A 402    -107.810 138.885-121.820  1.00145.060          N  
ATOM   6597  CE2 TRP A 402    -106.930 139.350-120.884  1.00145.060          C  
ATOM   6598  CE3 TRP A 402    -106.977 140.707-118.886  1.00145.060          C  
ATOM   6599  CZ2 TRP A 402    -105.566 139.167-120.772  1.00145.060          C  
ATOM   6600  CZ3 TRP A 402    -105.609 140.523-118.774  1.00145.060          C  
ATOM   6601  CH2 TRP A 402    -104.921 139.773-119.694  1.00145.060          C  
ATOM   6602  H   TRP A 402    -111.461 138.460-119.382  1.00124.200          H  
ATOM   6603  HA  TRP A 402    -109.573 139.958-117.825  1.00124.390          H  
ATOM   6604 1HB  TRP A 402    -111.056 140.617-120.368  1.00174.070          H  
ATOM   6605 2HB  TRP A 402    -109.977 141.787-119.615  1.00174.070          H  
ATOM   6606  HD1 TRP A 402    -109.970 139.121-122.066  1.00174.070          H  
ATOM   6607  HE1 TRP A 402    -107.585 138.275-122.646  1.00174.070          H  
ATOM   6608  HE3 TRP A 402    -107.518 141.304-118.152  1.00174.070          H  
ATOM   6609  HZ2 TRP A 402    -105.003 138.574-121.493  1.00174.070          H  
ATOM   6610  HZ3 TRP A 402    -105.092 140.991-117.937  1.00174.070          H  
ATOM   6611  HH2 TRP A 402    -103.845 139.648-119.575  1.00174.070          H  
ATOM   6612  N   ILE A 403    -112.653 141.142-117.727  1.00103.500          N  
ATOM   6613  CA  ILE A 403    -113.500 142.082-117.000  1.00103.390          C  
ATOM   6614  C   ILE A 403    -113.363 141.750-115.514  1.00102.930          C  
ATOM   6615  O   ILE A 403    -113.324 142.647-114.674  1.00102.870          O  
ATOM   6616  CB  ILE A 403    -114.980 142.038-117.405  1.00144.790          C  
ATOM   6617  CG1 ILE A 403    -115.162 142.487-118.871  1.00144.790          C  
ATOM   6618  CG2 ILE A 403    -115.739 143.100-116.508  1.00144.790          C  
ATOM   6619  CD1 ILE A 403    -116.543 142.161-119.463  1.00144.790          C  
ATOM   6620  H   ILE A 403    -113.056 140.506-118.426  1.00124.200          H  
ATOM   6621  HA  ILE A 403    -113.128 143.097-117.166  1.00124.070          H  
ATOM   6622  HB  ILE A 403    -115.372 141.035-117.275  1.00173.750          H  
ATOM   6623 1HG1 ILE A 403    -115.008 143.567-118.926  1.00173.750          H  
ATOM   6624 2HG1 ILE A 403    -114.407 142.007-119.482  1.00173.750          H  
ATOM   6625 1HG2 ILE A 403    -116.791 143.123-116.755  1.00173.750          H  
ATOM   6626 2HG2 ILE A 403    -115.646 142.889-115.464  1.00173.750          H  
ATOM   6627 3HG2 ILE A 403    -115.303 144.089-116.691  1.00173.750          H  
ATOM   6628 1HD1 ILE A 403    -116.582 142.509-120.493  1.00173.750          H  
ATOM   6629 2HD1 ILE A 403    -116.708 141.082-119.446  1.00173.750          H  
ATOM   6630 3HD1 ILE A 403    -117.329 142.646-118.900  1.00173.750          H  
ATOM   6631  N   HIS A 404    -113.381 140.455-115.170  1.00102.630          N  
ATOM   6632  CA  HIS A 404    -113.229 140.031-113.785  1.00102.200          C  
ATOM   6633  C   HIS A 404    -111.953 140.613-113.200  1.00102.120          C  
ATOM   6634  O   HIS A 404    -111.984 141.200-112.112  1.00101.660          O  
ATOM   6635  CB  HIS A 404    -113.184 138.507-113.658  1.00143.250          C  
ATOM   6636  CG  HIS A 404    -113.062 138.051-112.253  1.00143.250          C  
ATOM   6637  ND1 HIS A 404    -114.129 138.041-111.379  1.00143.250          N  
ATOM   6638  CD2 HIS A 404    -111.994 137.609-111.550  1.00143.250          C  
ATOM   6639  CE1 HIS A 404    -113.721 137.602-110.201  1.00143.250          C  
ATOM   6640  NE2 HIS A 404    -112.431 137.335-110.281  1.00143.250          N  
ATOM   6641  H   HIS A 404    -113.512 139.741-115.891  1.00123.160          H  
ATOM   6642  HA  HIS A 404    -114.060 140.397-113.189  1.00122.640          H  
ATOM   6643 1HB  HIS A 404    -114.076 138.069-114.100  1.00171.900          H  
ATOM   6644 2HB  HIS A 404    -112.334 138.124-114.203  1.00171.900          H  
ATOM   6645  HD2 HIS A 404    -110.973 137.497-111.922  1.00171.900          H  
ATOM   6646  HE1 HIS A 404    -114.341 137.485-109.313  1.00171.900          H  
ATOM   6647  HE2 HIS A 404    -111.842 136.987-109.523  1.00171.900          H  
ATOM   6648  N   SER A 405    -110.830 140.503-113.928  1.00102.590          N  
ATOM   6649  CA  SER A 405    -109.587 141.079-113.430  1.00102.600          C  
ATOM   6650  C   SER A 405    -109.766 142.583-113.192  1.00102.700          C  
ATOM   6651  O   SER A 405    -109.271 143.105-112.187  1.00102.320          O  
ATOM   6652  CB  SER A 405    -108.439 140.840-114.401  1.00143.640          C  
ATOM   6653  OG  SER A 405    -108.119 139.474-114.494  1.00143.640          O  
ATOM   6654  H   SER A 405    -110.838 139.972-114.806  1.00123.110          H  
ATOM   6655  HA  SER A 405    -109.343 140.604-112.478  1.00123.120          H  
ATOM   6656 1HB  SER A 405    -108.713 141.216-115.384  1.00172.360          H  
ATOM   6657 2HB  SER A 405    -107.565 141.400-114.071  1.00172.360          H  
ATOM   6658  HG  SER A 405    -107.375 139.414-115.097  1.00172.360          H  
ATOM   6659  N   GLU A 406    -110.486 143.282-114.093  1.00103.200          N  
ATOM   6660  CA  GLU A 406    -110.736 144.711-113.892  1.00103.350          C  
ATOM   6661  C   GLU A 406    -111.537 144.938-112.601  1.00102.760          C  
ATOM   6662  O   GLU A 406    -111.243 145.884-111.870  1.00102.620          O  
ATOM   6663  CB  GLU A 406    -111.492 145.344-115.071  1.00144.630          C  
ATOM   6664  CG  GLU A 406    -110.708 145.458-116.379  1.00144.630          C  
ATOM   6665  CD  GLU A 406    -111.558 146.015-117.501  1.00144.630          C  
ATOM   6666  OE1 GLU A 406    -112.728 146.208-117.274  1.00144.630          O  
ATOM   6667  OE2 GLU A 406    -111.043 146.238-118.570  1.00144.630          O  
ATOM   6668  H   GLU A 406    -110.802 142.809-114.948  1.00123.840          H  
ATOM   6669  HA  GLU A 406    -109.774 145.218-113.792  1.00124.020          H  
ATOM   6670 1HB  GLU A 406    -112.393 144.787-115.274  1.00173.560          H  
ATOM   6671 2HB  GLU A 406    -111.800 146.351-114.791  1.00173.560          H  
ATOM   6672 1HG  GLU A 406    -109.847 146.108-116.222  1.00173.560          H  
ATOM   6673 2HG  GLU A 406    -110.339 144.473-116.656  1.00173.560          H  
ATOM   6674  N   ILE A 407    -112.512 144.061-112.298  1.00102.420          N  
ATOM   6675  CA  ILE A 407    -113.307 144.202-111.073  1.00101.890          C  
ATOM   6676  C   ILE A 407    -112.388 144.080-109.865  1.00101.300          C  
ATOM   6677  O   ILE A 407    -112.533 144.838-108.901  1.00100.930          O  
ATOM   6678  CB  ILE A 407    -114.461 143.161-110.949  1.00142.860          C  
ATOM   6679  CG1 ILE A 407    -115.537 143.325-112.088  1.00142.860          C  
ATOM   6680  CG2 ILE A 407    -115.143 143.285-109.570  1.00142.860          C  
ATOM   6681  CD1 ILE A 407    -116.274 144.653-112.152  1.00142.860          C  
ATOM   6682  H   ILE A 407    -112.726 143.335-112.992  1.00122.900          H  
ATOM   6683  HA  ILE A 407    -113.735 145.192-111.050  1.00122.270          H  
ATOM   6684  HB  ILE A 407    -114.048 142.157-111.047  1.00171.430          H  
ATOM   6685 1HG1 ILE A 407    -115.050 143.173-113.036  1.00171.430          H  
ATOM   6686 2HG1 ILE A 407    -116.283 142.542-111.954  1.00171.430          H  
ATOM   6687 1HG2 ILE A 407    -115.934 142.544-109.490  1.00171.430          H  
ATOM   6688 2HG2 ILE A 407    -114.426 143.118-108.769  1.00171.430          H  
ATOM   6689 3HG2 ILE A 407    -115.565 144.275-109.461  1.00171.430          H  
ATOM   6690 1HD1 ILE A 407    -116.987 144.621-112.977  1.00171.430          H  
ATOM   6691 2HD1 ILE A 407    -116.820 144.847-111.230  1.00171.430          H  
ATOM   6692 3HD1 ILE A 407    -115.581 145.454-112.332  1.00171.430          H  
ATOM   6693  N   GLU A 408    -111.463 143.115-109.884  1.00101.170          N  
ATOM   6694  CA  GLU A 408    -110.533 142.986-108.767  1.00100.560          C  
ATOM   6695  C   GLU A 408    -109.674 144.249-108.617  1.00100.510          C  
ATOM   6696  O   GLU A 408    -109.412 144.685-107.488  1.00 99.990          O  
ATOM   6697  CB  GLU A 408    -109.641 141.753-108.917  1.00141.030          C  
ATOM   6698  CG  GLU A 408    -110.365 140.421-108.725  1.00141.030          C  
ATOM   6699  CD  GLU A 408    -109.453 139.234-108.882  1.00141.030          C  
ATOM   6700  OE1 GLU A 408    -108.362 139.416-109.364  1.00141.030          O  
ATOM   6701  OE2 GLU A 408    -109.831 138.154-108.475  1.00141.030          O  
ATOM   6702  H   GLU A 408    -111.444 142.466-110.681  1.00121.400          H  
ATOM   6703  HA  GLU A 408    -111.115 142.863-107.855  1.00120.670          H  
ATOM   6704 1HB  GLU A 408    -109.200 141.749-109.915  1.00169.230          H  
ATOM   6705 2HB  GLU A 408    -108.826 141.803-108.198  1.00169.230          H  
ATOM   6706 1HG  GLU A 408    -110.811 140.400-107.732  1.00169.230          H  
ATOM   6707 2HG  GLU A 408    -111.172 140.354-109.459  1.00169.230          H  
ATOM   6708  N   GLU A 409    -109.241 144.847-109.737  1.00101.060          N  
ATOM   6709  CA  GLU A 409    -108.474 146.089-109.660  1.00101.050          C  
ATOM   6710  C   GLU A 409    -109.328 147.219-109.072  1.00100.920          C  
ATOM   6711  O   GLU A 409    -108.833 148.019-108.270  1.00100.610          O  
ATOM   6712  CB  GLU A 409    -107.942 146.516-111.030  1.00141.470          C  
ATOM   6713  CG  GLU A 409    -106.839 145.635-111.605  1.00141.470          C  
ATOM   6714  CD  GLU A 409    -106.399 146.096-112.971  1.00141.470          C  
ATOM   6715  OE1 GLU A 409    -107.016 146.998-113.486  1.00141.470          O  
ATOM   6716  OE2 GLU A 409    -105.455 145.554-113.494  1.00141.470          O  
ATOM   6717  H   GLU A 409    -109.410 144.391-110.643  1.00121.270          H  
ATOM   6718  HA  GLU A 409    -107.624 145.926-109.000  1.00121.260          H  
ATOM   6719 1HB  GLU A 409    -108.760 146.526-111.745  1.00169.770          H  
ATOM   6720 2HB  GLU A 409    -107.557 147.533-110.966  1.00169.770          H  
ATOM   6721 1HG  GLU A 409    -105.985 145.652-110.931  1.00169.770          H  
ATOM   6722 2HG  GLU A 409    -107.200 144.611-111.667  1.00169.770          H  
ATOM   6723  N   LEU A 410    -110.616 147.279-109.447  1.00101.150          N  
ATOM   6724  CA  LEU A 410    -111.500 148.311-108.921  1.00101.070          C  
ATOM   6725  C   LEU A 410    -111.655 148.118-107.416  1.00100.370          C  
ATOM   6726  O   LEU A 410    -111.663 149.092-106.663  1.00100.100          O  
ATOM   6727  CB  LEU A 410    -112.904 148.226-109.542  1.00141.530          C  
ATOM   6728  CG  LEU A 410    -113.084 148.517-111.050  1.00141.530          C  
ATOM   6729  CD1 LEU A 410    -114.511 148.205-111.412  1.00141.530          C  
ATOM   6730  CD2 LEU A 410    -112.788 149.913-111.382  1.00141.530          C  
ATOM   6731  H   LEU A 410    -110.943 146.629-110.169  1.00121.380          H  
ATOM   6732  HA  LEU A 410    -111.055 149.285-109.102  1.00121.280          H  
ATOM   6733 1HB  LEU A 410    -113.274 147.223-109.378  1.00169.840          H  
ATOM   6734 2HB  LEU A 410    -113.541 148.914-109.007  1.00169.840          H  
ATOM   6735  HG  LEU A 410    -112.439 147.878-111.612  1.00169.840          H  
ATOM   6736 1HD1 LEU A 410    -114.665 148.370-112.479  1.00169.840          H  
ATOM   6737 2HD1 LEU A 410    -114.734 147.187-111.173  1.00169.840          H  
ATOM   6738 3HD1 LEU A 410    -115.171 148.855-110.847  1.00169.840          H  
ATOM   6739 1HD2 LEU A 410    -112.939 150.072-112.448  1.00169.840          H  
ATOM   6740 2HD2 LEU A 410    -113.464 150.529-110.831  1.00169.840          H  
ATOM   6741 3HD2 LEU A 410    -111.758 150.152-111.128  1.00169.840          H  
ATOM   6742  N   LYS A 411    -111.760 146.849-106.980  1.00100.070          N  
ATOM   6743  CA  LYS A 411    -111.912 146.504-105.569  1.00 99.420          C  
ATOM   6744  C   LYS A 411    -110.704 146.980-104.785  1.00 99.320          C  
ATOM   6745  O   LYS A 411    -110.856 147.543-103.697  1.00 99.270          O  
ATOM   6746  CB  LYS A 411    -112.119 145.001-105.389  1.00139.450          C  
ATOM   6747  CG  LYS A 411    -112.398 144.556-103.953  1.00139.450          C  
ATOM   6748  CD  LYS A 411    -112.709 143.056-103.904  1.00139.450          C  
ATOM   6749  CE  LYS A 411    -112.986 142.579-102.483  1.00139.450          C  
ATOM   6750  NZ  LYS A 411    -113.303 141.118-102.438  1.00139.450          N  
ATOM   6751  H   LYS A 411    -111.795 146.099-107.680  1.00120.080          H  
ATOM   6752  HA  LYS A 411    -112.788 147.019-105.178  1.00119.300          H  
ATOM   6753 1HB  LYS A 411    -112.921 144.662-106.031  1.00167.340          H  
ATOM   6754 2HB  LYS A 411    -111.221 144.483-105.710  1.00167.340          H  
ATOM   6755 1HG  LYS A 411    -111.523 144.761-103.328  1.00167.340          H  
ATOM   6756 2HG  LYS A 411    -113.245 145.117-103.559  1.00167.340          H  
ATOM   6757 1HD  LYS A 411    -113.582 142.847-104.526  1.00167.340          H  
ATOM   6758 2HD  LYS A 411    -111.860 142.501-104.305  1.00167.340          H  
ATOM   6759 1HE  LYS A 411    -112.109 142.771-101.866  1.00167.340          H  
ATOM   6760 2HE  LYS A 411    -113.831 143.136-102.079  1.00167.340          H  
ATOM   6761 1HZ  LYS A 411    -113.481 140.839-101.483  1.00167.340          H  
ATOM   6762 2HZ  LYS A 411    -114.123 140.931-102.999  1.00167.340          H  
ATOM   6763 3HZ  LYS A 411    -112.522 140.589-102.801  1.00167.340          H  
ATOM   6764  N   SER A 412    -109.506 146.760-105.344  1.00 99.300          N  
ATOM   6765  CA  SER A 412    -108.270 147.207-104.720  1.00 99.200          C  
ATOM   6766  C   SER A 412    -108.307 148.717-104.549  1.00 99.230          C  
ATOM   6767  O   SER A 412    -107.964 149.223-103.475  1.00 98.990          O  
ATOM   6768  CB  SER A 412    -107.072 146.786-105.545  1.00138.920          C  
ATOM   6769  OG  SER A 412    -105.878 147.237-104.968  1.00138.920          O  
ATOM   6770  H   SER A 412    -109.459 146.219-106.213  1.00119.160          H  
ATOM   6771  HA  SER A 412    -108.191 146.748-103.734  1.00119.040          H  
ATOM   6772 1HB  SER A 412    -107.058 145.700-105.624  1.00166.700          H  
ATOM   6773 2HB  SER A 412    -107.163 147.182-106.552  1.00166.700          H  
ATOM   6774  HG  SER A 412    -105.174 146.809-105.458  1.00166.700          H  
ATOM   6775  N   SER A 413    -108.738 149.443-105.596  1.00 99.530          N  
ATOM   6776  CA  SER A 413    -108.853 150.890-105.501  1.00 99.600          C  
ATOM   6777  C   SER A 413    -109.857 151.284-104.412  1.00 99.490          C  
ATOM   6778  O   SER A 413    -109.554 152.172-103.616  1.00 99.350          O  
ATOM   6779  CB  SER A 413    -109.225 151.504-106.842  1.00139.410          C  
ATOM   6780  OG  SER A 413    -108.186 151.368-107.777  1.00139.410          O  
ATOM   6781  H   SER A 413    -108.944 148.977-106.486  1.00119.440          H  
ATOM   6782  HA  SER A 413    -107.878 151.285-105.224  1.00119.520          H  
ATOM   6783 1HB  SER A 413    -110.110 151.016-107.227  1.00167.290          H  
ATOM   6784 2HB  SER A 413    -109.462 152.556-106.707  1.00167.290          H  
ATOM   6785  HG  SER A 413    -108.496 151.790-108.581  1.00167.290          H  
ATOM   6786  N   ILE A 414    -110.993 150.583-104.290  1.00 99.550          N  
ATOM   6787  CA  ILE A 414    -111.961 150.911-103.239  1.00 99.480          C  
ATOM   6788  C   ILE A 414    -111.300 150.770-101.872  1.00 99.100          C  
ATOM   6789  O   ILE A 414    -111.493 151.602-100.978  1.00 98.980          O  
ATOM   6790  CB  ILE A 414    -113.254 150.059-103.285  1.00139.300          C  
ATOM   6791  CG1 ILE A 414    -114.069 150.396-104.570  1.00139.300          C  
ATOM   6792  CG2 ILE A 414    -114.097 150.332-101.999  1.00139.300          C  
ATOM   6793  CD1 ILE A 414    -115.211 149.442-104.907  1.00139.300          C  
ATOM   6794  H   ILE A 414    -111.204 149.866-104.996  1.00119.460          H  
ATOM   6795  HA  ILE A 414    -112.251 151.952-103.365  1.00119.380          H  
ATOM   6796  HB  ILE A 414    -112.989 149.001-103.335  1.00167.160          H  
ATOM   6797 1HG1 ILE A 414    -114.475 151.402-104.470  1.00167.160          H  
ATOM   6798 2HG1 ILE A 414    -113.398 150.376-105.398  1.00167.160          H  
ATOM   6799 1HG2 ILE A 414    -115.007 149.741-102.013  1.00167.160          H  
ATOM   6800 2HG2 ILE A 414    -113.538 150.070-101.103  1.00167.160          H  
ATOM   6801 3HG2 ILE A 414    -114.360 151.389-101.950  1.00167.160          H  
ATOM   6802 1HD1 ILE A 414    -115.689 149.765-105.827  1.00167.160          H  
ATOM   6803 2HD1 ILE A 414    -114.819 148.437-105.044  1.00167.160          H  
ATOM   6804 3HD1 ILE A 414    -115.947 149.436-104.111  1.00167.160          H  
ATOM   6805  N   GLN A 415    -110.569 149.670-101.676  1.00 98.920          N  
ATOM   6806  CA  GLN A 415    -109.897 149.455-100.405  1.00 98.560          C  
ATOM   6807  C   GLN A 415    -108.882 150.567-100.139  1.00 98.390          C  
ATOM   6808  O   GLN A 415    -108.782 151.056 -99.006  1.00 98.150          O  
ATOM   6809  CB  GLN A 415    -109.202 148.096-100.410  1.00138.130          C  
ATOM   6810  CG  GLN A 415    -110.156 146.916-100.396  1.00138.130          C  
ATOM   6811  CD  GLN A 415    -109.439 145.599-100.556  1.00138.130          C  
ATOM   6812  OE1 GLN A 415    -108.277 145.561-100.968  1.00138.130          O  
ATOM   6813  NE2 GLN A 415    -110.119 144.512-100.230  1.00138.130          N  
ATOM   6814  H   GLN A 415    -110.502 148.977-102.428  1.00118.700          H  
ATOM   6815  HA  GLN A 415    -110.642 149.472 -99.612  1.00118.270          H  
ATOM   6816 1HB  GLN A 415    -108.580 148.016-101.301  1.00165.750          H  
ATOM   6817 2HB  GLN A 415    -108.544 148.018 -99.546  1.00165.750          H  
ATOM   6818 1HG  GLN A 415    -110.684 146.906 -99.445  1.00165.750          H  
ATOM   6819 2HG  GLN A 415    -110.866 147.022-101.213  1.00165.750          H  
ATOM   6820 1HE2 GLN A 415    -109.689 143.611-100.310  1.00165.750          H  
ATOM   6821 2HE2 GLN A 415    -111.058 144.591 -99.897  1.00165.750          H  
ATOM   6822  N   ASN A 416    -108.162 151.000-101.182  1.00 98.510          N  
ATOM   6823  CA  ASN A 416    -107.201 152.081-101.034  1.00 98.370          C  
ATOM   6824  C   ASN A 416    -107.914 153.387-100.679  1.00 98.380          C  
ATOM   6825  O   ASN A 416    -107.394 154.176 -99.887  1.00 98.190          O  
ATOM   6826  CB  ASN A 416    -106.395 152.252-102.303  1.00137.770          C  
ATOM   6827  CG  ASN A 416    -105.431 151.124-102.532  1.00137.770          C  
ATOM   6828  OD1 ASN A 416    -105.058 150.384-101.617  1.00137.770          O  
ATOM   6829  ND2 ASN A 416    -105.017 150.972-103.760  1.00137.770          N  
ATOM   6830  H   ASN A 416    -108.240 150.503-102.077  1.00118.210          H  
ATOM   6831  HA  ASN A 416    -106.525 151.838-100.211  1.00118.040          H  
ATOM   6832 1HB  ASN A 416    -107.066 152.314-103.150  1.00165.330          H  
ATOM   6833 2HB  ASN A 416    -105.840 153.187-102.256  1.00165.330          H  
ATOM   6834 1HD2 ASN A 416    -104.382 150.234-103.981  1.00165.330          H  
ATOM   6835 2HD2 ASN A 416    -105.338 151.585-104.480  1.00165.330          H  
ATOM   6836  N   LEU A 417    -109.114 153.614-101.239  1.00 98.620          N  
ATOM   6837  CA  LEU A 417    -109.856 154.836-100.945  1.00 98.670          C  
ATOM   6838  C   LEU A 417    -110.217 154.855 -99.473  1.00 98.440          C  
ATOM   6839  O   LEU A 417    -110.150 155.904 -98.828  1.00 98.320          O  
ATOM   6840  CB  LEU A 417    -111.168 154.927-101.737  1.00138.120          C  
ATOM   6841  CG  LEU A 417    -111.095 155.074-103.273  1.00138.120          C  
ATOM   6842  CD1 LEU A 417    -112.481 154.968-103.794  1.00138.120          C  
ATOM   6843  CD2 LEU A 417    -110.483 156.374-103.691  1.00138.120          C  
ATOM   6844  H   LEU A 417    -109.459 152.944-101.932  1.00118.340          H  
ATOM   6845  HA  LEU A 417    -109.226 155.689-101.156  1.00118.400          H  
ATOM   6846 1HB  LEU A 417    -111.750 154.034-101.525  1.00165.740          H  
ATOM   6847 2HB  LEU A 417    -111.731 155.780-101.360  1.00165.740          H  
ATOM   6848  HG  LEU A 417    -110.522 154.279-103.676  1.00165.740          H  
ATOM   6849 1HD1 LEU A 417    -112.462 155.029-104.858  1.00165.740          H  
ATOM   6850 2HD1 LEU A 417    -112.924 154.032-103.503  1.00165.740          H  
ATOM   6851 3HD1 LEU A 417    -113.068 155.781-103.384  1.00165.740          H  
ATOM   6852 1HD2 LEU A 417    -110.463 156.434-104.778  1.00165.740          H  
ATOM   6853 2HD2 LEU A 417    -111.080 157.171-103.300  1.00165.740          H  
ATOM   6854 3HD2 LEU A 417    -109.467 156.451-103.315  1.00165.740          H  
ATOM   6855  N   ASN A 418    -110.585 153.687 -98.933  1.00 98.390          N  
ATOM   6856  CA  ASN A 418    -110.931 153.596 -97.523  1.00 98.180          C  
ATOM   6857  C   ASN A 418    -109.714 153.914 -96.647  1.00 97.870          C  
ATOM   6858  O   ASN A 418    -109.845 154.615 -95.635  1.00 97.690          O  
ATOM   6859  CB  ASN A 418    -111.494 152.225 -97.208  1.00137.540          C  
ATOM   6860  CG  ASN A 418    -112.875 152.035 -97.774  1.00137.540          C  
ATOM   6861  OD1 ASN A 418    -113.577 153.004 -98.078  1.00137.540          O  
ATOM   6862  ND2 ASN A 418    -113.283 150.800 -97.921  1.00137.540          N  
ATOM   6863  H   ASN A 418    -110.692 152.874 -99.553  1.00118.070          H  
ATOM   6864  HA  ASN A 418    -111.692 154.344 -97.305  1.00117.820          H  
ATOM   6865 1HB  ASN A 418    -110.843 151.461 -97.622  1.00165.040          H  
ATOM   6866 2HB  ASN A 418    -111.525 152.080 -96.130  1.00165.040          H  
ATOM   6867 1HD2 ASN A 418    -114.194 150.620 -98.297  1.00165.040          H  
ATOM   6868 2HD2 ASN A 418    -112.689 150.039 -97.664  1.00165.040          H  
ATOM   6869  N   GLU A 419    -108.522 153.436 -97.044  1.00 97.810          N  
ATOM   6870  CA  GLU A 419    -107.316 153.768 -96.285  1.00 97.530          C  
ATOM   6871  C   GLU A 419    -107.032 155.271 -96.354  1.00 97.470          C  
ATOM   6872  O   GLU A 419    -106.623 155.879 -95.355  1.00 97.220          O  
ATOM   6873  CB  GLU A 419    -106.088 153.004 -96.784  1.00136.650          C  
ATOM   6874  CG  GLU A 419    -106.088 151.513 -96.491  1.00136.650          C  
ATOM   6875  CD  GLU A 419    -104.824 150.841 -96.966  1.00136.650          C  
ATOM   6876  OE1 GLU A 419    -104.062 151.485 -97.650  1.00136.650          O  
ATOM   6877  OE2 GLU A 419    -104.610 149.700 -96.627  1.00136.650          O  
ATOM   6878  H   GLU A 419    -108.484 152.792 -97.844  1.00117.370          H  
ATOM   6879  HA  GLU A 419    -107.482 153.501 -95.243  1.00117.040          H  
ATOM   6880 1HB  GLU A 419    -106.007 153.126 -97.864  1.00163.980          H  
ATOM   6881 2HB  GLU A 419    -105.191 153.431 -96.340  1.00163.980          H  
ATOM   6882 1HG  GLU A 419    -106.198 151.359 -95.420  1.00163.980          H  
ATOM   6883 2HG  GLU A 419    -106.947 151.060 -96.989  1.00163.980          H  
ATOM   6884  N   LEU A 420    -107.257 155.875 -97.527  1.00 97.700          N  
ATOM   6885  CA  LEU A 420    -107.046 157.303 -97.681  1.00 97.670          C  
ATOM   6886  C   LEU A 420    -108.015 158.083 -96.800  1.00 97.620          C  
ATOM   6887  O   LEU A 420    -107.594 159.046 -96.161  1.00 97.440          O  
ATOM   6888  CB  LEU A 420    -107.185 157.713 -99.154  1.00136.750          C  
ATOM   6889  CG  LEU A 420    -106.056 157.215-100.128  1.00136.750          C  
ATOM   6890  CD1 LEU A 420    -106.473 157.485-101.574  1.00136.750          C  
ATOM   6891  CD2 LEU A 420    -104.742 157.940 -99.830  1.00136.750          C  
ATOM   6892  H   LEU A 420    -107.529 155.302 -98.332  1.00117.240          H  
ATOM   6893  HA  LEU A 420    -106.043 157.535 -97.340  1.00117.200          H  
ATOM   6894 1HB  LEU A 420    -108.127 157.324 -99.520  1.00164.100          H  
ATOM   6895 2HB  LEU A 420    -107.220 158.799 -99.207  1.00164.100          H  
ATOM   6896  HG  LEU A 420    -105.915 156.147-100.002  1.00164.100          H  
ATOM   6897 1HD1 LEU A 420    -105.695 157.127-102.247  1.00164.100          H  
ATOM   6898 2HD1 LEU A 420    -107.396 156.962-101.791  1.00164.100          H  
ATOM   6899 3HD1 LEU A 420    -106.615 158.550-101.722  1.00164.100          H  
ATOM   6900 1HD2 LEU A 420    -103.975 157.583-100.517  1.00164.100          H  
ATOM   6901 2HD2 LEU A 420    -104.878 159.013 -99.965  1.00164.100          H  
ATOM   6902 3HD2 LEU A 420    -104.417 157.745 -98.815  1.00164.100          H  
ATOM   6903  N   GLU A 421    -109.281 157.637 -96.701  1.00 97.790          N  
ATOM   6904  CA  GLU A 421    -110.264 158.306 -95.846  1.00 97.760          C  
ATOM   6905  C   GLU A 421    -109.816 158.260 -94.400  1.00 97.440          C  
ATOM   6906  O   GLU A 421    -109.930 159.255 -93.674  1.00 97.280          O  
ATOM   6907  CB  GLU A 421    -111.640 157.642 -95.975  1.00136.880          C  
ATOM   6908  CG  GLU A 421    -112.744 158.179 -95.030  1.00136.880          C  
ATOM   6909  CD  GLU A 421    -113.170 159.608 -95.269  1.00136.880          C  
ATOM   6910  OE1 GLU A 421    -112.909 160.116 -96.322  1.00136.880          O  
ATOM   6911  OE2 GLU A 421    -113.787 160.190 -94.379  1.00136.880          O  
ATOM   6912  H   GLU A 421    -109.577 156.859 -97.299  1.00117.350          H  
ATOM   6913  HA  GLU A 421    -110.344 159.346 -96.152  1.00117.310          H  
ATOM   6914 1HB  GLU A 421    -111.996 157.747 -96.997  1.00164.250          H  
ATOM   6915 2HB  GLU A 421    -111.539 156.577 -95.784  1.00164.250          H  
ATOM   6916 1HG  GLU A 421    -113.617 157.540 -95.143  1.00164.250          H  
ATOM   6917 2HG  GLU A 421    -112.401 158.077 -94.002  1.00164.250          H  
ATOM   6918  N   SER A 422    -109.280 157.113 -93.976  1.00 97.350          N  
ATOM   6919  CA  SER A 422    -108.807 156.988 -92.613  1.00 97.080          C  
ATOM   6920  C   SER A 422    -107.717 158.015 -92.367  1.00 96.860          C  
ATOM   6921  O   SER A 422    -107.747 158.719 -91.353  1.00 96.690          O  
ATOM   6922  CB  SER A 422    -108.285 155.592 -92.348  1.00136.020          C  
ATOM   6923  OG  SER A 422    -107.828 155.467 -91.028  1.00136.020          O  
ATOM   6924  H   SER A 422    -109.268 156.300 -94.602  1.00116.820          H  
ATOM   6925  HA  SER A 422    -109.636 157.191 -91.934  1.00116.500          H  
ATOM   6926 1HB  SER A 422    -109.076 154.867 -92.539  1.00163.220          H  
ATOM   6927 2HB  SER A 422    -107.474 155.372 -93.034  1.00163.220          H  
ATOM   6928  HG  SER A 422    -107.504 154.569 -90.947  1.00163.220          H  
ATOM   6929  N   GLN A 423    -106.760 158.129 -93.302  1.00 96.880          N  
ATOM   6930  CA  GLN A 423    -105.690 159.100 -93.124  1.00 96.700          C  
ATOM   6931  C   GLN A 423    -106.209 160.539 -93.148  1.00 96.700          C  
ATOM   6932  O   GLN A 423    -105.759 161.373 -92.362  1.00 96.520          O  
ATOM   6933  CB  GLN A 423    -104.599 158.946 -94.179  1.00135.450          C  
ATOM   6934  CG  GLN A 423    -103.349 159.834 -93.920  1.00135.450          C  
ATOM   6935  CD  GLN A 423    -102.626 159.452 -92.617  1.00135.450          C  
ATOM   6936  OE1 GLN A 423    -102.423 158.257 -92.368  1.00135.450          O  
ATOM   6937  NE2 GLN A 423    -102.220 160.435 -91.809  1.00135.450          N  
ATOM   6938  H   GLN A 423    -106.763 157.491 -94.107  1.00116.260          H  
ATOM   6939  HA  GLN A 423    -105.238 158.913 -92.159  1.00116.040          H  
ATOM   6940 1HB  GLN A 423    -104.286 157.902 -94.225  1.00162.540          H  
ATOM   6941 2HB  GLN A 423    -105.010 159.205 -95.159  1.00162.540          H  
ATOM   6942 1HG  GLN A 423    -102.652 159.708 -94.744  1.00162.540          H  
ATOM   6943 2HG  GLN A 423    -103.646 160.885 -93.845  1.00162.540          H  
ATOM   6944 1HE2 GLN A 423    -101.729 160.231 -90.968  1.00162.540          H  
ATOM   6945 2HE2 GLN A 423    -102.383 161.430 -92.037  1.00162.540          H  
ATOM   6946  N   LEU A 424    -107.211 160.846 -93.982  1.00 96.920          N  
ATOM   6947  CA  LEU A 424    -107.683 162.227 -94.016  1.00 96.950          C  
ATOM   6948  C   LEU A 424    -108.200 162.595 -92.620  1.00 96.820          C  
ATOM   6949  O   LEU A 424    -107.910 163.683 -92.084  1.00 96.720          O  
ATOM   6950  CB  LEU A 424    -108.879 162.399 -94.989  1.00135.720          C  
ATOM   6951  CG  LEU A 424    -108.676 162.174 -96.529  1.00135.720          C  
ATOM   6952  CD1 LEU A 424    -110.017 162.313 -97.201  1.00135.720          C  
ATOM   6953  CD2 LEU A 424    -107.720 163.105 -97.116  1.00135.720          C  
ATOM   6954  H   LEU A 424    -107.552 160.146 -94.647  1.00116.300          H  
ATOM   6955  HA  LEU A 424    -106.856 162.878 -94.272  1.00116.340          H  
ATOM   6956 1HB  LEU A 424    -109.650 161.689 -94.681  1.00162.860          H  
ATOM   6957 2HB  LEU A 424    -109.286 163.391 -94.855  1.00162.860          H  
ATOM   6958  HG  LEU A 424    -108.329 161.185 -96.691  1.00162.860          H  
ATOM   6959 1HD1 LEU A 424    -109.911 162.136 -98.266  1.00162.860          H  
ATOM   6960 2HD1 LEU A 424    -110.725 161.601 -96.780  1.00162.860          H  
ATOM   6961 3HD1 LEU A 424    -110.390 163.320 -97.043  1.00162.860          H  
ATOM   6962 1HD2 LEU A 424    -107.622 162.891 -98.172  1.00162.860          H  
ATOM   6963 2HD2 LEU A 424    -108.095 164.102 -96.982  1.00162.860          H  
ATOM   6964 3HD2 LEU A 424    -106.749 162.986 -96.640  1.00162.860          H  
ATOM   6965  N   GLN A 425    -108.922 161.645 -92.004  1.00 96.840          N  
ATOM   6966  CA  GLN A 425    -109.461 161.844 -90.674  1.00 96.730          C  
ATOM   6967  C   GLN A 425    -108.326 161.959 -89.657  1.00 96.440          C  
ATOM   6968  O   GLN A 425    -108.362 162.846 -88.799  1.00 96.320          O  
ATOM   6969  CB  GLN A 425    -110.385 160.679 -90.311  1.00135.470          C  
ATOM   6970  CG  GLN A 425    -111.681 160.619 -91.125  1.00135.470          C  
ATOM   6971  CD  GLN A 425    -112.484 159.368 -90.811  1.00135.470          C  
ATOM   6972  OE1 GLN A 425    -112.128 158.653 -89.868  1.00135.470          O  
ATOM   6973  NE2 GLN A 425    -113.527 159.083 -91.588  1.00135.470          N  
ATOM   6974  H   GLN A 425    -109.144 160.784 -92.522  1.00116.210          H  
ATOM   6975  HA  GLN A 425    -110.031 162.771 -90.661  1.00116.080          H  
ATOM   6976 1HB  GLN A 425    -109.859 159.740 -90.462  1.00162.560          H  
ATOM   6977 2HB  GLN A 425    -110.649 160.739 -89.258  1.00162.560          H  
ATOM   6978 1HG  GLN A 425    -112.289 161.487 -90.884  1.00162.560          H  
ATOM   6979 2HG  GLN A 425    -111.447 160.617 -92.190  1.00162.560          H  
ATOM   6980 1HE2 GLN A 425    -114.069 158.262 -91.417  1.00162.560          H  
ATOM   6981 2HE2 GLN A 425    -113.761 159.679 -92.395  1.00162.560          H  
ATOM   6982  N   MET A 426    -107.294 161.108 -89.785  1.00 96.340          N  
ATOM   6983  CA  MET A 426    -106.147 161.122 -88.876  1.00 96.050          C  
ATOM   6984  C   MET A 426    -105.409 162.444 -88.893  1.00 95.930          C  
ATOM   6985  O   MET A 426    -105.009 162.929 -87.832  1.00 95.730          O  
ATOM   6986  CB  MET A 426    -105.168 160.008 -89.220  1.00134.590          C  
ATOM   6987  CG  MET A 426    -105.648 158.600 -88.899  1.00134.590          C  
ATOM   6988  SD  MET A 426    -104.602 157.314 -89.635  1.00134.590          S  
ATOM   6989  CE  MET A 426    -103.064 157.476 -88.743  1.00134.590          C  
ATOM   6990  H   MET A 426    -107.350 160.379 -90.503  1.00115.610          H  
ATOM   6991  HA  MET A 426    -106.512 160.954 -87.869  1.00115.260          H  
ATOM   6992 1HB  MET A 426    -104.925 160.062 -90.263  1.00161.500          H  
ATOM   6993 2HB  MET A 426    -104.249 160.182 -88.671  1.00161.500          H  
ATOM   6994 1HG  MET A 426    -105.643 158.465 -87.820  1.00161.500          H  
ATOM   6995 2HG  MET A 426    -106.664 158.461 -89.240  1.00161.500          H  
ATOM   6996 1HE  MET A 426    -102.356 156.732 -89.111  1.00161.500          H  
ATOM   6997 2HE  MET A 426    -102.647 158.468 -88.902  1.00161.500          H  
ATOM   6998 3HE  MET A 426    -103.237 157.317 -87.680  1.00161.500          H  
ATOM   6999  N   ASP A 427    -105.195 163.041 -90.066  1.00 96.070          N  
ATOM   7000  CA  ASP A 427    -104.479 164.311 -90.087  1.00 95.970          C  
ATOM   7001  C   ASP A 427    -105.252 165.382 -89.331  1.00 95.980          C  
ATOM   7002  O   ASP A 427    -104.690 166.096 -88.492  1.00 95.810          O  
ATOM   7003  CB  ASP A 427    -104.257 164.813 -91.518  1.00134.400          C  
ATOM   7004  CG  ASP A 427    -103.227 164.038 -92.339  1.00134.400          C  
ATOM   7005  OD1 ASP A 427    -102.486 163.257 -91.788  1.00134.400          O  
ATOM   7006  OD2 ASP A 427    -103.178 164.259 -93.538  1.00134.400          O  
ATOM   7007  H   ASP A 427    -105.484 162.570 -90.932  1.00115.280          H  
ATOM   7008  HA  ASP A 427    -103.513 164.173 -89.602  1.00115.160          H  
ATOM   7009 1HB  ASP A 427    -105.212 164.787 -92.052  1.00161.280          H  
ATOM   7010 2HB  ASP A 427    -103.939 165.843 -91.473  1.00161.280          H  
ATOM   7011  N   ARG A 428    -106.563 165.468 -89.580  1.00 96.200          N  
ATOM   7012  CA  ARG A 428    -107.371 166.477 -88.909  1.00 96.240          C  
ATOM   7013  C   ARG A 428    -107.466 166.197 -87.417  1.00 96.020          C  
ATOM   7014  O   ARG A 428    -107.418 167.121 -86.598  1.00 95.900          O  
ATOM   7015  CB  ARG A 428    -108.754 166.541 -89.524  1.00134.720          C  
ATOM   7016  CG  ARG A 428    -108.772 167.119 -90.926  1.00134.720          C  
ATOM   7017  CD  ARG A 428    -110.097 167.034 -91.559  1.00134.720          C  
ATOM   7018  NE  ARG A 428    -111.059 167.909 -90.938  1.00134.720          N  
ATOM   7019  CZ  ARG A 428    -112.387 167.886 -91.161  1.00134.720          C  
ATOM   7020  NH1 ARG A 428    -112.913 167.009 -91.996  1.00134.720          N  
ATOM   7021  NH2 ARG A 428    -113.160 168.760 -90.541  1.00134.720          N  
ATOM   7022  H   ARG A 428    -106.981 164.838 -90.278  1.00115.440          H  
ATOM   7023  HA  ARG A 428    -106.896 167.447 -89.044  1.00115.490          H  
ATOM   7024 1HB  ARG A 428    -109.174 165.534 -89.574  1.00161.660          H  
ATOM   7025 2HB  ARG A 428    -109.409 167.145 -88.898  1.00161.660          H  
ATOM   7026 1HG  ARG A 428    -108.503 168.173 -90.873  1.00161.660          H  
ATOM   7027 2HG  ARG A 428    -108.054 166.586 -91.551  1.00161.660          H  
ATOM   7028 1HD  ARG A 428    -110.012 167.324 -92.586  1.00161.660          H  
ATOM   7029 2HD  ARG A 428    -110.455 166.008 -91.492  1.00161.660          H  
ATOM   7030  HE  ARG A 428    -110.707 168.640 -90.319  1.00161.660          H  
ATOM   7031 1HH1 ARG A 428    -112.323 166.349 -92.480  1.00161.660          H  
ATOM   7032 2HH1 ARG A 428    -113.909 167.005 -92.165  1.00161.660          H  
ATOM   7033 1HH2 ARG A 428    -112.745 169.430 -89.900  1.00161.660          H  
ATOM   7034 2HH2 ARG A 428    -114.156 168.763 -90.700  1.00161.660          H  
ATOM   7035  N   THR A 429    -107.602 164.917 -87.068  1.00 95.970          N  
ATOM   7036  CA  THR A 429    -107.732 164.477 -85.693  1.00 95.790          C  
ATOM   7037  C   THR A 429    -106.469 164.807 -84.923  1.00 95.470          C  
ATOM   7038  O   THR A 429    -106.542 165.298 -83.795  1.00 95.340          O  
ATOM   7039  CB  THR A 429    -108.023 162.963 -85.616  1.00134.180          C  
ATOM   7040  OG1 THR A 429    -109.263 162.674 -86.287  1.00134.180          O  
ATOM   7041  CG2 THR A 429    -108.135 162.533 -84.165  1.00134.180          C  
ATOM   7042  H   THR A 429    -107.652 164.206 -87.795  1.00115.160          H  
ATOM   7043  HA  THR A 429    -108.563 165.010 -85.235  1.00114.950          H  
ATOM   7044  HB  THR A 429    -107.222 162.413 -86.099  1.00161.010          H  
ATOM   7045  HG1 THR A 429    -109.137 162.814 -87.249  1.00161.010          H  
ATOM   7046 1HG2 THR A 429    -108.347 161.467 -84.124  1.00161.010          H  
ATOM   7047 2HG2 THR A 429    -107.202 162.733 -83.647  1.00161.010          H  
ATOM   7048 3HG2 THR A 429    -108.939 163.083 -83.687  1.00161.010          H  
ATOM   7049  N   SER A 430    -105.303 164.524 -85.515  1.00 95.370          N  
ATOM   7050  CA  SER A 430    -104.035 164.785 -84.866  1.00 95.080          C  
ATOM   7051  C   SER A 430    -103.869 166.250 -84.555  1.00 95.030          C  
ATOM   7052  O   SER A 430    -103.511 166.601 -83.429  1.00 94.850          O  
ATOM   7053  CB  SER A 430    -102.883 164.348 -85.739  1.00133.230          C  
ATOM   7054  OG  SER A 430    -101.649 164.609 -85.111  1.00133.230          O  
ATOM   7055  H   SER A 430    -105.293 164.077 -86.434  1.00114.440          H  
ATOM   7056  HA  SER A 430    -104.004 164.227 -83.931  1.00114.100          H  
ATOM   7057 1HB  SER A 430    -102.974 163.284 -85.954  1.00159.870          H  
ATOM   7058 2HB  SER A 430    -102.933 164.877 -86.695  1.00159.870          H  
ATOM   7059  HG  SER A 430    -100.980 164.302 -85.730  1.00159.870          H  
ATOM   7060  N   LEU A 431    -104.146 167.126 -85.523  1.00 95.200          N  
ATOM   7061  CA  LEU A 431    -103.963 168.537 -85.255  1.00 95.180          C  
ATOM   7062  C   LEU A 431    -104.966 169.007 -84.198  1.00 95.210          C  
ATOM   7063  O   LEU A 431    -104.612 169.796 -83.317  1.00 95.040          O  
ATOM   7064  CB  LEU A 431    -104.092 169.331 -86.561  1.00133.260          C  
ATOM   7065  CG  LEU A 431    -102.788 169.568 -87.428  1.00133.260          C  
ATOM   7066  CD1 LEU A 431    -101.854 170.510 -86.727  1.00133.260          C  
ATOM   7067  CD2 LEU A 431    -102.090 168.236 -87.703  1.00133.260          C  
ATOM   7068  H   LEU A 431    -104.439 166.799 -86.452  1.00114.240          H  
ATOM   7069  HA  LEU A 431    -102.969 168.677 -84.845  1.00114.220          H  
ATOM   7070 1HB  LEU A 431    -104.809 168.809 -87.199  1.00159.910          H  
ATOM   7071 2HB  LEU A 431    -104.492 170.294 -86.315  1.00159.910          H  
ATOM   7072  HG  LEU A 431    -103.069 170.033 -88.368  1.00159.910          H  
ATOM   7073 1HD1 LEU A 431    -100.979 170.678 -87.342  1.00159.910          H  
ATOM   7074 2HD1 LEU A 431    -102.367 171.455 -86.563  1.00159.910          H  
ATOM   7075 3HD1 LEU A 431    -101.541 170.094 -85.785  1.00159.910          H  
ATOM   7076 1HD2 LEU A 431    -101.207 168.414 -88.316  1.00159.910          H  
ATOM   7077 2HD2 LEU A 431    -101.786 167.769 -86.772  1.00159.910          H  
ATOM   7078 3HD2 LEU A 431    -102.761 167.572 -88.231  1.00159.910          H  
ATOM   7079  N   ARG A 432    -106.209 168.511 -84.252  1.00 95.420          N  
ATOM   7080  CA  ARG A 432    -107.204 168.882 -83.259  1.00 95.480          C  
ATOM   7081  C   ARG A 432    -106.750 168.462 -81.853  1.00 95.220          C  
ATOM   7082  O   ARG A 432    -106.858 169.245 -80.901  1.00 95.160          O  
ATOM   7083  CB  ARG A 432    -108.546 168.259 -83.596  1.00133.650          C  
ATOM   7084  CG  ARG A 432    -109.694 168.643 -82.676  1.00133.650          C  
ATOM   7085  CD  ARG A 432    -110.953 167.967 -83.072  1.00133.650          C  
ATOM   7086  NE  ARG A 432    -110.886 166.522 -82.851  1.00133.650          N  
ATOM   7087  CZ  ARG A 432    -111.707 165.601 -83.408  1.00133.650          C  
ATOM   7088  NH1 ARG A 432    -112.664 165.969 -84.240  1.00133.650          N  
ATOM   7089  NH2 ARG A 432    -111.553 164.322 -83.109  1.00133.650          N  
ATOM   7090  H   ARG A 432    -106.490 167.889 -85.016  1.00114.500          H  
ATOM   7091  HA  ARG A 432    -107.317 169.963 -83.269  1.00114.580          H  
ATOM   7092 1HB  ARG A 432    -108.823 168.538 -84.612  1.00160.380          H  
ATOM   7093 2HB  ARG A 432    -108.448 167.175 -83.579  1.00160.380          H  
ATOM   7094 1HG  ARG A 432    -109.460 168.349 -81.653  1.00160.380          H  
ATOM   7095 2HG  ARG A 432    -109.848 169.721 -82.720  1.00160.380          H  
ATOM   7096 1HD  ARG A 432    -111.781 168.368 -82.487  1.00160.380          H  
ATOM   7097 2HD  ARG A 432    -111.128 168.149 -84.132  1.00160.380          H  
ATOM   7098  HE  ARG A 432    -110.165 166.188 -82.226  1.00160.380          H  
ATOM   7099 1HH1 ARG A 432    -112.793 166.942 -84.470  1.00160.380          H  
ATOM   7100 2HH1 ARG A 432    -113.273 165.274 -84.649  1.00160.380          H  
ATOM   7101 1HH2 ARG A 432    -110.835 164.041 -82.456  1.00160.380          H  
ATOM   7102 2HH2 ARG A 432    -112.162 163.626 -83.517  1.00160.380          H  
ATOM   7103  N   LYS A 433    -106.251 167.221 -81.713  1.00 95.070          N  
ATOM   7104  CA  LYS A 433    -105.770 166.745 -80.421  1.00 94.830          C  
ATOM   7105  C   LYS A 433    -104.589 167.556 -79.918  1.00 94.590          C  
ATOM   7106  O   LYS A 433    -104.514 167.844 -78.718  1.00 94.450          O  
ATOM   7107  CB  LYS A 433    -105.394 165.261 -80.457  1.00132.860          C  
ATOM   7108  CG  LYS A 433    -106.574 164.289 -80.521  1.00132.860          C  
ATOM   7109  CD  LYS A 433    -106.085 162.841 -80.558  1.00132.860          C  
ATOM   7110  CE  LYS A 433    -107.242 161.845 -80.511  1.00132.860          C  
ATOM   7111  NZ  LYS A 433    -106.766 160.430 -80.591  1.00132.860          N  
ATOM   7112  H   LYS A 433    -106.218 166.596 -82.522  1.00114.080          H  
ATOM   7113  HA  LYS A 433    -106.576 166.864 -79.700  1.00113.800          H  
ATOM   7114 1HB  LYS A 433    -104.774 165.078 -81.339  1.00159.430          H  
ATOM   7115 2HB  LYS A 433    -104.797 165.016 -79.581  1.00159.430          H  
ATOM   7116 1HG  LYS A 433    -107.207 164.433 -79.646  1.00159.430          H  
ATOM   7117 2HG  LYS A 433    -107.164 164.497 -81.412  1.00159.430          H  
ATOM   7118 1HD  LYS A 433    -105.518 162.683 -81.478  1.00159.430          H  
ATOM   7119 2HD  LYS A 433    -105.425 162.658 -79.711  1.00159.430          H  
ATOM   7120 1HE  LYS A 433    -107.786 161.980 -79.577  1.00159.430          H  
ATOM   7121 2HE  LYS A 433    -107.916 162.037 -81.337  1.00159.430          H  
ATOM   7122 1HZ  LYS A 433    -107.559 159.804 -80.552  1.00159.430          H  
ATOM   7123 2HZ  LYS A 433    -106.268 160.286 -81.458  1.00159.430          H  
ATOM   7124 3HZ  LYS A 433    -106.149 160.237 -79.814  1.00159.430          H  
ATOM   7125  N   GLN A 434    -103.670 167.941 -80.820  1.00 94.570          N  
ATOM   7126  CA  GLN A 434    -102.526 168.734 -80.402  1.00 94.350          C  
ATOM   7127  C   GLN A 434    -103.002 170.063 -79.845  1.00 94.390          C  
ATOM   7128  O   GLN A 434    -102.521 170.490 -78.794  1.00 94.200          O  
ATOM   7129  CB  GLN A 434    -101.567 168.978 -81.574  1.00132.180          C  
ATOM   7130  CG  GLN A 434    -100.799 167.742 -82.048  1.00132.180          C  
ATOM   7131  CD  GLN A 434     -99.990 168.018 -83.303  1.00132.180          C  
ATOM   7132  OE1 GLN A 434     -99.131 168.906 -83.280  1.00132.180          O  
ATOM   7133  NE2 GLN A 434    -100.230 167.271 -84.380  1.00132.180          N  
ATOM   7134  H   GLN A 434    -103.751 167.624 -81.792  1.00113.480          H  
ATOM   7135  HA  GLN A 434    -101.996 168.201 -79.615  1.00113.220          H  
ATOM   7136 1HB  GLN A 434    -102.134 169.353 -82.426  1.00158.610          H  
ATOM   7137 2HB  GLN A 434    -100.845 169.745 -81.302  1.00158.610          H  
ATOM   7138 1HG  GLN A 434    -100.104 167.456 -81.261  1.00158.610          H  
ATOM   7139 2HG  GLN A 434    -101.478 166.930 -82.239  1.00158.610          H  
ATOM   7140 1HE2 GLN A 434     -99.707 167.424 -85.219  1.00158.610          H  
ATOM   7141 2HE2 GLN A 434    -100.922 166.524 -84.356  1.00158.610          H  
ATOM   7142  N   TYR A 435    -103.991 170.687 -80.504  1.00 94.640          N  
ATOM   7143  CA  TYR A 435    -104.512 171.963 -80.040  1.00 94.720          C  
ATOM   7144  C   TYR A 435    -104.992 171.827 -78.619  1.00 94.620          C  
ATOM   7145  O   TYR A 435    -104.624 172.631 -77.758  1.00 94.490          O  
ATOM   7146  CB  TYR A 435    -105.696 172.461 -80.876  1.00132.580          C  
ATOM   7147  CG  TYR A 435    -106.239 173.780 -80.380  1.00132.580          C  
ATOM   7148  CD1 TYR A 435    -105.668 174.960 -80.813  1.00132.580          C  
ATOM   7149  CD2 TYR A 435    -107.291 173.814 -79.472  1.00132.580          C  
ATOM   7150  CE1 TYR A 435    -106.161 176.174 -80.351  1.00132.580          C  
ATOM   7151  CE2 TYR A 435    -107.761 175.020 -79.005  1.00132.580          C  
ATOM   7152  CZ  TYR A 435    -107.203 176.196 -79.446  1.00132.580          C  
ATOM   7153  OH  TYR A 435    -107.671 177.402 -78.979  1.00132.580          O  
ATOM   7154  H   TYR A 435    -104.331 170.289 -81.388  1.00113.570          H  
ATOM   7155  HA  TYR A 435    -103.712 172.703 -80.064  1.00113.660          H  
ATOM   7156 1HB  TYR A 435    -105.421 172.576 -81.910  1.00159.090          H  
ATOM   7157 2HB  TYR A 435    -106.498 171.733 -80.840  1.00159.090          H  
ATOM   7158  HD1 TYR A 435    -104.834 174.942 -81.522  1.00159.090          H  
ATOM   7159  HD2 TYR A 435    -107.741 172.886 -79.118  1.00159.090          H  
ATOM   7160  HE1 TYR A 435    -105.719 177.106 -80.696  1.00159.090          H  
ATOM   7161  HE2 TYR A 435    -108.580 175.043 -78.284  1.00159.090          H  
ATOM   7162  HH  TYR A 435    -108.306 177.247 -78.268  1.00159.090          H  
ATOM   7163  N   SER A 436    -105.832 170.811 -78.371  1.00 94.680          N  
ATOM   7164  CA  SER A 436    -106.385 170.622 -77.045  1.00 94.620          C  
ATOM   7165  C   SER A 436    -105.303 170.356 -76.017  1.00 94.330          C  
ATOM   7166  O   SER A 436    -105.281 170.986 -74.966  1.00 94.250          O  
ATOM   7167  CB  SER A 436    -107.376 169.471 -77.034  1.00132.490          C  
ATOM   7168  OG  SER A 436    -108.521 169.769 -77.793  1.00132.490          O  
ATOM   7169  H   SER A 436    -106.107 170.181 -79.134  1.00113.620          H  
ATOM   7170  HA  SER A 436    -106.914 171.530 -76.766  1.00113.540          H  
ATOM   7171 1HB  SER A 436    -106.892 168.580 -77.441  1.00158.990          H  
ATOM   7172 2HB  SER A 436    -107.661 169.248 -76.005  1.00158.990          H  
ATOM   7173  HG  SER A 436    -109.091 169.000 -77.722  1.00158.990          H  
ATOM   7174  N   ALA A 437    -104.322 169.507 -76.324  1.00 94.190          N  
ATOM   7175  CA  ALA A 437    -103.306 169.224 -75.312  1.00 93.920          C  
ATOM   7176  C   ALA A 437    -102.585 170.499 -74.876  1.00 93.780          C  
ATOM   7177  O   ALA A 437    -102.307 170.701 -73.685  1.00 93.630          O  
ATOM   7178  CB  ALA A 437    -102.303 168.232 -75.867  1.00131.600          C  
ATOM   7179  H   ALA A 437    -104.324 169.008 -77.220  1.00113.030          H  
ATOM   7180  HA  ALA A 437    -103.803 168.797 -74.440  1.00112.700          H  
ATOM   7181 1HB  ALA A 437    -101.558 168.003 -75.110  1.00157.920          H  
ATOM   7182 2HB  ALA A 437    -102.823 167.320 -76.160  1.00157.920          H  
ATOM   7183 3HB  ALA A 437    -101.817 168.669 -76.743  1.00157.920          H  
ATOM   7184  N   ILE A 438    -102.309 171.365 -75.844  1.00 93.860          N  
ATOM   7185  CA  ILE A 438    -101.630 172.622 -75.613  1.00 93.770          C  
ATOM   7186  C   ILE A 438    -102.547 173.551 -74.804  1.00 93.830          C  
ATOM   7187  O   ILE A 438    -102.099 174.194 -73.854  1.00 93.670          O  
ATOM   7188  CB  ILE A 438    -101.268 173.255 -76.956  1.00131.310          C  
ATOM   7189  CG1 ILE A 438    -100.251 172.393 -77.710  1.00131.310          C  
ATOM   7190  CG2 ILE A 438    -100.630 174.640 -76.695  1.00131.310          C  
ATOM   7191  CD1 ILE A 438    -100.161 172.754 -79.186  1.00131.310          C  
ATOM   7192  H   ILE A 438    -102.544 171.099 -76.810  1.00112.630          H  
ATOM   7193  HA  ILE A 438    -100.723 172.434 -75.039  1.00112.520          H  
ATOM   7194  HB  ILE A 438    -102.152 173.328 -77.560  1.00157.580          H  
ATOM   7195 1HG1 ILE A 438     -99.270 172.537 -77.260  1.00157.580          H  
ATOM   7196 2HG1 ILE A 438    -100.517 171.345 -77.619  1.00157.580          H  
ATOM   7197 1HG2 ILE A 438    -100.365 175.110 -77.625  1.00157.580          H  
ATOM   7198 2HG2 ILE A 438    -101.310 175.287 -76.155  1.00157.580          H  
ATOM   7199 3HG2 ILE A 438     -99.747 174.514 -76.117  1.00157.580          H  
ATOM   7200 1HD1 ILE A 438     -99.424 172.116 -79.676  1.00157.580          H  
ATOM   7201 2HD1 ILE A 438    -101.138 172.590 -79.635  1.00157.580          H  
ATOM   7202 3HD1 ILE A 438     -99.890 173.774 -79.315  1.00157.580          H  
ATOM   7203  N   ASP A 439    -103.824 173.648 -75.217  1.00 94.080          N  
ATOM   7204  CA  ASP A 439    -104.831 174.500 -74.583  1.00 94.160          C  
ATOM   7205  C   ASP A 439    -105.072 174.090 -73.120  1.00 94.030          C  
ATOM   7206  O   ASP A 439    -105.264 174.952 -72.256  1.00 93.980          O  
ATOM   7207  CB  ASP A 439    -106.133 174.426 -75.405  1.00131.790          C  
ATOM   7208  CG  ASP A 439    -107.233 175.445 -75.051  1.00131.790          C  
ATOM   7209  OD1 ASP A 439    -107.006 176.627 -75.194  1.00131.790          O  
ATOM   7210  OD2 ASP A 439    -108.307 175.023 -74.678  1.00131.790          O  
ATOM   7211  H   ASP A 439    -104.111 173.117 -76.045  1.00112.900          H  
ATOM   7212  HA  ASP A 439    -104.472 175.527 -74.601  1.00112.990          H  
ATOM   7213 1HB  ASP A 439    -105.888 174.536 -76.462  1.00158.150          H  
ATOM   7214 2HB  ASP A 439    -106.552 173.428 -75.288  1.00158.150          H  
ATOM   7215  N   GLU A 440    -105.053 172.781 -72.834  1.00 93.990          N  
ATOM   7216  CA  GLU A 440    -105.221 172.309 -71.467  1.00 93.890          C  
ATOM   7217  C   GLU A 440    -104.047 172.796 -70.623  1.00 93.610          C  
ATOM   7218  O   GLU A 440    -104.245 173.271 -69.494  1.00 93.380          O  
ATOM   7219  CB  GLU A 440    -105.328 170.780 -71.422  1.00131.490          C  
ATOM   7220  CG  GLU A 440    -106.639 170.204 -71.991  1.00131.490          C  
ATOM   7221  CD  GLU A 440    -106.635 168.698 -72.067  1.00131.490          C  
ATOM   7222  OE1 GLU A 440    -105.614 168.110 -71.792  1.00131.490          O  
ATOM   7223  OE2 GLU A 440    -107.651 168.137 -72.404  1.00131.490          O  
ATOM   7224  H   GLU A 440    -104.956 172.112 -73.597  1.00112.790          H  
ATOM   7225  HA  GLU A 440    -106.139 172.734 -71.061  1.00112.670          H  
ATOM   7226 1HB  GLU A 440    -104.505 170.352 -72.001  1.00157.780          H  
ATOM   7227 2HB  GLU A 440    -105.219 170.436 -70.395  1.00157.780          H  
ATOM   7228 1HG  GLU A 440    -107.461 170.518 -71.350  1.00157.780          H  
ATOM   7229 2HG  GLU A 440    -106.814 170.617 -72.980  1.00157.780          H  
ATOM   7230  N   GLU A 441    -102.831 172.746 -71.195  1.00 93.650          N  
ATOM   7231  CA  GLU A 441    -101.665 173.248 -70.484  1.00 93.410          C  
ATOM   7232  C   GLU A 441    -101.802 174.758 -70.272  1.00 93.290          C  
ATOM   7233  O   GLU A 441    -101.546 175.233 -69.170  1.00 93.070          O  
ATOM   7234  CB  GLU A 441    -100.365 172.906 -71.223  1.00130.870          C  
ATOM   7235  CG  GLU A 441    -100.006 171.421 -71.229  1.00130.870          C  
ATOM   7236  CD  GLU A 441     -99.655 170.877 -69.875  1.00130.870          C  
ATOM   7237  OE1 GLU A 441     -98.722 171.359 -69.279  1.00130.870          O  
ATOM   7238  OE2 GLU A 441    -100.336 169.987 -69.433  1.00130.870          O  
ATOM   7239  H   GLU A 441    -102.729 172.264 -72.096  1.00112.380          H  
ATOM   7240  HA  GLU A 441    -101.625 172.768 -69.505  1.00112.090          H  
ATOM   7241 1HB  GLU A 441    -100.429 173.235 -72.255  1.00157.040          H  
ATOM   7242 2HB  GLU A 441     -99.541 173.435 -70.758  1.00157.040          H  
ATOM   7243 1HG  GLU A 441    -100.858 170.863 -71.608  1.00157.040          H  
ATOM   7244 2HG  GLU A 441     -99.173 171.262 -71.914  1.00157.040          H  
ATOM   7245  N   ILE A 442    -102.350 175.501 -71.248  1.00 93.430          N  
ATOM   7246  CA  ILE A 442    -102.531 176.943 -71.039  1.00 93.330          C  
ATOM   7247  C   ILE A 442    -103.417 177.222 -69.847  1.00 93.230          C  
ATOM   7248  O   ILE A 442    -103.098 178.111 -69.054  1.00 93.080          O  
ATOM   7249  CB  ILE A 442    -103.176 177.676 -72.246  1.00130.700          C  
ATOM   7250  CG1 ILE A 442    -102.268 177.700 -73.474  1.00130.700          C  
ATOM   7251  CG2 ILE A 442    -103.623 179.119 -71.851  1.00130.700          C  
ATOM   7252  CD1 ILE A 442    -101.001 178.456 -73.333  1.00130.700          C  
ATOM   7253  H   ILE A 442    -102.536 175.060 -72.154  1.00112.120          H  
ATOM   7254  HA  ILE A 442    -101.562 177.381 -70.834  1.00112.000          H  
ATOM   7255  HB  ILE A 442    -104.067 177.130 -72.548  1.00156.840          H  
ATOM   7256 1HG1 ILE A 442    -102.033 176.682 -73.762  1.00156.840          H  
ATOM   7257 2HG1 ILE A 442    -102.816 178.169 -74.264  1.00156.840          H  
ATOM   7258 1HG2 ILE A 442    -104.100 179.587 -72.710  1.00156.840          H  
ATOM   7259 2HG2 ILE A 442    -104.343 179.096 -71.037  1.00156.840          H  
ATOM   7260 3HG2 ILE A 442    -102.772 179.716 -71.539  1.00156.840          H  
ATOM   7261 1HD1 ILE A 442    -100.494 178.426 -74.274  1.00156.840          H  
ATOM   7262 2HD1 ILE A 442    -101.204 179.488 -73.093  1.00156.840          H  
ATOM   7263 3HD1 ILE A 442    -100.369 178.029 -72.569  1.00156.840          H  
ATOM   7264  N   GLU A 443    -104.531 176.506 -69.711  1.00 93.340          N  
ATOM   7265  CA  GLU A 443    -105.385 176.779 -68.563  1.00 93.270          C  
ATOM   7266  C   GLU A 443    -104.655 176.475 -67.255  1.00 93.080          C  
ATOM   7267  O   GLU A 443    -104.749 177.253 -66.294  1.00 92.970          O  
ATOM   7268  CB  GLU A 443    -106.686 175.985 -68.664  1.00130.610          C  
ATOM   7269  CG  GLU A 443    -107.629 176.485 -69.758  1.00130.610          C  
ATOM   7270  CD  GLU A 443    -108.157 177.875 -69.477  1.00130.610          C  
ATOM   7271  OE1 GLU A 443    -108.655 178.084 -68.399  1.00130.610          O  
ATOM   7272  OE2 GLU A 443    -108.051 178.723 -70.328  1.00130.610          O  
ATOM   7273  H   GLU A 443    -104.785 175.821 -70.435  1.00112.010          H  
ATOM   7274  HA  GLU A 443    -105.636 177.839 -68.570  1.00111.920          H  
ATOM   7275 1HB  GLU A 443    -106.451 174.939 -68.880  1.00156.730          H  
ATOM   7276 2HB  GLU A 443    -107.211 176.017 -67.711  1.00156.730          H  
ATOM   7277 1HG  GLU A 443    -107.090 176.496 -70.710  1.00156.730          H  
ATOM   7278 2HG  GLU A 443    -108.463 175.792 -69.854  1.00156.730          H  
ATOM   7279  N   GLU A 444    -103.850 175.402 -67.236  1.00 93.060          N  
ATOM   7280  CA  GLU A 444    -103.092 175.082 -66.034  1.00 92.890          C  
ATOM   7281  C   GLU A 444    -102.075 176.185 -65.753  1.00 92.740          C  
ATOM   7282  O   GLU A 444    -101.921 176.608 -64.602  1.00 92.590          O  
ATOM   7283  CB  GLU A 444    -102.368 173.738 -66.177  1.00130.110          C  
ATOM   7284  CG  GLU A 444    -101.596 173.277 -64.925  1.00130.110          C  
ATOM   7285  CD  GLU A 444    -102.490 172.975 -63.749  1.00130.110          C  
ATOM   7286  OE1 GLU A 444    -103.652 172.717 -63.959  1.00130.110          O  
ATOM   7287  OE2 GLU A 444    -102.011 173.007 -62.641  1.00130.110          O  
ATOM   7288  H   GLU A 444    -103.840 174.766 -68.044  1.00111.670          H  
ATOM   7289  HA  GLU A 444    -103.782 175.022 -65.192  1.00111.470          H  
ATOM   7290 1HB  GLU A 444    -103.089 172.964 -66.442  1.00156.140          H  
ATOM   7291 2HB  GLU A 444    -101.652 173.802 -66.996  1.00156.140          H  
ATOM   7292 1HG  GLU A 444    -101.035 172.378 -65.178  1.00156.140          H  
ATOM   7293 2HG  GLU A 444    -100.879 174.047 -64.641  1.00156.140          H  
ATOM   7294  N   LEU A 445    -101.430 176.709 -66.804  1.00 92.770          N  
ATOM   7295  CA  LEU A 445    -100.448 177.764 -66.631  1.00 92.630          C  
ATOM   7296  C   LEU A 445    -101.093 179.013 -66.092  1.00 92.570          C  
ATOM   7297  O   LEU A 445    -100.568 179.629 -65.175  1.00 92.380          O  
ATOM   7298  CB  LEU A 445     -99.747 178.141 -67.957  1.00129.740          C  
ATOM   7299  CG  LEU A 445     -98.374 177.466 -68.340  1.00129.740          C  
ATOM   7300  CD1 LEU A 445     -97.332 177.752 -67.256  1.00129.740          C  
ATOM   7301  CD2 LEU A 445     -98.556 175.994 -68.577  1.00129.740          C  
ATOM   7302  H   LEU A 445    -101.585 176.300 -67.725  1.00111.320          H  
ATOM   7303  HA  LEU A 445     -99.722 177.425 -65.910  1.00111.160          H  
ATOM   7304 1HB  LEU A 445    -100.439 177.924 -68.763  1.00155.690          H  
ATOM   7305 2HB  LEU A 445     -99.585 179.212 -67.947  1.00155.690          H  
ATOM   7306  HG  LEU A 445     -98.007 177.920 -69.251  1.00155.690          H  
ATOM   7307 1HD1 LEU A 445     -96.369 177.328 -67.550  1.00155.690          H  
ATOM   7308 2HD1 LEU A 445     -97.235 178.822 -67.150  1.00155.690          H  
ATOM   7309 3HD1 LEU A 445     -97.614 177.326 -66.307  1.00155.690          H  
ATOM   7310 1HD2 LEU A 445     -97.600 175.552 -68.860  1.00155.690          H  
ATOM   7311 2HD2 LEU A 445     -98.927 175.507 -67.673  1.00155.690          H  
ATOM   7312 3HD2 LEU A 445     -99.259 175.853 -69.377  1.00155.690          H  
ATOM   7313  N   ILE A 446    -102.272 179.379 -66.571  1.00 92.720          N  
ATOM   7314  CA  ILE A 446    -102.859 180.606 -66.058  1.00 92.700          C  
ATOM   7315  C   ILE A 446    -103.087 180.493 -64.556  1.00 92.580          C  
ATOM   7316  O   ILE A 446    -102.698 181.399 -63.802  1.00 92.470          O  
ATOM   7317  CB  ILE A 446    -104.190 180.923 -66.771  1.00129.790          C  
ATOM   7318  CG1 ILE A 446    -103.887 181.294 -68.242  1.00129.790          C  
ATOM   7319  CG2 ILE A 446    -104.932 182.079 -66.029  1.00129.790          C  
ATOM   7320  CD1 ILE A 446    -105.099 181.321 -69.153  1.00129.790          C  
ATOM   7321  H   ILE A 446    -102.695 178.853 -67.344  1.00111.260          H  
ATOM   7322  HA  ILE A 446    -102.168 181.422 -66.238  1.00111.240          H  
ATOM   7323  HB  ILE A 446    -104.821 180.028 -66.781  1.00155.750          H  
ATOM   7324 1HG1 ILE A 446    -103.421 182.274 -68.263  1.00155.750          H  
ATOM   7325 2HG1 ILE A 446    -103.184 180.571 -68.642  1.00155.750          H  
ATOM   7326 1HG2 ILE A 446    -105.868 182.299 -66.527  1.00155.750          H  
ATOM   7327 2HG2 ILE A 446    -105.154 181.790 -65.000  1.00155.750          H  
ATOM   7328 3HG2 ILE A 446    -104.305 182.970 -66.024  1.00155.750          H  
ATOM   7329 1HD1 ILE A 446    -104.781 181.582 -70.162  1.00155.750          H  
ATOM   7330 2HD1 ILE A 446    -105.570 180.332 -69.168  1.00155.750          H  
ATOM   7331 3HD1 ILE A 446    -105.820 182.052 -68.810  1.00155.750          H  
ATOM   7332  N   ASP A 447    -103.676 179.387 -64.105  1.00 92.610          N  
ATOM   7333  CA  ASP A 447    -103.917 179.236 -62.679  1.00 92.520          C  
ATOM   7334  C   ASP A 447    -102.629 179.131 -61.867  1.00 92.420          C  
ATOM   7335  O   ASP A 447    -102.546 179.699 -60.771  1.00 92.350          O  
ATOM   7336  CB  ASP A 447    -104.786 178.011 -62.421  1.00129.560          C  
ATOM   7337  CG  ASP A 447    -106.244 178.212 -62.819  1.00129.560          C  
ATOM   7338  OD1 ASP A 447    -106.675 179.337 -62.966  1.00129.560          O  
ATOM   7339  OD2 ASP A 447    -106.920 177.227 -62.966  1.00129.560          O  
ATOM   7340  H   ASP A 447    -103.974 178.662 -64.771  1.00111.130          H  
ATOM   7341  HA  ASP A 447    -104.460 180.116 -62.337  1.00111.020          H  
ATOM   7342 1HB  ASP A 447    -104.384 177.165 -62.997  1.00155.480          H  
ATOM   7343 2HB  ASP A 447    -104.738 177.744 -61.369  1.00155.480          H  
ATOM   7344  N   SER A 448    -101.636 178.415 -62.406  1.00 92.420          N  
ATOM   7345  CA  SER A 448    -100.338 178.194 -61.782  1.00 92.340          C  
ATOM   7346  C   SER A 448     -99.541 179.495 -61.611  1.00 92.320          C  
ATOM   7347  O   SER A 448     -98.920 179.721 -60.568  1.00 91.960          O  
ATOM   7348  CB  SER A 448     -99.569 177.172 -62.593  1.00129.310          C  
ATOM   7349  OG  SER A 448     -98.327 176.867 -62.022  1.00129.310          O  
ATOM   7350  H   SER A 448    -101.793 177.951 -63.306  1.00110.900          H  
ATOM   7351  HA  SER A 448    -100.514 177.775 -60.791  1.00110.810          H  
ATOM   7352 1HB  SER A 448    -100.165 176.261 -62.682  1.00155.170          H  
ATOM   7353 2HB  SER A 448     -99.419 177.558 -63.595  1.00155.170          H  
ATOM   7354  HG  SER A 448     -97.961 176.168 -62.579  1.00155.170          H  
ATOM   7355  N   ILE A 449     -99.550 180.344 -62.650  1.00 92.730          N  
ATOM   7356  CA  ILE A 449     -98.858 181.632 -62.647  1.00 92.800          C  
ATOM   7357  C   ILE A 449     -99.470 182.554 -61.611  1.00 92.600          C  
ATOM   7358  O   ILE A 449     -98.736 183.194 -60.840  1.00 92.720          O  
ATOM   7359  CB  ILE A 449     -98.969 182.333 -64.030  1.00129.890          C  
ATOM   7360  CG1 ILE A 449     -98.185 181.548 -65.062  1.00129.890          C  
ATOM   7361  CG2 ILE A 449     -98.382 183.783 -63.929  1.00129.890          C  
ATOM   7362  CD1 ILE A 449     -98.475 181.877 -66.507  1.00129.890          C  
ATOM   7363  H   ILE A 449    -100.043 180.060 -63.495  1.00111.280          H  
ATOM   7364  HA  ILE A 449     -97.812 181.470 -62.406  1.00111.360          H  
ATOM   7365  HB  ILE A 449    -100.016 182.367 -64.346  1.00155.870          H  
ATOM   7366 1HG1 ILE A 449     -97.157 181.768 -64.901  1.00155.870          H  
ATOM   7367 2HG1 ILE A 449     -98.349 180.491 -64.900  1.00155.870          H  
ATOM   7368 1HG2 ILE A 449     -98.443 184.280 -64.889  1.00155.870          H  
ATOM   7369 2HG2 ILE A 449     -98.933 184.376 -63.200  1.00155.870          H  
ATOM   7370 3HG2 ILE A 449     -97.339 183.718 -63.624  1.00155.870          H  
ATOM   7371 1HD1 ILE A 449     -97.843 181.263 -67.143  1.00155.870          H  
ATOM   7372 2HD1 ILE A 449     -99.518 181.656 -66.711  1.00155.870          H  
ATOM   7373 3HD1 ILE A 449     -98.278 182.921 -66.712  1.00155.870          H  
ATOM   7374  N   ASN A 450    -100.805 182.632 -61.614  1.00 92.330          N  
ATOM   7375  CA  ASN A 450    -101.527 183.494 -60.704  1.00 92.150          C  
ATOM   7376  C   ASN A 450    -101.459 183.039 -59.250  1.00 91.770          C  
ATOM   7377  O   ASN A 450    -101.224 183.876 -58.387  1.00 91.480          O  
ATOM   7378  CB  ASN A 450    -102.968 183.595 -61.151  1.00129.080          C  
ATOM   7379  CG  ASN A 450    -103.138 184.409 -62.400  1.00129.080          C  
ATOM   7380  OD1 ASN A 450    -102.273 185.211 -62.777  1.00129.080          O  
ATOM   7381  ND2 ASN A 450    -104.252 184.222 -63.058  1.00129.080          N  
ATOM   7382  H   ASN A 450    -101.337 182.101 -62.311  1.00110.800          H  
ATOM   7383  HA  ASN A 450    -101.075 184.486 -60.745  1.00110.580          H  
ATOM   7384 1HB  ASN A 450    -103.354 182.587 -61.338  1.00154.900          H  
ATOM   7385 2HB  ASN A 450    -103.568 184.032 -60.352  1.00154.900          H  
ATOM   7386 1HD2 ASN A 450    -104.427 184.733 -63.897  1.00154.900          H  
ATOM   7387 2HD2 ASN A 450    -104.927 183.559 -62.727  1.00154.900          H  
ATOM   7388  N   GLY A 451    -101.659 181.733 -58.975  1.00 91.810          N  
ATOM   7389  CA  GLY A 451    -101.590 181.173 -57.621  1.00 91.490          C  
ATOM   7390  C   GLY A 451    -102.349 182.055 -56.632  1.00 91.440          C  
ATOM   7391  O   GLY A 451    -103.444 182.528 -56.950  1.00 91.720          O  
ATOM   7392  H   GLY A 451    -101.877 181.084 -59.733  1.00110.170          H  
ATOM   7393 1HA  GLY A 451    -102.011 180.167 -57.629  1.00109.790          H  
ATOM   7394 2HA  GLY A 451    -100.541 181.095 -57.341  1.00109.790          H  
ATOM   7395  N   PRO A 452    -101.886 182.152 -55.368  1.00 91.130          N  
ATOM   7396  CA  PRO A 452    -102.318 183.147 -54.412  1.00 90.800          C  
ATOM   7397  C   PRO A 452    -101.876 184.328 -55.209  1.00 90.990          C  
ATOM   7398  O   PRO A 452    -100.828 184.200 -55.811  1.00 91.060          O  
ATOM   7399  CB  PRO A 452    -101.466 182.862 -53.175  1.00136.200          C  
ATOM   7400  CG  PRO A 452    -101.054 181.394 -53.342  1.00136.200          C  
ATOM   7401  CD  PRO A 452    -100.886 181.215 -54.853  1.00136.200          C  
ATOM   7402  HA  PRO A 452    -103.408 183.108 -54.259  1.00108.960          H  
ATOM   7403 1HB  PRO A 452    -100.603 183.550 -53.152  1.00163.440          H  
ATOM   7404 2HB  PRO A 452    -102.052 183.044 -52.264  1.00163.440          H  
ATOM   7405 1HG  PRO A 452    -100.123 181.201 -52.785  1.00163.440          H  
ATOM   7406 2HG  PRO A 452    -101.824 180.734 -52.915  1.00163.440          H  
ATOM   7407 1HD  PRO A 452     -99.874 181.537 -55.161  1.00163.440          H  
ATOM   7408 2HD  PRO A 452    -101.115 180.183 -55.151  1.00163.440          H  
ATOM   7409  N   ASP A 453    -102.523 185.476 -55.199  1.00 91.090          N  
ATOM   7410  CA  ASP A 453    -102.030 186.478 -56.149  1.00 91.320          C  
ATOM   7411  C   ASP A 453    -100.525 186.751 -55.975  1.00 91.280          C  
ATOM   7412  O   ASP A 453    -100.121 187.528 -55.096  1.00 91.240          O  
ATOM   7413  CB  ASP A 453    -102.840 187.778 -55.956  1.00127.760          C  
ATOM   7414  CG  ASP A 453    -102.584 188.877 -56.996  1.00127.760          C  
ATOM   7415  OD1 ASP A 453    -101.737 188.696 -57.845  1.00127.760          O  
ATOM   7416  OD2 ASP A 453    -103.202 189.912 -56.905  1.00127.760          O  
ATOM   7417  H   ASP A 453    -103.359 185.621 -54.656  1.00109.310          H  
ATOM   7418  HA  ASP A 453    -102.194 186.097 -57.161  1.00109.580          H  
ATOM   7419 1HB  ASP A 453    -103.902 187.535 -55.979  1.00153.310          H  
ATOM   7420 2HB  ASP A 453    -102.626 188.189 -54.968  1.00153.310          H  
ATOM   7421  N   THR A 454     -99.729 186.160 -56.896  1.00 91.300          N  
ATOM   7422  CA  THR A 454     -98.267 186.230 -56.923  1.00 91.260          C  
ATOM   7423  C   THR A 454     -97.779 187.581 -57.382  1.00 91.300          C  
ATOM   7424  O   THR A 454     -96.827 188.134 -56.823  1.00 91.240          O  
ATOM   7425  CB  THR A 454     -97.711 185.133 -57.874  1.00127.780          C  
ATOM   7426  OG1 THR A 454     -98.290 185.327 -59.195  1.00127.780          O  
ATOM   7427  CG2 THR A 454     -98.049 183.742 -57.351  1.00127.780          C  
ATOM   7428  H   THR A 454    -100.197 185.519 -57.554  1.00109.560          H  
ATOM   7429  HA  THR A 454     -97.897 186.049 -55.913  1.00109.510          H  
ATOM   7430  HB  THR A 454     -96.629 185.229 -57.942  1.00153.340          H  
ATOM   7431  HG1 THR A 454     -98.265 184.474 -59.726  1.00153.340          H  
ATOM   7432 1HG2 THR A 454     -97.649 182.995 -58.038  1.00153.340          H  
ATOM   7433 2HG2 THR A 454     -97.615 183.607 -56.367  1.00153.340          H  
ATOM   7434 3HG2 THR A 454     -99.098 183.615 -57.288  1.00153.340          H  
ATOM   7435  N   LYS A 455     -98.481 188.152 -58.355  1.00 91.410          N  
ATOM   7436  CA  LYS A 455     -98.119 189.457 -58.882  1.00 91.490          C  
ATOM   7437  C   LYS A 455     -98.398 190.485 -57.803  1.00 91.560          C  
ATOM   7438  O   LYS A 455     -97.552 191.331 -57.508  1.00 91.500          O  
ATOM   7439  CB  LYS A 455     -98.900 189.787 -60.155  1.00128.050          C  
ATOM   7440  CG  LYS A 455     -98.499 191.114 -60.830  1.00128.050          C  
ATOM   7441  CD  LYS A 455     -99.315 191.347 -62.110  1.00128.050          C  
ATOM   7442  CE  LYS A 455     -98.832 192.568 -62.916  1.00128.050          C  
ATOM   7443  NZ  LYS A 455     -99.007 193.868 -62.180  1.00128.050          N  
ATOM   7444  H   LYS A 455     -99.261 187.626 -58.735  1.00109.690          H  
ATOM   7445  HA  LYS A 455     -97.052 189.470 -59.103  1.00109.790          H  
ATOM   7446 1HB  LYS A 455     -98.765 188.984 -60.877  1.00153.660          H  
ATOM   7447 2HB  LYS A 455     -99.967 189.836 -59.920  1.00153.660          H  
ATOM   7448 1HG  LYS A 455     -98.667 191.943 -60.135  1.00153.660          H  
ATOM   7449 2HG  LYS A 455     -97.438 191.084 -61.079  1.00153.660          H  
ATOM   7450 1HD  LYS A 455     -99.254 190.462 -62.745  1.00153.660          H  
ATOM   7451 2HD  LYS A 455    -100.360 191.502 -61.838  1.00153.660          H  
ATOM   7452 1HE  LYS A 455     -97.778 192.441 -63.159  1.00153.660          H  
ATOM   7453 2HE  LYS A 455     -99.404 192.615 -63.841  1.00153.660          H  
ATOM   7454 1HZ  LYS A 455     -98.683 194.633 -62.748  1.00153.660          H  
ATOM   7455 2HZ  LYS A 455     -99.974 194.018 -61.951  1.00153.660          H  
ATOM   7456 3HZ  LYS A 455     -98.457 193.871 -61.309  1.00153.660          H  
ATOM   7457  N   GLY A 456     -99.588 190.388 -57.207  1.00 91.660          N  
ATOM   7458  CA  GLY A 456    -100.026 191.289 -56.159  1.00 91.830          C  
ATOM   7459  C   GLY A 456     -99.039 191.293 -55.006  1.00 91.650          C  
ATOM   7460  O   GLY A 456     -98.556 192.357 -54.603  1.00 91.740          O  
ATOM   7461  H   GLY A 456    -100.251 189.673 -57.533  1.00109.990          H  
ATOM   7462 1HA  GLY A 456    -100.129 192.295 -56.564  1.00110.200          H  
ATOM   7463 2HA  GLY A 456    -101.010 190.979 -55.805  1.00110.200          H  
ATOM   7464  N   GLN A 457     -98.725 190.110 -54.460  1.00 91.420          N  
ATOM   7465  CA  GLN A 457     -97.790 190.079 -53.352  1.00 91.260          C  
ATOM   7466  C   GLN A 457     -96.421 190.600 -53.744  1.00 91.200          C  
ATOM   7467  O   GLN A 457     -95.829 191.351 -52.974  1.00 91.180          O  
ATOM   7468  CB  GLN A 457     -97.654 188.684 -52.780  1.00127.830          C  
ATOM   7469  CG  GLN A 457     -98.848 188.185 -52.015  1.00127.830          C  
ATOM   7470  CD  GLN A 457     -98.630 186.780 -51.515  1.00127.830          C  
ATOM   7471  OE1 GLN A 457     -97.522 186.433 -51.073  1.00127.830          O  
ATOM   7472  NE2 GLN A 457     -99.666 185.965 -51.560  1.00127.830          N  
ATOM   7473  H   GLN A 457     -99.156 189.242 -54.801  1.00109.700          H  
ATOM   7474  HA  GLN A 457     -98.176 190.728 -52.567  1.00109.510          H  
ATOM   7475 1HB  GLN A 457     -97.491 187.990 -53.605  1.00153.390          H  
ATOM   7476 2HB  GLN A 457     -96.802 188.648 -52.137  1.00153.390          H  
ATOM   7477 1HG  GLN A 457     -99.016 188.838 -51.161  1.00153.390          H  
ATOM   7478 2HG  GLN A 457     -99.716 188.189 -52.669  1.00153.390          H  
ATOM   7479 1HE2 GLN A 457     -99.574 185.027 -51.224  1.00153.390          H  
ATOM   7480 2HE2 GLN A 457    -100.542 186.294 -51.920  1.00153.390          H  
ATOM   7481  N   LEU A 458     -95.924 190.278 -54.945  1.00 91.180          N  
ATOM   7482  CA  LEU A 458     -94.624 190.787 -55.342  1.00 91.130          C  
ATOM   7483  C   LEU A 458     -94.616 192.305 -55.297  1.00 91.270          C  
ATOM   7484  O   LEU A 458     -93.667 192.897 -54.774  1.00 91.220          O  
ATOM   7485  CB  LEU A 458     -94.243 190.306 -56.748  1.00127.600          C  
ATOM   7486  CG  LEU A 458     -92.803 190.676 -57.246  1.00127.600          C  
ATOM   7487  CD1 LEU A 458     -92.340 189.619 -58.216  1.00127.600          C  
ATOM   7488  CD2 LEU A 458     -92.768 192.054 -57.968  1.00127.600          C  
ATOM   7489  H   LEU A 458     -96.418 189.642 -55.579  1.00109.420          H  
ATOM   7490  HA  LEU A 458     -93.882 190.414 -54.641  1.00109.360          H  
ATOM   7491 1HB  LEU A 458     -94.343 189.221 -56.774  1.00153.120          H  
ATOM   7492 2HB  LEU A 458     -94.963 190.721 -57.456  1.00153.120          H  
ATOM   7493  HG  LEU A 458     -92.135 190.694 -56.403  1.00153.120          H  
ATOM   7494 1HD1 LEU A 458     -91.348 189.872 -58.546  1.00153.120          H  
ATOM   7495 2HD1 LEU A 458     -92.327 188.658 -57.723  1.00153.120          H  
ATOM   7496 3HD1 LEU A 458     -93.009 189.581 -59.073  1.00153.120          H  
ATOM   7497 1HD2 LEU A 458     -91.759 192.243 -58.302  1.00153.120          H  
ATOM   7498 2HD2 LEU A 458     -93.436 192.027 -58.830  1.00153.120          H  
ATOM   7499 3HD2 LEU A 458     -93.064 192.863 -57.324  1.00153.120          H  
ATOM   7500  N   GLU A 459     -95.633 192.949 -55.885  1.00 91.450          N  
ATOM   7501  CA  GLU A 459     -95.661 194.405 -55.907  1.00 91.610          C  
ATOM   7502  C   GLU A 459     -95.712 194.995 -54.499  1.00 91.600          C  
ATOM   7503  O   GLU A 459     -95.001 195.971 -54.209  1.00 91.620          O  
ATOM   7504  CB  GLU A 459     -96.855 194.905 -56.722  1.00128.190          C  
ATOM   7505  CG  GLU A 459     -96.744 194.671 -58.228  1.00128.190          C  
ATOM   7506  CD  GLU A 459     -97.979 195.107 -58.979  1.00128.190          C  
ATOM   7507  OE1 GLU A 459     -98.936 195.483 -58.346  1.00128.190          O  
ATOM   7508  OE2 GLU A 459     -97.966 195.058 -60.198  1.00128.190          O  
ATOM   7509  H   GLU A 459     -96.382 192.407 -56.338  1.00109.740          H  
ATOM   7510  HA  GLU A 459     -94.749 194.754 -56.388  1.00109.930          H  
ATOM   7511 1HB  GLU A 459     -97.757 194.391 -56.376  1.00153.830          H  
ATOM   7512 2HB  GLU A 459     -96.998 195.970 -56.548  1.00153.830          H  
ATOM   7513 1HG  GLU A 459     -95.883 195.222 -58.605  1.00153.830          H  
ATOM   7514 2HG  GLU A 459     -96.567 193.610 -58.406  1.00153.830          H  
ATOM   7515  N   ASP A 460     -96.499 194.386 -53.598  1.00 91.570          N  
ATOM   7516  CA  ASP A 460     -96.559 194.897 -52.234  1.00 91.570          C  
ATOM   7517  C   ASP A 460     -95.218 194.725 -51.544  1.00 91.390          C  
ATOM   7518  O   ASP A 460     -94.756 195.635 -50.851  1.00 91.410          O  
ATOM   7519  CB  ASP A 460     -97.625 194.180 -51.402  1.00128.200          C  
ATOM   7520  CG  ASP A 460     -99.080 194.542 -51.749  1.00128.200          C  
ATOM   7521  OD1 ASP A 460     -99.314 195.506 -52.442  1.00128.200          O  
ATOM   7522  OD2 ASP A 460     -99.948 193.847 -51.278  1.00128.200          O  
ATOM   7523  H   ASP A 460     -97.104 193.607 -53.890  1.00109.880          H  
ATOM   7524  HA  ASP A 460     -96.796 195.959 -52.271  1.00109.880          H  
ATOM   7525 1HB  ASP A 460     -97.503 193.101 -51.545  1.00153.840          H  
ATOM   7526 2HB  ASP A 460     -97.453 194.383 -50.344  1.00153.840          H  
ATOM   7527  N   PHE A 461     -94.571 193.582 -51.780  1.00 91.220          N  
ATOM   7528  CA  PHE A 461     -93.283 193.272 -51.196  1.00 91.070          C  
ATOM   7529  C   PHE A 461     -92.219 194.213 -51.691  1.00 91.050          C  
ATOM   7530  O   PHE A 461     -91.361 194.609 -50.912  1.00 91.000          O  
ATOM   7531  CB  PHE A 461     -92.872 191.846 -51.536  1.00127.560          C  
ATOM   7532  CG  PHE A 461     -93.624 190.750 -50.832  1.00127.560          C  
ATOM   7533  CD1 PHE A 461     -93.699 189.514 -51.429  1.00127.560          C  
ATOM   7534  CD2 PHE A 461     -94.277 190.924 -49.597  1.00127.560          C  
ATOM   7535  CE1 PHE A 461     -94.390 188.496 -50.833  1.00127.560          C  
ATOM   7536  CE2 PHE A 461     -94.962 189.885 -49.023  1.00127.560          C  
ATOM   7537  CZ  PHE A 461     -95.019 188.673 -49.646  1.00127.560          C  
ATOM   7538  H   PHE A 461     -95.027 192.866 -52.349  1.00109.460          H  
ATOM   7539  HA  PHE A 461     -93.345 193.404 -50.120  1.00109.280          H  
ATOM   7540 1HB  PHE A 461     -93.024 191.705 -52.598  1.00153.070          H  
ATOM   7541 2HB  PHE A 461     -91.829 191.711 -51.366  1.00153.070          H  
ATOM   7542  HD1 PHE A 461     -93.205 189.349 -52.388  1.00153.070          H  
ATOM   7543  HD2 PHE A 461     -94.263 191.876 -49.066  1.00153.070          H  
ATOM   7544  HE1 PHE A 461     -94.444 187.537 -51.307  1.00153.070          H  
ATOM   7545  HE2 PHE A 461     -95.468 190.032 -48.069  1.00153.070          H  
ATOM   7546  HZ  PHE A 461     -95.571 187.844 -49.195  1.00153.070          H  
ATOM   7547  N   ASP A 462     -92.250 194.563 -52.984  1.00 91.120          N  
ATOM   7548  CA  ASP A 462     -91.261 195.466 -53.561  1.00 91.140          C  
ATOM   7549  C   ASP A 462     -91.392 196.825 -52.881  1.00 91.280          C  
ATOM   7550  O   ASP A 462     -90.388 197.424 -52.479  1.00 91.240          O  
ATOM   7551  CB  ASP A 462     -91.462 195.543 -55.083  1.00127.590          C  
ATOM   7552  CG  ASP A 462     -90.341 196.247 -55.863  1.00127.590          C  
ATOM   7553  OD1 ASP A 462     -89.231 195.760 -55.841  1.00127.590          O  
ATOM   7554  OD2 ASP A 462     -90.612 197.239 -56.498  1.00127.590          O  
ATOM   7555  H   ASP A 462     -92.952 194.136 -53.596  1.00109.340          H  
ATOM   7556  HA  ASP A 462     -90.262 195.089 -53.364  1.00109.370          H  
ATOM   7557 1HB  ASP A 462     -91.566 194.525 -55.471  1.00153.110          H  
ATOM   7558 2HB  ASP A 462     -92.406 196.051 -55.290  1.00153.110          H  
ATOM   7559  N   SER A 463     -92.632 197.294 -52.691  1.00 91.440          N  
ATOM   7560  CA  SER A 463     -92.838 198.565 -52.013  1.00 91.590          C  
ATOM   7561  C   SER A 463     -92.298 198.498 -50.584  1.00 91.480          C  
ATOM   7562  O   SER A 463     -91.567 199.401 -50.141  1.00 91.510          O  
ATOM   7563  CB  SER A 463     -94.308 198.924 -51.999  1.00128.170          C  
ATOM   7564  OG  SER A 463     -94.521 200.150 -51.350  1.00128.170          O  
ATOM   7565  H   SER A 463     -93.438 196.781 -53.068  1.00109.730          H  
ATOM   7566  HA  SER A 463     -92.292 199.337 -52.554  1.00109.910          H  
ATOM   7567 1HB  SER A 463     -94.677 198.976 -53.022  1.00153.800          H  
ATOM   7568 2HB  SER A 463     -94.869 198.140 -51.493  1.00153.800          H  
ATOM   7569  HG  SER A 463     -95.467 200.301 -51.382  1.00153.800          H  
ATOM   7570  N   GLU A 464     -92.628 197.410 -49.864  1.00 91.370          N  
ATOM   7571  CA  GLU A 464     -92.158 197.246 -48.499  1.00 91.270          C  
ATOM   7572  C   GLU A 464     -90.645 197.166 -48.437  1.00 91.110          C  
ATOM   7573  O   GLU A 464     -90.047 197.801 -47.579  1.00 91.110          O  
ATOM   7574  CB  GLU A 464     -92.747 195.987 -47.855  1.00127.820          C  
ATOM   7575  CG  GLU A 464     -94.243 196.062 -47.546  1.00127.820          C  
ATOM   7576  CD  GLU A 464     -94.796 194.767 -47.007  1.00127.820          C  
ATOM   7577  OE1 GLU A 464     -94.056 193.822 -46.946  1.00127.820          O  
ATOM   7578  OE2 GLU A 464     -95.951 194.723 -46.665  1.00127.820          O  
ATOM   7579  H   GLU A 464     -93.255 196.709 -50.270  1.00109.640          H  
ATOM   7580  HA  GLU A 464     -92.480 198.111 -47.922  1.00109.520          H  
ATOM   7581 1HB  GLU A 464     -92.588 195.140 -48.520  1.00153.380          H  
ATOM   7582 2HB  GLU A 464     -92.219 195.773 -46.927  1.00153.380          H  
ATOM   7583 1HG  GLU A 464     -94.404 196.844 -46.806  1.00153.380          H  
ATOM   7584 2HG  GLU A 464     -94.782 196.342 -48.444  1.00153.380          H  
ATOM   7585  N   LEU A 465     -90.013 196.460 -49.381  1.00 90.970          N  
ATOM   7586  CA  LEU A 465     -88.567 196.308 -49.405  1.00 90.810          C  
ATOM   7587  C   LEU A 465     -87.926 197.669 -49.440  1.00 90.850          C  
ATOM   7588  O   LEU A 465     -87.022 197.949 -48.649  1.00 90.740          O  
ATOM   7589  CB  LEU A 465     -88.122 195.513 -50.645  1.00127.200          C  
ATOM   7590  CG  LEU A 465     -86.612 195.072 -50.739  1.00127.200          C  
ATOM   7591  CD1 LEU A 465     -86.558 193.845 -51.604  1.00127.200          C  
ATOM   7592  CD2 LEU A 465     -85.716 196.183 -51.345  1.00127.200          C  
ATOM   7593  H   LEU A 465     -90.565 195.948 -50.063  1.00109.160          H  
ATOM   7594  HA  LEU A 465     -88.250 195.788 -48.505  1.00108.970          H  
ATOM   7595 1HB  LEU A 465     -88.742 194.628 -50.727  1.00152.640          H  
ATOM   7596 2HB  LEU A 465     -88.329 196.125 -51.522  1.00152.640          H  
ATOM   7597  HG  LEU A 465     -86.249 194.801 -49.755  1.00152.640          H  
ATOM   7598 1HD1 LEU A 465     -85.537 193.492 -51.678  1.00152.640          H  
ATOM   7599 2HD1 LEU A 465     -87.176 193.088 -51.153  1.00152.640          H  
ATOM   7600 3HD1 LEU A 465     -86.934 194.081 -52.600  1.00152.640          H  
ATOM   7601 1HD2 LEU A 465     -84.693 195.816 -51.413  1.00152.640          H  
ATOM   7602 2HD2 LEU A 465     -86.080 196.435 -52.344  1.00152.640          H  
ATOM   7603 3HD2 LEU A 465     -85.715 197.074 -50.737  1.00152.640          H  
ATOM   7604  N   ILE A 466     -88.402 198.526 -50.350  1.00 91.000          N  
ATOM   7605  CA  ILE A 466     -87.827 199.850 -50.500  1.00 91.050          C  
ATOM   7606  C   ILE A 466     -88.013 200.649 -49.222  1.00 91.090          C  
ATOM   7607  O   ILE A 466     -87.057 201.278 -48.762  1.00 91.200          O  
ATOM   7608  CB  ILE A 466     -88.470 200.586 -51.692  1.00127.450          C  
ATOM   7609  CG1 ILE A 466     -88.017 199.875 -53.006  1.00127.450          C  
ATOM   7610  CG2 ILE A 466     -88.046 202.089 -51.669  1.00127.450          C  
ATOM   7611  CD1 ILE A 466     -88.800 200.266 -54.251  1.00127.450          C  
ATOM   7612  H   ILE A 466     -89.147 198.208 -50.981  1.00109.200          H  
ATOM   7613  HA  ILE A 466     -86.769 199.750 -50.691  1.00109.260          H  
ATOM   7614  HB  ILE A 466     -89.557 200.505 -51.634  1.00152.940          H  
ATOM   7615 1HG1 ILE A 466     -86.968 200.094 -53.177  1.00152.940          H  
ATOM   7616 2HG1 ILE A 466     -88.128 198.795 -52.874  1.00152.940          H  
ATOM   7617 1HG2 ILE A 466     -88.490 202.613 -52.507  1.00152.940          H  
ATOM   7618 2HG2 ILE A 466     -88.387 202.561 -50.750  1.00152.940          H  
ATOM   7619 3HG2 ILE A 466     -86.960 202.164 -51.729  1.00152.940          H  
ATOM   7620 1HD1 ILE A 466     -88.417 199.705 -55.108  1.00152.940          H  
ATOM   7621 2HD1 ILE A 466     -89.855 200.016 -54.106  1.00152.940          H  
ATOM   7622 3HD1 ILE A 466     -88.701 201.325 -54.446  1.00152.940          H  
ATOM   7623  N   HIS A 467     -89.210 200.626 -48.642  1.00 91.000          N  
ATOM   7624  CA  HIS A 467     -89.458 201.349 -47.405  1.00 90.990          C  
ATOM   7625  C   HIS A 467     -88.522 200.879 -46.295  1.00 90.820          C  
ATOM   7626  O   HIS A 467     -87.922 201.694 -45.592  1.00 90.730          O  
ATOM   7627  CB  HIS A 467     -90.904 201.161 -46.945  1.00127.390          C  
ATOM   7628  CG  HIS A 467     -91.222 201.866 -45.668  1.00127.390          C  
ATOM   7629  ND1 HIS A 467     -91.420 203.231 -45.597  1.00127.390          N  
ATOM   7630  CD2 HIS A 467     -91.365 201.396 -44.406  1.00127.390          C  
ATOM   7631  CE1 HIS A 467     -91.677 203.569 -44.344  1.00127.390          C  
ATOM   7632  NE2 HIS A 467     -91.651 202.474 -43.602  1.00127.390          N  
ATOM   7633  H   HIS A 467     -89.977 200.105 -49.085  1.00109.200          H  
ATOM   7634  HA  HIS A 467     -89.282 202.413 -47.562  1.00109.190          H  
ATOM   7635 1HB  HIS A 467     -91.580 201.517 -47.723  1.00152.870          H  
ATOM   7636 2HB  HIS A 467     -91.101 200.099 -46.806  1.00152.870          H  
ATOM   7637  HD1 HIS A 467     -91.299 203.891 -46.346  1.00152.870          H  
ATOM   7638  HD2 HIS A 467     -91.292 200.394 -43.981  1.00152.870          H  
ATOM   7639  HE1 HIS A 467     -91.863 204.608 -44.079  1.00152.870          H  
ATOM   7640  N   LEU A 468     -88.422 199.564 -46.120  1.00 90.780          N  
ATOM   7641  CA  LEU A 468     -87.610 198.958 -45.083  1.00 90.630          C  
ATOM   7642  C   LEU A 468     -86.137 199.296 -45.274  1.00 90.520          C  
ATOM   7643  O   LEU A 468     -85.449 199.601 -44.299  1.00 90.430          O  
ATOM   7644  CB  LEU A 468     -87.840 197.452 -45.155  1.00126.940          C  
ATOM   7645  CG  LEU A 468     -89.264 196.970 -44.747  1.00126.940          C  
ATOM   7646  CD1 LEU A 468     -89.430 195.545 -45.200  1.00126.940          C  
ATOM   7647  CD2 LEU A 468     -89.428 197.055 -43.255  1.00126.940          C  
ATOM   7648  H   LEU A 468     -88.953 198.951 -46.737  1.00108.940          H  
ATOM   7649  HA  LEU A 468     -87.929 199.350 -44.123  1.00108.760          H  
ATOM   7650 1HB  LEU A 468     -87.658 197.127 -46.177  1.00152.330          H  
ATOM   7651 2HB  LEU A 468     -87.123 196.960 -44.501  1.00152.330          H  
ATOM   7652  HG  LEU A 468     -90.018 197.584 -45.216  1.00152.330          H  
ATOM   7653 1HD1 LEU A 468     -90.420 195.181 -44.925  1.00152.330          H  
ATOM   7654 2HD1 LEU A 468     -89.315 195.484 -46.280  1.00152.330          H  
ATOM   7655 3HD1 LEU A 468     -88.691 194.967 -44.731  1.00152.330          H  
ATOM   7656 1HD2 LEU A 468     -90.422 196.697 -42.976  1.00152.330          H  
ATOM   7657 2HD2 LEU A 468     -88.685 196.438 -42.792  1.00152.330          H  
ATOM   7658 3HD2 LEU A 468     -89.315 198.078 -42.915  1.00152.330          H  
ATOM   7659  N   LYS A 469     -85.658 199.278 -46.527  1.00 90.550          N  
ATOM   7660  CA  LYS A 469     -84.281 199.635 -46.840  1.00 90.470          C  
ATOM   7661  C   LYS A 469     -84.024 201.099 -46.483  1.00 90.460          C  
ATOM   7662  O   LYS A 469     -82.980 201.433 -45.912  1.00 90.380          O  
ATOM   7663  CB  LYS A 469     -83.976 199.363 -48.314  1.00126.690          C  
ATOM   7664  CG  LYS A 469     -82.528 199.623 -48.733  1.00126.690          C  
ATOM   7665  CD  LYS A 469     -82.299 199.221 -50.192  1.00126.690          C  
ATOM   7666  CE  LYS A 469     -80.858 199.483 -50.626  1.00126.690          C  
ATOM   7667  NZ  LYS A 469     -80.623 199.096 -52.049  1.00126.690          N  
ATOM   7668  H   LYS A 469     -86.265 198.967 -47.292  1.00108.660          H  
ATOM   7669  HA  LYS A 469     -83.616 199.025 -46.230  1.00108.560          H  
ATOM   7670 1HB  LYS A 469     -84.222 198.327 -48.546  1.00152.030          H  
ATOM   7671 2HB  LYS A 469     -84.624 199.989 -48.931  1.00152.030          H  
ATOM   7672 1HG  LYS A 469     -82.303 200.686 -48.618  1.00152.030          H  
ATOM   7673 2HG  LYS A 469     -81.856 199.056 -48.088  1.00152.030          H  
ATOM   7674 1HD  LYS A 469     -82.525 198.160 -50.318  1.00152.030          H  
ATOM   7675 2HD  LYS A 469     -82.972 199.795 -50.830  1.00152.030          H  
ATOM   7676 1HE  LYS A 469     -80.636 200.543 -50.507  1.00152.030          H  
ATOM   7677 2HE  LYS A 469     -80.184 198.909 -49.989  1.00152.030          H  
ATOM   7678 1HZ  LYS A 469     -79.660 199.284 -52.296  1.00152.030          H  
ATOM   7679 2HZ  LYS A 469     -80.814 198.111 -52.169  1.00152.030          H  
ATOM   7680 3HZ  LYS A 469     -81.233 199.632 -52.651  1.00152.030          H  
ATOM   7681  N   GLN A 470     -84.968 201.984 -46.825  1.00 90.560          N  
ATOM   7682  CA  GLN A 470     -84.814 203.393 -46.502  1.00 90.570          C  
ATOM   7683  C   GLN A 470     -84.774 203.593 -44.990  1.00 90.510          C  
ATOM   7684  O   GLN A 470     -83.925 204.342 -44.492  1.00 90.450          O  
ATOM   7685  CB  GLN A 470     -85.975 204.191 -47.094  1.00126.790          C  
ATOM   7686  CG  GLN A 470     -85.967 204.310 -48.613  1.00126.790          C  
ATOM   7687  CD  GLN A 470     -87.275 204.876 -49.124  1.00126.790          C  
ATOM   7688  OE1 GLN A 470     -88.253 204.906 -48.366  1.00126.790          O  
ATOM   7689  NE2 GLN A 470     -87.305 205.322 -50.372  1.00126.790          N  
ATOM   7690  H   GLN A 470     -85.790 201.671 -47.354  1.00108.670          H  
ATOM   7691  HA  GLN A 470     -83.877 203.749 -46.924  1.00108.680          H  
ATOM   7692 1HB  GLN A 470     -86.908 203.708 -46.811  1.00152.150          H  
ATOM   7693 2HB  GLN A 470     -85.986 205.193 -46.667  1.00152.150          H  
ATOM   7694 1HG  GLN A 470     -85.169 204.992 -48.899  1.00152.150          H  
ATOM   7695 2HG  GLN A 470     -85.799 203.339 -49.061  1.00152.150          H  
ATOM   7696 1HE2 GLN A 470     -88.150 205.705 -50.747  1.00152.150          H  
ATOM   7697 2HE2 GLN A 470     -86.484 205.277 -50.943  1.00152.150          H  
ATOM   7698  N   LYS A 471     -85.648 202.883 -44.256  1.00 90.520          N  
ATOM   7699  CA  LYS A 471     -85.675 202.974 -42.804  1.00 90.470          C  
ATOM   7700  C   LYS A 471     -84.382 202.478 -42.203  1.00 90.330          C  
ATOM   7701  O   LYS A 471     -83.890 203.072 -41.236  1.00 90.270          O  
ATOM   7702  CB  LYS A 471     -86.857 202.193 -42.217  1.00126.680          C  
ATOM   7703  CG  LYS A 471     -88.250 202.815 -42.466  1.00126.680          C  
ATOM   7704  CD  LYS A 471     -88.494 204.096 -41.629  1.00126.680          C  
ATOM   7705  CE  LYS A 471     -88.806 203.785 -40.159  1.00126.680          C  
ATOM   7706  NZ  LYS A 471     -88.978 205.029 -39.363  1.00126.680          N  
ATOM   7707  H   LYS A 471     -86.345 202.305 -44.737  1.00108.620          H  
ATOM   7708  HA  LYS A 471     -85.768 204.023 -42.538  1.00108.560          H  
ATOM   7709 1HB  LYS A 471     -86.876 201.204 -42.674  1.00152.010          H  
ATOM   7710 2HB  LYS A 471     -86.703 202.047 -41.157  1.00152.010          H  
ATOM   7711 1HG  LYS A 471     -88.342 203.078 -43.520  1.00152.010          H  
ATOM   7712 2HG  LYS A 471     -89.020 202.079 -42.235  1.00152.010          H  
ATOM   7713 1HD  LYS A 471     -87.645 204.772 -41.676  1.00152.010          H  
ATOM   7714 2HD  LYS A 471     -89.353 204.614 -42.054  1.00152.010          H  
ATOM   7715 1HE  LYS A 471     -89.729 203.208 -40.115  1.00152.010          H  
ATOM   7716 2HE  LYS A 471     -88.003 203.204 -39.716  1.00152.010          H  
ATOM   7717 1HZ  LYS A 471     -89.194 204.792 -38.405  1.00152.010          H  
ATOM   7718 2HZ  LYS A 471     -88.107 205.551 -39.393  1.00152.010          H  
ATOM   7719 3HZ  LYS A 471     -89.726 205.586 -39.749  1.00152.010          H  
ATOM   7720  N   LEU A 472     -83.821 201.409 -42.782  1.00 90.290          N  
ATOM   7721  CA  LEU A 472     -82.576 200.834 -42.317  1.00 90.160          C  
ATOM   7722  C   LEU A 472     -81.511 201.897 -42.395  1.00 90.120          C  
ATOM   7723  O   LEU A 472     -80.801 202.119 -41.415  1.00 90.060          O  
ATOM   7724  CB  LEU A 472     -82.173 199.628 -43.183  1.00126.280          C  
ATOM   7725  CG  LEU A 472     -81.016 198.709 -42.673  1.00126.280          C  
ATOM   7726  CD1 LEU A 472     -81.216 197.334 -43.319  1.00126.280          C  
ATOM   7727  CD2 LEU A 472     -79.609 199.279 -43.015  1.00126.280          C  
ATOM   7728  H   LEU A 472     -84.328 200.936 -43.536  1.00108.350          H  
ATOM   7729  HA  LEU A 472     -82.686 200.522 -41.280  1.00108.190          H  
ATOM   7730 1HB  LEU A 472     -83.052 199.018 -43.354  1.00151.530          H  
ATOM   7731 2HB  LEU A 472     -81.859 200.011 -44.151  1.00151.530          H  
ATOM   7732  HG  LEU A 472     -81.103 198.589 -41.600  1.00151.530          H  
ATOM   7733 1HD1 LEU A 472     -80.445 196.650 -42.964  1.00151.530          H  
ATOM   7734 2HD1 LEU A 472     -82.195 196.950 -43.052  1.00151.530          H  
ATOM   7735 3HD1 LEU A 472     -81.147 197.427 -44.404  1.00151.530          H  
ATOM   7736 1HD2 LEU A 472     -78.847 198.588 -42.654  1.00151.530          H  
ATOM   7737 2HD2 LEU A 472     -79.513 199.388 -44.096  1.00151.530          H  
ATOM   7738 3HD2 LEU A 472     -79.443 200.238 -42.549  1.00151.530          H  
ATOM   7739  N   SER A 473     -81.383 202.560 -43.555  1.00 90.180          N  
ATOM   7740  CA  SER A 473     -80.364 203.587 -43.712  1.00 90.160          C  
ATOM   7741  C   SER A 473     -80.568 204.752 -42.750  1.00 90.170          C  
ATOM   7742  O   SER A 473     -79.606 205.206 -42.127  1.00 90.100          O  
ATOM   7743  CB  SER A 473     -80.347 204.113 -45.138  1.00126.230          C  
ATOM   7744  OG  SER A 473     -79.916 203.133 -46.047  1.00126.230          O  
ATOM   7745  H   SER A 473     -81.986 202.316 -44.350  1.00108.220          H  
ATOM   7746  HA  SER A 473     -79.395 203.135 -43.503  1.00108.190          H  
ATOM   7747 1HB  SER A 473     -81.353 204.441 -45.406  1.00151.480          H  
ATOM   7748 2HB  SER A 473     -79.693 204.983 -45.196  1.00151.480          H  
ATOM   7749  HG  SER A 473     -79.939 203.548 -46.912  1.00151.480          H  
ATOM   7750  N   GLU A 474     -81.815 205.213 -42.573  1.00 90.260          N  
ATOM   7751  CA  GLU A 474     -82.054 206.324 -41.657  1.00 90.280          C  
ATOM   7752  C   GLU A 474     -81.689 205.937 -40.230  1.00 90.210          C  
ATOM   7753  O   GLU A 474     -81.092 206.736 -39.490  1.00 90.190          O  
ATOM   7754  CB  GLU A 474     -83.528 206.748 -41.689  1.00126.380          C  
ATOM   7755  CG  GLU A 474     -83.984 207.430 -42.971  1.00126.380          C  
ATOM   7756  CD  GLU A 474     -85.473 207.719 -42.986  1.00126.380          C  
ATOM   7757  OE1 GLU A 474     -86.154 207.328 -42.060  1.00126.380          O  
ATOM   7758  OE2 GLU A 474     -85.926 208.331 -43.924  1.00126.380          O  
ATOM   7759  H   GLU A 474     -82.590 204.820 -43.120  1.00108.310          H  
ATOM   7760  HA  GLU A 474     -81.431 207.165 -41.960  1.00108.340          H  
ATOM   7761 1HB  GLU A 474     -84.153 205.863 -41.552  1.00151.660          H  
ATOM   7762 2HB  GLU A 474     -83.729 207.420 -40.857  1.00151.660          H  
ATOM   7763 1HG  GLU A 474     -83.441 208.367 -43.080  1.00151.660          H  
ATOM   7764 2HG  GLU A 474     -83.731 206.799 -43.818  1.00151.660          H  
ATOM   7765  N   SER A 475     -82.039 204.703 -39.858  1.00 90.180          N  
ATOM   7766  CA  SER A 475     -81.794 204.157 -38.541  1.00 90.150          C  
ATOM   7767  C   SER A 475     -80.298 203.976 -38.323  1.00 90.050          C  
ATOM   7768  O   SER A 475     -79.780 204.302 -37.259  1.00 90.080          O  
ATOM   7769  CB  SER A 475     -82.531 202.834 -38.409  1.00126.220          C  
ATOM   7770  OG  SER A 475     -83.925 203.012 -38.485  1.00126.220          O  
ATOM   7771  H   SER A 475     -82.558 204.124 -40.519  1.00108.220          H  
ATOM   7772  HA  SER A 475     -82.178 204.853 -37.797  1.00108.180          H  
ATOM   7773 1HB  SER A 475     -82.206 202.151 -39.188  1.00151.470          H  
ATOM   7774 2HB  SER A 475     -82.288 202.395 -37.462  1.00151.470          H  
ATOM   7775  HG  SER A 475     -84.097 203.279 -39.418  1.00151.470          H  
ATOM   7776  N   LEU A 476     -79.586 203.501 -39.341  1.00 89.960          N  
ATOM   7777  CA  LEU A 476     -78.155 203.286 -39.242  1.00 89.870          C  
ATOM   7778  C   LEU A 476     -77.413 204.612 -39.103  1.00 89.840          C  
ATOM   7779  O   LEU A 476     -76.500 204.716 -38.278  1.00 89.800          O  
ATOM   7780  CB  LEU A 476     -77.669 202.491 -40.455  1.00125.850          C  
ATOM   7781  CG  LEU A 476     -76.174 202.119 -40.516  1.00125.850          C  
ATOM   7782  CD1 LEU A 476     -75.787 201.257 -39.291  1.00125.850          C  
ATOM   7783  CD2 LEU A 476     -75.925 201.360 -41.821  1.00125.850          C  
ATOM   7784  H   LEU A 476     -80.065 203.211 -40.193  1.00107.950          H  
ATOM   7785  HA  LEU A 476     -77.970 202.705 -38.352  1.00107.840          H  
ATOM   7786 1HB  LEU A 476     -78.248 201.568 -40.506  1.00151.020          H  
ATOM   7787 2HB  LEU A 476     -77.898 203.076 -41.348  1.00151.020          H  
ATOM   7788  HG  LEU A 476     -75.569 203.025 -40.503  1.00151.020          H  
ATOM   7789 1HD1 LEU A 476     -74.731 200.995 -39.355  1.00151.020          H  
ATOM   7790 2HD1 LEU A 476     -75.951 201.807 -38.368  1.00151.020          H  
ATOM   7791 3HD1 LEU A 476     -76.386 200.346 -39.285  1.00151.020          H  
ATOM   7792 1HD2 LEU A 476     -74.871 201.091 -41.896  1.00151.020          H  
ATOM   7793 2HD2 LEU A 476     -76.531 200.452 -41.839  1.00151.020          H  
ATOM   7794 3HD2 LEU A 476     -76.201 201.996 -42.665  1.00151.020          H  
ATOM   7795  N   ASP A 477     -77.785 205.631 -39.899  1.00 89.890          N  
ATOM   7796  CA  ASP A 477     -77.132 206.930 -39.772  1.00 89.880          C  
ATOM   7797  C   ASP A 477     -77.406 207.512 -38.389  1.00 89.780          C  
ATOM   7798  O   ASP A 477     -76.513 208.106 -37.767  1.00 89.790          O  
ATOM   7799  CB  ASP A 477     -77.615 207.922 -40.836  1.00125.840          C  
ATOM   7800  CG  ASP A 477     -77.102 207.660 -42.264  1.00125.840          C  
ATOM   7801  OD1 ASP A 477     -76.199 206.875 -42.447  1.00125.840          O  
ATOM   7802  OD2 ASP A 477     -77.616 208.287 -43.160  1.00125.840          O  
ATOM   7803  H   ASP A 477     -78.507 205.493 -40.612  1.00107.870          H  
ATOM   7804  HA  ASP A 477     -76.058 206.793 -39.885  1.00107.860          H  
ATOM   7805 1HB  ASP A 477     -78.708 207.890 -40.864  1.00151.000          H  
ATOM   7806 2HB  ASP A 477     -77.330 208.931 -40.544  1.00151.000          H  
ATOM   7807  N   THR A 478     -78.634 207.302 -37.888  1.00 89.700          N  
ATOM   7808  CA  THR A 478     -79.019 207.766 -36.569  1.00 89.610          C  
ATOM   7809  C   THR A 478     -78.150 207.073 -35.535  1.00 89.610          C  
ATOM   7810  O   THR A 478     -77.637 207.726 -34.624  1.00 89.580          O  
ATOM   7811  CB  THR A 478     -80.513 207.496 -36.275  1.00125.490          C  
ATOM   7812  OG1 THR A 478     -81.330 208.201 -37.224  1.00125.490          O  
ATOM   7813  CG2 THR A 478     -80.854 207.977 -34.876  1.00125.490          C  
ATOM   7814  H   THR A 478     -79.345 206.844 -38.461  1.00107.640          H  
ATOM   7815  HA  THR A 478     -78.840 208.838 -36.507  1.00107.530          H  
ATOM   7816  HB  THR A 478     -80.719 206.436 -36.346  1.00150.590          H  
ATOM   7817  HG1 THR A 478     -81.225 207.793 -38.113  1.00150.590          H  
ATOM   7818 1HG2 THR A 478     -81.905 207.787 -34.677  1.00150.590          H  
ATOM   7819 2HG2 THR A 478     -80.254 207.449 -34.154  1.00150.590          H  
ATOM   7820 3HG2 THR A 478     -80.655 209.044 -34.798  1.00150.590          H  
ATOM   7821  N   ARG A 479     -77.976 205.753 -35.673  1.00 89.650          N  
ATOM   7822  CA  ARG A 479     -77.158 204.990 -34.754  1.00 89.660          C  
ATOM   7823  C   ARG A 479     -75.754 205.546 -34.676  1.00 89.630          C  
ATOM   7824  O   ARG A 479     -75.216 205.697 -33.579  1.00 89.640          O  
ATOM   7825  CB  ARG A 479     -77.042 203.538 -35.180  1.00125.520          C  
ATOM   7826  CG  ARG A 479     -76.262 202.690 -34.233  1.00125.520          C  
ATOM   7827  CD  ARG A 479     -76.194 201.307 -34.666  1.00125.520          C  
ATOM   7828  NE  ARG A 479     -75.488 200.514 -33.687  1.00125.520          N  
ATOM   7829  CZ  ARG A 479     -74.143 200.322 -33.632  1.00125.520          C  
ATOM   7830  NH1 ARG A 479     -73.346 200.862 -34.538  1.00125.520          N  
ATOM   7831  NH2 ARG A 479     -73.618 199.591 -32.662  1.00125.520          N  
ATOM   7832  H   ARG A 479     -78.471 205.263 -36.420  1.00107.580          H  
ATOM   7833  HA  ARG A 479     -77.611 205.031 -33.768  1.00107.590          H  
ATOM   7834 1HB  ARG A 479     -78.009 203.100 -35.320  1.00150.620          H  
ATOM   7835 2HB  ARG A 479     -76.532 203.485 -36.134  1.00150.620          H  
ATOM   7836 1HG  ARG A 479     -75.243 203.064 -34.143  1.00150.620          H  
ATOM   7837 2HG  ARG A 479     -76.742 202.713 -33.256  1.00150.620          H  
ATOM   7838 1HD  ARG A 479     -77.205 200.917 -34.750  1.00150.620          H  
ATOM   7839 2HD  ARG A 479     -75.696 201.225 -35.629  1.00150.620          H  
ATOM   7840  HE  ARG A 479     -76.082 200.076 -32.977  1.00150.620          H  
ATOM   7841 1HH1 ARG A 479     -73.730 201.425 -35.279  1.00150.620          H  
ATOM   7842 2HH1 ARG A 479     -72.348 200.711 -34.489  1.00150.620          H  
ATOM   7843 1HH2 ARG A 479     -74.211 199.192 -31.949  1.00150.620          H  
ATOM   7844 2HH2 ARG A 479     -72.620 199.448 -32.621  1.00150.620          H  
ATOM   7845  N   LYS A 480     -75.145 205.830 -35.831  1.00 89.600          N  
ATOM   7846  CA  LYS A 480     -73.786 206.349 -35.847  1.00 89.590          C  
ATOM   7847  C   LYS A 480     -73.672 207.697 -35.134  1.00 89.560          C  
ATOM   7848  O   LYS A 480     -72.731 207.908 -34.354  1.00 89.520          O  
ATOM   7849  CB  LYS A 480     -73.281 206.436 -37.285  1.00125.430          C  
ATOM   7850  CG  LYS A 480     -73.007 205.062 -37.922  1.00125.430          C  
ATOM   7851  CD  LYS A 480     -72.548 205.181 -39.372  1.00125.430          C  
ATOM   7852  CE  LYS A 480     -72.288 203.811 -39.992  1.00125.430          C  
ATOM   7853  NZ  LYS A 480     -71.883 203.920 -41.424  1.00125.430          N  
ATOM   7854  H   LYS A 480     -75.638 205.637 -36.712  1.00107.520          H  
ATOM   7855  HA  LYS A 480     -73.152 205.643 -35.313  1.00107.510          H  
ATOM   7856 1HB  LYS A 480     -74.030 206.945 -37.898  1.00150.520          H  
ATOM   7857 2HB  LYS A 480     -72.368 207.025 -37.318  1.00150.520          H  
ATOM   7858 1HG  LYS A 480     -72.238 204.549 -37.344  1.00150.520          H  
ATOM   7859 2HG  LYS A 480     -73.918 204.462 -37.885  1.00150.520          H  
ATOM   7860 1HD  LYS A 480     -73.326 205.684 -39.953  1.00150.520          H  
ATOM   7861 2HD  LYS A 480     -71.636 205.774 -39.422  1.00150.520          H  
ATOM   7862 1HE  LYS A 480     -71.495 203.313 -39.438  1.00150.520          H  
ATOM   7863 2HE  LYS A 480     -73.194 203.213 -39.926  1.00150.520          H  
ATOM   7864 1HZ  LYS A 480     -71.722 202.996 -41.800  1.00150.520          H  
ATOM   7865 2HZ  LYS A 480     -72.624 204.374 -41.949  1.00150.520          H  
ATOM   7866 3HZ  LYS A 480     -71.035 204.466 -41.499  1.00150.520          H  
ATOM   7867  N   GLU A 481     -74.642 208.597 -35.346  1.00 89.580          N  
ATOM   7868  CA  GLU A 481     -74.579 209.886 -34.665  1.00 89.550          C  
ATOM   7869  C   GLU A 481     -74.760 209.689 -33.156  1.00 89.540          C  
ATOM   7870  O   GLU A 481     -74.061 210.315 -32.347  1.00 89.550          O  
ATOM   7871  CB  GLU A 481     -75.655 210.844 -35.185  1.00125.380          C  
ATOM   7872  CG  GLU A 481     -75.548 212.280 -34.625  1.00125.380          C  
ATOM   7873  CD  GLU A 481     -74.319 213.034 -35.121  1.00125.380          C  
ATOM   7874  OE1 GLU A 481     -73.952 212.842 -36.261  1.00125.380          O  
ATOM   7875  OE2 GLU A 481     -73.748 213.785 -34.370  1.00125.380          O  
ATOM   7876  H   GLU A 481     -75.382 208.398 -36.033  1.00107.500          H  
ATOM   7877  HA  GLU A 481     -73.600 210.327 -34.837  1.00107.460          H  
ATOM   7878 1HB  GLU A 481     -75.601 210.892 -36.273  1.00150.460          H  
ATOM   7879 2HB  GLU A 481     -76.640 210.449 -34.926  1.00150.460          H  
ATOM   7880 1HG  GLU A 481     -76.439 212.834 -34.912  1.00150.460          H  
ATOM   7881 2HG  GLU A 481     -75.521 212.232 -33.541  1.00150.460          H  
ATOM   7882  N   LEU A 482     -75.685 208.802 -32.768  1.00 89.540          N  
ATOM   7883  CA  LEU A 482     -75.919 208.533 -31.363  1.00 89.540          C  
ATOM   7884  C   LEU A 482     -74.687 207.926 -30.721  1.00 89.570          C  
ATOM   7885  O   LEU A 482     -74.352 208.279 -29.595  1.00 89.630          O  
ATOM   7886  CB  LEU A 482     -77.073 207.556 -31.183  1.00125.360          C  
ATOM   7887  CG  LEU A 482     -78.494 208.012 -31.497  1.00125.360          C  
ATOM   7888  CD1 LEU A 482     -79.376 206.782 -31.504  1.00125.360          C  
ATOM   7889  CD2 LEU A 482     -78.987 208.978 -30.428  1.00125.360          C  
ATOM   7890  H   LEU A 482     -76.257 208.325 -33.472  1.00107.450          H  
ATOM   7891  HA  LEU A 482     -76.139 209.470 -30.862  1.00107.450          H  
ATOM   7892 1HB  LEU A 482     -76.869 206.682 -31.792  1.00150.430          H  
ATOM   7893 2HB  LEU A 482     -77.069 207.266 -30.160  1.00150.430          H  
ATOM   7894  HG  LEU A 482     -78.530 208.489 -32.468  1.00150.430          H  
ATOM   7895 1HD1 LEU A 482     -80.402 207.066 -31.719  1.00150.430          H  
ATOM   7896 2HD1 LEU A 482     -79.032 206.084 -32.258  1.00150.430          H  
ATOM   7897 3HD1 LEU A 482     -79.327 206.323 -30.541  1.00150.430          H  
ATOM   7898 1HD2 LEU A 482     -80.008 209.274 -30.656  1.00150.430          H  
ATOM   7899 2HD2 LEU A 482     -78.961 208.492 -29.452  1.00150.430          H  
ATOM   7900 3HD2 LEU A 482     -78.359 209.860 -30.411  1.00150.430          H  
ATOM   7901  N   TRP A 483     -73.997 207.029 -31.433  1.00 89.540          N  
ATOM   7902  CA  TRP A 483     -72.797 206.396 -30.909  1.00 89.580          C  
ATOM   7903  C   TRP A 483     -71.761 207.453 -30.595  1.00 89.610          C  
ATOM   7904  O   TRP A 483     -71.129 207.408 -29.538  1.00 89.660          O  
ATOM   7905  CB  TRP A 483     -72.229 205.374 -31.888  1.00125.400          C  
ATOM   7906  CG  TRP A 483     -71.004 204.687 -31.371  1.00125.400          C  
ATOM   7907  CD1 TRP A 483     -70.983 203.576 -30.592  1.00125.400          C  
ATOM   7908  CD2 TRP A 483     -69.614 205.047 -31.591  1.00125.400          C  
ATOM   7909  NE1 TRP A 483     -69.692 203.221 -30.308  1.00125.400          N  
ATOM   7910  CE2 TRP A 483     -68.842 204.107 -30.912  1.00125.400          C  
ATOM   7911  CE3 TRP A 483     -68.979 206.070 -32.299  1.00125.400          C  
ATOM   7912  CZ2 TRP A 483     -67.460 204.155 -30.915  1.00125.400          C  
ATOM   7913  CZ3 TRP A 483     -67.597 206.124 -32.301  1.00125.400          C  
ATOM   7914  CH2 TRP A 483     -66.854 205.188 -31.626  1.00125.400          C  
ATOM   7915  H   TRP A 483     -74.355 206.737 -32.346  1.00107.450          H  
ATOM   7916  HA  TRP A 483     -73.050 205.878 -29.985  1.00107.500          H  
ATOM   7917 1HB  TRP A 483     -72.989 204.621 -32.103  1.00150.480          H  
ATOM   7918 2HB  TRP A 483     -71.986 205.866 -32.826  1.00150.480          H  
ATOM   7919  HD1 TRP A 483     -71.867 203.047 -30.236  1.00150.480          H  
ATOM   7920  HE1 TRP A 483     -69.415 202.432 -29.744  1.00150.480          H  
ATOM   7921  HE3 TRP A 483     -69.561 206.810 -32.836  1.00150.480          H  
ATOM   7922  HZ2 TRP A 483     -66.854 203.423 -30.380  1.00150.480          H  
ATOM   7923  HZ3 TRP A 483     -67.113 206.926 -32.853  1.00150.480          H  
ATOM   7924  HH2 TRP A 483     -65.767 205.256 -31.646  1.00150.480          H  
ATOM   7925  N   ARG A 484     -71.554 208.394 -31.520  1.00 89.590          N  
ATOM   7926  CA  ARG A 484     -70.598 209.456 -31.264  1.00 89.640          C  
ATOM   7927  C   ARG A 484     -70.997 210.277 -30.032  1.00 89.610          C  
ATOM   7928  O   ARG A 484     -70.138 210.594 -29.198  1.00 89.640          O  
ATOM   7929  CB  ARG A 484     -70.456 210.343 -32.489  1.00125.480          C  
ATOM   7930  CG  ARG A 484     -69.665 209.706 -33.631  1.00125.480          C  
ATOM   7931  CD  ARG A 484     -69.320 210.688 -34.695  1.00125.480          C  
ATOM   7932  NE  ARG A 484     -70.504 211.098 -35.458  1.00125.480          N  
ATOM   7933  CZ  ARG A 484     -70.970 210.462 -36.563  1.00125.480          C  
ATOM   7934  NH1 ARG A 484     -70.344 209.400 -37.043  1.00125.480          N  
ATOM   7935  NH2 ARG A 484     -72.052 210.904 -37.173  1.00125.480          N  
ATOM   7936  H   ARG A 484     -72.063 208.346 -32.412  1.00107.510          H  
ATOM   7937  HA  ARG A 484     -69.629 208.998 -31.068  1.00107.570          H  
ATOM   7938 1HB  ARG A 484     -71.449 210.582 -32.874  1.00150.570          H  
ATOM   7939 2HB  ARG A 484     -69.974 211.279 -32.213  1.00150.570          H  
ATOM   7940 1HG  ARG A 484     -68.741 209.283 -33.240  1.00150.570          H  
ATOM   7941 2HG  ARG A 484     -70.266 208.912 -34.077  1.00150.570          H  
ATOM   7942 1HD  ARG A 484     -68.896 211.579 -34.230  1.00150.570          H  
ATOM   7943 2HD  ARG A 484     -68.587 210.264 -35.374  1.00150.570          H  
ATOM   7944  HE  ARG A 484     -71.021 211.915 -35.133  1.00150.570          H  
ATOM   7945 1HH1 ARG A 484     -69.515 209.049 -36.592  1.00150.570          H  
ATOM   7946 2HH1 ARG A 484     -70.688 208.948 -37.876  1.00150.570          H  
ATOM   7947 1HH2 ARG A 484     -72.561 211.730 -36.811  1.00150.570          H  
ATOM   7948 2HH2 ARG A 484     -72.405 210.437 -37.990  1.00150.570          H  
ATOM   7949  N   LYS A 485     -72.297 210.592 -29.886  1.00 89.570          N  
ATOM   7950  CA  LYS A 485     -72.741 211.332 -28.706  1.00 89.550          C  
ATOM   7951  C   LYS A 485     -72.493 210.532 -27.433  1.00 89.590          C  
ATOM   7952  O   LYS A 485     -72.055 211.097 -26.425  1.00 89.630          O  
ATOM   7953  CB  LYS A 485     -74.223 211.702 -28.795  1.00125.380          C  
ATOM   7954  CG  LYS A 485     -74.545 212.776 -29.817  1.00125.380          C  
ATOM   7955  CD  LYS A 485     -76.039 213.080 -29.858  1.00125.380          C  
ATOM   7956  CE  LYS A 485     -76.358 214.174 -30.873  1.00125.380          C  
ATOM   7957  NZ  LYS A 485     -77.823 214.462 -30.949  1.00125.380          N  
ATOM   7958  H   LYS A 485     -72.962 210.351 -30.631  1.00107.480          H  
ATOM   7959  HA  LYS A 485     -72.159 212.251 -28.640  1.00107.460          H  
ATOM   7960 1HB  LYS A 485     -74.800 210.814 -29.049  1.00150.450          H  
ATOM   7961 2HB  LYS A 485     -74.568 212.047 -27.822  1.00150.450          H  
ATOM   7962 1HG  LYS A 485     -73.997 213.685 -29.570  1.00150.450          H  
ATOM   7963 2HG  LYS A 485     -74.223 212.440 -30.805  1.00150.450          H  
ATOM   7964 1HD  LYS A 485     -76.581 212.175 -30.137  1.00150.450          H  
ATOM   7965 2HD  LYS A 485     -76.372 213.402 -28.874  1.00150.450          H  
ATOM   7966 1HE  LYS A 485     -75.834 215.085 -30.591  1.00150.450          H  
ATOM   7967 2HE  LYS A 485     -76.009 213.859 -31.855  1.00150.450          H  
ATOM   7968 1HZ  LYS A 485     -77.984 215.189 -31.634  1.00150.450          H  
ATOM   7969 2HZ  LYS A 485     -78.321 213.626 -31.225  1.00150.450          H  
ATOM   7970 3HZ  LYS A 485     -78.157 214.770 -30.047  1.00150.450          H  
ATOM   7971  N   GLU A 486     -72.751 209.218 -27.483  1.00 89.610          N  
ATOM   7972  CA  GLU A 486     -72.554 208.343 -26.340  1.00 89.660          C  
ATOM   7973  C   GLU A 486     -71.107 208.392 -25.894  1.00 89.720          C  
ATOM   7974  O   GLU A 486     -70.828 208.539 -24.706  1.00 89.770          O  
ATOM   7975  CB  GLU A 486     -72.889 206.886 -26.687  1.00125.500          C  
ATOM   7976  CG  GLU A 486     -72.825 205.915 -25.514  1.00125.500          C  
ATOM   7977  CD  GLU A 486     -73.031 204.490 -25.899  1.00125.500          C  
ATOM   7978  OE1 GLU A 486     -72.970 204.186 -27.062  1.00125.500          O  
ATOM   7979  OE2 GLU A 486     -73.243 203.697 -25.027  1.00125.500          O  
ATOM   7980  H   GLU A 486     -73.152 208.830 -28.340  1.00107.530          H  
ATOM   7981  HA  GLU A 486     -73.190 208.681 -25.523  1.00107.590          H  
ATOM   7982 1HB  GLU A 486     -73.877 206.836 -27.115  1.00150.600          H  
ATOM   7983 2HB  GLU A 486     -72.196 206.526 -27.440  1.00150.600          H  
ATOM   7984 1HG  GLU A 486     -71.866 206.008 -25.003  1.00150.600          H  
ATOM   7985 2HG  GLU A 486     -73.609 206.185 -24.819  1.00150.600          H  
ATOM   7986  N   GLN A 487     -70.176 208.292 -26.851  1.00 89.740          N  
ATOM   7987  CA  GLN A 487     -68.756 208.294 -26.523  1.00 89.820          C  
ATOM   7988  C   GLN A 487     -68.314 209.605 -25.894  1.00 89.850          C  
ATOM   7989  O   GLN A 487     -67.531 209.604 -24.932  1.00 89.900          O  
ATOM   7990  CB  GLN A 487     -67.936 208.051 -27.792  1.00125.720          C  
ATOM   7991  CG  GLN A 487     -68.073 206.669 -28.373  1.00125.720          C  
ATOM   7992  CD  GLN A 487     -67.433 205.607 -27.537  1.00125.720          C  
ATOM   7993  OE1 GLN A 487     -66.233 205.671 -27.260  1.00125.720          O  
ATOM   7994  NE2 GLN A 487     -68.217 204.634 -27.105  1.00125.720          N  
ATOM   7995  H   GLN A 487     -70.483 208.147 -27.820  1.00107.690          H  
ATOM   7996  HA  GLN A 487     -68.568 207.494 -25.809  1.00107.780          H  
ATOM   7997 1HB  GLN A 487     -68.250 208.759 -28.561  1.00150.860          H  
ATOM   7998 2HB  GLN A 487     -66.884 208.234 -27.588  1.00150.860          H  
ATOM   7999 1HG  GLN A 487     -69.125 206.420 -28.474  1.00150.860          H  
ATOM   8000 2HG  GLN A 487     -67.604 206.676 -29.341  1.00150.860          H  
ATOM   8001 1HE2 GLN A 487     -67.843 203.903 -26.533  1.00150.860          H  
ATOM   8002 2HE2 GLN A 487     -69.195 204.639 -27.337  1.00150.860          H  
ATOM   8003  N   LYS A 488     -68.837 210.730 -26.393  1.00 89.820          N  
ATOM   8004  CA  LYS A 488     -68.464 212.017 -25.826  1.00 89.870          C  
ATOM   8005  C   LYS A 488     -68.991 212.166 -24.405  1.00 89.860          C  
ATOM   8006  O   LYS A 488     -68.257 212.580 -23.499  1.00 89.920          O  
ATOM   8007  CB  LYS A 488     -69.002 213.153 -26.694  1.00125.800          C  
ATOM   8008  CG  LYS A 488     -68.308 213.303 -28.041  1.00125.800          C  
ATOM   8009  CD  LYS A 488     -68.939 214.420 -28.868  1.00125.800          C  
ATOM   8010  CE  LYS A 488     -68.266 214.558 -30.230  1.00125.800          C  
ATOM   8011  NZ  LYS A 488     -68.895 215.631 -31.059  1.00125.800          N  
ATOM   8012  H   LYS A 488     -69.444 210.679 -27.221  1.00107.780          H  
ATOM   8013  HA  LYS A 488     -67.377 212.079 -25.791  1.00107.840          H  
ATOM   8014 1HB  LYS A 488     -70.064 212.977 -26.889  1.00150.960          H  
ATOM   8015 2HB  LYS A 488     -68.919 214.094 -26.155  1.00150.960          H  
ATOM   8016 1HG  LYS A 488     -67.255 213.531 -27.876  1.00150.960          H  
ATOM   8017 2HG  LYS A 488     -68.373 212.365 -28.589  1.00150.960          H  
ATOM   8018 1HD  LYS A 488     -69.997 214.196 -29.021  1.00150.960          H  
ATOM   8019 2HD  LYS A 488     -68.858 215.365 -28.332  1.00150.960          H  
ATOM   8020 1HE  LYS A 488     -67.214 214.794 -30.084  1.00150.960          H  
ATOM   8021 2HE  LYS A 488     -68.346 213.608 -30.762  1.00150.960          H  
ATOM   8022 1HZ  LYS A 488     -68.422 215.689 -31.951  1.00150.960          H  
ATOM   8023 2HZ  LYS A 488     -69.871 215.415 -31.211  1.00150.960          H  
ATOM   8024 3HZ  LYS A 488     -68.818 216.517 -30.581  1.00150.960          H  
ATOM   8025  N   LEU A 489     -70.257 211.799 -24.200  1.00 89.810          N  
ATOM   8026  CA  LEU A 489     -70.879 211.909 -22.894  1.00 89.810          C  
ATOM   8027  C   LEU A 489     -70.232 210.963 -21.897  1.00 89.820          C  
ATOM   8028  O   LEU A 489     -69.945 211.359 -20.767  1.00 89.860          O  
ATOM   8029  CB  LEU A 489     -72.367 211.603 -23.051  1.00125.730          C  
ATOM   8030  CG  LEU A 489     -73.209 212.649 -23.817  1.00125.730          C  
ATOM   8031  CD1 LEU A 489     -74.533 212.026 -24.160  1.00125.730          C  
ATOM   8032  CD2 LEU A 489     -73.438 213.894 -22.937  1.00125.730          C  
ATOM   8033  H   LEU A 489     -70.817 211.459 -24.989  1.00107.770          H  
ATOM   8034  HA  LEU A 489     -70.741 212.923 -22.533  1.00107.770          H  
ATOM   8035 1HB  LEU A 489     -72.454 210.672 -23.600  1.00150.880          H  
ATOM   8036 2HB  LEU A 489     -72.804 211.472 -22.068  1.00150.880          H  
ATOM   8037  HG  LEU A 489     -72.702 212.931 -24.739  1.00150.880          H  
ATOM   8038 1HD1 LEU A 489     -75.147 212.741 -24.708  1.00150.880          H  
ATOM   8039 2HD1 LEU A 489     -74.363 211.142 -24.777  1.00150.880          H  
ATOM   8040 3HD1 LEU A 489     -75.025 211.751 -23.266  1.00150.880          H  
ATOM   8041 1HD2 LEU A 489     -74.051 214.615 -23.479  1.00150.880          H  
ATOM   8042 2HD2 LEU A 489     -73.951 213.597 -22.026  1.00150.880          H  
ATOM   8043 3HD2 LEU A 489     -72.491 214.358 -22.683  1.00150.880          H  
ATOM   8044  N   GLN A 490     -69.941 209.727 -22.315  1.00 89.790          N  
ATOM   8045  CA  GLN A 490     -69.301 208.773 -21.430  1.00 89.820          C  
ATOM   8046  C   GLN A 490     -67.929 209.262 -21.028  1.00 89.880          C  
ATOM   8047  O   GLN A 490     -67.559 209.176 -19.857  1.00 89.910          O  
ATOM   8048  CB  GLN A 490     -69.194 207.397 -22.075  1.00125.740          C  
ATOM   8049  CG  GLN A 490     -68.581 206.346 -21.155  1.00125.740          C  
ATOM   8050  CD  GLN A 490     -68.516 204.988 -21.784  1.00125.740          C  
ATOM   8051  OE1 GLN A 490     -68.869 204.819 -22.956  1.00125.740          O  
ATOM   8052  NE2 GLN A 490     -68.060 204.003 -21.021  1.00125.740          N  
ATOM   8053  H   GLN A 490     -70.203 209.424 -23.254  1.00107.750          H  
ATOM   8054  HA  GLN A 490     -69.895 208.683 -20.528  1.00107.780          H  
ATOM   8055 1HB  GLN A 490     -70.184 207.060 -22.377  1.00150.880          H  
ATOM   8056 2HB  GLN A 490     -68.587 207.468 -22.980  1.00150.880          H  
ATOM   8057 1HG  GLN A 490     -67.560 206.639 -20.900  1.00150.880          H  
ATOM   8058 2HG  GLN A 490     -69.178 206.276 -20.244  1.00150.880          H  
ATOM   8059 1HE2 GLN A 490     -67.988 203.076 -21.379  1.00150.880          H  
ATOM   8060 2HE2 GLN A 490     -67.766 204.199 -20.052  1.00150.880          H  
ATOM   8061  N   THR A 491     -67.163 209.802 -21.984  1.00 89.920          N  
ATOM   8062  CA  THR A 491     -65.824 210.273 -21.688  1.00 90.000          C  
ATOM   8063  C   THR A 491     -65.865 211.350 -20.622  1.00 90.040          C  
ATOM   8064  O   THR A 491     -65.113 211.283 -19.637  1.00 90.090          O  
ATOM   8065  CB  THR A 491     -65.136 210.828 -22.957  1.00125.970          C  
ATOM   8066  OG1 THR A 491     -65.009 209.780 -23.933  1.00125.970          O  
ATOM   8067  CG2 THR A 491     -63.744 211.366 -22.614  1.00125.970          C  
ATOM   8068  H   THR A 491     -67.488 209.842 -22.952  1.00107.900          H  
ATOM   8069  HA  THR A 491     -65.238 209.436 -21.310  1.00108.000          H  
ATOM   8070  HB  THR A 491     -65.743 211.630 -23.379  1.00151.160          H  
ATOM   8071  HG1 THR A 491     -65.899 209.564 -24.295  1.00151.160          H  
ATOM   8072 1HG2 THR A 491     -63.276 211.745 -23.519  1.00151.160          H  
ATOM   8073 2HG2 THR A 491     -63.816 212.172 -21.885  1.00151.160          H  
ATOM   8074 3HG2 THR A 491     -63.137 210.561 -22.201  1.00151.160          H  
ATOM   8075  N   VAL A 492     -66.762 212.328 -20.788  1.00 90.030          N  
ATOM   8076  CA  VAL A 492     -66.864 213.403 -19.820  1.00 90.080          C  
ATOM   8077  C   VAL A 492     -67.327 212.886 -18.477  1.00 90.060          C  
ATOM   8078  O   VAL A 492     -66.757 213.241 -17.445  1.00 90.130          O  
ATOM   8079  CB  VAL A 492     -67.834 214.500 -20.301  1.00126.090          C  
ATOM   8080  CG1 VAL A 492     -68.084 215.537 -19.176  1.00126.090          C  
ATOM   8081  CG2 VAL A 492     -67.241 215.182 -21.510  1.00126.090          C  
ATOM   8082  H   VAL A 492     -67.358 212.326 -21.627  1.00108.040          H  
ATOM   8083  HA  VAL A 492     -65.876 213.846 -19.697  1.00108.100          H  
ATOM   8084  HB  VAL A 492     -68.792 214.043 -20.570  1.00151.310          H  
ATOM   8085 1HG1 VAL A 492     -68.766 216.310 -19.534  1.00151.310          H  
ATOM   8086 2HG1 VAL A 492     -68.524 215.062 -18.300  1.00151.310          H  
ATOM   8087 3HG1 VAL A 492     -67.142 216.003 -18.897  1.00151.310          H  
ATOM   8088 1HG2 VAL A 492     -67.925 215.951 -21.865  1.00151.310          H  
ATOM   8089 2HG2 VAL A 492     -66.290 215.637 -21.239  1.00151.310          H  
ATOM   8090 3HG2 VAL A 492     -67.077 214.454 -22.300  1.00151.310          H  
ATOM   8091  N   LEU A 493     -68.364 212.049 -18.471  1.00 89.970          N  
ATOM   8092  CA  LEU A 493     -68.911 211.565 -17.226  1.00 89.960          C  
ATOM   8093  C   LEU A 493     -67.853 210.859 -16.411  1.00 89.990          C  
ATOM   8094  O   LEU A 493     -67.605 211.217 -15.260  1.00 90.080          O  
ATOM   8095  CB  LEU A 493     -70.046 210.560 -17.506  1.00125.950          C  
ATOM   8096  CG  LEU A 493     -70.782 209.923 -16.298  1.00125.950          C  
ATOM   8097  CD1 LEU A 493     -71.504 211.003 -15.515  1.00125.950          C  
ATOM   8098  CD2 LEU A 493     -71.771 208.903 -16.811  1.00125.950          C  
ATOM   8099  H   LEU A 493     -68.806 211.768 -19.350  1.00107.960          H  
ATOM   8100  HA  LEU A 493     -69.286 212.415 -16.677  1.00107.950          H  
ATOM   8101 1HB  LEU A 493     -70.771 211.030 -18.111  1.00151.140          H  
ATOM   8102 2HB  LEU A 493     -69.625 209.743 -18.092  1.00151.140          H  
ATOM   8103  HG  LEU A 493     -70.064 209.437 -15.635  1.00151.140          H  
ATOM   8104 1HD1 LEU A 493     -72.020 210.554 -14.670  1.00151.140          H  
ATOM   8105 2HD1 LEU A 493     -70.817 211.711 -15.155  1.00151.140          H  
ATOM   8106 3HD1 LEU A 493     -72.223 211.505 -16.158  1.00151.140          H  
ATOM   8107 1HD2 LEU A 493     -72.301 208.447 -15.974  1.00151.140          H  
ATOM   8108 2HD2 LEU A 493     -72.482 209.394 -17.467  1.00151.140          H  
ATOM   8109 3HD2 LEU A 493     -71.235 208.131 -17.367  1.00151.140          H  
ATOM   8110  N   GLU A 494     -67.201 209.864 -17.008  1.00 89.940          N  
ATOM   8111  CA  GLU A 494     -66.213 209.089 -16.286  1.00 89.990          C  
ATOM   8112  C   GLU A 494     -64.993 209.902 -15.870  1.00 90.150          C  
ATOM   8113  O   GLU A 494     -64.508 209.751 -14.743  1.00 90.220          O  
ATOM   8114  CB  GLU A 494     -65.796 207.884 -17.129  1.00125.970          C  
ATOM   8115  CG  GLU A 494     -66.905 206.830 -17.272  1.00125.970          C  
ATOM   8116  CD  GLU A 494     -66.556 205.701 -18.197  1.00125.970          C  
ATOM   8117  OE1 GLU A 494     -65.509 205.740 -18.796  1.00125.970          O  
ATOM   8118  OE2 GLU A 494     -67.357 204.798 -18.322  1.00125.970          O  
ATOM   8119  H   GLU A 494     -67.417 209.621 -17.981  1.00107.930          H  
ATOM   8120  HA  GLU A 494     -66.686 208.713 -15.380  1.00107.990          H  
ATOM   8121 1HB  GLU A 494     -65.528 208.225 -18.133  1.00151.160          H  
ATOM   8122 2HB  GLU A 494     -64.919 207.412 -16.693  1.00151.160          H  
ATOM   8123 1HG  GLU A 494     -67.134 206.424 -16.288  1.00151.160          H  
ATOM   8124 2HG  GLU A 494     -67.803 207.325 -17.647  1.00151.160          H  
ATOM   8125  N   THR A 495     -64.515 210.799 -16.740  1.00 90.220          N  
ATOM   8126  CA  THR A 495     -63.332 211.586 -16.435  1.00 90.390          C  
ATOM   8127  C   THR A 495     -63.553 212.502 -15.243  1.00 90.480          C  
ATOM   8128  O   THR A 495     -62.726 212.542 -14.325  1.00 90.570          O  
ATOM   8129  CB  THR A 495     -62.916 212.450 -17.651  1.00126.480          C  
ATOM   8130  OG1 THR A 495     -62.611 211.599 -18.763  1.00126.480          O  
ATOM   8131  CG2 THR A 495     -61.675 213.287 -17.308  1.00126.480          C  
ATOM   8132  H   THR A 495     -64.936 210.900 -17.664  1.00108.260          H  
ATOM   8133  HA  THR A 495     -62.517 210.904 -16.195  1.00108.470          H  
ATOM   8134  HB  THR A 495     -63.742 213.110 -17.926  1.00151.770          H  
ATOM   8135  HG1 THR A 495     -63.452 211.219 -19.098  1.00151.770          H  
ATOM   8136 1HG2 THR A 495     -61.396 213.881 -18.175  1.00151.770          H  
ATOM   8137 2HG2 THR A 495     -61.879 213.955 -16.471  1.00151.770          H  
ATOM   8138 3HG2 THR A 495     -60.854 212.623 -17.043  1.00151.770          H  
ATOM   8139  N   LEU A 496     -64.672 213.229 -15.253  1.00 90.460          N  
ATOM   8140  CA  LEU A 496     -64.947 214.194 -14.207  1.00 90.560          C  
ATOM   8141  C   LEU A 496     -65.368 213.498 -12.925  1.00 90.530          C  
ATOM   8142  O   LEU A 496     -64.992 213.935 -11.836  1.00 90.650          O  
ATOM   8143  CB  LEU A 496     -66.030 215.160 -14.685  1.00126.740          C  
ATOM   8144  CG  LEU A 496     -65.618 216.421 -15.446  1.00126.740          C  
ATOM   8145  CD1 LEU A 496     -64.794 216.059 -16.696  1.00126.740          C  
ATOM   8146  CD2 LEU A 496     -66.905 217.139 -15.859  1.00126.740          C  
ATOM   8147  H   LEU A 496     -65.335 213.133 -16.032  1.00108.550          H  
ATOM   8148  HA  LEU A 496     -64.034 214.755 -14.006  1.00108.670          H  
ATOM   8149 1HB  LEU A 496     -66.662 214.613 -15.370  1.00152.090          H  
ATOM   8150 2HB  LEU A 496     -66.621 215.465 -13.831  1.00152.090          H  
ATOM   8151  HG  LEU A 496     -65.019 217.070 -14.808  1.00152.090          H  
ATOM   8152 1HD1 LEU A 496     -64.538 216.973 -17.232  1.00152.090          H  
ATOM   8153 2HD1 LEU A 496     -63.879 215.552 -16.404  1.00152.090          H  
ATOM   8154 3HD1 LEU A 496     -65.374 215.410 -17.347  1.00152.090          H  
ATOM   8155 1HD2 LEU A 496     -66.660 218.051 -16.411  1.00152.090          H  
ATOM   8156 2HD2 LEU A 496     -67.499 216.490 -16.492  1.00152.090          H  
ATOM   8157 3HD2 LEU A 496     -67.494 217.402 -14.995  1.00152.090          H  
ATOM   8158  N   LEU A 497     -66.113 212.395 -13.040  1.00 90.370          N  
ATOM   8159  CA  LEU A 497     -66.569 211.649 -11.885  1.00 90.310          C  
ATOM   8160  C   LEU A 497     -65.389 211.070 -11.146  1.00 90.360          C  
ATOM   8161  O   LEU A 497     -65.341 211.149  -9.917  1.00 90.420          O  
ATOM   8162  CB  LEU A 497     -67.531 210.549 -12.341  1.00126.460          C  
ATOM   8163  CG  LEU A 497     -68.161 209.627 -11.305  1.00126.460          C  
ATOM   8164  CD1 LEU A 497     -68.982 210.431 -10.275  1.00126.460          C  
ATOM   8165  CD2 LEU A 497     -69.061 208.652 -12.070  1.00126.460          C  
ATOM   8166  H   LEU A 497     -66.435 212.072 -13.955  1.00108.440          H  
ATOM   8167  HA  LEU A 497     -67.079 212.327 -11.215  1.00108.370          H  
ATOM   8168 1HB  LEU A 497     -68.338 211.013 -12.872  1.00151.750          H  
ATOM   8169 2HB  LEU A 497     -66.995 209.919 -13.049  1.00151.750          H  
ATOM   8170  HG  LEU A 497     -67.387 209.077 -10.775  1.00151.750          H  
ATOM   8171 1HD1 LEU A 497     -69.436 209.745  -9.560  1.00151.750          H  
ATOM   8172 2HD1 LEU A 497     -68.335 211.125  -9.732  1.00151.750          H  
ATOM   8173 3HD1 LEU A 497     -69.763 210.983 -10.785  1.00151.750          H  
ATOM   8174 1HD2 LEU A 497     -69.532 207.959 -11.370  1.00151.750          H  
ATOM   8175 2HD2 LEU A 497     -69.834 209.209 -12.606  1.00151.750          H  
ATOM   8176 3HD2 LEU A 497     -68.459 208.091 -12.788  1.00151.750          H  
ATOM   8177  N   SER A 498     -64.423 210.503 -11.879  1.00 90.350          N  
ATOM   8178  CA  SER A 498     -63.243 209.952 -11.249  1.00 90.420          C  
ATOM   8179  C   SER A 498     -62.501 211.048 -10.499  1.00 90.610          C  
ATOM   8180  O   SER A 498     -62.151 210.870  -9.326  1.00 90.670          O  
ATOM   8181  CB  SER A 498     -62.340 209.322 -12.285  1.00126.560          C  
ATOM   8182  OG  SER A 498     -61.186 208.786 -11.693  1.00126.560          O  
ATOM   8183  H   SER A 498     -64.511 210.419 -12.896  1.00108.420          H  
ATOM   8184  HA  SER A 498     -63.551 209.188 -10.538  1.00108.500          H  
ATOM   8185 1HB  SER A 498     -62.884 208.539 -12.811  1.00151.870          H  
ATOM   8186 2HB  SER A 498     -62.062 210.076 -13.026  1.00151.870          H  
ATOM   8187  HG  SER A 498     -60.668 208.428 -12.415  1.00151.870          H  
ATOM   8188  N   ASP A 499     -62.289 212.218 -11.141  1.00 90.720          N  
ATOM   8189  CA  ASP A 499     -61.573 213.287 -10.454  1.00 90.930          C  
ATOM   8190  C   ASP A 499     -62.279 213.728  -9.179  1.00 90.960          C  
ATOM   8191  O   ASP A 499     -61.626 213.890  -8.140  1.00 91.090          O  
ATOM   8192  CB  ASP A 499     -61.411 214.524 -11.350  1.00127.220          C  
ATOM   8193  CG  ASP A 499     -60.385 214.389 -12.490  1.00127.220          C  
ATOM   8194  OD1 ASP A 499     -59.606 213.465 -12.489  1.00127.220          O  
ATOM   8195  OD2 ASP A 499     -60.383 215.252 -13.339  1.00127.220          O  
ATOM   8196  H   ASP A 499     -62.572 212.340 -12.121  1.00108.860          H  
ATOM   8197  HA  ASP A 499     -60.584 212.916 -10.188  1.00109.120          H  
ATOM   8198 1HB  ASP A 499     -62.380 214.755 -11.798  1.00152.660          H  
ATOM   8199 2HB  ASP A 499     -61.133 215.376 -10.734  1.00152.660          H  
ATOM   8200  N   VAL A 500     -63.614 213.864  -9.223  1.00 90.850          N  
ATOM   8201  CA  VAL A 500     -64.337 214.282  -8.029  1.00 90.880          C  
ATOM   8202  C   VAL A 500     -64.252 213.242  -6.951  1.00 90.820          C  
ATOM   8203  O   VAL A 500     -64.014 213.575  -5.796  1.00 90.940          O  
ATOM   8204  CB  VAL A 500     -65.835 214.569  -8.295  1.00127.220          C  
ATOM   8205  CG1 VAL A 500     -66.596 214.812  -6.957  1.00127.220          C  
ATOM   8206  CG2 VAL A 500     -65.962 215.782  -9.133  1.00127.220          C  
ATOM   8207  H   VAL A 500     -64.110 213.719 -10.110  1.00109.020          H  
ATOM   8208  HA  VAL A 500     -63.878 215.199  -7.657  1.00109.060          H  
ATOM   8209  HB  VAL A 500     -66.283 213.709  -8.807  1.00152.660          H  
ATOM   8210 1HG1 VAL A 500     -67.636 215.021  -7.171  1.00152.660          H  
ATOM   8211 2HG1 VAL A 500     -66.543 213.934  -6.311  1.00152.660          H  
ATOM   8212 3HG1 VAL A 500     -66.157 215.660  -6.439  1.00152.660          H  
ATOM   8213 1HG2 VAL A 500     -67.018 215.973  -9.324  1.00152.660          H  
ATOM   8214 2HG2 VAL A 500     -65.522 216.634  -8.618  1.00152.660          H  
ATOM   8215 3HG2 VAL A 500     -65.439 215.616 -10.063  1.00152.660          H  
ATOM   8216  N   ASN A 501     -64.475 211.980  -7.292  1.00 90.650          N  
ATOM   8217  CA  ASN A 501     -64.463 210.968  -6.265  1.00 90.600          C  
ATOM   8218  C   ASN A 501     -63.099 210.806  -5.613  1.00 90.740          C  
ATOM   8219  O   ASN A 501     -63.015 210.682  -4.386  1.00 90.790          O  
ATOM   8220  CB  ASN A 501     -64.941 209.658  -6.838  1.00126.860          C  
ATOM   8221  CG  ASN A 501     -66.422 209.651  -7.096  1.00126.860          C  
ATOM   8222  OD1 ASN A 501     -67.188 210.450  -6.540  1.00126.860          O  
ATOM   8223  ND2 ASN A 501     -66.852 208.742  -7.922  1.00126.860          N  
ATOM   8224  H   ASN A 501     -64.676 211.729  -8.264  1.00108.780          H  
ATOM   8225  HA  ASN A 501     -65.156 211.275  -5.482  1.00108.720          H  
ATOM   8226 1HB  ASN A 501     -64.420 209.472  -7.783  1.00152.230          H  
ATOM   8227 2HB  ASN A 501     -64.693 208.851  -6.160  1.00152.230          H  
ATOM   8228 1HD2 ASN A 501     -67.830 208.678  -8.124  1.00152.230          H  
ATOM   8229 2HD2 ASN A 501     -66.211 208.110  -8.354  1.00152.230          H  
ATOM   8230  N   GLN A 502     -62.009 210.828  -6.390  1.00 90.810          N  
ATOM   8231  CA  GLN A 502     -60.725 210.663  -5.726  1.00 90.960          C  
ATOM   8232  C   GLN A 502     -60.387 211.870  -4.885  1.00 91.130          C  
ATOM   8233  O   GLN A 502     -59.922 211.723  -3.748  1.00 91.210          O  
ATOM   8234  CB  GLN A 502     -59.588 210.415  -6.712  1.00127.280          C  
ATOM   8235  CG  GLN A 502     -58.213 210.142  -6.026  1.00127.280          C  
ATOM   8236  CD  GLN A 502     -58.196 208.866  -5.160  1.00127.280          C  
ATOM   8237  OE1 GLN A 502     -58.567 207.787  -5.649  1.00127.280          O  
ATOM   8238  NE2 GLN A 502     -57.770 208.963  -3.894  1.00127.280          N  
ATOM   8239  H   GLN A 502     -62.079 210.926  -7.411  1.00108.970          H  
ATOM   8240  HA  GLN A 502     -60.794 209.808  -5.059  1.00109.150          H  
ATOM   8241 1HB  GLN A 502     -59.838 209.566  -7.347  1.00152.740          H  
ATOM   8242 2HB  GLN A 502     -59.483 211.287  -7.362  1.00152.740          H  
ATOM   8243 1HG  GLN A 502     -57.461 210.030  -6.802  1.00152.740          H  
ATOM   8244 2HG  GLN A 502     -57.954 210.986  -5.386  1.00152.740          H  
ATOM   8245 1HE2 GLN A 502     -57.748 208.153  -3.314  1.00152.740          H  
ATOM   8246 2HE2 GLN A 502     -57.472 209.854  -3.486  1.00152.740          H  
ATOM   8247  N   ASN A 503     -60.650 213.068  -5.399  1.00 91.190          N  
ATOM   8248  CA  ASN A 503     -60.311 214.227  -4.621  1.00 91.390          C  
ATOM   8249  C   ASN A 503     -61.224 214.374  -3.431  1.00 91.370          C  
ATOM   8250  O   ASN A 503     -60.766 214.827  -2.390  1.00 91.510          O  
ATOM   8251  CB  ASN A 503     -60.255 215.459  -5.477  1.00127.870          C  
ATOM   8252  CG  ASN A 503     -59.003 215.456  -6.326  1.00127.870          C  
ATOM   8253  OD1 ASN A 503     -57.988 214.831  -5.979  1.00127.870          O  
ATOM   8254  ND2 ASN A 503     -59.050 216.131  -7.433  1.00127.870          N  
ATOM   8255  H   ASN A 503     -61.039 213.176  -6.340  1.00109.430          H  
ATOM   8256  HA  ASN A 503     -59.311 214.077  -4.223  1.00109.670          H  
ATOM   8257 1HB  ASN A 503     -61.135 215.500  -6.126  1.00153.440          H  
ATOM   8258 2HB  ASN A 503     -60.265 216.350  -4.849  1.00153.440          H  
ATOM   8259 1HD2 ASN A 503     -58.253 216.163  -8.036  1.00153.440          H  
ATOM   8260 2HD2 ASN A 503     -59.886 216.616  -7.679  1.00153.440          H  
ATOM   8261  N   GLN A 504     -62.499 213.981  -3.533  1.00 91.210          N  
ATOM   8262  CA  GLN A 504     -63.357 214.109  -2.375  1.00 91.190          C  
ATOM   8263  C   GLN A 504     -62.876 213.162  -1.295  1.00 91.150          C  
ATOM   8264  O   GLN A 504     -62.906 213.527  -0.123  1.00 91.260          O  
ATOM   8265  CB  GLN A 504     -64.824 213.877  -2.703  1.00127.670          C  
ATOM   8266  CG  GLN A 504     -65.771 214.149  -1.512  1.00127.670          C  
ATOM   8267  CD  GLN A 504     -65.744 215.624  -1.008  1.00127.670          C  
ATOM   8268  OE1 GLN A 504     -65.819 216.589  -1.797  1.00127.670          O  
ATOM   8269  NE2 GLN A 504     -65.649 215.805   0.315  1.00127.670          N  
ATOM   8270  H   GLN A 504     -62.884 213.642  -4.413  1.00109.450          H  
ATOM   8271  HA  GLN A 504     -63.268 215.123  -1.997  1.00109.430          H  
ATOM   8272 1HB  GLN A 504     -65.116 214.519  -3.536  1.00153.210          H  
ATOM   8273 2HB  GLN A 504     -64.960 212.843  -3.031  1.00153.210          H  
ATOM   8274 1HG  GLN A 504     -66.787 213.922  -1.824  1.00153.210          H  
ATOM   8275 2HG  GLN A 504     -65.491 213.507  -0.677  1.00153.210          H  
ATOM   8276 1HE2 GLN A 504     -65.648 216.732   0.691  1.00153.210          H  
ATOM   8277 2HE2 GLN A 504     -65.581 215.016   0.965  1.00153.210          H  
ATOM   8278  N   ARG A 505     -62.417 211.958  -1.666  1.00 91.020          N  
ATOM   8279  CA  ARG A 505     -61.875 211.053  -0.663  1.00 91.000          C  
ATOM   8280  C   ARG A 505     -60.641 211.663   0.002  1.00 91.220          C  
ATOM   8281  O   ARG A 505     -60.495 211.580   1.229  1.00 91.300          O  
ATOM   8282  CB  ARG A 505     -61.510 209.695  -1.259  1.00127.410          C  
ATOM   8283  CG  ARG A 505     -62.692 208.781  -1.596  1.00127.410          C  
ATOM   8284  CD  ARG A 505     -62.247 207.377  -1.889  1.00127.410          C  
ATOM   8285  NE  ARG A 505     -61.474 207.271  -3.142  1.00127.410          N  
ATOM   8286  CZ  ARG A 505     -62.009 207.053  -4.375  1.00127.410          C  
ATOM   8287  NH1 ARG A 505     -63.313 206.911  -4.523  1.00127.410          N  
ATOM   8288  NH2 ARG A 505     -61.226 206.971  -5.438  1.00127.410          N  
ATOM   8289  H   ARG A 505     -62.481 211.658  -2.647  1.00109.220          H  
ATOM   8290  HA  ARG A 505     -62.636 210.894   0.098  1.00109.200          H  
ATOM   8291 1HB  ARG A 505     -60.957 209.854  -2.186  1.00152.890          H  
ATOM   8292 2HB  ARG A 505     -60.853 209.163  -0.575  1.00152.890          H  
ATOM   8293 1HG  ARG A 505     -63.377 208.753  -0.750  1.00152.890          H  
ATOM   8294 2HG  ARG A 505     -63.215 209.164  -2.463  1.00152.890          H  
ATOM   8295 1HD  ARG A 505     -61.608 207.038  -1.074  1.00152.890          H  
ATOM   8296 2HD  ARG A 505     -63.111 206.722  -1.950  1.00152.890          H  
ATOM   8297  HE  ARG A 505     -60.465 207.351  -3.073  1.00152.890          H  
ATOM   8298 1HH1 ARG A 505     -63.925 206.967  -3.725  1.00152.890          H  
ATOM   8299 2HH1 ARG A 505     -63.697 206.724  -5.437  1.00152.890          H  
ATOM   8300 1HH2 ARG A 505     -60.208 207.087  -5.353  1.00152.890          H  
ATOM   8301 2HH2 ARG A 505     -61.622 206.808  -6.349  1.00152.890          H  
ATOM   8302  N   ASN A 506     -59.769 212.302  -0.800  1.00 91.350          N  
ATOM   8303  CA  ASN A 506     -58.558 212.911  -0.271  1.00 91.570          C  
ATOM   8304  C   ASN A 506     -58.945 214.046   0.688  1.00 91.700          C  
ATOM   8305  O   ASN A 506     -58.323 214.222   1.749  1.00 91.840          O  
ATOM   8306  CB  ASN A 506     -57.711 213.460  -1.401  1.00128.110          C  
ATOM   8307  CG  ASN A 506     -57.115 212.412  -2.329  1.00128.110          C  
ATOM   8308  OD1 ASN A 506     -57.097 211.200  -2.067  1.00128.110          O  
ATOM   8309  ND2 ASN A 506     -56.588 212.885  -3.431  1.00128.110          N  
ATOM   8310  H   ASN A 506     -59.930 212.290  -1.813  1.00109.620          H  
ATOM   8311  HA  ASN A 506     -57.996 212.165   0.294  1.00109.880          H  
ATOM   8312 1HB  ASN A 506     -58.312 214.135  -1.989  1.00153.730          H  
ATOM   8313 2HB  ASN A 506     -56.898 214.028  -0.978  1.00153.730          H  
ATOM   8314 1HD2 ASN A 506     -56.151 212.272  -4.087  1.00153.730          H  
ATOM   8315 2HD2 ASN A 506     -56.604 213.869  -3.611  1.00153.730          H  
ATOM   8316  N   VAL A 507     -60.004 214.789   0.322  1.00 91.690          N  
ATOM   8317  CA  VAL A 507     -60.547 215.856   1.145  1.00 91.840          C  
ATOM   8318  C   VAL A 507     -61.093 215.298   2.430  1.00 91.820          C  
ATOM   8319  O   VAL A 507     -60.771 215.805   3.494  1.00 91.990          O  
ATOM   8320  CB  VAL A 507     -61.661 216.654   0.423  1.00128.520          C  
ATOM   8321  CG1 VAL A 507     -62.378 217.581   1.394  1.00128.520          C  
ATOM   8322  CG2 VAL A 507     -61.048 217.528  -0.673  1.00128.520          C  
ATOM   8323  H   VAL A 507     -60.416 214.613  -0.596  1.00110.030          H  
ATOM   8324  HA  VAL A 507     -59.745 216.550   1.379  1.00110.210          H  
ATOM   8325  HB  VAL A 507     -62.375 215.965   0.005  1.00154.220          H  
ATOM   8326 1HG1 VAL A 507     -63.150 218.118   0.859  1.00154.220          H  
ATOM   8327 2HG1 VAL A 507     -62.848 217.012   2.197  1.00154.220          H  
ATOM   8328 3HG1 VAL A 507     -61.666 218.281   1.819  1.00154.220          H  
ATOM   8329 1HG2 VAL A 507     -61.834 218.079  -1.183  1.00154.220          H  
ATOM   8330 2HG2 VAL A 507     -60.354 218.223  -0.210  1.00154.220          H  
ATOM   8331 3HG2 VAL A 507     -60.521 216.926  -1.387  1.00154.220          H  
ATOM   8332  N   ASN A 508     -61.868 214.222   2.372  1.00 91.620          N  
ATOM   8333  CA  ASN A 508     -62.434 213.685   3.591  1.00 91.590          C  
ATOM   8334  C   ASN A 508     -61.329 213.322   4.587  1.00 91.650          C  
ATOM   8335  O   ASN A 508     -61.457 213.620   5.782  1.00 91.780          O  
ATOM   8336  CB  ASN A 508     -63.294 212.478   3.268  1.00128.240          C  
ATOM   8337  CG  ASN A 508     -64.588 212.846   2.538  1.00128.240          C  
ATOM   8338  OD1 ASN A 508     -65.047 214.001   2.550  1.00128.240          O  
ATOM   8339  ND2 ASN A 508     -65.190 211.863   1.914  1.00128.240          N  
ATOM   8340  H   ASN A 508     -62.120 213.825   1.468  1.00109.940          H  
ATOM   8341  HA  ASN A 508     -63.056 214.453   4.051  1.00109.910          H  
ATOM   8342 1HB  ASN A 508     -62.725 211.793   2.641  1.00153.890          H  
ATOM   8343 2HB  ASN A 508     -63.542 211.952   4.187  1.00153.890          H  
ATOM   8344 1HD2 ASN A 508     -66.050 212.023   1.431  1.00153.890          H  
ATOM   8345 2HD2 ASN A 508     -64.797 210.946   1.930  1.00153.890          H  
ATOM   8346  N   GLU A 509     -60.219 212.724   4.110  1.00 91.580          N  
ATOM   8347  CA  GLU A 509     -59.121 212.411   5.025  1.00 91.650          C  
ATOM   8348  C   GLU A 509     -58.485 213.689   5.573  1.00 91.940          C  
ATOM   8349  O   GLU A 509     -58.175 213.782   6.766  1.00 92.080          O  
ATOM   8350  CB  GLU A 509     -58.035 211.566   4.350  1.00128.280          C  
ATOM   8351  CG  GLU A 509     -58.429 210.133   4.026  1.00128.280          C  
ATOM   8352  CD  GLU A 509     -57.290 209.348   3.408  1.00128.280          C  
ATOM   8353  OE1 GLU A 509     -56.297 209.952   3.058  1.00128.280          O  
ATOM   8354  OE2 GLU A 509     -57.408 208.151   3.297  1.00128.280          O  
ATOM   8355  H   GLU A 509     -60.177 212.454   3.118  1.00109.900          H  
ATOM   8356  HA  GLU A 509     -59.524 211.845   5.862  1.00109.980          H  
ATOM   8357 1HB  GLU A 509     -57.746 212.045   3.412  1.00153.940          H  
ATOM   8358 2HB  GLU A 509     -57.154 211.534   4.987  1.00153.940          H  
ATOM   8359 1HG  GLU A 509     -58.752 209.637   4.940  1.00153.940          H  
ATOM   8360 2HG  GLU A 509     -59.274 210.150   3.334  1.00153.940          H  
ATOM   8361  N   THR A 510     -58.329 214.687   4.706  1.00 92.040          N  
ATOM   8362  CA  THR A 510     -57.731 215.963   5.062  1.00 92.340          C  
ATOM   8363  C   THR A 510     -58.550 216.688   6.125  1.00 92.500          C  
ATOM   8364  O   THR A 510     -57.991 217.209   7.101  1.00 92.700          O  
ATOM   8365  CB  THR A 510     -57.592 216.837   3.801  1.00129.160          C  
ATOM   8366  OG1 THR A 510     -56.744 216.161   2.865  1.00129.160          O  
ATOM   8367  CG2 THR A 510     -56.991 218.183   4.143  1.00129.160          C  
ATOM   8368  H   THR A 510     -58.573 214.525   3.725  1.00110.450          H  
ATOM   8369  HA  THR A 510     -56.739 215.779   5.466  1.00110.810          H  
ATOM   8370  HB  THR A 510     -58.560 216.991   3.351  1.00154.990          H  
ATOM   8371  HG1 THR A 510     -57.204 215.361   2.521  1.00154.990          H  
ATOM   8372 1HG2 THR A 510     -56.889 218.773   3.231  1.00154.990          H  
ATOM   8373 2HG2 THR A 510     -57.632 218.716   4.844  1.00154.990          H  
ATOM   8374 3HG2 THR A 510     -56.021 218.031   4.594  1.00154.990          H  
ATOM   8375  N   MET A 511     -59.869 216.727   5.940  1.00 92.430          N  
ATOM   8376  CA  MET A 511     -60.744 217.400   6.877  1.00 92.600          C  
ATOM   8377  C   MET A 511     -60.762 216.652   8.202  1.00 92.570          C  
ATOM   8378  O   MET A 511     -60.800 217.290   9.257  1.00 92.830          O  
ATOM   8379  CB  MET A 511     -62.143 217.539   6.289  1.00129.570          C  
ATOM   8380  CG  MET A 511     -62.209 218.453   5.059  1.00129.570          C  
ATOM   8381  SD  MET A 511     -61.715 220.156   5.378  1.00129.570          S  
ATOM   8382  CE  MET A 511     -61.455 220.732   3.697  1.00129.570          C  
ATOM   8383  H   MET A 511     -60.250 216.291   5.106  1.00110.920          H  
ATOM   8384  HA  MET A 511     -60.346 218.394   7.065  1.00111.120          H  
ATOM   8385 1HB  MET A 511     -62.498 216.551   5.981  1.00155.490          H  
ATOM   8386 2HB  MET A 511     -62.828 217.918   7.046  1.00155.490          H  
ATOM   8387 1HG  MET A 511     -61.543 218.054   4.304  1.00155.490          H  
ATOM   8388 2HG  MET A 511     -63.218 218.452   4.654  1.00155.490          H  
ATOM   8389 1HE  MET A 511     -61.150 221.779   3.707  1.00155.490          H  
ATOM   8390 2HE  MET A 511     -60.678 220.133   3.220  1.00155.490          H  
ATOM   8391 3HE  MET A 511     -62.380 220.631   3.143  1.00155.490          H  
ATOM   8392  N   SER A 512     -60.686 215.315   8.157  1.00 92.280          N  
ATOM   8393  CA  SER A 512     -60.652 214.518   9.371  1.00 92.270          C  
ATOM   8394  C   SER A 512     -59.435 214.907  10.195  1.00 92.670          C  
ATOM   8395  O   SER A 512     -59.552 215.105  11.404  1.00 92.810          O  
ATOM   8396  CB  SER A 512     -60.626 213.040   9.050  1.00129.180          C  
ATOM   8397  OG  SER A 512     -60.603 212.272  10.221  1.00129.180          O  
ATOM   8398  H   SER A 512     -60.724 214.834   7.253  1.00110.740          H  
ATOM   8399  HA  SER A 512     -61.548 214.732   9.951  1.00110.720          H  
ATOM   8400 1HB  SER A 512     -61.502 212.783   8.455  1.00155.020          H  
ATOM   8401 2HB  SER A 512     -59.754 212.813   8.452  1.00155.020          H  
ATOM   8402  HG  SER A 512     -60.608 211.359   9.935  1.00155.020          H  
ATOM   8403  N   ARG A 513     -58.266 215.038   9.542  1.00 92.880          N  
ATOM   8404  CA  ARG A 513     -57.046 215.449  10.236  1.00 93.300          C  
ATOM   8405  C   ARG A 513     -57.205 216.836  10.880  1.00 93.770          C  
ATOM   8406  O   ARG A 513     -56.910 217.027  12.070  1.00 94.090          O  
ATOM   8407  CB  ARG A 513     -55.874 215.492   9.265  1.00130.450          C  
ATOM   8408  CG  ARG A 513     -55.403 214.141   8.756  1.00130.450          C  
ATOM   8409  CD  ARG A 513     -54.153 214.239   7.962  1.00130.450          C  
ATOM   8410  NE  ARG A 513     -53.829 212.969   7.313  1.00130.450          N  
ATOM   8411  CZ  ARG A 513     -54.142 212.632   6.034  1.00130.450          C  
ATOM   8412  NH1 ARG A 513     -54.781 213.476   5.257  1.00130.450          N  
ATOM   8413  NH2 ARG A 513     -53.799 211.441   5.566  1.00130.450          N  
ATOM   8414  H   ARG A 513     -58.236 214.797   8.546  1.00111.460          H  
ATOM   8415  HA  ARG A 513     -56.828 214.719  11.015  1.00111.960          H  
ATOM   8416 1HB  ARG A 513     -56.169 216.059   8.389  1.00156.540          H  
ATOM   8417 2HB  ARG A 513     -55.048 216.015   9.706  1.00156.540          H  
ATOM   8418 1HG  ARG A 513     -55.227 213.483   9.594  1.00156.540          H  
ATOM   8419 2HG  ARG A 513     -56.164 213.704   8.129  1.00156.540          H  
ATOM   8420 1HD  ARG A 513     -54.243 215.018   7.208  1.00156.540          H  
ATOM   8421 2HD  ARG A 513     -53.331 214.488   8.633  1.00156.540          H  
ATOM   8422  HE  ARG A 513     -53.340 212.279   7.872  1.00156.540          H  
ATOM   8423 1HH1 ARG A 513     -55.049 214.376   5.609  1.00156.540          H  
ATOM   8424 2HH1 ARG A 513     -55.007 213.219   4.302  1.00156.540          H  
ATOM   8425 1HH2 ARG A 513     -53.308 210.786   6.159  1.00156.540          H  
ATOM   8426 2HH2 ARG A 513     -54.031 211.179   4.611  1.00156.540          H  
ATOM   8427  N   SER A 514     -57.793 217.788  10.140  1.00 93.820          N  
ATOM   8428  CA  SER A 514     -58.000 219.132  10.680  1.00 94.280          C  
ATOM   8429  C   SER A 514     -58.877 219.105  11.930  1.00 94.290          C  
ATOM   8430  O   SER A 514     -58.639 219.863  12.870  1.00 94.650          O  
ATOM   8431  CB  SER A 514     -58.634 220.044   9.642  1.00131.810          C  
ATOM   8432  OG  SER A 514     -57.763 220.285   8.569  1.00131.810          O  
ATOM   8433  H   SER A 514     -58.029 217.602   9.158  1.00112.580          H  
ATOM   8434  HA  SER A 514     -57.028 219.540  10.955  1.00113.140          H  
ATOM   8435 1HB  SER A 514     -59.548 219.582   9.272  1.00158.170          H  
ATOM   8436 2HB  SER A 514     -58.911 220.985  10.110  1.00158.170          H  
ATOM   8437  HG  SER A 514     -58.250 220.839   7.953  1.00158.170          H  
ATOM   8438  N   LEU A 515     -59.907 218.251  11.923  1.00 93.890          N  
ATOM   8439  CA  LEU A 515     -60.799 218.105  13.068  1.00 93.870          C  
ATOM   8440  C   LEU A 515     -60.131 217.328  14.208  1.00 93.870          C  
ATOM   8441  O   LEU A 515     -60.362 217.615  15.382  1.00 94.210          O  
ATOM   8442  CB  LEU A 515     -62.075 217.371  12.639  1.00131.430          C  
ATOM   8443  CG  LEU A 515     -63.013 218.113  11.638  1.00131.430          C  
ATOM   8444  CD1 LEU A 515     -64.097 217.147  11.188  1.00131.430          C  
ATOM   8445  CD2 LEU A 515     -63.628 219.355  12.288  1.00131.430          C  
ATOM   8446  H   LEU A 515     -60.087 217.722  11.064  1.00112.670          H  
ATOM   8447  HA  LEU A 515     -61.040 219.092  13.444  1.00112.640          H  
ATOM   8448 1HB  LEU A 515     -61.778 216.430  12.172  1.00157.710          H  
ATOM   8449 2HB  LEU A 515     -62.653 217.142  13.531  1.00157.710          H  
ATOM   8450  HG  LEU A 515     -62.445 218.415  10.762  1.00157.710          H  
ATOM   8451 1HD1 LEU A 515     -64.751 217.642  10.471  1.00157.710          H  
ATOM   8452 2HD1 LEU A 515     -63.634 216.280  10.714  1.00157.710          H  
ATOM   8453 3HD1 LEU A 515     -64.681 216.823  12.047  1.00157.710          H  
ATOM   8454 1HD2 LEU A 515     -64.281 219.849  11.570  1.00157.710          H  
ATOM   8455 2HD2 LEU A 515     -64.207 219.066  13.166  1.00157.710          H  
ATOM   8456 3HD2 LEU A 515     -62.851 220.044  12.580  1.00157.710          H  
ATOM   8457  N   ALA A 516     -59.312 216.322  13.875  1.00 93.500          N  
ATOM   8458  CA  ALA A 516     -58.609 215.526  14.878  1.00 93.480          C  
ATOM   8459  C   ALA A 516     -57.698 216.407  15.719  1.00 94.100          C  
ATOM   8460  O   ALA A 516     -57.556 216.206  16.926  1.00 94.220          O  
ATOM   8461  CB  ALA A 516     -57.779 214.439  14.211  1.00130.880          C  
ATOM   8462  H   ALA A 516     -59.216 216.070  12.892  1.00112.200          H  
ATOM   8463  HA  ALA A 516     -59.350 215.069  15.532  1.00112.180          H  
ATOM   8464 1HB  ALA A 516     -57.277 213.845  14.971  1.00157.060          H  
ATOM   8465 2HB  ALA A 516     -58.432 213.801  13.616  1.00157.060          H  
ATOM   8466 3HB  ALA A 516     -57.042 214.903  13.564  1.00157.060          H  
ATOM   8467  N   ASN A 517     -57.082 217.387  15.077  1.00 94.540          N  
ATOM   8468  CA  ASN A 517     -56.183 218.299  15.751  1.00 95.180          C  
ATOM   8469  C   ASN A 517     -56.947 219.107  16.799  1.00 95.470          C  
ATOM   8470  O   ASN A 517     -57.846 219.878  16.456  1.00 95.840          O  
ATOM   8471  CB  ASN A 517     -55.511 219.214  14.746  1.00133.000          C  
ATOM   8472  CG  ASN A 517     -54.402 220.043  15.349  1.00133.000          C  
ATOM   8473  OD1 ASN A 517     -54.524 220.547  16.479  1.00133.000          O  
ATOM   8474  ND2 ASN A 517     -53.326 220.209  14.612  1.00133.000          N  
ATOM   8475  H   ASN A 517     -57.211 217.448  14.060  1.00113.450          H  
ATOM   8476  HA  ASN A 517     -55.424 217.717  16.271  1.00114.220          H  
ATOM   8477 1HB  ASN A 517     -55.132 218.636  13.912  1.00159.600          H  
ATOM   8478 2HB  ASN A 517     -56.267 219.888  14.336  1.00159.600          H  
ATOM   8479 1HD2 ASN A 517     -52.548 220.781  14.961  1.00159.600          H  
ATOM   8480 2HD2 ASN A 517     -53.268 219.797  13.705  1.00159.600          H  
ATOM   8481  N   GLY A 518     -56.529 219.005  18.066  1.00 95.280          N  
ATOM   8482  CA  GLY A 518     -57.175 219.666  19.203  1.00 95.520          C  
ATOM   8483  C   GLY A 518     -57.279 221.191  19.061  1.00 95.730          C  
ATOM   8484  O   GLY A 518     -58.082 221.844  19.739  1.00 96.030          O  
ATOM   8485  H   GLY A 518     -55.765 218.370  18.254  1.00114.340          H  
ATOM   8486 1HA  GLY A 518     -58.174 219.244  19.323  1.00114.620          H  
ATOM   8487 2HA  GLY A 518     -56.626 219.420  20.112  1.00114.620          H  
ATOM   8488  N   ILE A 519     -56.536 221.780  18.129  1.00 95.580          N  
ATOM   8489  CA  ILE A 519     -56.622 223.219  17.909  1.00 95.800          C  
ATOM   8490  C   ILE A 519     -58.060 223.618  17.515  1.00 96.190          C  
ATOM   8491  O   ILE A 519     -58.442 224.782  17.649  1.00 96.470          O  
ATOM   8492  CB  ILE A 519     -55.628 223.667  16.805  1.00134.030          C  
ATOM   8493  CG1 ILE A 519     -55.371 225.217  16.831  1.00134.030          C  
ATOM   8494  CG2 ILE A 519     -56.152 223.263  15.406  1.00134.030          C  
ATOM   8495  CD1 ILE A 519     -54.638 225.739  18.076  1.00134.030          C  
ATOM   8496  H   ILE A 519     -55.891 221.219  17.567  1.00114.700          H  
ATOM   8497  HA  ILE A 519     -56.377 223.713  18.839  1.00114.960          H  
ATOM   8498  HB  ILE A 519     -54.673 223.168  16.976  1.00160.840          H  
ATOM   8499 1HG1 ILE A 519     -54.770 225.469  15.960  1.00160.840          H  
ATOM   8500 2HG1 ILE A 519     -56.322 225.741  16.754  1.00160.840          H  
ATOM   8501 1HG2 ILE A 519     -55.419 223.546  14.654  1.00160.840          H  
ATOM   8502 2HG2 ILE A 519     -56.308 222.193  15.369  1.00160.840          H  
ATOM   8503 3HG2 ILE A 519     -57.091 223.764  15.186  1.00160.840          H  
ATOM   8504 1HD1 ILE A 519     -54.496 226.817  17.980  1.00160.840          H  
ATOM   8505 2HD1 ILE A 519     -55.208 225.546  18.966  1.00160.840          H  
ATOM   8506 3HD1 ILE A 519     -53.666 225.252  18.154  1.00160.840          H  
ATOM   8507  N   ILE A 520     -58.841 222.650  16.998  1.00 96.230          N  
ATOM   8508  CA  ILE A 520     -60.214 222.875  16.578  1.00 96.640          C  
ATOM   8509  C   ILE A 520     -61.126 223.265  17.755  1.00 96.860          C  
ATOM   8510  O   ILE A 520     -62.103 223.986  17.550  1.00 97.220          O  
ATOM   8511  CB  ILE A 520     -60.773 221.600  15.864  1.00135.130          C  
ATOM   8512  CG1 ILE A 520     -62.074 221.882  15.054  1.00135.130          C  
ATOM   8513  CG2 ILE A 520     -61.077 220.480  16.854  1.00135.130          C  
ATOM   8514  CD1 ILE A 520     -61.897 222.777  13.839  1.00135.130          C  
ATOM   8515  H   ILE A 520     -58.449 221.707  16.895  1.00115.480          H  
ATOM   8516  HA  ILE A 520     -60.204 223.701  15.876  1.00115.970          H  
ATOM   8517  HB  ILE A 520     -60.008 221.231  15.167  1.00162.160          H  
ATOM   8518 1HG1 ILE A 520     -62.468 220.930  14.722  1.00162.160          H  
ATOM   8519 2HG1 ILE A 520     -62.810 222.345  15.712  1.00162.160          H  
ATOM   8520 1HG2 ILE A 520     -61.421 219.611  16.308  1.00162.160          H  
ATOM   8521 2HG2 ILE A 520     -60.181 220.217  17.411  1.00162.160          H  
ATOM   8522 3HG2 ILE A 520     -61.849 220.780  17.527  1.00162.160          H  
ATOM   8523 1HD1 ILE A 520     -62.858 222.893  13.339  1.00162.160          H  
ATOM   8524 2HD1 ILE A 520     -61.533 223.755  14.129  1.00162.160          H  
ATOM   8525 3HD1 ILE A 520     -61.184 222.313  13.153  1.00162.160          H  
ATOM   8526  N   ASN A 521     -60.863 222.744  18.970  1.00 96.650          N  
ATOM   8527  CA  ASN A 521     -61.671 223.109  20.134  1.00 96.860          C  
ATOM   8528  C   ASN A 521     -60.992 222.976  21.514  1.00 96.950          C  
ATOM   8529  O   ASN A 521     -61.427 223.624  22.467  1.00 97.320          O  
ATOM   8530  CB  ASN A 521     -62.963 222.316  20.098  1.00135.520          C  
ATOM   8531  CG  ASN A 521     -62.723 220.839  20.118  1.00135.520          C  
ATOM   8532  OD1 ASN A 521     -61.593 220.371  20.331  1.00135.520          O  
ATOM   8533  ND2 ASN A 521     -63.770 220.083  19.869  1.00135.520          N  
ATOM   8534  H   ASN A 521     -60.050 222.145  19.094  1.00115.980          H  
ATOM   8535  HA  ASN A 521     -61.932 224.164  20.025  1.00116.230          H  
ATOM   8536 1HB  ASN A 521     -63.574 222.582  20.961  1.00162.620          H  
ATOM   8537 2HB  ASN A 521     -63.530 222.570  19.204  1.00162.620          H  
ATOM   8538 1HD2 ASN A 521     -63.678 219.087  19.847  1.00162.620          H  
ATOM   8539 2HD2 ASN A 521     -64.659 220.507  19.690  1.00162.620          H  
ATOM   8540  N   VAL A 522     -59.885 222.239  21.624  1.00 96.630          N  
ATOM   8541  CA  VAL A 522     -59.213 222.054  22.904  1.00 96.720          C  
ATOM   8542  C   VAL A 522     -58.613 223.341  23.390  1.00 97.190          C  
ATOM   8543  O   VAL A 522     -58.647 223.656  24.588  1.00 97.520          O  
ATOM   8544  CB  VAL A 522     -58.139 220.969  22.837  1.00135.370          C  
ATOM   8545  CG1 VAL A 522     -57.359 220.970  24.114  1.00135.370          C  
ATOM   8546  CG2 VAL A 522     -58.822 219.616  22.611  1.00135.370          C  
ATOM   8547  H   VAL A 522     -59.510 221.758  20.818  1.00115.960          H  
ATOM   8548  HA  VAL A 522     -59.953 221.729  23.630  1.00116.060          H  
ATOM   8549  HB  VAL A 522     -57.449 221.168  22.033  1.00162.450          H  
ATOM   8550 1HG1 VAL A 522     -56.643 220.203  24.068  1.00162.450          H  
ATOM   8551 2HG1 VAL A 522     -56.848 221.916  24.275  1.00162.450          H  
ATOM   8552 3HG1 VAL A 522     -58.025 220.797  24.932  1.00162.450          H  
ATOM   8553 1HG2 VAL A 522     -58.072 218.828  22.569  1.00162.450          H  
ATOM   8554 2HG2 VAL A 522     -59.507 219.424  23.425  1.00162.450          H  
ATOM   8555 3HG2 VAL A 522     -59.380 219.639  21.674  1.00162.450          H  
ATOM   8556  N   LYS A 523     -57.994 224.059  22.464  1.00 97.250          N  
ATOM   8557  CA  LYS A 523     -57.353 225.304  22.836  1.00 97.720          C  
ATOM   8558  C   LYS A 523     -58.407 226.259  23.407  1.00 98.190          C  
ATOM   8559  O   LYS A 523     -58.180 226.876  24.454  1.00 98.560          O  
ATOM   8560  CB  LYS A 523     -56.645 225.919  21.623  1.00136.620          C  
ATOM   8561  CG  LYS A 523     -55.827 227.216  21.889  1.00136.620          C  
ATOM   8562  CD  LYS A 523     -54.555 226.997  22.771  1.00136.620          C  
ATOM   8563  CE  LYS A 523     -53.428 226.241  22.024  1.00136.620          C  
ATOM   8564  NZ  LYS A 523     -52.170 226.147  22.848  1.00136.620          N  
ATOM   8565  H   LYS A 523     -57.983 223.683  21.510  1.00116.700          H  
ATOM   8566  HA  LYS A 523     -56.627 225.096  23.619  1.00117.260          H  
ATOM   8567 1HB  LYS A 523     -55.989 225.174  21.190  1.00163.940          H  
ATOM   8568 2HB  LYS A 523     -57.390 226.159  20.861  1.00163.940          H  
ATOM   8569 1HG  LYS A 523     -55.519 227.638  20.932  1.00163.940          H  
ATOM   8570 2HG  LYS A 523     -56.466 227.952  22.390  1.00163.940          H  
ATOM   8571 1HD  LYS A 523     -54.172 227.977  23.068  1.00163.940          H  
ATOM   8572 2HD  LYS A 523     -54.807 226.457  23.678  1.00163.940          H  
ATOM   8573 1HE  LYS A 523     -53.756 225.234  21.782  1.00163.940          H  
ATOM   8574 2HE  LYS A 523     -53.204 226.772  21.098  1.00163.940          H  
ATOM   8575 1HZ  LYS A 523     -51.454 225.656  22.320  1.00163.940          H  
ATOM   8576 2HZ  LYS A 523     -51.827 227.066  23.086  1.00163.940          H  
ATOM   8577 3HZ  LYS A 523     -52.361 225.641  23.704  1.00163.940          H  
ATOM   8578  N   GLU A 524     -59.580 226.336  22.756  1.00 98.200          N  
ATOM   8579  CA  GLU A 524     -60.645 227.199  23.255  1.00 98.680          C  
ATOM   8580  C   GLU A 524     -61.145 226.758  24.622  1.00 98.790          C  
ATOM   8581  O   GLU A 524     -61.394 227.606  25.478  1.00 99.270          O  
ATOM   8582  CB  GLU A 524     -61.836 227.255  22.304  1.00137.960          C  
ATOM   8583  CG  GLU A 524     -61.605 228.005  21.012  1.00137.960          C  
ATOM   8584  CD  GLU A 524     -62.879 228.157  20.225  1.00137.960          C  
ATOM   8585  OE1 GLU A 524     -63.877 227.611  20.651  1.00137.960          O  
ATOM   8586  OE2 GLU A 524     -62.868 228.826  19.224  1.00137.960          O  
ATOM   8587  H   GLU A 524     -59.711 225.815  21.901  1.00117.840          H  
ATOM   8588  HA  GLU A 524     -60.240 228.208  23.355  1.00118.420          H  
ATOM   8589 1HB  GLU A 524     -62.115 226.235  22.034  1.00165.550          H  
ATOM   8590 2HB  GLU A 524     -62.680 227.689  22.814  1.00165.550          H  
ATOM   8591 1HG  GLU A 524     -61.200 228.993  21.239  1.00165.550          H  
ATOM   8592 2HG  GLU A 524     -60.870 227.465  20.414  1.00165.550          H  
ATOM   8593  N   ILE A 525     -61.254 225.445  24.851  1.00 98.360          N  
ATOM   8594  CA  ILE A 525     -61.704 224.938  26.140  1.00 98.440          C  
ATOM   8595  C   ILE A 525     -60.785 225.377  27.243  1.00 98.670          C  
ATOM   8596  O   ILE A 525     -61.236 225.841  28.292  1.00 99.060          O  
ATOM   8597  CB  ILE A 525     -61.798 223.400  26.152  1.00137.780          C  
ATOM   8598  CG1 ILE A 525     -62.946 222.944  25.250  1.00137.780          C  
ATOM   8599  CG2 ILE A 525     -61.942 222.879  27.587  1.00137.780          C  
ATOM   8600  CD1 ILE A 525     -62.938 221.462  24.924  1.00137.780          C  
ATOM   8601  H   ILE A 525     -61.080 224.793  24.078  1.00118.030          H  
ATOM   8602  HA  ILE A 525     -62.698 225.346  26.340  1.00118.130          H  
ATOM   8603  HB  ILE A 525     -60.887 222.986  25.722  1.00165.340          H  
ATOM   8604 1HG1 ILE A 525     -63.877 223.176  25.744  1.00165.340          H  
ATOM   8605 2HG1 ILE A 525     -62.918 223.502  24.331  1.00165.340          H  
ATOM   8606 1HG2 ILE A 525     -61.999 221.816  27.583  1.00165.340          H  
ATOM   8607 2HG2 ILE A 525     -61.098 223.172  28.203  1.00165.340          H  
ATOM   8608 3HG2 ILE A 525     -62.843 223.285  28.008  1.00165.340          H  
ATOM   8609 1HD1 ILE A 525     -63.785 221.247  24.297  1.00165.340          H  
ATOM   8610 2HD1 ILE A 525     -62.027 221.215  24.396  1.00165.340          H  
ATOM   8611 3HD1 ILE A 525     -63.002 220.862  25.817  1.00165.340          H  
ATOM   8612  N   THR A 526     -59.490 225.230  27.017  1.00 98.460          N  
ATOM   8613  CA  THR A 526     -58.538 225.606  28.031  1.00 98.700          C  
ATOM   8614  C   THR A 526     -58.670 227.080  28.406  1.00 99.300          C  
ATOM   8615  O   THR A 526     -58.713 227.424  29.605  1.00 99.660          O  
ATOM   8616  CB  THR A 526     -57.108 225.309  27.552  1.00138.080          C  
ATOM   8617  OG1 THR A 526     -56.966 223.893  27.335  1.00138.080          O  
ATOM   8618  CG2 THR A 526     -56.135 225.746  28.598  1.00138.080          C  
ATOM   8619  H   THR A 526     -59.181 224.815  26.134  1.00118.150          H  
ATOM   8620  HA  THR A 526     -58.735 225.010  28.909  1.00118.440          H  
ATOM   8621  HB  THR A 526     -56.912 225.837  26.614  1.00165.700          H  
ATOM   8622  HG1 THR A 526     -57.478 223.638  26.548  1.00165.700          H  
ATOM   8623 1HG2 THR A 526     -55.128 225.530  28.274  1.00165.700          H  
ATOM   8624 2HG2 THR A 526     -56.215 226.815  28.784  1.00165.700          H  
ATOM   8625 3HG2 THR A 526     -56.357 225.204  29.504  1.00165.700          H  
ATOM   8626  N   GLU A 527     -58.732 227.949  27.379  1.00 99.430          N  
ATOM   8627  CA  GLU A 527     -58.836 229.396  27.554  1.00100.030          C  
ATOM   8628  C   GLU A 527     -60.134 229.849  28.218  1.00100.450          C  
ATOM   8629  O   GLU A 527     -60.123 230.779  29.039  1.00100.950          O  
ATOM   8630  CB  GLU A 527     -58.740 230.097  26.197  1.00139.800          C  
ATOM   8631  CG  GLU A 527     -57.379 230.042  25.524  1.00139.800          C  
ATOM   8632  CD  GLU A 527     -57.401 230.683  24.160  1.00139.800          C  
ATOM   8633  OE1 GLU A 527     -58.467 231.064  23.737  1.00139.800          O  
ATOM   8634  OE2 GLU A 527     -56.366 230.790  23.547  1.00139.800          O  
ATOM   8635  H   GLU A 527     -58.676 227.578  26.421  1.00119.320          H  
ATOM   8636  HA  GLU A 527     -58.002 229.720  28.175  1.00120.040          H  
ATOM   8637 1HB  GLU A 527     -59.462 229.642  25.513  1.00167.760          H  
ATOM   8638 2HB  GLU A 527     -59.016 231.143  26.311  1.00167.760          H  
ATOM   8639 1HG  GLU A 527     -56.651 230.556  26.149  1.00167.760          H  
ATOM   8640 2HG  GLU A 527     -57.066 229.003  25.431  1.00167.760          H  
ATOM   8641  N   LYS A 528     -61.246 229.205  27.855  1.00100.280          N  
ATOM   8642  CA  LYS A 528     -62.560 229.518  28.391  1.00100.670          C  
ATOM   8643  C   LYS A 528     -62.736 229.030  29.824  1.00100.890          C  
ATOM   8644  O   LYS A 528     -63.308 229.743  30.650  1.00101.130          O  
ATOM   8645  CB  LYS A 528     -63.643 228.930  27.486  1.00140.780          C  
ATOM   8646  CG  LYS A 528     -63.775 229.635  26.123  1.00140.780          C  
ATOM   8647  CD  LYS A 528     -64.811 228.947  25.231  1.00140.780          C  
ATOM   8648  CE  LYS A 528     -64.874 229.591  23.837  1.00140.780          C  
ATOM   8649  NZ  LYS A 528     -65.829 228.872  22.928  1.00140.780          N  
ATOM   8650  H   LYS A 528     -61.178 228.490  27.125  1.00120.340          H  
ATOM   8651  HA  LYS A 528     -62.674 230.600  28.393  1.00120.800          H  
ATOM   8652 1HB  LYS A 528     -63.413 227.878  27.297  1.00168.940          H  
ATOM   8653 2HB  LYS A 528     -64.605 228.971  27.994  1.00168.940          H  
ATOM   8654 1HG  LYS A 528     -64.087 230.664  26.292  1.00168.940          H  
ATOM   8655 2HG  LYS A 528     -62.810 229.652  25.619  1.00168.940          H  
ATOM   8656 1HD  LYS A 528     -64.534 227.896  25.115  1.00168.940          H  
ATOM   8657 2HD  LYS A 528     -65.793 229.000  25.698  1.00168.940          H  
ATOM   8658 1HE  LYS A 528     -65.184 230.629  23.928  1.00168.940          H  
ATOM   8659 2HE  LYS A 528     -63.881 229.561  23.397  1.00168.940          H  
ATOM   8660 1HZ  LYS A 528     -65.824 229.312  22.012  1.00168.940          H  
ATOM   8661 2HZ  LYS A 528     -65.543 227.900  22.835  1.00168.940          H  
ATOM   8662 3HZ  LYS A 528     -66.759 228.907  23.314  1.00168.940          H  
ATOM   8663  N   LEU A 529     -62.241 227.826  30.137  1.00100.850          N  
ATOM   8664  CA  LEU A 529     -62.418 227.286  31.475  1.00101.090          C  
ATOM   8665  C   LEU A 529     -61.358 227.751  32.478  1.00101.290          C  
ATOM   8666  O   LEU A 529     -61.619 227.722  33.680  1.00101.570          O  
ATOM   8667  CB  LEU A 529     -62.401 225.754  31.464  1.00141.430          C  
ATOM   8668  CG  LEU A 529     -63.475 224.981  30.690  1.00141.430          C  
ATOM   8669  CD1 LEU A 529     -63.140 223.497  30.815  1.00141.430          C  
ATOM   8670  CD2 LEU A 529     -64.862 225.263  31.239  1.00141.430          C  
ATOM   8671  H   LEU A 529     -61.785 227.247  29.426  1.00121.020          H  
ATOM   8672  HA  LEU A 529     -63.379 227.627  31.848  1.00121.310          H  
ATOM   8673 1HB  LEU A 529     -61.437 225.436  31.066  1.00169.720          H  
ATOM   8674 2HB  LEU A 529     -62.486 225.427  32.490  1.00169.720          H  
ATOM   8675  HG  LEU A 529     -63.441 225.256  29.633  1.00169.720          H  
ATOM   8676 1HD1 LEU A 529     -63.866 222.925  30.273  1.00169.720          H  
ATOM   8677 2HD1 LEU A 529     -62.158 223.314  30.411  1.00169.720          H  
ATOM   8678 3HD1 LEU A 529     -63.161 223.211  31.854  1.00169.720          H  
ATOM   8679 1HD2 LEU A 529     -65.597 224.678  30.673  1.00169.720          H  
ATOM   8680 2HD2 LEU A 529     -64.906 224.980  32.290  1.00169.720          H  
ATOM   8681 3HD2 LEU A 529     -65.097 226.319  31.136  1.00169.720          H  
ATOM   8682  N   LYS A 530     -60.183 228.204  32.004  1.00101.170          N  
ATOM   8683  CA  LYS A 530     -59.072 228.622  32.868  1.00101.370          C  
ATOM   8684  C   LYS A 530     -58.583 227.443  33.695  1.00101.090          C  
ATOM   8685  O   LYS A 530     -58.469 227.513  34.918  1.00101.140          O  
ATOM   8686  CB  LYS A 530     -59.471 229.779  33.809  1.00141.840          C  
ATOM   8687  CG  LYS A 530     -60.080 231.009  33.117  1.00141.840          C  
ATOM   8688  CD  LYS A 530     -59.075 231.711  32.210  1.00141.840          C  
ATOM   8689  CE  LYS A 530     -59.622 233.016  31.636  1.00141.840          C  
ATOM   8690  NZ  LYS A 530     -60.848 232.787  30.827  1.00141.840          N  
ATOM   8691  H   LYS A 530     -59.996 228.175  30.999  1.00121.400          H  
ATOM   8692  HA  LYS A 530     -58.243 228.940  32.235  1.00121.640          H  
ATOM   8693 1HB  LYS A 530     -60.170 229.433  34.564  1.00170.210          H  
ATOM   8694 2HB  LYS A 530     -58.583 230.120  34.341  1.00170.210          H  
ATOM   8695 1HG  LYS A 530     -60.935 230.684  32.522  1.00170.210          H  
ATOM   8696 2HG  LYS A 530     -60.431 231.706  33.874  1.00170.210          H  
ATOM   8697 1HD  LYS A 530     -58.159 231.918  32.762  1.00170.210          H  
ATOM   8698 2HD  LYS A 530     -58.836 231.058  31.369  1.00170.210          H  
ATOM   8699 1HE  LYS A 530     -59.845 233.719  32.435  1.00170.210          H  
ATOM   8700 2HE  LYS A 530     -58.857 233.445  30.989  1.00170.210          H  
ATOM   8701 1HZ  LYS A 530     -61.171 233.652  30.428  1.00170.210          H  
ATOM   8702 2HZ  LYS A 530     -60.627 232.110  30.073  1.00170.210          H  
ATOM   8703 3HZ  LYS A 530     -61.567 232.403  31.419  1.00170.210          H  
ATOM   8704  N   ILE A 531     -58.266 226.362  32.991  1.00100.830          N  
ATOM   8705  CA  ILE A 531     -57.820 225.112  33.626  1.00100.500          C  
ATOM   8706  C   ILE A 531     -56.360 224.749  33.415  1.00100.540          C  
ATOM   8707  O   ILE A 531     -55.999 223.572  33.555  1.00100.470          O  
ATOM   8708  CB  ILE A 531     -58.675 223.944  33.106  1.00140.830          C  
ATOM   8709  CG1 ILE A 531     -58.521 223.884  31.544  1.00140.830          C  
ATOM   8710  CG2 ILE A 531     -60.090 224.155  33.558  1.00140.830          C  
ATOM   8711  CD1 ILE A 531     -59.053 222.656  30.856  1.00140.830          C  
ATOM   8712  H   ILE A 531     -58.382 226.448  31.974  1.00121.000          H  
ATOM   8713  HA  ILE A 531     -57.984 225.206  34.699  1.00120.600          H  
ATOM   8714  HB  ILE A 531     -58.313 222.995  33.504  1.00169.000          H  
ATOM   8715 1HG1 ILE A 531     -59.033 224.741  31.128  1.00169.000          H  
ATOM   8716 2HG1 ILE A 531     -57.469 223.950  31.296  1.00169.000          H  
ATOM   8717 1HG2 ILE A 531     -60.734 223.366  33.203  1.00169.000          H  
ATOM   8718 2HG2 ILE A 531     -60.120 224.184  34.645  1.00169.000          H  
ATOM   8719 3HG2 ILE A 531     -60.419 225.088  33.184  1.00169.000          H  
ATOM   8720 1HD1 ILE A 531     -58.881 222.743  29.785  1.00169.000          H  
ATOM   8721 2HD1 ILE A 531     -58.537 221.766  31.234  1.00169.000          H  
ATOM   8722 3HD1 ILE A 531     -60.097 222.566  31.030  1.00169.000          H  
ATOM   8723  N   SER A 532     -55.530 225.730  33.078  1.00100.680          N  
ATOM   8724  CA  SER A 532     -54.156 225.405  32.772  1.00100.770          C  
ATOM   8725  C   SER A 532     -53.197 226.614  32.955  1.00100.430          C  
ATOM   8726  O   SER A 532     -53.535 227.717  32.528  1.00100.420          O  
ATOM   8727  CB  SER A 532     -54.194 224.954  31.339  1.00141.040          C  
ATOM   8728  OG  SER A 532     -53.007 224.531  30.851  1.00141.040          O  
ATOM   8729  H   SER A 532     -55.879 226.677  33.015  1.00120.820          H  
ATOM   8730  HA  SER A 532     -53.895 224.575  33.413  1.00120.920          H  
ATOM   8731 1HB  SER A 532     -54.930 224.174  31.217  1.00169.250          H  
ATOM   8732 2HB  SER A 532     -54.516 225.797  30.761  1.00169.250          H  
ATOM   8733  HG  SER A 532     -53.207 224.263  29.952  1.00169.250          H  
ATOM   8734  N   PRO A 533     -52.001 226.436  33.592  1.00100.170          N  
ATOM   8735  CA  PRO A 533     -50.937 227.434  33.830  1.00 99.890          C  
ATOM   8736  C   PRO A 533     -50.059 228.089  32.698  1.00 99.770          C  
ATOM   8737  O   PRO A 533     -49.469 229.125  32.997  1.00 99.790          O  
ATOM   8738  CB  PRO A 533     -50.013 226.683  34.804  1.00149.840          C  
ATOM   8739  CG  PRO A 533     -50.247 225.236  34.561  1.00149.840          C  
ATOM   8740  CD  PRO A 533     -51.705 225.127  34.200  1.00149.840          C  
ATOM   8741  HA  PRO A 533     -51.412 228.256  34.390  1.00119.870          H  
ATOM   8742 1HB  PRO A 533     -48.966 226.974  34.609  1.00179.800          H  
ATOM   8743 2HB  PRO A 533     -50.235 226.985  35.838  1.00179.800          H  
ATOM   8744 1HG  PRO A 533     -49.571 224.875  33.776  1.00179.800          H  
ATOM   8745 2HG  PRO A 533     -49.995 224.666  35.466  1.00179.800          H  
ATOM   8746 1HD  PRO A 533     -51.802 224.332  33.474  1.00179.800          H  
ATOM   8747 2HD  PRO A 533     -52.321 224.961  35.099  1.00179.800          H  
ATOM   8748  N   GLU A 534     -49.909 227.585  31.441  1.00 99.660          N  
ATOM   8749  CA  GLU A 534     -50.454 226.393  30.795  1.00 99.370          C  
ATOM   8750  C   GLU A 534     -49.644 225.101  30.930  1.00 98.860          C  
ATOM   8751  O   GLU A 534     -48.406 225.081  30.852  1.00 98.830          O  
ATOM   8752  CB  GLU A 534     -50.700 226.689  29.315  1.00139.230          C  
ATOM   8753  CG  GLU A 534     -51.821 227.710  29.077  1.00139.230          C  
ATOM   8754  CD  GLU A 534     -52.070 228.007  27.615  1.00139.230          C  
ATOM   8755  OE1 GLU A 534     -51.260 227.638  26.801  1.00139.230          O  
ATOM   8756  OE2 GLU A 534     -53.072 228.605  27.313  1.00139.230          O  
ATOM   8757  H   GLU A 534     -49.312 228.140  30.845  1.00119.590          H  
ATOM   8758  HA  GLU A 534     -51.411 226.212  31.193  1.00119.240          H  
ATOM   8759 1HB  GLU A 534     -49.789 227.077  28.865  1.00167.080          H  
ATOM   8760 2HB  GLU A 534     -50.961 225.768  28.790  1.00167.080          H  
ATOM   8761 1HG  GLU A 534     -52.739 227.323  29.519  1.00167.080          H  
ATOM   8762 2HG  GLU A 534     -51.571 228.637  29.596  1.00167.080          H  
ATOM   8763  N   SER A 535     -50.407 224.012  31.056  1.00 98.490          N  
ATOM   8764  CA  SER A 535     -49.990 222.623  31.122  1.00 98.000          C  
ATOM   8765  C   SER A 535     -50.314 221.907  29.814  1.00 97.630          C  
ATOM   8766  O   SER A 535     -50.025 220.724  29.642  1.00 97.310          O  
ATOM   8767  CB  SER A 535     -50.751 221.956  32.227  1.00137.400          C  
ATOM   8768  OG  SER A 535     -52.109 221.980  31.903  1.00137.400          O  
ATOM   8769  H   SER A 535     -51.404 224.159  31.129  1.00118.190          H  
ATOM   8770  HA  SER A 535     -48.916 222.574  31.305  1.00117.600          H  
ATOM   8771 1HB  SER A 535     -50.412 220.934  32.331  1.00164.880          H  
ATOM   8772 2HB  SER A 535     -50.571 222.457  33.165  1.00164.880          H  
ATOM   8773  HG  SER A 535     -52.634 221.819  32.709  1.00164.880          H  
ATOM   8774  N   VAL A 536     -50.944 222.617  28.886  1.00 97.680          N  
ATOM   8775  CA  VAL A 536     -51.322 222.014  27.614  1.00 97.360          C  
ATOM   8776  C   VAL A 536     -50.466 222.630  26.553  1.00 97.400          C  
ATOM   8777  O   VAL A 536     -50.321 223.845  26.468  1.00 97.670          O  
ATOM   8778  CB  VAL A 536     -52.833 222.156  27.289  1.00136.430          C  
ATOM   8779  CG1 VAL A 536     -53.273 223.595  27.299  1.00136.430          C  
ATOM   8780  CG2 VAL A 536     -53.129 221.557  25.885  1.00136.430          C  
ATOM   8781  H   VAL A 536     -51.117 223.592  29.067  1.00117.220          H  
ATOM   8782  HA  VAL A 536     -51.102 220.956  27.639  1.00116.830          H  
ATOM   8783  HB  VAL A 536     -53.399 221.615  28.049  1.00163.720          H  
ATOM   8784 1HG1 VAL A 536     -54.339 223.637  27.079  1.00163.720          H  
ATOM   8785 2HG1 VAL A 536     -53.089 224.028  28.248  1.00163.720          H  
ATOM   8786 3HG1 VAL A 536     -52.735 224.166  26.545  1.00163.720          H  
ATOM   8787 1HG2 VAL A 536     -54.197 221.629  25.676  1.00163.720          H  
ATOM   8788 2HG2 VAL A 536     -52.582 222.107  25.120  1.00163.720          H  
ATOM   8789 3HG2 VAL A 536     -52.828 220.521  25.840  1.00163.720          H  
ATOM   8790  N   PHE A 537     -49.867 221.769  25.771  1.00 97.160          N  
ATOM   8791  CA  PHE A 537     -48.962 222.187  24.741  1.00 97.200          C  
ATOM   8792  C   PHE A 537     -49.581 222.407  23.388  1.00 96.870          C  
ATOM   8793  O   PHE A 537     -49.466 223.475  22.780  1.00 97.100          O  
ATOM   8794  CB  PHE A 537     -47.879 221.135  24.620  1.00136.060          C  
ATOM   8795  CG  PHE A 537     -47.013 221.349  23.488  1.00136.060          C  
ATOM   8796  CD1 PHE A 537     -46.138 222.404  23.466  1.00136.060          C  
ATOM   8797  CD2 PHE A 537     -47.076 220.488  22.403  1.00136.060          C  
ATOM   8798  CE1 PHE A 537     -45.356 222.612  22.386  1.00136.060          C  
ATOM   8799  CE2 PHE A 537     -46.301 220.696  21.332  1.00136.060          C  
ATOM   8800  CZ  PHE A 537     -45.445 221.767  21.325  1.00136.060          C  
ATOM   8801  H   PHE A 537     -50.066 220.769  25.880  1.00116.590          H  
ATOM   8802  HA  PHE A 537     -48.508 223.126  25.057  1.00116.640          H  
ATOM   8803 1HB  PHE A 537     -47.302 221.142  25.514  1.00163.280          H  
ATOM   8804 2HB  PHE A 537     -48.329 220.149  24.528  1.00163.280          H  
ATOM   8805  HD1 PHE A 537     -46.084 223.082  24.317  1.00163.280          H  
ATOM   8806  HD2 PHE A 537     -47.772 219.647  22.410  1.00163.280          H  
ATOM   8807  HE1 PHE A 537     -44.665 223.455  22.360  1.00163.280          H  
ATOM   8808  HE2 PHE A 537     -46.364 220.024  20.465  1.00163.280          H  
ATOM   8809  HZ  PHE A 537     -44.833 221.948  20.466  1.00163.280          H  
ATOM   8810  N   GLY A 538     -50.226 221.374  22.914  1.00 96.370          N  
ATOM   8811  CA  GLY A 538     -50.702 221.352  21.544  1.00 96.050          C  
ATOM   8812  C   GLY A 538     -50.617 219.912  21.154  1.00 95.500          C  
ATOM   8813  O   GLY A 538     -50.526 219.067  22.047  1.00 95.320          O  
ATOM   8814  H   GLY A 538     -50.339 220.556  23.523  1.00115.640          H  
ATOM   8815 1HA  GLY A 538     -51.724 221.717  21.474  1.00115.260          H  
ATOM   8816 2HA  GLY A 538     -50.064 221.959  20.899  1.00115.260          H  
ATOM   8817  N   THR A 539     -50.708 219.584  19.880  1.00 95.250          N  
ATOM   8818  CA  THR A 539     -50.682 218.165  19.598  1.00 94.740          C  
ATOM   8819  C   THR A 539     -49.264 217.634  19.513  1.00 94.590          C  
ATOM   8820  O   THR A 539     -48.301 218.394  19.395  1.00 94.900          O  
ATOM   8821  CB  THR A 539     -51.478 217.797  18.346  1.00132.840          C  
ATOM   8822  OG1 THR A 539     -50.889 218.389  17.206  1.00132.840          O  
ATOM   8823  CG2 THR A 539     -52.910 218.272  18.490  1.00132.840          C  
ATOM   8824  H   THR A 539     -50.772 220.282  19.119  1.00114.300          H  
ATOM   8825  HA  THR A 539     -51.152 217.661  20.419  1.00113.690          H  
ATOM   8826  HB  THR A 539     -51.468 216.729  18.237  1.00159.410          H  
ATOM   8827  HG1 THR A 539     -51.270 218.006  16.412  1.00159.410          H  
ATOM   8828 1HG2 THR A 539     -53.467 217.993  17.607  1.00159.410          H  
ATOM   8829 2HG2 THR A 539     -53.356 217.802  19.366  1.00159.410          H  
ATOM   8830 3HG2 THR A 539     -52.928 219.356  18.605  1.00159.410          H  
ATOM   8831  N   LEU A 540     -49.140 216.314  19.527  1.00 94.120          N  
ATOM   8832  CA  LEU A 540     -47.843 215.654  19.452  1.00 93.970          C  
ATOM   8833  C   LEU A 540     -46.955 216.086  18.300  1.00 94.070          C  
ATOM   8834  O   LEU A 540     -45.756 216.295  18.488  1.00 94.270          O  
ATOM   8835  CB  LEU A 540     -48.033 214.141  19.359  1.00131.620          C  
ATOM   8836  CG  LEU A 540     -46.744 213.295  19.120  1.00131.620          C  
ATOM   8837  CD1 LEU A 540     -45.772 213.421  20.260  1.00131.620          C  
ATOM   8838  CD2 LEU A 540     -47.121 211.889  18.947  1.00131.620          C  
ATOM   8839  H   LEU A 540     -49.997 215.765  19.651  1.00112.940          H  
ATOM   8840  HA  LEU A 540     -47.315 215.883  20.372  1.00112.760          H  
ATOM   8841 1HB  LEU A 540     -48.477 213.803  20.289  1.00157.940          H  
ATOM   8842 2HB  LEU A 540     -48.735 213.934  18.572  1.00157.940          H  
ATOM   8843  HG  LEU A 540     -46.260 213.639  18.213  1.00157.940          H  
ATOM   8844 1HD1 LEU A 540     -44.903 212.820  20.047  1.00157.940          H  
ATOM   8845 2HD1 LEU A 540     -45.461 214.454  20.399  1.00157.940          H  
ATOM   8846 3HD1 LEU A 540     -46.250 213.060  21.145  1.00157.940          H  
ATOM   8847 1HD2 LEU A 540     -46.227 211.330  18.744  1.00157.940          H  
ATOM   8848 2HD2 LEU A 540     -47.595 211.533  19.855  1.00157.940          H  
ATOM   8849 3HD2 LEU A 540     -47.808 211.789  18.124  1.00157.940          H  
ATOM   8850  N   GLY A 541     -47.507 216.207  17.102  1.00 94.010          N  
ATOM   8851  CA  GLY A 541     -46.661 216.554  15.973  1.00 94.150          C  
ATOM   8852  C   GLY A 541     -46.315 218.048  15.868  1.00 94.690          C  
ATOM   8853  O   GLY A 541     -45.474 218.437  15.056  1.00 94.920          O  
ATOM   8854  H   GLY A 541     -48.507 216.027  16.968  1.00112.810          H  
ATOM   8855 1HA  GLY A 541     -45.743 215.972  16.029  1.00112.980          H  
ATOM   8856 2HA  GLY A 541     -47.166 216.247  15.059  1.00112.980          H  
ATOM   8857  N   GLU A 542     -46.910 218.898  16.697  1.00 94.940          N  
ATOM   8858  CA  GLU A 542     -46.677 220.334  16.585  1.00 95.480          C  
ATOM   8859  C   GLU A 542     -45.545 220.833  17.465  1.00 95.630          C  
ATOM   8860  O   GLU A 542     -45.766 221.718  18.287  1.00 95.840          O  
ATOM   8861  CB  GLU A 542     -47.961 221.091  16.962  1.00133.460          C  
ATOM   8862  CG  GLU A 542     -49.139 220.831  16.032  1.00133.460          C  
ATOM   8863  CD  GLU A 542     -50.460 221.506  16.450  1.00133.460          C  
ATOM   8864  OE1 GLU A 542     -50.795 221.565  17.637  1.00133.460          O  
ATOM   8865  OE2 GLU A 542     -51.147 221.949  15.553  1.00133.460          O  
ATOM   8866  H   GLU A 542     -47.517 218.548  17.442  1.00113.930          H  
ATOM   8867  HA  GLU A 542     -46.427 220.560  15.549  1.00114.580          H  
ATOM   8868 1HB  GLU A 542     -48.266 220.800  17.973  1.00160.150          H  
ATOM   8869 2HB  GLU A 542     -47.768 222.161  16.971  1.00160.150          H  
ATOM   8870 1HG  GLU A 542     -48.869 221.196  15.042  1.00160.150          H  
ATOM   8871 2HG  GLU A 542     -49.284 219.763  15.949  1.00160.150          H  
ATOM   8872  N   LEU A 543     -44.331 220.310  17.279  1.00 95.530          N  
ATOM   8873  CA  LEU A 543     -43.243 220.770  18.150  1.00 95.670          C  
ATOM   8874  C   LEU A 543     -41.984 221.255  17.418  1.00 95.480          C  
ATOM   8875  O   LEU A 543     -41.817 222.471  17.315  1.00 95.690          O  
ATOM   8876  CB  LEU A 543     -43.017 219.671  19.217  1.00133.880          C  
ATOM   8877  CG  LEU A 543     -41.883 219.814  20.269  1.00133.880          C  
ATOM   8878  CD1 LEU A 543     -41.973 221.087  21.068  1.00133.880          C  
ATOM   8879  CD2 LEU A 543     -42.042 218.666  21.259  1.00133.880          C  
ATOM   8880  H   LEU A 543     -44.234 219.608  16.540  1.00114.640          H  
ATOM   8881  HA  LEU A 543     -43.608 221.637  18.686  1.00114.800          H  
ATOM   8882 1HB  LEU A 543     -43.945 219.558  19.770  1.00160.660          H  
ATOM   8883 2HB  LEU A 543     -42.843 218.732  18.692  1.00160.660          H  
ATOM   8884  HG  LEU A 543     -40.944 219.770  19.779  1.00160.660          H  
ATOM   8885 1HD1 LEU A 543     -41.174 221.121  21.795  1.00160.660          H  
ATOM   8886 2HD1 LEU A 543     -41.887 221.954  20.409  1.00160.660          H  
ATOM   8887 3HD1 LEU A 543     -42.901 221.117  21.587  1.00160.660          H  
ATOM   8888 1HD2 LEU A 543     -41.283 218.726  22.017  1.00160.660          H  
ATOM   8889 2HD2 LEU A 543     -43.023 218.739  21.738  1.00160.660          H  
ATOM   8890 3HD2 LEU A 543     -41.972 217.710  20.735  1.00160.660          H  
ATOM   8891  N   ILE A 544     -41.120 220.388  16.872  1.00 95.120          N  
ATOM   8892  CA  ILE A 544     -39.998 220.960  16.117  1.00 94.920          C  
ATOM   8893  C   ILE A 544     -39.762 220.252  14.788  1.00 94.970          C  
ATOM   8894  O   ILE A 544     -38.929 219.350  14.685  1.00 95.010          O  
ATOM   8895  CB  ILE A 544     -38.672 220.962  16.922  1.00132.970          C  
ATOM   8896  CG1 ILE A 544     -38.850 221.703  18.285  1.00132.970          C  
ATOM   8897  CG2 ILE A 544     -37.539 221.625  16.071  1.00132.970          C  
ATOM   8898  CD1 ILE A 544     -37.657 221.637  19.218  1.00132.970          C  
ATOM   8899  H   ILE A 544     -41.249 219.387  16.953  1.00114.140          H  
ATOM   8900  HA  ILE A 544     -40.233 221.996  15.883  1.00113.900          H  
ATOM   8901  HB  ILE A 544     -38.417 219.954  17.149  1.00159.560          H  
ATOM   8902 1HG1 ILE A 544     -39.098 222.746  18.091  1.00159.560          H  
ATOM   8903 2HG1 ILE A 544     -39.656 221.259  18.805  1.00159.560          H  
ATOM   8904 1HG2 ILE A 544     -36.607 221.608  16.613  1.00159.560          H  
ATOM   8905 2HG2 ILE A 544     -37.389 221.103  15.136  1.00159.560          H  
ATOM   8906 3HG2 ILE A 544     -37.813 222.657  15.856  1.00159.560          H  
ATOM   8907 1HD1 ILE A 544     -37.901 222.158  20.145  1.00159.560          H  
ATOM   8908 2HD1 ILE A 544     -37.419 220.618  19.434  1.00159.560          H  
ATOM   8909 3HD1 ILE A 544     -36.794 222.108  18.769  1.00159.560          H  
ATOM   8910  N   LYS A 545     -40.425 220.745  13.757  1.00 94.930          N  
ATOM   8911  CA  LYS A 545     -40.283 220.240  12.397  1.00 95.090          C  
ATOM   8912  C   LYS A 545     -40.163 218.704  12.359  1.00 94.660          C  
ATOM   8913  O   LYS A 545     -40.877 217.994  13.073  1.00 94.400          O  
ATOM   8914  CB  LYS A 545     -39.054 220.909  11.770  1.00133.060          C  
ATOM   8915  CG  LYS A 545     -39.127 222.436  11.732  1.00133.060          C  
ATOM   8916  CD  LYS A 545     -37.917 223.029  11.019  1.00133.060          C  
ATOM   8917  CE  LYS A 545     -37.974 224.552  10.983  1.00133.060          C  
ATOM   8918  NZ  LYS A 545     -36.775 225.139  10.313  1.00133.060          N  
ATOM   8919  H   LYS A 545     -41.084 221.489  13.939  1.00113.920          H  
ATOM   8920  HA  LYS A 545     -41.170 220.520  11.829  1.00114.110          H  
ATOM   8921 1HB  LYS A 545     -38.151 220.615  12.313  1.00159.670          H  
ATOM   8922 2HB  LYS A 545     -38.945 220.596  10.733  1.00159.670          H  
ATOM   8923 1HG  LYS A 545     -40.038 222.745  11.218  1.00159.670          H  
ATOM   8924 2HG  LYS A 545     -39.158 222.818  12.753  1.00159.670          H  
ATOM   8925 1HD  LYS A 545     -37.008 222.720  11.536  1.00159.670          H  
ATOM   8926 2HD  LYS A 545     -37.878 222.652   9.996  1.00159.670          H  
ATOM   8927 1HE  LYS A 545     -38.867 224.863  10.442  1.00159.670          H  
ATOM   8928 2HE  LYS A 545     -38.029 224.932  12.003  1.00159.670          H  
ATOM   8929 1HZ  LYS A 545     -36.850 226.147  10.309  1.00159.670          H  
ATOM   8930 2HZ  LYS A 545     -35.940 224.867  10.814  1.00159.670          H  
ATOM   8931 3HZ  LYS A 545     -36.720 224.803   9.362  1.00159.670          H  
ATOM   8932  N   VAL A 546     -39.237 218.218  11.526  1.00 94.590          N  
ATOM   8933  CA  VAL A 546     -38.803 216.835  11.415  1.00 94.220          C  
ATOM   8934  C   VAL A 546     -37.496 216.883  10.649  1.00 94.510          C  
ATOM   8935  O   VAL A 546     -37.339 217.758   9.799  1.00 94.890          O  
ATOM   8936  CB  VAL A 546     -39.862 215.975  10.669  1.00132.060          C  
ATOM   8937  CG1 VAL A 546     -40.025 216.450   9.223  1.00132.060          C  
ATOM   8938  CG2 VAL A 546     -39.456 214.482  10.665  1.00132.060          C  
ATOM   8939  H   VAL A 546     -38.739 218.868  10.939  1.00113.510          H  
ATOM   8940  HA  VAL A 546     -38.625 216.420  12.411  1.00113.060          H  
ATOM   8941  HB  VAL A 546     -40.819 216.095  11.178  1.00158.470          H  
ATOM   8942 1HG1 VAL A 546     -40.790 215.857   8.742  1.00158.470          H  
ATOM   8943 2HG1 VAL A 546     -40.322 217.495   9.216  1.00158.470          H  
ATOM   8944 3HG1 VAL A 546     -39.090 216.338   8.677  1.00158.470          H  
ATOM   8945 1HG2 VAL A 546     -40.217 213.913  10.168  1.00158.470          H  
ATOM   8946 2HG2 VAL A 546     -38.516 214.334  10.142  1.00158.470          H  
ATOM   8947 3HG2 VAL A 546     -39.356 214.137  11.680  1.00158.470          H  
ATOM   8948  N   ASN A 547     -36.560 215.970  10.870  1.00 94.320          N  
ATOM   8949  CA  ASN A 547     -35.442 215.993   9.942  1.00 94.530          C  
ATOM   8950  C   ASN A 547     -36.067 215.721   8.585  1.00 94.370          C  
ATOM   8951  O   ASN A 547     -36.607 214.634   8.378  1.00 93.930          O  
ATOM   8952  CB  ASN A 547     -34.398 214.938  10.245  1.00132.260          C  
ATOM   8953  CG  ASN A 547     -33.148 215.065   9.351  1.00132.260          C  
ATOM   8954  OD1 ASN A 547     -33.200 215.276   8.106  1.00132.260          O  
ATOM   8955  ND2 ASN A 547     -32.001 214.937   9.983  1.00132.260          N  
ATOM   8956  H   ASN A 547     -36.626 215.277  11.625  1.00113.180          H  
ATOM   8957  HA  ASN A 547     -34.987 216.984   9.923  1.00113.440          H  
ATOM   8958 1HB  ASN A 547     -34.101 214.998  11.295  1.00158.710          H  
ATOM   8959 2HB  ASN A 547     -34.835 213.964  10.088  1.00158.710          H  
ATOM   8960 1HD2 ASN A 547     -31.137 215.009   9.479  1.00158.710          H  
ATOM   8961 2HD2 ASN A 547     -31.990 214.775  10.971  1.00158.710          H  
ATOM   8962  N   ASP A 548     -35.946 216.658   7.637  1.00 94.740          N  
ATOM   8963  CA  ASP A 548     -36.609 216.505   6.344  1.00 94.660          C  
ATOM   8964  C   ASP A 548     -36.297 215.184   5.669  1.00 94.150          C  
ATOM   8965  O   ASP A 548     -37.177 214.599   5.032  1.00 93.900          O  
ATOM   8966  CB  ASP A 548     -36.240 217.643   5.387  1.00132.560          C  
ATOM   8967  CG  ASP A 548     -36.926 218.998   5.680  1.00132.560          C  
ATOM   8968  OD1 ASP A 548     -37.910 219.046   6.396  1.00132.560          O  
ATOM   8969  OD2 ASP A 548     -36.441 219.979   5.164  1.00132.560          O  
ATOM   8970  H   ASP A 548     -35.474 217.523   7.863  1.00113.690          H  
ATOM   8971  HA  ASP A 548     -37.682 216.553   6.516  1.00113.590          H  
ATOM   8972 1HB  ASP A 548     -35.158 217.790   5.411  1.00159.070          H  
ATOM   8973 2HB  ASP A 548     -36.499 217.351   4.373  1.00159.070          H  
ATOM   8974  N   LYS A 549     -35.081 214.664   5.836  1.00 94.010          N  
ATOM   8975  CA  LYS A 549     -34.715 213.400   5.202  1.00 93.560          C  
ATOM   8976  C   LYS A 549     -35.677 212.267   5.576  1.00 93.080          C  
ATOM   8977  O   LYS A 549     -35.870 211.323   4.810  1.00 92.750          O  
ATOM   8978  CB  LYS A 549     -33.271 213.027   5.534  1.00131.160          C  
ATOM   8979  CG  LYS A 549     -32.794 211.721   4.905  1.00131.160          C  
ATOM   8980  CD  LYS A 549     -31.309 211.490   5.157  1.00131.160          C  
ATOM   8981  CE  LYS A 549     -30.849 210.152   4.602  1.00131.160          C  
ATOM   8982  NZ  LYS A 549     -29.384 209.935   4.822  1.00131.160          N  
ATOM   8983  H   LYS A 549     -34.387 215.140   6.420  1.00112.810          H  
ATOM   8984  HA  LYS A 549     -34.778 213.535   4.123  1.00112.270          H  
ATOM   8985 1HB  LYS A 549     -32.611 213.821   5.192  1.00157.400          H  
ATOM   8986 2HB  LYS A 549     -33.152 212.959   6.606  1.00157.400          H  
ATOM   8987 1HG  LYS A 549     -33.343 210.899   5.353  1.00157.400          H  
ATOM   8988 2HG  LYS A 549     -32.994 211.729   3.835  1.00157.400          H  
ATOM   8989 1HD  LYS A 549     -30.735 212.287   4.686  1.00157.400          H  
ATOM   8990 2HD  LYS A 549     -31.110 211.513   6.222  1.00157.400          H  
ATOM   8991 1HE  LYS A 549     -31.405 209.353   5.095  1.00157.400          H  
ATOM   8992 2HE  LYS A 549     -31.056 210.118   3.533  1.00157.400          H  
ATOM   8993 1HZ  LYS A 549     -29.113 209.038   4.444  1.00157.400          H  
ATOM   8994 2HZ  LYS A 549     -28.861 210.665   4.361  1.00157.400          H  
ATOM   8995 3HZ  LYS A 549     -29.181 209.955   5.814  1.00157.400          H  
ATOM   8996  N   TYR A 550     -36.218 212.326   6.788  1.00 93.060          N  
ATOM   8997  CA  TYR A 550     -37.080 211.311   7.350  1.00 92.660          C  
ATOM   8998  C   TYR A 550     -38.526 211.770   7.478  1.00 92.690          C  
ATOM   8999  O   TYR A 550     -39.295 211.165   8.234  1.00 92.370          O  
ATOM   9000  CB  TYR A 550     -36.510 210.896   8.697  1.00129.880          C  
ATOM   9001  CG  TYR A 550     -35.154 210.300   8.529  1.00129.880          C  
ATOM   9002  CD1 TYR A 550     -34.044 211.119   8.584  1.00129.880          C  
ATOM   9003  CD2 TYR A 550     -35.005 208.949   8.318  1.00129.880          C  
ATOM   9004  CE1 TYR A 550     -32.796 210.592   8.416  1.00129.880          C  
ATOM   9005  CE2 TYR A 550     -33.743 208.425   8.158  1.00129.880          C  
ATOM   9006  CZ  TYR A 550     -32.649 209.234   8.198  1.00129.880          C  
ATOM   9007  OH  TYR A 550     -31.395 208.693   8.028  1.00129.880          O  
ATOM   9008  H   TYR A 550     -36.073 213.162   7.354  1.00111.670          H  
ATOM   9009  HA  TYR A 550     -37.065 210.447   6.685  1.00111.190          H  
ATOM   9010 1HB  TYR A 550     -36.433 211.770   9.350  1.00155.860          H  
ATOM   9011 2HB  TYR A 550     -37.159 210.165   9.180  1.00155.860          H  
ATOM   9012  HD1 TYR A 550     -34.160 212.184   8.753  1.00155.860          H  
ATOM   9013  HD2 TYR A 550     -35.878 208.301   8.277  1.00155.860          H  
ATOM   9014  HE1 TYR A 550     -31.926 211.243   8.455  1.00155.860          H  
ATOM   9015  HE2 TYR A 550     -33.604 207.365   7.991  1.00155.860          H  
ATOM   9016  HH  TYR A 550     -31.474 207.741   7.896  1.00155.860          H  
ATOM   9017  N   LYS A 551     -38.907 212.852   6.775  1.00 93.070          N  
ATOM   9018  CA  LYS A 551     -40.281 213.336   6.868  1.00 93.150          C  
ATOM   9019  C   LYS A 551     -41.270 212.288   6.392  1.00 92.680          C  
ATOM   9020  O   LYS A 551     -42.371 212.183   6.935  1.00 92.490          O  
ATOM   9021  CB  LYS A 551     -40.470 214.627   6.055  1.00130.380          C  
ATOM   9022  CG  LYS A 551     -40.422 214.472   4.519  1.00130.380          C  
ATOM   9023  CD  LYS A 551     -40.493 215.830   3.808  1.00130.380          C  
ATOM   9024  CE  LYS A 551     -40.577 215.663   2.271  1.00130.380          C  
ATOM   9025  NZ  LYS A 551     -39.308 215.114   1.677  1.00130.380          N  
ATOM   9026  H   LYS A 551     -38.233 213.342   6.179  1.00111.680          H  
ATOM   9027  HA  LYS A 551     -40.503 213.547   7.909  1.00111.780          H  
ATOM   9028 1HB  LYS A 551     -41.430 215.074   6.313  1.00156.450          H  
ATOM   9029 2HB  LYS A 551     -39.698 215.336   6.334  1.00156.450          H  
ATOM   9030 1HG  LYS A 551     -39.512 213.953   4.233  1.00156.450          H  
ATOM   9031 2HG  LYS A 551     -41.281 213.890   4.182  1.00156.450          H  
ATOM   9032 1HD  LYS A 551     -41.371 216.378   4.158  1.00156.450          H  
ATOM   9033 2HD  LYS A 551     -39.597 216.412   4.057  1.00156.450          H  
ATOM   9034 1HE  LYS A 551     -41.396 214.982   2.039  1.00156.450          H  
ATOM   9035 2HE  LYS A 551     -40.788 216.633   1.818  1.00156.450          H  
ATOM   9036 1HZ  LYS A 551     -39.418 215.016   0.675  1.00156.450          H  
ATOM   9037 2HZ  LYS A 551     -38.540 215.741   1.871  1.00156.450          H  
ATOM   9038 3HZ  LYS A 551     -39.111 214.210   2.085  1.00156.450          H  
ATOM   9039  N   THR A 552     -40.872 211.476   5.403  1.00 92.480          N  
ATOM   9040  CA  THR A 552     -41.758 210.453   4.894  1.00 92.050          C  
ATOM   9041  C   THR A 552     -41.978 209.449   5.991  1.00 91.610          C  
ATOM   9042  O   THR A 552     -43.105 209.048   6.277  1.00 91.350          O  
ATOM   9043  CB  THR A 552     -41.163 209.716   3.672  1.00129.040          C  
ATOM   9044  OG1 THR A 552     -40.919 210.639   2.604  1.00129.040          O  
ATOM   9045  CG2 THR A 552     -42.153 208.655   3.189  1.00129.040          C  
ATOM   9046  H   THR A 552     -39.964 211.601   4.975  1.00110.980          H  
ATOM   9047  HA  THR A 552     -42.716 210.901   4.627  1.00110.460          H  
ATOM   9048  HB  THR A 552     -40.222 209.235   3.952  1.00154.850          H  
ATOM   9049  HG1 THR A 552     -40.440 210.175   1.913  1.00154.850          H  
ATOM   9050 1HG2 THR A 552     -41.734 208.136   2.324  1.00154.850          H  
ATOM   9051 2HG2 THR A 552     -42.346 207.939   3.980  1.00154.850          H  
ATOM   9052 3HG2 THR A 552     -43.088 209.134   2.904  1.00154.850          H  
ATOM   9053  N   CYS A 553     -40.883 209.029   6.616  1.00 91.530          N  
ATOM   9054  CA  CYS A 553     -40.980 207.997   7.615  1.00 91.130          C  
ATOM   9055  C   CYS A 553     -41.848 208.448   8.778  1.00 91.220          C  
ATOM   9056  O   CYS A 553     -42.786 207.754   9.183  1.00 90.910          O  
ATOM   9057  CB  CYS A 553     -39.587 207.694   8.174  1.00127.740          C  
ATOM   9058  SG  CYS A 553     -38.435 206.918   7.025  1.00127.740          S  
ATOM   9059  H   CYS A 553     -39.984 209.399   6.341  1.00109.840          H  
ATOM   9060  HA  CYS A 553     -41.401 207.116   7.147  1.00109.360          H  
ATOM   9061 1HB  CYS A 553     -39.132 208.622   8.515  1.00153.290          H  
ATOM   9062 2HB  CYS A 553     -39.682 207.055   9.040  1.00153.290          H  
ATOM   9063  HG  CYS A 553     -39.178 205.845   6.706  1.00153.290          H  
ATOM   9064  N   ALA A 554     -41.589 209.661   9.274  1.00 91.660          N  
ATOM   9065  CA  ALA A 554     -42.314 210.170  10.421  1.00 91.800          C  
ATOM   9066  C   ALA A 554     -43.805 210.322  10.164  1.00 91.720          C  
ATOM   9067  O   ALA A 554     -44.606 209.984  11.043  1.00 91.570          O  
ATOM   9068  CB  ALA A 554     -41.733 211.502  10.835  1.00128.460          C  
ATOM   9069  H   ALA A 554     -40.830 210.217   8.872  1.00109.990          H  
ATOM   9070  HA  ALA A 554     -42.190 209.457  11.232  1.00110.160          H  
ATOM   9071 1HB  ALA A 554     -42.247 211.870  11.718  1.00154.160          H  
ATOM   9072 2HB  ALA A 554     -40.670 211.383  11.050  1.00154.160          H  
ATOM   9073 3HB  ALA A 554     -41.862 212.207  10.014  1.00154.160          H  
ATOM   9074  N   GLU A 555     -44.196 210.797   8.972  1.00 91.830          N  
ATOM   9075  CA  GLU A 555     -45.612 210.977   8.688  1.00 91.770          C  
ATOM   9076  C   GLU A 555     -46.341 209.656   8.446  1.00 91.290          C  
ATOM   9077  O   GLU A 555     -47.478 209.490   8.899  1.00 91.210          O  
ATOM   9078  CB  GLU A 555     -45.805 211.925   7.504  1.00128.500          C  
ATOM   9079  CG  GLU A 555     -45.408 213.389   7.789  1.00128.500          C  
ATOM   9080  CD  GLU A 555     -46.216 214.022   8.895  1.00128.500          C  
ATOM   9081  OE1 GLU A 555     -47.393 213.774   8.955  1.00128.500          O  
ATOM   9082  OE2 GLU A 555     -45.655 214.752   9.678  1.00128.500          O  
ATOM   9083  H   GLU A 555     -43.505 211.101   8.277  1.00110.200          H  
ATOM   9084  HA  GLU A 555     -46.067 211.450   9.559  1.00110.120          H  
ATOM   9085 1HB  GLU A 555     -45.195 211.576   6.665  1.00154.200          H  
ATOM   9086 2HB  GLU A 555     -46.845 211.908   7.184  1.00154.200          H  
ATOM   9087 1HG  GLU A 555     -44.356 213.420   8.066  1.00154.200          H  
ATOM   9088 2HG  GLU A 555     -45.533 213.973   6.881  1.00154.200          H  
ATOM   9089  N   VAL A 556     -45.689 208.686   7.783  1.00 90.990          N  
ATOM   9090  CA  VAL A 556     -46.332 207.394   7.540  1.00 90.560          C  
ATOM   9091  C   VAL A 556     -46.609 206.687   8.864  1.00 90.340          C  
ATOM   9092  O   VAL A 556     -47.688 206.125   9.059  1.00 90.060          O  
ATOM   9093  CB  VAL A 556     -45.457 206.501   6.638  1.00126.960          C  
ATOM   9094  CG1 VAL A 556     -46.030 205.063   6.558  1.00126.960          C  
ATOM   9095  CG2 VAL A 556     -45.394 207.076   5.239  1.00126.960          C  
ATOM   9096  H   VAL A 556     -44.752 208.866   7.404  1.00109.190          H  
ATOM   9097  HA  VAL A 556     -47.280 207.571   7.034  1.00108.670          H  
ATOM   9098  HB  VAL A 556     -44.464 206.472   7.059  1.00152.350          H  
ATOM   9099 1HG1 VAL A 556     -45.390 204.450   5.922  1.00152.350          H  
ATOM   9100 2HG1 VAL A 556     -46.072 204.624   7.544  1.00152.350          H  
ATOM   9101 3HG1 VAL A 556     -47.033 205.094   6.137  1.00152.350          H  
ATOM   9102 1HG2 VAL A 556     -44.748 206.442   4.630  1.00152.350          H  
ATOM   9103 2HG2 VAL A 556     -46.395 207.103   4.815  1.00152.350          H  
ATOM   9104 3HG2 VAL A 556     -44.998 208.075   5.258  1.00152.350          H  
ATOM   9105  N   ILE A 557     -45.615 206.692   9.750  1.00 90.470          N  
ATOM   9106  CA  ILE A 557     -45.726 206.105  11.077  1.00 90.300          C  
ATOM   9107  C   ILE A 557     -46.678 206.843  11.975  1.00 90.480          C  
ATOM   9108  O   ILE A 557     -47.518 206.237  12.641  1.00 90.250          O  
ATOM   9109  CB  ILE A 557     -44.357 206.089  11.745  1.00126.490          C  
ATOM   9110  CG1 ILE A 557     -43.514 205.107  11.008  1.00126.490          C  
ATOM   9111  CG2 ILE A 557     -44.471 205.782  13.292  1.00126.490          C  
ATOM   9112  CD1 ILE A 557     -42.108 205.225  11.299  1.00126.490          C  
ATOM   9113  H   ILE A 557     -44.734 207.142   9.481  1.00108.560          H  
ATOM   9114  HA  ILE A 557     -46.082 205.083  10.966  1.00108.360          H  
ATOM   9115  HB  ILE A 557     -43.887 207.067  11.613  1.00151.790          H  
ATOM   9116 1HG1 ILE A 557     -43.839 204.111  11.293  1.00151.790          H  
ATOM   9117 2HG1 ILE A 557     -43.659 205.220   9.951  1.00151.790          H  
ATOM   9118 1HG2 ILE A 557     -43.487 205.781  13.752  1.00151.790          H  
ATOM   9119 2HG2 ILE A 557     -45.070 206.531  13.800  1.00151.790          H  
ATOM   9120 3HG2 ILE A 557     -44.936 204.808  13.435  1.00151.790          H  
ATOM   9121 1HD1 ILE A 557     -41.597 204.467  10.789  1.00151.790          H  
ATOM   9122 2HD1 ILE A 557     -41.766 206.196  10.979  1.00151.790          H  
ATOM   9123 3HD1 ILE A 557     -41.943 205.116  12.300  1.00151.790          H  
ATOM   9124  N   GLY A 558     -46.506 208.149  12.036  1.00 90.920          N  
ATOM   9125  CA  GLY A 558     -47.300 208.994  12.865  1.00 91.180          C  
ATOM   9126  C   GLY A 558     -48.777 208.904  12.551  1.00 91.040          C  
ATOM   9127  O   GLY A 558     -49.596 208.629  13.435  1.00 90.960          O  
ATOM   9128  H   GLY A 558     -45.772 208.599  11.496  1.00109.100          H  
ATOM   9129 1HA  GLY A 558     -47.121 208.754  13.912  1.00109.420          H  
ATOM   9130 2HA  GLY A 558     -46.959 210.012  12.696  1.00109.420          H  
ATOM   9131  N   GLY A 559     -49.139 209.170  11.306  1.00 91.030          N  
ATOM   9132  CA  GLY A 559     -50.525 209.112  10.925  1.00 90.930          C  
ATOM   9133  C   GLY A 559     -51.352 210.061  11.775  1.00 91.240          C  
ATOM   9134  O   GLY A 559     -50.983 211.212  12.021  1.00 91.610          O  
ATOM   9135  H   GLY A 559     -48.442 209.396  10.588  1.00109.240          H  
ATOM   9136 1HA  GLY A 559     -50.620 209.373   9.871  1.00109.120          H  
ATOM   9137 2HA  GLY A 559     -50.888 208.091  11.038  1.00109.120          H  
ATOM   9138  N   ASN A 560     -52.438 209.553  12.330  1.00 91.100          N  
ATOM   9139  CA  ASN A 560     -53.295 210.414  13.117  1.00 91.370          C  
ATOM   9140  C   ASN A 560     -52.914 210.456  14.586  1.00 91.590          C  
ATOM   9141  O   ASN A 560     -53.554 211.154  15.375  1.00 91.910          O  
ATOM   9142  CB  ASN A 560     -54.743 210.016  12.947  1.00127.810          C  
ATOM   9143  CG  ASN A 560     -55.252 210.310  11.562  1.00127.810          C  
ATOM   9144  OD1 ASN A 560     -54.829 211.261  10.898  1.00127.810          O  
ATOM   9145  ND2 ASN A 560     -56.162 209.495  11.107  1.00127.810          N  
ATOM   9146  H   ASN A 560     -52.687 208.588  12.164  1.00109.320          H  
ATOM   9147  HA  ASN A 560     -53.179 211.423  12.732  1.00109.640          H  
ATOM   9148 1HB  ASN A 560     -54.854 208.950  13.147  1.00153.370          H  
ATOM   9149 2HB  ASN A 560     -55.357 210.551  13.671  1.00153.370          H  
ATOM   9150 1HD2 ASN A 560     -56.546 209.631  10.192  1.00153.370          H  
ATOM   9151 2HD2 ASN A 560     -56.484 208.734  11.671  1.00153.370          H  
ATOM   9152  N   SER A 561     -51.805 209.808  14.957  1.00 91.450          N  
ATOM   9153  CA  SER A 561     -51.373 209.813  16.348  1.00 91.650          C  
ATOM   9154  C   SER A 561     -50.761 211.168  16.650  1.00 92.110          C  
ATOM   9155  O   SER A 561     -50.631 211.593  17.801  1.00 92.400          O  
ATOM   9156  CB  SER A 561     -50.354 208.720  16.618  1.00128.230          C  
ATOM   9157  OG  SER A 561     -50.913 207.441  16.455  1.00128.230          O  
ATOM   9158  H   SER A 561     -51.248 209.277  14.279  1.00109.740          H  
ATOM   9159  HA  SER A 561     -52.238 209.649  16.982  1.00109.980          H  
ATOM   9160 1HB  SER A 561     -49.506 208.840  15.947  1.00153.880          H  
ATOM   9161 2HB  SER A 561     -49.982 208.827  17.637  1.00153.880          H  
ATOM   9162  HG  SER A 561     -50.197 206.819  16.599  1.00153.880          H  
ATOM   9163  N   LEU A 562     -50.480 211.928  15.595  1.00 92.210          N  
ATOM   9164  CA  LEU A 562     -49.838 213.212  15.745  1.00 92.680          C  
ATOM   9165  C   LEU A 562     -50.839 214.258  16.151  1.00 93.030          C  
ATOM   9166  O   LEU A 562     -50.459 215.400  16.435  1.00 93.440          O  
ATOM   9167  CB  LEU A 562     -49.098 213.558  14.455  1.00129.560          C  
ATOM   9168  CG  LEU A 562     -47.630 213.014  14.372  1.00129.560          C  
ATOM   9169  CD1 LEU A 562     -47.592 211.575  14.874  1.00129.560          C  
ATOM   9170  CD2 LEU A 562     -47.170 213.050  12.892  1.00129.560          C  
ATOM   9171  H   LEU A 562     -50.680 211.596  14.640  1.00110.650          H  
ATOM   9172  HA  LEU A 562     -49.109 213.151  16.541  1.00111.220          H  
ATOM   9173 1HB  LEU A 562     -49.661 213.135  13.614  1.00155.480          H  
ATOM   9174 2HB  LEU A 562     -49.077 214.640  14.339  1.00155.480          H  
ATOM   9175  HG  LEU A 562     -46.961 213.615  14.982  1.00155.480          H  
ATOM   9176 1HD1 LEU A 562     -46.596 211.181  14.783  1.00155.480          H  
ATOM   9177 2HD1 LEU A 562     -47.877 211.495  15.897  1.00155.480          H  
ATOM   9178 3HD1 LEU A 562     -48.269 211.007  14.283  1.00155.480          H  
ATOM   9179 1HD2 LEU A 562     -46.153 212.661  12.803  1.00155.480          H  
ATOM   9180 2HD2 LEU A 562     -47.839 212.436  12.281  1.00155.480          H  
ATOM   9181 3HD2 LEU A 562     -47.190 214.076  12.518  1.00155.480          H  
ATOM   9182  N   PHE A 563     -52.121 213.865  16.233  1.00 92.890          N  
ATOM   9183  CA  PHE A 563     -53.137 214.783  16.664  1.00 93.210          C  
ATOM   9184  C   PHE A 563     -53.486 214.562  18.128  1.00 93.260          C  
ATOM   9185  O   PHE A 563     -54.386 215.220  18.650  1.00 93.500          O  
ATOM   9186  CB  PHE A 563     -54.370 214.653  15.796  1.00130.370          C  
ATOM   9187  CG  PHE A 563     -54.049 214.990  14.399  1.00130.370          C  
ATOM   9188  CD1 PHE A 563     -54.119 214.035  13.430  1.00130.370          C  
ATOM   9189  CD2 PHE A 563     -53.601 216.247  14.060  1.00130.370          C  
ATOM   9190  CE1 PHE A 563     -53.755 214.315  12.146  1.00130.370          C  
ATOM   9191  CE2 PHE A 563     -53.238 216.539  12.777  1.00130.370          C  
ATOM   9192  CZ  PHE A 563     -53.311 215.569  11.820  1.00130.370          C  
ATOM   9193  H   PHE A 563     -52.405 212.914  15.974  1.00111.470          H  
ATOM   9194  HA  PHE A 563     -52.755 215.791  16.559  1.00111.850          H  
ATOM   9195 1HB  PHE A 563     -54.739 213.625  15.834  1.00156.440          H  
ATOM   9196 2HB  PHE A 563     -55.148 215.303  16.153  1.00156.440          H  
ATOM   9197  HD1 PHE A 563     -54.466 213.043  13.696  1.00156.440          H  
ATOM   9198  HD2 PHE A 563     -53.524 217.012  14.824  1.00156.440          H  
ATOM   9199  HE1 PHE A 563     -53.810 213.538  11.390  1.00156.440          H  
ATOM   9200  HE2 PHE A 563     -52.881 217.535  12.523  1.00156.440          H  
ATOM   9201  HZ  PHE A 563     -53.012 215.791  10.801  1.00156.440          H  
ATOM   9202  N   HIS A 564     -52.761 213.678  18.828  1.00 93.060          N  
ATOM   9203  CA  HIS A 564     -53.085 213.527  20.237  1.00 93.120          C  
ATOM   9204  C   HIS A 564     -52.785 214.853  20.890  1.00 93.620          C  
ATOM   9205  O   HIS A 564     -51.730 215.439  20.627  1.00 93.800          O  
ATOM   9206  CB  HIS A 564     -52.220 212.486  20.963  1.00130.340          C  
ATOM   9207  CG  HIS A 564     -52.391 211.033  20.619  1.00130.340          C  
ATOM   9208  ND1 HIS A 564     -51.892 210.029  21.432  1.00130.340          N  
ATOM   9209  CD2 HIS A 564     -52.964 210.407  19.577  1.00130.340          C  
ATOM   9210  CE1 HIS A 564     -52.162 208.861  20.909  1.00130.340          C  
ATOM   9211  NE2 HIS A 564     -52.812 209.051  19.787  1.00130.340          N  
ATOM   9212  H   HIS A 564     -52.019 213.116  18.397  1.00111.670          H  
ATOM   9213  HA  HIS A 564     -54.140 213.300  20.376  1.00111.740          H  
ATOM   9214 1HB  HIS A 564     -51.170 212.734  20.807  1.00156.410          H  
ATOM   9215 2HB  HIS A 564     -52.417 212.589  22.015  1.00156.410          H  
ATOM   9216  HD1 HIS A 564     -51.424 210.144  22.310  1.00156.410          H  
ATOM   9217  HD2 HIS A 564     -53.481 210.770  18.686  1.00156.410          H  
ATOM   9218  HE1 HIS A 564     -51.848 207.945  21.412  1.00156.410          H  
ATOM   9219  N   ILE A 565     -53.622 215.295  21.823  1.00 93.850          N  
ATOM   9220  CA  ILE A 565     -53.291 216.550  22.485  1.00 94.380          C  
ATOM   9221  C   ILE A 565     -52.354 216.241  23.643  1.00 94.480          C  
ATOM   9222  O   ILE A 565     -52.661 215.405  24.499  1.00 94.290          O  
ATOM   9223  CB  ILE A 565     -54.553 217.342  22.972  1.00131.920          C  
ATOM   9224  CG1 ILE A 565     -54.150 218.737  23.481  1.00131.920          C  
ATOM   9225  CG2 ILE A 565     -55.371 216.633  24.008  1.00131.920          C  
ATOM   9226  CD1 ILE A 565     -53.925 219.743  22.382  1.00131.920          C  
ATOM   9227  H   ILE A 565     -54.484 214.774  22.010  1.00112.620          H  
ATOM   9228  HA  ILE A 565     -52.759 217.181  21.792  1.00113.260          H  
ATOM   9229  HB  ILE A 565     -55.193 217.499  22.104  1.00158.300          H  
ATOM   9230 1HG1 ILE A 565     -54.881 219.086  24.164  1.00158.300          H  
ATOM   9231 2HG1 ILE A 565     -53.216 218.657  24.028  1.00158.300          H  
ATOM   9232 1HG2 ILE A 565     -56.247 217.232  24.256  1.00158.300          H  
ATOM   9233 2HG2 ILE A 565     -55.688 215.693  23.592  1.00158.300          H  
ATOM   9234 3HG2 ILE A 565     -54.795 216.470  24.907  1.00158.300          H  
ATOM   9235 1HD1 ILE A 565     -53.620 220.692  22.822  1.00158.300          H  
ATOM   9236 2HD1 ILE A 565     -53.171 219.395  21.719  1.00158.300          H  
ATOM   9237 3HD1 ILE A 565     -54.847 219.884  21.824  1.00158.300          H  
ATOM   9238  N   VAL A 566     -51.198 216.892  23.643  1.00 94.780          N  
ATOM   9239  CA  VAL A 566     -50.216 216.693  24.682  1.00 94.880          C  
ATOM   9240  C   VAL A 566     -50.492 217.664  25.804  1.00 95.380          C  
ATOM   9241  O   VAL A 566     -50.526 218.895  25.594  1.00 95.810          O  
ATOM   9242  CB  VAL A 566     -48.783 216.881  24.135  1.00132.790          C  
ATOM   9243  CG1 VAL A 566     -47.742 216.732  25.252  1.00132.790          C  
ATOM   9244  CG2 VAL A 566     -48.526 215.858  23.067  1.00132.790          C  
ATOM   9245  H   VAL A 566     -51.010 217.567  22.905  1.00113.740          H  
ATOM   9246  HA  VAL A 566     -50.314 215.683  25.074  1.00113.860          H  
ATOM   9247  HB  VAL A 566     -48.694 217.877  23.711  1.00159.350          H  
ATOM   9248 1HG1 VAL A 566     -46.751 216.871  24.829  1.00159.350          H  
ATOM   9249 2HG1 VAL A 566     -47.909 217.483  26.027  1.00159.350          H  
ATOM   9250 3HG1 VAL A 566     -47.814 215.735  25.694  1.00159.350          H  
ATOM   9251 1HG2 VAL A 566     -47.525 215.994  22.671  1.00159.350          H  
ATOM   9252 2HG2 VAL A 566     -48.612 214.885  23.500  1.00159.350          H  
ATOM   9253 3HG2 VAL A 566     -49.257 215.968  22.270  1.00159.350          H  
ATOM   9254  N   VAL A 567     -50.734 217.073  26.976  1.00 95.330          N  
ATOM   9255  CA  VAL A 567     -51.064 217.771  28.201  1.00 95.770          C  
ATOM   9256  C   VAL A 567     -50.173 217.203  29.305  1.00 95.840          C  
ATOM   9257  O   VAL A 567     -50.121 215.987  29.477  1.00 95.470          O  
ATOM   9258  CB  VAL A 567     -52.545 217.538  28.570  1.00133.900          C  
ATOM   9259  CG1 VAL A 567     -52.872 218.317  29.816  1.00133.900          C  
ATOM   9260  CG2 VAL A 567     -53.470 217.920  27.426  1.00133.900          C  
ATOM   9261  H   VAL A 567     -50.661 216.049  27.027  1.00114.400          H  
ATOM   9262  HA  VAL A 567     -50.858 218.828  28.088  1.00114.920          H  
ATOM   9263  HB  VAL A 567     -52.682 216.481  28.794  1.00160.680          H  
ATOM   9264 1HG1 VAL A 567     -53.882 218.142  30.084  1.00160.680          H  
ATOM   9265 2HG1 VAL A 567     -52.233 218.012  30.632  1.00160.680          H  
ATOM   9266 3HG1 VAL A 567     -52.732 219.382  29.627  1.00160.680          H  
ATOM   9267 1HG2 VAL A 567     -54.497 217.727  27.714  1.00160.680          H  
ATOM   9268 2HG2 VAL A 567     -53.349 218.954  27.215  1.00160.680          H  
ATOM   9269 3HG2 VAL A 567     -53.230 217.330  26.545  1.00160.680          H  
ATOM   9270  N   ASP A 568     -49.490 218.047  30.065  1.00 96.320          N  
ATOM   9271  CA  ASP A 568     -48.627 217.526  31.111  1.00 96.420          C  
ATOM   9272  C   ASP A 568     -49.393 217.097  32.353  1.00 96.280          C  
ATOM   9273  O   ASP A 568     -49.169 216.014  32.913  1.00 96.050          O  
ATOM   9274  CB  ASP A 568     -47.636 218.599  31.538  1.00134.950          C  
ATOM   9275  CG  ASP A 568     -46.607 218.976  30.497  1.00134.950          C  
ATOM   9276  OD1 ASP A 568     -46.367 218.248  29.568  1.00134.950          O  
ATOM   9277  OD2 ASP A 568     -46.095 220.065  30.637  1.00134.950          O  
ATOM   9278  H   ASP A 568     -49.561 219.045  29.890  1.00115.580          H  
ATOM   9279  HA  ASP A 568     -48.102 216.683  30.720  1.00115.700          H  
ATOM   9280 1HB  ASP A 568     -48.186 219.499  31.813  1.00161.940          H  
ATOM   9281 2HB  ASP A 568     -47.113 218.259  32.426  1.00161.940          H  
ATOM   9282  N   THR A 569     -50.326 217.949  32.752  1.00 96.440          N  
ATOM   9283  CA  THR A 569     -51.114 217.788  33.963  1.00 96.350          C  
ATOM   9284  C   THR A 569     -52.414 217.022  33.731  1.00 96.010          C  
ATOM   9285  O   THR A 569     -53.214 217.374  32.854  1.00 96.050          O  
ATOM   9286  CB  THR A 569     -51.396 219.181  34.579  1.00134.930          C  
ATOM   9287  OG1 THR A 569     -50.146 219.806  34.929  1.00134.930          O  
ATOM   9288  CG2 THR A 569     -52.242 219.076  35.813  1.00134.930          C  
ATOM   9289  H   THR A 569     -50.435 218.795  32.213  1.00115.730          H  
ATOM   9290  HA  THR A 569     -50.519 217.221  34.679  1.00115.620          H  
ATOM   9291  HB  THR A 569     -51.913 219.795  33.850  1.00161.910          H  
ATOM   9292  HG1 THR A 569     -50.295 220.728  35.158  1.00161.910          H  
ATOM   9293 1HG2 THR A 569     -52.414 220.071  36.217  1.00161.910          H  
ATOM   9294 2HG2 THR A 569     -53.184 218.635  35.573  1.00161.910          H  
ATOM   9295 3HG2 THR A 569     -51.736 218.467  36.559  1.00161.910          H  
ATOM   9296  N   GLU A 570     -52.613 215.980  34.544  1.00 95.720          N  
ATOM   9297  CA  GLU A 570     -53.779 215.112  34.482  1.00 95.420          C  
ATOM   9298  C   GLU A 570     -55.095 215.853  34.686  1.00 95.780          C  
ATOM   9299  O   GLU A 570     -56.083 215.550  34.009  1.00 95.650          O  
ATOM   9300  CB  GLU A 570     -53.648 214.001  35.517  1.00133.710          C  
ATOM   9301  CG  GLU A 570     -54.766 212.977  35.485  1.00133.710          C  
ATOM   9302  CD  GLU A 570     -54.545 211.869  36.454  1.00133.710          C  
ATOM   9303  OE1 GLU A 570     -53.553 211.909  37.153  1.00133.710          O  
ATOM   9304  OE2 GLU A 570     -55.360 210.979  36.507  1.00133.710          O  
ATOM   9305  H   GLU A 570     -51.901 215.781  35.236  1.00114.860          H  
ATOM   9306  HA  GLU A 570     -53.802 214.654  33.494  1.00114.500          H  
ATOM   9307 1HB  GLU A 570     -52.704 213.477  35.369  1.00160.450          H  
ATOM   9308 2HB  GLU A 570     -53.627 214.442  36.518  1.00160.450          H  
ATOM   9309 1HG  GLU A 570     -55.711 213.467  35.729  1.00160.450          H  
ATOM   9310 2HG  GLU A 570     -54.847 212.570  34.478  1.00160.450          H  
ATOM   9311  N   GLU A 571     -55.126 216.806  35.620  1.00 96.240          N  
ATOM   9312  CA  GLU A 571     -56.342 217.562  35.882  1.00 96.620          C  
ATOM   9313  C   GLU A 571     -56.741 218.388  34.663  1.00 96.760          C  
ATOM   9314  O   GLU A 571     -57.924 218.460  34.323  1.00 96.800          O  
ATOM   9315  CB  GLU A 571     -56.152 218.461  37.105  1.00135.120          C  
ATOM   9316  CG  GLU A 571     -55.991 217.696  38.431  1.00135.120          C  
ATOM   9317  CD  GLU A 571     -54.603 217.140  38.634  1.00135.120          C  
ATOM   9318  OE1 GLU A 571     -53.769 217.381  37.792  1.00135.120          O  
ATOM   9319  OE2 GLU A 571     -54.377 216.486  39.618  1.00135.120          O  
ATOM   9320  H   GLU A 571     -54.291 216.998  36.179  1.00115.490          H  
ATOM   9321  HA  GLU A 571     -57.143 216.856  36.097  1.00115.940          H  
ATOM   9322 1HB  GLU A 571     -55.273 219.088  36.966  1.00162.140          H  
ATOM   9323 2HB  GLU A 571     -57.011 219.123  37.204  1.00162.140          H  
ATOM   9324 1HG  GLU A 571     -56.227 218.367  39.256  1.00162.140          H  
ATOM   9325 2HG  GLU A 571     -56.708 216.876  38.449  1.00162.140          H  
ATOM   9326  N   THR A 572     -55.765 218.987  33.979  1.00 96.820          N  
ATOM   9327  CA  THR A 572     -56.061 219.763  32.789  1.00 96.960          C  
ATOM   9328  C   THR A 572     -56.628 218.832  31.732  1.00 96.540          C  
ATOM   9329  O   THR A 572     -57.640 219.150  31.105  1.00 96.650          O  
ATOM   9330  CB  THR A 572     -54.816 220.494  32.241  1.00135.690          C  
ATOM   9331  OG1 THR A 572     -54.319 221.437  33.229  1.00135.690          O  
ATOM   9332  CG2 THR A 572     -55.121 221.229  30.904  1.00135.690          C  
ATOM   9333  H   THR A 572     -54.812 218.934  34.307  1.00116.180          H  
ATOM   9334  HA  THR A 572     -56.816 220.512  33.032  1.00116.350          H  
ATOM   9335  HB  THR A 572     -54.039 219.760  32.060  1.00162.830          H  
ATOM   9336  HG1 THR A 572     -55.002 222.154  33.376  1.00162.830          H  
ATOM   9337 1HG2 THR A 572     -54.226 221.721  30.534  1.00162.830          H  
ATOM   9338 2HG2 THR A 572     -55.458 220.519  30.170  1.00162.830          H  
ATOM   9339 3HG2 THR A 572     -55.896 221.971  31.071  1.00162.830          H  
ATOM   9340  N   ALA A 573     -55.985 217.669  31.532  1.00 96.070          N  
ATOM   9341  CA  ALA A 573     -56.451 216.721  30.523  1.00 95.660          C  
ATOM   9342  C   ALA A 573     -57.872 216.266  30.825  1.00 95.630          C  
ATOM   9343  O   ALA A 573     -58.695 216.150  29.912  1.00 95.570          O  
ATOM   9344  CB  ALA A 573     -55.531 215.510  30.453  1.00134.090          C  
ATOM   9345  H   ALA A 573     -55.133 217.467  32.067  1.00115.280          H  
ATOM   9346  HA  ALA A 573     -56.450 217.223  29.559  1.00114.790          H  
ATOM   9347 1HB  ALA A 573     -55.886 214.829  29.681  1.00160.910          H  
ATOM   9348 2HB  ALA A 573     -54.522 215.821  30.221  1.00160.910          H  
ATOM   9349 3HB  ALA A 573     -55.534 215.001  31.416  1.00160.910          H  
ATOM   9350  N   THR A 574     -58.170 216.064  32.112  1.00 95.720          N  
ATOM   9351  CA  THR A 574     -59.484 215.638  32.558  1.00 95.730          C  
ATOM   9352  C   THR A 574     -60.537 216.674  32.216  1.00 96.140          C  
ATOM   9353  O   THR A 574     -61.575 216.336  31.637  1.00 96.050          O  
ATOM   9354  CB  THR A 574     -59.490 215.395  34.083  1.00134.020          C  
ATOM   9355  OG1 THR A 574     -58.560 214.347  34.405  1.00134.020          O  
ATOM   9356  CG2 THR A 574     -60.888 215.002  34.550  1.00134.020          C  
ATOM   9357  H   THR A 574     -57.425 216.144  32.805  1.00114.860          H  
ATOM   9358  HA  THR A 574     -59.738 214.708  32.052  1.00114.880          H  
ATOM   9359  HB  THR A 574     -59.189 216.299  34.597  1.00160.820          H  
ATOM   9360  HG1 THR A 574     -57.643 214.663  34.227  1.00160.820          H  
ATOM   9361 1HG2 THR A 574     -60.870 214.832  35.624  1.00160.820          H  
ATOM   9362 2HG2 THR A 574     -61.598 215.795  34.327  1.00160.820          H  
ATOM   9363 3HG2 THR A 574     -61.196 214.089  34.042  1.00160.820          H  
ATOM   9364  N   LEU A 575     -60.263 217.943  32.529  1.00 96.590          N  
ATOM   9365  CA  LEU A 575     -61.225 218.995  32.250  1.00 97.020          C  
ATOM   9366  C   LEU A 575     -61.405 219.182  30.751  1.00 96.910          C  
ATOM   9367  O   LEU A 575     -62.525 219.446  30.295  1.00 97.030          O  
ATOM   9368  CB  LEU A 575     -60.794 220.302  32.922  1.00135.660          C  
ATOM   9369  CG  LEU A 575     -61.319 220.593  34.373  1.00135.660          C  
ATOM   9370  CD1 LEU A 575     -62.808 220.946  34.313  1.00135.660          C  
ATOM   9371  CD2 LEU A 575     -61.076 219.378  35.290  1.00135.660          C  
ATOM   9372  H   LEU A 575     -59.391 218.158  33.026  1.00115.910          H  
ATOM   9373  HA  LEU A 575     -62.184 218.688  32.652  1.00116.420          H  
ATOM   9374 1HB  LEU A 575     -59.701 220.330  32.948  1.00162.790          H  
ATOM   9375 2HB  LEU A 575     -61.144 221.106  32.304  1.00162.790          H  
ATOM   9376  HG  LEU A 575     -60.785 221.450  34.778  1.00162.790          H  
ATOM   9377 1HD1 LEU A 575     -63.164 221.175  35.318  1.00162.790          H  
ATOM   9378 2HD1 LEU A 575     -62.945 221.814  33.681  1.00162.790          H  
ATOM   9379 3HD1 LEU A 575     -63.382 220.119  33.914  1.00162.790          H  
ATOM   9380 1HD2 LEU A 575     -61.434 219.609  36.293  1.00162.790          H  
ATOM   9381 2HD2 LEU A 575     -61.606 218.504  34.920  1.00162.790          H  
ATOM   9382 3HD2 LEU A 575     -60.017 219.159  35.335  1.00162.790          H  
ATOM   9383  N   ILE A 576     -60.331 219.012  29.969  1.00 96.680          N  
ATOM   9384  CA  ILE A 576     -60.465 219.115  28.527  1.00 96.580          C  
ATOM   9385  C   ILE A 576     -61.397 218.042  28.024  1.00 96.220          C  
ATOM   9386  O   ILE A 576     -62.326 218.325  27.265  1.00 96.310          O  
ATOM   9387  CB  ILE A 576     -59.113 218.969  27.787  1.00135.250          C  
ATOM   9388  CG1 ILE A 576     -58.210 220.198  28.067  1.00135.250          C  
ATOM   9389  CG2 ILE A 576     -59.367 218.748  26.261  1.00135.250          C  
ATOM   9390  CD1 ILE A 576     -56.738 220.023  27.670  1.00135.250          C  
ATOM   9391  H   ILE A 576     -59.413 218.845  30.396  1.00116.020          H  
ATOM   9392  HA  ILE A 576     -60.889 220.081  28.292  1.00115.900          H  
ATOM   9393  HB  ILE A 576     -58.586 218.102  28.183  1.00162.300          H  
ATOM   9394 1HG1 ILE A 576     -58.612 221.048  27.515  1.00162.300          H  
ATOM   9395 2HG1 ILE A 576     -58.251 220.427  29.117  1.00162.300          H  
ATOM   9396 1HG2 ILE A 576     -58.425 218.616  25.746  1.00162.300          H  
ATOM   9397 2HG2 ILE A 576     -59.961 217.859  26.092  1.00162.300          H  
ATOM   9398 3HG2 ILE A 576     -59.898 219.612  25.853  1.00162.300          H  
ATOM   9399 1HD1 ILE A 576     -56.196 220.942  27.900  1.00162.300          H  
ATOM   9400 2HD1 ILE A 576     -56.315 219.204  28.236  1.00162.300          H  
ATOM   9401 3HD1 ILE A 576     -56.637 219.814  26.622  1.00162.300          H  
ATOM   9402  N   MET A 577     -61.169 216.795  28.438  1.00 95.810          N  
ATOM   9403  CA  MET A 577     -62.015 215.748  27.916  1.00 95.470          C  
ATOM   9404  C   MET A 577     -63.453 215.890  28.360  1.00 95.720          C  
ATOM   9405  O   MET A 577     -64.366 215.674  27.558  1.00 95.650          O  
ATOM   9406  CB  MET A 577     -61.481 214.378  28.293  1.00133.790          C  
ATOM   9407  CG  MET A 577     -60.159 213.993  27.612  1.00133.790          C  
ATOM   9408  SD  MET A 577     -60.179 214.141  25.792  1.00133.790          S  
ATOM   9409  CE  MET A 577     -61.485 213.039  25.307  1.00133.790          C  
ATOM   9410  H   MET A 577     -60.392 216.588  29.075  1.00114.970          H  
ATOM   9411  HA  MET A 577     -62.014 215.822  26.843  1.00114.560          H  
ATOM   9412 1HB  MET A 577     -61.294 214.369  29.373  1.00160.550          H  
ATOM   9413 2HB  MET A 577     -62.225 213.620  28.095  1.00160.550          H  
ATOM   9414 1HG  MET A 577     -59.355 214.620  27.993  1.00160.550          H  
ATOM   9415 2HG  MET A 577     -59.933 212.969  27.869  1.00160.550          H  
ATOM   9416 1HE  MET A 577     -61.580 213.048  24.224  1.00160.550          H  
ATOM   9417 2HE  MET A 577     -61.254 212.028  25.638  1.00160.550          H  
ATOM   9418 3HE  MET A 577     -62.424 213.367  25.743  1.00160.550          H  
ATOM   9419  N   ASN A 578     -63.681 216.302  29.605  1.00 96.050          N  
ATOM   9420  CA  ASN A 578     -65.048 216.409  30.061  1.00 96.310          C  
ATOM   9421  C   ASN A 578     -65.807 217.489  29.303  1.00 96.640          C  
ATOM   9422  O   ASN A 578     -66.972 217.282  28.942  1.00 96.670          O  
ATOM   9423  CB  ASN A 578     -65.093 216.661  31.548  1.00134.730          C  
ATOM   9424  CG  ASN A 578     -64.712 215.453  32.360  1.00134.730          C  
ATOM   9425  OD1 ASN A 578     -64.662 214.319  31.868  1.00134.730          O  
ATOM   9426  ND2 ASN A 578     -64.470 215.674  33.623  1.00134.730          N  
ATOM   9427  H   ASN A 578     -62.904 216.467  30.252  1.00115.260          H  
ATOM   9428  HA  ASN A 578     -65.551 215.464  29.858  1.00115.570          H  
ATOM   9429 1HB  ASN A 578     -64.413 217.482  31.793  1.00161.680          H  
ATOM   9430 2HB  ASN A 578     -66.090 216.965  31.827  1.00161.680          H  
ATOM   9431 1HD2 ASN A 578     -64.236 214.909  34.225  1.00161.680          H  
ATOM   9432 2HD2 ASN A 578     -64.551 216.597  33.991  1.00161.680          H  
ATOM   9433  N   GLU A 579     -65.150 218.621  29.009  1.00 96.880          N  
ATOM   9434  CA  GLU A 579     -65.829 219.675  28.275  1.00 97.200          C  
ATOM   9435  C   GLU A 579     -66.075 219.211  26.835  1.00 96.880          C  
ATOM   9436  O   GLU A 579     -67.160 219.414  26.293  1.00 97.020          O  
ATOM   9437  CB  GLU A 579     -65.038 220.971  28.340  1.00135.950          C  
ATOM   9438  CG  GLU A 579     -65.741 222.236  27.764  1.00135.950          C  
ATOM   9439  CD  GLU A 579     -66.981 222.673  28.515  1.00135.950          C  
ATOM   9440  OE1 GLU A 579     -67.179 222.236  29.629  1.00135.950          O  
ATOM   9441  OE2 GLU A 579     -67.702 223.495  28.006  1.00135.950          O  
ATOM   9442  H   GLU A 579     -64.195 218.774  29.354  1.00116.260          H  
ATOM   9443  HA  GLU A 579     -66.792 219.855  28.744  1.00116.640          H  
ATOM   9444 1HB  GLU A 579     -64.794 221.158  29.371  1.00163.140          H  
ATOM   9445 2HB  GLU A 579     -64.106 220.830  27.819  1.00163.140          H  
ATOM   9446 1HG  GLU A 579     -65.053 223.063  27.778  1.00163.140          H  
ATOM   9447 2HG  GLU A 579     -66.001 222.037  26.738  1.00163.140          H  
ATOM   9448  N   LEU A 580     -65.121 218.491  26.226  1.00 96.430          N  
ATOM   9449  CA  LEU A 580     -65.331 218.017  24.858  1.00 96.100          C  
ATOM   9450  C   LEU A 580     -66.553 217.114  24.770  1.00 95.940          C  
ATOM   9451  O   LEU A 580     -67.295 217.151  23.774  1.00 95.950          O  
ATOM   9452  CB  LEU A 580     -64.124 217.213  24.375  1.00134.670          C  
ATOM   9453  CG  LEU A 580     -62.837 217.971  24.088  1.00134.670          C  
ATOM   9454  CD1 LEU A 580     -61.766 217.001  23.920  1.00134.670          C  
ATOM   9455  CD2 LEU A 580     -62.966 218.748  22.815  1.00134.670          C  
ATOM   9456  H   LEU A 580     -64.220 218.326  26.691  1.00115.720          H  
ATOM   9457  HA  LEU A 580     -65.495 218.880  24.219  1.00115.320          H  
ATOM   9458 1HB  LEU A 580     -63.897 216.468  25.136  1.00161.610          H  
ATOM   9459 2HB  LEU A 580     -64.409 216.684  23.467  1.00161.610          H  
ATOM   9460  HG  LEU A 580     -62.602 218.629  24.899  1.00161.610          H  
ATOM   9461 1HD1 LEU A 580     -60.835 217.502  23.699  1.00161.610          H  
ATOM   9462 2HD1 LEU A 580     -61.655 216.436  24.807  1.00161.610          H  
ATOM   9463 3HD1 LEU A 580     -62.042 216.357  23.121  1.00161.610          H  
ATOM   9464 1HD2 LEU A 580     -62.027 219.261  22.621  1.00161.610          H  
ATOM   9465 2HD2 LEU A 580     -63.183 218.064  21.996  1.00161.610          H  
ATOM   9466 3HD2 LEU A 580     -63.759 219.474  22.883  1.00161.610          H  
ATOM   9467  N   TYR A 581     -66.770 216.285  25.797  1.00 95.800          N  
ATOM   9468  CA  TYR A 581     -67.941 215.431  25.780  1.00 95.650          C  
ATOM   9469  C   TYR A 581     -69.207 216.276  25.996  1.00 96.090          C  
ATOM   9470  O   TYR A 581     -70.192 216.116  25.273  1.00 96.040          O  
ATOM   9471  CB  TYR A 581     -67.821 214.314  26.825  1.00133.970          C  
ATOM   9472  CG  TYR A 581     -66.766 213.247  26.472  1.00133.970          C  
ATOM   9473  CD1 TYR A 581     -65.682 213.014  27.316  1.00133.970          C  
ATOM   9474  CD2 TYR A 581     -66.881 212.516  25.295  1.00133.970          C  
ATOM   9475  CE1 TYR A 581     -64.735 212.066  26.989  1.00133.970          C  
ATOM   9476  CE2 TYR A 581     -65.931 211.570  24.971  1.00133.970          C  
ATOM   9477  CZ  TYR A 581     -64.864 211.344  25.809  1.00133.970          C  
ATOM   9478  OH  TYR A 581     -63.927 210.392  25.474  1.00133.970          O  
ATOM   9479  H   TYR A 581     -66.079 216.227  26.555  1.00114.960          H  
ATOM   9480  HA  TYR A 581     -68.019 214.976  24.795  1.00114.780          H  
ATOM   9481 1HB  TYR A 581     -67.548 214.756  27.789  1.00160.760          H  
ATOM   9482 2HB  TYR A 581     -68.783 213.821  26.948  1.00160.760          H  
ATOM   9483  HD1 TYR A 581     -65.580 213.580  28.240  1.00160.760          H  
ATOM   9484  HD2 TYR A 581     -67.720 212.684  24.621  1.00160.760          H  
ATOM   9485  HE1 TYR A 581     -63.892 211.888  27.654  1.00160.760          H  
ATOM   9486  HE2 TYR A 581     -66.027 210.999  24.047  1.00160.760          H  
ATOM   9487  HH  TYR A 581     -63.233 210.375  26.138  1.00160.760          H  
ATOM   9488  N   ARG A 582     -69.163 217.254  26.913  1.00 96.540          N  
ATOM   9489  CA  ARG A 582     -70.314 218.135  27.164  1.00 97.000          C  
ATOM   9490  C   ARG A 582     -70.715 218.925  25.915  1.00 97.110          C  
ATOM   9491  O   ARG A 582     -71.900 219.139  25.654  1.00 97.260          O  
ATOM   9492  CB  ARG A 582     -70.050 219.090  28.324  1.00135.620          C  
ATOM   9493  CG  ARG A 582     -70.113 218.460  29.731  1.00135.620          C  
ATOM   9494  CD  ARG A 582     -70.127 219.511  30.801  1.00135.620          C  
ATOM   9495  NE  ARG A 582     -68.817 220.168  30.966  1.00135.620          N  
ATOM   9496  CZ  ARG A 582     -67.842 219.789  31.831  1.00135.620          C  
ATOM   9497  NH1 ARG A 582     -68.004 218.785  32.673  1.00135.620          N  
ATOM   9498  NH2 ARG A 582     -66.713 220.463  31.823  1.00135.620          N  
ATOM   9499  H   ARG A 582     -68.324 217.354  27.493  1.00115.850          H  
ATOM   9500  HA  ARG A 582     -71.157 217.507  27.450  1.00116.400          H  
ATOM   9501 1HB  ARG A 582     -69.062 219.523  28.207  1.00162.740          H  
ATOM   9502 2HB  ARG A 582     -70.765 219.909  28.288  1.00162.740          H  
ATOM   9503 1HG  ARG A 582     -71.016 217.859  29.821  1.00162.740          H  
ATOM   9504 2HG  ARG A 582     -69.242 217.829  29.885  1.00162.740          H  
ATOM   9505 1HD  ARG A 582     -70.851 220.279  30.527  1.00162.740          H  
ATOM   9506 2HD  ARG A 582     -70.424 219.071  31.747  1.00162.740          H  
ATOM   9507  HE  ARG A 582     -68.584 220.972  30.360  1.00162.740          H  
ATOM   9508 1HH1 ARG A 582     -68.867 218.266  32.690  1.00162.740          H  
ATOM   9509 2HH1 ARG A 582     -67.258 218.554  33.315  1.00162.740          H  
ATOM   9510 1HH2 ARG A 582     -66.613 221.230  31.140  1.00162.740          H  
ATOM   9511 2HH2 ARG A 582     -65.964 220.227  32.447  1.00162.740          H  
ATOM   9512  N   MET A 583     -69.720 219.313  25.118  1.00 97.040          N  
ATOM   9513  CA  MET A 583     -69.908 220.060  23.877  1.00 97.150          C  
ATOM   9514  C   MET A 583     -70.342 219.179  22.711  1.00 96.720          C  
ATOM   9515  O   MET A 583     -70.523 219.684  21.601  1.00 96.810          O  
ATOM   9516  CB  MET A 583     -68.605 220.748  23.460  1.00135.970          C  
ATOM   9517  CG  MET A 583     -68.117 221.882  24.337  1.00135.970          C  
ATOM   9518  SD  MET A 583     -66.448 222.453  23.854  1.00135.970          S  
ATOM   9519  CE  MET A 583     -66.656 223.275  22.278  1.00135.970          C  
ATOM   9520  H   MET A 583     -68.766 219.127  25.439  1.00116.450          H  
ATOM   9521  HA  MET A 583     -70.682 220.806  24.040  1.00116.580          H  
ATOM   9522 1HB  MET A 583     -67.812 219.998  23.439  1.00163.160          H  
ATOM   9523 2HB  MET A 583     -68.719 221.127  22.450  1.00163.160          H  
ATOM   9524 1HG  MET A 583     -68.806 222.720  24.257  1.00163.160          H  
ATOM   9525 2HG  MET A 583     -68.093 221.567  25.380  1.00163.160          H  
ATOM   9526 1HE  MET A 583     -65.691 223.654  21.938  1.00163.160          H  
ATOM   9527 2HE  MET A 583     -67.049 222.577  21.541  1.00163.160          H  
ATOM   9528 3HE  MET A 583     -67.349 224.110  22.390  1.00163.160          H  
ATOM   9529  N   LYS A 584     -70.480 217.870  22.944  1.00 96.270          N  
ATOM   9530  CA  LYS A 584     -70.854 216.905  21.926  1.00 95.830          C  
ATOM   9531  C   LYS A 584     -69.880 216.914  20.753  1.00 95.580          C  
ATOM   9532  O   LYS A 584     -70.297 216.867  19.593  1.00 95.330          O  
ATOM   9533  CB  LYS A 584     -72.278 217.181  21.436  1.00134.340          C  
ATOM   9534  CG  LYS A 584     -73.328 217.127  22.539  1.00134.340          C  
ATOM   9535  CD  LYS A 584     -74.727 217.366  21.996  1.00134.340          C  
ATOM   9536  CE  LYS A 584     -75.758 217.376  23.119  1.00134.340          C  
ATOM   9537  NZ  LYS A 584     -77.134 217.661  22.612  1.00134.340          N  
ATOM   9538  H   LYS A 584     -70.328 217.503  23.884  1.00115.520          H  
ATOM   9539  HA  LYS A 584     -70.823 215.912  22.377  1.00115.000          H  
ATOM   9540 1HB  LYS A 584     -72.334 218.155  20.958  1.00161.210          H  
ATOM   9541 2HB  LYS A 584     -72.546 216.439  20.686  1.00161.210          H  
ATOM   9542 1HG  LYS A 584     -73.288 216.152  23.024  1.00161.210          H  
ATOM   9543 2HG  LYS A 584     -73.102 217.890  23.287  1.00161.210          H  
ATOM   9544 1HD  LYS A 584     -74.752 218.326  21.478  1.00161.210          H  
ATOM   9545 2HD  LYS A 584     -74.978 216.581  21.285  1.00161.210          H  
ATOM   9546 1HE  LYS A 584     -75.757 216.405  23.612  1.00161.210          H  
ATOM   9547 2HE  LYS A 584     -75.483 218.142  23.846  1.00161.210          H  
ATOM   9548 1HZ  LYS A 584     -77.785 217.660  23.386  1.00161.210          H  
ATOM   9549 2HZ  LYS A 584     -77.148 218.567  22.163  1.00161.210          H  
ATOM   9550 3HZ  LYS A 584     -77.404 216.952  21.946  1.00161.210          H  
ATOM   9551  N   GLY A 585     -68.577 216.967  21.048  1.00 95.640          N  
ATOM   9552  CA  GLY A 585     -67.574 216.969  19.996  1.00 95.430          C  
ATOM   9553  C   GLY A 585     -67.252 215.554  19.524  1.00 94.840          C  
ATOM   9554  O   GLY A 585     -67.940 214.592  19.873  1.00 94.440          O  
ATOM   9555  H   GLY A 585     -68.268 217.012  22.024  1.00114.770          H  
ATOM   9556 1HA  GLY A 585     -67.927 217.569  19.158  1.00114.520          H  
ATOM   9557 2HA  GLY A 585     -66.668 217.442  20.372  1.00114.520          H  
ATOM   9558  N   GLY A 586     -66.207 215.432  18.705  1.00 94.800          N  
ATOM   9559  CA  GLY A 586     -65.813 214.138  18.163  1.00 94.270          C  
ATOM   9560  C   GLY A 586     -64.797 213.473  19.072  1.00 94.190          C  
ATOM   9561  O   GLY A 586     -64.618 213.883  20.221  1.00 94.570          O  
ATOM   9562  H   GLY A 586     -65.680 216.253  18.451  1.00113.760          H  
ATOM   9563 1HA  GLY A 586     -66.692 213.500  18.061  1.00113.120          H  
ATOM   9564 2HA  GLY A 586     -65.389 214.268  17.168  1.00113.120          H  
ATOM   9565  N   ARG A 587     -64.118 212.450  18.565  1.00 93.720          N  
ATOM   9566  CA  ARG A 587     -63.153 211.764  19.401  1.00 93.620          C  
ATOM   9567  C   ARG A 587     -61.832 212.497  19.425  1.00 93.440          C  
ATOM   9568  O   ARG A 587     -61.246 212.794  18.383  1.00 93.220          O  
ATOM   9569  CB  ARG A 587     -62.893 210.341  18.930  1.00131.110          C  
ATOM   9570  CG  ARG A 587     -61.904 209.565  19.822  1.00131.110          C  
ATOM   9571  CD  ARG A 587     -61.687 208.183  19.368  1.00131.110          C  
ATOM   9572  NE  ARG A 587     -60.755 207.485  20.250  1.00131.110          N  
ATOM   9573  CZ  ARG A 587     -60.218 206.267  20.019  1.00131.110          C  
ATOM   9574  NH1 ARG A 587     -60.511 205.603  18.918  1.00131.110          N  
ATOM   9575  NH2 ARG A 587     -59.390 205.739  20.907  1.00131.110          N  
ATOM   9576  H   ARG A 587     -64.282 212.150  17.615  1.00112.460          H  
ATOM   9577  HA  ARG A 587     -63.543 211.725  20.420  1.00112.340          H  
ATOM   9578 1HB  ARG A 587     -63.828 209.786  18.907  1.00157.330          H  
ATOM   9579 2HB  ARG A 587     -62.490 210.357  17.918  1.00157.330          H  
ATOM   9580 1HG  ARG A 587     -60.929 210.055  19.809  1.00157.330          H  
ATOM   9581 2HG  ARG A 587     -62.277 209.535  20.845  1.00157.330          H  
ATOM   9582 1HD  ARG A 587     -62.634 207.643  19.366  1.00157.330          H  
ATOM   9583 2HD  ARG A 587     -61.267 208.202  18.363  1.00157.330          H  
ATOM   9584  HE  ARG A 587     -60.505 207.946  21.118  1.00157.330          H  
ATOM   9585 1HH1 ARG A 587     -61.142 205.997  18.238  1.00157.330          H  
ATOM   9586 2HH1 ARG A 587     -60.106 204.692  18.753  1.00157.330          H  
ATOM   9587 1HH2 ARG A 587     -59.165 206.245  21.753  1.00157.330          H  
ATOM   9588 2HH2 ARG A 587     -58.983 204.830  20.745  1.00157.330          H  
ATOM   9589  N   VAL A 588     -61.359 212.748  20.629  1.00 93.560          N  
ATOM   9590  CA  VAL A 588     -60.088 213.396  20.866  1.00 93.440          C  
ATOM   9591  C   VAL A 588     -59.260 212.501  21.747  1.00 93.320          C  
ATOM   9592  O   VAL A 588     -59.733 212.020  22.775  1.00 93.520          O  
ATOM   9593  CB  VAL A 588     -60.276 214.780  21.515  1.00130.860          C  
ATOM   9594  CG1 VAL A 588     -58.914 215.454  21.832  1.00130.860          C  
ATOM   9595  CG2 VAL A 588     -61.091 215.669  20.554  1.00130.860          C  
ATOM   9596  H   VAL A 588     -61.931 212.470  21.415  1.00112.270          H  
ATOM   9597  HA  VAL A 588     -59.570 213.524  19.915  1.00112.130          H  
ATOM   9598  HB  VAL A 588     -60.797 214.656  22.450  1.00157.040          H  
ATOM   9599 1HG1 VAL A 588     -59.090 216.422  22.292  1.00157.040          H  
ATOM   9600 2HG1 VAL A 588     -58.336 214.835  22.523  1.00157.040          H  
ATOM   9601 3HG1 VAL A 588     -58.344 215.590  20.908  1.00157.040          H  
ATOM   9602 1HG2 VAL A 588     -61.243 216.652  20.987  1.00157.040          H  
ATOM   9603 2HG2 VAL A 588     -60.547 215.776  19.613  1.00157.040          H  
ATOM   9604 3HG2 VAL A 588     -62.062 215.212  20.358  1.00157.040          H  
ATOM   9605  N   THR A 589     -58.041 212.248  21.326  1.00 93.000          N  
ATOM   9606  CA  THR A 589     -57.133 211.427  22.086  1.00 92.900          C  
ATOM   9607  C   THR A 589     -56.105 212.348  22.716  1.00 93.110          C  
ATOM   9608  O   THR A 589     -55.959 213.497  22.280  1.00 93.180          O  
ATOM   9609  CB  THR A 589     -56.504 210.384  21.159  1.00130.100          C  
ATOM   9610  OG1 THR A 589     -55.778 211.064  20.146  1.00130.100          O  
ATOM   9611  CG2 THR A 589     -57.609 209.539  20.509  1.00130.100          C  
ATOM   9612  H   THR A 589     -57.721 212.652  20.453  1.00111.600          H  
ATOM   9613  HA  THR A 589     -57.677 210.918  22.883  1.00111.480          H  
ATOM   9614  HB  THR A 589     -55.825 209.741  21.722  1.00156.120          H  
ATOM   9615  HG1 THR A 589     -54.955 211.375  20.518  1.00156.120          H  
ATOM   9616 1HG2 THR A 589     -57.158 208.806  19.840  1.00156.120          H  
ATOM   9617 2HG2 THR A 589     -58.173 209.025  21.284  1.00156.120          H  
ATOM   9618 3HG2 THR A 589     -58.281 210.176  19.939  1.00156.120          H  
ATOM   9619  N   PHE A 590     -55.381 211.859  23.713  1.00 93.240          N  
ATOM   9620  CA  PHE A 590     -54.421 212.706  24.398  1.00 93.500          C  
ATOM   9621  C   PHE A 590     -53.267 211.948  25.006  1.00 93.370          C  
ATOM   9622  O   PHE A 590     -53.306 210.721  25.143  1.00 93.160          O  
ATOM   9623  CB  PHE A 590     -55.143 213.513  25.493  1.00130.800          C  
ATOM   9624  CG  PHE A 590     -55.736 212.727  26.591  1.00130.800          C  
ATOM   9625  CD1 PHE A 590     -55.057 212.524  27.777  1.00130.800          C  
ATOM   9626  CD2 PHE A 590     -56.996 212.179  26.439  1.00130.800          C  
ATOM   9627  CE1 PHE A 590     -55.632 211.789  28.788  1.00130.800          C  
ATOM   9628  CE2 PHE A 590     -57.562 211.445  27.440  1.00130.800          C  
ATOM   9629  CZ  PHE A 590     -56.883 211.250  28.618  1.00130.800          C  
ATOM   9630  H   PHE A 590     -55.520 210.906  24.025  1.00111.890          H  
ATOM   9631  HA  PHE A 590     -54.006 213.403  23.679  1.00112.200          H  
ATOM   9632 1HB  PHE A 590     -54.454 214.237  25.928  1.00156.960          H  
ATOM   9633 2HB  PHE A 590     -55.952 214.062  25.046  1.00156.960          H  
ATOM   9634  HD1 PHE A 590     -54.064 212.956  27.907  1.00156.960          H  
ATOM   9635  HD2 PHE A 590     -57.545 212.337  25.505  1.00156.960          H  
ATOM   9636  HE1 PHE A 590     -55.107 211.628  29.718  1.00156.960          H  
ATOM   9637  HE2 PHE A 590     -58.555 211.018  27.302  1.00156.960          H  
ATOM   9638  HZ  PHE A 590     -57.338 210.666  29.418  1.00156.960          H  
ATOM   9639  N   ILE A 591     -52.234 212.708  25.350  1.00 93.510          N  
ATOM   9640  CA  ILE A 591     -51.071 212.210  26.050  1.00 93.460          C  
ATOM   9641  C   ILE A 591     -50.927 212.864  27.433  1.00 93.790          C  
ATOM   9642  O   ILE A 591     -50.477 214.009  27.530  1.00 94.050          O  
ATOM   9643  CB  ILE A 591     -49.796 212.449  25.200  1.00130.860          C  
ATOM   9644  CG1 ILE A 591     -49.939 211.668  23.865  1.00130.860          C  
ATOM   9645  CG2 ILE A 591     -48.550 212.103  25.945  1.00130.860          C  
ATOM   9646  CD1 ILE A 591     -48.857 211.884  22.791  1.00130.860          C  
ATOM   9647  H   ILE A 591     -52.297 213.707  25.132  1.00112.210          H  
ATOM   9648  HA  ILE A 591     -51.177 211.138  26.133  1.00112.150          H  
ATOM   9649  HB  ILE A 591     -49.757 213.489  24.946  1.00157.040          H  
ATOM   9650 1HG1 ILE A 591     -49.980 210.604  24.104  1.00157.040          H  
ATOM   9651 2HG1 ILE A 591     -50.865 211.949  23.439  1.00157.040          H  
ATOM   9652 1HG2 ILE A 591     -47.704 212.309  25.338  1.00157.040          H  
ATOM   9653 2HG2 ILE A 591     -48.463 212.686  26.858  1.00157.040          H  
ATOM   9654 3HG2 ILE A 591     -48.575 211.066  26.180  1.00157.040          H  
ATOM   9655 1HD1 ILE A 591     -49.104 211.282  21.914  1.00157.040          H  
ATOM   9656 2HD1 ILE A 591     -48.825 212.919  22.503  1.00157.040          H  
ATOM   9657 3HD1 ILE A 591     -47.883 211.577  23.159  1.00157.040          H  
ATOM   9658  N   PRO A 592     -51.268 212.167  28.536  1.00 93.810          N  
ATOM   9659  CA  PRO A 592     -51.194 212.622  29.921  1.00 94.110          C  
ATOM   9660  C   PRO A 592     -49.750 212.452  30.318  1.00 94.090          C  
ATOM   9661  O   PRO A 592     -49.405 211.450  30.948  1.00 93.900          O  
ATOM   9662  CB  PRO A 592     -52.143 211.677  30.655  1.00141.160          C  
ATOM   9663  CG  PRO A 592     -52.032 210.373  29.884  1.00141.160          C  
ATOM   9664  CD  PRO A 592     -51.798 210.781  28.418  1.00141.160          C  
ATOM   9665  HA  PRO A 592     -51.506 213.680  29.989  1.00112.930          H  
ATOM   9666 1HB  PRO A 592     -51.835 211.585  31.704  1.00169.400          H  
ATOM   9667 2HB  PRO A 592     -53.147 212.102  30.665  1.00169.400          H  
ATOM   9668 1HG  PRO A 592     -51.208 209.760  30.296  1.00169.400          H  
ATOM   9669 2HG  PRO A 592     -52.952 209.782  30.010  1.00169.400          H  
ATOM   9670 1HD  PRO A 592     -51.043 210.102  28.012  1.00169.400          H  
ATOM   9671 2HD  PRO A 592     -52.738 210.753  27.843  1.00169.400          H  
ATOM   9672  N   LEU A 593     -48.913 213.350  29.832  1.00 94.290          N  
ATOM   9673  CA  LEU A 593     -47.469 213.195  29.830  1.00 94.220          C  
ATOM   9674  C   LEU A 593     -46.906 212.772  31.184  1.00 94.610          C  
ATOM   9675  O   LEU A 593     -46.160 211.793  31.267  1.00 94.820          O  
ATOM   9676  CB  LEU A 593     -46.858 214.555  29.442  1.00131.940          C  
ATOM   9677  CG  LEU A 593     -45.410 214.715  28.906  1.00131.940          C  
ATOM   9678  CD1 LEU A 593     -44.376 214.514  29.999  1.00131.940          C  
ATOM   9679  CD2 LEU A 593     -45.213 213.805  27.746  1.00131.940          C  
ATOM   9680  H   LEU A 593     -49.327 214.196  29.400  1.00113.150          H  
ATOM   9681  HA  LEU A 593     -47.225 212.440  29.093  1.00113.060          H  
ATOM   9682 1HB  LEU A 593     -47.542 215.072  28.764  1.00158.320          H  
ATOM   9683 2HB  LEU A 593     -46.816 215.101  30.357  1.00158.320          H  
ATOM   9684  HG  LEU A 593     -45.296 215.752  28.565  1.00158.320          H  
ATOM   9685 1HD1 LEU A 593     -43.382 214.692  29.582  1.00158.320          H  
ATOM   9686 2HD1 LEU A 593     -44.562 215.230  30.805  1.00158.320          H  
ATOM   9687 3HD1 LEU A 593     -44.418 213.514  30.389  1.00158.320          H  
ATOM   9688 1HD2 LEU A 593     -44.226 213.968  27.336  1.00158.320          H  
ATOM   9689 2HD2 LEU A 593     -45.315 212.774  28.043  1.00158.320          H  
ATOM   9690 3HD2 LEU A 593     -45.964 214.045  27.017  1.00158.320          H  
ATOM   9691  N   ASN A 594     -47.377 213.367  32.284  1.00 94.710          N  
ATOM   9692  CA  ASN A 594     -46.773 213.032  33.570  1.00 95.090          C  
ATOM   9693  C   ASN A 594     -47.282 211.729  34.188  1.00 94.600          C  
ATOM   9694  O   ASN A 594     -46.838 211.347  35.274  1.00 94.500          O  
ATOM   9695  CB  ASN A 594     -46.943 214.174  34.542  1.00132.970          C  
ATOM   9696  CG  ASN A 594     -46.117 215.372  34.158  1.00132.970          C  
ATOM   9697  OD1 ASN A 594     -45.095 215.272  33.468  1.00132.970          O  
ATOM   9698  ND2 ASN A 594     -46.543 216.516  34.605  1.00132.970          N  
ATOM   9699  H   ASN A 594     -48.057 214.130  32.228  1.00113.650          H  
ATOM   9700  HA  ASN A 594     -45.704 212.899  33.406  1.00114.110          H  
ATOM   9701 1HB  ASN A 594     -47.993 214.463  34.584  1.00159.570          H  
ATOM   9702 2HB  ASN A 594     -46.653 213.851  35.540  1.00159.570          H  
ATOM   9703 1HD2 ASN A 594     -46.044 217.355  34.391  1.00159.570          H  
ATOM   9704 2HD2 ASN A 594     -47.372 216.555  35.162  1.00159.570          H  
ATOM   9705  N   ARG A 595     -48.209 211.052  33.511  1.00 94.330          N  
ATOM   9706  CA  ARG A 595     -48.760 209.792  33.982  1.00 93.900          C  
ATOM   9707  C   ARG A 595     -48.518 208.662  32.992  1.00 93.820          C  
ATOM   9708  O   ARG A 595     -49.084 207.577  33.142  1.00 93.680          O  
ATOM   9709  CB  ARG A 595     -50.264 209.868  34.217  1.00131.630          C  
ATOM   9710  CG  ARG A 595     -50.776 210.856  35.264  1.00131.630          C  
ATOM   9711  CD  ARG A 595     -50.235 210.574  36.629  1.00131.630          C  
ATOM   9712  NE  ARG A 595     -50.425 209.168  37.049  1.00131.630          N  
ATOM   9713  CZ  ARG A 595     -51.524 208.615  37.629  1.00131.630          C  
ATOM   9714  NH1 ARG A 595     -52.612 209.309  37.892  1.00131.630          N  
ATOM   9715  NH2 ARG A 595     -51.492 207.326  37.941  1.00131.630          N  
ATOM   9716  H   ARG A 595     -48.527 211.409  32.605  1.00113.200          H  
ATOM   9717  HA  ARG A 595     -48.266 209.525  34.913  1.00112.680          H  
ATOM   9718 1HB  ARG A 595     -50.738 210.134  33.277  1.00157.960          H  
ATOM   9719 2HB  ARG A 595     -50.637 208.884  34.489  1.00157.960          H  
ATOM   9720 1HG  ARG A 595     -50.479 211.866  34.984  1.00157.960          H  
ATOM   9721 2HG  ARG A 595     -51.864 210.800  35.308  1.00157.960          H  
ATOM   9722 1HD  ARG A 595     -49.170 210.801  36.657  1.00157.960          H  
ATOM   9723 2HD  ARG A 595     -50.748 211.217  37.344  1.00157.960          H  
ATOM   9724  HE  ARG A 595     -49.641 208.550  36.892  1.00157.960          H  
ATOM   9725 1HH1 ARG A 595     -52.698 210.307  37.658  1.00157.960          H  
ATOM   9726 2HH1 ARG A 595     -53.408 208.861  38.317  1.00157.960          H  
ATOM   9727 1HH2 ARG A 595     -50.665 206.778  37.743  1.00157.960          H  
ATOM   9728 2HH2 ARG A 595     -52.293 206.889  38.373  1.00157.960          H  
ATOM   9729  N   LEU A 596     -47.694 208.892  31.976  1.00 93.920          N  
ATOM   9730  CA  LEU A 596     -47.474 207.839  30.997  1.00 93.880          C  
ATOM   9731  C   LEU A 596     -46.811 206.594  31.550  1.00 93.810          C  
ATOM   9732  O   LEU A 596     -45.834 206.657  32.297  1.00 93.820          O  
ATOM   9733  CB  LEU A 596     -46.639 208.346  29.818  1.00131.450          C  
ATOM   9734  CG  LEU A 596     -47.304 209.345  28.869  1.00131.450          C  
ATOM   9735  CD1 LEU A 596     -46.232 209.873  27.935  1.00131.450          C  
ATOM   9736  CD2 LEU A 596     -48.428 208.654  28.081  1.00131.450          C  
ATOM   9737  H   LEU A 596     -47.233 209.804  31.875  1.00112.700          H  
ATOM   9738  HA  LEU A 596     -48.448 207.531  30.635  1.00112.660          H  
ATOM   9739 1HB  LEU A 596     -45.747 208.830  30.220  1.00157.740          H  
ATOM   9740 2HB  LEU A 596     -46.324 207.490  29.226  1.00157.740          H  
ATOM   9741  HG  LEU A 596     -47.723 210.173  29.429  1.00157.740          H  
ATOM   9742 1HD1 LEU A 596     -46.635 210.585  27.248  1.00157.740          H  
ATOM   9743 2HD1 LEU A 596     -45.486 210.356  28.542  1.00157.740          H  
ATOM   9744 3HD1 LEU A 596     -45.787 209.055  27.382  1.00157.740          H  
ATOM   9745 1HD2 LEU A 596     -48.883 209.344  27.405  1.00157.740          H  
ATOM   9746 2HD2 LEU A 596     -48.011 207.826  27.515  1.00157.740          H  
ATOM   9747 3HD2 LEU A 596     -49.194 208.284  28.748  1.00157.740          H  
ATOM   9748  N   SER A 597     -47.285 205.457  31.041  1.00 93.670          N  
ATOM   9749  CA  SER A 597     -46.851 204.088  31.328  1.00 93.630          C  
ATOM   9750  C   SER A 597     -45.688 203.662  30.437  1.00 93.530          C  
ATOM   9751  O   SER A 597     -45.513 202.487  30.109  1.00 93.220          O  
ATOM   9752  CB  SER A 597     -48.022 203.154  31.124  1.00131.100          C  
ATOM   9753  OG  SER A 597     -48.475 203.220  29.793  1.00131.100          O  
ATOM   9754  H   SER A 597     -48.077 205.528  30.416  1.00112.400          H  
ATOM   9755  HA  SER A 597     -46.525 204.039  32.368  1.00112.360          H  
ATOM   9756 1HB  SER A 597     -47.718 202.134  31.358  1.00157.320          H  
ATOM   9757 2HB  SER A 597     -48.828 203.424  31.805  1.00157.320          H  
ATOM   9758  HG  SER A 597     -49.164 202.551  29.716  1.00157.320          H  
ATOM   9759  N   LEU A 598     -44.921 204.653  30.022  1.00 93.860          N  
ATOM   9760  CA  LEU A 598     -43.770 204.515  29.162  1.00 93.890          C  
ATOM   9761  C   LEU A 598     -42.787 203.551  29.831  1.00 94.030          C  
ATOM   9762  O   LEU A 598     -42.515 203.647  31.033  1.00 94.070          O  
ATOM   9763  CB  LEU A 598     -43.161 205.916  28.963  1.00131.430          C  
ATOM   9764  CG  LEU A 598     -42.059 206.089  27.916  1.00131.430          C  
ATOM   9765  CD1 LEU A 598     -42.638 205.910  26.513  1.00131.430          C  
ATOM   9766  CD2 LEU A 598     -41.455 207.479  28.056  1.00131.430          C  
ATOM   9767  H   LEU A 598     -45.155 205.571  30.375  1.00112.630          H  
ATOM   9768  HA  LEU A 598     -44.092 204.091  28.213  1.00112.670          H  
ATOM   9769 1HB  LEU A 598     -43.966 206.598  28.696  1.00157.720          H  
ATOM   9770 2HB  LEU A 598     -42.755 206.241  29.920  1.00157.720          H  
ATOM   9771  HG  LEU A 598     -41.295 205.333  28.066  1.00157.720          H  
ATOM   9772 1HD1 LEU A 598     -41.848 206.026  25.783  1.00157.720          H  
ATOM   9773 2HD1 LEU A 598     -43.062 204.921  26.396  1.00157.720          H  
ATOM   9774 3HD1 LEU A 598     -43.405 206.660  26.346  1.00157.720          H  
ATOM   9775 1HD2 LEU A 598     -40.669 207.625  27.325  1.00157.720          H  
ATOM   9776 2HD2 LEU A 598     -42.236 208.217  27.894  1.00157.720          H  
ATOM   9777 3HD2 LEU A 598     -41.042 207.593  29.056  1.00157.720          H  
ATOM   9778  N   ASP A 599     -42.259 202.587  29.070  1.00 94.130          N  
ATOM   9779  CA  ASP A 599     -41.384 201.560  29.650  1.00 94.170          C  
ATOM   9780  C   ASP A 599     -39.938 202.013  29.851  1.00 94.360          C  
ATOM   9781  O   ASP A 599     -39.017 201.549  29.184  1.00 94.230          O  
ATOM   9782  CB  ASP A 599     -41.403 200.303  28.767  1.00131.820          C  
ATOM   9783  CG  ASP A 599     -40.762 199.060  29.426  1.00131.820          C  
ATOM   9784  OD1 ASP A 599     -40.584 199.070  30.627  1.00131.820          O  
ATOM   9785  OD2 ASP A 599     -40.493 198.105  28.724  1.00131.820          O  
ATOM   9786  H   ASP A 599     -42.479 202.551  28.082  1.00112.960          H  
ATOM   9787  HA  ASP A 599     -41.789 201.293  30.626  1.00113.000          H  
ATOM   9788 1HB  ASP A 599     -42.432 200.065  28.504  1.00158.190          H  
ATOM   9789 2HB  ASP A 599     -40.869 200.516  27.834  1.00158.190          H  
ATOM   9790  N   SER A 600     -39.757 202.955  30.769  1.00 94.690          N  
ATOM   9791  CA  SER A 600     -38.439 203.487  31.122  1.00 94.920          C  
ATOM   9792  C   SER A 600     -37.572 203.871  29.907  1.00 94.980          C  
ATOM   9793  O   SER A 600     -36.344 203.706  29.935  1.00 94.930          O  
ATOM   9794  CB  SER A 600     -37.704 202.477  31.996  1.00132.800          C  
ATOM   9795  OG  SER A 600     -38.383 202.252  33.207  1.00132.800          O  
ATOM   9796  H   SER A 600     -40.606 203.277  31.244  1.00113.630          H  
ATOM   9797  HA  SER A 600     -38.598 204.387  31.718  1.00113.900          H  
ATOM   9798 1HB  SER A 600     -37.604 201.533  31.453  1.00159.360          H  
ATOM   9799 2HB  SER A 600     -36.712 202.832  32.205  1.00159.360          H  
ATOM   9800  HG  SER A 600     -37.898 201.557  33.654  1.00159.360          H  
ATOM   9801  N   ASP A 601     -38.173 204.540  28.914  1.00 95.140          N  
ATOM   9802  CA  ASP A 601     -37.501 204.912  27.657  1.00 95.270          C  
ATOM   9803  C   ASP A 601     -36.703 206.192  27.807  1.00 95.260          C  
ATOM   9804  O   ASP A 601     -36.109 206.698  26.847  1.00 95.330          O  
ATOM   9805  CB  ASP A 601     -38.536 205.095  26.545  1.00133.330          C  
ATOM   9806  CG  ASP A 601     -39.223 203.801  26.106  1.00133.330          C  
ATOM   9807  OD1 ASP A 601     -38.564 202.896  25.638  1.00133.330          O  
ATOM   9808  OD2 ASP A 601     -40.417 203.728  26.267  1.00133.330          O  
ATOM   9809  H   ASP A 601     -39.168 204.708  28.993  1.00114.170          H  
ATOM   9810  HA  ASP A 601     -36.820 204.104  27.378  1.00114.320          H  
ATOM   9811 1HB  ASP A 601     -39.282 205.795  26.865  1.00159.990          H  
ATOM   9812 2HB  ASP A 601     -38.049 205.526  25.672  1.00159.990          H  
ATOM   9813  N   VAL A 602     -36.718 206.708  29.026  1.00 95.180          N  
ATOM   9814  CA  VAL A 602     -36.001 207.889  29.442  1.00 95.170          C  
ATOM   9815  C   VAL A 602     -34.875 207.490  30.402  1.00 95.200          C  
ATOM   9816  O   VAL A 602     -34.147 208.351  30.895  1.00 95.240          O  
ATOM   9817  CB  VAL A 602     -36.958 208.886  30.141  1.00133.240          C  
ATOM   9818  CG1 VAL A 602     -38.046 209.330  29.187  1.00133.240          C  
ATOM   9819  CG2 VAL A 602     -37.585 208.236  31.380  1.00133.240          C  
ATOM   9820  H   VAL A 602     -37.282 206.233  29.711  1.00114.220          H  
ATOM   9821  HA  VAL A 602     -35.564 208.370  28.566  1.00114.200          H  
ATOM   9822  HB  VAL A 602     -36.394 209.777  30.434  1.00159.890          H  
ATOM   9823 1HG1 VAL A 602     -38.687 210.048  29.688  1.00159.890          H  
ATOM   9824 2HG1 VAL A 602     -37.591 209.803  28.343  1.00159.890          H  
ATOM   9825 3HG1 VAL A 602     -38.633 208.481  28.859  1.00159.890          H  
ATOM   9826 1HG2 VAL A 602     -38.240 208.953  31.863  1.00159.890          H  
ATOM   9827 2HG2 VAL A 602     -38.159 207.359  31.097  1.00159.890          H  
ATOM   9828 3HG2 VAL A 602     -36.804 207.953  32.071  1.00159.890          H  
ATOM   9829  N   LYS A 603     -34.758 206.185  30.703  1.00 95.180          N  
ATOM   9830  CA  LYS A 603     -33.719 205.708  31.610  1.00 95.210          C  
ATOM   9831  C   LYS A 603     -32.745 204.824  30.851  1.00 95.130          C  
ATOM   9832  O   LYS A 603     -31.529 204.926  31.020  1.00 95.220          O  
ATOM   9833  CB  LYS A 603     -34.318 204.908  32.769  1.00133.280          C  
ATOM   9834  CG  LYS A 603     -35.333 205.645  33.647  1.00133.280          C  
ATOM   9835  CD  LYS A 603     -34.726 206.860  34.359  1.00133.280          C  
ATOM   9836  CE  LYS A 603     -35.726 207.509  35.310  1.00133.280          C  
ATOM   9837  NZ  LYS A 603     -35.150 208.708  35.995  1.00133.280          N  
ATOM   9838  H   LYS A 603     -35.378 205.503  30.274  1.00114.220          H  
ATOM   9839  HA  LYS A 603     -33.157 206.555  31.995  1.00114.250          H  
ATOM   9840 1HB  LYS A 603     -34.818 204.050  32.360  1.00159.940          H  
ATOM   9841 2HB  LYS A 603     -33.514 204.538  33.404  1.00159.940          H  
ATOM   9842 1HG  LYS A 603     -36.168 205.957  33.030  1.00159.940          H  
ATOM   9843 2HG  LYS A 603     -35.711 204.953  34.398  1.00159.940          H  
ATOM   9844 1HD  LYS A 603     -33.840 206.556  34.917  1.00159.940          H  
ATOM   9845 2HD  LYS A 603     -34.435 207.609  33.622  1.00159.940          H  
ATOM   9846 1HE  LYS A 603     -36.605 207.815  34.745  1.00159.940          H  
ATOM   9847 2HE  LYS A 603     -36.026 206.782  36.065  1.00159.940          H  
ATOM   9848 1HZ  LYS A 603     -35.842 209.110  36.614  1.00159.940          H  
ATOM   9849 2HZ  LYS A 603     -34.338 208.435  36.533  1.00159.940          H  
ATOM   9850 3HZ  LYS A 603     -34.879 209.394  35.303  1.00159.940          H  
ATOM   9851  N   PHE A 604     -33.288 203.988  29.965  1.00 94.990          N  
ATOM   9852  CA  PHE A 604     -32.489 203.065  29.191  1.00 94.930          C  
ATOM   9853  C   PHE A 604     -32.849 203.230  27.722  1.00 95.040          C  
ATOM   9854  O   PHE A 604     -33.126 202.225  27.077  1.00 94.710          O  
ATOM   9855  CB  PHE A 604     -32.827 201.637  29.605  1.00132.930          C  
ATOM   9856  CG  PHE A 604     -32.695 201.420  31.067  1.00132.930          C  
ATOM   9857  CD1 PHE A 604     -33.840 201.390  31.846  1.00132.930          C  
ATOM   9858  CD2 PHE A 604     -31.466 201.278  31.679  1.00132.930          C  
ATOM   9859  CE1 PHE A 604     -33.764 201.216  33.207  1.00132.930          C  
ATOM   9860  CE2 PHE A 604     -31.384 201.103  33.044  1.00132.930          C  
ATOM   9861  CZ  PHE A 604     -32.536 201.072  33.808  1.00132.930          C  
ATOM   9862  H   PHE A 604     -34.303 203.935  29.878  1.00113.990          H  
ATOM   9863  HA  PHE A 604     -31.431 203.256  29.358  1.00113.920          H  
ATOM   9864 1HB  PHE A 604     -33.856 201.404  29.313  1.00159.510          H  
ATOM   9865 2HB  PHE A 604     -32.170 200.936  29.090  1.00159.510          H  
ATOM   9866  HD1 PHE A 604     -34.812 201.513  31.359  1.00159.510          H  
ATOM   9867  HD2 PHE A 604     -30.559 201.310  31.076  1.00159.510          H  
ATOM   9868  HE1 PHE A 604     -34.674 201.196  33.806  1.00159.510          H  
ATOM   9869  HE2 PHE A 604     -30.410 200.993  33.522  1.00159.510          H  
ATOM   9870  HZ  PHE A 604     -32.471 200.935  34.886  1.00159.510          H  
ATOM   9871  N   PRO A 605     -32.683 204.428  27.125  1.00 95.530          N  
ATOM   9872  CA  PRO A 605     -33.265 204.855  25.854  1.00 95.750          C  
ATOM   9873  C   PRO A 605     -32.953 204.015  24.620  1.00 95.630          C  
ATOM   9874  O   PRO A 605     -33.694 204.086  23.641  1.00 95.600          O  
ATOM   9875  CB  PRO A 605     -32.671 206.262  25.687  1.00143.620          C  
ATOM   9876  CG  PRO A 605     -31.420 206.274  26.537  1.00143.620          C  
ATOM   9877  CD  PRO A 605     -31.759 205.423  27.715  1.00143.620          C  
ATOM   9878  HA  PRO A 605     -34.357 204.924  25.985  1.00114.900          H  
ATOM   9879 1HB  PRO A 605     -32.469 206.455  24.623  1.00172.350          H  
ATOM   9880 2HB  PRO A 605     -33.405 207.007  26.017  1.00172.350          H  
ATOM   9881 1HG  PRO A 605     -30.558 205.893  25.968  1.00172.350          H  
ATOM   9882 2HG  PRO A 605     -31.174 207.306  26.829  1.00172.350          H  
ATOM   9883 1HD  PRO A 605     -30.846 204.965  28.113  1.00172.350          H  
ATOM   9884 2HD  PRO A 605     -32.273 206.046  28.456  1.00172.350          H  
ATOM   9885  N   SER A 606     -31.869 203.248  24.636  1.00 95.590          N  
ATOM   9886  CA  SER A 606     -31.524 202.408  23.500  1.00 95.520          C  
ATOM   9887  C   SER A 606     -32.237 201.057  23.570  1.00 95.000          C  
ATOM   9888  O   SER A 606     -32.320 200.330  22.574  1.00 94.910          O  
ATOM   9889  CB  SER A 606     -30.033 202.193  23.481  1.00133.760          C  
ATOM   9890  OG  SER A 606     -29.634 201.501  24.637  1.00133.760          O  
ATOM   9891  H   SER A 606     -31.248 203.221  25.432  1.00114.710          H  
ATOM   9892  HA  SER A 606     -31.829 202.916  22.586  1.00114.620          H  
ATOM   9893 1HB  SER A 606     -29.758 201.620  22.594  1.00160.510          H  
ATOM   9894 2HB  SER A 606     -29.521 203.152  23.430  1.00160.510          H  
ATOM   9895  HG  SER A 606     -28.734 201.197  24.462  1.00160.510          H  
ATOM   9896  N   ASN A 607     -32.714 200.717  24.770  1.00 94.670          N  
ATOM   9897  CA  ASN A 607     -33.375 199.463  25.100  1.00 94.110          C  
ATOM   9898  C   ASN A 607     -32.607 198.200  24.712  1.00 94.270          C  
ATOM   9899  O   ASN A 607     -33.211 197.213  24.294  1.00 94.280          O  
ATOM   9900  CB  ASN A 607     -34.781 199.468  24.538  1.00131.980          C  
ATOM   9901  CG  ASN A 607     -35.660 200.459  25.270  1.00131.980          C  
ATOM   9902  OD1 ASN A 607     -35.679 200.443  26.510  1.00131.980          O  
ATOM   9903  ND2 ASN A 607     -36.371 201.289  24.551  1.00131.980          N  
ATOM   9904  H   ASN A 607     -32.645 201.403  25.517  1.00113.600          H  
ATOM   9905  HA  ASN A 607     -33.468 199.433  26.187  1.00112.930          H  
ATOM   9906 1HB  ASN A 607     -34.756 199.730  23.480  1.00158.370          H  
ATOM   9907 2HB  ASN A 607     -35.220 198.477  24.623  1.00158.370          H  
ATOM   9908 1HD2 ASN A 607     -37.004 201.964  25.008  1.00158.370          H  
ATOM   9909 2HD2 ASN A 607     -36.314 201.262  23.556  1.00158.370          H  
ATOM   9910  N   THR A 608     -31.295 198.200  24.924  1.00 94.420          N  
ATOM   9911  CA  THR A 608     -30.421 197.078  24.606  1.00 94.610          C  
ATOM   9912  C   THR A 608     -30.117 196.281  25.885  1.00 94.460          C  
ATOM   9913  O   THR A 608     -29.865 196.903  26.921  1.00 94.460          O  
ATOM   9914  CB  THR A 608     -29.133 197.648  23.962  1.00132.380          C  
ATOM   9915  OG1 THR A 608     -28.531 198.613  24.829  1.00132.380          O  
ATOM   9916  CG2 THR A 608     -29.477 198.278  22.651  1.00132.380          C  
ATOM   9917  H   THR A 608     -30.857 199.029  25.304  1.00113.300          H  
ATOM   9918  HA  THR A 608     -30.895 196.463  23.865  1.00113.530          H  
ATOM   9919  HB  THR A 608     -28.429 196.890  23.792  1.00158.850          H  
ATOM   9920  HG1 THR A 608     -27.650 198.805  24.491  1.00158.850          H  
ATOM   9921 1HG2 THR A 608     -28.581 198.668  22.204  1.00158.850          H  
ATOM   9922 2HG2 THR A 608     -29.919 197.523  22.009  1.00158.850          H  
ATOM   9923 3HG2 THR A 608     -30.178 199.075  22.799  1.00158.850          H  
ATOM   9924  N   THR A 609     -30.149 194.916  25.903  1.00 94.300          N  
ATOM   9925  CA  THR A 609     -30.464 193.872  24.884  1.00 94.190          C  
ATOM   9926  C   THR A 609     -29.622 193.988  23.621  1.00 93.970          C  
ATOM   9927  O   THR A 609     -28.613 194.682  23.601  1.00 94.020          O  
ATOM   9928  CB  THR A 609     -31.977 193.730  24.503  1.00131.910          C  
ATOM   9929  OG1 THR A 609     -32.459 194.800  23.697  1.00131.910          O  
ATOM   9930  CG2 THR A 609     -32.832 193.655  25.749  1.00131.910          C  
ATOM   9931  H   THR A 609     -29.923 194.532  26.807  1.00113.160          H  
ATOM   9932  HA  THR A 609     -30.204 192.912  25.326  1.00113.030          H  
ATOM   9933  HB  THR A 609     -32.113 192.802  23.960  1.00158.290          H  
ATOM   9934  HG1 THR A 609     -32.570 195.637  24.194  1.00158.290          H  
ATOM   9935 1HG2 THR A 609     -33.874 193.522  25.464  1.00158.290          H  
ATOM   9936 2HG2 THR A 609     -32.512 192.817  26.363  1.00158.290          H  
ATOM   9937 3HG2 THR A 609     -32.729 194.581  26.319  1.00158.290          H  
ATOM   9938  N   THR A 610     -29.913 193.173  22.624  1.00 93.750          N  
ATOM   9939  CA  THR A 610     -29.160 193.209  21.383  1.00 93.610          C  
ATOM   9940  C   THR A 610     -29.282 194.568  20.702  1.00 93.450          C  
ATOM   9941  O   THR A 610     -30.382 195.089  20.524  1.00 93.470          O  
ATOM   9942  CB  THR A 610     -29.658 192.112  20.424  1.00131.110          C  
ATOM   9943  OG1 THR A 610     -29.503 190.823  21.046  1.00131.110          O  
ATOM   9944  CG2 THR A 610     -28.887 192.133  19.105  1.00131.110          C  
ATOM   9945  H   THR A 610     -30.708 192.558  22.681  1.00112.500          H  
ATOM   9946  HA  THR A 610     -28.109 193.030  21.609  1.00112.330          H  
ATOM   9947  HB  THR A 610     -30.700 192.282  20.222  1.00157.330          H  
ATOM   9948  HG1 THR A 610     -29.940 190.154  20.511  1.00157.330          H  
ATOM   9949 1HG2 THR A 610     -29.274 191.349  18.457  1.00157.330          H  
ATOM   9950 2HG2 THR A 610     -29.013 193.092  18.605  1.00157.330          H  
ATOM   9951 3HG2 THR A 610     -27.831 191.960  19.295  1.00157.330          H  
ATOM   9952  N   GLN A 611     -28.157 195.130  20.279  1.00 93.320          N  
ATOM   9953  CA  GLN A 611     -28.191 196.391  19.557  1.00 93.200          C  
ATOM   9954  C   GLN A 611     -28.594 196.143  18.117  1.00 92.700          C  
ATOM   9955  O   GLN A 611     -27.956 195.356  17.419  1.00 92.530          O  
ATOM   9956  CB  GLN A 611     -26.829 197.095  19.613  1.00130.530          C  
ATOM   9957  CG  GLN A 611     -26.724 198.400  18.786  1.00130.530          C  
ATOM   9958  CD  GLN A 611     -27.573 199.551  19.303  1.00130.530          C  
ATOM   9959  OE1 GLN A 611     -27.439 199.979  20.455  1.00130.530          O  
ATOM   9960  NE2 GLN A 611     -28.464 200.059  18.451  1.00130.530          N  
ATOM   9961  H   GLN A 611     -27.278 194.669  20.464  1.00111.980          H  
ATOM   9962  HA  GLN A 611     -28.940 197.038  20.003  1.00111.840          H  
ATOM   9963 1HB  GLN A 611     -26.598 197.341  20.649  1.00156.630          H  
ATOM   9964 2HB  GLN A 611     -26.057 196.415  19.258  1.00156.630          H  
ATOM   9965 1HG  GLN A 611     -25.686 198.725  18.806  1.00156.630          H  
ATOM   9966 2HG  GLN A 611     -27.019 198.202  17.754  1.00156.630          H  
ATOM   9967 1HE2 GLN A 611     -29.051 200.823  18.729  1.00156.630          H  
ATOM   9968 2HE2 GLN A 611     -28.558 199.674  17.495  1.00156.630          H  
ATOM   9969  N   ILE A 612     -29.644 196.828  17.686  1.00 92.540          N  
ATOM   9970  CA  ILE A 612     -30.153 196.716  16.327  1.00 92.140          C  
ATOM   9971  C   ILE A 612     -29.329 197.615  15.402  1.00 92.330          C  
ATOM   9972  O   ILE A 612     -28.859 198.683  15.809  1.00 92.550          O  
ATOM   9973  CB  ILE A 612     -31.657 197.058  16.256  1.00129.160          C  
ATOM   9974  CG1 ILE A 612     -31.904 198.556  16.651  1.00129.160          C  
ATOM   9975  CG2 ILE A 612     -32.420 196.081  17.207  1.00129.160          C  
ATOM   9976  CD1 ILE A 612     -33.300 199.053  16.390  1.00129.160          C  
ATOM   9977  H   ILE A 612     -30.112 197.427  18.352  1.00111.050          H  
ATOM   9978  HA  ILE A 612     -30.029 195.685  15.992  1.00110.570          H  
ATOM   9979  HB  ILE A 612     -32.013 196.921  15.233  1.00154.990          H  
ATOM   9980 1HG1 ILE A 612     -31.680 198.690  17.706  1.00154.990          H  
ATOM   9981 2HG1 ILE A 612     -31.240 199.198  16.068  1.00154.990          H  
ATOM   9982 1HG2 ILE A 612     -33.488 196.260  17.174  1.00154.990          H  
ATOM   9983 2HG2 ILE A 612     -32.225 195.056  16.902  1.00154.990          H  
ATOM   9984 3HG2 ILE A 612     -32.068 196.209  18.234  1.00154.990          H  
ATOM   9985 1HD1 ILE A 612     -33.355 200.105  16.681  1.00154.990          H  
ATOM   9986 2HD1 ILE A 612     -33.529 198.959  15.337  1.00154.990          H  
ATOM   9987 3HD1 ILE A 612     -34.018 198.487  16.965  1.00154.990          H  
ATOM   9988  N   GLN A 613     -29.133 197.175  14.162  1.00 92.280          N  
ATOM   9989  CA  GLN A 613     -28.358 197.929  13.175  1.00 92.460          C  
ATOM   9990  C   GLN A 613     -29.143 199.090  12.531  1.00 92.230          C  
ATOM   9991  O   GLN A 613     -28.587 199.882  11.771  1.00 92.140          O  
ATOM   9992  CB  GLN A 613     -27.804 196.961  12.108  1.00129.370          C  
ATOM   9993  CG  GLN A 613     -28.804 196.430  11.071  1.00129.370          C  
ATOM   9994  CD  GLN A 613     -29.716 195.291  11.550  1.00129.370          C  
ATOM   9995  OE1 GLN A 613     -30.097 195.221  12.728  1.00129.370          O  
ATOM   9996  NE2 GLN A 613     -30.071 194.400  10.634  1.00129.370          N  
ATOM   9997  H   GLN A 613     -29.530 196.276  13.890  1.00110.740          H  
ATOM   9998  HA  GLN A 613     -27.506 198.367  13.695  1.00110.950          H  
ATOM   9999 1HB  GLN A 613     -27.005 197.459  11.561  1.00155.250          H  
ATOM  10000 2HB  GLN A 613     -27.361 196.099  12.608  1.00155.250          H  
ATOM  10001 1HG  GLN A 613     -29.389 197.229  10.720  1.00155.250          H  
ATOM  10002 2HG  GLN A 613     -28.221 196.036  10.242  1.00155.250          H  
ATOM  10003 1HE2 GLN A 613     -30.670 193.636  10.883  1.00155.250          H  
ATOM  10004 2HE2 GLN A 613     -29.745 194.488   9.692  1.00155.250          H  
ATOM  10005  N   PHE A 614     -30.444 199.154  12.799  1.00 92.090          N  
ATOM  10006  CA  PHE A 614     -31.336 200.186  12.247  1.00 91.860          C  
ATOM  10007  C   PHE A 614     -31.296 201.424  13.131  1.00 91.870          C  
ATOM  10008  O   PHE A 614     -30.900 201.345  14.294  1.00 91.990          O  
ATOM  10009  CB  PHE A 614     -32.777 199.689  12.147  1.00128.700          C  
ATOM  10010  CG  PHE A 614     -32.993 198.548  11.179  1.00128.700          C  
ATOM  10011  CD1 PHE A 614     -31.989 198.069  10.361  1.00128.700          C  
ATOM  10012  CD2 PHE A 614     -34.206 197.940  11.098  1.00128.700          C  
ATOM  10013  CE1 PHE A 614     -32.201 197.008   9.545  1.00128.700          C  
ATOM  10014  CE2 PHE A 614     -34.414 196.914  10.284  1.00128.700          C  
ATOM  10015  CZ  PHE A 614     -33.413 196.428   9.515  1.00128.700          C  
ATOM  10016  H   PHE A 614     -30.810 198.443  13.413  1.00110.510          H  
ATOM  10017  HA  PHE A 614     -30.985 200.487  11.259  1.00110.230          H  
ATOM  10018 1HB  PHE A 614     -33.092 199.362  13.121  1.00154.440          H  
ATOM  10019 2HB  PHE A 614     -33.429 200.517  11.851  1.00154.440          H  
ATOM  10020  HD1 PHE A 614     -31.022 198.525  10.364  1.00154.440          H  
ATOM  10021  HD2 PHE A 614     -35.009 198.269  11.689  1.00154.440          H  
ATOM  10022  HE1 PHE A 614     -31.396 196.627   8.909  1.00154.440          H  
ATOM  10023  HE2 PHE A 614     -35.388 196.467  10.262  1.00154.440          H  
ATOM  10024  HZ  PHE A 614     -33.583 195.590   8.871  1.00154.440          H  
ATOM  10025  N   THR A 615     -31.663 202.581  12.582  1.00 91.780          N  
ATOM  10026  CA  THR A 615     -31.656 203.800  13.394  1.00 91.790          C  
ATOM  10027  C   THR A 615     -33.074 204.109  13.855  1.00 91.480          C  
ATOM  10028  O   THR A 615     -33.963 204.170  13.018  1.00 91.490          O  
ATOM  10029  CB  THR A 615     -31.098 205.006  12.604  1.00128.500          C  
ATOM  10030  OG1 THR A 615     -29.742 204.741  12.225  1.00128.500          O  
ATOM  10031  CG2 THR A 615     -31.137 206.281  13.462  1.00128.500          C  
ATOM  10032  H   THR A 615     -32.005 202.597  11.613  1.00110.140          H  
ATOM  10033  HA  THR A 615     -30.991 203.646  14.232  1.00110.150          H  
ATOM  10034  HB  THR A 615     -31.698 205.160  11.705  1.00154.200          H  
ATOM  10035  HG1 THR A 615     -29.729 204.009  11.603  1.00154.200          H  
ATOM  10036 1HG2 THR A 615     -30.735 207.107  12.886  1.00154.200          H  
ATOM  10037 2HG2 THR A 615     -32.158 206.518  13.754  1.00154.200          H  
ATOM  10038 3HG2 THR A 615     -30.534 206.135  14.354  1.00154.200          H  
ATOM  10039  N   PRO A 616     -33.360 204.276  15.153  1.00 91.250          N  
ATOM  10040  CA  PRO A 616     -34.682 204.606  15.647  1.00 90.890          C  
ATOM  10041  C   PRO A 616     -35.215 205.848  14.952  1.00 90.960          C  
ATOM  10042  O   PRO A 616     -34.487 206.824  14.768  1.00 90.940          O  
ATOM  10043  CB  PRO A 616     -34.438 204.779  17.144  1.00136.340          C  
ATOM  10044  CG  PRO A 616     -33.252 203.895  17.437  1.00136.340          C  
ATOM  10045  CD  PRO A 616     -32.364 204.014  16.211  1.00136.340          C  
ATOM  10046  HA  PRO A 616     -35.346 203.772  15.469  1.00109.070          H  
ATOM  10047 1HB  PRO A 616     -34.262 205.813  17.378  1.00163.600          H  
ATOM  10048 2HB  PRO A 616     -35.336 204.473  17.705  1.00163.600          H  
ATOM  10049 1HG  PRO A 616     -32.753 204.216  18.365  1.00163.600          H  
ATOM  10050 2HG  PRO A 616     -33.595 202.859  17.606  1.00163.600          H  
ATOM  10051 1HD  PRO A 616     -31.650 204.844  16.305  1.00163.600          H  
ATOM  10052 2HD  PRO A 616     -31.871 203.032  16.071  1.00163.600          H  
ATOM  10053  N   LEU A 617     -36.498 205.834  14.596  1.00 91.080          N  
ATOM  10054  CA  LEU A 617     -37.134 206.950  13.895  1.00 91.190          C  
ATOM  10055  C   LEU A 617     -37.020 208.173  14.742  1.00 91.240          C  
ATOM  10056  O   LEU A 617     -36.654 209.245  14.264  1.00 91.510          O  
ATOM  10057  CB  LEU A 617     -38.597 206.618  13.565  1.00127.620          C  
ATOM  10058  CG  LEU A 617     -39.488 207.659  12.739  1.00127.620          C  
ATOM  10059  CD1 LEU A 617     -40.113 208.662  13.682  1.00127.620          C  
ATOM  10060  CD2 LEU A 617     -38.678 208.386  11.641  1.00127.620          C  
ATOM  10061  H   LEU A 617     -37.080 205.022  14.824  1.00109.300          H  
ATOM  10062  HA  LEU A 617     -36.590 207.124  12.969  1.00109.430          H  
ATOM  10063 1HB  LEU A 617     -38.608 205.677  13.012  1.00153.150          H  
ATOM  10064 2HB  LEU A 617     -39.115 206.447  14.514  1.00153.150          H  
ATOM  10065  HG  LEU A 617     -40.278 207.120  12.283  1.00153.150          H  
ATOM  10066 1HD1 LEU A 617     -40.759 209.324  13.124  1.00153.150          H  
ATOM  10067 2HD1 LEU A 617     -40.693 208.112  14.420  1.00153.150          H  
ATOM  10068 3HD1 LEU A 617     -39.368 209.252  14.182  1.00153.150          H  
ATOM  10069 1HD2 LEU A 617     -39.335 209.060  11.096  1.00153.150          H  
ATOM  10070 2HD2 LEU A 617     -37.870 208.969  12.073  1.00153.150          H  
ATOM  10071 3HD2 LEU A 617     -38.268 207.664  10.958  1.00153.150          H  
ATOM  10072  N   ILE A 618     -37.300 207.986  16.015  1.00 91.020          N  
ATOM  10073  CA  ILE A 618     -37.287 209.010  17.026  1.00 91.110          C  
ATOM  10074  C   ILE A 618     -36.015 209.859  17.063  1.00 91.030          C  
ATOM  10075  O   ILE A 618     -36.059 210.983  17.548  1.00 91.200          O  
ATOM  10076  CB  ILE A 618     -37.559 208.351  18.380  1.00127.520          C  
ATOM  10077  CG1 ILE A 618     -37.828 209.408  19.410  1.00127.520          C  
ATOM  10078  CG2 ILE A 618     -36.413 207.410  18.758  1.00127.520          C  
ATOM  10079  CD1 ILE A 618     -38.461 208.875  20.649  1.00127.520          C  
ATOM  10080  H   ILE A 618     -37.591 207.058  16.283  1.00109.220          H  
ATOM  10081  HA  ILE A 618     -38.123 209.673  16.828  1.00109.330          H  
ATOM  10082  HB  ILE A 618     -38.472 207.764  18.292  1.00153.020          H  
ATOM  10083 1HG1 ILE A 618     -36.886 209.880  19.696  1.00153.020          H  
ATOM  10084 2HG1 ILE A 618     -38.463 210.166  18.968  1.00153.020          H  
ATOM  10085 1HG2 ILE A 618     -36.621 206.905  19.692  1.00153.020          H  
ATOM  10086 2HG2 ILE A 618     -36.318 206.676  17.982  1.00153.020          H  
ATOM  10087 3HG2 ILE A 618     -35.479 207.961  18.858  1.00153.020          H  
ATOM  10088 1HD1 ILE A 618     -38.619 209.689  21.351  1.00153.020          H  
ATOM  10089 2HD1 ILE A 618     -39.412 208.430  20.380  1.00153.020          H  
ATOM  10090 3HD1 ILE A 618     -37.830 208.135  21.117  1.00153.020          H  
ATOM  10091  N   LYS A 619     -34.882 209.360  16.566  1.00 90.820          N  
ATOM  10092  CA  LYS A 619     -33.652 210.138  16.595  1.00 90.780          C  
ATOM  10093  C   LYS A 619     -33.746 211.335  15.650  1.00 90.890          C  
ATOM  10094  O   LYS A 619     -32.937 212.261  15.720  1.00 91.080          O  
ATOM  10095  CB  LYS A 619     -32.449 209.280  16.191  1.00127.110          C  
ATOM  10096  CG  LYS A 619     -32.117 208.125  17.129  1.00127.110          C  
ATOM  10097  CD  LYS A 619     -31.652 208.571  18.515  1.00127.110          C  
ATOM  10098  CE  LYS A 619     -31.257 207.365  19.362  1.00127.110          C  
ATOM  10099  NZ  LYS A 619     -30.811 207.758  20.731  1.00127.110          N  
ATOM  10100  H   LYS A 619     -34.872 208.441  16.112  1.00108.980          H  
ATOM  10101  HA  LYS A 619     -33.510 210.530  17.599  1.00108.940          H  
ATOM  10102 1HB  LYS A 619     -32.648 208.844  15.207  1.00152.530          H  
ATOM  10103 2HB  LYS A 619     -31.567 209.910  16.094  1.00152.530          H  
ATOM  10104 1HG  LYS A 619     -33.004 207.547  17.247  1.00152.530          H  
ATOM  10105 2HG  LYS A 619     -31.354 207.497  16.673  1.00152.530          H  
ATOM  10106 1HD  LYS A 619     -30.801 209.248  18.420  1.00152.530          H  
ATOM  10107 2HD  LYS A 619     -32.458 209.091  19.027  1.00152.530          H  
ATOM  10108 1HE  LYS A 619     -32.118 206.700  19.447  1.00152.530          H  
ATOM  10109 2HE  LYS A 619     -30.448 206.831  18.866  1.00152.530          H  
ATOM  10110 1HZ  LYS A 619     -30.564 206.929  21.255  1.00152.530          H  
ATOM  10111 2HZ  LYS A 619     -30.006 208.365  20.664  1.00152.530          H  
ATOM  10112 3HZ  LYS A 619     -31.557 208.242  21.208  1.00152.530          H  
ATOM  10113  N   LYS A 620     -34.696 211.277  14.714  1.00 90.800          N  
ATOM  10114  CA  LYS A 620     -34.877 212.290  13.696  1.00 90.910          C  
ATOM  10115  C   LYS A 620     -36.023 213.251  14.064  1.00 91.320          C  
ATOM  10116  O   LYS A 620     -36.422 214.130  13.279  1.00 91.430          O  
ATOM  10117  CB  LYS A 620     -35.085 211.553  12.376  1.00127.230          C  
ATOM  10118  CG  LYS A 620     -33.921 210.530  12.103  1.00127.230          C  
ATOM  10119  CD  LYS A 620     -32.516 211.181  11.982  1.00127.230          C  
ATOM  10120  CE  LYS A 620     -31.440 210.116  11.742  1.00127.230          C  
ATOM  10121  NZ  LYS A 620     -30.066 210.705  11.621  1.00127.230          N  
ATOM  10122  H   LYS A 620     -35.345 210.485  14.710  1.00108.960          H  
ATOM  10123  HA  LYS A 620     -33.976 212.894  13.634  1.00109.090          H  
ATOM  10124 1HB  LYS A 620     -36.028 211.000  12.405  1.00152.680          H  
ATOM  10125 2HB  LYS A 620     -35.136 212.250  11.558  1.00152.680          H  
ATOM  10126 1HG  LYS A 620     -33.895 209.803  12.916  1.00152.680          H  
ATOM  10127 2HG  LYS A 620     -34.135 209.982  11.201  1.00152.680          H  
ATOM  10128 1HD  LYS A 620     -32.506 211.905  11.169  1.00152.680          H  
ATOM  10129 2HD  LYS A 620     -32.256 211.688  12.905  1.00152.680          H  
ATOM  10130 1HE  LYS A 620     -31.452 209.427  12.583  1.00152.680          H  
ATOM  10131 2HE  LYS A 620     -31.668 209.566  10.845  1.00152.680          H  
ATOM  10132 1HZ  LYS A 620     -29.394 209.962  11.476  1.00152.680          H  
ATOM  10133 2HZ  LYS A 620     -30.034 211.340  10.838  1.00152.680          H  
ATOM  10134 3HZ  LYS A 620     -29.836 211.204  12.470  1.00152.680          H  
ATOM  10135  N   ILE A 621     -36.565 213.087  15.277  1.00 91.540          N  
ATOM  10136  CA  ILE A 621     -37.631 213.947  15.757  1.00 91.940          C  
ATOM  10137  C   ILE A 621     -37.003 214.914  16.739  1.00 92.350          C  
ATOM  10138  O   ILE A 621     -36.331 214.508  17.684  1.00 92.430          O  
ATOM  10139  CB  ILE A 621     -38.762 213.134  16.449  1.00128.560          C  
ATOM  10140  CG1 ILE A 621     -39.321 212.023  15.491  1.00128.560          C  
ATOM  10141  CG2 ILE A 621     -39.896 214.059  16.945  1.00128.560          C  
ATOM  10142  CD1 ILE A 621     -39.907 212.491  14.185  1.00128.560          C  
ATOM  10143  H   ILE A 621     -36.212 212.363  15.909  1.00109.850          H  
ATOM  10144  HA  ILE A 621     -38.043 214.528  14.936  1.00110.330          H  
ATOM  10145  HB  ILE A 621     -38.336 212.611  17.312  1.00154.270          H  
ATOM  10146 1HG1 ILE A 621     -38.508 211.344  15.249  1.00154.270          H  
ATOM  10147 2HG1 ILE A 621     -40.088 211.473  16.024  1.00154.270          H  
ATOM  10148 1HG2 ILE A 621     -40.657 213.468  17.440  1.00154.270          H  
ATOM  10149 2HG2 ILE A 621     -39.499 214.789  17.648  1.00154.270          H  
ATOM  10150 3HG2 ILE A 621     -40.343 214.589  16.108  1.00154.270          H  
ATOM  10151 1HD1 ILE A 621     -40.248 211.634  13.622  1.00154.270          H  
ATOM  10152 2HD1 ILE A 621     -40.752 213.155  14.358  1.00154.270          H  
ATOM  10153 3HD1 ILE A 621     -39.147 213.005  13.620  1.00154.270          H  
ATOM  10154  N   LYS A 622     -37.179 216.199  16.504  1.00 92.620          N  
ATOM  10155  CA  LYS A 622     -36.623 217.166  17.424  1.00 93.040          C  
ATOM  10156  C   LYS A 622     -37.707 217.545  18.407  1.00 93.420          C  
ATOM  10157  O   LYS A 622     -38.890 217.587  18.059  1.00 93.530          O  
ATOM  10158  CB  LYS A 622     -36.058 218.365  16.679  1.00130.090          C  
ATOM  10159  CG  LYS A 622     -34.851 218.040  15.816  1.00130.090          C  
ATOM  10160  CD  LYS A 622     -34.301 219.289  15.134  1.00130.090          C  
ATOM  10161  CE  LYS A 622     -33.084 218.961  14.273  1.00130.090          C  
ATOM  10162  NZ  LYS A 622     -32.535 220.173  13.597  1.00130.090          N  
ATOM  10163  H   LYS A 622     -37.722 216.497  15.703  1.00111.140          H  
ATOM  10164  HA  LYS A 622     -35.812 216.704  17.987  1.00111.650          H  
ATOM  10165 1HB  LYS A 622     -36.814 218.750  16.007  1.00156.110          H  
ATOM  10166 2HB  LYS A 622     -35.794 219.155  17.382  1.00156.110          H  
ATOM  10167 1HG  LYS A 622     -34.076 217.588  16.436  1.00156.110          H  
ATOM  10168 2HG  LYS A 622     -35.147 217.317  15.055  1.00156.110          H  
ATOM  10169 1HD  LYS A 622     -35.078 219.723  14.501  1.00156.110          H  
ATOM  10170 2HD  LYS A 622     -34.020 220.024  15.888  1.00156.110          H  
ATOM  10171 1HE  LYS A 622     -32.310 218.528  14.904  1.00156.110          H  
ATOM  10172 2HE  LYS A 622     -33.372 218.232  13.514  1.00156.110          H  
ATOM  10173 1HZ  LYS A 622     -31.733 219.913  13.039  1.00156.110          H  
ATOM  10174 2HZ  LYS A 622     -33.241 220.579  12.999  1.00156.110          H  
ATOM  10175 3HZ  LYS A 622     -32.254 220.851  14.291  1.00156.110          H  
ATOM  10176  N   TYR A 623     -37.315 217.829  19.633  1.00 93.650          N  
ATOM  10177  CA  TYR A 623     -38.283 218.225  20.627  1.00 94.030          C  
ATOM  10178  C   TYR A 623     -37.697 218.941  21.817  1.00 94.490          C  
ATOM  10179  O   TYR A 623     -36.507 218.831  22.115  1.00 94.620          O  
ATOM  10180  CB  TYR A 623     -39.069 216.995  21.102  1.00131.490          C  
ATOM  10181  CG  TYR A 623     -38.229 215.860  21.546  1.00131.490          C  
ATOM  10182  CD1 TYR A 623     -37.741 215.802  22.833  1.00131.490          C  
ATOM  10183  CD2 TYR A 623     -37.965 214.840  20.658  1.00131.490          C  
ATOM  10184  CE1 TYR A 623     -36.971 214.740  23.210  1.00131.490          C  
ATOM  10185  CE2 TYR A 623     -37.212 213.773  21.041  1.00131.490          C  
ATOM  10186  CZ  TYR A 623     -36.710 213.721  22.310  1.00131.490          C  
ATOM  10187  OH  TYR A 623     -35.952 212.653  22.699  1.00131.490          O  
ATOM  10188  H   TYR A 623     -36.337 217.767  19.879  1.00112.380          H  
ATOM  10189  HA  TYR A 623     -38.974 218.911  20.154  1.00112.840          H  
ATOM  10190 1HB  TYR A 623     -39.673 217.261  21.952  1.00157.790          H  
ATOM  10191 2HB  TYR A 623     -39.734 216.648  20.314  1.00157.790          H  
ATOM  10192  HD1 TYR A 623     -37.951 216.594  23.541  1.00157.790          H  
ATOM  10193  HD2 TYR A 623     -38.358 214.881  19.647  1.00157.790          H  
ATOM  10194  HE1 TYR A 623     -36.567 214.695  24.216  1.00157.790          H  
ATOM  10195  HE2 TYR A 623     -37.007 212.967  20.328  1.00157.790          H  
ATOM  10196  HH  TYR A 623     -35.642 212.799  23.597  1.00157.790          H  
ATOM  10197  N   GLU A 624     -38.573 219.638  22.521  1.00 94.740          N  
ATOM  10198  CA  GLU A 624     -38.259 220.234  23.793  1.00 95.200          C  
ATOM  10199  C   GLU A 624     -38.306 219.078  24.782  1.00 95.160          C  
ATOM  10200  O   GLU A 624     -39.321 218.379  24.787  1.00 94.890          O  
ATOM  10201  CB  GLU A 624     -39.317 221.271  24.168  1.00133.100          C  
ATOM  10202  CG  GLU A 624     -39.057 222.004  25.465  1.00133.100          C  
ATOM  10203  CD  GLU A 624     -40.141 222.974  25.813  1.00133.100          C  
ATOM  10204  OE1 GLU A 624     -41.065 223.111  25.052  1.00133.100          O  
ATOM  10205  OE2 GLU A 624     -40.055 223.566  26.859  1.00133.100          O  
ATOM  10206  H   GLU A 624     -39.515 219.719  22.164  1.00113.690          H  
ATOM  10207  HA  GLU A 624     -37.287 220.706  23.737  1.00114.240          H  
ATOM  10208 1HB  GLU A 624     -39.399 222.014  23.374  1.00159.720          H  
ATOM  10209 2HB  GLU A 624     -40.280 220.782  24.258  1.00159.720          H  
ATOM  10210 1HG  GLU A 624     -38.972 221.284  26.269  1.00159.720          H  
ATOM  10211 2HG  GLU A 624     -38.110 222.533  25.388  1.00159.720          H  
ATOM  10212  N   PRO A 625     -37.290 218.866  25.657  1.00 95.480          N  
ATOM  10213  CA  PRO A 625     -37.219 217.771  26.629  1.00 95.500          C  
ATOM  10214  C   PRO A 625     -38.516 217.623  27.415  1.00 95.540          C  
ATOM  10215  O   PRO A 625     -38.925 216.502  27.718  1.00 95.380          O  
ATOM  10216  CB  PRO A 625     -36.068 218.232  27.534  1.00143.250          C  
ATOM  10217  CG  PRO A 625     -35.158 219.002  26.599  1.00143.250          C  
ATOM  10218  CD  PRO A 625     -36.098 219.748  25.662  1.00143.250          C  
ATOM  10219  HA  PRO A 625     -36.964 216.839  26.116  1.00114.600          H  
ATOM  10220 1HB  PRO A 625     -36.447 218.836  28.369  1.00171.900          H  
ATOM  10221 2HB  PRO A 625     -35.573 217.348  27.978  1.00171.900          H  
ATOM  10222 1HG  PRO A 625     -34.508 219.682  27.179  1.00171.900          H  
ATOM  10223 2HG  PRO A 625     -34.492 218.311  26.062  1.00171.900          H  
ATOM  10224 1HD  PRO A 625     -36.340 220.751  26.044  1.00171.900          H  
ATOM  10225 2HD  PRO A 625     -35.614 219.767  24.670  1.00171.900          H  
ATOM  10226  N   ARG A 626     -39.176 218.736  27.714  1.00 95.750          N  
ATOM  10227  CA  ARG A 626     -40.461 218.750  28.397  1.00 95.820          C  
ATOM  10228  C   ARG A 626     -41.427 217.664  27.890  1.00 95.130          C  
ATOM  10229  O   ARG A 626     -42.190 217.099  28.673  1.00 95.030          O  
ATOM  10230  CB  ARG A 626     -41.101 220.128  28.271  1.00134.120          C  
ATOM  10231  CG  ARG A 626     -42.422 220.319  29.015  1.00134.120          C  
ATOM  10232  CD  ARG A 626     -42.907 221.743  28.946  1.00134.120          C  
ATOM  10233  NE  ARG A 626     -44.257 221.883  29.528  1.00134.120          N  
ATOM  10234  CZ  ARG A 626     -44.968 223.032  29.680  1.00134.120          C  
ATOM  10235  NH1 ARG A 626     -44.490 224.208  29.300  1.00134.120          N  
ATOM  10236  NH2 ARG A 626     -46.170 222.929  30.236  1.00134.120          N  
ATOM  10237  H   ARG A 626     -38.762 219.632  27.495  1.00114.900          H  
ATOM  10238  HA  ARG A 626     -40.277 218.565  29.455  1.00114.980          H  
ATOM  10239 1HB  ARG A 626     -40.408 220.890  28.622  1.00160.940          H  
ATOM  10240 2HB  ARG A 626     -41.295 220.333  27.217  1.00160.940          H  
ATOM  10241 1HG  ARG A 626     -43.187 219.675  28.590  1.00160.940          H  
ATOM  10242 2HG  ARG A 626     -42.288 220.058  30.063  1.00160.940          H  
ATOM  10243 1HD  ARG A 626     -42.224 222.373  29.513  1.00160.940          H  
ATOM  10244 2HD  ARG A 626     -42.926 222.081  27.916  1.00160.940          H  
ATOM  10245  HE  ARG A 626     -44.735 221.019  29.855  1.00160.940          H  
ATOM  10246 1HH1 ARG A 626     -43.573 224.279  28.882  1.00160.940          H  
ATOM  10247 2HH1 ARG A 626     -45.047 225.042  29.438  1.00160.940          H  
ATOM  10248 1HH2 ARG A 626     -46.473 221.980  30.515  1.00160.940          H  
ATOM  10249 2HH2 ARG A 626     -46.784 223.753  30.397  1.00160.940          H  
ATOM  10250  N   PHE A 627     -41.427 217.410  26.570  1.00 94.690          N  
ATOM  10251  CA  PHE A 627     -42.355 216.481  25.954  1.00 94.040          C  
ATOM  10252  C   PHE A 627     -41.668 215.233  25.408  1.00 93.440          C  
ATOM  10253  O   PHE A 627     -42.258 214.519  24.586  1.00 92.860          O  
ATOM  10254  CB  PHE A 627     -43.053 217.180  24.796  1.00131.920          C  
ATOM  10255  CG  PHE A 627     -43.656 218.444  25.227  1.00131.920          C  
ATOM  10256  CD1 PHE A 627     -43.125 219.635  24.775  1.00131.920          C  
ATOM  10257  CD2 PHE A 627     -44.691 218.476  26.127  1.00131.920          C  
ATOM  10258  CE1 PHE A 627     -43.620 220.820  25.193  1.00131.920          C  
ATOM  10259  CE2 PHE A 627     -45.192 219.666  26.554  1.00131.920          C  
ATOM  10260  CZ  PHE A 627     -44.653 220.842  26.083  1.00131.920          C  
ATOM  10261  H   PHE A 627     -40.754 217.883  25.961  1.00113.630          H  
ATOM  10262  HA  PHE A 627     -43.089 216.181  26.702  1.00112.850          H  
ATOM  10263 1HB  PHE A 627     -42.327 217.390  24.012  1.00158.300          H  
ATOM  10264 2HB  PHE A 627     -43.831 216.544  24.380  1.00158.300          H  
ATOM  10265  HD1 PHE A 627     -42.295 219.618  24.078  1.00158.300          H  
ATOM  10266  HD2 PHE A 627     -45.108 217.547  26.520  1.00158.300          H  
ATOM  10267  HE1 PHE A 627     -43.182 221.755  24.823  1.00158.300          H  
ATOM  10268  HE2 PHE A 627     -46.015 219.678  27.285  1.00158.300          H  
ATOM  10269  HZ  PHE A 627     -45.049 221.791  26.428  1.00158.300          H  
ATOM  10270  N   GLU A 628     -40.462 214.907  25.896  1.00 93.590          N  
ATOM  10271  CA  GLU A 628     -39.737 213.744  25.372  1.00 93.150          C  
ATOM  10272  C   GLU A 628     -40.523 212.467  25.549  1.00 92.860          C  
ATOM  10273  O   GLU A 628     -40.348 211.520  24.787  1.00 92.500          O  
ATOM  10274  CB  GLU A 628     -38.378 213.537  26.073  1.00130.590          C  
ATOM  10275  CG  GLU A 628     -38.435 213.036  27.533  1.00130.590          C  
ATOM  10276  CD  GLU A 628     -37.077 212.845  28.161  1.00130.590          C  
ATOM  10277  OE1 GLU A 628     -36.092 212.923  27.462  1.00130.590          O  
ATOM  10278  OE2 GLU A 628     -37.026 212.599  29.343  1.00130.590          O  
ATOM  10279  H   GLU A 628     -40.013 215.507  26.596  1.00112.310          H  
ATOM  10280  HA  GLU A 628     -39.570 213.895  24.307  1.00111.780          H  
ATOM  10281 1HB  GLU A 628     -37.773 212.840  25.501  1.00156.700          H  
ATOM  10282 2HB  GLU A 628     -37.852 214.488  26.102  1.00156.700          H  
ATOM  10283 1HG  GLU A 628     -39.010 213.742  28.135  1.00156.700          H  
ATOM  10284 2HG  GLU A 628     -38.936 212.076  27.565  1.00156.700          H  
ATOM  10285  N   LYS A 629     -41.397 212.424  26.549  1.00 93.020          N  
ATOM  10286  CA  LYS A 629     -42.167 211.233  26.789  1.00 92.770          C  
ATOM  10287  C   LYS A 629     -43.328 211.107  25.800  1.00 92.480          C  
ATOM  10288  O   LYS A 629     -43.797 210.002  25.548  1.00 92.080          O  
ATOM  10289  CB  LYS A 629     -42.651 211.192  28.230  1.00129.980          C  
ATOM  10290  CG  LYS A 629     -41.573 211.004  29.266  1.00129.980          C  
ATOM  10291  CD  LYS A 629     -42.181 210.939  30.663  1.00129.980          C  
ATOM  10292  CE  LYS A 629     -41.123 210.701  31.729  1.00129.980          C  
ATOM  10293  NZ  LYS A 629     -41.716 210.681  33.105  1.00129.980          N  
ATOM  10294  H   LYS A 629     -41.465 213.221  27.172  1.00111.620          H  
ATOM  10295  HA  LYS A 629     -41.515 210.375  26.646  1.00111.320          H  
ATOM  10296 1HB  LYS A 629     -43.167 212.094  28.473  1.00155.970          H  
ATOM  10297 2HB  LYS A 629     -43.329 210.370  28.346  1.00155.970          H  
ATOM  10298 1HG  LYS A 629     -41.025 210.097  29.061  1.00155.970          H  
ATOM  10299 2HG  LYS A 629     -40.875 211.840  29.219  1.00155.970          H  
ATOM  10300 1HD  LYS A 629     -42.695 211.875  30.883  1.00155.970          H  
ATOM  10301 2HD  LYS A 629     -42.913 210.129  30.702  1.00155.970          H  
ATOM  10302 1HE  LYS A 629     -40.639 209.745  31.538  1.00155.970          H  
ATOM  10303 2HE  LYS A 629     -40.375 211.492  31.674  1.00155.970          H  
ATOM  10304 1HZ  LYS A 629     -40.987 210.519  33.788  1.00155.970          H  
ATOM  10305 2HZ  LYS A 629     -42.162 211.571  33.295  1.00155.970          H  
ATOM  10306 3HZ  LYS A 629     -42.406 209.941  33.170  1.00155.970          H  
ATOM  10307  N   ALA A 630     -43.821 212.227  25.242  1.00 92.680          N  
ATOM  10308  CA  ALA A 630     -44.909 212.165  24.272  1.00 92.440          C  
ATOM  10309  C   ALA A 630     -44.370 211.535  23.000  1.00 92.030          C  
ATOM  10310  O   ALA A 630     -45.032 210.753  22.304  1.00 91.680          O  
ATOM  10311  CB  ALA A 630     -45.456 213.558  23.981  1.00129.510          C  
ATOM  10312  H   ALA A 630     -43.401 213.137  25.426  1.00111.220          H  
ATOM  10313  HA  ALA A 630     -45.690 211.525  24.671  1.00110.930          H  
ATOM  10314 1HB  ALA A 630     -46.256 213.494  23.274  1.00155.410          H  
ATOM  10315 2HB  ALA A 630     -45.829 214.008  24.870  1.00155.410          H  
ATOM  10316 3HB  ALA A 630     -44.661 214.178  23.574  1.00155.410          H  
ATOM  10317  N   VAL A 631     -43.133 211.921  22.703  1.00 92.090          N  
ATOM  10318  CA  VAL A 631     -42.437 211.488  21.509  1.00 91.760          C  
ATOM  10319  C   VAL A 631     -42.028 210.010  21.647  1.00 91.410          C  
ATOM  10320  O   VAL A 631     -42.268 209.201  20.734  1.00 91.030          O  
ATOM  10321  CB  VAL A 631     -41.233 212.423  21.258  1.00128.600          C  
ATOM  10322  CG1 VAL A 631     -40.433 211.941  20.101  1.00128.600          C  
ATOM  10323  CG2 VAL A 631     -41.731 213.857  21.020  1.00128.600          C  
ATOM  10324  H   VAL A 631     -42.694 212.593  23.342  1.00110.510          H  
ATOM  10325  HA  VAL A 631     -43.114 211.577  20.667  1.00110.110          H  
ATOM  10326  HB  VAL A 631     -40.582 212.401  22.139  1.00154.320          H  
ATOM  10327 1HG1 VAL A 631     -39.581 212.581  19.951  1.00154.320          H  
ATOM  10328 2HG1 VAL A 631     -40.109 210.964  20.298  1.00154.320          H  
ATOM  10329 3HG1 VAL A 631     -41.019 211.943  19.217  1.00154.320          H  
ATOM  10330 1HG2 VAL A 631     -40.887 214.515  20.861  1.00154.320          H  
ATOM  10331 2HG2 VAL A 631     -42.377 213.879  20.141  1.00154.320          H  
ATOM  10332 3HG2 VAL A 631     -42.294 214.202  21.889  1.00154.320          H  
ATOM  10333  N   LYS A 632     -41.437 209.654  22.801  1.00 91.540          N  
ATOM  10334  CA  LYS A 632     -41.047 208.277  23.107  1.00 91.240          C  
ATOM  10335  C   LYS A 632     -42.256 207.349  23.133  1.00 90.950          C  
ATOM  10336  O   LYS A 632     -42.160 206.203  22.700  1.00 90.620          O  
ATOM  10337  CB  LYS A 632     -40.267 208.255  24.409  1.00127.860          C  
ATOM  10338  CG  LYS A 632     -38.876 208.860  24.268  1.00127.860          C  
ATOM  10339  CD  LYS A 632     -38.210 209.068  25.594  1.00127.860          C  
ATOM  10340  CE  LYS A 632     -36.819 209.714  25.437  1.00127.860          C  
ATOM  10341  NZ  LYS A 632     -35.788 208.728  25.029  1.00127.860          N  
ATOM  10342  H   LYS A 632     -41.224 210.373  23.499  1.00109.850          H  
ATOM  10343  HA  LYS A 632     -40.393 207.917  22.328  1.00109.490          H  
ATOM  10344 1HB  LYS A 632     -40.813 208.794  25.168  1.00153.430          H  
ATOM  10345 2HB  LYS A 632     -40.151 207.228  24.744  1.00153.430          H  
ATOM  10346 1HG  LYS A 632     -38.266 208.182  23.677  1.00153.430          H  
ATOM  10347 2HG  LYS A 632     -38.934 209.807  23.744  1.00153.430          H  
ATOM  10348 1HD  LYS A 632     -38.833 209.730  26.200  1.00153.430          H  
ATOM  10349 2HD  LYS A 632     -38.116 208.124  26.110  1.00153.430          H  
ATOM  10350 1HE  LYS A 632     -36.876 210.503  24.687  1.00153.430          H  
ATOM  10351 2HE  LYS A 632     -36.520 210.157  26.382  1.00153.430          H  
ATOM  10352 1HZ  LYS A 632     -34.892 209.180  24.956  1.00153.430          H  
ATOM  10353 2HZ  LYS A 632     -35.765 208.014  25.767  1.00153.430          H  
ATOM  10354 3HZ  LYS A 632     -36.010 208.288  24.156  1.00153.430          H  
ATOM  10355  N   HIS A 633     -43.399 207.850  23.608  1.00 91.120          N  
ATOM  10356  CA  HIS A 633     -44.643 207.100  23.640  1.00 90.920          C  
ATOM  10357  C   HIS A 633     -45.086 206.680  22.231  1.00 90.580          C  
ATOM  10358  O   HIS A 633     -45.432 205.517  22.023  1.00 90.190          O  
ATOM  10359  CB  HIS A 633     -45.706 207.929  24.377  1.00127.370          C  
ATOM  10360  CG  HIS A 633     -47.078 207.367  24.459  1.00127.370          C  
ATOM  10361  ND1 HIS A 633     -47.384 206.228  25.174  1.00127.370          N  
ATOM  10362  CD2 HIS A 633     -48.247 207.829  23.963  1.00127.370          C  
ATOM  10363  CE1 HIS A 633     -48.685 206.002  25.090  1.00127.370          C  
ATOM  10364  NE2 HIS A 633     -49.231 206.963  24.366  1.00127.370          N  
ATOM  10365  H   HIS A 633     -43.410 208.786  24.015  1.00109.340          H  
ATOM  10366  HA  HIS A 633     -44.495 206.186  24.207  1.00109.100          H  
ATOM  10367 1HB  HIS A 633     -45.368 208.075  25.391  1.00152.840          H  
ATOM  10368 2HB  HIS A 633     -45.775 208.910  23.924  1.00152.840          H  
ATOM  10369  HD1 HIS A 633     -46.728 205.519  25.438  1.00152.840          H  
ATOM  10370  HD2 HIS A 633     -48.500 208.698  23.363  1.00152.840          H  
ATOM  10371  HE1 HIS A 633     -49.132 205.141  25.584  1.00152.840          H  
ATOM  10372  N   VAL A 634     -45.078 207.608  21.262  1.00 90.760          N  
ATOM  10373  CA  VAL A 634     -45.504 207.269  19.897  1.00 90.510          C  
ATOM  10374  C   VAL A 634     -44.393 206.974  18.863  1.00 90.240          C  
ATOM  10375  O   VAL A 634     -44.403 205.920  18.223  1.00 89.930          O  
ATOM  10376  CB  VAL A 634     -46.389 208.408  19.357  1.00126.810          C  
ATOM  10377  CG1 VAL A 634     -46.800 208.176  17.864  1.00126.810          C  
ATOM  10378  CG2 VAL A 634     -47.644 208.515  20.245  1.00126.810          C  
ATOM  10379  H   VAL A 634     -44.829 208.574  21.509  1.00108.910          H  
ATOM  10380  HA  VAL A 634     -46.124 206.377  19.970  1.00108.610          H  
ATOM  10381  HB  VAL A 634     -45.828 209.319  19.407  1.00152.180          H  
ATOM  10382 1HG1 VAL A 634     -47.414 209.012  17.532  1.00152.180          H  
ATOM  10383 2HG1 VAL A 634     -45.922 208.116  17.220  1.00152.180          H  
ATOM  10384 3HG1 VAL A 634     -47.369 207.251  17.780  1.00152.180          H  
ATOM  10385 1HG2 VAL A 634     -48.282 209.325  19.905  1.00152.180          H  
ATOM  10386 2HG2 VAL A 634     -48.204 207.583  20.203  1.00152.180          H  
ATOM  10387 3HG2 VAL A 634     -47.336 208.708  21.265  1.00152.180          H  
ATOM  10388  N   PHE A 635     -43.452 207.900  18.657  1.00 90.380          N  
ATOM  10389  CA  PHE A 635     -42.460 207.745  17.590  1.00 90.200          C  
ATOM  10390  C   PHE A 635     -41.445 206.663  17.941  1.00 90.060          C  
ATOM  10391  O   PHE A 635     -40.956 205.929  17.077  1.00 89.810          O  
ATOM  10392  CB  PHE A 635     -41.750 209.070  17.330  1.00126.350          C  
ATOM  10393  CG  PHE A 635     -42.603 210.145  16.638  1.00126.350          C  
ATOM  10394  CD1 PHE A 635     -43.070 211.240  17.346  1.00126.350          C  
ATOM  10395  CD2 PHE A 635     -42.917 210.069  15.282  1.00126.350          C  
ATOM  10396  CE1 PHE A 635     -43.790 212.235  16.730  1.00126.350          C  
ATOM  10397  CE2 PHE A 635     -43.638 211.058  14.663  1.00126.350          C  
ATOM  10398  CZ  PHE A 635     -44.065 212.150  15.391  1.00126.350          C  
ATOM  10399  H   PHE A 635     -43.414 208.720  19.256  1.00108.460          H  
ATOM  10400  HA  PHE A 635     -42.978 207.444  16.678  1.00108.240          H  
ATOM  10401 1HB  PHE A 635     -41.402 209.475  18.279  1.00151.620          H  
ATOM  10402 2HB  PHE A 635     -40.866 208.893  16.724  1.00151.620          H  
ATOM  10403  HD1 PHE A 635     -42.858 211.315  18.393  1.00151.620          H  
ATOM  10404  HD2 PHE A 635     -42.586 209.221  14.705  1.00151.620          H  
ATOM  10405  HE1 PHE A 635     -44.135 213.095  17.306  1.00151.620          H  
ATOM  10406  HE2 PHE A 635     -43.868 210.982  13.594  1.00151.620          H  
ATOM  10407  HZ  PHE A 635     -44.629 212.938  14.903  1.00151.620          H  
ATOM  10408  N   GLY A 636     -41.226 206.503  19.236  1.00 90.210          N  
ATOM  10409  CA  GLY A 636     -40.301 205.527  19.810  1.00 90.120          C  
ATOM  10410  C   GLY A 636     -40.611 204.052  19.470  1.00 89.800          C  
ATOM  10411  O   GLY A 636     -39.773 203.179  19.702  1.00 89.580          O  
ATOM  10412  H   GLY A 636     -41.668 207.189  19.860  1.00108.250          H  
ATOM  10413 1HA  GLY A 636     -39.290 205.763  19.483  1.00108.140          H  
ATOM  10414 2HA  GLY A 636     -40.308 205.646  20.893  1.00108.140          H  
ATOM  10415  N   LYS A 637     -41.797 203.761  18.915  1.00 89.820          N  
ATOM  10416  CA  LYS A 637     -42.174 202.389  18.561  1.00 89.560          C  
ATOM  10417  C   LYS A 637     -41.547 201.873  17.258  1.00 89.290          C  
ATOM  10418  O   LYS A 637     -41.635 200.665  16.952  1.00 88.870          O  
ATOM  10419  CB  LYS A 637     -43.691 202.302  18.405  1.00125.490          C  
ATOM  10420  CG  LYS A 637     -44.494 202.498  19.678  1.00125.490          C  
ATOM  10421  CD  LYS A 637     -45.991 202.422  19.384  1.00125.490          C  
ATOM  10422  CE  LYS A 637     -46.826 202.577  20.646  1.00125.490          C  
ATOM  10423  NZ  LYS A 637     -48.284 202.558  20.355  1.00125.490          N  
ATOM  10424  H   LYS A 637     -42.465 204.517  18.723  1.00107.780          H  
ATOM  10425  HA  LYS A 637     -41.854 201.732  19.370  1.00107.470          H  
ATOM  10426 1HB  LYS A 637     -44.014 203.071  17.698  1.00150.590          H  
ATOM  10427 2HB  LYS A 637     -43.958 201.336  17.980  1.00150.590          H  
ATOM  10428 1HG  LYS A 637     -44.222 201.737  20.407  1.00150.590          H  
ATOM  10429 2HG  LYS A 637     -44.267 203.484  20.102  1.00150.590          H  
ATOM  10430 1HD  LYS A 637     -46.253 203.228  18.692  1.00150.590          H  
ATOM  10431 2HD  LYS A 637     -46.225 201.470  18.912  1.00150.590          H  
ATOM  10432 1HE  LYS A 637     -46.591 201.765  21.332  1.00150.590          H  
ATOM  10433 2HE  LYS A 637     -46.581 203.519  21.120  1.00150.590          H  
ATOM  10434 1HZ  LYS A 637     -48.799 202.668  21.217  1.00150.590          H  
ATOM  10435 2HZ  LYS A 637     -48.506 203.319  19.730  1.00150.590          H  
ATOM  10436 3HZ  LYS A 637     -48.536 201.681  19.922  1.00150.590          H  
ATOM  10437  N   THR A 638     -40.946 202.783  16.485  1.00 89.570          N  
ATOM  10438  CA  THR A 638     -40.408 202.429  15.185  1.00 89.400          C  
ATOM  10439  C   THR A 638     -38.959 202.796  14.904  1.00 89.530          C  
ATOM  10440  O   THR A 638     -38.383 203.737  15.471  1.00 89.830          O  
ATOM  10441  CB  THR A 638     -41.234 203.117  14.120  1.00125.230          C  
ATOM  10442  OG1 THR A 638     -41.131 204.519  14.343  1.00125.230          O  
ATOM  10443  CG2 THR A 638     -42.668 202.693  14.182  1.00125.230          C  
ATOM  10444  H   THR A 638     -40.902 203.761  16.793  1.00107.480          H  
ATOM  10445  HA  THR A 638     -40.495 201.353  15.075  1.00107.280          H  
ATOM  10446  HB  THR A 638     -40.827 202.870  13.132  1.00150.270          H  
ATOM  10447  HG1 THR A 638     -40.222 204.786  14.236  1.00150.270          H  
ATOM  10448 1HG2 THR A 638     -43.222 203.190  13.414  1.00150.270          H  
ATOM  10449 2HG2 THR A 638     -42.707 201.650  14.023  1.00150.270          H  
ATOM  10450 3HG2 THR A 638     -43.097 202.938  15.146  1.00150.270          H  
ATOM  10451  N   ILE A 639     -38.399 202.092  13.918  1.00 89.310          N  
ATOM  10452  CA  ILE A 639     -37.022 202.320  13.468  1.00 89.390          C  
ATOM  10453  C   ILE A 639     -36.952 202.441  11.932  1.00 89.520          C  
ATOM  10454  O   ILE A 639     -37.886 202.019  11.247  1.00 89.270          O  
ATOM  10455  CB  ILE A 639     -36.075 201.207  14.028  1.00125.110          C  
ATOM  10456  CG1 ILE A 639     -36.309 199.818  13.370  1.00125.110          C  
ATOM  10457  CG2 ILE A 639     -36.304 201.048  15.588  1.00125.110          C  
ATOM  10458  CD1 ILE A 639     -37.453 198.971  13.890  1.00125.110          C  
ATOM  10459  H   ILE A 639     -38.981 201.360  13.496  1.00107.170          H  
ATOM  10460  HA  ILE A 639     -36.683 203.262  13.855  1.00107.270          H  
ATOM  10461  HB  ILE A 639     -35.034 201.492  13.847  1.00150.140          H  
ATOM  10462 1HG1 ILE A 639     -36.460 199.969  12.305  1.00150.140          H  
ATOM  10463 2HG1 ILE A 639     -35.417 199.245  13.524  1.00150.140          H  
ATOM  10464 1HG2 ILE A 639     -35.649 200.300  15.973  1.00150.140          H  
ATOM  10465 2HG2 ILE A 639     -36.119 201.956  16.108  1.00150.140          H  
ATOM  10466 3HG2 ILE A 639     -37.325 200.756  15.804  1.00150.140          H  
ATOM  10467 1HD1 ILE A 639     -37.482 198.031  13.356  1.00150.140          H  
ATOM  10468 2HD1 ILE A 639     -37.292 198.763  14.921  1.00150.140          H  
ATOM  10469 3HD1 ILE A 639     -38.381 199.464  13.767  1.00150.140          H  
ATOM  10470  N   VAL A 640     -35.839 202.981  11.395  1.00 89.940          N  
ATOM  10471  CA  VAL A 640     -35.695 203.176   9.948  1.00 90.100          C  
ATOM  10472  C   VAL A 640     -34.592 202.313   9.308  1.00 89.940          C  
ATOM  10473  O   VAL A 640     -33.440 202.247   9.778  1.00 90.000          O  
ATOM  10474  CB  VAL A 640     -35.443 204.666   9.601  1.00126.080          C  
ATOM  10475  CG1 VAL A 640     -35.348 204.845   8.035  1.00126.080          C  
ATOM  10476  CG2 VAL A 640     -36.551 205.525  10.198  1.00126.080          C  
ATOM  10477  H   VAL A 640     -35.097 203.306  12.007  1.00107.930          H  
ATOM  10478  HA  VAL A 640     -36.636 202.910   9.499  1.00108.120          H  
ATOM  10479  HB  VAL A 640     -34.489 204.979  10.029  1.00151.290          H  
ATOM  10480 1HG1 VAL A 640     -35.180 205.873   7.794  1.00151.290          H  
ATOM  10481 2HG1 VAL A 640     -34.537 204.254   7.620  1.00151.290          H  
ATOM  10482 3HG1 VAL A 640     -36.293 204.529   7.585  1.00151.290          H  
ATOM  10483 1HG2 VAL A 640     -36.364 206.569   9.969  1.00151.290          H  
ATOM  10484 2HG2 VAL A 640     -37.499 205.232   9.787  1.00151.290          H  
ATOM  10485 3HG2 VAL A 640     -36.567 205.390  11.274  1.00151.290          H  
ATOM  10486  N   VAL A 641     -34.986 201.666   8.207  1.00 89.760          N  
ATOM  10487  CA  VAL A 641     -34.166 200.728   7.441  1.00 89.600          C  
ATOM  10488  C   VAL A 641     -33.957 201.074   5.942  1.00 89.830          C  
ATOM  10489  O   VAL A 641     -34.819 201.643   5.272  1.00 89.960          O  
ATOM  10490  CB  VAL A 641     -34.805 199.326   7.590  1.00125.500          C  
ATOM  10491  CG1 VAL A 641     -36.207 199.279   7.010  1.00125.500          C  
ATOM  10492  CG2 VAL A 641     -33.978 198.293   6.928  1.00125.500          C  
ATOM  10493  H   VAL A 641     -35.958 201.832   7.931  1.00107.710          H  
ATOM  10494  HA  VAL A 641     -33.183 200.693   7.917  1.00107.520          H  
ATOM  10495  HB  VAL A 641     -34.878 199.114   8.634  1.00150.600          H  
ATOM  10496 1HG1 VAL A 641     -36.621 198.311   7.153  1.00150.600          H  
ATOM  10497 2HG1 VAL A 641     -36.818 199.989   7.509  1.00150.600          H  
ATOM  10498 3HG1 VAL A 641     -36.178 199.495   5.945  1.00150.600          H  
ATOM  10499 1HG2 VAL A 641     -34.433 197.339   7.089  1.00150.600          H  
ATOM  10500 2HG2 VAL A 641     -33.924 198.450   5.921  1.00150.600          H  
ATOM  10501 3HG2 VAL A 641     -32.982 198.298   7.334  1.00150.600          H  
ATOM  10502  N   LYS A 642     -32.795 200.704   5.406  1.00 89.900          N  
ATOM  10503  CA  LYS A 642     -32.483 200.917   3.988  1.00 90.160          C  
ATOM  10504  C   LYS A 642     -33.452 200.216   3.011  1.00 90.010          C  
ATOM  10505  O   LYS A 642     -33.679 200.711   1.912  1.00 90.310          O  
ATOM  10506  CB  LYS A 642     -31.047 200.488   3.698  1.00126.120          C  
ATOM  10507  CG  LYS A 642     -29.994 201.415   4.306  1.00126.120          C  
ATOM  10508  CD  LYS A 642     -28.576 200.946   3.995  1.00126.120          C  
ATOM  10509  CE  LYS A 642     -27.535 201.892   4.597  1.00126.120          C  
ATOM  10510  NZ  LYS A 642     -26.140 201.434   4.333  1.00126.120          N  
ATOM  10511  H   LYS A 642     -32.110 200.252   5.998  1.00107.880          H  
ATOM  10512  HA  LYS A 642     -32.556 201.988   3.791  1.00108.190          H  
ATOM  10513 1HB  LYS A 642     -30.884 199.480   4.083  1.00151.340          H  
ATOM  10514 2HB  LYS A 642     -30.888 200.457   2.620  1.00151.340          H  
ATOM  10515 1HG  LYS A 642     -30.133 202.422   3.907  1.00151.340          H  
ATOM  10516 2HG  LYS A 642     -30.127 201.454   5.385  1.00151.340          H  
ATOM  10517 1HD  LYS A 642     -28.428 199.946   4.405  1.00151.340          H  
ATOM  10518 2HD  LYS A 642     -28.436 200.904   2.915  1.00151.340          H  
ATOM  10519 1HE  LYS A 642     -27.668 202.885   4.169  1.00151.340          H  
ATOM  10520 2HE  LYS A 642     -27.689 201.950   5.675  1.00151.340          H  
ATOM  10521 1HZ  LYS A 642     -25.487 202.086   4.747  1.00151.340          H  
ATOM  10522 2HZ  LYS A 642     -26.000 200.519   4.737  1.00151.340          H  
ATOM  10523 3HZ  LYS A 642     -25.980 201.389   3.336  1.00151.340          H  
ATOM  10524  N   ASP A 643     -34.028 199.082   3.412  1.00 89.560          N  
ATOM  10525  CA  ASP A 643     -34.959 198.310   2.593  1.00 89.400          C  
ATOM  10526  C   ASP A 643     -35.966 197.536   3.447  1.00 88.940          C  
ATOM  10527  O   ASP A 643     -35.647 197.052   4.538  1.00 88.800          O  
ATOM  10528  CB  ASP A 643     -34.219 197.322   1.687  1.00125.220          C  
ATOM  10529  CG  ASP A 643     -35.128 196.719   0.585  1.00125.220          C  
ATOM  10530  OD1 ASP A 643     -35.894 195.798   0.871  1.00125.220          O  
ATOM  10531  OD2 ASP A 643     -35.059 197.185  -0.521  1.00125.220          O  
ATOM  10532  H   ASP A 643     -33.759 198.704   4.302  1.00107.470          H  
ATOM  10533  HA  ASP A 643     -35.516 199.006   1.962  1.00107.280          H  
ATOM  10534 1HB  ASP A 643     -33.385 197.836   1.205  1.00150.270          H  
ATOM  10535 2HB  ASP A 643     -33.800 196.518   2.290  1.00150.270          H  
ATOM  10536  N   LEU A 644     -37.197 197.444   2.944  1.00 88.710          N  
ATOM  10537  CA  LEU A 644     -38.296 196.733   3.592  1.00 88.300          C  
ATOM  10538  C   LEU A 644     -37.939 195.286   3.925  1.00 88.000          C  
ATOM  10539  O   LEU A 644     -38.393 194.770   4.949  1.00 87.730          O  
ATOM  10540  CB  LEU A 644     -39.565 196.804   2.727  1.00123.780          C  
ATOM  10541  CG  LEU A 644     -40.884 196.218   3.358  1.00123.780          C  
ATOM  10542  CD1 LEU A 644     -42.054 197.016   2.840  1.00123.780          C  
ATOM  10543  CD2 LEU A 644     -41.083 194.742   2.991  1.00123.780          C  
ATOM  10544  H   LEU A 644     -37.371 197.870   2.040  1.00106.450          H  
ATOM  10545  HA  LEU A 644     -38.513 197.246   4.530  1.00105.960          H  
ATOM  10546 1HB  LEU A 644     -39.750 197.847   2.480  1.00148.540          H  
ATOM  10547 2HB  LEU A 644     -39.371 196.262   1.798  1.00148.540          H  
ATOM  10548  HG  LEU A 644     -40.850 196.324   4.430  1.00148.540          H  
ATOM  10549 1HD1 LEU A 644     -42.974 196.660   3.268  1.00148.540          H  
ATOM  10550 2HD1 LEU A 644     -41.906 198.041   3.129  1.00148.540          H  
ATOM  10551 3HD1 LEU A 644     -42.112 196.939   1.755  1.00148.540          H  
ATOM  10552 1HD2 LEU A 644     -42.004 194.399   3.438  1.00148.540          H  
ATOM  10553 2HD2 LEU A 644     -41.144 194.639   1.910  1.00148.540          H  
ATOM  10554 3HD2 LEU A 644     -40.278 194.130   3.357  1.00148.540          H  
ATOM  10555  N   GLY A 645     -37.229 194.595   3.019  1.00 88.050          N  
ATOM  10556  CA  GLY A 645     -36.863 193.195   3.218  1.00 87.780          C  
ATOM  10557  C   GLY A 645     -36.048 193.049   4.497  1.00 87.760          C  
ATOM  10558  O   GLY A 645     -36.336 192.194   5.346  1.00 87.490          O  
ATOM  10559  H   GLY A 645     -36.881 195.066   2.172  1.00105.660          H  
ATOM  10560 1HA  GLY A 645     -37.761 192.583   3.272  1.00105.340          H  
ATOM  10561 2HA  GLY A 645     -36.280 192.853   2.363  1.00105.340          H  
ATOM  10562  N   GLN A 646     -35.026 193.902   4.632  1.00 88.060          N  
ATOM  10563  CA  GLN A 646     -34.174 193.910   5.816  1.00 88.120          C  
ATOM  10564  C   GLN A 646     -35.042 194.257   7.012  1.00 87.990          C  
ATOM  10565  O   GLN A 646     -34.867 193.713   8.113  1.00 87.800          O  
ATOM  10566  CB  GLN A 646     -33.072 194.957   5.680  1.00123.340          C  
ATOM  10567  CG  GLN A 646     -32.014 194.673   4.650  1.00123.340          C  
ATOM  10568  CD  GLN A 646     -31.054 195.846   4.536  1.00123.340          C  
ATOM  10569  OE1 GLN A 646     -31.371 196.951   4.999  1.00123.340          O  
ATOM  10570  NE2 GLN A 646     -29.895 195.619   3.936  1.00123.340          N  
ATOM  10571  H   GLN A 646     -34.856 194.554   3.874  1.00105.670          H  
ATOM  10572  HA  GLN A 646     -33.743 192.921   5.964  1.00105.740          H  
ATOM  10573 1HB  GLN A 646     -33.527 195.896   5.401  1.00148.010          H  
ATOM  10574 2HB  GLN A 646     -32.580 195.104   6.640  1.00148.010          H  
ATOM  10575 1HG  GLN A 646     -31.451 193.789   4.947  1.00148.010          H  
ATOM  10576 2HG  GLN A 646     -32.487 194.515   3.683  1.00148.010          H  
ATOM  10577 1HE2 GLN A 646     -29.224 196.357   3.838  1.00148.010          H  
ATOM  10578 2HE2 GLN A 646     -29.679 194.708   3.580  1.00148.010          H  
ATOM  10579  N   GLY A 647     -35.995 195.160   6.763  1.00 88.090          N  
ATOM  10580  CA  GLY A 647     -36.956 195.629   7.730  1.00 88.020          C  
ATOM  10581  C   GLY A 647     -37.669 194.462   8.365  1.00 87.620          C  
ATOM  10582  O   GLY A 647     -37.650 194.324   9.587  1.00 87.510          O  
ATOM  10583  H   GLY A 647     -36.020 195.586   5.833  1.00105.710          H  
ATOM  10584 1HA  GLY A 647     -36.474 196.240   8.477  1.00105.620          H  
ATOM  10585 2HA  GLY A 647     -37.687 196.253   7.215  1.00105.620          H  
ATOM  10586  N   LEU A 648     -38.278 193.607   7.537  1.00 87.410          N  
ATOM  10587  CA  LEU A 648     -39.015 192.445   8.028  1.00 87.050          C  
ATOM  10588  C   LEU A 648     -38.131 191.463   8.770  1.00 86.890          C  
ATOM  10589  O   LEU A 648     -38.548 190.902   9.786  1.00 86.670          O  
ATOM  10590  CB  LEU A 648     -39.709 191.717   6.865  1.00122.010          C  
ATOM  10591  CG  LEU A 648     -40.936 192.418   6.203  1.00122.010          C  
ATOM  10592  CD1 LEU A 648     -41.305 191.679   4.948  1.00122.010          C  
ATOM  10593  CD2 LEU A 648     -42.166 192.403   7.177  1.00122.010          C  
ATOM  10594  H   LEU A 648     -38.250 193.826   6.535  1.00104.890          H  
ATOM  10595  HA  LEU A 648     -39.768 192.790   8.723  1.00104.460          H  
ATOM  10596 1HB  LEU A 648     -38.961 191.573   6.080  1.00146.420          H  
ATOM  10597 2HB  LEU A 648     -40.027 190.740   7.214  1.00146.420          H  
ATOM  10598  HG  LEU A 648     -40.672 193.435   5.933  1.00146.420          H  
ATOM  10599 1HD1 LEU A 648     -42.147 192.167   4.484  1.00146.420          H  
ATOM  10600 2HD1 LEU A 648     -40.459 191.686   4.259  1.00146.420          H  
ATOM  10601 3HD1 LEU A 648     -41.571 190.652   5.187  1.00146.420          H  
ATOM  10602 1HD2 LEU A 648     -43.022 192.881   6.697  1.00146.420          H  
ATOM  10603 2HD2 LEU A 648     -42.418 191.376   7.407  1.00146.420          H  
ATOM  10604 3HD2 LEU A 648     -41.950 192.927   8.103  1.00146.420          H  
ATOM  10605  N   LYS A 649     -36.907 191.231   8.299  1.00 87.010          N  
ATOM  10606  CA  LYS A 649     -36.067 190.277   9.016  1.00 86.870          C  
ATOM  10607  C   LYS A 649     -35.829 190.745  10.456  1.00 86.950          C  
ATOM  10608  O   LYS A 649     -35.942 189.959  11.410  1.00 86.750          O  
ATOM  10609  CB  LYS A 649     -34.725 190.102   8.302  1.00121.670          C  
ATOM  10610  CG  LYS A 649     -34.804 189.363   6.970  1.00121.670          C  
ATOM  10611  CD  LYS A 649     -33.427 189.263   6.300  1.00121.670          C  
ATOM  10612  CE  LYS A 649     -33.516 188.552   4.954  1.00121.670          C  
ATOM  10613  NZ  LYS A 649     -32.189 188.475   4.272  1.00121.670          N  
ATOM  10614  H   LYS A 649     -36.598 191.674   7.423  1.00104.410          H  
ATOM  10615  HA  LYS A 649     -36.583 189.318   9.052  1.00104.240          H  
ATOM  10616 1HB  LYS A 649     -34.292 191.085   8.112  1.00146.010          H  
ATOM  10617 2HB  LYS A 649     -34.040 189.561   8.950  1.00146.010          H  
ATOM  10618 1HG  LYS A 649     -35.199 188.361   7.135  1.00146.010          H  
ATOM  10619 2HG  LYS A 649     -35.484 189.898   6.308  1.00146.010          H  
ATOM  10620 1HD  LYS A 649     -33.031 190.269   6.142  1.00146.010          H  
ATOM  10621 2HD  LYS A 649     -32.741 188.719   6.949  1.00146.010          H  
ATOM  10622 1HE  LYS A 649     -33.893 187.544   5.110  1.00146.010          H  
ATOM  10623 2HE  LYS A 649     -34.212 189.095   4.313  1.00146.010          H  
ATOM  10624 1HZ  LYS A 649     -32.292 187.998   3.385  1.00146.010          H  
ATOM  10625 2HZ  LYS A 649     -31.832 189.406   4.110  1.00146.010          H  
ATOM  10626 3HZ  LYS A 649     -31.537 187.964   4.851  1.00146.010          H  
ATOM  10627  N   LEU A 650     -35.509 192.033  10.606  1.00 87.260          N  
ATOM  10628  CA  LEU A 650     -35.264 192.629  11.912  1.00 87.380          C  
ATOM  10629  C   LEU A 650     -36.534 192.702  12.734  1.00 87.240          C  
ATOM  10630  O   LEU A 650     -36.535 192.310  13.898  1.00 87.170          O  
ATOM  10631  CB  LEU A 650     -34.681 194.026  11.745  1.00122.280          C  
ATOM  10632  CG  LEU A 650     -34.148 194.869  13.022  1.00122.280          C  
ATOM  10633  CD1 LEU A 650     -35.312 195.592  13.770  1.00122.280          C  
ATOM  10634  CD2 LEU A 650     -33.407 193.974  13.951  1.00122.280          C  
ATOM  10635  H   LEU A 650     -35.410 192.613   9.763  1.00104.710          H  
ATOM  10636  HA  LEU A 650     -34.546 191.999  12.429  1.00104.860          H  
ATOM  10637 1HB  LEU A 650     -33.866 193.965  11.027  1.00146.740          H  
ATOM  10638 2HB  LEU A 650     -35.472 194.600  11.300  1.00146.740          H  
ATOM  10639  HG  LEU A 650     -33.460 195.631  12.663  1.00146.740          H  
ATOM  10640 1HD1 LEU A 650     -34.894 196.174  14.589  1.00146.740          H  
ATOM  10641 2HD1 LEU A 650     -35.825 196.256  13.084  1.00146.740          H  
ATOM  10642 3HD1 LEU A 650     -36.028 194.887  14.176  1.00146.740          H  
ATOM  10643 1HD2 LEU A 650     -33.025 194.555  14.773  1.00146.740          H  
ATOM  10644 2HD2 LEU A 650     -34.075 193.208  14.334  1.00146.740          H  
ATOM  10645 3HD2 LEU A 650     -32.575 193.507  13.424  1.00146.740          H  
ATOM  10646  N   ALA A 651     -37.621 193.203  12.127  1.00 87.230          N  
ATOM  10647  CA  ALA A 651     -38.901 193.430  12.791  1.00 87.150          C  
ATOM  10648  C   ALA A 651     -39.425 192.142  13.410  1.00 86.820          C  
ATOM  10649  O   ALA A 651     -40.085 192.178  14.452  1.00 86.780          O  
ATOM  10650  CB  ALA A 651     -39.899 193.998  11.785  1.00122.040          C  
ATOM  10651  H   ALA A 651     -37.554 193.489  11.156  1.00104.680          H  
ATOM  10652  HA  ALA A 651     -38.749 194.155  13.592  1.00104.580          H  
ATOM  10653 1HB  ALA A 651     -40.838 194.202  12.272  1.00146.450          H  
ATOM  10654 2HB  ALA A 651     -39.510 194.926  11.370  1.00146.450          H  
ATOM  10655 3HB  ALA A 651     -40.057 193.284  10.987  1.00146.450          H  
ATOM  10656  N   LYS A 652     -39.180 191.008  12.740  1.00 86.620          N  
ATOM  10657  CA  LYS A 652     -39.563 189.703  13.253  1.00 86.330          C  
ATOM  10658  C   LYS A 652     -38.612 189.250  14.376  1.00 86.280          C  
ATOM  10659  O   LYS A 652     -39.061 188.756  15.411  1.00 86.140          O  
ATOM  10660  CB  LYS A 652     -39.549 188.666  12.127  1.00120.980          C  
ATOM  10661  CG  LYS A 652     -40.659 188.797  11.070  1.00120.980          C  
ATOM  10662  CD  LYS A 652     -40.465 187.728   9.976  1.00120.980          C  
ATOM  10663  CE  LYS A 652     -41.506 187.816   8.868  1.00120.980          C  
ATOM  10664  NZ  LYS A 652     -41.274 186.784   7.799  1.00120.980          N  
ATOM  10665  H   LYS A 652     -38.728 191.062  11.824  1.00103.940          H  
ATOM  10666  HA  LYS A 652     -40.571 189.775  13.664  1.00103.600          H  
ATOM  10667 1HB  LYS A 652     -38.594 188.739  11.598  1.00145.170          H  
ATOM  10668 2HB  LYS A 652     -39.607 187.668  12.557  1.00145.170          H  
ATOM  10669 1HG  LYS A 652     -41.634 188.660  11.548  1.00145.170          H  
ATOM  10670 2HG  LYS A 652     -40.636 189.792  10.626  1.00145.170          H  
ATOM  10671 1HD  LYS A 652     -39.475 187.860   9.531  1.00145.170          H  
ATOM  10672 2HD  LYS A 652     -40.510 186.737  10.425  1.00145.170          H  
ATOM  10673 1HE  LYS A 652     -42.492 187.663   9.294  1.00145.170          H  
ATOM  10674 2HE  LYS A 652     -41.462 188.808   8.415  1.00145.170          H  
ATOM  10675 1HZ  LYS A 652     -41.982 186.873   7.081  1.00145.170          H  
ATOM  10676 2HZ  LYS A 652     -40.361 186.921   7.388  1.00145.170          H  
ATOM  10677 3HZ  LYS A 652     -41.323 185.858   8.203  1.00145.170          H  
ATOM  10678  N   LYS A 653     -37.285 189.410  14.174  1.00 86.430          N  
ATOM  10679  CA  LYS A 653     -36.281 189.006  15.171  1.00 86.410          C  
ATOM  10680  C   LYS A 653     -36.496 189.730  16.502  1.00 86.560          C  
ATOM  10681  O   LYS A 653     -36.384 189.136  17.580  1.00 86.450          O  
ATOM  10682  CB  LYS A 653     -34.871 189.279  14.644  1.00120.980          C  
ATOM  10683  CG  LYS A 653     -33.740 188.806  15.551  1.00120.980          C  
ATOM  10684  CD  LYS A 653     -32.383 189.050  14.898  1.00120.980          C  
ATOM  10685  CE  LYS A 653     -31.245 188.577  15.786  1.00120.980          C  
ATOM  10686  NZ  LYS A 653     -29.911 188.788  15.144  1.00120.980          N  
ATOM  10687  H   LYS A 653     -36.946 189.785  13.281  1.00103.720          H  
ATOM  10688  HA  LYS A 653     -36.387 187.938  15.350  1.00103.690          H  
ATOM  10689 1HB  LYS A 653     -34.753 188.811  13.667  1.00145.180          H  
ATOM  10690 2HB  LYS A 653     -34.750 190.355  14.503  1.00145.180          H  
ATOM  10691 1HG  LYS A 653     -33.782 189.337  16.502  1.00145.180          H  
ATOM  10692 2HG  LYS A 653     -33.860 187.742  15.749  1.00145.180          H  
ATOM  10693 1HD  LYS A 653     -32.337 188.527  13.941  1.00145.180          H  
ATOM  10694 2HD  LYS A 653     -32.268 190.120  14.715  1.00145.180          H  
ATOM  10695 1HE  LYS A 653     -31.277 189.129  16.727  1.00145.180          H  
ATOM  10696 2HE  LYS A 653     -31.373 187.516  15.995  1.00145.180          H  
ATOM  10697 1HZ  LYS A 653     -29.184 188.464  15.765  1.00145.180          H  
ATOM  10698 2HZ  LYS A 653     -29.865 188.273  14.275  1.00145.180          H  
ATOM  10699 3HZ  LYS A 653     -29.780 189.772  14.959  1.00145.180          H  
ATOM  10700  N   HIS A 654     -36.810 191.014  16.407  1.00 86.840          N  
ATOM  10701  CA  HIS A 654     -37.083 191.875  17.537  1.00 87.070          C  
ATOM  10702  C   HIS A 654     -38.376 192.569  17.209  1.00 87.150          C  
ATOM  10703  O   HIS A 654     -38.450 193.298  16.227  1.00 87.520          O  
ATOM  10704  CB  HIS A 654     -35.971 192.906  17.762  1.00121.810          C  
ATOM  10705  CG  HIS A 654     -34.645 192.302  18.070  1.00121.810          C  
ATOM  10706  ND1 HIS A 654     -34.360 191.739  19.292  1.00121.810          N  
ATOM  10707  CD2 HIS A 654     -33.521 192.185  17.332  1.00121.810          C  
ATOM  10708  CE1 HIS A 654     -33.121 191.297  19.286  1.00121.810          C  
ATOM  10709  NE2 HIS A 654     -32.585 191.566  18.112  1.00121.810          N  
ATOM  10710  H   HIS A 654     -36.851 191.424  15.472  1.00104.210          H  
ATOM  10711  HA  HIS A 654     -37.221 191.292  18.443  1.00104.480          H  
ATOM  10712 1HB  HIS A 654     -35.865 193.518  16.860  1.00146.170          H  
ATOM  10713 2HB  HIS A 654     -36.249 193.572  18.577  1.00146.170          H  
ATOM  10714  HD1 HIS A 654     -35.050 191.379  19.922  1.00146.170          H  
ATOM  10715  HD2 HIS A 654     -33.260 192.477  16.333  1.00146.170          H  
ATOM  10716  HE1 HIS A 654     -32.707 190.813  20.169  1.00146.170          H  
ATOM  10717  N   LYS A 655     -39.382 192.404  18.069  1.00 86.760          N  
ATOM  10718  CA  LYS A 655     -40.741 192.878  17.783  1.00 86.860          C  
ATOM  10719  C   LYS A 655     -40.908 194.397  17.751  1.00 87.190          C  
ATOM  10720  O   LYS A 655     -41.519 195.008  18.633  1.00 87.300          O  
ATOM  10721  CB  LYS A 655     -41.694 192.260  18.810  1.00121.560          C  
ATOM  10722  CG  LYS A 655     -41.846 190.744  18.690  1.00121.560          C  
ATOM  10723  CD  LYS A 655     -42.827 190.197  19.727  1.00121.560          C  
ATOM  10724  CE  LYS A 655     -42.993 188.681  19.606  1.00121.560          C  
ATOM  10725  NZ  LYS A 655     -43.932 188.140  20.634  1.00121.560          N  
ATOM  10726  H   LYS A 655     -39.214 191.853  18.897  1.00104.110          H  
ATOM  10727  HA  LYS A 655     -41.009 192.502  16.796  1.00104.230          H  
ATOM  10728 1HB  LYS A 655     -41.327 192.478  19.814  1.00145.880          H  
ATOM  10729 2HB  LYS A 655     -42.665 192.696  18.727  1.00145.880          H  
ATOM  10730 1HG  LYS A 655     -42.214 190.506  17.688  1.00145.880          H  
ATOM  10731 2HG  LYS A 655     -40.876 190.264  18.818  1.00145.880          H  
ATOM  10732 1HD  LYS A 655     -42.466 190.436  20.728  1.00145.880          H  
ATOM  10733 2HD  LYS A 655     -43.799 190.670  19.587  1.00145.880          H  
ATOM  10734 1HE  LYS A 655     -43.379 188.443  18.616  1.00145.880          H  
ATOM  10735 2HE  LYS A 655     -42.021 188.204  19.730  1.00145.880          H  
ATOM  10736 1HZ  LYS A 655     -44.016 187.139  20.522  1.00145.880          H  
ATOM  10737 2HZ  LYS A 655     -43.578 188.345  21.558  1.00145.880          H  
ATOM  10738 3HZ  LYS A 655     -44.841 188.567  20.521  1.00145.880          H  
ATOM  10739  N   LEU A 656     -40.376 194.965  16.677  1.00 87.370          N  
ATOM  10740  CA  LEU A 656     -40.324 196.397  16.405  1.00 87.740          C  
ATOM  10741  C   LEU A 656     -40.956 196.694  15.056  1.00 87.760          C  
ATOM  10742  O   LEU A 656     -40.934 195.839  14.181  1.00 87.530          O  
ATOM  10743  CB  LEU A 656     -38.863 196.842  16.380  1.00122.690          C  
ATOM  10744  CG  LEU A 656     -38.029 196.555  17.644  1.00122.690          C  
ATOM  10745  CD1 LEU A 656     -36.571 196.846  17.349  1.00122.690          C  
ATOM  10746  CD2 LEU A 656     -38.524 197.407  18.797  1.00122.690          C  
ATOM  10747  H   LEU A 656     -39.944 194.293  16.022  1.00104.840          H  
ATOM  10748  HA  LEU A 656     -40.885 196.932  17.168  1.00105.290          H  
ATOM  10749 1HB  LEU A 656     -38.370 196.365  15.533  1.00147.230          H  
ATOM  10750 2HB  LEU A 656     -38.864 197.912  16.235  1.00147.230          H  
ATOM  10751  HG  LEU A 656     -38.116 195.504  17.907  1.00147.230          H  
ATOM  10752 1HD1 LEU A 656     -35.970 196.632  18.231  1.00147.230          H  
ATOM  10753 2HD1 LEU A 656     -36.243 196.216  16.531  1.00147.230          H  
ATOM  10754 3HD1 LEU A 656     -36.453 197.891  17.076  1.00147.230          H  
ATOM  10755 1HD2 LEU A 656     -37.927 197.195  19.683  1.00147.230          H  
ATOM  10756 2HD2 LEU A 656     -38.433 198.465  18.542  1.00147.230          H  
ATOM  10757 3HD2 LEU A 656     -39.566 197.174  19.010  1.00147.230          H  
ATOM  10758  N   ASN A 657     -41.517 197.884  14.850  1.00 88.030          N  
ATOM  10759  CA  ASN A 657     -42.030 198.173  13.505  1.00 88.090          C  
ATOM  10760  C   ASN A 657     -41.010 198.967  12.686  1.00 88.310          C  
ATOM  10761  O   ASN A 657     -40.617 200.071  13.073  1.00 88.560          O  
ATOM  10762  CB  ASN A 657     -43.390 198.841  13.566  1.00123.300          C  
ATOM  10763  CG  ASN A 657     -44.492 197.926  14.064  1.00123.300          C  
ATOM  10764  OD1 ASN A 657     -44.517 196.712  13.803  1.00123.300          O  
ATOM  10765  ND2 ASN A 657     -45.429 198.500  14.776  1.00123.300          N  
ATOM  10766  H   ASN A 657     -41.556 198.601  15.587  1.00105.640          H  
ATOM  10767  HA  ASN A 657     -42.171 197.228  12.972  1.00105.710          H  
ATOM  10768 1HB  ASN A 657     -43.340 199.650  14.264  1.00147.960          H  
ATOM  10769 2HB  ASN A 657     -43.657 199.244  12.589  1.00147.960          H  
ATOM  10770 1HD2 ASN A 657     -46.194 197.955  15.120  1.00147.960          H  
ATOM  10771 2HD2 ASN A 657     -45.396 199.482  14.965  1.00147.960          H  
ATOM  10772  N   ALA A 658     -40.525 198.381  11.591  1.00 88.240          N  
ATOM  10773  CA  ALA A 658     -39.514 199.059  10.787  1.00 88.460          C  
ATOM  10774  C   ALA A 658     -40.159 199.730   9.585  1.00 88.610          C  
ATOM  10775  O   ALA A 658     -41.044 199.167   8.937  1.00 88.330          O  
ATOM  10776  CB  ALA A 658     -38.434 198.081  10.327  1.00123.760          C  
ATOM  10777  H   ALA A 658     -40.895 197.474  11.283  1.00105.890          H  
ATOM  10778  HA  ALA A 658     -39.050 199.834  11.392  1.00106.150          H  
ATOM  10779 1HB  ALA A 658     -37.685 198.620   9.743  1.00148.510          H  
ATOM  10780 2HB  ALA A 658     -37.959 197.620  11.180  1.00148.510          H  
ATOM  10781 3HB  ALA A 658     -38.875 197.315   9.729  1.00148.510          H  
ATOM  10782  N   ILE A 659     -39.674 200.904   9.247  1.00 89.070          N  
ATOM  10783  CA  ILE A 659     -40.147 201.593   8.057  1.00 89.300          C  
ATOM  10784  C   ILE A 659     -38.940 201.857   7.223  1.00 89.570          C  
ATOM  10785  O   ILE A 659     -37.871 202.092   7.782  1.00 89.770          O  
ATOM  10786  CB  ILE A 659     -40.865 202.914   8.391  1.00124.930          C  
ATOM  10787  CG1 ILE A 659     -41.519 203.497   7.132  1.00124.930          C  
ATOM  10788  CG2 ILE A 659     -39.806 203.937   8.913  1.00124.930          C  
ATOM  10789  CD1 ILE A 659     -42.570 204.490   7.402  1.00124.930          C  
ATOM  10790  H   ILE A 659     -38.963 201.331   9.851  1.00106.880          H  
ATOM  10791  HA  ILE A 659     -40.819 200.952   7.495  1.00107.160          H  
ATOM  10792  HB  ILE A 659     -41.635 202.740   9.138  1.00149.910          H  
ATOM  10793 1HG1 ILE A 659     -40.754 203.990   6.543  1.00149.910          H  
ATOM  10794 2HG1 ILE A 659     -41.952 202.715   6.544  1.00149.910          H  
ATOM  10795 1HG2 ILE A 659     -40.266 204.867   9.145  1.00149.910          H  
ATOM  10796 2HG2 ILE A 659     -39.338 203.538   9.808  1.00149.910          H  
ATOM  10797 3HG2 ILE A 659     -39.048 204.128   8.166  1.00149.910          H  
ATOM  10798 1HD1 ILE A 659     -42.952 204.850   6.456  1.00149.910          H  
ATOM  10799 2HD1 ILE A 659     -43.374 204.019   7.960  1.00149.910          H  
ATOM  10800 3HD1 ILE A 659     -42.186 205.301   7.972  1.00149.910          H  
ATOM  10801  N   THR A 660     -39.054 201.767   5.921  1.00 89.600          N  
ATOM  10802  CA  THR A 660     -37.868 202.098   5.188  1.00 89.870          C  
ATOM  10803  C   THR A 660     -37.755 203.581   4.953  1.00 90.340          C  
ATOM  10804  O   THR A 660     -38.710 204.343   5.121  1.00 90.380          O  
ATOM  10805  CB  THR A 660     -37.726 201.322   3.870  1.00125.710          C  
ATOM  10806  OG1 THR A 660     -36.474 201.676   3.286  1.00125.710          O  
ATOM  10807  CG2 THR A 660     -38.834 201.610   2.913  1.00125.710          C  
ATOM  10808  H   THR A 660     -39.945 201.526   5.477  1.00107.520          H  
ATOM  10809  HA  THR A 660     -37.030 201.813   5.796  1.00107.840          H  
ATOM  10810  HB  THR A 660     -37.715 200.257   4.086  1.00150.850          H  
ATOM  10811  HG1 THR A 660     -35.737 201.284   3.814  1.00150.850          H  
ATOM  10812 1HG2 THR A 660     -38.676 201.037   1.999  1.00150.850          H  
ATOM  10813 2HG2 THR A 660     -39.760 201.321   3.358  1.00150.850          H  
ATOM  10814 3HG2 THR A 660     -38.866 202.650   2.678  1.00150.850          H  
ATOM  10815  N   LEU A 661     -36.601 203.979   4.454  1.00 90.690          N  
ATOM  10816  CA  LEU A 661     -36.324 205.377   4.140  1.00 91.170          C  
ATOM  10817  C   LEU A 661     -37.308 205.919   3.105  1.00 91.170          C  
ATOM  10818  O   LEU A 661     -37.652 207.098   3.108  1.00 91.480          O  
ATOM  10819  CB  LEU A 661     -34.880 205.558   3.647  1.00127.450          C  
ATOM  10820  CG  LEU A 661     -34.371 207.044   3.457  1.00127.450          C  
ATOM  10821  CD1 LEU A 661     -34.412 207.820   4.798  1.00127.450          C  
ATOM  10822  CD2 LEU A 661     -32.949 207.015   2.910  1.00127.450          C  
ATOM  10823  H   LEU A 661     -35.884 203.254   4.362  1.00108.830          H  
ATOM  10824  HA  LEU A 661     -36.446 205.939   5.056  1.00109.400          H  
ATOM  10825 1HB  LEU A 661     -34.213 205.058   4.350  1.00152.940          H  
ATOM  10826 2HB  LEU A 661     -34.792 205.057   2.679  1.00152.940          H  
ATOM  10827  HG  LEU A 661     -35.021 207.564   2.749  1.00152.940          H  
ATOM  10828 1HD1 LEU A 661     -34.061 208.831   4.635  1.00152.940          H  
ATOM  10829 2HD1 LEU A 661     -35.426 207.874   5.189  1.00152.940          H  
ATOM  10830 3HD1 LEU A 661     -33.772 207.323   5.514  1.00152.940          H  
ATOM  10831 1HD2 LEU A 661     -32.601 208.037   2.760  1.00152.940          H  
ATOM  10832 2HD2 LEU A 661     -32.291 206.505   3.614  1.00152.940          H  
ATOM  10833 3HD2 LEU A 661     -32.942 206.486   1.955  1.00152.940          H  
ATOM  10834  N   ASP A 662     -37.788 205.047   2.225  1.00 90.830          N  
ATOM  10835  CA  ASP A 662     -38.722 205.441   1.179  1.00 90.810          C  
ATOM  10836  C   ASP A 662     -40.203 205.418   1.621  1.00 90.580          C  
ATOM  10837  O   ASP A 662     -41.086 205.668   0.807  1.00 90.580          O  
ATOM  10838  CB  ASP A 662     -38.542 204.526  -0.033  1.00127.140          C  
ATOM  10839  CG  ASP A 662     -37.188 204.714  -0.747  1.00127.140          C  
ATOM  10840  OD1 ASP A 662     -36.800 205.834  -1.044  1.00127.140          O  
ATOM  10841  OD2 ASP A 662     -36.533 203.726  -0.949  1.00127.140          O  
ATOM  10842  H   ASP A 662     -37.443 204.090   2.241  1.00109.000          H  
ATOM  10843  HA  ASP A 662     -38.477 206.459   0.884  1.00108.970          H  
ATOM  10844 1HB  ASP A 662     -38.628 203.487   0.281  1.00152.570          H  
ATOM  10845 2HB  ASP A 662     -39.344 204.713  -0.750  1.00152.570          H  
ATOM  10846  N   GLY A 663     -40.486 205.092   2.892  1.00 90.390          N  
ATOM  10847  CA  GLY A 663     -41.854 205.072   3.447  1.00 90.180          C  
ATOM  10848  C   GLY A 663     -42.650 203.748   3.474  1.00 89.700          C  
ATOM  10849  O   GLY A 663     -43.720 203.696   4.081  1.00 89.530          O  
ATOM  10850  H   GLY A 663     -39.720 204.893   3.541  1.00108.470          H  
ATOM  10851 1HA  GLY A 663     -41.793 205.451   4.465  1.00108.220          H  
ATOM  10852 2HA  GLY A 663     -42.444 205.803   2.908  1.00108.220          H  
ATOM  10853  N   ASP A 664     -42.177 202.697   2.817  1.00 89.500          N  
ATOM  10854  CA  ASP A 664     -42.894 201.414   2.844  1.00 89.060          C  
ATOM  10855  C   ASP A 664     -42.647 200.753   4.214  1.00 88.890          C  
ATOM  10856  O   ASP A 664     -41.640 201.035   4.868  1.00 89.050          O  
ATOM  10857  CB  ASP A 664     -42.468 200.525   1.679  1.00124.860          C  
ATOM  10858  CG  ASP A 664     -42.965 201.001   0.294  1.00124.860          C  
ATOM  10859  OD1 ASP A 664     -44.068 201.528   0.179  1.00124.860          O  
ATOM  10860  OD2 ASP A 664     -42.236 200.829  -0.637  1.00124.860          O  
ATOM  10861  H   ASP A 664     -41.316 202.790   2.298  1.00107.400          H  
ATOM  10862  HA  ASP A 664     -43.963 201.603   2.747  1.00106.870          H  
ATOM  10863 1HB  ASP A 664     -41.388 200.413   1.664  1.00149.830          H  
ATOM  10864 2HB  ASP A 664     -42.900 199.546   1.826  1.00149.830          H  
ATOM  10865  N   ARG A 665     -43.528 199.851   4.671  1.00 88.580          N  
ATOM  10866  CA  ARG A 665     -43.324 199.306   6.030  1.00 88.440          C  
ATOM  10867  C   ARG A 665     -43.227 197.803   6.192  1.00 88.030          C  
ATOM  10868  O   ARG A 665     -43.930 197.020   5.548  1.00 87.770          O  
ATOM  10869  CB  ARG A 665     -44.442 199.737   6.963  1.00123.870          C  
ATOM  10870  CG  ARG A 665     -44.537 201.204   7.233  1.00123.870          C  
ATOM  10871  CD  ARG A 665     -45.605 201.521   8.205  1.00123.870          C  
ATOM  10872  NE  ARG A 665     -46.952 201.211   7.691  1.00123.870          N  
ATOM  10873  CZ  ARG A 665     -48.106 201.498   8.335  1.00123.870          C  
ATOM  10874  NH1 ARG A 665     -48.089 202.117   9.501  1.00123.870          N  
ATOM  10875  NH2 ARG A 665     -49.260 201.155   7.789  1.00123.870          N  
ATOM  10876  H   ARG A 665     -44.308 199.553   4.079  1.00106.300          H  
ATOM  10877  HA  ARG A 665     -42.398 199.717   6.417  1.00106.130          H  
ATOM  10878 1HB  ARG A 665     -45.383 199.395   6.570  1.00148.650          H  
ATOM  10879 2HB  ARG A 665     -44.300 199.245   7.927  1.00148.650          H  
ATOM  10880 1HG  ARG A 665     -43.604 201.524   7.667  1.00148.650          H  
ATOM  10881 2HG  ARG A 665     -44.722 201.752   6.307  1.00148.650          H  
ATOM  10882 1HD  ARG A 665     -45.441 200.932   9.106  1.00148.650          H  
ATOM  10883 2HD  ARG A 665     -45.559 202.575   8.453  1.00148.650          H  
ATOM  10884  HE  ARG A 665     -47.029 200.714   6.796  1.00148.650          H  
ATOM  10885 1HH1 ARG A 665     -47.214 202.380   9.923  1.00148.650          H  
ATOM  10886 2HH1 ARG A 665     -48.955 202.334   9.975  1.00148.650          H  
ATOM  10887 1HH2 ARG A 665     -49.269 200.677   6.895  1.00148.650          H  
ATOM  10888 2HH2 ARG A 665     -50.128 201.363   8.260  1.00148.650          H  
ATOM  10889  N   ALA A 666     -42.387 197.433   7.160  1.00 87.990          N  
ATOM  10890  CA  ALA A 666     -42.155 196.072   7.618  1.00 87.620          C  
ATOM  10891  C   ALA A 666     -42.639 195.868   9.064  1.00 87.500          C  
ATOM  10892  O   ALA A 666     -41.943 196.185  10.038  1.00 87.570          O  
ATOM  10893  CB  ALA A 666     -40.687 195.781   7.549  1.00122.820          C  
ATOM  10894  H   ALA A 666     -41.863 198.171   7.637  1.00105.590          H  
ATOM  10895  HA  ALA A 666     -42.707 195.387   6.973  1.00105.140          H  
ATOM  10896 1HB  ALA A 666     -40.550 194.800   7.892  1.00147.380          H  
ATOM  10897 2HB  ALA A 666     -40.311 195.883   6.541  1.00147.380          H  
ATOM  10898 3HB  ALA A 666     -40.173 196.463   8.191  1.00147.380          H  
ATOM  10899  N   ASP A 667     -43.839 195.330   9.228  1.00 87.360          N  
ATOM  10900  CA  ASP A 667     -44.437 195.186  10.552  1.00 87.260          C  
ATOM  10901  C   ASP A 667     -43.806 194.032  11.336  1.00 87.080          C  
ATOM  10902  O   ASP A 667     -43.363 193.036  10.751  1.00 86.920          O  
ATOM  10903  CB  ASP A 667     -45.938 194.961  10.405  1.00122.200          C  
ATOM  10904  CG  ASP A 667     -46.769 195.169  11.652  1.00122.200          C  
ATOM  10905  OD1 ASP A 667     -47.354 196.215  11.822  1.00122.200          O  
ATOM  10906  OD2 ASP A 667     -46.849 194.245  12.429  1.00122.200          O  
ATOM  10907  H   ASP A 667     -44.399 195.021   8.429  1.00104.830          H  
ATOM  10908  HA  ASP A 667     -44.269 196.110  11.110  1.00104.710          H  
ATOM  10909 1HB  ASP A 667     -46.324 195.602   9.612  1.00146.640          H  
ATOM  10910 2HB  ASP A 667     -46.078 193.943  10.083  1.00146.640          H  
ATOM  10911  N   LYS A 668     -43.838 194.134  12.665  1.00 87.120          N  
ATOM  10912  CA  LYS A 668     -43.371 193.084  13.577  1.00 86.960          C  
ATOM  10913  C   LYS A 668     -44.155 191.772  13.420  1.00 86.840          C  
ATOM  10914  O   LYS A 668     -43.680 190.695  13.781  1.00 86.900          O  
ATOM  10915  CB  LYS A 668     -43.440 193.594  15.015  1.00121.810          C  
ATOM  10916  CG  LYS A 668     -44.829 193.822  15.602  1.00121.810          C  
ATOM  10917  CD  LYS A 668     -44.695 194.497  16.972  1.00121.810          C  
ATOM  10918  CE  LYS A 668     -46.019 194.660  17.689  1.00121.810          C  
ATOM  10919  NZ  LYS A 668     -45.848 195.387  18.991  1.00121.810          N  
ATOM  10920  H   LYS A 668     -44.187 195.004  13.070  1.00104.540          H  
ATOM  10921  HA  LYS A 668     -42.331 192.869  13.349  1.00104.350          H  
ATOM  10922 1HB  LYS A 668     -42.939 192.886  15.653  1.00146.170          H  
ATOM  10923 2HB  LYS A 668     -42.903 194.529  15.086  1.00146.170          H  
ATOM  10924 1HG  LYS A 668     -45.424 194.450  14.932  1.00146.170          H  
ATOM  10925 2HG  LYS A 668     -45.337 192.866  15.725  1.00146.170          H  
ATOM  10926 1HD  LYS A 668     -44.043 193.917  17.586  1.00146.170          H  
ATOM  10927 2HD  LYS A 668     -44.243 195.485  16.838  1.00146.170          H  
ATOM  10928 1HE  LYS A 668     -46.714 195.212  17.057  1.00146.170          H  
ATOM  10929 2HE  LYS A 668     -46.431 193.671  17.891  1.00146.170          H  
ATOM  10930 1HZ  LYS A 668     -46.741 195.473  19.456  1.00146.170          H  
ATOM  10931 2HZ  LYS A 668     -45.200 194.883  19.588  1.00146.170          H  
ATOM  10932 3HZ  LYS A 668     -45.475 196.308  18.810  1.00146.170          H  
ATOM  10933  N   ARG A 669     -45.369 191.859  12.866  1.00 86.690          N  
ATOM  10934  CA  ARG A 669     -46.229 190.705  12.628  1.00 86.610          C  
ATOM  10935  C   ARG A 669     -45.897 189.976  11.322  1.00 86.490          C  
ATOM  10936  O   ARG A 669     -46.538 188.981  10.987  1.00 86.170          O  
ATOM  10937  CB  ARG A 669     -47.688 191.127  12.597  1.00121.290          C  
ATOM  10938  CG  ARG A 669     -48.260 191.613  13.921  1.00121.290          C  
ATOM  10939  CD  ARG A 669     -49.609 192.203  13.736  1.00121.290          C  
ATOM  10940  NE  ARG A 669     -49.518 193.470  13.009  1.00121.290          N  
ATOM  10941  CZ  ARG A 669     -50.535 194.135  12.417  1.00121.290          C  
ATOM  10942  NH1 ARG A 669     -51.768 193.649  12.439  1.00121.290          N  
ATOM  10943  NH2 ARG A 669     -50.284 195.290  11.812  1.00121.290          N  
ATOM  10944  H   ARG A 669     -45.736 192.789  12.617  1.00104.030          H  
ATOM  10945  HA  ARG A 669     -46.093 190.008  13.454  1.00103.930          H  
ATOM  10946 1HB  ARG A 669     -47.804 191.933  11.874  1.00145.540          H  
ATOM  10947 2HB  ARG A 669     -48.303 190.296  12.257  1.00145.540          H  
ATOM  10948 1HG  ARG A 669     -48.333 190.781  14.618  1.00145.540          H  
ATOM  10949 2HG  ARG A 669     -47.606 192.383  14.334  1.00145.540          H  
ATOM  10950 1HD  ARG A 669     -50.226 191.514  13.162  1.00145.540          H  
ATOM  10951 2HD  ARG A 669     -50.064 192.392  14.707  1.00145.540          H  
ATOM  10952  HE  ARG A 669     -48.579 193.903  12.952  1.00145.540          H  
ATOM  10953 1HH1 ARG A 669     -51.960 192.773  12.900  1.00145.540          H  
ATOM  10954 2HH1 ARG A 669     -52.521 194.156  11.995  1.00145.540          H  
ATOM  10955 1HH2 ARG A 669     -49.315 195.675  11.813  1.00145.540          H  
ATOM  10956 2HH2 ARG A 669     -51.022 195.804  11.366  1.00145.540          H  
ATOM  10957  N   GLY A 670     -44.941 190.500  10.545  1.00 86.780          N  
ATOM  10958  CA  GLY A 670     -44.561 189.924   9.256  1.00 86.740          C  
ATOM  10959  C   GLY A 670     -45.396 190.487   8.113  1.00 86.800          C  
ATOM  10960  O   GLY A 670     -45.243 190.100   6.953  1.00 86.770          O  
ATOM  10961  H   GLY A 670     -44.426 191.329  10.858  1.00104.140          H  
ATOM  10962 1HA  GLY A 670     -43.509 190.133   9.080  1.00104.090          H  
ATOM  10963 2HA  GLY A 670     -44.677 188.843   9.297  1.00104.090          H  
ATOM  10964  N   VAL A 671     -46.268 191.401   8.477  1.00 86.900          N  
ATOM  10965  CA  VAL A 671     -47.182 192.101   7.593  1.00 86.970          C  
ATOM  10966  C   VAL A 671     -46.471 193.263   6.908  1.00 87.200          C  
ATOM  10967  O   VAL A 671     -45.773 194.033   7.562  1.00 87.350          O  
ATOM  10968  CB  VAL A 671     -48.387 192.623   8.415  1.00121.730          C  
ATOM  10969  CG1 VAL A 671     -49.331 193.465   7.547  1.00121.730          C  
ATOM  10970  CG2 VAL A 671     -49.118 191.431   9.028  1.00121.730          C  
ATOM  10971  H   VAL A 671     -46.281 191.581   9.471  1.00104.280          H  
ATOM  10972  HA  VAL A 671     -47.539 191.404   6.833  1.00104.360          H  
ATOM  10973  HB  VAL A 671     -48.030 193.257   9.208  1.00146.080          H  
ATOM  10974 1HG1 VAL A 671     -50.159 193.820   8.158  1.00146.080          H  
ATOM  10975 2HG1 VAL A 671     -48.806 194.328   7.132  1.00146.080          H  
ATOM  10976 3HG1 VAL A 671     -49.718 192.855   6.732  1.00146.080          H  
ATOM  10977 1HG2 VAL A 671     -49.955 191.784   9.631  1.00146.080          H  
ATOM  10978 2HG2 VAL A 671     -49.487 190.787   8.232  1.00146.080          H  
ATOM  10979 3HG2 VAL A 671     -48.439 190.862   9.657  1.00146.080          H  
ATOM  10980  N   LEU A 672     -46.610 193.399   5.600  1.00 87.230          N  
ATOM  10981  CA  LEU A 672     -45.962 194.541   4.977  1.00 87.430          C  
ATOM  10982  C   LEU A 672     -47.000 195.422   4.316  1.00 87.530          C  
ATOM  10983  O   LEU A 672     -48.054 194.941   3.883  1.00 87.250          O  
ATOM  10984  CB  LEU A 672     -44.890 194.080   3.980  1.00122.320          C  
ATOM  10985  CG  LEU A 672     -45.333 193.289   2.726  1.00122.320          C  
ATOM  10986  CD1 LEU A 672     -45.525 194.259   1.536  1.00122.320          C  
ATOM  10987  CD2 LEU A 672     -44.281 192.239   2.411  1.00122.320          C  
ATOM  10988  H   LEU A 672     -47.169 192.747   5.068  1.00104.680          H  
ATOM  10989  HA  LEU A 672     -45.470 195.136   5.739  1.00104.920          H  
ATOM  10990 1HB  LEU A 672     -44.379 194.962   3.637  1.00146.790          H  
ATOM  10991 2HB  LEU A 672     -44.177 193.472   4.525  1.00146.790          H  
ATOM  10992  HG  LEU A 672     -46.286 192.800   2.917  1.00146.790          H  
ATOM  10993 1HD1 LEU A 672     -45.837 193.693   0.660  1.00146.790          H  
ATOM  10994 2HD1 LEU A 672     -46.280 195.001   1.756  1.00146.790          H  
ATOM  10995 3HD1 LEU A 672     -44.582 194.765   1.327  1.00146.790          H  
ATOM  10996 1HD2 LEU A 672     -44.586 191.672   1.533  1.00146.790          H  
ATOM  10997 2HD2 LEU A 672     -43.326 192.720   2.213  1.00146.790          H  
ATOM  10998 3HD2 LEU A 672     -44.178 191.561   3.260  1.00146.790          H  
ATOM  10999  N   THR A 673     -46.689 196.711   4.228  1.00 87.930          N  
ATOM  11000  CA  THR A 673     -47.552 197.668   3.541  1.00 88.070          C  
ATOM  11001  C   THR A 673     -46.695 198.544   2.647  1.00 88.530          C  
ATOM  11002  O   THR A 673     -45.481 198.635   2.838  1.00 88.740          O  
ATOM  11003  CB  THR A 673     -48.315 198.597   4.518  1.00123.240          C  
ATOM  11004  OG1 THR A 673     -47.390 199.511   5.143  1.00123.240          O  
ATOM  11005  CG2 THR A 673     -48.988 197.766   5.615  1.00123.240          C  
ATOM  11006  H   THR A 673     -45.801 197.013   4.642  1.00105.520          H  
ATOM  11007  HA  THR A 673     -48.266 197.128   2.918  1.00105.680          H  
ATOM  11008  HB  THR A 673     -49.070 199.160   3.972  1.00147.890          H  
ATOM  11009  HG1 THR A 673     -47.038 200.105   4.466  1.00147.890          H  
ATOM  11010 1HG2 THR A 673     -49.520 198.426   6.294  1.00147.890          H  
ATOM  11011 2HG2 THR A 673     -49.691 197.067   5.161  1.00147.890          H  
ATOM  11012 3HG2 THR A 673     -48.239 197.212   6.175  1.00147.890          H  
ATOM  11013  N   GLY A 674     -47.310 199.271   1.725  1.00 88.750          N  
ATOM  11014  CA  GLY A 674     -46.520 200.179   0.904  1.00 89.170          C  
ATOM  11015  C   GLY A 674     -47.282 200.731  -0.286  1.00 89.380          C  
ATOM  11016  O   GLY A 674     -48.478 200.470  -0.453  1.00 89.310          O  
ATOM  11017  H   GLY A 674     -48.306 199.193   1.574  1.00106.500          H  
ATOM  11018 1HA  GLY A 674     -46.168 201.009   1.515  1.00107.000          H  
ATOM  11019 2HA  GLY A 674     -45.633 199.659   0.548  1.00107.000          H  
ATOM  11020  N   GLY A 675     -46.568 201.494  -1.104  1.00 89.660          N  
ATOM  11021  CA  GLY A 675     -47.131 202.146  -2.285  1.00 89.910          C  
ATOM  11022  C   GLY A 675     -47.573 203.570  -1.974  1.00 90.070          C  
ATOM  11023  O   GLY A 675     -47.688 203.935  -0.805  1.00 90.000          O  
ATOM  11024  H   GLY A 675     -45.567 201.600  -0.862  1.00107.590          H  
ATOM  11025 1HA  GLY A 675     -46.384 202.163  -3.077  1.00107.890          H  
ATOM  11026 2HA  GLY A 675     -47.980 201.569  -2.651  1.00107.890          H  
ATOM  11027  N   TYR A 676     -47.791 204.357  -3.040  1.00 90.310          N  
ATOM  11028  CA  TYR A 676     -48.132 205.788  -3.004  1.00 90.580          C  
ATOM  11029  C   TYR A 676     -46.827 206.524  -2.742  1.00 90.600          C  
ATOM  11030  O   TYR A 676     -45.876 206.355  -3.504  1.00 90.820          O  
ATOM  11031  CB  TYR A 676     -49.226 206.143  -1.978  1.00126.700          C  
ATOM  11032  CG  TYR A 676     -50.566 205.524  -2.288  1.00126.700          C  
ATOM  11033  CD1 TYR A 676     -50.958 204.352  -1.661  1.00126.700          C  
ATOM  11034  CD2 TYR A 676     -51.403 206.129  -3.211  1.00126.700          C  
ATOM  11035  CE1 TYR A 676     -52.179 203.791  -1.953  1.00126.700          C  
ATOM  11036  CE2 TYR A 676     -52.627 205.567  -3.502  1.00126.700          C  
ATOM  11037  CZ  TYR A 676     -53.016 204.403  -2.878  1.00126.700          C  
ATOM  11038  OH  TYR A 676     -54.238 203.844  -3.171  1.00126.700          O  
ATOM  11039  H   TYR A 676     -47.689 203.933  -3.950  1.00108.370          H  
ATOM  11040  HA  TYR A 676     -48.487 206.095  -3.988  1.00108.700          H  
ATOM  11041 1HB  TYR A 676     -48.947 205.879  -0.968  1.00152.040          H  
ATOM  11042 2HB  TYR A 676     -49.368 207.221  -1.987  1.00152.040          H  
ATOM  11043  HD1 TYR A 676     -50.300 203.872  -0.934  1.00152.040          H  
ATOM  11044  HD2 TYR A 676     -51.097 207.050  -3.707  1.00152.040          H  
ATOM  11045  HE1 TYR A 676     -52.484 202.870  -1.458  1.00152.040          H  
ATOM  11046  HE2 TYR A 676     -53.287 206.043  -4.228  1.00152.040          H  
ATOM  11047  HH  TYR A 676     -54.358 203.046  -2.652  1.00152.040          H  
ATOM  11048  N   LEU A 677     -46.755 207.300  -1.658  1.00 90.400          N  
ATOM  11049  CA  LEU A 677     -45.483 207.877  -1.231  1.00 90.420          C  
ATOM  11050  C   LEU A 677     -44.759 208.633  -2.340  1.00 90.940          C  
ATOM  11051  O   LEU A 677     -43.576 208.410  -2.591  1.00 91.130          O  
ATOM  11052  CB  LEU A 677     -44.606 206.729  -0.722  1.00126.580          C  
ATOM  11053  CG  LEU A 677     -45.214 205.895   0.431  1.00126.580          C  
ATOM  11054  CD1 LEU A 677     -44.372 204.696   0.650  1.00126.580          C  
ATOM  11055  CD2 LEU A 677     -45.290 206.701   1.702  1.00126.580          C  
ATOM  11056  H   LEU A 677     -47.574 207.434  -1.086  1.00108.480          H  
ATOM  11057  HA  LEU A 677     -45.679 208.584  -0.430  1.00108.500          H  
ATOM  11058 1HB  LEU A 677     -44.382 206.053  -1.543  1.00151.900          H  
ATOM  11059 2HB  LEU A 677     -43.663 207.144  -0.363  1.00151.900          H  
ATOM  11060  HG  LEU A 677     -46.202 205.569   0.161  1.00151.900          H  
ATOM  11061 1HD1 LEU A 677     -44.795 204.087   1.448  1.00151.900          H  
ATOM  11062 2HD1 LEU A 677     -44.334 204.103  -0.266  1.00151.900          H  
ATOM  11063 3HD1 LEU A 677     -43.386 204.991   0.909  1.00151.900          H  
ATOM  11064 1HD2 LEU A 677     -45.711 206.067   2.479  1.00151.900          H  
ATOM  11065 2HD2 LEU A 677     -44.295 207.016   1.987  1.00151.900          H  
ATOM  11066 3HD2 LEU A 677     -45.919 207.568   1.571  1.00151.900          H  
ATOM  11067  N   ASP A 678     -45.464 209.539  -3.008  1.00 91.190          N  
ATOM  11068  CA  ASP A 678     -44.854 210.294  -4.090  1.00 91.730          C  
ATOM  11069  C   ASP A 678     -43.731 211.159  -3.530  1.00 91.560          C  
ATOM  11070  O   ASP A 678     -43.959 212.092  -2.757  1.00 91.560          O  
ATOM  11071  CB  ASP A 678     -45.906 211.146  -4.804  1.00128.210          C  
ATOM  11072  CG  ASP A 678     -45.384 211.871  -6.040  1.00128.210          C  
ATOM  11073  OD1 ASP A 678     -44.193 212.077  -6.145  1.00128.210          O  
ATOM  11074  OD2 ASP A 678     -46.199 212.225  -6.891  1.00128.210          O  
ATOM  11075  H   ASP A 678     -46.429 209.690  -2.766  1.00109.430          H  
ATOM  11076  HA  ASP A 678     -44.429 209.591  -4.807  1.00110.080          H  
ATOM  11077 1HB  ASP A 678     -46.740 210.508  -5.101  1.00153.850          H  
ATOM  11078 2HB  ASP A 678     -46.297 211.890  -4.106  1.00153.850          H  
ATOM  11079  N   GLN A 679     -42.500 210.847  -3.923  1.00 91.480          N  
ATOM  11080  CA  GLN A 679     -41.324 211.508  -3.370  1.00 91.250          C  
ATOM  11081  C   GLN A 679     -41.023 212.834  -4.027  1.00 91.560          C  
ATOM  11082  O   GLN A 679     -40.045 213.497  -3.676  1.00 91.700          O  
ATOM  11083  CB  GLN A 679     -40.101 210.598  -3.455  1.00127.840          C  
ATOM  11084  CG  GLN A 679     -40.209 209.374  -2.582  1.00127.840          C  
ATOM  11085  CD  GLN A 679     -38.999 208.485  -2.655  1.00127.840          C  
ATOM  11086  OE1 GLN A 679     -38.431 208.256  -3.728  1.00127.840          O  
ATOM  11087  NE2 GLN A 679     -38.593 207.984  -1.500  1.00127.840          N  
ATOM  11088  H   GLN A 679     -42.390 210.092  -4.586  1.00109.780          H  
ATOM  11089  HA  GLN A 679     -41.521 211.703  -2.316  1.00109.500          H  
ATOM  11090 1HB  GLN A 679     -39.961 210.275  -4.486  1.00153.410          H  
ATOM  11091 2HB  GLN A 679     -39.210 211.150  -3.158  1.00153.410          H  
ATOM  11092 1HG  GLN A 679     -40.345 209.687  -1.549  1.00153.410          H  
ATOM  11093 2HG  GLN A 679     -41.071 208.791  -2.903  1.00153.410          H  
ATOM  11094 1HE2 GLN A 679     -37.777 207.351  -1.452  1.00153.410          H  
ATOM  11095 2HE2 GLN A 679     -39.085 208.202  -0.662  1.00153.410          H  
ATOM  11096  N   HIS A 680     -41.857 213.227  -4.981  1.00 91.700          N  
ATOM  11097  CA  HIS A 680     -41.668 214.489  -5.655  1.00 92.030          C  
ATOM  11098  C   HIS A 680     -42.675 215.518  -5.141  1.00 92.130          C  
ATOM  11099  O   HIS A 680     -42.780 216.621  -5.685  1.00 92.080          O  
ATOM  11100  CB  HIS A 680     -41.795 214.290  -7.160  1.00128.710          C  
ATOM  11101  CG  HIS A 680     -40.740 213.372  -7.690  1.00128.710          C  
ATOM  11102  ND1 HIS A 680     -39.420 213.752  -7.840  1.00128.710          N  
ATOM  11103  CD2 HIS A 680     -40.807 212.079  -8.075  1.00128.710          C  
ATOM  11104  CE1 HIS A 680     -38.725 212.729  -8.306  1.00128.710          C  
ATOM  11105  NE2 HIS A 680     -39.542 211.702  -8.457  1.00128.710          N  
ATOM  11106  H   HIS A 680     -42.661 212.638  -5.251  1.00110.040          H  
ATOM  11107  HA  HIS A 680     -40.671 214.872  -5.448  1.00110.440          H  
ATOM  11108 1HB  HIS A 680     -42.777 213.866  -7.389  1.00154.450          H  
ATOM  11109 2HB  HIS A 680     -41.715 215.248  -7.669  1.00154.450          H  
ATOM  11110  HD1 HIS A 680     -39.004 214.587  -7.478  1.00154.450          H  
ATOM  11111  HD2 HIS A 680     -41.633 211.366  -8.117  1.00154.450          H  
ATOM  11112  HE1 HIS A 680     -37.656 212.827  -8.497  1.00154.450          H  
ATOM  11113  N   LYS A 681     -43.397 215.170  -4.068  1.00 92.300          N  
ATOM  11114  CA  LYS A 681     -44.363 216.072  -3.465  1.00 92.420          C  
ATOM  11115  C   LYS A 681     -44.084 216.207  -1.971  1.00 92.460          C  
ATOM  11116  O   LYS A 681     -43.512 215.314  -1.348  1.00 92.450          O  
ATOM  11117  CB  LYS A 681     -45.791 215.590  -3.718  1.00129.340          C  
ATOM  11118  CG  LYS A 681     -46.192 215.578  -5.200  1.00129.340          C  
ATOM  11119  CD  LYS A 681     -47.673 215.218  -5.394  1.00129.340          C  
ATOM  11120  CE  LYS A 681     -48.071 215.231  -6.883  1.00129.340          C  
ATOM  11121  NZ  LYS A 681     -47.624 213.994  -7.611  1.00129.340          N  
ATOM  11122  H   LYS A 681     -43.294 214.233  -3.661  1.00110.760          H  
ATOM  11123  HA  LYS A 681     -44.250 217.060  -3.910  1.00110.900          H  
ATOM  11124 1HB  LYS A 681     -45.891 214.568  -3.341  1.00155.210          H  
ATOM  11125 2HB  LYS A 681     -46.495 216.215  -3.166  1.00155.210          H  
ATOM  11126 1HG  LYS A 681     -45.993 216.557  -5.634  1.00155.210          H  
ATOM  11127 2HG  LYS A 681     -45.577 214.843  -5.723  1.00155.210          H  
ATOM  11128 1HD  LYS A 681     -47.848 214.216  -4.999  1.00155.210          H  
ATOM  11129 2HD  LYS A 681     -48.300 215.923  -4.851  1.00155.210          H  
ATOM  11130 1HE  LYS A 681     -49.153 215.319  -6.968  1.00155.210          H  
ATOM  11131 2HE  LYS A 681     -47.609 216.097  -7.355  1.00155.210          H  
ATOM  11132 1HZ  LYS A 681     -47.889 214.041  -8.573  1.00155.210          H  
ATOM  11133 2HZ  LYS A 681     -46.608 213.860  -7.553  1.00155.210          H  
ATOM  11134 3HZ  LYS A 681     -48.043 213.171  -7.199  1.00155.210          H  
ATOM  11135  N   ARG A 682     -44.479 217.329  -1.389  1.00 92.530          N  
ATOM  11136  CA  ARG A 682     -44.297 217.518   0.043  1.00 92.580          C  
ATOM  11137  C   ARG A 682     -45.386 216.777   0.817  1.00 92.220          C  
ATOM  11138  O   ARG A 682     -46.528 216.692   0.363  1.00 92.140          O  
ATOM  11139  CB  ARG A 682     -44.295 219.008   0.370  1.00129.590          C  
ATOM  11140  CG  ARG A 682     -43.099 219.774  -0.226  1.00129.590          C  
ATOM  11141  CD  ARG A 682     -43.138 221.254   0.040  1.00129.590          C  
ATOM  11142  NE  ARG A 682     -41.967 221.919  -0.547  1.00129.590          N  
ATOM  11143  CZ  ARG A 682     -41.718 223.255  -0.559  1.00129.590          C  
ATOM  11144  NH1 ARG A 682     -42.555 224.122  -0.019  1.00129.590          N  
ATOM  11145  NH2 ARG A 682     -40.604 223.696  -1.130  1.00129.590          N  
ATOM  11146  H   ARG A 682     -44.928 218.044  -1.946  1.00111.040          H  
ATOM  11147  HA  ARG A 682     -43.330 217.105   0.328  1.00111.100          H  
ATOM  11148 1HB  ARG A 682     -45.210 219.473   0.001  1.00155.510          H  
ATOM  11149 2HB  ARG A 682     -44.269 219.146   1.448  1.00155.510          H  
ATOM  11150 1HG  ARG A 682     -42.177 219.382   0.201  1.00155.510          H  
ATOM  11151 2HG  ARG A 682     -43.081 219.629  -1.307  1.00155.510          H  
ATOM  11152 1HD  ARG A 682     -44.040 221.683  -0.405  1.00155.510          H  
ATOM  11153 2HD  ARG A 682     -43.141 221.440   1.112  1.00155.510          H  
ATOM  11154  HE  ARG A 682     -41.277 221.321  -0.982  1.00155.510          H  
ATOM  11155 1HH1 ARG A 682     -43.433 223.819   0.429  1.00155.510          H  
ATOM  11156 2HH1 ARG A 682     -42.350 225.108  -0.041  1.00155.510          H  
ATOM  11157 1HH2 ARG A 682     -39.956 223.041  -1.547  1.00155.510          H  
ATOM  11158 2HH2 ARG A 682     -40.402 224.685  -1.151  1.00155.510          H  
ATOM  11159  N   THR A 683     -45.054 216.325   2.033  1.00 92.050          N  
ATOM  11160  CA  THR A 683     -45.993 215.645   2.933  1.00 91.750          C  
ATOM  11161  C   THR A 683     -46.646 216.633   3.898  1.00 91.670          C  
ATOM  11162  O   THR A 683     -47.452 216.269   4.757  1.00 91.230          O  
ATOM  11163  CB  THR A 683     -45.268 214.576   3.774  1.00128.570          C  
ATOM  11164  OG1 THR A 683     -44.277 215.218   4.588  1.00128.570          O  
ATOM  11165  CG2 THR A 683     -44.572 213.555   2.881  1.00128.570          C  
ATOM  11166  H   THR A 683     -44.099 216.417   2.351  1.00110.460          H  
ATOM  11167  HA  THR A 683     -46.775 215.174   2.336  1.00110.100          H  
ATOM  11168  HB  THR A 683     -45.991 214.071   4.415  1.00154.280          H  
ATOM  11169  HG1 THR A 683     -44.033 214.617   5.308  1.00154.280          H  
ATOM  11170 1HG2 THR A 683     -44.064 212.818   3.507  1.00154.280          H  
ATOM  11171 2HG2 THR A 683     -45.309 213.055   2.255  1.00154.280          H  
ATOM  11172 3HG2 THR A 683     -43.842 214.053   2.248  1.00154.280          H  
ATOM  11173  N   ARG A 684     -46.258 217.886   3.746  1.00 92.140          N  
ATOM  11174  CA  ARG A 684     -46.680 219.007   4.563  1.00 92.160          C  
ATOM  11175  C   ARG A 684     -48.101 219.454   4.212  1.00 92.120          C  
ATOM  11176  O   ARG A 684     -48.622 219.153   3.126  1.00 91.890          O  
ATOM  11177  CB  ARG A 684     -45.691 220.159   4.380  1.00129.020          C  
ATOM  11178  CG  ARG A 684     -44.255 219.862   4.895  1.00129.020          C  
ATOM  11179  CD  ARG A 684     -43.303 220.994   4.634  1.00129.020          C  
ATOM  11180  NE  ARG A 684     -41.926 220.672   5.063  1.00129.020          N  
ATOM  11181  CZ  ARG A 684     -40.832 221.447   4.825  1.00129.020          C  
ATOM  11182  NH1 ARG A 684     -40.955 222.585   4.166  1.00129.020          N  
ATOM  11183  NH2 ARG A 684     -39.622 221.076   5.245  1.00129.020          N  
ATOM  11184  H   ARG A 684     -45.617 218.048   2.991  1.00110.570          H  
ATOM  11185  HA  ARG A 684     -46.663 218.696   5.608  1.00110.590          H  
ATOM  11186 1HB  ARG A 684     -45.619 220.413   3.321  1.00154.820          H  
ATOM  11187 2HB  ARG A 684     -46.052 221.045   4.901  1.00154.820          H  
ATOM  11188 1HG  ARG A 684     -44.286 219.687   5.970  1.00154.820          H  
ATOM  11189 2HG  ARG A 684     -43.867 218.972   4.399  1.00154.820          H  
ATOM  11190 1HD  ARG A 684     -43.290 221.209   3.566  1.00154.820          H  
ATOM  11191 2HD  ARG A 684     -43.633 221.881   5.178  1.00154.820          H  
ATOM  11192  HE  ARG A 684     -41.784 219.807   5.573  1.00154.820          H  
ATOM  11193 1HH1 ARG A 684     -41.859 222.896   3.836  1.00154.820          H  
ATOM  11194 2HH1 ARG A 684     -40.135 223.151   3.992  1.00154.820          H  
ATOM  11195 1HH2 ARG A 684     -39.445 220.204   5.764  1.00154.820          H  
ATOM  11196 2HH2 ARG A 684     -38.813 221.652   5.055  1.00154.820          H  
ATOM  11197  N   LEU A 685     -48.686 220.261   5.099  1.00 92.380          N  
ATOM  11198  CA  LEU A 685     -50.042 220.785   4.927  1.00 92.410          C  
ATOM  11199  C   LEU A 685     -50.192 221.607   3.661  1.00 91.920          C  
ATOM  11200  O   LEU A 685     -51.294 221.754   3.138  1.00 91.770          O  
ATOM  11201  CB  LEU A 685     -50.445 221.634   6.134  1.00129.360          C  
ATOM  11202  CG  LEU A 685     -51.136 220.891   7.310  1.00129.360          C  
ATOM  11203  CD1 LEU A 685     -50.248 219.738   7.826  1.00129.360          C  
ATOM  11204  CD2 LEU A 685     -51.410 221.894   8.417  1.00129.360          C  
ATOM  11205  H   LEU A 685     -48.193 220.478   5.955  1.00110.860          H  
ATOM  11206  HA  LEU A 685     -50.719 219.942   4.855  1.00110.890          H  
ATOM  11207 1HB  LEU A 685     -49.558 222.127   6.523  1.00155.230          H  
ATOM  11208 2HB  LEU A 685     -51.136 222.402   5.787  1.00155.230          H  
ATOM  11209  HG  LEU A 685     -52.079 220.467   6.971  1.00155.230          H  
ATOM  11210 1HD1 LEU A 685     -50.758 219.240   8.651  1.00155.230          H  
ATOM  11211 2HD1 LEU A 685     -50.069 219.010   7.038  1.00155.230          H  
ATOM  11212 3HD1 LEU A 685     -49.299 220.134   8.180  1.00155.230          H  
ATOM  11213 1HD2 LEU A 685     -51.908 221.395   9.247  1.00155.230          H  
ATOM  11214 2HD2 LEU A 685     -50.469 222.323   8.764  1.00155.230          H  
ATOM  11215 3HD2 LEU A 685     -52.051 222.689   8.036  1.00155.230          H  
ATOM  11216  N   GLU A 686     -49.084 222.116   3.147  1.00 91.680          N  
ATOM  11217  CA  GLU A 686     -49.088 222.902   1.931  1.00 91.250          C  
ATOM  11218  C   GLU A 686     -49.659 222.085   0.775  1.00 90.870          C  
ATOM  11219  O   GLU A 686     -50.337 222.632  -0.094  1.00 90.630          O  
ATOM  11220  CB  GLU A 686     -47.662 223.303   1.572  1.00127.920          C  
ATOM  11221  CG  GLU A 686     -47.005 224.301   2.498  1.00127.920          C  
ATOM  11222  CD  GLU A 686     -45.575 224.515   2.113  1.00127.920          C  
ATOM  11223  OE1 GLU A 686     -45.124 223.790   1.252  1.00127.920          O  
ATOM  11224  OE2 GLU A 686     -44.931 225.373   2.660  1.00127.920          O  
ATOM  11225  H   GLU A 686     -48.214 221.947   3.627  1.00110.020          H  
ATOM  11226  HA  GLU A 686     -49.706 223.788   2.081  1.00109.500          H  
ATOM  11227 1HB  GLU A 686     -47.038 222.407   1.551  1.00153.510          H  
ATOM  11228 2HB  GLU A 686     -47.653 223.726   0.568  1.00153.510          H  
ATOM  11229 1HG  GLU A 686     -47.540 225.249   2.443  1.00153.510          H  
ATOM  11230 2HG  GLU A 686     -47.060 223.937   3.523  1.00153.510          H  
ATOM  11231  N   SER A 687     -49.377 220.770   0.759  1.00 90.860          N  
ATOM  11232  CA  SER A 687     -49.867 219.886  -0.284  1.00 90.510          C  
ATOM  11233  C   SER A 687     -51.323 219.554  -0.016  1.00 90.570          C  
ATOM  11234  O   SER A 687     -52.145 219.532  -0.929  1.00 90.210          O  
ATOM  11235  CB  SER A 687     -49.062 218.596  -0.320  1.00126.850          C  
ATOM  11236  OG  SER A 687     -47.734 218.810  -0.713  1.00126.850          O  
ATOM  11237  H   SER A 687     -48.823 220.347   1.504  1.00109.030          H  
ATOM  11238  HA  SER A 687     -49.789 220.392  -1.244  1.00108.610          H  
ATOM  11239 1HB  SER A 687     -49.070 218.143   0.675  1.00152.220          H  
ATOM  11240 2HB  SER A 687     -49.533 217.889  -0.998  1.00152.220          H  
ATOM  11241  HG  SER A 687     -47.278 217.961  -0.520  1.00152.220          H  
ATOM  11242  N   LEU A 688     -51.669 219.345   1.257  1.00 91.040          N  
ATOM  11243  CA  LEU A 688     -53.058 218.995   1.585  1.00 91.160          C  
ATOM  11244  C   LEU A 688     -54.002 220.121   1.164  1.00 90.970          C  
ATOM  11245  O   LEU A 688     -55.081 219.878   0.622  1.00 90.810          O  
ATOM  11246  CB  LEU A 688     -53.235 218.745   3.091  1.00127.580          C  
ATOM  11247  CG  LEU A 688     -52.564 217.477   3.709  1.00127.580          C  
ATOM  11248  CD1 LEU A 688     -52.704 217.530   5.240  1.00127.580          C  
ATOM  11249  CD2 LEU A 688     -53.234 216.206   3.174  1.00127.580          C  
ATOM  11250  H   LEU A 688     -50.925 219.374   1.964  1.00109.250          H  
ATOM  11251  HA  LEU A 688     -53.336 218.106   1.026  1.00109.390          H  
ATOM  11252 1HB  LEU A 688     -52.859 219.614   3.625  1.00153.090          H  
ATOM  11253 2HB  LEU A 688     -54.289 218.677   3.279  1.00153.090          H  
ATOM  11254  HG  LEU A 688     -51.499 217.471   3.459  1.00153.090          H  
ATOM  11255 1HD1 LEU A 688     -52.223 216.654   5.677  1.00153.090          H  
ATOM  11256 2HD1 LEU A 688     -52.231 218.419   5.623  1.00153.090          H  
ATOM  11257 3HD1 LEU A 688     -53.756 217.540   5.515  1.00153.090          H  
ATOM  11258 1HD2 LEU A 688     -52.758 215.334   3.620  1.00153.090          H  
ATOM  11259 2HD2 LEU A 688     -54.287 216.215   3.435  1.00153.090          H  
ATOM  11260 3HD2 LEU A 688     -53.134 216.147   2.095  1.00153.090          H  
ATOM  11261  N   LYS A 689     -53.561 221.359   1.352  1.00 91.020          N  
ATOM  11262  CA  LYS A 689     -54.322 222.554   1.001  1.00 90.880          C  
ATOM  11263  C   LYS A 689     -54.646 222.681  -0.485  1.00 90.270          C  
ATOM  11264  O   LYS A 689     -55.564 223.416  -0.854  1.00 90.150          O  
ATOM  11265  CB  LYS A 689     -53.599 223.819   1.466  1.00127.290          C  
ATOM  11266  CG  LYS A 689     -53.609 224.044   2.982  1.00127.290          C  
ATOM  11267  CD  LYS A 689     -52.820 225.295   3.362  1.00127.290          C  
ATOM  11268  CE  LYS A 689     -52.813 225.521   4.870  1.00127.290          C  
ATOM  11269  NZ  LYS A 689     -52.022 226.730   5.245  1.00127.290          N  
ATOM  11270  H   LYS A 689     -52.656 221.478   1.817  1.00109.220          H  
ATOM  11271  HA  LYS A 689     -55.272 222.504   1.532  1.00109.060          H  
ATOM  11272 1HB  LYS A 689     -52.554 223.762   1.149  1.00152.750          H  
ATOM  11273 2HB  LYS A 689     -54.040 224.689   0.984  1.00152.750          H  
ATOM  11274 1HG  LYS A 689     -54.643 224.174   3.304  1.00152.750          H  
ATOM  11275 2HG  LYS A 689     -53.207 223.183   3.494  1.00152.750          H  
ATOM  11276 1HD  LYS A 689     -51.789 225.182   3.019  1.00152.750          H  
ATOM  11277 2HD  LYS A 689     -53.255 226.165   2.873  1.00152.750          H  
ATOM  11278 1HE  LYS A 689     -53.837 225.646   5.217  1.00152.750          H  
ATOM  11279 2HE  LYS A 689     -52.377 224.648   5.359  1.00152.750          H  
ATOM  11280 1HZ  LYS A 689     -52.038 226.849   6.248  1.00152.750          H  
ATOM  11281 2HZ  LYS A 689     -51.067 226.617   4.935  1.00152.750          H  
ATOM  11282 3HZ  LYS A 689     -52.424 227.547   4.805  1.00152.750          H  
ATOM  11283  N   ASN A 690     -53.927 221.976  -1.361  1.00 89.910          N  
ATOM  11284  CA  ASN A 690     -54.185 222.095  -2.786  1.00 89.340          C  
ATOM  11285  C   ASN A 690     -55.485 221.388  -3.144  1.00 89.170          C  
ATOM  11286  O   ASN A 690     -56.065 221.600  -4.203  1.00 88.850          O  
ATOM  11287  CB  ASN A 690     -53.033 221.534  -3.587  1.00125.300          C  
ATOM  11288  CG  ASN A 690     -51.802 222.390  -3.500  1.00125.300          C  
ATOM  11289  OD1 ASN A 690     -51.858 223.595  -3.221  1.00125.300          O  
ATOM  11290  ND2 ASN A 690     -50.670 221.783  -3.734  1.00125.300          N  
ATOM  11291  H   ASN A 690     -53.211 221.319  -1.043  1.00107.890          H  
ATOM  11292  HA  ASN A 690     -54.303 223.150  -3.036  1.00107.210          H  
ATOM  11293 1HB  ASN A 690     -52.795 220.534  -3.226  1.00150.360          H  
ATOM  11294 2HB  ASN A 690     -53.328 221.447  -4.633  1.00150.360          H  
ATOM  11295 1HD2 ASN A 690     -49.811 222.293  -3.685  1.00150.360          H  
ATOM  11296 2HD2 ASN A 690     -50.660 220.807  -3.952  1.00150.360          H  
ATOM  11297  N   LEU A 691     -56.005 220.572  -2.238  1.00 89.390          N  
ATOM  11298  CA  LEU A 691     -57.257 219.892  -2.496  1.00 89.300          C  
ATOM  11299  C   LEU A 691     -58.401 220.880  -2.573  1.00 89.380          C  
ATOM  11300  O   LEU A 691     -59.414 220.621  -3.234  1.00 89.110          O  
ATOM  11301  CB  LEU A 691     -57.533 218.871  -1.406  1.00125.060          C  
ATOM  11302  CG  LEU A 691     -56.620 217.645  -1.366  1.00125.060          C  
ATOM  11303  CD1 LEU A 691     -56.871 216.913  -0.075  1.00125.060          C  
ATOM  11304  CD2 LEU A 691     -56.939 216.714  -2.572  1.00125.060          C  
ATOM  11305  H   LEU A 691     -55.537 220.416  -1.340  1.00107.270          H  
ATOM  11306  HA  LEU A 691     -57.188 219.395  -3.459  1.00107.160          H  
ATOM  11307 1HB  LEU A 691     -57.468 219.373  -0.439  1.00150.070          H  
ATOM  11308 2HB  LEU A 691     -58.534 218.519  -1.543  1.00150.070          H  
ATOM  11309  HG  LEU A 691     -55.572 217.957  -1.395  1.00150.070          H  
ATOM  11310 1HD1 LEU A 691     -56.233 216.039  -0.008  1.00150.070          H  
ATOM  11311 2HD1 LEU A 691     -56.646 217.584   0.757  1.00150.070          H  
ATOM  11312 3HD1 LEU A 691     -57.898 216.616  -0.032  1.00150.070          H  
ATOM  11313 1HD2 LEU A 691     -56.295 215.843  -2.526  1.00150.070          H  
ATOM  11314 2HD2 LEU A 691     -57.987 216.403  -2.530  1.00150.070          H  
ATOM  11315 3HD2 LEU A 691     -56.761 217.226  -3.510  1.00150.070          H  
ATOM  11316  N   ASN A 692     -58.243 222.041  -1.929  1.00 89.750          N  
ATOM  11317  CA  ASN A 692     -59.287 223.040  -1.911  1.00 89.890          C  
ATOM  11318  C   ASN A 692     -59.559 223.571  -3.315  1.00 89.580          C  
ATOM  11319  O   ASN A 692     -60.660 224.066  -3.597  1.00 89.580          O  
ATOM  11320  CB  ASN A 692     -58.927 224.159  -0.964  1.00125.790          C  
ATOM  11321  CG  ASN A 692     -59.047 223.750   0.489  1.00125.790          C  
ATOM  11322  OD1 ASN A 692     -59.811 222.843   0.868  1.00125.790          O  
ATOM  11323  ND2 ASN A 692     -58.292 224.409   1.323  1.00125.790          N  
ATOM  11324  H   ASN A 692     -57.366 222.258  -1.442  1.00107.700          H  
ATOM  11325  HA  ASN A 692     -60.191 222.574  -1.544  1.00107.870          H  
ATOM  11326 1HB  ASN A 692     -57.902 224.479  -1.159  1.00150.950          H  
ATOM  11327 2HB  ASN A 692     -59.576 225.014  -1.147  1.00150.950          H  
ATOM  11328 1HD2 ASN A 692     -58.317 224.193   2.299  1.00150.950          H  
ATOM  11329 2HD2 ASN A 692     -57.683 225.130   0.987  1.00150.950          H  
ATOM  11330  N   GLU A 693     -58.558 223.471  -4.209  1.00 89.380          N  
ATOM  11331  CA  GLU A 693     -58.698 223.966  -5.563  1.00 89.050          C  
ATOM  11332  C   GLU A 693     -59.796 223.233  -6.318  1.00 88.540          C  
ATOM  11333  O   GLU A 693     -60.431 223.841  -7.185  1.00 88.440          O  
ATOM  11334  CB  GLU A 693     -57.377 223.880  -6.336  1.00124.800          C  
ATOM  11335  CG  GLU A 693     -56.296 224.862  -5.856  1.00124.800          C  
ATOM  11336  CD  GLU A 693     -55.003 224.772  -6.644  1.00124.800          C  
ATOM  11337  OE1 GLU A 693     -54.872 223.870  -7.436  1.00124.800          O  
ATOM  11338  OE2 GLU A 693     -54.156 225.617  -6.457  1.00124.800          O  
ATOM  11339  H   GLU A 693     -57.679 223.004  -3.967  1.00107.260          H  
ATOM  11340  HA  GLU A 693     -58.980 225.017  -5.510  1.00106.860          H  
ATOM  11341 1HB  GLU A 693     -56.976 222.871  -6.257  1.00149.760          H  
ATOM  11342 2HB  GLU A 693     -57.562 224.074  -7.391  1.00149.760          H  
ATOM  11343 1HG  GLU A 693     -56.685 225.877  -5.927  1.00149.760          H  
ATOM  11344 2HG  GLU A 693     -56.085 224.655  -4.805  1.00149.760          H  
ATOM  11345  N   SER A 694     -59.997 221.922  -6.050  1.00 88.260          N  
ATOM  11346  CA  SER A 694     -61.066 221.219  -6.741  1.00 87.790          C  
ATOM  11347  C   SER A 694     -62.264 221.142  -5.814  1.00 87.800          C  
ATOM  11348  O   SER A 694     -63.404 221.121  -6.265  1.00 87.600          O  
ATOM  11349  CB  SER A 694     -60.680 219.799  -7.125  1.00123.090          C  
ATOM  11350  OG  SER A 694     -60.547 218.969  -5.992  1.00123.090          O  
ATOM  11351  H   SER A 694     -59.463 221.429  -5.334  1.00105.910          H  
ATOM  11352  HA  SER A 694     -61.349 221.770  -7.635  1.00105.350          H  
ATOM  11353 1HB  SER A 694     -61.427 219.381  -7.799  1.00147.710          H  
ATOM  11354 2HB  SER A 694     -59.735 219.829  -7.661  1.00147.710          H  
ATOM  11355  HG  SER A 694     -61.445 218.565  -5.851  1.00147.710          H  
ATOM  11356  N   ARG A 695     -62.028 221.173  -4.496  1.00 88.060          N  
ATOM  11357  CA  ARG A 695     -63.112 221.009  -3.536  1.00 88.130          C  
ATOM  11358  C   ARG A 695     -64.213 222.024  -3.749  1.00 88.170          C  
ATOM  11359  O   ARG A 695     -65.395 221.668  -3.776  1.00 88.020          O  
ATOM  11360  CB  ARG A 695     -62.610 221.136  -2.114  1.00123.350          C  
ATOM  11361  CG  ARG A 695     -63.636 220.865  -1.040  1.00123.350          C  
ATOM  11362  CD  ARG A 695     -63.062 221.014   0.327  1.00123.350          C  
ATOM  11363  NE  ARG A 695     -62.630 222.375   0.634  1.00123.350          N  
ATOM  11364  CZ  ARG A 695     -63.438 223.402   1.002  1.00123.350          C  
ATOM  11365  NH1 ARG A 695     -64.746 223.238   1.097  1.00123.350          N  
ATOM  11366  NH2 ARG A 695     -62.904 224.580   1.273  1.00123.350          N  
ATOM  11367  H   ARG A 695     -61.068 221.211  -4.150  1.00105.670          H  
ATOM  11368  HA  ARG A 695     -63.530 220.016  -3.659  1.00105.760          H  
ATOM  11369 1HB  ARG A 695     -61.748 220.492  -1.959  1.00148.020          H  
ATOM  11370 2HB  ARG A 695     -62.296 222.157  -1.968  1.00148.020          H  
ATOM  11371 1HG  ARG A 695     -64.469 221.554  -1.148  1.00148.020          H  
ATOM  11372 2HG  ARG A 695     -64.001 219.840  -1.149  1.00148.020          H  
ATOM  11373 1HD  ARG A 695     -63.790 220.700   1.072  1.00148.020          H  
ATOM  11374 2HD  ARG A 695     -62.182 220.376   0.398  1.00148.020          H  
ATOM  11375  HE  ARG A 695     -61.621 222.559   0.600  1.00148.020          H  
ATOM  11376 1HH1 ARG A 695     -65.163 222.343   0.892  1.00148.020          H  
ATOM  11377 2HH1 ARG A 695     -65.335 224.012   1.374  1.00148.020          H  
ATOM  11378 1HH2 ARG A 695     -61.902 224.706   1.205  1.00148.020          H  
ATOM  11379 2HH2 ARG A 695     -63.491 225.354   1.551  1.00148.020          H  
ATOM  11380  N   SER A 696     -63.831 223.284  -3.964  1.00 88.370          N  
ATOM  11381  CA  SER A 696     -64.789 224.373  -4.144  1.00 88.430          C  
ATOM  11382  C   SER A 696     -65.638 224.209  -5.409  1.00 88.220          C  
ATOM  11383  O   SER A 696     -66.657 224.886  -5.576  1.00 88.200          O  
ATOM  11384  CB  SER A 696     -64.067 225.707  -4.204  1.00123.780          C  
ATOM  11385  OG  SER A 696     -63.341 225.858  -5.398  1.00123.780          O  
ATOM  11386  H   SER A 696     -62.829 223.516  -3.942  1.00106.040          H  
ATOM  11387  HA  SER A 696     -65.456 224.379  -3.284  1.00106.120          H  
ATOM  11388 1HB  SER A 696     -64.789 226.516  -4.107  1.00148.530          H  
ATOM  11389 2HB  SER A 696     -63.384 225.775  -3.357  1.00148.530          H  
ATOM  11390  HG  SER A 696     -62.810 226.651  -5.287  1.00148.530          H  
ATOM  11391  N   GLN A 697     -65.194 223.343  -6.322  1.00 88.080          N  
ATOM  11392  CA  GLN A 697     -65.853 223.079  -7.577  1.00 87.910          C  
ATOM  11393  C   GLN A 697     -66.626 221.766  -7.566  1.00 87.690          C  
ATOM  11394  O   GLN A 697     -67.302 221.457  -8.547  1.00 87.570          O  
ATOM  11395  CB  GLN A 697     -64.820 222.972  -8.701  1.00123.140          C  
ATOM  11396  CG  GLN A 697     -63.999 224.205  -8.937  1.00123.140          C  
ATOM  11397  CD  GLN A 697     -63.005 223.982 -10.055  1.00123.140          C  
ATOM  11398  OE1 GLN A 697     -63.393 223.942 -11.230  1.00123.140          O  
ATOM  11399  NE2 GLN A 697     -61.728 223.815  -9.714  1.00123.140          N  
ATOM  11400  H   GLN A 697     -64.366 222.790  -6.113  1.00105.700          H  
ATOM  11401  HA  GLN A 697     -66.548 223.890  -7.787  1.00105.490          H  
ATOM  11402 1HB  GLN A 697     -64.135 222.155  -8.482  1.00147.770          H  
ATOM  11403 2HB  GLN A 697     -65.326 222.730  -9.633  1.00147.770          H  
ATOM  11404 1HG  GLN A 697     -64.654 225.030  -9.200  1.00147.770          H  
ATOM  11405 2HG  GLN A 697     -63.441 224.437  -8.023  1.00147.770          H  
ATOM  11406 1HE2 GLN A 697     -61.037 223.661 -10.417  1.00147.770          H  
ATOM  11407 2HE2 GLN A 697     -61.432 223.841  -8.727  1.00147.770          H  
ATOM  11408  N   HIS A 698     -66.565 220.975  -6.486  1.00 87.670          N  
ATOM  11409  CA  HIS A 698     -67.185 219.656  -6.566  1.00 87.490          C  
ATOM  11410  C   HIS A 698     -68.682 219.742  -6.778  1.00 87.610          C  
ATOM  11411  O   HIS A 698     -69.231 218.930  -7.518  1.00 87.500          O  
ATOM  11412  CB  HIS A 698     -66.850 218.783  -5.346  1.00122.560          C  
ATOM  11413  CG  HIS A 698     -65.407 218.272  -5.330  1.00122.560          C  
ATOM  11414  ND1 HIS A 698     -64.859 217.614  -4.241  1.00122.560          N  
ATOM  11415  CD2 HIS A 698     -64.418 218.339  -6.263  1.00122.560          C  
ATOM  11416  CE1 HIS A 698     -63.593 217.309  -4.504  1.00122.560          C  
ATOM  11417  NE2 HIS A 698     -63.299 217.745  -5.719  1.00122.560          N  
ATOM  11418  H   HIS A 698     -66.071 221.261  -5.632  1.00105.200          H  
ATOM  11419  HA  HIS A 698     -66.782 219.135  -7.432  1.00104.990          H  
ATOM  11420 1HB  HIS A 698     -67.007 219.362  -4.435  1.00147.070          H  
ATOM  11421 2HB  HIS A 698     -67.521 217.925  -5.313  1.00147.070          H  
ATOM  11422  HD1 HIS A 698     -65.353 217.306  -3.396  1.00147.070          H  
ATOM  11423  HD2 HIS A 698     -64.370 218.763  -7.263  1.00147.070          H  
ATOM  11424  HE1 HIS A 698     -62.988 216.799  -3.762  1.00147.070          H  
ATOM  11425  N   LYS A 699     -69.363 220.711  -6.168  1.00 87.850          N  
ATOM  11426  CA  LYS A 699     -70.799 220.811  -6.379  1.00 87.980          C  
ATOM  11427  C   LYS A 699     -71.090 221.051  -7.856  1.00 87.940          C  
ATOM  11428  O   LYS A 699     -71.944 220.386  -8.441  1.00 87.860          O  
ATOM  11429  CB  LYS A 699     -71.413 221.938  -5.548  1.00123.120          C  
ATOM  11430  CG  LYS A 699     -72.943 222.078  -5.702  1.00123.120          C  
ATOM  11431  CD  LYS A 699     -73.496 223.200  -4.812  1.00123.120          C  
ATOM  11432  CE  LYS A 699     -75.036 223.280  -4.854  1.00123.120          C  
ATOM  11433  NZ  LYS A 699     -75.561 223.735  -6.187  1.00123.120          N  
ATOM  11434  H   LYS A 699     -68.880 221.362  -5.565  1.00105.420          H  
ATOM  11435  HA  LYS A 699     -71.262 219.867  -6.094  1.00105.580          H  
ATOM  11436 1HB  LYS A 699     -71.195 221.767  -4.494  1.00147.740          H  
ATOM  11437 2HB  LYS A 699     -70.957 222.888  -5.828  1.00147.740          H  
ATOM  11438 1HG  LYS A 699     -73.188 222.296  -6.748  1.00147.740          H  
ATOM  11439 2HG  LYS A 699     -73.419 221.136  -5.430  1.00147.740          H  
ATOM  11440 1HD  LYS A 699     -73.183 223.031  -3.781  1.00147.740          H  
ATOM  11441 2HD  LYS A 699     -73.088 224.153  -5.145  1.00147.740          H  
ATOM  11442 1HE  LYS A 699     -75.448 222.298  -4.631  1.00147.740          H  
ATOM  11443 2HE  LYS A 699     -75.368 223.983  -4.091  1.00147.740          H  
ATOM  11444 1HZ  LYS A 699     -76.566 223.773  -6.169  1.00147.740          H  
ATOM  11445 2HZ  LYS A 699     -75.204 224.646  -6.416  1.00147.740          H  
ATOM  11446 3HZ  LYS A 699     -75.283 223.080  -6.932  1.00147.740          H  
ATOM  11447  N   LYS A 700     -70.373 222.012  -8.451  1.00 87.980          N  
ATOM  11448  CA  LYS A 700     -70.559 222.371  -9.852  1.00 87.970          C  
ATOM  11449  C   LYS A 700     -70.245 221.205 -10.788  1.00 87.830          C  
ATOM  11450  O   LYS A 700     -70.964 220.974 -11.768  1.00 87.810          O  
ATOM  11451  CB  LYS A 700     -69.659 223.558 -10.200  1.00123.160          C  
ATOM  11452  CG  LYS A 700     -70.079 224.878  -9.567  1.00123.160          C  
ATOM  11453  CD  LYS A 700     -69.096 225.995  -9.919  1.00123.160          C  
ATOM  11454  CE  LYS A 700     -69.489 227.319  -9.262  1.00123.160          C  
ATOM  11455  NZ  LYS A 700     -68.498 228.394  -9.547  1.00123.160          N  
ATOM  11456  H   LYS A 700     -69.692 222.510  -7.894  1.00105.580          H  
ATOM  11457  HA  LYS A 700     -71.603 222.653 -10.001  1.00105.560          H  
ATOM  11458 1HB  LYS A 700     -68.635 223.344  -9.886  1.00147.790          H  
ATOM  11459 2HB  LYS A 700     -69.648 223.697 -11.281  1.00147.790          H  
ATOM  11460 1HG  LYS A 700     -71.074 225.146  -9.928  1.00147.790          H  
ATOM  11461 2HG  LYS A 700     -70.124 224.762  -8.485  1.00147.790          H  
ATOM  11462 1HD  LYS A 700     -68.095 225.715  -9.577  1.00147.790          H  
ATOM  11463 2HD  LYS A 700     -69.068 226.130 -11.000  1.00147.790          H  
ATOM  11464 1HE  LYS A 700     -70.464 227.626  -9.638  1.00147.790          H  
ATOM  11465 2HE  LYS A 700     -69.555 227.175  -8.183  1.00147.790          H  
ATOM  11466 1HZ  LYS A 700     -68.790 229.252  -9.097  1.00147.790          H  
ATOM  11467 2HZ  LYS A 700     -67.591 228.120  -9.188  1.00147.790          H  
ATOM  11468 3HZ  LYS A 700     -68.433 228.545 -10.544  1.00147.790          H  
ATOM  11469  N   ILE A 701     -69.185 220.456 -10.474  1.00 87.720          N  
ATOM  11470  CA  ILE A 701     -68.797 219.320 -11.291  1.00 87.590          C  
ATOM  11471  C   ILE A 701     -69.889 218.266 -11.193  1.00 87.490          C  
ATOM  11472  O   ILE A 701     -70.260 217.686 -12.207  1.00 87.340          O  
ATOM  11473  CB  ILE A 701     -67.427 218.742 -10.898  1.00122.680          C  
ATOM  11474  CG1 ILE A 701     -66.314 219.775 -11.202  1.00122.680          C  
ATOM  11475  CG2 ILE A 701     -67.191 217.491 -11.784  1.00122.680          C  
ATOM  11476  CD1 ILE A 701     -64.972 219.462 -10.552  1.00122.680          C  
ATOM  11477  H   ILE A 701     -68.618 220.723  -9.663  1.00105.260          H  
ATOM  11478  HA  ILE A 701     -68.733 219.643 -12.326  1.00105.110          H  
ATOM  11479  HB  ILE A 701     -67.399 218.492  -9.837  1.00147.210          H  
ATOM  11480 1HG1 ILE A 701     -66.168 219.821 -12.282  1.00147.210          H  
ATOM  11481 2HG1 ILE A 701     -66.640 220.754 -10.862  1.00147.210          H  
ATOM  11482 1HG2 ILE A 701     -66.233 217.052 -11.594  1.00147.210          H  
ATOM  11483 2HG2 ILE A 701     -67.950 216.756 -11.595  1.00147.210          H  
ATOM  11484 3HG2 ILE A 701     -67.234 217.791 -12.817  1.00147.210          H  
ATOM  11485 1HD1 ILE A 701     -64.255 220.243 -10.817  1.00147.210          H  
ATOM  11486 2HD1 ILE A 701     -65.098 219.444  -9.471  1.00147.210          H  
ATOM  11487 3HD1 ILE A 701     -64.593 218.502 -10.889  1.00147.210          H  
ATOM  11488  N   LEU A 702     -70.385 217.994  -9.985  1.00 87.600          N  
ATOM  11489  CA  LEU A 702     -71.450 217.021  -9.818  1.00 87.600          C  
ATOM  11490  C   LEU A 702     -72.696 217.442 -10.588  1.00 87.710          C  
ATOM  11491  O   LEU A 702     -73.328 216.598 -11.222  1.00 87.620          O  
ATOM  11492  CB  LEU A 702     -71.743 216.825  -8.328  1.00122.640          C  
ATOM  11493  CG  LEU A 702     -70.630 216.070  -7.511  1.00122.640          C  
ATOM  11494  CD1 LEU A 702     -70.910 216.219  -6.031  1.00122.640          C  
ATOM  11495  CD2 LEU A 702     -70.620 214.566  -7.877  1.00122.640          C  
ATOM  11496  H   LEU A 702     -70.005 218.473  -9.165  1.00105.120          H  
ATOM  11497  HA  LEU A 702     -71.124 216.084 -10.224  1.00105.120          H  
ATOM  11498 1HB  LEU A 702     -71.879 217.807  -7.877  1.00147.170          H  
ATOM  11499 2HB  LEU A 702     -72.676 216.268  -8.228  1.00147.170          H  
ATOM  11500  HG  LEU A 702     -69.658 216.504  -7.731  1.00147.170          H  
ATOM  11501 1HD1 LEU A 702     -70.135 215.706  -5.463  1.00147.170          H  
ATOM  11502 2HD1 LEU A 702     -70.906 217.279  -5.769  1.00147.170          H  
ATOM  11503 3HD1 LEU A 702     -71.881 215.789  -5.795  1.00147.170          H  
ATOM  11504 1HD2 LEU A 702     -69.852 214.057  -7.297  1.00147.170          H  
ATOM  11505 2HD2 LEU A 702     -71.593 214.132  -7.646  1.00147.170          H  
ATOM  11506 3HD2 LEU A 702     -70.413 214.426  -8.919  1.00147.170          H  
ATOM  11507  N   GLU A 703     -73.036 218.739 -10.611  1.00 87.930          N  
ATOM  11508  CA  GLU A 703     -74.196 219.144 -11.405  1.00 88.060          C  
ATOM  11509  C   GLU A 703     -73.954 218.827 -12.893  1.00 87.990          C  
ATOM  11510  O   GLU A 703     -74.858 218.311 -13.571  1.00 87.930          O  
ATOM  11511  CB  GLU A 703     -74.486 220.636 -11.219  1.00123.230          C  
ATOM  11512  CG  GLU A 703     -75.022 221.010  -9.837  1.00123.230          C  
ATOM  11513  CD  GLU A 703     -75.162 222.498  -9.643  1.00123.230          C  
ATOM  11514  OE1 GLU A 703     -74.829 223.232 -10.540  1.00123.230          O  
ATOM  11515  OE2 GLU A 703     -75.582 222.904  -8.569  1.00123.230          O  
ATOM  11516  H   GLU A 703     -72.532 219.416 -10.031  1.00105.520          H  
ATOM  11517  HA  GLU A 703     -75.060 218.573 -11.067  1.00105.670          H  
ATOM  11518 1HB  GLU A 703     -73.574 221.205 -11.386  1.00147.880          H  
ATOM  11519 2HB  GLU A 703     -75.217 220.959 -11.960  1.00147.880          H  
ATOM  11520 1HG  GLU A 703     -75.998 220.544  -9.703  1.00147.880          H  
ATOM  11521 2HG  GLU A 703     -74.359 220.609  -9.078  1.00147.880          H  
ATOM  11522  N   GLU A 704     -72.727 219.088 -13.398  1.00 88.010          N  
ATOM  11523  CA  GLU A 704     -72.408 218.742 -14.784  1.00 87.980          C  
ATOM  11524  C   GLU A 704     -72.532 217.245 -14.991  1.00 87.850          C  
ATOM  11525  O   GLU A 704     -73.080 216.804 -16.001  1.00 87.840          O  
ATOM  11526  CB  GLU A 704     -71.002 219.185 -15.215  1.00123.180          C  
ATOM  11527  CG  GLU A 704     -70.679 218.847 -16.707  1.00123.180          C  
ATOM  11528  CD  GLU A 704     -69.335 219.347 -17.175  1.00123.180          C  
ATOM  11529  OE1 GLU A 704     -68.626 219.919 -16.387  1.00123.180          O  
ATOM  11530  OE2 GLU A 704     -69.019 219.162 -18.327  1.00123.180          O  
ATOM  11531  H   GLU A 704     -72.037 219.576 -12.811  1.00105.610          H  
ATOM  11532  HA  GLU A 704     -73.129 219.235 -15.436  1.00105.580          H  
ATOM  11533 1HB  GLU A 704     -70.896 220.261 -15.070  1.00147.820          H  
ATOM  11534 2HB  GLU A 704     -70.255 218.698 -14.587  1.00147.820          H  
ATOM  11535 1HG  GLU A 704     -70.692 217.762 -16.829  1.00147.820          H  
ATOM  11536 2HG  GLU A 704     -71.464 219.260 -17.341  1.00147.820          H  
ATOM  11537  N   LEU A 705     -72.021 216.461 -14.042  1.00 87.760          N  
ATOM  11538  CA  LEU A 705     -72.073 215.016 -14.138  1.00 87.660          C  
ATOM  11539  C   LEU A 705     -73.498 214.495 -14.152  1.00 87.720          C  
ATOM  11540  O   LEU A 705     -73.794 213.592 -14.930  1.00 87.630          O  
ATOM  11541  CB  LEU A 705     -71.289 214.405 -12.970  1.00122.760          C  
ATOM  11542  CG  LEU A 705     -69.752 214.587 -13.026  1.00122.760          C  
ATOM  11543  CD1 LEU A 705     -69.123 214.214 -11.705  1.00122.760          C  
ATOM  11544  CD2 LEU A 705     -69.217 213.697 -14.057  1.00122.760          C  
ATOM  11545  H   LEU A 705     -71.547 216.898 -13.250  1.00105.310          H  
ATOM  11546  HA  LEU A 705     -71.617 214.730 -15.077  1.00105.190          H  
ATOM  11547 1HB  LEU A 705     -71.651 214.844 -12.059  1.00147.320          H  
ATOM  11548 2HB  LEU A 705     -71.500 213.339 -12.937  1.00147.320          H  
ATOM  11549  HG  LEU A 705     -69.500 215.613 -13.262  1.00147.320          H  
ATOM  11550 1HD1 LEU A 705     -68.044 214.336 -11.778  1.00147.320          H  
ATOM  11551 2HD1 LEU A 705     -69.482 214.852 -10.934  1.00147.320          H  
ATOM  11552 3HD1 LEU A 705     -69.360 213.192 -11.468  1.00147.320          H  
ATOM  11553 1HD2 LEU A 705     -68.190 213.781 -14.092  1.00147.320          H  
ATOM  11554 2HD2 LEU A 705     -69.463 212.688 -13.802  1.00147.320          H  
ATOM  11555 3HD2 LEU A 705     -69.615 213.939 -15.021  1.00147.320          H  
ATOM  11556  N   ASP A 706     -74.401 215.058 -13.337  1.00 87.900          N  
ATOM  11557  CA  ASP A 706     -75.789 214.602 -13.377  1.00 88.000          C  
ATOM  11558  C   ASP A 706     -76.381 214.875 -14.752  1.00 88.160          C  
ATOM  11559  O   ASP A 706     -77.088 214.033 -15.317  1.00 88.150          O  
ATOM  11560  CB  ASP A 706     -76.654 215.288 -12.314  1.00123.160          C  
ATOM  11561  CG  ASP A 706     -76.419 214.829 -10.838  1.00123.160          C  
ATOM  11562  OD1 ASP A 706     -75.756 213.826 -10.580  1.00123.160          O  
ATOM  11563  OD2 ASP A 706     -76.952 215.486  -9.979  1.00123.160          O  
ATOM  11564  H   ASP A 706     -74.101 215.760 -12.653  1.00105.480          H  
ATOM  11565  HA  ASP A 706     -75.811 213.533 -13.211  1.00105.600          H  
ATOM  11566 1HB  ASP A 706     -76.463 216.363 -12.362  1.00147.790          H  
ATOM  11567 2HB  ASP A 706     -77.704 215.138 -12.560  1.00147.790          H  
ATOM  11568  N   PHE A 707     -76.073 216.045 -15.320  1.00 88.310          N  
ATOM  11569  CA  PHE A 707     -76.539 216.371 -16.659  1.00 88.470          C  
ATOM  11570  C   PHE A 707     -76.035 215.372 -17.683  1.00 88.300          C  
ATOM  11571  O   PHE A 707     -76.823 214.822 -18.460  1.00 88.230          O  
ATOM  11572  CB  PHE A 707     -76.114 217.779 -17.067  1.00123.790          C  
ATOM  11573  CG  PHE A 707     -76.375 218.078 -18.503  1.00123.790          C  
ATOM  11574  CD1 PHE A 707     -77.644 218.377 -18.963  1.00123.790          C  
ATOM  11575  CD2 PHE A 707     -75.323 218.051 -19.412  1.00123.790          C  
ATOM  11576  CE1 PHE A 707     -77.858 218.640 -20.297  1.00123.790          C  
ATOM  11577  CE2 PHE A 707     -75.534 218.313 -20.739  1.00123.790          C  
ATOM  11578  CZ  PHE A 707     -76.803 218.610 -21.184  1.00123.790          C  
ATOM  11579  H   PHE A 707     -75.528 216.736 -14.787  1.00105.970          H  
ATOM  11580  HA  PHE A 707     -77.628 216.331 -16.657  1.00106.160          H  
ATOM  11581 1HB  PHE A 707     -76.644 218.508 -16.459  1.00148.550          H  
ATOM  11582 2HB  PHE A 707     -75.060 217.914 -16.879  1.00148.550          H  
ATOM  11583  HD1 PHE A 707     -78.480 218.397 -18.264  1.00148.550          H  
ATOM  11584  HD2 PHE A 707     -74.319 217.815 -19.058  1.00148.550          H  
ATOM  11585  HE1 PHE A 707     -78.862 218.867 -20.656  1.00148.550          H  
ATOM  11586  HE2 PHE A 707     -74.700 218.285 -21.440  1.00148.550          H  
ATOM  11587  HZ  PHE A 707     -76.979 218.814 -22.239  1.00148.550          H  
ATOM  11588  N   VAL A 708     -74.723 215.131 -17.679  1.00 88.260          N  
ATOM  11589  CA  VAL A 708     -74.113 214.235 -18.638  1.00 88.150          C  
ATOM  11590  C   VAL A 708     -74.646 212.823 -18.479  1.00 87.950          C  
ATOM  11591  O   VAL A 708     -74.903 212.162 -19.482  1.00 87.970          O  
ATOM  11592  CB  VAL A 708     -72.579 214.245 -18.513  1.00123.450          C  
ATOM  11593  CG1 VAL A 708     -71.963 213.164 -19.387  1.00123.450          C  
ATOM  11594  CG2 VAL A 708     -72.049 215.600 -18.944  1.00123.450          C  
ATOM  11595  H   VAL A 708     -74.139 215.619 -16.992  1.00105.910          H  
ATOM  11596  HA  VAL A 708     -74.371 214.590 -19.636  1.00105.780          H  
ATOM  11597  HB  VAL A 708     -72.305 214.046 -17.474  1.00148.140          H  
ATOM  11598 1HG1 VAL A 708     -70.884 213.194 -19.280  1.00148.140          H  
ATOM  11599 2HG1 VAL A 708     -72.327 212.185 -19.105  1.00148.140          H  
ATOM  11600 3HG1 VAL A 708     -72.219 213.343 -20.411  1.00148.140          H  
ATOM  11601 1HG2 VAL A 708     -70.974 215.612 -18.843  1.00148.140          H  
ATOM  11602 2HG2 VAL A 708     -72.322 215.784 -19.982  1.00148.140          H  
ATOM  11603 3HG2 VAL A 708     -72.471 216.377 -18.324  1.00148.140          H  
ATOM  11604  N   ARG A 709     -74.769 212.336 -17.241  1.00 87.780          N  
ATOM  11605  CA  ARG A 709     -75.274 210.999 -16.986  1.00 87.610          C  
ATOM  11606  C   ARG A 709     -76.674 210.841 -17.546  1.00 87.830          C  
ATOM  11607  O   ARG A 709     -76.970 209.822 -18.179  1.00 87.920          O  
ATOM  11608  CB  ARG A 709     -75.305 210.690 -15.500  1.00122.720          C  
ATOM  11609  CG  ARG A 709     -75.684 209.246 -15.152  1.00122.720          C  
ATOM  11610  CD  ARG A 709     -75.584 208.967 -13.684  1.00122.720          C  
ATOM  11611  NE  ARG A 709     -76.571 209.736 -12.906  1.00122.720          N  
ATOM  11612  CZ  ARG A 709     -76.312 210.804 -12.103  1.00122.720          C  
ATOM  11613  NH1 ARG A 709     -75.097 211.275 -11.934  1.00122.720          N  
ATOM  11614  NH2 ARG A 709     -77.291 211.416 -11.472  1.00122.720          N  
ATOM  11615  H   ARG A 709     -74.502 212.915 -16.446  1.00105.340          H  
ATOM  11616  HA  ARG A 709     -74.622 210.284 -17.477  1.00105.130          H  
ATOM  11617 1HB  ARG A 709     -74.348 210.906 -15.059  1.00147.270          H  
ATOM  11618 2HB  ARG A 709     -76.030 211.353 -15.027  1.00147.270          H  
ATOM  11619 1HG  ARG A 709     -76.713 209.060 -15.460  1.00147.270          H  
ATOM  11620 2HG  ARG A 709     -75.020 208.563 -15.681  1.00147.270          H  
ATOM  11621 1HD  ARG A 709     -75.776 207.907 -13.515  1.00147.270          H  
ATOM  11622 2HD  ARG A 709     -74.585 209.206 -13.334  1.00147.270          H  
ATOM  11623  HE  ARG A 709     -77.539 209.444 -12.983  1.00147.270          H  
ATOM  11624 1HH1 ARG A 709     -74.308 210.859 -12.392  1.00147.270          H  
ATOM  11625 2HH1 ARG A 709     -74.984 212.113 -11.332  1.00147.270          H  
ATOM  11626 1HH2 ARG A 709     -78.249 211.116 -11.577  1.00147.270          H  
ATOM  11627 2HH2 ARG A 709     -77.038 212.230 -10.889  1.00147.270          H  
ATOM  11628  N   ASN A 710     -77.545 211.832 -17.318  1.00 88.030          N  
ATOM  11629  CA  ASN A 710     -78.898 211.742 -17.830  1.00 88.210          C  
ATOM  11630  C   ASN A 710     -78.899 211.737 -19.359  1.00 88.320          C  
ATOM  11631  O   ASN A 710     -79.626 210.947 -19.979  1.00 88.310          O  
ATOM  11632  CB  ASN A 710     -79.722 212.892 -17.294  1.00123.420          C  
ATOM  11633  CG  ASN A 710     -80.036 212.745 -15.823  1.00123.420          C  
ATOM  11634  OD1 ASN A 710     -80.024 211.645 -15.252  1.00123.420          O  
ATOM  11635  ND2 ASN A 710     -80.326 213.850 -15.191  1.00123.420          N  
ATOM  11636  H   ASN A 710     -77.274 212.638 -16.741  1.00105.640          H  
ATOM  11637  HA  ASN A 710     -79.335 210.802 -17.496  1.00105.850          H  
ATOM  11638 1HB  ASN A 710     -79.168 213.825 -17.441  1.00148.110          H  
ATOM  11639 2HB  ASN A 710     -80.651 212.971 -17.854  1.00148.110          H  
ATOM  11640 1HD2 ASN A 710     -80.543 213.825 -14.218  1.00148.110          H  
ATOM  11641 2HD2 ASN A 710     -80.326 214.720 -15.679  1.00148.110          H  
ATOM  11642  N   GLU A 711     -78.042 212.565 -19.975  1.00 88.410          N  
ATOM  11643  CA  GLU A 711     -77.963 212.596 -21.427  1.00 88.540          C  
ATOM  11644  C   GLU A 711     -77.421 211.279 -21.955  1.00 88.290          C  
ATOM  11645  O   GLU A 711     -77.892 210.787 -22.978  1.00 88.380          O  
ATOM  11646  CB  GLU A 711     -77.080 213.747 -21.910  1.00123.900          C  
ATOM  11647  CG  GLU A 711     -77.657 215.127 -21.707  1.00123.900          C  
ATOM  11648  CD  GLU A 711     -78.885 215.386 -22.508  1.00123.900          C  
ATOM  11649  OE1 GLU A 711     -78.826 215.295 -23.711  1.00123.900          O  
ATOM  11650  OE2 GLU A 711     -79.903 215.624 -21.908  1.00123.900          O  
ATOM  11651  H   GLU A 711     -77.483 213.226 -19.425  1.00106.090          H  
ATOM  11652  HA  GLU A 711     -78.967 212.741 -21.826  1.00106.250          H  
ATOM  11653 1HB  GLU A 711     -76.143 213.716 -21.366  1.00148.680          H  
ATOM  11654 2HB  GLU A 711     -76.857 213.624 -22.965  1.00148.680          H  
ATOM  11655 1HG  GLU A 711     -77.895 215.267 -20.659  1.00148.680          H  
ATOM  11656 2HG  GLU A 711     -76.894 215.847 -21.974  1.00148.680          H  
ATOM  11657  N   LEU A 712     -76.461 210.683 -21.243  1.00 88.000          N  
ATOM  11658  CA  LEU A 712     -75.862 209.427 -21.658  1.00 87.750          C  
ATOM  11659  C   LEU A 712     -76.900 208.325 -21.631  1.00 87.700          C  
ATOM  11660  O   LEU A 712     -76.965 207.523 -22.566  1.00 87.610          O  
ATOM  11661  CB  LEU A 712     -74.670 209.076 -20.753  1.00122.950          C  
ATOM  11662  CG  LEU A 712     -73.868 207.772 -21.067  1.00122.950          C  
ATOM  11663  CD1 LEU A 712     -73.278 207.828 -22.472  1.00122.950          C  
ATOM  11664  CD2 LEU A 712     -72.750 207.646 -20.042  1.00122.950          C  
ATOM  11665  H   LEU A 712     -76.084 211.166 -20.427  1.00105.600          H  
ATOM  11666  HA  LEU A 712     -75.512 209.543 -22.678  1.00105.300          H  
ATOM  11667 1HB  LEU A 712     -73.978 209.911 -20.758  1.00147.540          H  
ATOM  11668 2HB  LEU A 712     -75.052 208.976 -19.739  1.00147.540          H  
ATOM  11669  HG  LEU A 712     -74.527 206.902 -21.008  1.00147.540          H  
ATOM  11670 1HD1 LEU A 712     -72.712 206.915 -22.660  1.00147.540          H  
ATOM  11671 2HD1 LEU A 712     -74.068 207.911 -23.211  1.00147.540          H  
ATOM  11672 3HD1 LEU A 712     -72.616 208.670 -22.557  1.00147.540          H  
ATOM  11673 1HD2 LEU A 712     -72.166 206.743 -20.234  1.00147.540          H  
ATOM  11674 2HD2 LEU A 712     -72.109 208.519 -20.109  1.00147.540          H  
ATOM  11675 3HD2 LEU A 712     -73.189 207.592 -19.049  1.00147.540          H  
ATOM  11676  N   ASN A 713     -77.722 208.287 -20.575  1.00 87.780          N  
ATOM  11677  CA  ASN A 713     -78.775 207.290 -20.462  1.00 87.760          C  
ATOM  11678  C   ASN A 713     -79.825 207.460 -21.562  1.00 87.990          C  
ATOM  11679  O   ASN A 713     -80.391 206.466 -22.044  1.00 87.930          O  
ATOM  11680  CB  ASN A 713     -79.400 207.358 -19.086  1.00122.870          C  
ATOM  11681  CG  ASN A 713     -78.499 206.779 -18.029  1.00122.870          C  
ATOM  11682  OD1 ASN A 713     -77.610 205.968 -18.317  1.00122.870          O  
ATOM  11683  ND2 ASN A 713     -78.705 207.170 -16.805  1.00122.870          N  
ATOM  11684  H   ASN A 713     -77.572 208.950 -19.808  1.00105.340          H  
ATOM  11685  HA  ASN A 713     -78.329 206.304 -20.589  1.00105.310          H  
ATOM  11686 1HB  ASN A 713     -79.598 208.405 -18.837  1.00147.450          H  
ATOM  11687 2HB  ASN A 713     -80.352 206.831 -19.081  1.00147.450          H  
ATOM  11688 1HD2 ASN A 713     -78.136 206.810 -16.068  1.00147.450          H  
ATOM  11689 2HD2 ASN A 713     -79.422 207.831 -16.599  1.00147.450          H  
ATOM  11690  N   ASP A 714     -80.080 208.715 -21.969  1.00 88.260          N  
ATOM  11691  CA  ASP A 714     -81.037 208.999 -23.030  1.00 88.500          C  
ATOM  11692  C   ASP A 714     -80.471 208.527 -24.376  1.00 88.390          C  
ATOM  11693  O   ASP A 714     -81.186 207.905 -25.170  1.00 88.420          O  
ATOM  11694  CB  ASP A 714     -81.364 210.498 -23.081  1.00123.800          C  
ATOM  11695  CG  ASP A 714     -82.555 210.829 -23.974  1.00123.800          C  
ATOM  11696  OD1 ASP A 714     -83.662 210.481 -23.617  1.00123.800          O  
ATOM  11697  OD2 ASP A 714     -82.355 211.406 -25.028  1.00123.800          O  
ATOM  11698  H   ASP A 714     -79.640 209.495 -21.466  1.00105.910          H  
ATOM  11699  HA  ASP A 714     -81.955 208.447 -22.829  1.00106.200          H  
ATOM  11700 1HB  ASP A 714     -81.562 210.860 -22.068  1.00148.560          H  
ATOM  11701 2HB  ASP A 714     -80.492 211.044 -23.447  1.00148.560          H  
ATOM  11702  N   ILE A 715     -79.181 208.800 -24.627  1.00 88.270          N  
ATOM  11703  CA  ILE A 715     -78.550 208.359 -25.863  1.00 88.170          C  
ATOM  11704  C   ILE A 715     -78.498 206.840 -25.899  1.00 87.890          C  
ATOM  11705  O   ILE A 715     -78.839 206.250 -26.918  1.00 87.890          O  
ATOM  11706  CB  ILE A 715     -77.133 208.961 -26.050  1.00123.480          C  
ATOM  11707  CG1 ILE A 715     -77.187 210.525 -26.216  1.00123.480          C  
ATOM  11708  CG2 ILE A 715     -76.423 208.319 -27.242  1.00123.480          C  
ATOM  11709  CD1 ILE A 715     -77.940 211.065 -27.415  1.00123.480          C  
ATOM  11710  H   ILE A 715     -78.649 209.356 -23.952  1.00105.920          H  
ATOM  11711  HA  ILE A 715     -79.167 208.673 -26.696  1.00105.800          H  
ATOM  11712  HB  ILE A 715     -76.546 208.767 -25.147  1.00148.170          H  
ATOM  11713 1HG1 ILE A 715     -77.650 210.946 -25.341  1.00148.170          H  
ATOM  11714 2HG1 ILE A 715     -76.171 210.888 -26.282  1.00148.170          H  
ATOM  11715 1HG2 ILE A 715     -75.440 208.745 -27.333  1.00148.170          H  
ATOM  11716 2HG2 ILE A 715     -76.333 207.250 -27.095  1.00148.170          H  
ATOM  11717 3HG2 ILE A 715     -76.970 208.498 -28.149  1.00148.170          H  
ATOM  11718 1HD1 ILE A 715     -77.889 212.151 -27.389  1.00148.170          H  
ATOM  11719 2HD1 ILE A 715     -77.488 210.707 -28.329  1.00148.170          H  
ATOM  11720 3HD1 ILE A 715     -78.983 210.764 -27.382  1.00148.170          H  
ATOM  11721  N   ASP A 716     -78.109 206.195 -24.791  1.00 87.660          N  
ATOM  11722  CA  ASP A 716     -78.057 204.737 -24.730  1.00 87.390          C  
ATOM  11723  C   ASP A 716     -79.431 204.131 -25.026  1.00 87.520          C  
ATOM  11724  O   ASP A 716     -79.534 203.149 -25.778  1.00 87.430          O  
ATOM  11725  CB  ASP A 716     -77.565 204.296 -23.347  1.00122.450          C  
ATOM  11726  CG  ASP A 716     -77.391 202.781 -23.173  1.00122.450          C  
ATOM  11727  OD1 ASP A 716     -76.566 202.201 -23.827  1.00122.450          O  
ATOM  11728  OD2 ASP A 716     -78.106 202.225 -22.373  1.00122.450          O  
ATOM  11729  H   ASP A 716     -77.807 206.728 -23.974  1.00105.190          H  
ATOM  11730  HA  ASP A 716     -77.349 204.383 -25.479  1.00104.870          H  
ATOM  11731 1HB  ASP A 716     -76.610 204.786 -23.137  1.00146.940          H  
ATOM  11732 2HB  ASP A 716     -78.272 204.647 -22.596  1.00146.940          H  
ATOM  11733  N   THR A 717     -80.495 204.740 -24.477  1.00 87.770          N  
ATOM  11734  CA  THR A 717     -81.844 204.270 -24.728  1.00 87.920          C  
ATOM  11735  C   THR A 717     -82.138 204.360 -26.215  1.00 88.050          C  
ATOM  11736  O   THR A 717     -82.632 203.396 -26.811  1.00 88.000          O  
ATOM  11737  CB  THR A 717     -82.886 205.099 -23.944  1.00123.030          C  
ATOM  11738  OG1 THR A 717     -82.656 204.955 -22.530  1.00123.030          O  
ATOM  11739  CG2 THR A 717     -84.302 204.622 -24.287  1.00123.030          C  
ATOM  11740  H   THR A 717     -80.363 205.511 -23.822  1.00105.320          H  
ATOM  11741  HA  THR A 717     -81.917 203.228 -24.421  1.00105.500          H  
ATOM  11742  HB  THR A 717     -82.791 206.150 -24.208  1.00147.630          H  
ATOM  11743  HG1 THR A 717     -81.812 205.405 -22.288  1.00147.630          H  
ATOM  11744 1HG2 THR A 717     -85.024 205.213 -23.729  1.00147.630          H  
ATOM  11745 2HG2 THR A 717     -84.488 204.743 -25.350  1.00147.630          H  
ATOM  11746 3HG2 THR A 717     -84.407 203.572 -24.020  1.00147.630          H  
ATOM  11747  N   LYS A 718     -81.820 205.509 -26.820  1.00 88.230          N  
ATOM  11748  CA  LYS A 718     -82.051 205.699 -28.238  1.00 88.380          C  
ATOM  11749  C   LYS A 718     -81.242 204.734 -29.088  1.00 88.130          C  
ATOM  11750  O   LYS A 718     -81.768 204.240 -30.082  1.00 88.190          O  
ATOM  11751  CB  LYS A 718     -81.799 207.146 -28.633  1.00123.670          C  
ATOM  11752  CG  LYS A 718     -82.887 208.083 -28.148  1.00123.670          C  
ATOM  11753  CD  LYS A 718     -82.651 209.526 -28.584  1.00123.670          C  
ATOM  11754  CE  LYS A 718     -83.883 210.393 -28.294  1.00123.670          C  
ATOM  11755  NZ  LYS A 718     -84.137 210.554 -26.840  1.00123.670          N  
ATOM  11756  H   LYS A 718     -81.443 206.279 -26.259  1.00105.880          H  
ATOM  11757  HA  LYS A 718     -83.103 205.494 -28.433  1.00106.060          H  
ATOM  11758 1HB  LYS A 718     -80.850 207.476 -28.211  1.00148.410          H  
ATOM  11759 2HB  LYS A 718     -81.734 207.227 -29.710  1.00148.410          H  
ATOM  11760 1HG  LYS A 718     -83.848 207.735 -28.535  1.00148.410          H  
ATOM  11761 2HG  LYS A 718     -82.922 208.038 -27.061  1.00148.410          H  
ATOM  11762 1HD  LYS A 718     -81.803 209.932 -28.023  1.00148.410          H  
ATOM  11763 2HD  LYS A 718     -82.419 209.564 -29.646  1.00148.410          H  
ATOM  11764 1HE  LYS A 718     -83.749 211.376 -28.740  1.00148.410          H  
ATOM  11765 2HE  LYS A 718     -84.755 209.917 -28.747  1.00148.410          H  
ATOM  11766 1HZ  LYS A 718     -84.952 211.117 -26.687  1.00148.410          H  
ATOM  11767 2HZ  LYS A 718     -84.269 209.650 -26.404  1.00148.410          H  
ATOM  11768 3HZ  LYS A 718     -83.362 211.005 -26.364  1.00148.410          H  
ATOM  11769  N   ILE A 719     -79.993 204.440 -28.717  1.00 87.860          N  
ATOM  11770  CA  ILE A 719     -79.193 203.499 -29.486  1.00 87.630          C  
ATOM  11771  C   ILE A 719     -79.850 202.151 -29.485  1.00 87.510          C  
ATOM  11772  O   ILE A 719     -79.928 201.513 -30.526  1.00 87.490          O  
ATOM  11773  CB  ILE A 719     -77.738 203.358 -29.006  1.00122.770          C  
ATOM  11774  CG1 ILE A 719     -77.003 204.660 -29.247  1.00122.770          C  
ATOM  11775  CG2 ILE A 719     -77.043 202.174 -29.767  1.00122.770          C  
ATOM  11776  CD1 ILE A 719     -75.668 204.802 -28.564  1.00122.770          C  
ATOM  11777  H   ILE A 719     -79.594 204.921 -27.904  1.00105.430          H  
ATOM  11778  HA  ILE A 719     -79.162 203.852 -30.524  1.00105.160          H  
ATOM  11779  HB  ILE A 719     -77.730 203.168 -27.926  1.00147.330          H  
ATOM  11780 1HG1 ILE A 719     -76.843 204.763 -30.318  1.00147.330          H  
ATOM  11781 2HG1 ILE A 719     -77.633 205.465 -28.912  1.00147.330          H  
ATOM  11782 1HG2 ILE A 719     -76.020 202.065 -29.433  1.00147.330          H  
ATOM  11783 2HG2 ILE A 719     -77.563 201.240 -29.578  1.00147.330          H  
ATOM  11784 3HG2 ILE A 719     -77.054 202.373 -30.839  1.00147.330          H  
ATOM  11785 1HD1 ILE A 719     -75.244 205.769 -28.806  1.00147.330          H  
ATOM  11786 2HD1 ILE A 719     -75.796 204.730 -27.483  1.00147.330          H  
ATOM  11787 3HD1 ILE A 719     -74.978 204.031 -28.888  1.00147.330          H  
ATOM  11788  N   ASP A 720     -80.285 201.685 -28.306  1.00 87.440          N  
ATOM  11789  CA  ASP A 720     -80.933 200.386 -28.212  1.00 87.350          C  
ATOM  11790  C   ASP A 720     -82.206 200.344 -29.070  1.00 87.610          C  
ATOM  11791  O   ASP A 720     -82.433 199.363 -29.792  1.00 87.560          O  
ATOM  11792  CB  ASP A 720     -81.255 200.075 -26.742  1.00122.330          C  
ATOM  11793  CG  ASP A 720     -81.757 198.637 -26.480  1.00122.330          C  
ATOM  11794  OD1 ASP A 720     -81.015 197.712 -26.732  1.00122.330          O  
ATOM  11795  OD2 ASP A 720     -82.864 198.485 -26.012  1.00122.330          O  
ATOM  11796  H   ASP A 720     -80.143 202.245 -27.458  1.00104.930          H  
ATOM  11797  HA  ASP A 720     -80.242 199.630 -28.581  1.00104.820          H  
ATOM  11798 1HB  ASP A 720     -80.364 200.258 -26.135  1.00146.790          H  
ATOM  11799 2HB  ASP A 720     -82.018 200.778 -26.395  1.00146.790          H  
ATOM  11800  N   GLN A 721     -83.007 201.425 -29.047  1.00 87.900          N  
ATOM  11801  CA  GLN A 721     -84.232 201.474 -29.843  1.00 88.170          C  
ATOM  11802  C   GLN A 721     -83.908 201.408 -31.331  1.00 88.190          C  
ATOM  11803  O   GLN A 721     -84.569 200.683 -32.086  1.00 88.240          O  
ATOM  11804  CB  GLN A 721     -84.991 202.766 -29.546  1.00123.330          C  
ATOM  11805  CG  GLN A 721     -85.609 202.839 -28.160  1.00123.330          C  
ATOM  11806  CD  GLN A 721     -86.141 204.221 -27.862  1.00123.330          C  
ATOM  11807  OE1 GLN A 721     -85.806 205.176 -28.573  1.00123.330          O  
ATOM  11808  NE2 GLN A 721     -86.967 204.341 -26.832  1.00123.330          N  
ATOM  11809  H   GLN A 721     -82.782 202.201 -28.415  1.00105.480          H  
ATOM  11810  HA  GLN A 721     -84.852 200.618 -29.584  1.00105.800          H  
ATOM  11811 1HB  GLN A 721     -84.310 203.607 -29.653  1.00148.000          H  
ATOM  11812 2HB  GLN A 721     -85.785 202.896 -30.279  1.00148.000          H  
ATOM  11813 1HG  GLN A 721     -86.441 202.138 -28.114  1.00148.000          H  
ATOM  11814 2HG  GLN A 721     -84.868 202.577 -27.414  1.00148.000          H  
ATOM  11815 1HE2 GLN A 721     -87.350 205.235 -26.597  1.00148.000          H  
ATOM  11816 2HE2 GLN A 721     -87.214 203.537 -26.288  1.00148.000          H  
ATOM  11817  N   VAL A 722     -82.862 202.132 -31.732  1.00 88.140          N  
ATOM  11818  CA  VAL A 722     -82.398 202.154 -33.099  1.00 88.150          C  
ATOM  11819  C   VAL A 722     -81.854 200.793 -33.508  1.00 87.880          C  
ATOM  11820  O   VAL A 722     -82.194 200.313 -34.585  1.00 87.910          O  
ATOM  11821  CB  VAL A 722     -81.377 203.289 -33.307  1.00123.410          C  
ATOM  11822  CG1 VAL A 722     -80.738 203.197 -34.642  1.00123.410          C  
ATOM  11823  CG2 VAL A 722     -82.102 204.629 -33.231  1.00123.410          C  
ATOM  11824  H   VAL A 722     -82.392 202.731 -31.046  1.00105.770          H  
ATOM  11825  HA  VAL A 722     -83.251 202.380 -33.736  1.00105.780          H  
ATOM  11826  HB  VAL A 722     -80.606 203.229 -32.538  1.00148.090          H  
ATOM  11827 1HG1 VAL A 722     -80.052 204.021 -34.749  1.00148.090          H  
ATOM  11828 2HG1 VAL A 722     -80.202 202.261 -34.741  1.00148.090          H  
ATOM  11829 3HG1 VAL A 722     -81.499 203.259 -35.409  1.00148.090          H  
ATOM  11830 1HG2 VAL A 722     -81.385 205.428 -33.370  1.00148.090          H  
ATOM  11831 2HG2 VAL A 722     -82.857 204.676 -34.015  1.00148.090          H  
ATOM  11832 3HG2 VAL A 722     -82.585 204.744 -32.272  1.00148.090          H  
ATOM  11833  N   ASN A 723     -81.043 200.139 -32.662  1.00 87.620          N  
ATOM  11834  CA  ASN A 723     -80.526 198.824 -33.021  1.00 87.380          C  
ATOM  11835  C   ASN A 723     -81.689 197.879 -33.268  1.00 87.390          C  
ATOM  11836  O   ASN A 723     -81.657 197.069 -34.201  1.00 87.300          O  
ATOM  11837  CB  ASN A 723     -79.669 198.231 -31.919  1.00122.430          C  
ATOM  11838  CG  ASN A 723     -78.319 198.834 -31.739  1.00122.430          C  
ATOM  11839  OD1 ASN A 723     -77.795 199.551 -32.591  1.00122.430          O  
ATOM  11840  ND2 ASN A 723     -77.720 198.512 -30.623  1.00122.430          N  
ATOM  11841  H   ASN A 723     -80.766 200.577 -31.786  1.00105.140          H  
ATOM  11842  HA  ASN A 723     -79.949 198.904 -33.940  1.00104.860          H  
ATOM  11843 1HB  ASN A 723     -80.209 198.312 -30.972  1.00146.910          H  
ATOM  11844 2HB  ASN A 723     -79.535 197.178 -32.121  1.00146.910          H  
ATOM  11845 1HD2 ASN A 723     -76.799 198.837 -30.425  1.00146.910          H  
ATOM  11846 2HD2 ASN A 723     -78.183 197.915 -29.967  1.00146.910          H  
ATOM  11847  N   GLY A 724     -82.736 198.018 -32.449  1.00 87.540          N  
ATOM  11848  CA  GLY A 724     -83.950 197.241 -32.576  1.00 87.590          C  
ATOM  11849  C   GLY A 724     -84.562 197.465 -33.949  1.00 87.730          C  
ATOM  11850  O   GLY A 724     -84.837 196.504 -34.681  1.00 87.660          O  
ATOM  11851  H   GLY A 724     -82.661 198.674 -31.662  1.00105.050          H  
ATOM  11852 1HA  GLY A 724     -83.735 196.185 -32.428  1.00105.110          H  
ATOM  11853 2HA  GLY A 724     -84.653 197.553 -31.803  1.00105.110          H  
ATOM  11854  N   ASN A 725     -84.767 198.739 -34.307  1.00 87.940          N  
ATOM  11855  CA  ASN A 725     -85.363 199.084 -35.588  1.00 88.110          C  
ATOM  11856  C   ASN A 725     -84.531 198.582 -36.760  1.00 87.950          C  
ATOM  11857  O   ASN A 725     -85.098 198.108 -37.742  1.00 87.960          O  
ATOM  11858  CB  ASN A 725     -85.540 200.586 -35.708  1.00123.290          C  
ATOM  11859  CG  ASN A 725     -86.631 201.124 -34.826  1.00123.290          C  
ATOM  11860  OD1 ASN A 725     -87.484 200.381 -34.325  1.00123.290          O  
ATOM  11861  ND2 ASN A 725     -86.633 202.420 -34.628  1.00123.290          N  
ATOM  11862  H   ASN A 725     -84.536 199.476 -33.633  1.00105.530          H  
ATOM  11863  HA  ASN A 725     -86.340 198.604 -35.652  1.00105.730          H  
ATOM  11864 1HB  ASN A 725     -84.603 201.076 -35.439  1.00147.940          H  
ATOM  11865 2HB  ASN A 725     -85.754 200.848 -36.745  1.00147.940          H  
ATOM  11866 1HD2 ASN A 725     -87.337 202.832 -34.048  1.00147.940          H  
ATOM  11867 2HD2 ASN A 725     -85.942 203.003 -35.060  1.00147.940          H  
ATOM  11868  N   ILE A 726     -83.197 198.638 -36.649  1.00 87.780          N  
ATOM  11869  CA  ILE A 726     -82.329 198.183 -37.732  1.00 87.640          C  
ATOM  11870  C   ILE A 726     -82.488 196.692 -37.926  1.00 87.430          C  
ATOM  11871  O   ILE A 726     -82.649 196.230 -39.060  1.00 87.410          O  
ATOM  11872  CB  ILE A 726     -80.835 198.484 -37.460  1.00122.750          C  
ATOM  11873  CG1 ILE A 726     -80.617 199.998 -37.472  1.00122.750          C  
ATOM  11874  CG2 ILE A 726     -79.952 197.793 -38.557  1.00122.750          C  
ATOM  11875  CD1 ILE A 726     -79.296 200.468 -36.911  1.00122.750          C  
ATOM  11876  H   ILE A 726     -82.801 199.074 -35.811  1.00105.340          H  
ATOM  11877  HA  ILE A 726     -82.619 198.690 -38.647  1.00105.170          H  
ATOM  11878  HB  ILE A 726     -80.563 198.113 -36.470  1.00147.300          H  
ATOM  11879 1HG1 ILE A 726     -80.701 200.360 -38.498  1.00147.300          H  
ATOM  11880 2HG1 ILE A 726     -81.396 200.443 -36.886  1.00147.300          H  
ATOM  11881 1HG2 ILE A 726     -78.905 197.998 -38.377  1.00147.300          H  
ATOM  11882 2HG2 ILE A 726     -80.095 196.712 -38.546  1.00147.300          H  
ATOM  11883 3HG2 ILE A 726     -80.227 198.175 -39.531  1.00147.300          H  
ATOM  11884 1HD1 ILE A 726     -79.269 201.546 -36.943  1.00147.300          H  
ATOM  11885 2HD1 ILE A 726     -79.213 200.140 -35.879  1.00147.300          H  
ATOM  11886 3HD1 ILE A 726     -78.469 200.070 -37.485  1.00147.300          H  
ATOM  11887  N   ARG A 727     -82.424 195.926 -36.833  1.00 87.280          N  
ATOM  11888  CA  ARG A 727     -82.542 194.484 -36.939  1.00 87.090          C  
ATOM  11889  C   ARG A 727     -83.879 194.088 -37.534  1.00 87.210          C  
ATOM  11890  O   ARG A 727     -83.940 193.189 -38.382  1.00 87.120          O  
ATOM  11891  CB  ARG A 727     -82.405 193.807 -35.580  1.00122.000          C  
ATOM  11892  CG  ARG A 727     -81.004 193.803 -34.961  1.00122.000          C  
ATOM  11893  CD  ARG A 727     -80.917 192.842 -33.808  1.00122.000          C  
ATOM  11894  NE  ARG A 727     -81.816 193.196 -32.687  1.00122.000          N  
ATOM  11895  CZ  ARG A 727     -81.519 194.006 -31.634  1.00122.000          C  
ATOM  11896  NH1 ARG A 727     -80.337 194.574 -31.515  1.00122.000          N  
ATOM  11897  NH2 ARG A 727     -82.439 194.217 -30.703  1.00122.000          N  
ATOM  11898  H   ARG A 727     -82.277 196.365 -35.916  1.00104.740          H  
ATOM  11899  HA  ARG A 727     -81.749 194.122 -37.592  1.00104.510          H  
ATOM  11900 1HB  ARG A 727     -83.061 194.318 -34.872  1.00146.400          H  
ATOM  11901 2HB  ARG A 727     -82.744 192.776 -35.654  1.00146.400          H  
ATOM  11902 1HG  ARG A 727     -80.279 193.502 -35.716  1.00146.400          H  
ATOM  11903 2HG  ARG A 727     -80.756 194.795 -34.603  1.00146.400          H  
ATOM  11904 1HD  ARG A 727     -81.196 191.848 -34.159  1.00146.400          H  
ATOM  11905 2HD  ARG A 727     -79.895 192.809 -33.439  1.00146.400          H  
ATOM  11906  HE  ARG A 727     -82.742 192.790 -32.704  1.00146.400          H  
ATOM  11907 1HH1 ARG A 727     -79.625 194.419 -32.212  1.00146.400          H  
ATOM  11908 2HH1 ARG A 727     -80.135 195.157 -30.708  1.00146.400          H  
ATOM  11909 1HH2 ARG A 727     -83.348 193.778 -30.784  1.00146.400          H  
ATOM  11910 2HH2 ARG A 727     -82.235 194.813 -29.911  1.00146.400          H  
ATOM  11911  N   LYS A 728     -84.954 194.761 -37.115  1.00 87.420          N  
ATOM  11912  CA  LYS A 728     -86.262 194.406 -37.612  1.00 87.530          C  
ATOM  11913  C   LYS A 728     -86.417 194.742 -39.080  1.00 87.630          C  
ATOM  11914  O   LYS A 728     -86.864 193.886 -39.848  1.00 87.590          O  
ATOM  11915  CB  LYS A 728     -87.365 195.101 -36.815  1.00122.500          C  
ATOM  11916  CG  LYS A 728     -88.821 194.714 -37.229  1.00122.500          C  
ATOM  11917  CD  LYS A 728     -89.114 193.225 -36.929  1.00122.500          C  
ATOM  11918  CE  LYS A 728     -90.626 192.886 -36.951  1.00122.500          C  
ATOM  11919  NZ  LYS A 728     -91.214 192.849 -38.340  1.00122.500          N  
ATOM  11920  H   LYS A 728     -84.859 195.491 -36.398  1.00104.900          H  
ATOM  11921  HA  LYS A 728     -86.377 193.330 -37.505  1.00105.040          H  
ATOM  11922 1HB  LYS A 728     -87.238 194.877 -35.755  1.00147.000          H  
ATOM  11923 2HB  LYS A 728     -87.257 196.183 -36.929  1.00147.000          H  
ATOM  11924 1HG  LYS A 728     -89.527 195.335 -36.680  1.00147.000          H  
ATOM  11925 2HG  LYS A 728     -88.964 194.895 -38.300  1.00147.000          H  
ATOM  11926 1HD  LYS A 728     -88.638 192.613 -37.704  1.00147.000          H  
ATOM  11927 2HD  LYS A 728     -88.698 192.950 -35.963  1.00147.000          H  
ATOM  11928 1HE  LYS A 728     -90.774 191.914 -36.485  1.00147.000          H  
ATOM  11929 2HE  LYS A 728     -91.157 193.639 -36.371  1.00147.000          H  
ATOM  11930 1HZ  LYS A 728     -92.186 192.626 -38.297  1.00147.000          H  
ATOM  11931 2HZ  LYS A 728     -91.108 193.725 -38.854  1.00147.000          H  
ATOM  11932 3HZ  LYS A 728     -90.745 192.151 -38.932  1.00147.000          H  
ATOM  11933  N   VAL A 729     -86.035 195.954 -39.507  1.00 87.750          N  
ATOM  11934  CA  VAL A 729     -86.269 196.257 -40.907  1.00 87.870          C  
ATOM  11935  C   VAL A 729     -85.379 195.410 -41.791  1.00 87.710          C  
ATOM  11936  O   VAL A 729     -85.808 195.033 -42.878  1.00 87.760          O  
ATOM  11937  CB  VAL A 729     -86.135 197.762 -41.249  1.00122.970          C  
ATOM  11938  CG1 VAL A 729     -87.135 198.557 -40.424  1.00122.970          C  
ATOM  11939  CG2 VAL A 729     -84.734 198.261 -41.030  1.00122.970          C  
ATOM  11940  H   VAL A 729     -85.635 196.641 -38.859  1.00105.300          H  
ATOM  11941  HA  VAL A 729     -87.299 195.988 -41.121  1.00105.440          H  
ATOM  11942  HB  VAL A 729     -86.396 197.909 -42.293  1.00147.560          H  
ATOM  11943 1HG1 VAL A 729     -87.072 199.607 -40.685  1.00147.560          H  
ATOM  11944 2HG1 VAL A 729     -88.139 198.190 -40.628  1.00147.560          H  
ATOM  11945 3HG1 VAL A 729     -86.920 198.437 -39.370  1.00147.560          H  
ATOM  11946 1HG2 VAL A 729     -84.714 199.303 -41.287  1.00147.560          H  
ATOM  11947 2HG2 VAL A 729     -84.455 198.139 -40.013  1.00147.560          H  
ATOM  11948 3HG2 VAL A 729     -84.039 197.724 -41.651  1.00147.560          H  
ATOM  11949  N   SER A 730     -84.156 195.095 -41.340  1.00 87.510          N  
ATOM  11950  CA  SER A 730     -83.265 194.256 -42.114  1.00 87.370          C  
ATOM  11951  C   SER A 730     -83.875 192.876 -42.302  1.00 87.290          C  
ATOM  11952  O   SER A 730     -83.899 192.352 -43.421  1.00 87.300          O  
ATOM  11953  CB  SER A 730     -81.915 194.150 -41.442  1.00122.370          C  
ATOM  11954  OG  SER A 730     -81.034 193.352 -42.198  1.00122.370          O  
ATOM  11955  H   SER A 730     -83.819 195.461 -40.442  1.00105.010          H  
ATOM  11956  HA  SER A 730     -83.131 194.706 -43.093  1.00104.840          H  
ATOM  11957 1HB  SER A 730     -81.494 195.142 -41.302  1.00146.850          H  
ATOM  11958 2HB  SER A 730     -82.045 193.715 -40.449  1.00146.850          H  
ATOM  11959  HG  SER A 730     -80.203 193.358 -41.714  1.00146.850          H  
ATOM  11960  N   ASN A 731     -84.406 192.283 -41.226  1.00 87.220          N  
ATOM  11961  CA  ASN A 731     -84.999 190.966 -41.352  1.00 87.160          C  
ATOM  11962  C   ASN A 731     -86.249 190.990 -42.231  1.00 87.350          C  
ATOM  11963  O   ASN A 731     -86.425 190.111 -43.085  1.00 87.330          O  
ATOM  11964  CB  ASN A 731     -85.332 190.417 -39.983  1.00122.050          C  
ATOM  11965  CG  ASN A 731     -84.110 190.022 -39.203  1.00122.050          C  
ATOM  11966  OD1 ASN A 731     -83.023 189.811 -39.757  1.00122.050          O  
ATOM  11967  ND2 ASN A 731     -84.267 189.912 -37.911  1.00122.050          N  
ATOM  11968  H   ASN A 731     -84.347 192.730 -40.305  1.00104.660          H  
ATOM  11969  HA  ASN A 731     -84.275 190.307 -41.835  1.00104.590          H  
ATOM  11970 1HB  ASN A 731     -85.871 191.184 -39.417  1.00146.460          H  
ATOM  11971 2HB  ASN A 731     -85.992 189.558 -40.081  1.00146.460          H  
ATOM  11972 1HD2 ASN A 731     -83.492 189.654 -37.335  1.00146.460          H  
ATOM  11973 2HD2 ASN A 731     -85.157 190.094 -37.497  1.00146.460          H  
ATOM  11974  N   ASP A 732     -87.100 192.018 -42.072  1.00 87.550          N  
ATOM  11975  CA  ASP A 732     -88.307 192.102 -42.885  1.00 87.750          C  
ATOM  11976  C   ASP A 732     -87.940 192.305 -44.347  1.00 87.810          C  
ATOM  11977  O   ASP A 732     -88.581 191.740 -45.237  1.00 87.880          O  
ATOM  11978  CB  ASP A 732     -89.220 193.247 -42.433  1.00122.770          C  
ATOM  11979  CG  ASP A 732     -89.957 193.042 -41.106  1.00122.770          C  
ATOM  11980  OD1 ASP A 732     -90.005 191.946 -40.582  1.00122.770          O  
ATOM  11981  OD2 ASP A 732     -90.513 194.002 -40.593  1.00122.770          O  
ATOM  11982  H   ASP A 732     -86.933 192.718 -41.341  1.00105.060          H  
ATOM  11983  HA  ASP A 732     -88.851 191.164 -42.792  1.00105.300          H  
ATOM  11984 1HB  ASP A 732     -88.614 194.142 -42.335  1.00147.320          H  
ATOM  11985 2HB  ASP A 732     -89.960 193.436 -43.203  1.00147.320          H  
ATOM  11986  N   ARG A 733     -86.900 193.109 -44.594  1.00 87.780          N  
ATOM  11987  CA  ARG A 733     -86.401 193.405 -45.922  1.00 87.870          C  
ATOM  11988  C   ARG A 733     -85.956 192.123 -46.613  1.00 87.740          C  
ATOM  11989  O   ARG A 733     -86.360 191.867 -47.744  1.00 87.840          O  
ATOM  11990  CB  ARG A 733     -85.268 194.412 -45.847  1.00122.980          C  
ATOM  11991  CG  ARG A 733     -84.634 194.843 -47.162  1.00122.980          C  
ATOM  11992  CD  ARG A 733     -83.416 195.695 -46.909  1.00122.980          C  
ATOM  11993  NE  ARG A 733     -82.466 194.985 -46.047  1.00122.980          N  
ATOM  11994  CZ  ARG A 733     -81.655 193.978 -46.419  1.00122.980          C  
ATOM  11995  NH1 ARG A 733     -81.623 193.549 -47.660  1.00122.980          N  
ATOM  11996  NH2 ARG A 733     -80.888 193.370 -45.527  1.00122.980          N  
ATOM  11997  H   ARG A 733     -86.444 193.583 -43.812  1.00105.340          H  
ATOM  11998  HA  ARG A 733     -87.204 193.856 -46.500  1.00105.440          H  
ATOM  11999 1HB  ARG A 733     -85.625 195.313 -45.368  1.00147.580          H  
ATOM  12000 2HB  ARG A 733     -84.497 194.004 -45.216  1.00147.580          H  
ATOM  12001 1HG  ARG A 733     -84.373 193.977 -47.767  1.00147.580          H  
ATOM  12002 2HG  ARG A 733     -85.354 195.464 -47.701  1.00147.580          H  
ATOM  12003 1HD  ARG A 733     -82.924 195.956 -47.846  1.00147.580          H  
ATOM  12004 2HD  ARG A 733     -83.721 196.603 -46.394  1.00147.580          H  
ATOM  12005  HE  ARG A 733     -82.442 195.254 -45.076  1.00147.580          H  
ATOM  12006 1HH1 ARG A 733     -82.193 193.981 -48.366  1.00147.580          H  
ATOM  12007 2HH1 ARG A 733     -81.025 192.738 -47.867  1.00147.580          H  
ATOM  12008 1HH2 ARG A 733     -80.901 193.622 -44.533  1.00147.580          H  
ATOM  12009 2HH2 ARG A 733     -80.316 192.579 -45.851  1.00147.580          H  
ATOM  12010  N   GLU A 734     -85.132 191.302 -45.933  1.00 87.530          N  
ATOM  12011  CA  GLU A 734     -84.662 190.048 -46.531  1.00 87.410          C  
ATOM  12012  C   GLU A 734     -85.826 189.086 -46.790  1.00 87.460          C  
ATOM  12013  O   GLU A 734     -85.809 188.329 -47.775  1.00 87.480          O  
ATOM  12014  CB  GLU A 734     -83.618 189.365 -45.639  1.00122.420          C  
ATOM  12015  CG  GLU A 734     -82.238 190.058 -45.559  1.00122.420          C  
ATOM  12016  CD  GLU A 734     -81.420 190.057 -46.875  1.00122.420          C  
ATOM  12017  OE1 GLU A 734     -81.664 189.215 -47.695  1.00122.420          O  
ATOM  12018  OE2 GLU A 734     -80.526 190.892 -47.025  1.00122.420          O  
ATOM  12019  H   GLU A 734     -84.810 191.572 -44.997  1.00105.040          H  
ATOM  12020  HA  GLU A 734     -84.187 190.282 -47.482  1.00104.890          H  
ATOM  12021 1HB  GLU A 734     -84.008 189.313 -44.619  1.00146.910          H  
ATOM  12022 2HB  GLU A 734     -83.463 188.343 -45.981  1.00146.910          H  
ATOM  12023 1HG  GLU A 734     -82.413 191.085 -45.257  1.00146.910          H  
ATOM  12024 2HG  GLU A 734     -81.655 189.581 -44.774  1.00146.910          H  
ATOM  12025  N   SER A 735     -86.830 189.081 -45.902  1.00 87.490          N  
ATOM  12026  CA  SER A 735     -87.992 188.221 -46.087  1.00 87.540          C  
ATOM  12027  C   SER A 735     -88.765 188.600 -47.351  1.00 87.750          C  
ATOM  12028  O   SER A 735     -89.054 187.739 -48.196  1.00 87.790          O  
ATOM  12029  CB  SER A 735     -88.907 188.297 -44.883  1.00122.540          C  
ATOM  12030  OG  SER A 735     -90.030 187.473 -45.050  1.00122.540          O  
ATOM  12031  H   SER A 735     -86.758 189.658 -45.055  1.00104.990          H  
ATOM  12032  HA  SER A 735     -87.645 187.194 -46.194  1.00105.050          H  
ATOM  12033 1HB  SER A 735     -88.357 188.002 -43.989  1.00147.040          H  
ATOM  12034 2HB  SER A 735     -89.230 189.323 -44.738  1.00147.040          H  
ATOM  12035  HG  SER A 735     -90.548 187.572 -44.250  1.00147.040          H  
ATOM  12036  N   VAL A 736     -89.051 189.901 -47.526  1.00 87.900          N  
ATOM  12037  CA  VAL A 736     -89.806 190.297 -48.709  1.00 88.120          C  
ATOM  12038  C   VAL A 736     -88.937 190.138 -49.954  1.00 88.130          C  
ATOM  12039  O   VAL A 736     -89.426 189.660 -50.973  1.00 88.250          O  
ATOM  12040  CB  VAL A 736     -90.411 191.728 -48.577  1.00123.280          C  
ATOM  12041  CG1 VAL A 736     -91.343 191.766 -47.385  1.00123.280          C  
ATOM  12042  CG2 VAL A 736     -89.355 192.791 -48.449  1.00123.280          C  
ATOM  12043  H   VAL A 736     -88.775 190.575 -46.805  1.00105.480          H  
ATOM  12044  HA  VAL A 736     -90.653 189.619 -48.807  1.00105.740          H  
ATOM  12045  HB  VAL A 736     -90.986 191.933 -49.427  1.00147.940          H  
ATOM  12046 1HG1 VAL A 736     -91.807 192.755 -47.310  1.00147.940          H  
ATOM  12047 2HG1 VAL A 736     -92.119 191.015 -47.511  1.00147.940          H  
ATOM  12048 3HG1 VAL A 736     -90.789 191.560 -46.476  1.00147.940          H  
ATOM  12049 1HG2 VAL A 736     -89.844 193.759 -48.367  1.00147.940          H  
ATOM  12050 2HG2 VAL A 736     -88.783 192.605 -47.573  1.00147.940          H  
ATOM  12051 3HG2 VAL A 736     -88.711 192.791 -49.308  1.00147.940          H  
ATOM  12052  N   LEU A 737     -87.631 190.420 -49.847  1.00 88.010          N  
ATOM  12053  CA  LEU A 737     -86.691 190.263 -50.947  1.00 88.030          C  
ATOM  12054  C   LEU A 737     -86.738 188.837 -51.452  1.00 87.950          C  
ATOM  12055  O   LEU A 737     -86.839 188.609 -52.662  1.00 88.070          O  
ATOM  12056  CB  LEU A 737     -85.278 190.625 -50.457  1.00123.230          C  
ATOM  12057  CG  LEU A 737     -84.115 190.725 -51.473  1.00123.230          C  
ATOM  12058  CD1 LEU A 737     -83.061 191.667 -50.863  1.00123.230          C  
ATOM  12059  CD2 LEU A 737     -83.485 189.346 -51.746  1.00123.230          C  
ATOM  12060  H   LEU A 737     -87.267 190.813 -48.975  1.00105.610          H  
ATOM  12061  HA  LEU A 737     -86.972 190.917 -51.760  1.00105.640          H  
ATOM  12062 1HB  LEU A 737     -85.337 191.577 -49.948  1.00147.880          H  
ATOM  12063 2HB  LEU A 737     -84.986 189.882 -49.725  1.00147.880          H  
ATOM  12064  HG  LEU A 737     -84.474 191.156 -52.408  1.00147.880          H  
ATOM  12065 1HD1 LEU A 737     -82.225 191.775 -51.554  1.00147.880          H  
ATOM  12066 2HD1 LEU A 737     -83.500 192.645 -50.673  1.00147.880          H  
ATOM  12067 3HD1 LEU A 737     -82.699 191.244 -49.917  1.00147.880          H  
ATOM  12068 1HD2 LEU A 737     -82.653 189.461 -52.444  1.00147.880          H  
ATOM  12069 2HD2 LEU A 737     -83.112 188.923 -50.810  1.00147.880          H  
ATOM  12070 3HD2 LEU A 737     -84.194 188.660 -52.183  1.00147.880          H  
ATOM  12071  N   THR A 738     -86.662 187.874 -50.530  1.00 87.770          N  
ATOM  12072  CA  THR A 738     -86.688 186.470 -50.886  1.00 87.710          C  
ATOM  12073  C   THR A 738     -87.978 186.128 -51.609  1.00 87.890          C  
ATOM  12074  O   THR A 738     -87.949 185.457 -52.645  1.00 87.960          O  
ATOM  12075  CB  THR A 738     -86.572 185.577 -49.631  1.00122.820          C  
ATOM  12076  OG1 THR A 738     -85.322 185.837 -48.968  1.00122.820          O  
ATOM  12077  CG2 THR A 738     -86.633 184.093 -50.039  1.00122.820          C  
ATOM  12078  H   THR A 738     -86.539 188.122 -49.547  1.00105.320          H  
ATOM  12079  HA  THR A 738     -85.850 186.264 -51.553  1.00105.250          H  
ATOM  12080  HB  THR A 738     -87.391 185.802 -48.943  1.00147.380          H  
ATOM  12081  HG1 THR A 738     -85.353 186.735 -48.554  1.00147.380          H  
ATOM  12082 1HG2 THR A 738     -86.544 183.475 -49.149  1.00147.380          H  
ATOM  12083 2HG2 THR A 738     -87.578 183.869 -50.533  1.00147.380          H  
ATOM  12084 3HG2 THR A 738     -85.810 183.873 -50.719  1.00147.380          H  
ATOM  12085  N   ASN A 739     -89.119 186.576 -51.073  1.00 87.990          N  
ATOM  12086  CA  ASN A 739     -90.392 186.259 -51.699  1.00 88.200          C  
ATOM  12087  C   ASN A 739     -90.508 186.866 -53.100  1.00 88.400          C  
ATOM  12088  O   ASN A 739     -91.065 186.234 -54.001  1.00 88.520          O  
ATOM  12089  CB  ASN A 739     -91.523 186.703 -50.823  1.00123.400          C  
ATOM  12090  CG  ASN A 739     -91.670 185.857 -49.595  1.00123.400          C  
ATOM  12091  OD1 ASN A 739     -91.207 184.711 -49.547  1.00123.400          O  
ATOM  12092  ND2 ASN A 739     -92.304 186.395 -48.590  1.00123.400          N  
ATOM  12093  H   ASN A 739     -89.091 187.099 -50.188  1.00105.590          H  
ATOM  12094  HA  ASN A 739     -90.452 185.177 -51.814  1.00105.840          H  
ATOM  12095 1HB  ASN A 739     -91.379 187.745 -50.533  1.00148.080          H  
ATOM  12096 2HB  ASN A 739     -92.427 186.630 -51.400  1.00148.080          H  
ATOM  12097 1HD2 ASN A 739     -92.425 185.878 -47.743  1.00148.080          H  
ATOM  12098 2HD2 ASN A 739     -92.662 187.328 -48.662  1.00148.080          H  
ATOM  12099  N   ILE A 740     -89.931 188.058 -53.299  1.00 88.440          N  
ATOM  12100  CA  ILE A 740     -89.923 188.702 -54.608  1.00 88.660          C  
ATOM  12101  C   ILE A 740     -89.126 187.850 -55.563  1.00 88.640          C  
ATOM  12102  O   ILE A 740     -89.569 187.597 -56.677  1.00 88.830          O  
ATOM  12103  CB  ILE A 740     -89.275 190.096 -54.557  1.00124.040          C  
ATOM  12104  CG1 ILE A 740     -90.173 191.033 -53.761  1.00124.040          C  
ATOM  12105  CG2 ILE A 740     -88.990 190.621 -56.013  1.00124.040          C  
ATOM  12106  CD1 ILE A 740     -89.492 192.302 -53.346  1.00124.040          C  
ATOM  12107  H   ILE A 740     -89.542 188.545 -52.486  1.00106.130          H  
ATOM  12108  HA  ILE A 740     -90.943 188.788 -54.970  1.00106.390          H  
ATOM  12109  HB  ILE A 740     -88.338 190.032 -54.019  1.00148.840          H  
ATOM  12110 1HG1 ILE A 740     -91.050 191.295 -54.349  1.00148.840          H  
ATOM  12111 2HG1 ILE A 740     -90.506 190.514 -52.888  1.00148.840          H  
ATOM  12112 1HG2 ILE A 740     -88.520 191.594 -55.965  1.00148.840          H  
ATOM  12113 2HG2 ILE A 740     -88.320 189.944 -56.539  1.00148.840          H  
ATOM  12114 3HG2 ILE A 740     -89.908 190.699 -56.566  1.00148.840          H  
ATOM  12115 1HD1 ILE A 740     -90.152 192.882 -52.772  1.00148.840          H  
ATOM  12116 2HD1 ILE A 740     -88.641 192.059 -52.742  1.00148.840          H  
ATOM  12117 3HD1 ILE A 740     -89.171 192.875 -54.211  1.00148.840          H  
ATOM  12118  N   GLU A 741     -87.935 187.401 -55.163  1.00 88.430          N  
ATOM  12119  CA  GLU A 741     -87.138 186.593 -56.074  1.00 88.420          C  
ATOM  12120  C   GLU A 741     -87.878 185.320 -56.476  1.00 88.480          C  
ATOM  12121  O   GLU A 741     -87.857 184.935 -57.657  1.00 88.630          O  
ATOM  12122  CB  GLU A 741     -85.795 186.214 -55.442  1.00123.790          C  
ATOM  12123  CG  GLU A 741     -84.800 187.360 -55.288  1.00123.790          C  
ATOM  12124  CD  GLU A 741     -83.523 186.924 -54.608  1.00123.790          C  
ATOM  12125  OE1 GLU A 741     -83.484 185.818 -54.123  1.00123.790          O  
ATOM  12126  OE2 GLU A 741     -82.588 187.691 -54.583  1.00123.790          O  
ATOM  12127  H   GLU A 741     -87.573 187.665 -54.237  1.00106.120          H  
ATOM  12128  HA  GLU A 741     -86.947 187.177 -56.973  1.00106.100          H  
ATOM  12129 1HB  GLU A 741     -85.978 185.805 -54.446  1.00148.550          H  
ATOM  12130 2HB  GLU A 741     -85.322 185.433 -56.034  1.00148.550          H  
ATOM  12131 1HG  GLU A 741     -84.562 187.757 -56.273  1.00148.550          H  
ATOM  12132 2HG  GLU A 741     -85.264 188.158 -54.708  1.00148.550          H  
ATOM  12133  N   VAL A 742     -88.577 184.698 -55.516  1.00 88.400          N  
ATOM  12134  CA  VAL A 742     -89.329 183.483 -55.794  1.00 88.470          C  
ATOM  12135  C   VAL A 742     -90.486 183.733 -56.747  1.00 88.730          C  
ATOM  12136  O   VAL A 742     -90.663 182.976 -57.708  1.00 88.860          O  
ATOM  12137  CB  VAL A 742     -89.867 182.856 -54.488  1.00123.830          C  
ATOM  12138  CG1 VAL A 742     -90.837 181.689 -54.797  1.00123.830          C  
ATOM  12139  CG2 VAL A 742     -88.688 182.345 -53.658  1.00123.830          C  
ATOM  12140  H   VAL A 742     -88.525 185.066 -54.558  1.00106.080          H  
ATOM  12141  HA  VAL A 742     -88.651 182.769 -56.260  1.00106.160          H  
ATOM  12142  HB  VAL A 742     -90.414 183.613 -53.926  1.00148.600          H  
ATOM  12143 1HG1 VAL A 742     -91.198 181.269 -53.861  1.00148.600          H  
ATOM  12144 2HG1 VAL A 742     -91.692 182.038 -55.375  1.00148.600          H  
ATOM  12145 3HG1 VAL A 742     -90.311 180.918 -55.362  1.00148.600          H  
ATOM  12146 1HG2 VAL A 742     -89.055 181.917 -52.726  1.00148.600          H  
ATOM  12147 2HG2 VAL A 742     -88.149 181.586 -54.223  1.00148.600          H  
ATOM  12148 3HG2 VAL A 742     -88.014 183.161 -53.433  1.00148.600          H  
ATOM  12149  N   TYR A 743     -91.291 184.766 -56.480  1.00 88.820          N  
ATOM  12150  CA  TYR A 743     -92.432 185.057 -57.330  1.00 89.080          C  
ATOM  12151  C   TYR A 743     -92.006 185.579 -58.679  1.00 89.230          C  
ATOM  12152  O   TYR A 743     -92.640 185.268 -59.682  1.00 89.430          O  
ATOM  12153  CB  TYR A 743     -93.386 186.056 -56.671  1.00124.610          C  
ATOM  12154  CG  TYR A 743     -94.232 185.531 -55.512  1.00124.610          C  
ATOM  12155  CD1 TYR A 743     -94.629 186.421 -54.538  1.00124.610          C  
ATOM  12156  CD2 TYR A 743     -94.629 184.182 -55.410  1.00124.610          C  
ATOM  12157  CE1 TYR A 743     -95.395 185.990 -53.495  1.00124.610          C  
ATOM  12158  CE2 TYR A 743     -95.398 183.774 -54.346  1.00124.610          C  
ATOM  12159  CZ  TYR A 743     -95.781 184.673 -53.394  1.00124.610          C  
ATOM  12160  OH  TYR A 743     -96.556 184.259 -52.328  1.00124.610          O  
ATOM  12161  H   TYR A 743     -91.111 185.351 -55.658  1.00106.580          H  
ATOM  12162  HA  TYR A 743     -92.956 184.132 -57.523  1.00106.900          H  
ATOM  12163 1HB  TYR A 743     -92.796 186.888 -56.286  1.00149.530          H  
ATOM  12164 2HB  TYR A 743     -94.063 186.463 -57.425  1.00149.530          H  
ATOM  12165  HD1 TYR A 743     -94.337 187.469 -54.598  1.00149.530          H  
ATOM  12166  HD2 TYR A 743     -94.350 183.446 -56.146  1.00149.530          H  
ATOM  12167  HE1 TYR A 743     -95.701 186.683 -52.747  1.00149.530          H  
ATOM  12168  HE2 TYR A 743     -95.706 182.732 -54.265  1.00149.530          H  
ATOM  12169  HH  TYR A 743     -96.800 185.028 -51.772  1.00149.530          H  
ATOM  12170  N   ARG A 744     -90.956 186.392 -58.729  1.00 89.140          N  
ATOM  12171  CA  ARG A 744     -90.495 186.938 -59.985  1.00 89.290          C  
ATOM  12172  C   ARG A 744     -90.027 185.811 -60.883  1.00 89.310          C  
ATOM  12173  O   ARG A 744     -90.421 185.739 -62.050  1.00 89.490          O  
ATOM  12174  CB  ARG A 744     -89.350 187.913 -59.757  1.00124.950          C  
ATOM  12175  CG  ARG A 744     -88.895 188.677 -60.977  1.00124.950          C  
ATOM  12176  CD  ARG A 744     -87.784 189.616 -60.651  1.00124.950          C  
ATOM  12177  NE  ARG A 744     -88.178 190.657 -59.683  1.00124.950          N  
ATOM  12178  CZ  ARG A 744     -88.851 191.803 -59.972  1.00124.950          C  
ATOM  12179  NH1 ARG A 744     -89.237 192.065 -61.205  1.00124.950          N  
ATOM  12180  NH2 ARG A 744     -89.119 192.669 -59.002  1.00124.950          N  
ATOM  12181  H   ARG A 744     -90.470 186.657 -57.878  1.00106.970          H  
ATOM  12182  HA  ARG A 744     -91.321 187.460 -60.469  1.00107.150          H  
ATOM  12183 1HB  ARG A 744     -89.612 188.620 -58.997  1.00149.940          H  
ATOM  12184 2HB  ARG A 744     -88.489 187.360 -59.381  1.00149.940          H  
ATOM  12185 1HG  ARG A 744     -88.532 187.975 -61.727  1.00149.940          H  
ATOM  12186 2HG  ARG A 744     -89.735 189.238 -61.384  1.00149.940          H  
ATOM  12187 1HD  ARG A 744     -86.966 189.044 -60.211  1.00149.940          H  
ATOM  12188 2HD  ARG A 744     -87.428 190.100 -61.559  1.00149.940          H  
ATOM  12189  HE  ARG A 744     -87.902 190.513 -58.720  1.00149.940          H  
ATOM  12190 1HH1 ARG A 744     -89.036 191.418 -61.951  1.00149.940          H  
ATOM  12191 2HH1 ARG A 744     -89.735 192.922 -61.408  1.00149.940          H  
ATOM  12192 1HH2 ARG A 744     -88.821 192.479 -58.054  1.00149.940          H  
ATOM  12193 2HH2 ARG A 744     -89.614 193.529 -59.204  1.00149.940          H  
ATOM  12194  N   THR A 745     -89.224 184.897 -60.322  1.00 89.140          N  
ATOM  12195  CA  THR A 745     -88.688 183.779 -61.069  1.00 89.150          C  
ATOM  12196  C   THR A 745     -89.811 182.877 -61.539  1.00 89.360          C  
ATOM  12197  O   THR A 745     -89.859 182.505 -62.720  1.00 89.620          O  
ATOM  12198  CB  THR A 745     -87.709 182.952 -60.202  1.00124.810          C  
ATOM  12199  OG1 THR A 745     -86.615 183.781 -59.787  1.00124.810          O  
ATOM  12200  CG2 THR A 745     -87.158 181.773 -61.016  1.00124.810          C  
ATOM  12201  H   THR A 745     -88.928 185.004 -59.351  1.00106.970          H  
ATOM  12202  HA  THR A 745     -88.159 184.160 -61.940  1.00106.980          H  
ATOM  12203  HB  THR A 745     -88.227 182.580 -59.315  1.00149.770          H  
ATOM  12204  HG1 THR A 745     -86.929 184.379 -59.070  1.00149.770          H  
ATOM  12205 1HG2 THR A 745     -86.466 181.205 -60.398  1.00149.770          H  
ATOM  12206 2HG2 THR A 745     -87.970 181.119 -61.335  1.00149.770          H  
ATOM  12207 3HG2 THR A 745     -86.636 182.151 -61.893  1.00149.770          H  
ATOM  12208  N   SER A 746     -90.722 182.525 -60.622  1.00 89.260          N  
ATOM  12209  CA  SER A 746     -91.834 181.642 -60.922  1.00 89.450          C  
ATOM  12210  C   SER A 746     -92.757 182.223 -61.974  1.00 89.780          C  
ATOM  12211  O   SER A 746     -93.095 181.545 -62.950  1.00 89.860          O  
ATOM  12212  CB  SER A 746     -92.606 181.369 -59.648  1.00125.150          C  
ATOM  12213  OG  SER A 746     -93.709 180.544 -59.883  1.00125.150          O  
ATOM  12214  H   SER A 746     -90.631 182.849 -59.654  1.00107.110          H  
ATOM  12215  HA  SER A 746     -91.432 180.702 -61.298  1.00107.340          H  
ATOM  12216 1HB  SER A 746     -91.946 180.903 -58.918  1.00150.180          H  
ATOM  12217 2HB  SER A 746     -92.940 182.314 -59.222  1.00150.180          H  
ATOM  12218  HG  SER A 746     -94.105 180.402 -59.022  1.00150.180          H  
ATOM  12219  N   LEU A 747     -93.155 183.489 -61.800  1.00 89.920          N  
ATOM  12220  CA  LEU A 747     -94.049 184.154 -62.725  1.00 90.330          C  
ATOM  12221  C   LEU A 747     -93.417 184.209 -64.094  1.00 90.440          C  
ATOM  12222  O   LEU A 747     -94.060 183.851 -65.078  1.00 90.740          O  
ATOM  12223  CB  LEU A 747     -94.386 185.575 -62.220  1.00126.300          C  
ATOM  12224  CG  LEU A 747     -95.488 186.421 -62.996  1.00126.300          C  
ATOM  12225  CD1 LEU A 747     -96.121 187.431 -61.995  1.00126.300          C  
ATOM  12226  CD2 LEU A 747     -94.867 187.184 -64.205  1.00126.300          C  
ATOM  12227  H   LEU A 747     -92.847 184.012 -60.982  1.00107.900          H  
ATOM  12228  HA  LEU A 747     -94.968 183.576 -62.789  1.00108.400          H  
ATOM  12229 1HB  LEU A 747     -94.722 185.483 -61.188  1.00151.560          H  
ATOM  12230 2HB  LEU A 747     -93.460 186.158 -62.214  1.00151.560          H  
ATOM  12231  HG  LEU A 747     -96.266 185.767 -63.350  1.00151.560          H  
ATOM  12232 1HD1 LEU A 747     -96.894 188.012 -62.500  1.00151.560          H  
ATOM  12233 2HD1 LEU A 747     -96.570 186.888 -61.155  1.00151.560          H  
ATOM  12234 3HD1 LEU A 747     -95.353 188.105 -61.617  1.00151.560          H  
ATOM  12235 1HD2 LEU A 747     -95.644 187.762 -64.699  1.00151.560          H  
ATOM  12236 2HD2 LEU A 747     -94.085 187.856 -63.848  1.00151.560          H  
ATOM  12237 3HD2 LEU A 747     -94.439 186.505 -64.927  1.00151.560          H  
ATOM  12238  N   ASN A 748     -92.163 184.663 -64.189  1.00 90.220          N  
ATOM  12239  CA  ASN A 748     -91.546 184.791 -65.496  1.00 90.340          C  
ATOM  12240  C   ASN A 748     -91.321 183.445 -66.171  1.00 90.230          C  
ATOM  12241  O   ASN A 748     -91.513 183.318 -67.383  1.00 90.360          O  
ATOM  12242  CB  ASN A 748     -90.232 185.528 -65.384  1.00126.430          C  
ATOM  12243  CG  ASN A 748     -90.395 186.991 -65.104  1.00126.430          C  
ATOM  12244  OD1 ASN A 748     -91.461 187.588 -65.306  1.00126.430          O  
ATOM  12245  ND2 ASN A 748     -89.333 187.598 -64.645  1.00126.430          N  
ATOM  12246  H   ASN A 748     -91.640 184.950 -63.356  1.00108.260          H  
ATOM  12247  HA  ASN A 748     -92.216 185.365 -66.135  1.00108.410          H  
ATOM  12248 1HB  ASN A 748     -89.643 185.082 -64.577  1.00151.710          H  
ATOM  12249 2HB  ASN A 748     -89.667 185.405 -66.307  1.00151.710          H  
ATOM  12250 1HD2 ASN A 748     -89.366 188.575 -64.443  1.00151.710          H  
ATOM  12251 2HD2 ASN A 748     -88.490 187.082 -64.496  1.00151.710          H  
ATOM  12252  N   THR A 749     -90.932 182.423 -65.403  1.00 90.020          N  
ATOM  12253  CA  THR A 749     -90.668 181.121 -65.990  1.00 89.940          C  
ATOM  12254  C   THR A 749     -91.947 180.540 -66.553  1.00 90.240          C  
ATOM  12255  O   THR A 749     -91.996 180.114 -67.715  1.00 90.400          O  
ATOM  12256  CB  THR A 749     -90.092 180.143 -64.939  1.00125.950          C  
ATOM  12257  OG1 THR A 749     -88.858 180.662 -64.427  1.00125.950          O  
ATOM  12258  CG2 THR A 749     -89.835 178.767 -65.581  1.00125.950          C  
ATOM  12259  H   THR A 749     -90.764 182.553 -64.404  1.00108.020          H  
ATOM  12260  HA  THR A 749     -89.951 181.239 -66.800  1.00107.930          H  
ATOM  12261  HB  THR A 749     -90.800 180.038 -64.112  1.00151.140          H  
ATOM  12262  HG1 THR A 749     -89.062 181.464 -63.896  1.00151.140          H  
ATOM  12263 1HG2 THR A 749     -89.425 178.094 -64.832  1.00151.140          H  
ATOM  12264 2HG2 THR A 749     -90.766 178.344 -65.970  1.00151.140          H  
ATOM  12265 3HG2 THR A 749     -89.124 178.877 -66.398  1.00151.140          H  
ATOM  12266  N   LYS A 750     -92.993 180.546 -65.731  1.00 90.350          N  
ATOM  12267  CA  LYS A 750     -94.266 179.998 -66.128  1.00 90.630          C  
ATOM  12268  C   LYS A 750     -94.888 180.828 -67.248  1.00 91.010          C  
ATOM  12269  O   LYS A 750     -95.506 180.271 -68.157  1.00 91.250          O  
ATOM  12270  CB  LYS A 750     -95.169 179.910 -64.920  1.00126.770          C  
ATOM  12271  CG  LYS A 750     -94.770 178.881 -63.897  1.00126.770          C  
ATOM  12272  CD  LYS A 750     -95.738 178.913 -62.723  1.00126.770          C  
ATOM  12273  CE  LYS A 750     -95.317 177.961 -61.613  1.00126.770          C  
ATOM  12274  NZ  LYS A 750     -96.291 177.965 -60.479  1.00126.770          N  
ATOM  12275  H   LYS A 750     -92.891 180.926 -64.784  1.00108.420          H  
ATOM  12276  HA  LYS A 750     -94.104 178.988 -66.510  1.00108.760          H  
ATOM  12277 1HB  LYS A 750     -95.180 180.875 -64.414  1.00152.120          H  
ATOM  12278 2HB  LYS A 750     -96.160 179.667 -65.235  1.00152.120          H  
ATOM  12279 1HG  LYS A 750     -94.782 177.892 -64.358  1.00152.120          H  
ATOM  12280 2HG  LYS A 750     -93.761 179.090 -63.544  1.00152.120          H  
ATOM  12281 1HD  LYS A 750     -95.769 179.927 -62.314  1.00152.120          H  
ATOM  12282 2HD  LYS A 750     -96.737 178.654 -63.066  1.00152.120          H  
ATOM  12283 1HE  LYS A 750     -95.242 176.952 -62.011  1.00152.120          H  
ATOM  12284 2HE  LYS A 750     -94.341 178.270 -61.242  1.00152.120          H  
ATOM  12285 1HZ  LYS A 750     -95.986 177.329 -59.761  1.00152.120          H  
ATOM  12286 2HZ  LYS A 750     -96.381 178.899 -60.086  1.00152.120          H  
ATOM  12287 3HZ  LYS A 750     -97.198 177.654 -60.848  1.00152.120          H  
ATOM  12288  N   LYS A 751     -94.760 182.163 -67.189  1.00 91.060          N  
ATOM  12289  CA  LYS A 751     -95.299 183.005 -68.237  1.00 91.410          C  
ATOM  12290  C   LYS A 751     -94.638 182.665 -69.557  1.00 91.450          C  
ATOM  12291  O   LYS A 751     -95.327 182.577 -70.574  1.00 91.750          O  
ATOM  12292  CB  LYS A 751     -95.140 184.486 -67.914  1.00127.830          C  
ATOM  12293  CG  LYS A 751     -95.739 185.423 -68.963  1.00127.830          C  
ATOM  12294  CD  LYS A 751     -95.623 186.879 -68.530  1.00127.830          C  
ATOM  12295  CE  LYS A 751     -96.196 187.823 -69.582  1.00127.830          C  
ATOM  12296  NZ  LYS A 751     -96.094 189.252 -69.160  1.00127.830          N  
ATOM  12297  H   LYS A 751     -94.295 182.619 -66.404  1.00109.270          H  
ATOM  12298  HA  LYS A 751     -96.360 182.798 -68.339  1.00109.690          H  
ATOM  12299 1HB  LYS A 751     -95.617 184.698 -66.956  1.00153.400          H  
ATOM  12300 2HB  LYS A 751     -94.079 184.718 -67.810  1.00153.400          H  
ATOM  12301 1HG  LYS A 751     -95.206 185.295 -69.908  1.00153.400          H  
ATOM  12302 2HG  LYS A 751     -96.787 185.168 -69.123  1.00153.400          H  
ATOM  12303 1HD  LYS A 751     -96.159 187.022 -67.589  1.00153.400          H  
ATOM  12304 2HD  LYS A 751     -94.571 187.119 -68.367  1.00153.400          H  
ATOM  12305 1HE  LYS A 751     -95.652 187.689 -70.515  1.00153.400          H  
ATOM  12306 2HE  LYS A 751     -97.245 187.577 -69.748  1.00153.400          H  
ATOM  12307 1HZ  LYS A 751     -96.484 189.847 -69.879  1.00153.400          H  
ATOM  12308 2HZ  LYS A 751     -96.607 189.388 -68.299  1.00153.400          H  
ATOM  12309 3HZ  LYS A 751     -95.124 189.495 -69.014  1.00153.400          H  
ATOM  12310  N   ASN A 752     -93.312 182.468 -69.566  1.00 91.150          N  
ATOM  12311  CA  ASN A 752     -92.656 182.119 -70.810  1.00 91.190          C  
ATOM  12312  C   ASN A 752     -93.183 180.789 -71.342  1.00 91.270          C  
ATOM  12313  O   ASN A 752     -93.414 180.668 -72.549  1.00 91.520          O  
ATOM  12314  CB  ASN A 752     -91.156 182.090 -70.632  1.00127.650          C  
ATOM  12315  CG  ASN A 752     -90.573 183.479 -70.503  1.00127.650          C  
ATOM  12316  OD1 ASN A 752     -91.188 184.481 -70.893  1.00127.650          O  
ATOM  12317  ND2 ASN A 752     -89.386 183.560 -69.961  1.00127.650          N  
ATOM  12318  H   ASN A 752     -92.756 182.616 -68.716  1.00109.380          H  
ATOM  12319  HA  ASN A 752     -92.896 182.877 -71.550  1.00109.430          H  
ATOM  12320 1HB  ASN A 752     -90.915 181.527 -69.728  1.00153.180          H  
ATOM  12321 2HB  ASN A 752     -90.693 181.579 -71.474  1.00153.180          H  
ATOM  12322 1HD2 ASN A 752     -88.950 184.452 -69.846  1.00153.180          H  
ATOM  12323 2HD2 ASN A 752     -88.917 182.734 -69.653  1.00153.180          H  
ATOM  12324  N   GLU A 753     -93.430 179.807 -70.456  1.00 91.080          N  
ATOM  12325  CA  GLU A 753     -93.968 178.529 -70.919  1.00 91.160          C  
ATOM  12326  C   GLU A 753     -95.343 178.739 -71.552  1.00 91.550          C  
ATOM  12327  O   GLU A 753     -95.631 178.180 -72.616  1.00 91.730          O  
ATOM  12328  CB  GLU A 753     -94.071 177.533 -69.761  1.00127.590          C  
ATOM  12329  CG  GLU A 753     -92.732 177.026 -69.234  1.00127.590          C  
ATOM  12330  CD  GLU A 753     -92.874 176.157 -68.010  1.00127.590          C  
ATOM  12331  OE1 GLU A 753     -93.965 176.057 -67.509  1.00127.590          O  
ATOM  12332  OE2 GLU A 753     -91.896 175.597 -67.579  1.00127.590          O  
ATOM  12333  H   GLU A 753     -93.167 179.937 -69.471  1.00109.300          H  
ATOM  12334  HA  GLU A 753     -93.299 178.122 -71.675  1.00109.390          H  
ATOM  12335 1HB  GLU A 753     -94.579 178.010 -68.934  1.00153.110          H  
ATOM  12336 2HB  GLU A 753     -94.673 176.676 -70.063  1.00153.110          H  
ATOM  12337 1HG  GLU A 753     -92.240 176.454 -70.019  1.00153.110          H  
ATOM  12338 2HG  GLU A 753     -92.101 177.878 -68.997  1.00153.110          H  
ATOM  12339  N   LYS A 754     -96.170 179.590 -70.929  1.00 91.700          N  
ATOM  12340  CA  LYS A 754     -97.494 179.894 -71.449  1.00 92.070          C  
ATOM  12341  C   LYS A 754     -97.385 180.499 -72.839  1.00 92.320          C  
ATOM  12342  O   LYS A 754     -98.107 180.088 -73.744  1.00 92.570          O  
ATOM  12343  CB  LYS A 754     -98.253 180.853 -70.527  1.00128.750          C  
ATOM  12344  CG  LYS A 754     -99.718 181.154 -70.958  1.00128.750          C  
ATOM  12345  CD  LYS A 754    -100.431 182.073 -69.952  1.00128.750          C  
ATOM  12346  CE  LYS A 754    -100.093 183.575 -70.165  1.00128.750          C  
ATOM  12347  NZ  LYS A 754    -100.995 184.249 -71.194  1.00128.750          N  
ATOM  12348  H   LYS A 754     -95.876 179.982 -70.026  1.00110.040          H  
ATOM  12349  HA  LYS A 754     -98.058 178.971 -71.529  1.00110.480          H  
ATOM  12350 1HB  LYS A 754     -98.257 180.452 -69.519  1.00154.500          H  
ATOM  12351 2HB  LYS A 754     -97.715 181.790 -70.487  1.00154.500          H  
ATOM  12352 1HG  LYS A 754     -99.736 181.611 -71.953  1.00154.500          H  
ATOM  12353 2HG  LYS A 754    -100.263 180.214 -70.999  1.00154.500          H  
ATOM  12354 1HD  LYS A 754    -101.506 181.945 -70.075  1.00154.500          H  
ATOM  12355 2HD  LYS A 754    -100.169 181.780 -68.944  1.00154.500          H  
ATOM  12356 1HE  LYS A 754    -100.188 184.097 -69.214  1.00154.500          H  
ATOM  12357 2HE  LYS A 754     -99.063 183.659 -70.509  1.00154.500          H  
ATOM  12358 1HZ  LYS A 754    -100.726 185.214 -71.290  1.00154.500          H  
ATOM  12359 2HZ  LYS A 754    -100.948 183.807 -72.131  1.00154.500          H  
ATOM  12360 3HZ  LYS A 754    -101.949 184.204 -70.884  1.00154.500          H  
ATOM  12361  N   LEU A 755     -96.483 181.471 -73.010  1.00 92.280          N  
ATOM  12362  CA  LEU A 755     -96.326 182.146 -74.292  1.00 92.540          C  
ATOM  12363  C   LEU A 755     -95.890 181.177 -75.389  1.00 92.520          C  
ATOM  12364  O   LEU A 755     -96.384 181.268 -76.519  1.00 92.820          O  
ATOM  12365  CB  LEU A 755     -95.293 183.272 -74.148  1.00129.450          C  
ATOM  12366  CG  LEU A 755     -95.711 184.485 -73.253  1.00129.450          C  
ATOM  12367  CD1 LEU A 755     -94.496 185.378 -73.030  1.00129.450          C  
ATOM  12368  CD2 LEU A 755     -96.841 185.275 -73.907  1.00129.450          C  
ATOM  12369  H   LEU A 755     -95.932 181.777 -72.201  1.00110.740          H  
ATOM  12370  HA  LEU A 755     -97.288 182.558 -74.579  1.00111.050          H  
ATOM  12371 1HB  LEU A 755     -94.388 182.845 -73.719  1.00155.340          H  
ATOM  12372 2HB  LEU A 755     -95.055 183.651 -75.140  1.00155.340          H  
ATOM  12373  HG  LEU A 755     -96.049 184.126 -72.292  1.00155.340          H  
ATOM  12374 1HD1 LEU A 755     -94.773 186.214 -72.394  1.00155.340          H  
ATOM  12375 2HD1 LEU A 755     -93.705 184.812 -72.545  1.00155.340          H  
ATOM  12376 3HD1 LEU A 755     -94.136 185.753 -73.985  1.00155.340          H  
ATOM  12377 1HD2 LEU A 755     -97.108 186.113 -73.265  1.00155.340          H  
ATOM  12378 2HD2 LEU A 755     -96.511 185.652 -74.874  1.00155.340          H  
ATOM  12379 3HD2 LEU A 755     -97.721 184.649 -74.048  1.00155.340          H  
ATOM  12380  N   ILE A 756     -94.996 180.240 -75.063  1.00 92.190          N  
ATOM  12381  CA  ILE A 756     -94.539 179.236 -76.020  1.00 92.170          C  
ATOM  12382  C   ILE A 756     -95.717 178.372 -76.452  1.00 92.350          C  
ATOM  12383  O   ILE A 756     -95.892 178.078 -77.640  1.00 92.560          O  
ATOM  12384  CB  ILE A 756     -93.404 178.374 -75.429  1.00129.050          C  
ATOM  12385  CG1 ILE A 756     -92.140 179.264 -75.240  1.00129.050          C  
ATOM  12386  CG2 ILE A 756     -93.119 177.149 -76.340  1.00129.050          C  
ATOM  12387  CD1 ILE A 756     -91.048 178.656 -74.372  1.00129.050          C  
ATOM  12388  H   ILE A 756     -94.589 180.264 -74.118  1.00110.630          H  
ATOM  12389  HA  ILE A 756     -94.154 179.752 -76.905  1.00110.600          H  
ATOM  12390  HB  ILE A 756     -93.703 178.027 -74.437  1.00154.860          H  
ATOM  12391 1HG1 ILE A 756     -91.719 179.473 -76.223  1.00154.860          H  
ATOM  12392 2HG1 ILE A 756     -92.442 180.206 -74.794  1.00154.860          H  
ATOM  12393 1HG2 ILE A 756     -92.329 176.542 -75.913  1.00154.860          H  
ATOM  12394 2HG2 ILE A 756     -94.011 176.531 -76.437  1.00154.860          H  
ATOM  12395 3HG2 ILE A 756     -92.815 177.496 -77.330  1.00154.860          H  
ATOM  12396 1HD1 ILE A 756     -90.216 179.357 -74.301  1.00154.860          H  
ATOM  12397 2HD1 ILE A 756     -91.447 178.469 -73.374  1.00154.860          H  
ATOM  12398 3HD1 ILE A 756     -90.693 177.726 -74.800  1.00154.860          H  
ATOM  12399  N   LEU A 757     -96.514 177.933 -75.478  1.00 92.290          N  
ATOM  12400  CA  LEU A 757     -97.688 177.136 -75.768  1.00 92.450          C  
ATOM  12401  C   LEU A 757     -98.678 177.934 -76.641  1.00 92.870          C  
ATOM  12402  O   LEU A 757     -99.242 177.377 -77.585  1.00 93.070          O  
ATOM  12403  CB  LEU A 757     -98.329 176.721 -74.441  1.00129.370          C  
ATOM  12404  CG  LEU A 757     -97.594 175.687 -73.551  1.00129.370          C  
ATOM  12405  CD1 LEU A 757     -98.257 175.692 -72.182  1.00129.370          C  
ATOM  12406  CD2 LEU A 757     -97.704 174.286 -74.142  1.00129.370          C  
ATOM  12407  H   LEU A 757     -96.283 178.157 -74.504  1.00110.750          H  
ATOM  12408  HA  LEU A 757     -97.380 176.253 -76.321  1.00110.940          H  
ATOM  12409 1HB  LEU A 757     -98.388 177.608 -73.844  1.00155.240          H  
ATOM  12410 2HB  LEU A 757     -99.332 176.356 -74.626  1.00155.240          H  
ATOM  12411  HG  LEU A 757     -96.546 175.965 -73.450  1.00155.240          H  
ATOM  12412 1HD1 LEU A 757     -97.757 174.977 -71.532  1.00155.240          H  
ATOM  12413 2HD1 LEU A 757     -98.179 176.680 -71.748  1.00155.240          H  
ATOM  12414 3HD1 LEU A 757     -99.304 175.428 -72.287  1.00155.240          H  
ATOM  12415 1HD2 LEU A 757     -97.193 173.581 -73.486  1.00155.240          H  
ATOM  12416 2HD2 LEU A 757     -98.751 174.003 -74.214  1.00155.240          H  
ATOM  12417 3HD2 LEU A 757     -97.245 174.254 -75.127  1.00155.240          H  
ATOM  12418  N   GLU A 758     -98.855 179.243 -76.379  1.00 93.000          N  
ATOM  12419  CA  GLU A 758     -99.759 180.050 -77.206  1.00 93.420          C  
ATOM  12420  C   GLU A 758     -99.284 180.113 -78.662  1.00 93.590          C  
ATOM  12421  O   GLU A 758    -100.104 180.065 -79.592  1.00 93.860          O  
ATOM  12422  CB  GLU A 758     -99.904 181.473 -76.657  1.00130.620          C  
ATOM  12423  CG  GLU A 758    -100.678 181.572 -75.358  1.00130.620          C  
ATOM  12424  CD  GLU A 758    -100.735 182.962 -74.796  1.00130.620          C  
ATOM  12425  OE1 GLU A 758    -100.124 183.836 -75.354  1.00130.620          O  
ATOM  12426  OE2 GLU A 758    -101.393 183.148 -73.791  1.00130.620          O  
ATOM  12427  H   GLU A 758     -98.404 179.657 -75.556  1.00111.600          H  
ATOM  12428  HA  GLU A 758    -100.737 179.581 -77.189  1.00112.100          H  
ATOM  12429 1HB  GLU A 758     -98.916 181.894 -76.488  1.00156.740          H  
ATOM  12430 2HB  GLU A 758    -100.403 182.097 -77.397  1.00156.740          H  
ATOM  12431 1HG  GLU A 758    -101.691 181.207 -75.522  1.00156.740          H  
ATOM  12432 2HG  GLU A 758    -100.211 180.932 -74.640  1.00156.740          H  
ATOM  12433  N   GLU A 759     -97.963 180.230 -78.881  1.00 93.430          N  
ATOM  12434  CA  GLU A 759     -97.462 180.254 -80.252  1.00 93.590          C  
ATOM  12435  C   GLU A 759     -97.795 178.936 -80.948  1.00 93.520          C  
ATOM  12436  O   GLU A 759     -98.224 178.933 -82.114  1.00 93.790          O  
ATOM  12437  CB  GLU A 759     -95.947 180.496 -80.302  1.00130.960          C  
ATOM  12438  CG  GLU A 759     -95.497 181.906 -79.922  1.00130.960          C  
ATOM  12439  CD  GLU A 759     -93.989 182.070 -79.953  1.00130.960          C  
ATOM  12440  OE1 GLU A 759     -93.308 181.081 -80.100  1.00130.960          O  
ATOM  12441  OE2 GLU A 759     -93.525 183.181 -79.837  1.00130.960          O  
ATOM  12442  H   GLU A 759     -97.331 180.362 -78.081  1.00112.120          H  
ATOM  12443  HA  GLU A 759     -97.959 181.060 -80.789  1.00112.310          H  
ATOM  12444 1HB  GLU A 759     -95.455 179.803 -79.618  1.00157.150          H  
ATOM  12445 2HB  GLU A 759     -95.577 180.282 -81.304  1.00157.150          H  
ATOM  12446 1HG  GLU A 759     -95.945 182.617 -80.614  1.00157.150          H  
ATOM  12447 2HG  GLU A 759     -95.864 182.134 -78.923  1.00157.150          H  
ATOM  12448  N   SER A 760     -97.655 177.819 -80.214  1.00 93.170          N  
ATOM  12449  CA  SER A 760     -97.995 176.519 -80.766  1.00 93.080          C  
ATOM  12450  C   SER A 760     -99.492 176.450 -81.076  1.00 93.340          C  
ATOM  12451  O   SER A 760     -99.871 175.988 -82.150  1.00 93.500          O  
ATOM  12452  CB  SER A 760     -97.582 175.393 -79.833  1.00130.350          C  
ATOM  12453  OG  SER A 760     -96.188 175.314 -79.707  1.00130.350          O  
ATOM  12454  H   SER A 760     -97.231 177.883 -79.279  1.00111.800          H  
ATOM  12455  HA  SER A 760     -97.446 176.392 -81.698  1.00111.700          H  
ATOM  12456 1HB  SER A 760     -98.032 175.538 -78.855  1.00156.420          H  
ATOM  12457 2HB  SER A 760     -97.949 174.459 -80.232  1.00156.420          H  
ATOM  12458  HG  SER A 760     -96.019 174.599 -79.088  1.00156.420          H  
ATOM  12459  N   LEU A 761    -100.362 176.998 -80.212  1.00 93.410          N  
ATOM  12460  CA  LEU A 761    -101.794 176.926 -80.513  1.00 93.680          C  
ATOM  12461  C   LEU A 761    -102.111 177.608 -81.826  1.00 94.040          C  
ATOM  12462  O   LEU A 761    -102.882 177.073 -82.631  1.00 94.260          O  
ATOM  12463  CB  LEU A 761    -102.654 177.651 -79.459  1.00131.040          C  
ATOM  12464  CG  LEU A 761    -102.745 177.053 -78.083  1.00131.040          C  
ATOM  12465  CD1 LEU A 761    -103.488 177.980 -77.168  1.00131.040          C  
ATOM  12466  CD2 LEU A 761    -103.471 175.747 -78.120  1.00131.040          C  
ATOM  12467  H   LEU A 761    -100.017 177.361 -79.318  1.00112.090          H  
ATOM  12468  HA  LEU A 761    -102.080 175.882 -80.596  1.00112.420          H  
ATOM  12469 1HB  LEU A 761    -102.249 178.655 -79.340  1.00157.250          H  
ATOM  12470 2HB  LEU A 761    -103.658 177.749 -79.845  1.00157.250          H  
ATOM  12471  HG  LEU A 761    -101.757 176.929 -77.704  1.00157.250          H  
ATOM  12472 1HD1 LEU A 761    -103.539 177.529 -76.196  1.00157.250          H  
ATOM  12473 2HD1 LEU A 761    -102.985 178.939 -77.104  1.00157.250          H  
ATOM  12474 3HD1 LEU A 761    -104.501 178.127 -77.546  1.00157.250          H  
ATOM  12475 1HD2 LEU A 761    -103.516 175.357 -77.136  1.00157.250          H  
ATOM  12476 2HD2 LEU A 761    -104.449 175.901 -78.455  1.00157.250          H  
ATOM  12477 3HD2 LEU A 761    -102.977 175.035 -78.763  1.00157.250          H  
ATOM  12478  N   ASN A 762    -101.489 178.762 -82.080  1.00 94.130          N  
ATOM  12479  CA  ASN A 762    -101.757 179.450 -83.330  1.00 94.500          C  
ATOM  12480  C   ASN A 762    -101.275 178.628 -84.521  1.00 94.550          C  
ATOM  12481  O   ASN A 762    -101.987 178.512 -85.526  1.00 94.840          O  
ATOM  12482  CB  ASN A 762    -101.112 180.819 -83.330  1.00132.150          C  
ATOM  12483  CG  ASN A 762    -101.829 181.794 -82.434  1.00132.150          C  
ATOM  12484  OD1 ASN A 762    -102.996 181.601 -82.070  1.00132.150          O  
ATOM  12485  ND2 ASN A 762    -101.151 182.853 -82.072  1.00132.150          N  
ATOM  12486  H   ASN A 762    -100.890 179.176 -81.354  1.00112.960          H  
ATOM  12487  HA  ASN A 762    -102.834 179.570 -83.433  1.00113.400          H  
ATOM  12488 1HB  ASN A 762    -100.077 180.725 -82.989  1.00158.580          H  
ATOM  12489 2HB  ASN A 762    -101.091 181.213 -84.344  1.00158.580          H  
ATOM  12490 1HD2 ASN A 762    -101.576 183.538 -81.480  1.00158.580          H  
ATOM  12491 2HD2 ASN A 762    -100.211 182.979 -82.385  1.00158.580          H  
ATOM  12492  N   ALA A 763    -100.087 178.015 -84.400  1.00 94.250          N  
ATOM  12493  CA  ALA A 763     -99.561 177.186 -85.478  1.00 94.300          C  
ATOM  12494  C   ALA A 763    -100.475 175.998 -85.763  1.00 94.380          C  
ATOM  12495  O   ALA A 763    -100.711 175.655 -86.929  1.00 94.630          O  
ATOM  12496  CB  ALA A 763     -98.177 176.680 -85.122  1.00132.000          C  
ATOM  12497  H   ALA A 763     -99.520 178.184 -83.558  1.00113.100          H  
ATOM  12498  HA  ALA A 763     -99.505 177.797 -86.377  1.00113.160          H  
ATOM  12499 1HB  ALA A 763     -97.784 176.084 -85.941  1.00158.400          H  
ATOM  12500 2HB  ALA A 763     -97.520 177.530 -84.936  1.00158.400          H  
ATOM  12501 3HB  ALA A 763     -98.240 176.069 -84.223  1.00158.400          H  
ATOM  12502  N   ILE A 764    -101.010 175.391 -84.698  1.00 94.190          N  
ATOM  12503  CA  ILE A 764    -101.886 174.244 -84.847  1.00 94.260          C  
ATOM  12504  C   ILE A 764    -103.177 174.640 -85.518  1.00 94.670          C  
ATOM  12505  O   ILE A 764    -103.624 173.923 -86.410  1.00 94.890          O  
ATOM  12506  CB  ILE A 764    -102.180 173.535 -83.504  1.00131.940          C  
ATOM  12507  CG1 ILE A 764    -100.870 172.922 -82.873  1.00131.940          C  
ATOM  12508  CG2 ILE A 764    -103.243 172.446 -83.689  1.00131.940          C  
ATOM  12509  CD1 ILE A 764    -100.141 171.887 -83.678  1.00131.940          C  
ATOM  12510  H   ILE A 764    -100.738 175.716 -83.766  1.00113.030          H  
ATOM  12511  HA  ILE A 764    -101.403 173.533 -85.505  1.00113.110          H  
ATOM  12512  HB  ILE A 764    -102.554 174.275 -82.791  1.00158.320          H  
ATOM  12513 1HG1 ILE A 764    -100.177 173.713 -82.684  1.00158.320          H  
ATOM  12514 2HG1 ILE A 764    -101.143 172.464 -81.934  1.00158.320          H  
ATOM  12515 1HG2 ILE A 764    -103.418 171.991 -82.748  1.00158.320          H  
ATOM  12516 2HG2 ILE A 764    -104.176 172.865 -84.065  1.00158.320          H  
ATOM  12517 3HG2 ILE A 764    -102.908 171.693 -84.371  1.00158.320          H  
ATOM  12518 1HD1 ILE A 764     -99.270 171.556 -83.111  1.00158.320          H  
ATOM  12519 2HD1 ILE A 764    -100.780 171.039 -83.857  1.00158.320          H  
ATOM  12520 3HD1 ILE A 764     -99.806 172.296 -84.624  1.00158.320          H  
ATOM  12521  N   ILE A 765    -103.795 175.752 -85.112  1.00 94.800          N  
ATOM  12522  CA  ILE A 765    -105.023 176.142 -85.782  1.00 95.210          C  
ATOM  12523  C   ILE A 765    -104.787 176.430 -87.238  1.00 95.540          C  
ATOM  12524  O   ILE A 765    -105.539 175.949 -88.076  1.00 95.850          O  
ATOM  12525  CB  ILE A 765    -105.733 177.345 -85.124  1.00133.130          C  
ATOM  12526  CG1 ILE A 765    -106.272 176.966 -83.720  1.00133.130          C  
ATOM  12527  CG2 ILE A 765    -106.857 177.900 -86.042  1.00133.130          C  
ATOM  12528  CD1 ILE A 765    -107.350 175.829 -83.680  1.00133.130          C  
ATOM  12529  H   ILE A 765    -103.407 176.307 -84.340  1.00113.760          H  
ATOM  12530  HA  ILE A 765    -105.699 175.302 -85.749  1.00114.250          H  
ATOM  12531  HB  ILE A 765    -104.992 178.135 -84.963  1.00159.760          H  
ATOM  12532 1HG1 ILE A 765    -105.428 176.670 -83.115  1.00159.760          H  
ATOM  12533 2HG1 ILE A 765    -106.714 177.858 -83.279  1.00159.760          H  
ATOM  12534 1HG2 ILE A 765    -107.324 178.760 -85.568  1.00159.760          H  
ATOM  12535 2HG2 ILE A 765    -106.450 178.219 -87.001  1.00159.760          H  
ATOM  12536 3HG2 ILE A 765    -107.612 177.141 -86.222  1.00159.760          H  
ATOM  12537 1HD1 ILE A 765    -107.667 175.663 -82.662  1.00159.760          H  
ATOM  12538 2HD1 ILE A 765    -108.219 176.115 -84.263  1.00159.760          H  
ATOM  12539 3HD1 ILE A 765    -106.950 174.903 -84.062  1.00159.760          H  
ATOM  12540  N   LEU A 766    -103.734 177.149 -87.592  1.00 95.500          N  
ATOM  12541  CA  LEU A 766    -103.584 177.415 -89.009  1.00 95.830          C  
ATOM  12542  C   LEU A 766    -103.435 176.113 -89.800  1.00 95.850          C  
ATOM  12543  O   LEU A 766    -104.058 175.950 -90.859  1.00 96.210          O  
ATOM  12544  CB  LEU A 766    -102.372 178.319 -89.218  1.00134.030          C  
ATOM  12545  CG  LEU A 766    -102.514 179.775 -88.684  1.00134.030          C  
ATOM  12546  CD1 LEU A 766    -101.159 180.452 -88.764  1.00134.030          C  
ATOM  12547  CD2 LEU A 766    -103.566 180.556 -89.500  1.00134.030          C  
ATOM  12548  H   LEU A 766    -103.087 177.534 -86.893  1.00114.600          H  
ATOM  12549  HA  LEU A 766    -104.486 177.906 -89.362  1.00115.000          H  
ATOM  12550 1HB  LEU A 766    -101.522 177.861 -88.704  1.00160.840          H  
ATOM  12551 2HB  LEU A 766    -102.150 178.363 -90.281  1.00160.840          H  
ATOM  12552  HG  LEU A 766    -102.819 179.750 -87.638  1.00160.840          H  
ATOM  12553 1HD1 LEU A 766    -101.236 181.466 -88.374  1.00160.840          H  
ATOM  12554 2HD1 LEU A 766    -100.439 179.889 -88.166  1.00160.840          H  
ATOM  12555 3HD1 LEU A 766    -100.826 180.485 -89.799  1.00160.840          H  
ATOM  12556 1HD2 LEU A 766    -103.639 181.569 -89.109  1.00160.840          H  
ATOM  12557 2HD2 LEU A 766    -103.265 180.592 -90.546  1.00160.840          H  
ATOM  12558 3HD2 LEU A 766    -104.546 180.085 -89.426  1.00160.840          H  
ATOM  12559  N   LYS A 767    -102.669 175.149 -89.272  1.00 95.480          N  
ATOM  12560  CA  LYS A 767    -102.521 173.876 -89.964  1.00 95.500          C  
ATOM  12561  C   LYS A 767    -103.854 173.130 -90.026  1.00 95.710          C  
ATOM  12562  O   LYS A 767    -104.215 172.581 -91.071  1.00 95.980          O  
ATOM  12563  CB  LYS A 767    -101.463 173.026 -89.273  1.00133.690          C  
ATOM  12564  CG  LYS A 767    -100.036 173.527 -89.453  1.00133.690          C  
ATOM  12565  CD  LYS A 767     -99.037 172.667 -88.683  1.00133.690          C  
ATOM  12566  CE  LYS A 767     -97.613 173.188 -88.850  1.00133.690          C  
ATOM  12567  NZ  LYS A 767     -96.622 172.370 -88.089  1.00133.690          N  
ATOM  12568  H   LYS A 767    -102.156 175.314 -88.398  1.00114.580          H  
ATOM  12569  HA  LYS A 767    -102.202 174.075 -90.986  1.00114.600          H  
ATOM  12570 1HB  LYS A 767    -101.665 173.032 -88.205  1.00160.430          H  
ATOM  12571 2HB  LYS A 767    -101.527 171.996 -89.621  1.00160.430          H  
ATOM  12572 1HG  LYS A 767     -99.783 173.504 -90.513  1.00160.430          H  
ATOM  12573 2HG  LYS A 767     -99.967 174.557 -89.109  1.00160.430          H  
ATOM  12574 1HD  LYS A 767     -99.296 172.689 -87.621  1.00160.430          H  
ATOM  12575 2HD  LYS A 767     -99.089 171.638 -89.034  1.00160.430          H  
ATOM  12576 1HE  LYS A 767     -97.349 173.170 -89.906  1.00160.430          H  
ATOM  12577 2HE  LYS A 767     -97.569 174.218 -88.492  1.00160.430          H  
ATOM  12578 1HZ  LYS A 767     -95.695 172.749 -88.225  1.00160.430          H  
ATOM  12579 2HZ  LYS A 767     -96.851 172.391 -87.105  1.00160.430          H  
ATOM  12580 3HZ  LYS A 767     -96.645 171.415 -88.419  1.00160.430          H  
ATOM  12581  N   LEU A 768    -104.607 173.154 -88.923  1.00 95.630          N  
ATOM  12582  CA  LEU A 768    -105.884 172.474 -88.830  1.00 95.830          C  
ATOM  12583  C   LEU A 768    -106.907 173.061 -89.790  1.00 96.290          C  
ATOM  12584  O   LEU A 768    -107.630 172.299 -90.427  1.00 96.560          O  
ATOM  12585  CB  LEU A 768    -106.386 172.528 -87.382  1.00134.080          C  
ATOM  12586  CG  LEU A 768    -107.729 171.837 -87.033  1.00134.080          C  
ATOM  12587  CD1 LEU A 768    -107.704 170.328 -87.396  1.00134.080          C  
ATOM  12588  CD2 LEU A 768    -107.942 172.007 -85.516  1.00134.080          C  
ATOM  12589  H   LEU A 768    -104.246 173.613 -88.086  1.00114.760          H  
ATOM  12590  HA  LEU A 768    -105.719 171.436 -89.096  1.00115.000          H  
ATOM  12591 1HB  LEU A 768    -105.617 172.147 -86.732  1.00160.900          H  
ATOM  12592 2HB  LEU A 768    -106.515 173.579 -87.140  1.00160.900          H  
ATOM  12593  HG  LEU A 768    -108.542 172.306 -87.582  1.00160.900          H  
ATOM  12594 1HD1 LEU A 768    -108.658 169.872 -87.121  1.00160.900          H  
ATOM  12595 2HD1 LEU A 768    -107.554 170.197 -88.468  1.00160.900          H  
ATOM  12596 3HD1 LEU A 768    -106.914 169.831 -86.860  1.00160.900          H  
ATOM  12597 1HD2 LEU A 768    -108.884 171.539 -85.222  1.00160.900          H  
ATOM  12598 2HD2 LEU A 768    -107.117 171.536 -84.983  1.00160.900          H  
ATOM  12599 3HD2 LEU A 768    -107.971 173.066 -85.272  1.00160.900          H  
ATOM  12600  N   GLU A 769    -106.978 174.396 -89.905  1.00 96.420          N  
ATOM  12601  CA  GLU A 769    -107.918 175.028 -90.826  1.00 96.870          C  
ATOM  12602  C   GLU A 769    -107.608 174.626 -92.262  1.00 97.100          C  
ATOM  12603  O   GLU A 769    -108.524 174.319 -93.041  1.00 97.460          O  
ATOM  12604  CB  GLU A 769    -107.854 176.558 -90.713  1.00135.440          C  
ATOM  12605  CG  GLU A 769    -108.436 177.149 -89.435  1.00135.440          C  
ATOM  12606  CD  GLU A 769    -108.213 178.643 -89.332  1.00135.440          C  
ATOM  12607  OE1 GLU A 769    -107.505 179.177 -90.153  1.00135.440          O  
ATOM  12608  OE2 GLU A 769    -108.750 179.245 -88.433  1.00135.440          O  
ATOM  12609  H   GLU A 769    -106.376 174.973 -89.320  1.00115.700          H  
ATOM  12610  HA  GLU A 769    -108.924 174.696 -90.577  1.00116.240          H  
ATOM  12611 1HB  GLU A 769    -106.806 176.869 -90.763  1.00162.530          H  
ATOM  12612 2HB  GLU A 769    -108.369 177.008 -91.560  1.00162.530          H  
ATOM  12613 1HG  GLU A 769    -109.506 176.950 -89.413  1.00162.530          H  
ATOM  12614 2HG  GLU A 769    -107.987 176.649 -88.584  1.00162.530          H  
ATOM  12615  N   LYS A 770    -106.314 174.586 -92.612  1.00 96.900          N  
ATOM  12616  CA  LYS A 770    -105.931 174.186 -93.954  1.00 97.100          C  
ATOM  12617  C   LYS A 770    -106.342 172.745 -94.215  1.00 97.150          C  
ATOM  12618  O   LYS A 770    -106.893 172.452 -95.282  1.00 97.490          O  
ATOM  12619  CB  LYS A 770    -104.433 174.383 -94.182  1.00135.860          C  
ATOM  12620  CG  LYS A 770    -104.012 175.853 -94.284  1.00135.860          C  
ATOM  12621  CD  LYS A 770    -102.503 176.006 -94.479  1.00135.860          C  
ATOM  12622  CE  LYS A 770    -102.101 177.476 -94.565  1.00135.860          C  
ATOM  12623  NZ  LYS A 770    -100.627 177.644 -94.728  1.00135.860          N  
ATOM  12624  H   LYS A 770    -105.605 174.902 -91.938  1.00116.280          H  
ATOM  12625  HA  LYS A 770    -106.466 174.814 -94.665  1.00116.520          H  
ATOM  12626 1HB  LYS A 770    -103.883 173.936 -93.352  1.00163.030          H  
ATOM  12627 2HB  LYS A 770    -104.131 173.871 -95.094  1.00163.030          H  
ATOM  12628 1HG  LYS A 770    -104.528 176.312 -95.127  1.00163.030          H  
ATOM  12629 2HG  LYS A 770    -104.311 176.376 -93.377  1.00163.030          H  
ATOM  12630 1HD  LYS A 770    -101.986 175.548 -93.632  1.00163.030          H  
ATOM  12631 2HD  LYS A 770    -102.196 175.496 -95.391  1.00163.030          H  
ATOM  12632 1HE  LYS A 770    -102.605 177.934 -95.414  1.00163.030          H  
ATOM  12633 2HE  LYS A 770    -102.414 177.983 -93.650  1.00163.030          H  
ATOM  12634 1HZ  LYS A 770    -100.402 178.629 -94.780  1.00163.030          H  
ATOM  12635 2HZ  LYS A 770    -100.151 177.232 -93.938  1.00163.030          H  
ATOM  12636 3HZ  LYS A 770    -100.326 177.188 -95.577  1.00163.030          H  
ATOM  12637  N   LEU A 771    -106.133 171.855 -93.230  1.00 96.830          N  
ATOM  12638  CA  LEU A 771    -106.543 170.466 -93.378  1.00 96.850          C  
ATOM  12639  C   LEU A 771    -108.051 170.341 -93.464  1.00 97.210          C  
ATOM  12640  O   LEU A 771    -108.578 169.605 -94.293  1.00 97.480          O  
ATOM  12641  CB  LEU A 771    -106.109 169.627 -92.172  1.00135.580          C  
ATOM  12642  CG  LEU A 771    -104.630 169.356 -91.960  1.00135.580          C  
ATOM  12643  CD1 LEU A 771    -104.474 168.716 -90.604  1.00135.580          C  
ATOM  12644  CD2 LEU A 771    -104.110 168.428 -93.033  1.00135.580          C  
ATOM  12645  H   LEU A 771    -105.639 172.151 -92.382  1.00116.200          H  
ATOM  12646  HA  LEU A 771    -106.113 170.075 -94.293  1.00116.220          H  
ATOM  12647 1HB  LEU A 771    -106.482 170.115 -91.273  1.00162.700          H  
ATOM  12648 2HB  LEU A 771    -106.594 168.664 -92.251  1.00162.700          H  
ATOM  12649  HG  LEU A 771    -104.071 170.284 -91.978  1.00162.700          H  
ATOM  12650 1HD1 LEU A 771    -103.424 168.507 -90.419  1.00162.700          H  
ATOM  12651 2HD1 LEU A 771    -104.850 169.381 -89.838  1.00162.700          H  
ATOM  12652 3HD1 LEU A 771    -105.032 167.807 -90.587  1.00162.700          H  
ATOM  12653 1HD2 LEU A 771    -103.054 168.224 -92.855  1.00162.700          H  
ATOM  12654 2HD2 LEU A 771    -104.667 167.498 -93.007  1.00162.700          H  
ATOM  12655 3HD2 LEU A 771    -104.220 168.886 -94.009  1.00162.700          H  
ATOM  12656  N   ASN A 772    -108.785 171.110 -92.662  1.00 97.250          N  
ATOM  12657  CA  ASN A 772    -110.228 170.988 -92.687  1.00 97.610          C  
ATOM  12658  C   ASN A 772    -110.770 171.286 -94.077  1.00 98.030          C  
ATOM  12659  O   ASN A 772    -111.680 170.598 -94.551  1.00 98.380          O  
ATOM  12660  CB  ASN A 772    -110.866 171.922 -91.675  1.00136.510          C  
ATOM  12661  CG  ASN A 772    -110.712 171.515 -90.197  1.00136.510          C  
ATOM  12662  OD1 ASN A 772    -110.459 170.363 -89.786  1.00136.510          O  
ATOM  12663  ND2 ASN A 772    -110.903 172.500 -89.363  1.00136.510          N  
ATOM  12664  H   ASN A 772    -108.333 171.714 -91.976  1.00116.700          H  
ATOM  12665  HA  ASN A 772    -110.494 169.966 -92.456  1.00117.130          H  
ATOM  12666 1HB  ASN A 772    -110.429 172.912 -91.796  1.00163.810          H  
ATOM  12667 2HB  ASN A 772    -111.926 172.011 -91.898  1.00163.810          H  
ATOM  12668 1HD2 ASN A 772    -110.856 172.339 -88.378  1.00163.810          H  
ATOM  12669 2HD2 ASN A 772    -111.116 173.414 -89.706  1.00163.810          H  
ATOM  12670  N   THR A 773    -110.176 172.263 -94.765  1.00 98.030          N  
ATOM  12671  CA  THR A 773    -110.623 172.572 -96.114  1.00 98.450          C  
ATOM  12672  C   THR A 773    -110.077 171.572 -97.148  1.00 98.640          C  
ATOM  12673  O   THR A 773    -110.841 170.953 -97.904  1.00 99.030          O  
ATOM  12674  CB  THR A 773    -110.197 174.006 -96.524  1.00137.660          C  
ATOM  12675  OG1 THR A 773    -110.786 174.962 -95.625  1.00137.660          O  
ATOM  12676  CG2 THR A 773    -110.665 174.314 -97.953  1.00137.660          C  
ATOM  12677  H   THR A 773    -109.457 172.833 -94.301  1.00117.640          H  
ATOM  12678  HA  THR A 773    -111.710 172.521 -96.134  1.00118.140          H  
ATOM  12679  HB  THR A 773    -109.108 174.091 -96.468  1.00165.190          H  
ATOM  12680  HG1 THR A 773    -110.360 174.889 -94.760  1.00165.190          H  
ATOM  12681 1HG2 THR A 773    -110.361 175.325 -98.218  1.00165.190          H  
ATOM  12682 2HG2 THR A 773    -110.220 173.615 -98.659  1.00165.190          H  
ATOM  12683 3HG2 THR A 773    -111.750 174.237 -98.004  1.00165.190          H  
ATOM  12684  N   ASN A 774    -108.761 171.373 -97.166  1.00 98.360          N  
ATOM  12685  CA  ASN A 774    -108.137 170.540 -98.186  1.00 98.540          C  
ATOM  12686  C   ASN A 774    -108.530 169.071 -98.110  1.00 98.670          C  
ATOM  12687  O   ASN A 774    -108.642 168.390 -99.140  1.00 99.020          O  
ATOM  12688  CB  ASN A 774    -106.634 170.681 -98.098  1.00137.880          C  
ATOM  12689  CG  ASN A 774    -106.156 172.022 -98.589  1.00137.880          C  
ATOM  12690  OD1 ASN A 774    -106.850 172.726 -99.335  1.00137.880          O  
ATOM  12691  ND2 ASN A 774    -104.970 172.391 -98.183  1.00137.880          N  
ATOM  12692  H   ASN A 774    -108.166 171.861 -96.492  1.00118.030          H  
ATOM  12693  HA  ASN A 774    -108.462 170.905 -99.160  1.00118.250          H  
ATOM  12694 1HB  ASN A 774    -106.321 170.553 -97.059  1.00165.460          H  
ATOM  12695 2HB  ASN A 774    -106.159 169.897 -98.683  1.00165.460          H  
ATOM  12696 1HD2 ASN A 774    -104.596 173.270 -98.475  1.00165.460          H  
ATOM  12697 2HD2 ASN A 774    -104.439 171.799 -97.580  1.00165.460          H  
ATOM  12698  N   ARG A 775    -108.779 168.573 -96.904  1.00 98.410          N  
ATOM  12699  CA  ARG A 775    -109.122 167.186 -96.728  1.00 98.500          C  
ATOM  12700  C   ARG A 775    -110.608 166.949 -97.007  1.00 98.760          C  
ATOM  12701  O   ARG A 775    -111.028 165.799 -97.109  1.00 98.850          O  
ATOM  12702  CB  ARG A 775    -108.747 166.738 -95.324  1.00137.860          C  
ATOM  12703  CG  ARG A 775    -107.208 166.840 -94.966  1.00137.860          C  
ATOM  12704  CD  ARG A 775    -106.398 165.830 -95.660  1.00137.860          C  
ATOM  12705  NE  ARG A 775    -104.977 165.878 -95.361  1.00137.860          N  
ATOM  12706  CZ  ARG A 775    -104.057 166.576 -96.037  1.00137.860          C  
ATOM  12707  NH1 ARG A 775    -104.386 167.339 -97.065  1.00137.860          N  
ATOM  12708  NH2 ARG A 775    -102.816 166.461 -95.635  1.00137.860          N  
ATOM  12709  H   ARG A 775    -108.693 169.152 -96.066  1.00118.090          H  
ATOM  12710  HA  ARG A 775    -108.551 166.600 -97.442  1.00118.200          H  
ATOM  12711 1HB  ARG A 775    -109.295 167.332 -94.629  1.00165.440          H  
ATOM  12712 2HB  ARG A 775    -109.054 165.709 -95.177  1.00165.440          H  
ATOM  12713 1HG  ARG A 775    -106.835 167.821 -95.246  1.00165.440          H  
ATOM  12714 2HG  ARG A 775    -107.078 166.700 -93.894  1.00165.440          H  
ATOM  12715 1HD  ARG A 775    -106.750 164.896 -95.295  1.00165.440          H  
ATOM  12716 2HD  ARG A 775    -106.528 165.885 -96.730  1.00165.440          H  
ATOM  12717  HE  ARG A 775    -104.608 165.292 -94.588  1.00165.440          H  
ATOM  12718 1HH1 ARG A 775    -105.349 167.387 -97.358  1.00165.440          H  
ATOM  12719 2HH1 ARG A 775    -103.675 167.854 -97.566  1.00165.440          H  
ATOM  12720 1HH2 ARG A 775    -102.637 165.825 -94.833  1.00165.440          H  
ATOM  12721 2HH2 ARG A 775    -102.068 166.952 -96.098  1.00165.440          H  
ATOM  12722  N   THR A 776    -111.408 168.023 -97.144  1.00 98.820          N  
ATOM  12723  CA  THR A 776    -112.824 167.877 -97.463  1.00 99.110          C  
ATOM  12724  C   THR A 776    -112.846 167.651 -98.947  1.00 99.450          C  
ATOM  12725  O   THR A 776    -113.506 166.746 -99.444  1.00 99.660          O  
ATOM  12726  CB  THR A 776    -113.720 169.077 -97.080  1.00138.640          C  
ATOM  12727  OG1 THR A 776    -113.695 169.290 -95.659  1.00138.640          O  
ATOM  12728  CG2 THR A 776    -115.166 168.770 -97.514  1.00138.640          C  
ATOM  12729  H   THR A 776    -111.019 168.963 -97.109  1.00118.580          H  
ATOM  12730  HA  THR A 776    -113.221 166.994 -96.965  1.00118.930          H  
ATOM  12731  HB  THR A 776    -113.366 169.981 -97.580  1.00166.370          H  
ATOM  12732  HG1 THR A 776    -112.851 169.704 -95.385  1.00166.370          H  
ATOM  12733 1HG2 THR A 776    -115.806 169.606 -97.246  1.00166.370          H  
ATOM  12734 2HG2 THR A 776    -115.217 168.616 -98.593  1.00166.370          H  
ATOM  12735 3HG2 THR A 776    -115.514 167.868 -97.007  1.00166.370          H  
ATOM  12736  N   PHE A 777    -112.065 168.455 -99.669  1.00 99.510          N  
ATOM  12737  CA  PHE A 777    -111.980 168.277-101.110  1.00 99.840          C  
ATOM  12738  C   PHE A 777    -111.589 166.831-101.388  1.00 99.760          C  
ATOM  12739  O   PHE A 777    -112.231 166.138-102.188  1.00100.030          O  
ATOM  12740  CB  PHE A 777    -110.946 169.218-101.714  1.00139.640          C  
ATOM  12741  CG  PHE A 777    -110.707 169.002-103.171  1.00139.640          C  
ATOM  12742  CD1 PHE A 777    -111.564 169.529-104.119  1.00139.640          C  
ATOM  12743  CD2 PHE A 777    -109.613 168.261-103.599  1.00139.640          C  
ATOM  12744  CE1 PHE A 777    -111.330 169.328-105.459  1.00139.640          C  
ATOM  12745  CE2 PHE A 777    -109.381 168.059-104.933  1.00139.640          C  
ATOM  12746  CZ  PHE A 777    -110.236 168.595-105.865  1.00139.640          C  
ATOM  12747  H   PHE A 777    -111.552 169.210 -99.200  1.00119.410          H  
ATOM  12748  HA  PHE A 777    -112.961 168.469-101.552  1.00119.810          H  
ATOM  12749 1HB  PHE A 777    -111.270 170.246-101.571  1.00167.570          H  
ATOM  12750 2HB  PHE A 777    -109.997 169.106-101.193  1.00167.570          H  
ATOM  12751  HD1 PHE A 777    -112.430 170.110-103.796  1.00167.570          H  
ATOM  12752  HD2 PHE A 777    -108.930 167.839-102.859  1.00167.570          H  
ATOM  12753  HE1 PHE A 777    -112.009 169.752-106.198  1.00167.570          H  
ATOM  12754  HE2 PHE A 777    -108.517 167.478-105.255  1.00167.570          H  
ATOM  12755  HZ  PHE A 777    -110.047 168.440-106.923  1.00167.570          H  
ATOM  12756  N   ALA A 778    -110.518 166.371-100.723  1.00 99.420          N  
ATOM  12757  CA  ALA A 778    -110.081 165.001-100.899  1.00 99.350          C  
ATOM  12758  C   ALA A 778    -111.168 163.992-100.515  1.00 99.450          C  
ATOM  12759  O   ALA A 778    -111.355 163.011-101.234  1.00 99.640          O  
ATOM  12760  CB  ALA A 778    -108.852 164.752-100.068  1.00139.120          C  
ATOM  12761  H   ALA A 778    -109.985 167.003-100.115  1.00119.300          H  
ATOM  12762  HA  ALA A 778    -109.844 164.861-101.953  1.00119.220          H  
ATOM  12763 1HB  ALA A 778    -108.509 163.734-100.229  1.00166.940          H  
ATOM  12764 2HB  ALA A 778    -108.071 165.456-100.352  1.00166.940          H  
ATOM  12765 3HB  ALA A 778    -109.108 164.894 -99.029  1.00166.940          H  
ATOM  12766  N   GLN A 779    -111.908 164.237 -99.424  1.00 99.350          N  
ATOM  12767  CA  GLN A 779    -112.982 163.342 -98.999  1.00 99.460          C  
ATOM  12768  C   GLN A 779    -114.065 163.208-100.057  1.00 99.880          C  
ATOM  12769  O   GLN A 779    -114.528 162.096-100.335  1.00100.050          O  
ATOM  12770  CB  GLN A 779    -113.610 163.852 -97.708  1.00139.200          C  
ATOM  12771  CG  GLN A 779    -114.691 162.992 -97.145  1.00139.200          C  
ATOM  12772  CD  GLN A 779    -115.222 163.574 -95.869  1.00139.200          C  
ATOM  12773  OE1 GLN A 779    -115.769 164.685 -95.867  1.00139.200          O  
ATOM  12774  NE2 GLN A 779    -115.058 162.858 -94.760  1.00139.200          N  
ATOM  12775  H   GLN A 779    -111.677 165.025 -98.814  1.00119.220          H  
ATOM  12776  HA  GLN A 779    -112.559 162.356 -98.819  1.00119.350          H  
ATOM  12777 1HB  GLN A 779    -112.840 163.954 -96.949  1.00167.040          H  
ATOM  12778 2HB  GLN A 779    -114.030 164.836 -97.876  1.00167.040          H  
ATOM  12779 1HG  GLN A 779    -115.512 162.923 -97.856  1.00167.040          H  
ATOM  12780 2HG  GLN A 779    -114.291 162.003 -96.938  1.00167.040          H  
ATOM  12781 1HE2 GLN A 779    -115.388 163.206 -93.886  1.00167.040          H  
ATOM  12782 2HE2 GLN A 779    -114.589 161.938 -94.777  1.00167.040          H  
ATOM  12783  N   GLU A 780    -114.472 164.338-100.641  1.00100.080          N  
ATOM  12784  CA  GLU A 780    -115.503 164.351-101.667  1.00100.510          C  
ATOM  12785  C   GLU A 780    -115.050 163.546-102.877  1.00100.680          C  
ATOM  12786  O   GLU A 780    -115.841 162.783-103.459  1.00100.960          O  
ATOM  12787  CB  GLU A 780    -115.826 165.792-102.074  1.00140.540          C  
ATOM  12788  CG  GLU A 780    -116.560 166.611-101.005  1.00140.540          C  
ATOM  12789  CD  GLU A 780    -116.730 168.055-101.395  1.00140.540          C  
ATOM  12790  OE1 GLU A 780    -116.207 168.436-102.417  1.00140.540          O  
ATOM  12791  OE2 GLU A 780    -117.374 168.778-100.671  1.00140.540          O  
ATOM  12792  H   GLU A 780    -114.067 165.224-100.320  1.00120.100          H  
ATOM  12793  HA  GLU A 780    -116.401 163.889-101.260  1.00120.610          H  
ATOM  12794 1HB  GLU A 780    -114.893 166.314-102.300  1.00168.650          H  
ATOM  12795 2HB  GLU A 780    -116.429 165.791-102.980  1.00168.650          H  
ATOM  12796 1HG  GLU A 780    -117.542 166.172-100.841  1.00168.650          H  
ATOM  12797 2HG  GLU A 780    -116.008 166.550-100.069  1.00168.650          H  
ATOM  12798  N   LYS A 781    -113.763 163.664-103.227  1.00100.510          N  
ATOM  12799  CA  LYS A 781    -113.240 162.898-104.340  1.00100.670          C  
ATOM  12800  C   LYS A 781    -113.198 161.415-103.988  1.00100.580          C  
ATOM  12801  O   LYS A 781    -113.578 160.583-104.812  1.00100.840          O  
ATOM  12802  CB  LYS A 781    -111.848 163.393-104.746  1.00140.870          C  
ATOM  12803  CG  LYS A 781    -111.806 164.791-105.406  1.00140.870          C  
ATOM  12804  CD  LYS A 781    -112.467 164.794-106.799  1.00140.870          C  
ATOM  12805  CE  LYS A 781    -112.317 166.138-107.486  1.00140.870          C  
ATOM  12806  NZ  LYS A 781    -112.992 166.163-108.825  1.00140.870          N  
ATOM  12807  H   LYS A 781    -113.176 164.356-102.740  1.00120.610          H  
ATOM  12808  HA  LYS A 781    -113.915 163.009-105.181  1.00120.800          H  
ATOM  12809 1HB  LYS A 781    -111.215 163.434-103.858  1.00169.050          H  
ATOM  12810 2HB  LYS A 781    -111.399 162.686-105.431  1.00169.050          H  
ATOM  12811 1HG  LYS A 781    -112.330 165.505-104.764  1.00169.050          H  
ATOM  12812 2HG  LYS A 781    -110.770 165.117-105.496  1.00169.050          H  
ATOM  12813 1HD  LYS A 781    -112.017 164.016-107.420  1.00169.050          H  
ATOM  12814 2HD  LYS A 781    -113.530 164.594-106.709  1.00169.050          H  
ATOM  12815 1HE  LYS A 781    -112.754 166.909-106.852  1.00169.050          H  
ATOM  12816 2HE  LYS A 781    -111.259 166.350-107.622  1.00169.050          H  
ATOM  12817 1HZ  LYS A 781    -112.870 167.073-109.248  1.00169.050          H  
ATOM  12818 2HZ  LYS A 781    -112.586 165.458-109.424  1.00169.050          H  
ATOM  12819 3HZ  LYS A 781    -113.980 165.978-108.712  1.00169.050          H  
ATOM  12820  N   LEU A 782    -112.811 161.057-102.758  1.00100.230          N  
ATOM  12821  CA  LEU A 782    -112.759 159.638-102.432  1.00100.150          C  
ATOM  12822  C   LEU A 782    -114.147 159.021-102.519  1.00100.370          C  
ATOM  12823  O   LEU A 782    -114.305 157.917-103.045  1.00100.530          O  
ATOM  12824  CB  LEU A 782    -112.250 159.391-101.004  1.00140.240          C  
ATOM  12825  CG  LEU A 782    -110.788 159.752-100.666  1.00140.240          C  
ATOM  12826  CD1 LEU A 782    -110.590 159.523 -99.207  1.00140.240          C  
ATOM  12827  CD2 LEU A 782    -109.820 158.952-101.442  1.00140.240          C  
ATOM  12828  H   LEU A 782    -112.476 161.765-102.097  1.00120.280          H  
ATOM  12829  HA  LEU A 782    -112.124 159.142-103.151  1.00120.180          H  
ATOM  12830 1HB  LEU A 782    -112.884 159.969-100.325  1.00168.290          H  
ATOM  12831 2HB  LEU A 782    -112.390 158.338-100.768  1.00168.290          H  
ATOM  12832  HG  LEU A 782    -110.625 160.791-100.867  1.00168.290          H  
ATOM  12833 1HD1 LEU A 782    -109.576 159.796 -98.925  1.00168.290          H  
ATOM  12834 2HD1 LEU A 782    -111.300 160.119 -98.638  1.00168.290          H  
ATOM  12835 3HD1 LEU A 782    -110.755 158.472 -98.991  1.00168.290          H  
ATOM  12836 1HD2 LEU A 782    -108.822 159.248-101.153  1.00168.290          H  
ATOM  12837 2HD2 LEU A 782    -109.973 157.906-101.218  1.00168.290          H  
ATOM  12838 3HD2 LEU A 782    -109.947 159.131-102.502  1.00168.290          H  
ATOM  12839  N   ASN A 783    -115.168 159.754-102.050  1.00100.420          N  
ATOM  12840  CA  ASN A 783    -116.533 159.248-102.096  1.00100.640          C  
ATOM  12841  C   ASN A 783    -116.991 159.083-103.540  1.00101.020          C  
ATOM  12842  O   ASN A 783    -117.622 158.076-103.897  1.00101.210          O  
ATOM  12843  CB  ASN A 783    -117.461 160.190-101.356  1.00140.810          C  
ATOM  12844  CG  ASN A 783    -117.289 160.136 -99.867  1.00140.810          C  
ATOM  12845  OD1 ASN A 783    -116.782 159.159 -99.309  1.00140.810          O  
ATOM  12846  ND2 ASN A 783    -117.711 161.177 -99.202  1.00140.810          N  
ATOM  12847  H   ASN A 783    -114.971 160.655-101.600  1.00120.500          H  
ATOM  12848  HA  ASN A 783    -116.560 158.264-101.625  1.00120.770          H  
ATOM  12849 1HB  ASN A 783    -117.269 161.213-101.689  1.00168.970          H  
ATOM  12850 2HB  ASN A 783    -118.494 159.953-101.603  1.00168.970          H  
ATOM  12851 1HD2 ASN A 783    -117.630 161.197 -98.206  1.00168.970          H  
ATOM  12852 2HD2 ASN A 783    -118.118 161.951 -99.686  1.00168.970          H  
ATOM  12853  N   THR A 784    -116.616 160.044-104.387  1.00101.130          N  
ATOM  12854  CA  THR A 784    -116.964 160.001-105.791  1.00101.490          C  
ATOM  12855  C   THR A 784    -116.346 158.769-106.427  1.00101.530          C  
ATOM  12856  O   THR A 784    -117.032 158.018-107.130  1.00101.790          O  
ATOM  12857  CB  THR A 784    -116.465 161.265-106.524  1.00141.940          C  
ATOM  12858  OG1 THR A 784    -117.089 162.434-105.951  1.00141.940          O  
ATOM  12859  CG2 THR A 784    -116.815 161.175-108.015  1.00141.940          C  
ATOM  12860  H   THR A 784    -116.134 160.869-104.025  1.00121.360          H  
ATOM  12861  HA  THR A 784    -118.047 159.936-105.887  1.00121.790          H  
ATOM  12862  HB  THR A 784    -115.390 161.350-106.417  1.00170.330          H  
ATOM  12863  HG1 THR A 784    -116.740 162.581-105.037  1.00170.330          H  
ATOM  12864 1HG2 THR A 784    -116.464 162.070-108.520  1.00170.330          H  
ATOM  12865 2HG2 THR A 784    -116.341 160.299-108.469  1.00170.330          H  
ATOM  12866 3HG2 THR A 784    -117.895 161.095-108.131  1.00170.330          H  
ATOM  12867  N   PHE A 785    -115.056 158.537-106.157  1.00101.270          N  
ATOM  12868  CA  PHE A 785    -114.386 157.401-106.745  1.00101.310          C  
ATOM  12869  C   PHE A 785    -115.012 156.101-106.282  1.00101.320          C  
ATOM  12870  O   PHE A 785    -115.270 155.225-107.105  1.00101.520          O  
ATOM  12871  CB  PHE A 785    -112.892 157.378-106.411  1.00141.820          C  
ATOM  12872  CG  PHE A 785    -112.034 158.372-107.138  1.00141.820          C  
ATOM  12873  CD1 PHE A 785    -111.353 159.367-106.447  1.00141.820          C  
ATOM  12874  CD2 PHE A 785    -111.894 158.315-108.515  1.00141.820          C  
ATOM  12875  CE1 PHE A 785    -110.562 160.277-107.110  1.00141.820          C  
ATOM  12876  CE2 PHE A 785    -111.102 159.227-109.183  1.00141.820          C  
ATOM  12877  CZ  PHE A 785    -110.437 160.209-108.478  1.00141.820          C  
ATOM  12878  H   PHE A 785    -114.535 159.197-105.574  1.00121.520          H  
ATOM  12879  HA  PHE A 785    -114.496 157.469-107.826  1.00121.570          H  
ATOM  12880 1HB  PHE A 785    -112.778 157.555-105.343  1.00170.180          H  
ATOM  12881 2HB  PHE A 785    -112.501 156.393-106.630  1.00170.180          H  
ATOM  12882  HD1 PHE A 785    -111.447 159.423-105.368  1.00170.180          H  
ATOM  12883  HD2 PHE A 785    -112.417 157.540-109.078  1.00170.180          H  
ATOM  12884  HE1 PHE A 785    -110.034 161.049-106.554  1.00170.180          H  
ATOM  12885  HE2 PHE A 785    -111.002 159.171-110.268  1.00170.180          H  
ATOM  12886  HZ  PHE A 785    -109.810 160.928-109.005  1.00170.180          H  
ATOM  12887  N   GLU A 786    -115.346 155.962-104.992  1.00101.120          N  
ATOM  12888  CA  GLU A 786    -115.926 154.690-104.586  1.00101.140          C  
ATOM  12889  C   GLU A 786    -117.157 154.386-105.400  1.00101.500          C  
ATOM  12890  O   GLU A 786    -117.310 153.263-105.873  1.00101.680          O  
ATOM  12891  CB  GLU A 786    -116.296 154.630-103.107  1.00141.590          C  
ATOM  12892  CG  GLU A 786    -116.860 153.236-102.700  1.00141.590          C  
ATOM  12893  CD  GLU A 786    -117.183 153.101-101.249  1.00141.590          C  
ATOM  12894  OE1 GLU A 786    -117.115 154.077-100.552  1.00141.590          O  
ATOM  12895  OE2 GLU A 786    -117.476 152.006-100.826  1.00141.590          O  
ATOM  12896  H   GLU A 786    -115.142 156.697-104.306  1.00121.340          H  
ATOM  12897  HA  GLU A 786    -115.198 153.906-104.778  1.00121.370          H  
ATOM  12898 1HB  GLU A 786    -115.417 154.842-102.498  1.00169.910          H  
ATOM  12899 2HB  GLU A 786    -117.046 155.395-102.886  1.00169.910          H  
ATOM  12900 1HG  GLU A 786    -117.781 153.058-103.256  1.00169.910          H  
ATOM  12901 2HG  GLU A 786    -116.156 152.470-102.993  1.00169.910          H  
ATOM  12902  N   ASN A 787    -118.028 155.376-105.614  1.00101.630          N  
ATOM  12903  CA  ASN A 787    -119.221 155.107-106.404  1.00101.970          C  
ATOM  12904  C   ASN A 787    -118.881 154.785-107.869  1.00102.260          C  
ATOM  12905  O   ASN A 787    -119.435 153.847-108.457  1.00102.480          O  
ATOM  12906  CB  ASN A 787    -120.174 156.278-106.317  1.00142.620          C  
ATOM  12907  CG  ASN A 787    -120.864 156.360-104.981  1.00142.620          C  
ATOM  12908  OD1 ASN A 787    -120.967 155.371-104.242  1.00142.620          O  
ATOM  12909  ND2 ASN A 787    -121.347 157.528-104.651  1.00142.620          N  
ATOM  12910  H   ASN A 787    -117.868 156.294-105.174  1.00121.960          H  
ATOM  12911  HA  ASN A 787    -119.713 154.230-105.986  1.00122.360          H  
ATOM  12912 1HB  ASN A 787    -119.612 157.204-106.475  1.00171.150          H  
ATOM  12913 2HB  ASN A 787    -120.919 156.208-107.106  1.00171.150          H  
ATOM  12914 1HD2 ASN A 787    -121.816 157.644-103.775  1.00171.150          H  
ATOM  12915 2HD2 ASN A 787    -121.246 158.307-105.269  1.00171.150          H  
ATOM  12916  N   ASP A 788    -117.920 155.511-108.456  1.00102.250          N  
ATOM  12917  CA  ASP A 788    -117.541 155.261-109.848  1.00102.520          C  
ATOM  12918  C   ASP A 788    -116.986 153.849-110.054  1.00102.490          C  
ATOM  12919  O   ASP A 788    -117.193 153.243-111.108  1.00102.760          O  
ATOM  12920  CB  ASP A 788    -116.510 156.280-110.355  1.00143.420          C  
ATOM  12921  CG  ASP A 788    -117.066 157.712-110.620  1.00143.420          C  
ATOM  12922  OD1 ASP A 788    -118.262 157.903-110.637  1.00143.420          O  
ATOM  12923  OD2 ASP A 788    -116.261 158.588-110.845  1.00143.420          O  
ATOM  12924  H   ASP A 788    -117.497 156.299-107.948  1.00122.700          H  
ATOM  12925  HA  ASP A 788    -118.436 155.360-110.460  1.00123.020          H  
ATOM  12926 1HB  ASP A 788    -115.711 156.355-109.620  1.00172.100          H  
ATOM  12927 2HB  ASP A 788    -116.065 155.906-111.275  1.00172.100          H  
ATOM  12928  N   LEU A 789    -116.294 153.323-109.042  1.00102.170          N  
ATOM  12929  CA  LEU A 789    -115.700 151.993-109.094  1.00102.140          C  
ATOM  12930  C   LEU A 789    -116.779 150.933-108.802  1.00102.240          C  
ATOM  12931  O   LEU A 789    -117.025 150.022-109.599  1.00102.420          O  
ATOM  12932  CB  LEU A 789    -114.618 151.911-107.991  1.00143.010          C  
ATOM  12933  CG  LEU A 789    -113.366 152.883-108.088  1.00143.010          C  
ATOM  12934  CD1 LEU A 789    -112.605 152.801-106.798  1.00143.010          C  
ATOM  12935  CD2 LEU A 789    -112.472 152.523-109.199  1.00143.010          C  
ATOM  12936  H   LEU A 789    -116.127 153.918-108.224  1.00122.600          H  
ATOM  12937  HA  LEU A 789    -115.287 151.822-110.084  1.00122.570          H  
ATOM  12938 1HB  LEU A 789    -115.102 152.132-107.040  1.00171.610          H  
ATOM  12939 2HB  LEU A 789    -114.243 150.894-107.944  1.00171.610          H  
ATOM  12940  HG  LEU A 789    -113.706 153.891-108.233  1.00171.610          H  
ATOM  12941 1HD1 LEU A 789    -111.755 153.479-106.826  1.00171.610          H  
ATOM  12942 2HD1 LEU A 789    -113.260 153.080-105.983  1.00171.610          H  
ATOM  12943 3HD1 LEU A 789    -112.255 151.793-106.657  1.00171.610          H  
ATOM  12944 1HD2 LEU A 789    -111.626 153.209-109.217  1.00171.610          H  
ATOM  12945 2HD2 LEU A 789    -112.112 151.510-109.049  1.00171.610          H  
ATOM  12946 3HD2 LEU A 789    -113.012 152.603-110.134  1.00171.610          H  
ATOM  12947  N   LEU A 790    -117.495 151.129-107.686  1.00102.150          N  
ATOM  12948  CA  LEU A 790    -118.513 150.230-107.146  1.00102.220          C  
ATOM  12949  C   LEU A 790    -119.672 149.975-108.104  1.00102.510          C  
ATOM  12950  O   LEU A 790    -120.286 148.909-108.095  1.00102.630          O  
ATOM  12951  CB  LEU A 790    -119.018 150.773-105.811  1.00143.080          C  
ATOM  12952  CG  LEU A 790    -119.961 149.886-104.976  1.00143.080          C  
ATOM  12953  CD1 LEU A 790    -119.270 148.536-104.618  1.00143.080          C  
ATOM  12954  CD2 LEU A 790    -120.320 150.671-103.708  1.00143.080          C  
ATOM  12955  H   LEU A 790    -117.272 151.940-107.113  1.00122.580          H  
ATOM  12956  HA  LEU A 790    -118.019 149.295-106.940  1.00122.660          H  
ATOM  12957 1HB  LEU A 790    -118.150 150.993-105.189  1.00171.700          H  
ATOM  12958 2HB  LEU A 790    -119.532 151.714-106.006  1.00171.700          H  
ATOM  12959  HG  LEU A 790    -120.868 149.667-105.539  1.00171.700          H  
ATOM  12960 1HD1 LEU A 790    -119.949 147.937-104.013  1.00171.700          H  
ATOM  12961 2HD1 LEU A 790    -119.023 147.979-105.514  1.00171.700          H  
ATOM  12962 3HD1 LEU A 790    -118.361 148.733-104.052  1.00171.700          H  
ATOM  12963 1HD2 LEU A 790    -120.996 150.080-103.090  1.00171.700          H  
ATOM  12964 2HD2 LEU A 790    -119.410 150.896-103.138  1.00171.700          H  
ATOM  12965 3HD2 LEU A 790    -120.808 151.607-103.988  1.00171.700          H  
ATOM  12966  N   GLN A 791    -119.990 150.940-108.954  1.00102.620          N  
ATOM  12967  CA  GLN A 791    -121.069 150.786-109.923  1.00102.890          C  
ATOM  12968  C   GLN A 791    -120.909 149.538-110.809  1.00103.020          C  
ATOM  12969  O   GLN A 791    -121.904 148.999-111.296  1.00103.180          O  
ATOM  12970  CB  GLN A 791    -121.168 152.034-110.811  1.00143.940          C  
ATOM  12971  CG  GLN A 791    -122.336 152.022-111.821  1.00143.940          C  
ATOM  12972  CD  GLN A 791    -123.708 152.012-111.166  1.00143.940          C  
ATOM  12973  OE1 GLN A 791    -124.030 152.863-110.333  1.00143.940          O  
ATOM  12974  NE2 GLN A 791    -124.525 151.037-111.541  1.00143.940          N  
ATOM  12975  H   GLN A 791    -119.528 151.854-108.887  1.00123.140          H  
ATOM  12976  HA  GLN A 791    -122.001 150.684-109.368  1.00123.470          H  
ATOM  12977 1HB  GLN A 791    -121.272 152.917-110.178  1.00172.730          H  
ATOM  12978 2HB  GLN A 791    -120.235 152.149-111.369  1.00172.730          H  
ATOM  12979 1HG  GLN A 791    -122.263 152.925-112.420  1.00172.730          H  
ATOM  12980 2HG  GLN A 791    -122.258 151.154-112.471  1.00172.730          H  
ATOM  12981 1HE2 GLN A 791    -125.444 150.969-111.149  1.00172.730          H  
ATOM  12982 2HE2 GLN A 791    -124.213 150.355-112.211  1.00172.730          H  
ATOM  12983  N   GLU A 792    -119.672 149.088-111.048  1.00102.970          N  
ATOM  12984  CA  GLU A 792    -119.421 147.944-111.927  1.00103.100          C  
ATOM  12985  C   GLU A 792    -119.529 146.578-111.227  1.00103.060          C  
ATOM  12986  O   GLU A 792    -119.335 145.539-111.861  1.00103.350          O  
ATOM  12987  CB  GLU A 792    -118.015 148.056-112.518  1.00144.290          C  
ATOM  12988  CG  GLU A 792    -117.765 149.273-113.417  1.00144.290          C  
ATOM  12989  CD  GLU A 792    -118.543 149.242-114.701  1.00144.290          C  
ATOM  12990  OE1 GLU A 792    -118.577 148.211-115.320  1.00144.290          O  
ATOM  12991  OE2 GLU A 792    -119.098 150.249-115.068  1.00144.290          O  
ATOM  12992  H   GLU A 792    -118.867 149.547-110.605  1.00123.560          H  
ATOM  12993  HA  GLU A 792    -120.150 147.972-112.738  1.00123.720          H  
ATOM  12994 1HB  GLU A 792    -117.310 148.102-111.698  1.00173.150          H  
ATOM  12995 2HB  GLU A 792    -117.788 147.163-113.093  1.00173.150          H  
ATOM  12996 1HG  GLU A 792    -118.032 150.176-112.865  1.00173.150          H  
ATOM  12997 2HG  GLU A 792    -116.703 149.327-113.645  1.00173.150          H  
ATOM  12998  N   PHE A 793    -119.826 146.575-109.933  1.00102.720          N  
ATOM  12999  CA  PHE A 793    -119.904 145.357-109.138  1.00102.710          C  
ATOM  13000  C   PHE A 793    -121.324 144.784-109.012  1.00102.810          C  
ATOM  13001  O   PHE A 793    -122.226 145.492-108.568  1.00103.040          O  
ATOM  13002  CB  PHE A 793    -119.404 145.655-107.735  1.00143.800          C  
ATOM  13003  CG  PHE A 793    -117.939 145.882-107.628  1.00143.800          C  
ATOM  13004  CD1 PHE A 793    -117.336 147.005-108.160  1.00143.800          C  
ATOM  13005  CD2 PHE A 793    -117.163 144.996-106.925  1.00143.800          C  
ATOM  13006  CE1 PHE A 793    -116.022 147.222-108.013  1.00143.800          C  
ATOM  13007  CE2 PHE A 793    -115.831 145.220-106.772  1.00143.800          C  
ATOM  13008  CZ  PHE A 793    -115.268 146.337-107.322  1.00143.800          C  
ATOM  13009  H   PHE A 793    -120.010 147.466-109.460  1.00123.260          H  
ATOM  13010  HA  PHE A 793    -119.224 144.647-109.580  1.00123.250          H  
ATOM  13011 1HB  PHE A 793    -119.911 146.541-107.361  1.00172.560          H  
ATOM  13012 2HB  PHE A 793    -119.672 144.830-107.078  1.00172.560          H  
ATOM  13013  HD1 PHE A 793    -117.920 147.731-108.706  1.00172.560          H  
ATOM  13014  HD2 PHE A 793    -117.622 144.112-106.483  1.00172.560          H  
ATOM  13015  HE1 PHE A 793    -115.585 148.115-108.443  1.00172.560          H  
ATOM  13016  HE2 PHE A 793    -115.222 144.513-106.216  1.00172.560          H  
ATOM  13017  HZ  PHE A 793    -114.232 146.514-107.208  1.00172.560          H  
ATOM  13018  N   ASP A 794    -121.532 143.482-109.293  1.00102.670          N  
ATOM  13019  CA  ASP A 794    -120.602 142.507-109.840  1.00102.900          C  
ATOM  13020  C   ASP A 794    -121.418 141.506-110.623  1.00103.110          C  
ATOM  13021  O   ASP A 794    -120.864 140.597-111.259  1.00103.350          O  
ATOM  13022  CB  ASP A 794    -119.952 141.745-108.702  1.00143.970          C  
ATOM  13023  CG  ASP A 794    -121.088 141.069-107.932  1.00143.970          C  
ATOM  13024  OD1 ASP A 794    -122.214 141.557-108.090  1.00143.970          O  
ATOM  13025  OD2 ASP A 794    -120.880 140.063-107.295  1.00143.970          O  
ATOM  13026  H   ASP A 794    -122.441 143.066-109.077  1.00123.200          H  
ATOM  13027  HA  ASP A 794    -119.888 142.954-110.529  1.00123.480          H  
ATOM  13028 1HB  ASP A 794    -119.268 140.986-109.094  1.00172.760          H  
ATOM  13029 2HB  ASP A 794    -119.394 142.413-108.050  1.00172.760          H  
ATOM  13030  N   SER A 795    -122.734 141.724-110.600  1.00103.040          N  
ATOM  13031  CA  SER A 795    -123.720 140.766-111.110  1.00103.200          C  
ATOM  13032  C   SER A 795    -123.572 140.412-112.573  1.00103.560          C  
ATOM  13033  O   SER A 795    -123.810 139.256-112.953  1.00103.780          O  
ATOM  13034  CB  SER A 795    -125.119 141.302-110.875  1.00144.420          C  
ATOM  13035  OG  SER A 795    -125.333 142.474-111.609  1.00144.420          O  
ATOM  13036  H   SER A 795    -123.035 142.538-110.070  1.00123.650          H  
ATOM  13037  HA  SER A 795    -123.618 139.855-110.526  1.00123.840          H  
ATOM  13038 1HB  SER A 795    -125.849 140.547-111.166  1.00173.300          H  
ATOM  13039 2HB  SER A 795    -125.254 141.503-109.813  1.00173.300          H  
ATOM  13040  HG  SER A 795    -126.255 142.713-111.464  1.00173.300          H  
ATOM  13041  N   GLU A 796    -123.014 141.329-113.369  1.00103.540          N  
ATOM  13042  CA  GLU A 796    -122.805 141.092-114.790  1.00103.890          C  
ATOM  13043  C   GLU A 796    -121.862 139.920-115.035  1.00104.140          C  
ATOM  13044  O   GLU A 796    -121.884 139.324-116.112  1.00104.340          O  
ATOM  13045  CB  GLU A 796    -122.268 142.343-115.489  1.00145.310          C  
ATOM  13046  CG  GLU A 796    -123.278 143.483-115.591  1.00145.310          C  
ATOM  13047  CD  GLU A 796    -122.735 144.692-116.296  1.00145.310          C  
ATOM  13048  OE1 GLU A 796    -121.584 144.678-116.657  1.00145.310          O  
ATOM  13049  OE2 GLU A 796    -123.473 145.632-116.473  1.00145.310          O  
ATOM  13050  H   GLU A 796    -122.821 142.248-112.990  1.00124.250          H  
ATOM  13051  HA  GLU A 796    -123.768 140.847-115.238  1.00124.670          H  
ATOM  13052 1HB  GLU A 796    -121.392 142.710-114.952  1.00174.370          H  
ATOM  13053 2HB  GLU A 796    -121.949 142.084-116.499  1.00174.370          H  
ATOM  13054 1HG  GLU A 796    -124.153 143.125-116.133  1.00174.370          H  
ATOM  13055 2HG  GLU A 796    -123.598 143.763-114.589  1.00174.370          H  
ATOM  13056  N   LEU A 797    -120.983 139.627-114.073  1.00104.140          N  
ATOM  13057  CA  LEU A 797    -120.082 138.504-114.224  1.00104.430          C  
ATOM  13058  C   LEU A 797    -120.436 137.379-113.265  1.00104.380          C  
ATOM  13059  O   LEU A 797    -120.316 136.207-113.637  1.00104.490          O  
ATOM  13060  CB  LEU A 797    -118.643 138.904-113.948  1.00146.090          C  
ATOM  13061  CG  LEU A 797    -118.026 139.978-114.822  1.00146.090          C  
ATOM  13062  CD1 LEU A 797    -116.663 140.200-114.299  1.00146.090          C  
ATOM  13063  CD2 LEU A 797    -117.979 139.559-116.296  1.00146.090          C  
ATOM  13064  H   LEU A 797    -120.987 140.153-113.200  1.00124.970          H  
ATOM  13065  HA  LEU A 797    -120.170 138.110-115.233  1.00125.320          H  
ATOM  13066 1HB  LEU A 797    -118.589 139.253-112.914  1.00175.300          H  
ATOM  13067 2HB  LEU A 797    -118.021 138.014-114.031  1.00175.300          H  
ATOM  13068  HG  LEU A 797    -118.595 140.903-114.730  1.00175.300          H  
ATOM  13069 1HD1 LEU A 797    -116.187 140.942-114.854  1.00175.300          H  
ATOM  13070 2HD1 LEU A 797    -116.712 140.503-113.256  1.00175.300          H  
ATOM  13071 3HD1 LEU A 797    -116.103 139.275-114.382  1.00175.300          H  
ATOM  13072 1HD2 LEU A 797    -117.515 140.339-116.884  1.00175.300          H  
ATOM  13073 2HD2 LEU A 797    -117.401 138.647-116.392  1.00175.300          H  
ATOM  13074 3HD2 LEU A 797    -118.984 139.391-116.679  1.00175.300          H  
ATOM  13075  N   SER A 798    -120.855 137.731-112.039  1.00104.250          N  
ATOM  13076  CA  SER A 798    -121.136 136.755-110.990  1.00104.040          C  
ATOM  13077  C   SER A 798    -122.265 135.790-111.345  1.00104.070          C  
ATOM  13078  O   SER A 798    -122.174 134.598-111.029  1.00103.780          O  
ATOM  13079  CB  SER A 798    -121.434 137.469-109.672  1.00145.740          C  
ATOM  13080  OG  SER A 798    -120.284 138.124-109.175  1.00145.740          O  
ATOM  13081  H   SER A 798    -120.925 138.719-111.789  1.00125.100          H  
ATOM  13082  HA  SER A 798    -120.232 136.165-110.838  1.00124.850          H  
ATOM  13083 1HB  SER A 798    -122.218 138.195-109.827  1.00174.890          H  
ATOM  13084 2HB  SER A 798    -121.793 136.753-108.937  1.00174.890          H  
ATOM  13085  HG  SER A 798    -120.568 138.651-108.382  1.00174.890          H  
ATOM  13086  N   LYS A 799    -123.335 136.261-112.006  1.00104.450          N  
ATOM  13087  CA  LYS A 799    -124.402 135.322-112.338  1.00104.500          C  
ATOM  13088  C   LYS A 799    -123.867 134.225-113.256  1.00104.700          C  
ATOM  13089  O   LYS A 799    -124.094 133.032-113.016  1.00104.490          O  
ATOM  13090  CB  LYS A 799    -125.586 136.019-113.010  1.00146.280          C  
ATOM  13091  CG  LYS A 799    -126.771 135.071-113.333  1.00146.280          C  
ATOM  13092  CD  LYS A 799    -127.938 135.824-113.980  1.00146.280          C  
ATOM  13093  CE  LYS A 799    -129.187 134.933-114.163  1.00146.280          C  
ATOM  13094  NZ  LYS A 799    -128.974 133.804-115.151  1.00146.280          N  
ATOM  13095  H   LYS A 799    -123.421 137.253-112.258  1.00125.340          H  
ATOM  13096  HA  LYS A 799    -124.749 134.852-111.417  1.00125.400          H  
ATOM  13097 1HB  LYS A 799    -125.950 136.819-112.364  1.00175.540          H  
ATOM  13098 2HB  LYS A 799    -125.254 136.481-113.942  1.00175.540          H  
ATOM  13099 1HG  LYS A 799    -126.433 134.286-114.017  1.00175.540          H  
ATOM  13100 2HG  LYS A 799    -127.113 134.599-112.412  1.00175.540          H  
ATOM  13101 1HD  LYS A 799    -128.205 136.682-113.360  1.00175.540          H  
ATOM  13102 2HD  LYS A 799    -127.625 136.191-114.958  1.00175.540          H  
ATOM  13103 1HE  LYS A 799    -129.466 134.508-113.201  1.00175.540          H  
ATOM  13104 2HE  LYS A 799    -130.004 135.557-114.523  1.00175.540          H  
ATOM  13105 1HZ  LYS A 799    -129.813 133.255-115.240  1.00175.540          H  
ATOM  13106 2HZ  LYS A 799    -128.724 134.167-116.057  1.00175.540          H  
ATOM  13107 3HZ  LYS A 799    -128.223 133.171-114.836  1.00175.540          H  
ATOM  13108  N   GLU A 800    -123.151 134.638-114.305  1.00105.100          N  
ATOM  13109  CA  GLU A 800    -122.600 133.704-115.268  1.00105.320          C  
ATOM  13110  C   GLU A 800    -121.549 132.812-114.616  1.00104.900          C  
ATOM  13111  O   GLU A 800    -121.518 131.609-114.871  1.00104.900          O  
ATOM  13112  CB  GLU A 800    -121.983 134.472-116.438  1.00147.360          C  
ATOM  13113  CG  GLU A 800    -122.976 135.214-117.344  1.00147.360          C  
ATOM  13114  CD  GLU A 800    -123.849 134.307-118.160  1.00147.360          C  
ATOM  13115  OE1 GLU A 800    -123.322 133.440-118.812  1.00147.360          O  
ATOM  13116  OE2 GLU A 800    -125.039 134.488-118.141  1.00147.360          O  
ATOM  13117  H   GLU A 800    -123.015 135.629-114.442  1.00126.120          H  
ATOM  13118  HA  GLU A 800    -123.408 133.074-115.645  1.00126.380          H  
ATOM  13119 1HB  GLU A 800    -121.266 135.202-116.055  1.00176.830          H  
ATOM  13120 2HB  GLU A 800    -121.438 133.777-117.069  1.00176.830          H  
ATOM  13121 1HG  GLU A 800    -123.613 135.842-116.720  1.00176.830          H  
ATOM  13122 2HG  GLU A 800    -122.415 135.868-118.011  1.00176.830          H  
ATOM  13123  N   GLU A 801    -120.714 133.351-113.710  1.00104.530          N  
ATOM  13124  CA  GLU A 801    -119.711 132.488-113.093  1.00104.150          C  
ATOM  13125  C   GLU A 801    -120.384 131.320-112.407  1.00103.850          C  
ATOM  13126  O   GLU A 801    -119.946 130.174-112.560  1.00103.840          O  
ATOM  13127  CB  GLU A 801    -118.841 133.217-112.064  1.00145.960          C  
ATOM  13128  CG  GLU A 801    -117.730 132.304-111.466  1.00145.960          C  
ATOM  13129  CD  GLU A 801    -116.843 132.968-110.453  1.00145.960          C  
ATOM  13130  OE1 GLU A 801    -117.091 134.094-110.116  1.00145.960          O  
ATOM  13131  OE2 GLU A 801    -115.905 132.344-110.018  1.00145.960          O  
ATOM  13132  H   GLU A 801    -120.734 134.354-113.508  1.00125.440          H  
ATOM  13133  HA  GLU A 801    -119.062 132.095-113.872  1.00124.980          H  
ATOM  13134 1HB  GLU A 801    -118.374 134.086-112.528  1.00175.150          H  
ATOM  13135 2HB  GLU A 801    -119.469 133.579-111.248  1.00175.150          H  
ATOM  13136 1HG  GLU A 801    -118.204 131.456-110.983  1.00175.150          H  
ATOM  13137 2HG  GLU A 801    -117.119 131.918-112.281  1.00175.150          H  
ATOM  13138  N   LYS A 802    -121.461 131.603-111.663  1.00103.640          N  
ATOM  13139  CA  LYS A 802    -122.171 130.543-110.979  1.00103.370          C  
ATOM  13140  C   LYS A 802    -122.682 129.509-111.972  1.00103.720          C  
ATOM  13141  O   LYS A 802    -122.485 128.309-111.760  1.00103.550          O  
ATOM  13142  CB  LYS A 802    -123.335 131.101-110.154  1.00144.830          C  
ATOM  13143  CG  LYS A 802    -124.129 130.041-109.345  1.00144.830          C  
ATOM  13144  CD  LYS A 802    -125.245 130.704-108.514  1.00144.830          C  
ATOM  13145  CE  LYS A 802    -125.965 129.709-107.581  1.00144.830          C  
ATOM  13146  NZ  LYS A 802    -126.783 128.698-108.325  1.00144.830          N  
ATOM  13147  H   LYS A 802    -121.750 132.584-111.548  1.00124.370          H  
ATOM  13148  HA  LYS A 802    -121.477 130.044-110.304  1.00124.040          H  
ATOM  13149 1HB  LYS A 802    -122.955 131.851-109.460  1.00173.790          H  
ATOM  13150 2HB  LYS A 802    -124.034 131.609-110.822  1.00173.790          H  
ATOM  13151 1HG  LYS A 802    -124.576 129.317-110.034  1.00173.790          H  
ATOM  13152 2HG  LYS A 802    -123.450 129.509-108.680  1.00173.790          H  
ATOM  13153 1HD  LYS A 802    -124.816 131.505-107.909  1.00173.790          H  
ATOM  13154 2HD  LYS A 802    -125.978 131.142-109.192  1.00173.790          H  
ATOM  13155 1HE  LYS A 802    -125.224 129.185-106.981  1.00173.790          H  
ATOM  13156 2HE  LYS A 802    -126.624 130.269-106.918  1.00173.790          H  
ATOM  13157 1HZ  LYS A 802    -127.233 128.071-107.681  1.00173.790          H  
ATOM  13158 2HZ  LYS A 802    -127.485 129.152-108.883  1.00173.790          H  
ATOM  13159 3HZ  LYS A 802    -126.186 128.136-108.946  1.00173.790          H  
ATOM  13160  N   GLU A 803    -123.336 129.955-113.055  1.00104.220          N  
ATOM  13161  CA  GLU A 803    -123.876 129.004-114.023  1.00104.570          C  
ATOM  13162  C   GLU A 803    -122.784 128.166-114.699  1.00104.650          C  
ATOM  13163  O   GLU A 803    -122.988 126.969-114.932  1.00104.700          O  
ATOM  13164  CB  GLU A 803    -124.728 129.714-115.081  1.00146.260          C  
ATOM  13165  CG  GLU A 803    -126.053 130.281-114.540  1.00146.260          C  
ATOM  13166  CD  GLU A 803    -126.913 130.949-115.598  1.00146.260          C  
ATOM  13167  OE1 GLU A 803    -126.536 130.936-116.741  1.00146.260          O  
ATOM  13168  OE2 GLU A 803    -127.955 131.489-115.249  1.00146.260          O  
ATOM  13169  H   GLU A 803    -123.484 130.966-113.176  1.00125.060          H  
ATOM  13170  HA  GLU A 803    -124.531 128.319-113.483  1.00125.480          H  
ATOM  13171 1HB  GLU A 803    -124.157 130.545-115.503  1.00175.510          H  
ATOM  13172 2HB  GLU A 803    -124.957 129.025-115.891  1.00175.510          H  
ATOM  13173 1HG  GLU A 803    -126.620 129.469-114.084  1.00175.510          H  
ATOM  13174 2HG  GLU A 803    -125.823 131.007-113.757  1.00175.510          H  
ATOM  13175  N   ARG A 804    -121.628 128.772-115.013  1.00104.680          N  
ATOM  13176  CA  ARG A 804    -120.535 128.025-115.633  1.00104.760          C  
ATOM  13177  C   ARG A 804    -120.045 126.925-114.712  1.00104.280          C  
ATOM  13178  O   ARG A 804    -119.818 125.786-115.148  1.00104.340          O  
ATOM  13179  CB  ARG A 804    -119.348 128.914-115.944  1.00146.630          C  
ATOM  13180  CG  ARG A 804    -119.538 129.898-117.047  1.00146.630          C  
ATOM  13181  CD  ARG A 804    -118.287 130.591-117.329  1.00146.630          C  
ATOM  13182  NE  ARG A 804    -118.475 131.626-118.294  1.00146.630          N  
ATOM  13183  CZ  ARG A 804    -118.663 132.942-118.040  1.00146.630          C  
ATOM  13184  NH1 ARG A 804    -118.674 133.379-116.797  1.00146.630          N  
ATOM  13185  NH2 ARG A 804    -118.821 133.782-119.059  1.00146.630          N  
ATOM  13186  H   ARG A 804    -121.539 129.778-114.845  1.00125.620          H  
ATOM  13187  HA  ARG A 804    -120.900 127.579-116.556  1.00125.710          H  
ATOM  13188 1HB  ARG A 804    -119.092 129.483-115.049  1.00175.960          H  
ATOM  13189 2HB  ARG A 804    -118.487 128.296-116.194  1.00175.960          H  
ATOM  13190 1HG  ARG A 804    -119.848 129.376-117.950  1.00175.960          H  
ATOM  13191 2HG  ARG A 804    -120.291 130.631-116.780  1.00175.960          H  
ATOM  13192 1HD  ARG A 804    -117.870 131.010-116.420  1.00175.960          H  
ATOM  13193 2HD  ARG A 804    -117.577 129.876-117.751  1.00175.960          H  
ATOM  13194  HE  ARG A 804    -118.429 131.334-119.280  1.00175.960          H  
ATOM  13195 1HH1 ARG A 804    -118.544 132.731-116.043  1.00175.960          H  
ATOM  13196 2HH1 ARG A 804    -118.812 134.359-116.604  1.00175.960          H  
ATOM  13197 1HH2 ARG A 804    -118.809 133.434-120.034  1.00175.960          H  
ATOM  13198 2HH2 ARG A 804    -118.930 134.793-118.926  1.00175.960          H  
ATOM  13199  N   LEU A 805    -119.894 127.263-113.430  1.00103.790          N  
ATOM  13200  CA  LEU A 805    -119.446 126.296-112.456  1.00103.310          C  
ATOM  13201  C   LEU A 805    -120.460 125.181-112.314  1.00103.240          C  
ATOM  13202  O   LEU A 805    -120.065 124.011-112.251  1.00103.120          O  
ATOM  13203  CB  LEU A 805    -119.209 126.984-111.111  1.00144.830          C  
ATOM  13204  CG  LEU A 805    -118.000 127.956-111.043  1.00144.830          C  
ATOM  13205  CD1 LEU A 805    -118.070 128.732-109.738  1.00144.830          C  
ATOM  13206  CD2 LEU A 805    -116.677 127.172-111.130  1.00144.830          C  
ATOM  13207  H   LEU A 805    -120.057 128.237-113.150  1.00124.550          H  
ATOM  13208  HA  LEU A 805    -118.522 125.855-112.813  1.00123.970          H  
ATOM  13209 1HB  LEU A 805    -120.104 127.561-110.869  1.00173.790          H  
ATOM  13210 2HB  LEU A 805    -119.077 126.222-110.347  1.00173.790          H  
ATOM  13211  HG  LEU A 805    -118.053 128.666-111.866  1.00173.790          H  
ATOM  13212 1HD1 LEU A 805    -117.232 129.434-109.685  1.00173.790          H  
ATOM  13213 2HD1 LEU A 805    -119.007 129.291-109.702  1.00173.790          H  
ATOM  13214 3HD1 LEU A 805    -118.022 128.046-108.897  1.00173.790          H  
ATOM  13215 1HD2 LEU A 805    -115.846 127.876-111.071  1.00173.790          H  
ATOM  13216 2HD2 LEU A 805    -116.615 126.466-110.301  1.00173.790          H  
ATOM  13217 3HD2 LEU A 805    -116.610 126.631-112.067  1.00173.790          H  
ATOM  13218  N   GLU A 806    -121.763 125.507-112.315  1.00103.340          N  
ATOM  13219  CA  GLU A 806    -122.769 124.460-112.226  1.00103.300          C  
ATOM  13220  C   GLU A 806    -122.733 123.547-113.436  1.00103.740          C  
ATOM  13221  O   GLU A 806    -122.849 122.335-113.291  1.00103.860          O  
ATOM  13222  CB  GLU A 806    -124.186 125.015-112.112  1.00144.640          C  
ATOM  13223  CG  GLU A 806    -124.539 125.667-110.799  1.00144.640          C  
ATOM  13224  CD  GLU A 806    -125.972 126.122-110.776  1.00144.640          C  
ATOM  13225  OE1 GLU A 806    -126.657 125.904-111.753  1.00144.640          O  
ATOM  13226  OE2 GLU A 806    -126.382 126.710-109.793  1.00144.640          O  
ATOM  13227  H   GLU A 806    -122.048 126.493-112.326  1.00124.010          H  
ATOM  13228  HA  GLU A 806    -122.563 123.864-111.340  1.00123.960          H  
ATOM  13229 1HB  GLU A 806    -124.323 125.771-112.885  1.00173.560          H  
ATOM  13230 2HB  GLU A 806    -124.894 124.228-112.312  1.00173.560          H  
ATOM  13231 1HG  GLU A 806    -124.379 124.950-109.995  1.00173.560          H  
ATOM  13232 2HG  GLU A 806    -123.882 126.515-110.630  1.00173.560          H  
ATOM  13233  N   SER A 807    -122.544 124.102-114.634  1.00104.000          N  
ATOM  13234  CA  SER A 807    -122.513 123.272-115.830  1.00104.160          C  
ATOM  13235  C   SER A 807    -121.382 122.261-115.742  1.00104.010          C  
ATOM  13236  O   SER A 807    -121.585 121.060-115.972  1.00103.940          O  
ATOM  13237  CB  SER A 807    -122.341 124.139-117.062  1.00145.760          C  
ATOM  13238  OG  SER A 807    -122.308 123.365-118.232  1.00145.760          O  
ATOM  13239  H   SER A 807    -122.499 125.123-114.719  1.00124.800          H  
ATOM  13240  HA  SER A 807    -123.456 122.732-115.904  1.00124.990          H  
ATOM  13241 1HB  SER A 807    -123.159 124.857-117.115  1.00174.910          H  
ATOM  13242 2HB  SER A 807    -121.418 124.710-116.974  1.00174.910          H  
ATOM  13243  HG  SER A 807    -122.196 123.987-118.952  1.00174.910          H  
ATOM  13244  N   LEU A 808    -120.193 122.749-115.369  1.00103.940          N  
ATOM  13245  CA  LEU A 808    -119.012 121.916-115.254  1.00103.790          C  
ATOM  13246  C   LEU A 808    -119.179 120.875-114.153  1.00103.280          C  
ATOM  13247  O   LEU A 808    -118.937 119.684-114.375  1.00103.180          O  
ATOM  13248  CB  LEU A 808    -117.802 122.821-114.949  1.00145.370          C  
ATOM  13249  CG  LEU A 808    -116.414 122.161-114.749  1.00145.370          C  
ATOM  13250  CD1 LEU A 808    -115.987 121.444-116.008  1.00145.370          C  
ATOM  13251  CD2 LEU A 808    -115.403 123.240-114.382  1.00145.370          C  
ATOM  13252  H   LEU A 808    -120.111 123.757-115.195  1.00124.730          H  
ATOM  13253  HA  LEU A 808    -118.869 121.405-116.203  1.00124.550          H  
ATOM  13254 1HB  LEU A 808    -117.712 123.539-115.758  1.00174.440          H  
ATOM  13255 2HB  LEU A 808    -118.029 123.384-114.041  1.00174.440          H  
ATOM  13256  HG  LEU A 808    -116.469 121.437-113.946  1.00174.440          H  
ATOM  13257 1HD1 LEU A 808    -115.011 121.001-115.845  1.00174.440          H  
ATOM  13258 2HD1 LEU A 808    -116.700 120.665-116.256  1.00174.440          H  
ATOM  13259 3HD1 LEU A 808    -115.925 122.143-116.818  1.00174.440          H  
ATOM  13260 1HD2 LEU A 808    -114.424 122.787-114.229  1.00174.440          H  
ATOM  13261 2HD2 LEU A 808    -115.339 123.969-115.181  1.00174.440          H  
ATOM  13262 3HD2 LEU A 808    -115.722 123.738-113.465  1.00174.440          H  
ATOM  13263  N   THR A 809    -119.635 121.323-112.979  1.00102.960          N  
ATOM  13264  CA  THR A 809    -119.800 120.480-111.809  1.00102.480          C  
ATOM  13265  C   THR A 809    -120.808 119.379-112.065  1.00102.480          C  
ATOM  13266  O   THR A 809    -120.578 118.225-111.688  1.00102.250          O  
ATOM  13267  CB  THR A 809    -120.262 121.312-110.590  1.00143.660          C  
ATOM  13268  OG1 THR A 809    -119.278 122.316-110.293  1.00143.660          O  
ATOM  13269  CG2 THR A 809    -120.425 120.402-109.368  1.00143.660          C  
ATOM  13270  H   THR A 809    -119.839 122.313-112.871  1.00123.550          H  
ATOM  13271  HA  THR A 809    -118.844 120.022-111.574  1.00122.980          H  
ATOM  13272  HB  THR A 809    -121.211 121.798-110.816  1.00172.400          H  
ATOM  13273  HG1 THR A 809    -119.317 123.006-110.991  1.00172.400          H  
ATOM  13274 1HG2 THR A 809    -120.740 121.003-108.518  1.00172.400          H  
ATOM  13275 2HG2 THR A 809    -121.175 119.637-109.560  1.00172.400          H  
ATOM  13276 3HG2 THR A 809    -119.472 119.925-109.144  1.00172.400          H  
ATOM  13277  N   LYS A 810    -121.946 119.734-112.665  1.00102.750          N  
ATOM  13278  CA  LYS A 810    -122.981 118.765-112.945  1.00102.780          C  
ATOM  13279  C   LYS A 810    -122.486 117.692-113.902  1.00102.920          C  
ATOM  13280  O   LYS A 810    -122.746 116.514-113.661  1.00102.780          O  
ATOM  13281  CB  LYS A 810    -124.232 119.467-113.465  1.00143.880          C  
ATOM  13282  CG  LYS A 810    -124.977 120.268-112.371  1.00143.880          C  
ATOM  13283  CD  LYS A 810    -126.156 121.062-112.931  1.00143.880          C  
ATOM  13284  CE  LYS A 810    -126.835 121.896-111.830  1.00143.880          C  
ATOM  13285  NZ  LYS A 810    -127.912 122.785-112.372  1.00143.880          N  
ATOM  13286  H   LYS A 810    -122.105 120.708-112.930  1.00123.300          H  
ATOM  13287  HA  LYS A 810    -123.245 118.274-112.010  1.00123.340          H  
ATOM  13288 1HB  LYS A 810    -123.952 120.155-114.269  1.00172.660          H  
ATOM  13289 2HB  LYS A 810    -124.915 118.731-113.883  1.00172.660          H  
ATOM  13290 1HG  LYS A 810    -125.354 119.566-111.627  1.00172.660          H  
ATOM  13291 2HG  LYS A 810    -124.287 120.943-111.871  1.00172.660          H  
ATOM  13292 1HD  LYS A 810    -125.791 121.738-113.709  1.00172.660          H  
ATOM  13293 2HD  LYS A 810    -126.885 120.383-113.370  1.00172.660          H  
ATOM  13294 1HE  LYS A 810    -127.269 121.226-111.092  1.00172.660          H  
ATOM  13295 2HE  LYS A 810    -126.084 122.512-111.341  1.00172.660          H  
ATOM  13296 1HZ  LYS A 810    -128.320 123.322-111.615  1.00172.660          H  
ATOM  13297 2HZ  LYS A 810    -127.510 123.424-113.052  1.00172.660          H  
ATOM  13298 3HZ  LYS A 810    -128.627 122.229-112.816  1.00172.660          H  
ATOM  13299  N   GLU A 811    -121.716 118.054-114.946  1.00103.190          N  
ATOM  13300  CA  GLU A 811    -121.208 117.003-115.826  1.00103.330          C  
ATOM  13301  C   GLU A 811    -120.217 116.101-115.073  1.00103.040          C  
ATOM  13302  O   GLU A 811    -120.272 114.879-115.184  1.00102.990          O  
ATOM  13303  CB  GLU A 811    -120.542 117.609-117.067  1.00144.610          C  
ATOM  13304  CG  GLU A 811    -121.506 118.281-118.052  1.00144.610          C  
ATOM  13305  CD  GLU A 811    -122.477 117.336-118.719  1.00144.610          C  
ATOM  13306  OE1 GLU A 811    -122.052 116.412-119.371  1.00144.610          O  
ATOM  13307  OE2 GLU A 811    -123.649 117.531-118.542  1.00144.610          O  
ATOM  13308  H   GLU A 811    -121.548 119.045-115.164  1.00123.830          H  
ATOM  13309  HA  GLU A 811    -122.047 116.390-116.153  1.00124.000          H  
ATOM  13310 1HB  GLU A 811    -119.831 118.372-116.747  1.00173.530          H  
ATOM  13311 2HB  GLU A 811    -119.989 116.836-117.601  1.00173.530          H  
ATOM  13312 1HG  GLU A 811    -122.078 119.036-117.515  1.00173.530          H  
ATOM  13313 2HG  GLU A 811    -120.922 118.793-118.816  1.00173.530          H  
ATOM  13314  N   ILE A 812    -119.385 116.681-114.198  1.00102.830          N  
ATOM  13315  CA  ILE A 812    -118.405 115.885-113.451  1.00102.560          C  
ATOM  13316  C   ILE A 812    -119.111 114.867-112.563  1.00102.060          C  
ATOM  13317  O   ILE A 812    -118.719 113.686-112.524  1.00101.840          O  
ATOM  13318  CB  ILE A 812    -117.522 116.786-112.545  1.00143.690          C  
ATOM  13319  CG1 ILE A 812    -116.605 117.636-113.424  1.00143.690          C  
ATOM  13320  CG2 ILE A 812    -116.685 115.899-111.561  1.00143.690          C  
ATOM  13321  CD1 ILE A 812    -115.927 118.795-112.706  1.00143.690          C  
ATOM  13322  H   ILE A 812    -119.372 117.703-114.133  1.00123.400          H  
ATOM  13323  HA  ILE A 812    -117.772 115.362-114.151  1.00123.070          H  
ATOM  13324  HB  ILE A 812    -118.149 117.462-111.975  1.00172.430          H  
ATOM  13325 1HG1 ILE A 812    -115.833 116.995-113.830  1.00172.430          H  
ATOM  13326 2HG1 ILE A 812    -117.185 118.034-114.244  1.00172.430          H  
ATOM  13327 1HG2 ILE A 812    -116.069 116.524-110.927  1.00172.430          H  
ATOM  13328 2HG2 ILE A 812    -117.339 115.313-110.921  1.00172.430          H  
ATOM  13329 3HG2 ILE A 812    -116.046 115.224-112.129  1.00172.430          H  
ATOM  13330 1HD1 ILE A 812    -115.300 119.337-113.405  1.00172.430          H  
ATOM  13331 2HD1 ILE A 812    -116.682 119.467-112.310  1.00172.430          H  
ATOM  13332 3HD1 ILE A 812    -115.310 118.432-111.895  1.00172.430          H  
ATOM  13333  N   SER A 813    -120.170 115.318-111.891  1.00101.900          N  
ATOM  13334  CA  SER A 813    -120.944 114.535-110.937  1.00101.450          C  
ATOM  13335  C   SER A 813    -121.595 113.317-111.572  1.00101.440          C  
ATOM  13336  O   SER A 813    -122.023 112.408-110.855  1.00101.110          O  
ATOM  13337  CB  SER A 813    -122.073 115.349-110.336  1.00142.210          C  
ATOM  13338  OG  SER A 813    -123.152 115.481-111.238  1.00142.210          O  
ATOM  13339  H   SER A 813    -120.406 116.312-111.985  1.00122.280          H  
ATOM  13340  HA  SER A 813    -120.273 114.207-110.146  1.00121.740          H  
ATOM  13341 1HB  SER A 813    -122.416 114.871-109.421  1.00170.650          H  
ATOM  13342 2HB  SER A 813    -121.699 116.338-110.073  1.00170.650          H  
ATOM  13343  HG  SER A 813    -122.834 115.936-112.040  1.00170.650          H  
ATOM  13344  N   ALA A 814    -121.674 113.273-112.906  1.00101.810          N  
ATOM  13345  CA  ALA A 814    -122.329 112.196-113.610  1.00101.850          C  
ATOM  13346  C   ALA A 814    -121.725 110.848-113.253  1.00101.650          C  
ATOM  13347  O   ALA A 814    -122.434 109.845-113.198  1.00101.470          O  
ATOM  13348  CB  ALA A 814    -122.236 112.448-115.100  1.00142.570          C  
ATOM  13349  H   ALA A 814    -121.230 114.001-113.476  1.00122.170          H  
ATOM  13350  HA  ALA A 814    -123.377 112.189-113.312  1.00122.220          H  
ATOM  13351 1HB  ALA A 814    -122.752 111.678-115.626  1.00171.090          H  
ATOM  13352 2HB  ALA A 814    -122.690 113.416-115.327  1.00171.090          H  
ATOM  13353 3HB  ALA A 814    -121.188 112.468-115.402  1.00171.090          H  
ATOM  13354  N   ALA A 815    -120.413 110.809-112.998  1.00101.700          N  
ATOM  13355  CA  ALA A 815    -119.757 109.563-112.649  1.00101.540          C  
ATOM  13356  C   ALA A 815    -119.463 109.510-111.157  1.00100.930          C  
ATOM  13357  O   ALA A 815    -118.707 108.652-110.727  1.00100.660          O  
ATOM  13358  CB  ALA A 815    -118.456 109.382-113.428  1.00142.220          C  
ATOM  13359  H   ALA A 815    -119.848 111.666-113.045  1.00122.040          H  
ATOM  13360  HA  ALA A 815    -120.429 108.744-112.894  1.00121.850          H  
ATOM  13361 1HB  ALA A 815    -117.999 108.432-113.163  1.00170.660          H  
ATOM  13362 2HB  ALA A 815    -118.659 109.397-114.477  1.00170.660          H  
ATOM  13363 3HB  ALA A 815    -117.772 110.195-113.182  1.00170.660          H  
ATOM  13364  N   HIS A 816    -120.065 110.369-110.335  1.00100.750          N  
ATOM  13365  CA  HIS A 816    -119.709 110.387-108.915  1.00100.190          C  
ATOM  13366  C   HIS A 816    -119.830 109.038-108.225  1.00100.010          C  
ATOM  13367  O   HIS A 816    -118.885 108.590-107.567  1.00 99.840          O  
ATOM  13368  CB  HIS A 816    -120.567 111.393-108.150  1.00140.490          C  
ATOM  13369  CG  HIS A 816    -120.253 111.446-106.696  1.00140.490          C  
ATOM  13370  ND1 HIS A 816    -119.123 112.069-106.204  1.00140.490          N  
ATOM  13371  CD2 HIS A 816    -120.909 110.948-105.624  1.00140.490          C  
ATOM  13372  CE1 HIS A 816    -119.104 111.960-104.889  1.00140.490          C  
ATOM  13373  NE2 HIS A 816    -120.174 111.284-104.509  1.00140.490          N  
ATOM  13374  H   HIS A 816    -120.754 111.038-110.688  1.00120.900          H  
ATOM  13375  HA  HIS A 816    -118.673 110.702-108.821  1.00120.230          H  
ATOM  13376 1HB  HIS A 816    -120.416 112.382-108.565  1.00168.590          H  
ATOM  13377 2HB  HIS A 816    -121.621 111.147-108.272  1.00168.590          H  
ATOM  13378  HD1 HIS A 816    -118.293 112.244-106.733  1.00168.590          H  
ATOM  13379  HD2 HIS A 816    -121.835 110.378-105.523  1.00168.590          H  
ATOM  13380  HE1 HIS A 816    -118.287 112.392-104.311  1.00168.590          H  
ATOM  13381  N   ASN A 817    -120.974 108.371-108.367  1.00100.080          N  
ATOM  13382  CA  ASN A 817    -121.131 107.095-107.682  1.00 99.920          C  
ATOM  13383  C   ASN A 817    -120.171 106.067-108.251  1.00 99.930          C  
ATOM  13384  O   ASN A 817    -119.608 105.250-107.519  1.00 99.510          O  
ATOM  13385  CB  ASN A 817    -122.557 106.614-107.806  1.00139.950          C  
ATOM  13386  CG  ASN A 817    -123.497 107.390-106.938  1.00139.950          C  
ATOM  13387  OD1 ASN A 817    -123.139 107.873-105.860  1.00139.950          O  
ATOM  13388  ND2 ASN A 817    -124.707 107.535-107.397  1.00139.950          N  
ATOM  13389  H   ASN A 817    -121.709 108.767-108.939  1.00120.100          H  
ATOM  13390  HA  ASN A 817    -120.883 107.232-106.628  1.00119.900          H  
ATOM  13391 1HB  ASN A 817    -122.879 106.699-108.843  1.00167.940          H  
ATOM  13392 2HB  ASN A 817    -122.607 105.559-107.532  1.00167.940          H  
ATOM  13393 1HD2 ASN A 817    -125.385 108.047-106.867  1.00167.940          H  
ATOM  13394 2HD2 ASN A 817    -124.965 107.135-108.276  1.00167.940          H  
ATOM  13395  N   LYS A 818    -119.949 106.142-109.556  1.00100.400          N  
ATOM  13396  CA  LYS A 818    -119.081 105.205-110.236  1.00100.470          C  
ATOM  13397  C   LYS A 818    -117.625 105.400-109.818  1.00100.140          C  
ATOM  13398  O   LYS A 818    -116.876 104.428-109.683  1.00 99.910          O  
ATOM  13399  CB  LYS A 818    -119.303 105.329-111.734  1.00140.630          C  
ATOM  13400  CG  LYS A 818    -120.681 104.801-112.155  1.00140.630          C  
ATOM  13401  CD  LYS A 818    -120.908 104.909-113.631  1.00140.630          C  
ATOM  13402  CE  LYS A 818    -122.157 104.120-114.083  1.00140.630          C  
ATOM  13403  NZ  LYS A 818    -123.426 104.547-113.380  1.00140.630          N  
ATOM  13404  H   LYS A 818    -120.436 106.857-110.082  1.00120.480          H  
ATOM  13405  HA  LYS A 818    -119.369 104.204-109.934  1.00120.560          H  
ATOM  13406 1HB  LYS A 818    -119.209 106.369-112.042  1.00168.760          H  
ATOM  13407 2HB  LYS A 818    -118.554 104.750-112.256  1.00168.760          H  
ATOM  13408 1HG  LYS A 818    -120.806 103.774-111.845  1.00168.760          H  
ATOM  13409 2HG  LYS A 818    -121.433 105.398-111.646  1.00168.760          H  
ATOM  13410 1HD  LYS A 818    -121.047 105.950-113.865  1.00168.760          H  
ATOM  13411 2HD  LYS A 818    -120.034 104.542-114.176  1.00168.760          H  
ATOM  13412 1HE  LYS A 818    -122.286 104.272-115.150  1.00168.760          H  
ATOM  13413 2HE  LYS A 818    -121.988 103.058-113.897  1.00168.760          H  
ATOM  13414 1HZ  LYS A 818    -124.196 103.992-113.729  1.00168.760          H  
ATOM  13415 2HZ  LYS A 818    -123.330 104.392-112.388  1.00168.760          H  
ATOM  13416 3HZ  LYS A 818    -123.631 105.526-113.540  1.00168.760          H  
ATOM  13417  N   LEU A 819    -117.212 106.645-109.621  1.00100.130          N  
ATOM  13418  CA  LEU A 819    -115.867 106.957-109.170  1.00 99.860          C  
ATOM  13419  C   LEU A 819    -115.666 106.419-107.753  1.00 99.280          C  
ATOM  13420  O   LEU A 819    -114.601 105.878-107.440  1.00 99.010          O  
ATOM  13421  CB  LEU A 819    -115.643 108.473-109.230  1.00139.910          C  
ATOM  13422  CG  LEU A 819    -115.566 109.107-110.667  1.00139.910          C  
ATOM  13423  CD1 LEU A 819    -115.632 110.619-110.546  1.00139.910          C  
ATOM  13424  CD2 LEU A 819    -114.278 108.693-111.365  1.00139.910          C  
ATOM  13425  H   LEU A 819    -117.861 107.404-109.810  1.00120.160          H  
ATOM  13426  HA  LEU A 819    -115.159 106.459-109.822  1.00119.830          H  
ATOM  13427 1HB  LEU A 819    -116.469 108.953-108.703  1.00167.890          H  
ATOM  13428 2HB  LEU A 819    -114.720 108.708-108.704  1.00167.890          H  
ATOM  13429  HG  LEU A 819    -116.395 108.773-111.257  1.00167.890          H  
ATOM  13430 1HD1 LEU A 819    -115.594 111.066-111.540  1.00167.890          H  
ATOM  13431 2HD1 LEU A 819    -116.567 110.901-110.065  1.00167.890          H  
ATOM  13432 3HD1 LEU A 819    -114.794 110.978-109.952  1.00167.890          H  
ATOM  13433 1HD2 LEU A 819    -114.246 109.153-112.343  1.00167.890          H  
ATOM  13434 2HD2 LEU A 819    -113.422 109.031-110.781  1.00167.890          H  
ATOM  13435 3HD2 LEU A 819    -114.231 107.615-111.481  1.00167.890          H  
ATOM  13436  N   ASN A 820    -116.696 106.533-106.902  1.00 99.090          N  
ATOM  13437  CA  ASN A 820    -116.604 106.003-105.543  1.00 98.550          C  
ATOM  13438  C   ASN A 820    -116.509 104.467-105.552  1.00 98.390          C  
ATOM  13439  O   ASN A 820    -115.722 103.886-104.792  1.00 98.010          O  
ATOM  13440  CB  ASN A 820    -117.772 106.489-104.705  1.00138.190          C  
ATOM  13441  CG  ASN A 820    -117.640 107.949-104.314  1.00138.190          C  
ATOM  13442  OD1 ASN A 820    -116.542 108.523-104.320  1.00138.190          O  
ATOM  13443  ND2 ASN A 820    -118.739 108.559-103.963  1.00138.190          N  
ATOM  13444  H   ASN A 820    -117.523 107.062-107.203  1.00118.910          H  
ATOM  13445  HA  ASN A 820    -115.685 106.378-105.093  1.00118.260          H  
ATOM  13446 1HB  ASN A 820    -118.694 106.370-105.276  1.00165.820          H  
ATOM  13447 2HB  ASN A 820    -117.859 105.882-103.807  1.00165.820          H  
ATOM  13448 1HD2 ASN A 820    -118.712 109.527-103.687  1.00165.820          H  
ATOM  13449 2HD2 ASN A 820    -119.610 108.077-103.971  1.00165.820          H  
ATOM  13450  N   ILE A 821    -117.252 103.813-106.452  1.00 98.700          N  
ATOM  13451  CA  ILE A 821    -117.195 102.362-106.610  1.00 98.580          C  
ATOM  13452  C   ILE A 821    -115.800 101.962-107.064  1.00 98.560          C  
ATOM  13453  O   ILE A 821    -115.246 100.968-106.590  1.00 98.220          O  
ATOM  13454  CB  ILE A 821    -118.256 101.810-107.577  1.00138.060          C  
ATOM  13455  CG1 ILE A 821    -119.672 102.012-106.998  1.00138.060          C  
ATOM  13456  CG2 ILE A 821    -117.980 100.296-107.826  1.00138.060          C  
ATOM  13457  CD1 ILE A 821    -120.802 101.812-108.009  1.00138.060          C  
ATOM  13458  H   ILE A 821    -117.918 104.353-107.020  1.00118.440          H  
ATOM  13459  HA  ILE A 821    -117.370 101.908-105.624  1.00118.300          H  
ATOM  13460  HB  ILE A 821    -118.209 102.363-108.507  1.00165.670          H  
ATOM  13461 1HG1 ILE A 821    -119.814 101.301-106.182  1.00165.670          H  
ATOM  13462 2HG1 ILE A 821    -119.746 103.010-106.588  1.00165.670          H  
ATOM  13463 1HG2 ILE A 821    -118.709  99.890-108.516  1.00165.670          H  
ATOM  13464 2HG2 ILE A 821    -116.993 100.144-108.242  1.00165.670          H  
ATOM  13465 3HG2 ILE A 821    -118.044  99.762-106.875  1.00165.670          H  
ATOM  13466 1HD1 ILE A 821    -121.757 101.975-107.511  1.00165.670          H  
ATOM  13467 2HD1 ILE A 821    -120.693 102.532-108.817  1.00165.670          H  
ATOM  13468 3HD1 ILE A 821    -120.783 100.810-108.418  1.00165.670          H  
ATOM  13469  N   THR A 822    -115.266 102.714-108.040  1.00 98.940          N  
ATOM  13470  CA  THR A 822    -113.943 102.476-108.596  1.00 98.990          C  
ATOM  13471  C   THR A 822    -112.916 102.521-107.491  1.00 98.510          C  
ATOM  13472  O   THR A 822    -112.074 101.629-107.404  1.00 98.280          O  
ATOM  13473  CB  THR A 822    -113.575 103.539-109.649  1.00138.570          C  
ATOM  13474  OG1 THR A 822    -114.511 103.492-110.708  1.00138.570          O  
ATOM  13475  CG2 THR A 822    -112.196 103.277-110.208  1.00138.570          C  
ATOM  13476  H   THR A 822    -115.815 103.483-108.419  1.00118.730          H  
ATOM  13477  HA  THR A 822    -113.924 101.491-109.058  1.00118.790          H  
ATOM  13478  HB  THR A 822    -113.594 104.518-109.202  1.00166.280          H  
ATOM  13479  HG1 THR A 822    -115.402 103.718-110.355  1.00166.280          H  
ATOM  13480 1HG2 THR A 822    -111.962 104.033-110.955  1.00166.280          H  
ATOM  13481 2HG2 THR A 822    -111.457 103.317-109.418  1.00166.280          H  
ATOM  13482 3HG2 THR A 822    -112.178 102.304-110.664  1.00166.280          H  
ATOM  13483  N   SER A 823    -113.001 103.528-106.616  1.00 98.360          N  
ATOM  13484  CA  SER A 823    -112.067 103.635-105.512  1.00 97.930          C  
ATOM  13485  C   SER A 823    -112.117 102.369-104.664  1.00 97.450          C  
ATOM  13486  O   SER A 823    -111.068 101.790-104.359  1.00 97.160          O  
ATOM  13487  CB  SER A 823    -112.383 104.849-104.668  1.00137.270          C  
ATOM  13488  OG  SER A 823    -111.482 104.972-103.603  1.00137.270          O  
ATOM  13489  H   SER A 823    -113.696 104.267-106.763  1.00118.030          H  
ATOM  13490  HA  SER A 823    -111.063 103.743-105.914  1.00117.520          H  
ATOM  13491 1HB  SER A 823    -112.351 105.743-105.290  1.00164.730          H  
ATOM  13492 2HB  SER A 823    -113.393 104.762-104.279  1.00164.730          H  
ATOM  13493  HG  SER A 823    -111.761 105.746-103.115  1.00164.730          H  
ATOM  13494  N   ASP A 824    -113.323 101.887-104.317  1.00 97.390          N  
ATOM  13495  CA  ASP A 824    -113.382 100.651-103.540  1.00 96.950          C  
ATOM  13496  C   ASP A 824    -112.744  99.482-104.299  1.00 96.930          C  
ATOM  13497  O   ASP A 824    -112.019  98.680-103.698  1.00 96.540          O  
ATOM  13498  CB  ASP A 824    -114.824 100.267-103.185  1.00135.910          C  
ATOM  13499  CG  ASP A 824    -115.486 101.133-102.101  1.00135.910          C  
ATOM  13500  OD1 ASP A 824    -114.808 101.864-101.413  1.00135.910          O  
ATOM  13501  OD2 ASP A 824    -116.683 101.032-101.971  1.00135.910          O  
ATOM  13502  H   ASP A 824    -114.174 102.411-104.555  1.00116.870          H  
ATOM  13503  HA  ASP A 824    -112.828 100.804-102.615  1.00116.340          H  
ATOM  13504 1HB  ASP A 824    -115.434 100.330-104.087  1.00163.090          H  
ATOM  13505 2HB  ASP A 824    -114.846  99.230-102.856  1.00163.090          H  
ATOM  13506  N   ALA A 825    -112.993  99.379-105.618  1.00 97.370          N  
ATOM  13507  CA  ALA A 825    -112.397  98.301-106.407  1.00 97.410          C  
ATOM  13508  C   ALA A 825    -110.873  98.399-106.391  1.00 97.240          C  
ATOM  13509  O   ALA A 825    -110.200  97.377-106.271  1.00 96.970          O  
ATOM  13510  CB  ALA A 825    -112.909  98.326-107.839  1.00136.360          C  
ATOM  13511  H   ALA A 825    -113.650 100.039-106.050  1.00116.840          H  
ATOM  13512  HA  ALA A 825    -112.681  97.354-105.952  1.00116.890          H  
ATOM  13513 1HB  ALA A 825    -112.471  97.494-108.398  1.00163.630          H  
ATOM  13514 2HB  ALA A 825    -113.994  98.232-107.834  1.00163.630          H  
ATOM  13515 3HB  ALA A 825    -112.633  99.264-108.304  1.00163.630          H  
ATOM  13516  N   LEU A 826    -110.332  99.622-106.480  1.00 97.390          N  
ATOM  13517  CA  LEU A 826    -108.889  99.850-106.460  1.00 97.270          C  
ATOM  13518  C   LEU A 826    -108.268  99.489-105.119  1.00 96.700          C  
ATOM  13519  O   LEU A 826    -107.174  98.906-105.089  1.00 96.480          O  
ATOM  13520  CB  LEU A 826    -108.574 101.311-106.797  1.00136.230          C  
ATOM  13521  CG  LEU A 826    -108.838 101.765-108.256  1.00136.230          C  
ATOM  13522  CD1 LEU A 826    -108.705 103.272-108.325  1.00136.230          C  
ATOM  13523  CD2 LEU A 826    -107.834 101.105-109.215  1.00136.230          C  
ATOM  13524  H   LEU A 826    -110.963 100.414-106.624  1.00116.870          H  
ATOM  13525  HA  LEU A 826    -108.440  99.208-107.205  1.00116.720          H  
ATOM  13526 1HB  LEU A 826    -109.183 101.938-106.148  1.00163.470          H  
ATOM  13527 2HB  LEU A 826    -107.528 101.504-106.566  1.00163.470          H  
ATOM  13528  HG  LEU A 826    -109.845 101.495-108.546  1.00163.470          H  
ATOM  13529 1HD1 LEU A 826    -108.898 103.609-109.343  1.00163.470          H  
ATOM  13530 2HD1 LEU A 826    -109.424 103.733-107.653  1.00163.470          H  
ATOM  13531 3HD1 LEU A 826    -107.698 103.565-108.033  1.00163.470          H  
ATOM  13532 1HD2 LEU A 826    -108.028 101.449-110.229  1.00163.470          H  
ATOM  13533 2HD2 LEU A 826    -106.820 101.385-108.929  1.00163.470          H  
ATOM  13534 3HD2 LEU A 826    -107.928 100.030-109.189  1.00163.470          H  
ATOM  13535  N   GLU A 827    -108.957  99.811-104.012  1.00 96.480          N  
ATOM  13536  CA  GLU A 827    -108.468  99.440-102.685  1.00 95.940          C  
ATOM  13537  C   GLU A 827    -108.492  97.921-102.568  1.00 95.660          C  
ATOM  13538  O   GLU A 827    -107.604  97.314-101.953  1.00 95.280          O  
ATOM  13539  CB  GLU A 827    -109.303 100.088-101.578  1.00134.530          C  
ATOM  13540  CG  GLU A 827    -109.103 101.598-101.437  1.00134.530          C  
ATOM  13541  CD  GLU A 827    -107.701 101.954-101.008  1.00134.530          C  
ATOM  13542  OE1 GLU A 827    -107.228 101.362-100.070  1.00134.530          O  
ATOM  13543  OE2 GLU A 827    -107.102 102.804-101.620  1.00134.530          O  
ATOM  13544  H   GLU A 827    -109.816 100.366-104.105  1.00115.780          H  
ATOM  13545  HA  GLU A 827    -107.438  99.781-102.581  1.00115.130          H  
ATOM  13546 1HB  GLU A 827    -110.362  99.915-101.781  1.00161.440          H  
ATOM  13547 2HB  GLU A 827    -109.070  99.622-100.622  1.00161.440          H  
ATOM  13548 1HG  GLU A 827    -109.308 102.070-102.398  1.00161.440          H  
ATOM  13549 2HG  GLU A 827    -109.818 101.985-100.714  1.00161.440          H  
ATOM  13550  N   GLY A 828    -109.514  97.314-103.182  1.00 95.860          N  
ATOM  13551  CA  GLY A 828    -109.703  95.878-103.251  1.00 95.680          C  
ATOM  13552  C   GLY A 828    -108.518  95.233-103.953  1.00 95.630          C  
ATOM  13553  O   GLY A 828    -107.880  94.334-103.398  1.00 95.240          O  
ATOM  13554  H   GLY A 828    -110.245  97.902-103.597  1.00115.030          H  
ATOM  13555 1HA  GLY A 828    -109.824  95.465-102.250  1.00114.820          H  
ATOM  13556 2HA  GLY A 828    -110.617  95.677-103.807  1.00114.820          H  
ATOM  13557  N   ILE A 829    -108.192  95.738-105.153  1.00 96.040          N  
ATOM  13558  CA  ILE A 829    -107.088  95.240-105.971  1.00 96.070          C  
ATOM  13559  C   ILE A 829    -105.784  95.405-105.236  1.00 95.740          C  
ATOM  13560  O   ILE A 829    -104.963  94.488-105.236  1.00 95.480          O  
ATOM  13561  CB  ILE A 829    -106.963  96.008-107.314  1.00134.490          C  
ATOM  13562  CG1 ILE A 829    -108.175  95.704-108.180  1.00134.490          C  
ATOM  13563  CG2 ILE A 829    -105.629  95.581-108.047  1.00134.490          C  
ATOM  13564  CD1 ILE A 829    -108.395  96.625-109.372  1.00134.490          C  
ATOM  13565  H   ILE A 829    -108.793  96.477-105.525  1.00115.250          H  
ATOM  13566  HA  ILE A 829    -107.253  94.182-106.171  1.00115.280          H  
ATOM  13567  HB  ILE A 829    -106.954  97.082-107.122  1.00161.380          H  
ATOM  13568 1HG1 ILE A 829    -108.093  94.679-108.544  1.00161.380          H  
ATOM  13569 2HG1 ILE A 829    -109.016  95.769-107.565  1.00161.380          H  
ATOM  13570 1HG2 ILE A 829    -105.538  96.111-108.988  1.00161.380          H  
ATOM  13571 2HG2 ILE A 829    -104.756  95.813-107.438  1.00161.380          H  
ATOM  13572 3HG2 ILE A 829    -105.649  94.510-108.240  1.00161.380          H  
ATOM  13573 1HD1 ILE A 829    -109.297  96.321-109.888  1.00161.380          H  
ATOM  13574 2HD1 ILE A 829    -108.519  97.643-109.021  1.00161.380          H  
ATOM  13575 3HD1 ILE A 829    -107.556  96.578-110.052  1.00161.380          H  
ATOM  13576  N   THR A 830    -105.566  96.585-104.649  1.00 95.750          N  
ATOM  13577  CA  THR A 830    -104.345  96.874-103.928  1.00 95.460          C  
ATOM  13578  C   THR A 830    -104.176  95.887-102.783  1.00 94.930          C  
ATOM  13579  O   THR A 830    -103.108  95.295-102.603  1.00 94.690          O  
ATOM  13580  CB  THR A 830    -104.358  98.309-103.376  1.00133.760          C  
ATOM  13581  OG1 THR A 830    -104.471  99.238-104.466  1.00133.760          O  
ATOM  13582  CG2 THR A 830    -103.050  98.578-102.627  1.00133.760          C  
ATOM  13583  H   THR A 830    -106.271  97.317-104.722  1.00114.900          H  
ATOM  13584  HA  THR A 830    -103.507  96.786-104.610  1.00114.550          H  
ATOM  13585  HB  THR A 830    -105.204  98.442-102.701  1.00160.510          H  
ATOM  13586  HG1 THR A 830    -105.383  99.185-104.841  1.00160.510          H  
ATOM  13587 1HG2 THR A 830    -103.059  99.597-102.248  1.00160.510          H  
ATOM  13588 2HG2 THR A 830    -102.938  97.886-101.790  1.00160.510          H  
ATOM  13589 3HG2 THR A 830    -102.208  98.449-103.308  1.00160.510          H  
ATOM  13590  N   THR A 831    -105.239  95.669-102.013  1.00 94.770          N  
ATOM  13591  CA  THR A 831    -105.158  94.768-100.887  1.00 94.300          C  
ATOM  13592  C   THR A 831    -104.800  93.365-101.346  1.00 94.160          C  
ATOM  13593  O   THR A 831    -103.884  92.737-100.787  1.00 93.800          O  
ATOM  13594  CB  THR A 831    -106.504  94.728-100.129  1.00132.210          C  
ATOM  13595  OG1 THR A 831    -106.808  96.040 -99.623  1.00132.210          O  
ATOM  13596  CG2 THR A 831    -106.422  93.742 -98.960  1.00132.210          C  
ATOM  13597  H   THR A 831    -106.109  96.178-102.175  1.00113.720          H  
ATOM  13598  HA  THR A 831    -104.380  95.122-100.213  1.00113.160          H  
ATOM  13599  HB  THR A 831    -107.297  94.420-100.812  1.00158.650          H  
ATOM  13600  HG1 THR A 831    -107.053  96.629-100.378  1.00158.650          H  
ATOM  13601 1HG2 THR A 831    -107.375  93.733 -98.437  1.00158.650          H  
ATOM  13602 2HG2 THR A 831    -106.205  92.739 -99.323  1.00158.650          H  
ATOM  13603 3HG2 THR A 831    -105.635  94.056 -98.276  1.00158.650          H  
ATOM  13604  N   THR A 832    -105.503  92.870-102.376  1.00 94.470          N  
ATOM  13605  CA  THR A 832    -105.270  91.527-102.861  1.00 94.410          C  
ATOM  13606  C   THR A 832    -103.930  91.345-103.526  1.00 94.370          C  
ATOM  13607  O   THR A 832    -103.310  90.311-103.317  1.00 94.080          O  
ATOM  13608  CB  THR A 832    -106.352  91.090-103.855  1.00132.200          C  
ATOM  13609  OG1 THR A 832    -106.417  92.032-104.931  1.00132.200          O  
ATOM  13610  CG2 THR A 832    -107.683  90.991-103.187  1.00132.200          C  
ATOM  13611  H   THR A 832    -106.244  93.432-102.811  1.00113.360          H  
ATOM  13612  HA  THR A 832    -105.310  90.857-102.008  1.00113.290          H  
ATOM  13613  HB  THR A 832    -106.090  90.112-104.263  1.00158.640          H  
ATOM  13614  HG1 THR A 832    -105.561  92.087-105.373  1.00158.640          H  
ATOM  13615 1HG2 THR A 832    -108.408  90.687-103.918  1.00158.640          H  
ATOM  13616 2HG2 THR A 832    -107.641  90.256-102.381  1.00158.640          H  
ATOM  13617 3HG2 THR A 832    -107.968  91.948-102.779  1.00158.640          H  
ATOM  13618  N   ILE A 833    -103.432  92.340-104.267  1.00 94.680          N  
ATOM  13619  CA  ILE A 833    -102.156  92.165-104.947  1.00 94.680          C  
ATOM  13620  C   ILE A 833    -100.996  92.204-103.959  1.00 94.270          C  
ATOM  13621  O   ILE A 833    -100.035  91.451-104.111  1.00 94.060          O  
ATOM  13622  CB  ILE A 833    -101.955  93.184-106.100  1.00132.550          C  
ATOM  13623  CG1 ILE A 833    -100.831  92.680-107.034  1.00132.550          C  
ATOM  13624  CG2 ILE A 833    -101.637  94.591-105.579  1.00132.550          C  
ATOM  13625  CD1 ILE A 833    -100.735  93.418-108.356  1.00132.550          C  
ATOM  13626  H   ILE A 833    -103.982  93.187-104.425  1.00113.620          H  
ATOM  13627  HA  ILE A 833    -102.166  91.181-105.416  1.00113.620          H  
ATOM  13628  HB  ILE A 833    -102.883  93.227-106.680  1.00159.060          H  
ATOM  13629 1HG1 ILE A 833     -99.875  92.763-106.516  1.00159.060          H  
ATOM  13630 2HG1 ILE A 833    -101.015  91.622-107.254  1.00159.060          H  
ATOM  13631 1HG2 ILE A 833    -101.548  95.290-106.397  1.00159.060          H  
ATOM  13632 2HG2 ILE A 833    -102.434  94.894-104.952  1.00159.060          H  
ATOM  13633 3HG2 ILE A 833    -100.706  94.606-105.011  1.00159.060          H  
ATOM  13634 1HD1 ILE A 833     -99.931  92.981-108.948  1.00159.060          H  
ATOM  13635 2HD1 ILE A 833    -101.683  93.309-108.893  1.00159.060          H  
ATOM  13636 3HD1 ILE A 833    -100.525  94.466-108.201  1.00159.060          H  
ATOM  13637  N   ASP A 834    -101.053  93.064-102.932  1.00 94.150          N  
ATOM  13638  CA  ASP A 834     -99.938  93.091-102.001  1.00 93.760          C  
ATOM  13639  C   ASP A 834     -99.921  91.819-101.164  1.00 93.330          C  
ATOM  13640  O   ASP A 834     -98.864  91.196-100.979  1.00 93.050          O  
ATOM  13641  CB  ASP A 834    -100.041  94.306-101.079  1.00131.420          C  
ATOM  13642  CG  ASP A 834     -99.748  95.650-101.759  1.00131.420          C  
ATOM  13643  OD1 ASP A 834     -99.203  95.679-102.842  1.00131.420          O  
ATOM  13644  OD2 ASP A 834    -100.068  96.648-101.162  1.00131.420          O  
ATOM  13645  H   ASP A 834    -101.833  93.724-102.825  1.00112.980          H  
ATOM  13646  HA  ASP A 834     -99.010  93.150-102.568  1.00112.510          H  
ATOM  13647 1HB  ASP A 834    -101.060  94.354-100.680  1.00157.700          H  
ATOM  13648 2HB  ASP A 834     -99.367  94.182-100.235  1.00157.700          H  
ATOM  13649  N   SER A 835    -101.103  91.399-100.705  1.00 93.300          N  
ATOM  13650  CA  SER A 835    -101.234  90.184 -99.926  1.00 92.930          C  
ATOM  13651  C   SER A 835    -100.835  88.980-100.782  1.00 92.920          C  
ATOM  13652  O   SER A 835    -100.118  88.084-100.324  1.00 92.580          O  
ATOM  13653  CB  SER A 835    -102.641  90.078 -99.386  1.00130.250          C  
ATOM  13654  OG  SER A 835    -102.798  88.938 -98.597  1.00130.250          O  
ATOM  13655  H   SER A 835    -101.943  91.962-100.863  1.00111.960          H  
ATOM  13656  HA  SER A 835    -100.550  90.240 -99.080  1.00111.520          H  
ATOM  13657 1HB  SER A 835    -102.866  90.966 -98.798  1.00156.300          H  
ATOM  13658 2HB  SER A 835    -103.336  90.061-100.216  1.00156.300          H  
ATOM  13659  HG  SER A 835    -103.681  88.995 -98.226  1.00156.300          H  
ATOM  13660  N   LEU A 836    -101.287  88.955-102.041  1.00 93.310          N  
ATOM  13661  CA  LEU A 836    -100.973  87.868-102.938  1.00 93.350          C  
ATOM  13662  C   LEU A 836     -99.492  87.785-103.172  1.00 93.190          C  
ATOM  13663  O   LEU A 836     -98.951  86.686-103.127  1.00 92.950          O  
ATOM  13664  CB  LEU A 836    -101.685  88.037-104.280  1.00130.670          C  
ATOM  13665  CG  LEU A 836    -101.455  86.971-105.366  1.00130.670          C  
ATOM  13666  CD1 LEU A 836    -101.905  85.617-104.872  1.00130.670          C  
ATOM  13667  CD2 LEU A 836    -102.255  87.376-106.595  1.00130.670          C  
ATOM  13668  H   LEU A 836    -101.900  89.687-102.384  1.00111.970          H  
ATOM  13669  HA  LEU A 836    -101.301  86.945-102.469  1.00112.020          H  
ATOM  13670 1HB  LEU A 836    -102.746  88.075-104.101  1.00156.810          H  
ATOM  13671 2HB  LEU A 836    -101.382  88.995-104.698  1.00156.810          H  
ATOM  13672  HG  LEU A 836    -100.395  86.908-105.622  1.00156.810          H  
ATOM  13673 1HD1 LEU A 836    -101.755  84.885-105.658  1.00156.810          H  
ATOM  13674 2HD1 LEU A 836    -101.334  85.324-104.003  1.00156.810          H  
ATOM  13675 3HD1 LEU A 836    -102.952  85.651-104.621  1.00156.810          H  
ATOM  13676 1HD2 LEU A 836    -102.120  86.632-107.386  1.00156.810          H  
ATOM  13677 2HD2 LEU A 836    -103.302  87.440-106.331  1.00156.810          H  
ATOM  13678 3HD2 LEU A 836    -101.918  88.354-106.952  1.00156.810          H  
ATOM  13679  N   ASN A 837     -98.809  88.917-103.400  1.00 93.330          N  
ATOM  13680  CA  ASN A 837     -97.375  88.851-103.619  1.00 93.200          C  
ATOM  13681  C   ASN A 837     -96.673  88.256-102.400  1.00 92.720          C  
ATOM  13682  O   ASN A 837     -95.784  87.414-102.533  1.00 92.520          O  
ATOM  13683  CB  ASN A 837     -96.814  90.211-103.972  1.00130.530          C  
ATOM  13684  CG  ASN A 837     -97.158  90.628-105.388  1.00130.530          C  
ATOM  13685  OD1 ASN A 837     -97.536  89.804-106.232  1.00130.530          O  
ATOM  13686  ND2 ASN A 837     -97.013  91.895-105.671  1.00130.530          N  
ATOM  13687  H   ASN A 837     -99.292  89.817-103.470  1.00112.000          H  
ATOM  13688  HA  ASN A 837     -97.196  88.197-104.465  1.00111.840          H  
ATOM  13689 1HB  ASN A 837     -97.222  90.957-103.281  1.00156.640          H  
ATOM  13690 2HB  ASN A 837     -95.730  90.205-103.850  1.00156.640          H  
ATOM  13691 1HD2 ASN A 837     -97.206  92.225-106.594  1.00156.640          H  
ATOM  13692 2HD2 ASN A 837     -96.705  92.536-104.967  1.00156.640          H  
ATOM  13693  N   ALA A 838     -97.138  88.583-101.194  1.00 92.530          N  
ATOM  13694  CA  ALA A 838     -96.533  87.981-100.012  1.00 92.100          C  
ATOM  13695  C   ALA A 838     -96.649  86.450-100.050  1.00 91.880          C  
ATOM  13696  O   ALA A 838     -95.738  85.732 -99.605  1.00 91.590          O  
ATOM  13697  CB  ALA A 838     -97.190  88.510 -98.752  1.00129.110          C  
ATOM  13698  H   ALA A 838     -97.853  89.317-101.104  1.00111.040          H  
ATOM  13699  HA  ALA A 838     -95.480  88.238-100.009  1.00110.520          H  
ATOM  13700 1HB  ALA A 838     -96.718  88.068 -97.880  1.00154.930          H  
ATOM  13701 2HB  ALA A 838     -97.087  89.594 -98.720  1.00154.930          H  
ATOM  13702 3HB  ALA A 838     -98.242  88.247 -98.756  1.00154.930          H  
ATOM  13703  N   GLU A 839     -97.761  85.941-100.593  1.00 92.050          N  
ATOM  13704  CA  GLU A 839     -97.930  84.497-100.678  1.00 91.880          C  
ATOM  13705  C   GLU A 839     -97.129  83.946-101.882  1.00 91.980          C  
ATOM  13706  O   GLU A 839     -96.525  82.882-101.801  1.00 91.730          O  
ATOM  13707  CB  GLU A 839     -99.410  84.129-100.779  1.00128.700          C  
ATOM  13708  CG  GLU A 839    -100.263  84.569 -99.572  1.00128.700          C  
ATOM  13709  CD  GLU A 839     -99.808  84.087 -98.203  1.00128.700          C  
ATOM  13710  OE1 GLU A 839     -99.061  83.153 -98.116  1.00128.700          O  
ATOM  13711  OE2 GLU A 839    -100.236  84.691 -97.236  1.00128.700          O  
ATOM  13712  H   GLU A 839     -98.501  86.583-100.905  1.00110.460          H  
ATOM  13713  HA  GLU A 839     -97.528  84.047 -99.771  1.00110.260          H  
ATOM  13714 1HB  GLU A 839     -99.840  84.588-101.669  1.00154.440          H  
ATOM  13715 2HB  GLU A 839     -99.510  83.056-100.878  1.00154.440          H  
ATOM  13716 1HG  GLU A 839    -100.296  85.655 -99.557  1.00154.440          H  
ATOM  13717 2HG  GLU A 839    -101.270  84.221 -99.752  1.00154.440          H  
ATOM  13718  N   LEU A 840     -97.051  84.714-102.973  1.00 92.350          N  
ATOM  13719  CA  LEU A 840     -96.325  84.355-104.203  1.00 92.490          C  
ATOM  13720  C   LEU A 840     -94.851  84.125-103.906  1.00 92.310          C  
ATOM  13721  O   LEU A 840     -94.228  83.200-104.429  1.00 92.250          O  
ATOM  13722  CB  LEU A 840     -96.455  85.488-105.234  1.00129.430          C  
ATOM  13723  CG  LEU A 840     -95.782  85.335-106.629  1.00129.430          C  
ATOM  13724  CD1 LEU A 840     -96.336  84.132-107.394  1.00129.430          C  
ATOM  13725  CD2 LEU A 840     -96.028  86.639-107.403  1.00129.430          C  
ATOM  13726  H   LEU A 840     -97.591  85.575-102.968  1.00110.820          H  
ATOM  13727  HA  LEU A 840     -96.749  83.435-104.595  1.00110.990          H  
ATOM  13728 1HB  LEU A 840     -97.510  85.719-105.373  1.00155.320          H  
ATOM  13729 2HB  LEU A 840     -95.982  86.347-104.794  1.00155.320          H  
ATOM  13730  HG  LEU A 840     -94.708  85.183-106.498  1.00155.320          H  
ATOM  13731 1HD1 LEU A 840     -95.841  84.064-108.361  1.00155.320          H  
ATOM  13732 2HD1 LEU A 840     -96.153  83.214-106.836  1.00155.320          H  
ATOM  13733 3HD1 LEU A 840     -97.399  84.257-107.552  1.00155.320          H  
ATOM  13734 1HD2 LEU A 840     -95.552  86.581-108.383  1.00155.320          H  
ATOM  13735 2HD2 LEU A 840     -97.102  86.794-107.529  1.00155.320          H  
ATOM  13736 3HD2 LEU A 840     -95.608  87.480-106.844  1.00155.320          H  
ATOM  13737  N   GLU A 841     -94.308  84.968-103.030  1.00 92.230          N  
ATOM  13738  CA  GLU A 841     -92.919  84.913-102.594  1.00 92.070          C  
ATOM  13739  C   GLU A 841     -92.726  83.901-101.466  1.00 91.680          C  
ATOM  13740  O   GLU A 841     -91.621  83.771-100.930  1.00 91.530          O  
ATOM  13741  CB  GLU A 841     -92.442  86.284-102.094  1.00128.960          C  
ATOM  13742  CG  GLU A 841     -92.368  87.384-103.145  1.00128.960          C  
ATOM  13743  CD  GLU A 841     -91.870  88.706-102.582  1.00128.960          C  
ATOM  13744  OE1 GLU A 841     -91.197  88.701-101.564  1.00128.960          O  
ATOM  13745  OE2 GLU A 841     -92.179  89.723-103.151  1.00128.960          O  
ATOM  13746  H   GLU A 841     -94.898  85.734-102.689  1.00110.680          H  
ATOM  13747  HA  GLU A 841     -92.304  84.607-103.439  1.00110.480          H  
ATOM  13748 1HB  GLU A 841     -93.137  86.631-101.329  1.00154.750          H  
ATOM  13749 2HB  GLU A 841     -91.465  86.187-101.627  1.00154.750          H  
ATOM  13750 1HG  GLU A 841     -91.699  87.061-103.941  1.00154.750          H  
ATOM  13751 2HG  GLU A 841     -93.359  87.524-103.578  1.00154.750          H  
ATOM  13752  N   SER A 842     -93.807  83.224-101.067  1.00 91.550          N  
ATOM  13753  CA  SER A 842     -93.800  82.266 -99.992  1.00 91.200          C  
ATOM  13754  C   SER A 842     -93.189  82.849 -98.727  1.00 91.150          C  
ATOM  13755  O   SER A 842     -92.365  82.199 -98.094  1.00 90.900          O  
ATOM  13756  CB  SER A 842     -93.052  81.011-100.423  1.00127.820          C  
ATOM  13757  OG  SER A 842     -93.672  80.382-101.518  1.00127.820          O  
ATOM  13758  H   SER A 842     -94.694  83.336-101.551  1.00109.860          H  
ATOM  13759  HA  SER A 842     -94.839  81.995 -99.781  1.00109.440          H  
ATOM  13760 1HB  SER A 842     -92.026  81.263-100.681  1.00153.380          H  
ATOM  13761 2HB  SER A 842     -93.012  80.337 -99.614  1.00153.380          H  
ATOM  13762  HG  SER A 842     -93.153  79.601-101.701  1.00153.380          H  
ATOM  13763  N   LYS A 843     -93.623  84.053 -98.303  1.00 91.420          N  
ATOM  13764  CA  LYS A 843     -93.044  84.694 -97.111  1.00 91.400          C  
ATOM  13765  C   LYS A 843     -93.221  83.884 -95.821  1.00 90.810          C  
ATOM  13766  O   LYS A 843     -92.434  84.023 -94.871  1.00 90.440          O  
ATOM  13767  CB  LYS A 843     -93.554  86.126 -96.940  1.00127.970          C  
ATOM  13768  CG  LYS A 843     -92.983  87.089 -98.001  1.00127.970          C  
ATOM  13769  CD  LYS A 843     -93.379  88.542 -97.751  1.00127.970          C  
ATOM  13770  CE  LYS A 843     -92.913  89.484 -98.894  1.00127.970          C  
ATOM  13771  NZ  LYS A 843     -91.417  89.607 -98.982  1.00127.970          N  
ATOM  13772  H   LYS A 843     -94.340  84.554 -98.843  1.00109.700          H  
ATOM  13773  HA  LYS A 843     -91.972  84.778 -97.285  1.00109.680          H  
ATOM  13774 1HB  LYS A 843     -94.643  86.137 -97.035  1.00153.560          H  
ATOM  13775 2HB  LYS A 843     -93.300  86.497 -95.949  1.00153.560          H  
ATOM  13776 1HG  LYS A 843     -91.898  86.998 -98.009  1.00153.560          H  
ATOM  13777 2HG  LYS A 843     -93.356  86.786 -98.977  1.00153.560          H  
ATOM  13778 1HD  LYS A 843     -94.449  88.616 -97.644  1.00153.560          H  
ATOM  13779 2HD  LYS A 843     -92.920  88.877 -96.823  1.00153.560          H  
ATOM  13780 1HE  LYS A 843     -93.283  89.107 -99.846  1.00153.560          H  
ATOM  13781 2HE  LYS A 843     -93.335  90.472 -98.719  1.00153.560          H  
ATOM  13782 1HZ  LYS A 843     -91.173  90.249 -99.740  1.00153.560          H  
ATOM  13783 2HZ  LYS A 843     -91.055  89.969 -98.117  1.00153.560          H  
ATOM  13784 3HZ  LYS A 843     -91.002  88.698 -99.170  1.00153.560          H  
ATOM  13785  N   LEU A 844     -94.215  83.001 -95.779  1.00 90.730          N  
ATOM  13786  CA  LEU A 844     -94.377  82.211 -94.578  1.00 90.180          C  
ATOM  13787  C   LEU A 844     -93.372  81.050 -94.554  1.00 90.060          C  
ATOM  13788  O   LEU A 844     -93.309  80.332 -93.557  1.00 89.680          O  
ATOM  13789  CB  LEU A 844     -95.802  81.654 -94.416  1.00126.470          C  
ATOM  13790  CG  LEU A 844     -96.995  82.643 -94.228  1.00126.470          C  
ATOM  13791  CD1 LEU A 844     -98.316  81.830 -94.179  1.00126.470          C  
ATOM  13792  CD2 LEU A 844     -96.823  83.430 -92.949  1.00126.470          C  
ATOM  13793  H   LEU A 844     -94.854  82.922 -96.560  1.00108.880          H  
ATOM  13794  HA  LEU A 844     -94.159  82.844 -93.724  1.00108.220          H  
ATOM  13795 1HB  LEU A 844     -96.030  81.027 -95.241  1.00151.770          H  
ATOM  13796 2HB  LEU A 844     -95.790  81.060 -93.542  1.00151.770          H  
ATOM  13797  HG  LEU A 844     -97.049  83.328 -95.075  1.00151.770          H  
ATOM  13798 1HD1 LEU A 844     -99.152  82.498 -94.054  1.00151.770          H  
ATOM  13799 2HD1 LEU A 844     -98.452  81.282 -95.090  1.00151.770          H  
ATOM  13800 3HD1 LEU A 844     -98.284  81.136 -93.348  1.00151.770          H  
ATOM  13801 1HD2 LEU A 844     -97.668  84.106 -92.825  1.00151.770          H  
ATOM  13802 2HD2 LEU A 844     -96.777  82.751 -92.100  1.00151.770          H  
ATOM  13803 3HD2 LEU A 844     -95.916  84.010 -92.993  1.00151.770          H  
ATOM  13804  N   ILE A 845     -92.604  80.835 -95.639  1.00 90.400          N  
ATOM  13805  CA  ILE A 845     -91.603  79.777 -95.629  1.00 90.320          C  
ATOM  13806  C   ILE A 845     -90.361  80.246 -94.877  1.00 90.400          C  
ATOM  13807  O   ILE A 845     -89.859  79.475 -94.079  1.00 90.150          O  
ATOM  13808  CB  ILE A 845     -91.295  79.148 -97.002  1.00126.480          C  
ATOM  13809  CG1 ILE A 845     -92.586  78.479 -97.594  1.00126.480          C  
ATOM  13810  CG2 ILE A 845     -90.143  78.128 -96.834  1.00126.480          C  
ATOM  13811  CD1 ILE A 845     -93.247  77.354 -96.778  1.00126.480          C  
ATOM  13812  H   ILE A 845     -92.689  81.436 -96.459  1.00108.480          H  
ATOM  13813  HA  ILE A 845     -91.996  78.961 -95.040  1.00108.380          H  
ATOM  13814  HB  ILE A 845     -91.011  79.902 -97.714  1.00151.780          H  
ATOM  13815 1HG1 ILE A 845     -93.314  79.252 -97.718  1.00151.780          H  
ATOM  13816 2HG1 ILE A 845     -92.334  78.070 -98.573  1.00151.780          H  
ATOM  13817 1HG2 ILE A 845     -89.919  77.673 -97.796  1.00151.780          H  
ATOM  13818 2HG2 ILE A 845     -89.253  78.622 -96.464  1.00151.780          H  
ATOM  13819 3HG2 ILE A 845     -90.432  77.349 -96.122  1.00151.780          H  
ATOM  13820 1HD1 ILE A 845     -94.117  76.997 -97.313  1.00151.780          H  
ATOM  13821 2HD1 ILE A 845     -92.554  76.524 -96.644  1.00151.780          H  
ATOM  13822 3HD1 ILE A 845     -93.569  77.704 -95.800  1.00151.780          H  
ATOM  13823  N   PRO A 846     -89.755  81.428 -95.110  1.00 90.750          N  
ATOM  13824  CA  PRO A 846     -88.712  81.940 -94.244  1.00 90.810          C  
ATOM  13825  C   PRO A 846     -89.168  81.864 -92.782  1.00 90.390          C  
ATOM  13826  O   PRO A 846     -88.361  81.563 -91.898  1.00 90.320          O  
ATOM  13827  CB  PRO A 846     -88.527  83.362 -94.765  1.00136.220          C  
ATOM  13828  CG  PRO A 846     -88.849  83.234 -96.243  1.00136.220          C  
ATOM  13829  CD  PRO A 846     -89.980  82.235 -96.308  1.00136.220          C  
ATOM  13830  HA  PRO A 846     -87.798  81.350 -94.397  1.00108.970          H  
ATOM  13831 1HB  PRO A 846     -89.211  84.046 -94.239  1.00163.460          H  
ATOM  13832 2HB  PRO A 846     -87.502  83.709 -94.564  1.00163.460          H  
ATOM  13833 1HG  PRO A 846     -89.138  84.214 -96.658  1.00163.460          H  
ATOM  13834 2HG  PRO A 846     -87.961  82.903 -96.795  1.00163.460          H  
ATOM  13835 1HD  PRO A 846     -90.886  82.749 -96.258  1.00163.460          H  
ATOM  13836 2HD  PRO A 846     -89.883  81.660 -97.220  1.00163.460          H  
ATOM  13837  N   GLN A 847     -90.475  82.078 -92.524  1.00 90.140          N  
ATOM  13838  CA  GLN A 847     -90.945  81.937 -91.153  1.00 89.590          C  
ATOM  13839  C   GLN A 847     -90.875  80.446 -90.755  1.00 89.120          C  
ATOM  13840  O   GLN A 847     -90.387  80.125 -89.667  1.00 88.740          O  
ATOM  13841  CB  GLN A 847     -92.345  82.515 -90.993  1.00125.650          C  
ATOM  13842  CG  GLN A 847     -92.389  84.023 -91.142  1.00125.650          C  
ATOM  13843  CD  GLN A 847     -93.788  84.613 -91.052  1.00125.650          C  
ATOM  13844  OE1 GLN A 847     -94.704  84.080 -90.393  1.00125.650          O  
ATOM  13845  NE2 GLN A 847     -93.969  85.741 -91.730  1.00125.650          N  
ATOM  13846  H   GLN A 847     -91.123  82.390 -93.259  1.00108.170          H  
ATOM  13847  HA  GLN A 847     -90.277  82.491 -90.495  1.00107.510          H  
ATOM  13848 1HB  GLN A 847     -93.000  82.083 -91.728  1.00150.780          H  
ATOM  13849 2HB  GLN A 847     -92.728  82.260 -90.012  1.00150.780          H  
ATOM  13850 1HG  GLN A 847     -91.778  84.472 -90.361  1.00150.780          H  
ATOM  13851 2HG  GLN A 847     -91.983  84.278 -92.123  1.00150.780          H  
ATOM  13852 1HE2 GLN A 847     -94.861  86.195 -91.724  1.00150.780          H  
ATOM  13853 2HE2 GLN A 847     -93.212  86.137 -92.255  1.00150.780          H  
ATOM  13854  N   GLU A 848     -91.314  79.534 -91.645  1.00 89.150          N  
ATOM  13855  CA  GLU A 848     -91.224  78.094 -91.387  1.00 88.730          C  
ATOM  13856  C   GLU A 848     -89.785  77.680 -91.098  1.00 88.710          C  
ATOM  13857  O   GLU A 848     -89.545  76.862 -90.208  1.00 88.250          O  
ATOM  13858  CB  GLU A 848     -91.701  77.261 -92.587  1.00124.390          C  
ATOM  13859  CG  GLU A 848     -91.643  75.742 -92.374  1.00124.390          C  
ATOM  13860  CD  GLU A 848     -92.030  74.957 -93.588  1.00124.390          C  
ATOM  13861  OE1 GLU A 848     -92.760  75.465 -94.383  1.00124.390          O  
ATOM  13862  OE2 GLU A 848     -91.572  73.840 -93.730  1.00124.390          O  
ATOM  13863  H   GLU A 848     -91.769  79.851 -92.506  1.00106.980          H  
ATOM  13864  HA  GLU A 848     -91.839  77.857 -90.523  1.00106.480          H  
ATOM  13865 1HB  GLU A 848     -92.724  77.542 -92.847  1.00149.270          H  
ATOM  13866 2HB  GLU A 848     -91.079  77.469 -93.444  1.00149.270          H  
ATOM  13867 1HG  GLU A 848     -90.639  75.443 -92.080  1.00149.270          H  
ATOM  13868 2HG  GLU A 848     -92.321  75.501 -91.574  1.00149.270          H  
ATOM  13869  N   ASN A 849     -88.837  78.231 -91.861  1.00 89.220          N  
ATOM  13870  CA  ASN A 849     -87.424  77.914 -91.729  1.00 89.270          C  
ATOM  13871  C   ASN A 849     -86.898  78.361 -90.369  1.00 89.000          C  
ATOM  13872  O   ASN A 849     -86.134  77.634 -89.720  1.00 88.730          O  
ATOM  13873  CB  ASN A 849     -86.638  78.588 -92.837  1.00124.960          C  
ATOM  13874  CG  ASN A 849     -86.889  77.991 -94.200  1.00124.960          C  
ATOM  13875  OD1 ASN A 849     -87.381  76.869 -94.351  1.00124.960          O  
ATOM  13876  ND2 ASN A 849     -86.546  78.740 -95.216  1.00124.960          N  
ATOM  13877  H   ASN A 849     -89.144  78.867 -92.591  1.00107.060          H  
ATOM  13878  HA  ASN A 849     -87.299  76.832 -91.800  1.00107.120          H  
ATOM  13879 1HB  ASN A 849     -86.899  79.640 -92.866  1.00149.950          H  
ATOM  13880 2HB  ASN A 849     -85.575  78.524 -92.615  1.00149.950          H  
ATOM  13881 1HD2 ASN A 849     -86.679  78.406 -96.149  1.00149.950          H  
ATOM  13882 2HD2 ASN A 849     -86.146  79.642 -95.062  1.00149.950          H  
ATOM  13883  N   ASP A 850     -87.334  79.544 -89.913  1.00 89.060          N  
ATOM  13884  CA  ASP A 850     -86.938  80.046 -88.605  1.00 88.810          C  
ATOM  13885  C   ASP A 850     -87.459  79.089 -87.535  1.00 88.170          C  
ATOM  13886  O   ASP A 850     -86.751  78.761 -86.568  1.00 87.860          O  
ATOM  13887  CB  ASP A 850     -87.502  81.454 -88.382  1.00124.430          C  
ATOM  13888  CG  ASP A 850     -86.981  82.125 -87.125  1.00124.430          C  
ATOM  13889  OD1 ASP A 850     -85.814  82.454 -87.085  1.00124.430          O  
ATOM  13890  OD2 ASP A 850     -87.748  82.293 -86.189  1.00124.430          O  
ATOM  13891  H   ASP A 850     -87.897  80.141 -90.529  1.00106.870          H  
ATOM  13892  HA  ASP A 850     -85.851  80.079 -88.552  1.00106.570          H  
ATOM  13893 1HB  ASP A 850     -87.267  82.076 -89.249  1.00149.320          H  
ATOM  13894 2HB  ASP A 850     -88.589  81.394 -88.320  1.00149.320          H  
ATOM  13895  N   LEU A 851     -88.703  78.631 -87.714  1.00 87.980          N  
ATOM  13896  CA  LEU A 851     -89.276  77.689 -86.784  1.00 87.380          C  
ATOM  13897  C   LEU A 851     -88.544  76.356 -86.809  1.00 87.080          C  
ATOM  13898  O   LEU A 851     -88.206  75.845 -85.749  1.00 86.640          O  
ATOM  13899  CB  LEU A 851     -90.749  77.439 -87.102  1.00122.570          C  
ATOM  13900  CG  LEU A 851     -91.771  78.555 -86.831  1.00122.570          C  
ATOM  13901  CD1 LEU A 851     -93.096  78.096 -87.402  1.00122.570          C  
ATOM  13902  CD2 LEU A 851     -91.922  78.836 -85.324  1.00122.570          C  
ATOM  13903  H   LEU A 851     -89.254  78.989 -88.501  1.00105.580          H  
ATOM  13904  HA  LEU A 851     -89.185  78.102 -85.785  1.00104.860          H  
ATOM  13905 1HB  LEU A 851     -90.802  77.263 -88.157  1.00147.090          H  
ATOM  13906 2HB  LEU A 851     -91.068  76.550 -86.626  1.00147.090          H  
ATOM  13907  HG  LEU A 851     -91.461  79.469 -87.340  1.00147.090          H  
ATOM  13908 1HD1 LEU A 851     -93.835  78.853 -87.231  1.00147.090          H  
ATOM  13909 2HD1 LEU A 851     -93.002  77.914 -88.464  1.00147.090          H  
ATOM  13910 3HD1 LEU A 851     -93.396  77.182 -86.904  1.00147.090          H  
ATOM  13911 1HD2 LEU A 851     -92.663  79.622 -85.186  1.00147.090          H  
ATOM  13912 2HD2 LEU A 851     -92.258  77.950 -84.807  1.00147.090          H  
ATOM  13913 3HD2 LEU A 851     -90.977  79.167 -84.904  1.00147.090          H  
ATOM  13914  N   GLU A 852     -88.180  75.830 -87.988  1.00 87.350          N  
ATOM  13915  CA  GLU A 852     -87.473  74.548 -88.032  1.00 87.090          C  
ATOM  13916  C   GLU A 852     -86.176  74.617 -87.241  1.00 87.060          C  
ATOM  13917  O   GLU A 852     -85.820  73.659 -86.544  1.00 86.620          O  
ATOM  13918  CB  GLU A 852     -87.178  74.090 -89.461  1.00122.030          C  
ATOM  13919  CG  GLU A 852     -86.519  72.688 -89.518  1.00122.030          C  
ATOM  13920  CD  GLU A 852     -86.365  72.133 -90.897  1.00122.030          C  
ATOM  13921  OE1 GLU A 852     -86.742  72.789 -91.828  1.00122.030          O  
ATOM  13922  OE2 GLU A 852     -85.891  71.032 -91.019  1.00122.030          O  
ATOM  13923  H   GLU A 852     -88.467  76.286 -88.857  1.00104.820          H  
ATOM  13924  HA  GLU A 852     -88.106  73.793 -87.571  1.00104.510          H  
ATOM  13925 1HB  GLU A 852     -88.094  74.083 -90.043  1.00146.440          H  
ATOM  13926 2HB  GLU A 852     -86.501  74.804 -89.934  1.00146.440          H  
ATOM  13927 1HG  GLU A 852     -85.531  72.746 -89.064  1.00146.440          H  
ATOM  13928 2HG  GLU A 852     -87.111  72.005 -88.926  1.00146.440          H  
ATOM  13929  N   SER A 853     -85.456  75.737 -87.353  1.00 87.530          N  
ATOM  13930  CA  SER A 853     -84.218  75.903 -86.605  1.00 87.560          C  
ATOM  13931  C   SER A 853     -84.500  75.837 -85.099  1.00 87.060          C  
ATOM  13932  O   SER A 853     -83.826  75.105 -84.357  1.00 86.730          O  
ATOM  13933  CB  SER A 853     -83.564  77.219 -86.971  1.00122.570          C  
ATOM  13934  OG  SER A 853     -82.367  77.406 -86.268  1.00122.570          O  
ATOM  13935  H   SER A 853     -85.766  76.466 -88.007  1.00105.040          H  
ATOM  13936  HA  SER A 853     -83.543  75.090 -86.868  1.00105.070          H  
ATOM  13937 1HB  SER A 853     -83.370  77.237 -88.044  1.00147.090          H  
ATOM  13938 2HB  SER A 853     -84.250  78.037 -86.754  1.00147.090          H  
ATOM  13939  HG  SER A 853     -82.017  78.246 -86.569  1.00147.090          H  
ATOM  13940  N   LYS A 854     -85.525  76.576 -84.649  1.00 86.990          N  
ATOM  13941  CA  LYS A 854     -85.911  76.569 -83.240  1.00 86.540          C  
ATOM  13942  C   LYS A 854     -86.385  75.185 -82.794  1.00 85.920          C  
ATOM  13943  O   LYS A 854     -86.100  74.764 -81.669  1.00 85.530          O  
ATOM  13944  CB  LYS A 854     -86.992  77.620 -82.983  1.00121.340          C  
ATOM  13945  CG  LYS A 854     -86.476  79.052 -83.048  1.00121.340          C  
ATOM  13946  CD  LYS A 854     -87.574  80.078 -82.766  1.00121.340          C  
ATOM  13947  CE  LYS A 854     -86.984  81.489 -82.596  1.00121.340          C  
ATOM  13948  NZ  LYS A 854     -86.408  82.035 -83.864  1.00121.340          N  
ATOM  13949  H   LYS A 854     -86.021  77.184 -85.313  1.00104.390          H  
ATOM  13950  HA  LYS A 854     -85.032  76.824 -82.645  1.00103.850          H  
ATOM  13951 1HB  LYS A 854     -87.789  77.511 -83.719  1.00145.600          H  
ATOM  13952 2HB  LYS A 854     -87.427  77.462 -81.999  1.00145.600          H  
ATOM  13953 1HG  LYS A 854     -85.669  79.174 -82.325  1.00145.600          H  
ATOM  13954 2HG  LYS A 854     -86.074  79.227 -84.047  1.00145.600          H  
ATOM  13955 1HD  LYS A 854     -88.272  80.092 -83.610  1.00145.600          H  
ATOM  13956 2HD  LYS A 854     -88.120  79.803 -81.866  1.00145.600          H  
ATOM  13957 1HE  LYS A 854     -87.762  82.164 -82.243  1.00145.600          H  
ATOM  13958 2HE  LYS A 854     -86.193  81.442 -81.849  1.00145.600          H  
ATOM  13959 1HZ  LYS A 854     -86.027  82.948 -83.709  1.00145.600          H  
ATOM  13960 2HZ  LYS A 854     -85.680  81.434 -84.220  1.00145.600          H  
ATOM  13961 3HZ  LYS A 854     -87.116  82.117 -84.592  1.00145.600          H  
ATOM  13962  N   MET A 855     -87.106  74.484 -83.679  1.00 85.840          N  
ATOM  13963  CA  MET A 855     -87.642  73.159 -83.418  1.00 85.270          C  
ATOM  13964  C   MET A 855     -86.499  72.223 -83.123  1.00 85.070          C  
ATOM  13965  O   MET A 855     -86.568  71.441 -82.178  1.00 84.540          O  
ATOM  13966  CB  MET A 855     -88.392  72.598 -84.609  1.00119.610          C  
ATOM  13967  CG  MET A 855     -89.079  71.267 -84.349  1.00119.610          C  
ATOM  13968  SD  MET A 855     -89.852  70.605 -85.824  1.00119.610          S  
ATOM  13969  CE  MET A 855     -88.411  70.054 -86.750  1.00119.610          C  
ATOM  13970  H   MET A 855     -87.318  74.929 -84.565  1.00103.010          H  
ATOM  13971  HA  MET A 855     -88.307  73.203 -82.562  1.00102.320          H  
ATOM  13972 1HB  MET A 855     -89.090  73.293 -84.994  1.00143.530          H  
ATOM  13973 2HB  MET A 855     -87.674  72.438 -85.389  1.00143.530          H  
ATOM  13974 1HG  MET A 855     -88.365  70.533 -83.973  1.00143.530          H  
ATOM  13975 2HG  MET A 855     -89.854  71.406 -83.586  1.00143.530          H  
ATOM  13976 1HE  MET A 855     -88.726  69.592 -87.680  1.00143.530          H  
ATOM  13977 2HE  MET A 855     -87.758  70.893 -86.971  1.00143.530          H  
ATOM  13978 3HE  MET A 855     -87.861  69.319 -86.159  1.00143.530          H  
ATOM  13979  N   SER A 856     -85.444  72.301 -83.937  1.00 85.500          N  
ATOM  13980  CA  SER A 856     -84.273  71.472 -83.753  1.00 85.370          C  
ATOM  13981  C   SER A 856     -83.656  71.727 -82.383  1.00 85.160          C  
ATOM  13982  O   SER A 856     -83.406  70.785 -81.624  1.00 84.740          O  
ATOM  13983  CB  SER A 856     -83.266  71.747 -84.850  1.00119.570          C  
ATOM  13984  OG  SER A 856     -82.123  70.959 -84.694  1.00119.570          O  
ATOM  13985  H   SER A 856     -85.488  72.926 -84.750  1.00102.600          H  
ATOM  13986  HA  SER A 856     -84.575  70.427 -83.810  1.00102.440          H  
ATOM  13987 1HB  SER A 856     -83.726  71.548 -85.819  1.00143.480          H  
ATOM  13988 2HB  SER A 856     -82.989  72.796 -84.835  1.00143.480          H  
ATOM  13989  HG  SER A 856     -81.544  71.191 -85.420  1.00143.480          H  
ATOM  13990  N   GLU A 857     -83.501  73.002 -81.989  1.00 85.440          N  
ATOM  13991  CA  GLU A 857     -82.904  73.263 -80.678  1.00 85.270          C  
ATOM  13992  C   GLU A 857     -83.712  72.654 -79.528  1.00 84.610          C  
ATOM  13993  O   GLU A 857     -83.117  72.071 -78.611  1.00 84.300          O  
ATOM  13994  CB  GLU A 857     -82.759  74.766 -80.412  1.00119.450          C  
ATOM  13995  CG  GLU A 857     -81.702  75.480 -81.237  1.00119.450          C  
ATOM  13996  CD  GLU A 857     -81.624  76.957 -80.914  1.00119.450          C  
ATOM  13997  OE1 GLU A 857     -82.490  77.436 -80.218  1.00119.450          O  
ATOM  13998  OE2 GLU A 857     -80.693  77.597 -81.344  1.00119.450          O  
ATOM  13999  H   GLU A 857     -83.725  73.767 -82.638  1.00102.530          H  
ATOM  14000  HA  GLU A 857     -81.912  72.815 -80.666  1.00102.320          H  
ATOM  14001 1HB  GLU A 857     -83.713  75.254 -80.613  1.00143.340          H  
ATOM  14002 2HB  GLU A 857     -82.529  74.926 -79.361  1.00143.340          H  
ATOM  14003 1HG  GLU A 857     -80.732  75.020 -81.051  1.00143.340          H  
ATOM  14004 2HG  GLU A 857     -81.941  75.353 -82.294  1.00143.340          H  
ATOM  14005  N   VAL A 858     -85.052  72.743 -79.593  1.00 84.390          N  
ATOM  14006  CA  VAL A 858     -85.881  72.148 -78.537  1.00 83.770          C  
ATOM  14007  C   VAL A 858     -85.910  70.624 -78.657  1.00 83.270          C  
ATOM  14008  O   VAL A 858     -85.994  69.923 -77.648  1.00 82.880          O  
ATOM  14009  CB  VAL A 858     -87.303  72.766 -78.458  1.00117.530          C  
ATOM  14010  CG1 VAL A 858     -87.192  74.213 -78.070  1.00117.530          C  
ATOM  14011  CG2 VAL A 858     -88.015  72.699 -79.752  1.00117.530          C  
ATOM  14012  H   VAL A 858     -85.461  73.283 -80.367  1.00101.270          H  
ATOM  14013  HA  VAL A 858     -85.414  72.389 -77.585  1.00100.520          H  
ATOM  14014  HB  VAL A 858     -87.875  72.238 -77.704  1.00141.030          H  
ATOM  14015 1HG1 VAL A 858     -88.179  74.653 -77.994  1.00141.030          H  
ATOM  14016 2HG1 VAL A 858     -86.691  74.296 -77.105  1.00141.030          H  
ATOM  14017 3HG1 VAL A 858     -86.617  74.749 -78.827  1.00141.030          H  
ATOM  14018 1HG2 VAL A 858     -88.990  73.141 -79.629  1.00141.030          H  
ATOM  14019 2HG2 VAL A 858     -87.463  73.248 -80.463  1.00141.030          H  
ATOM  14020 3HG2 VAL A 858     -88.118  71.711 -80.090  1.00141.030          H  
ATOM  14021  N   GLY A 859     -85.852  70.110 -79.886  1.00 83.310          N  
ATOM  14022  CA  GLY A 859     -85.814  68.685 -80.154  1.00 82.970          C  
ATOM  14023  C   GLY A 859     -84.619  68.070 -79.449  1.00 82.810          C  
ATOM  14024  O   GLY A 859     -84.767  67.151 -78.632  1.00 82.360          O  
ATOM  14025  H   GLY A 859     -85.855  70.742 -80.685  1.00 99.970          H  
ATOM  14026 1HA  GLY A 859     -86.731  68.206 -79.839  1.00 99.560          H  
ATOM  14027 2HA  GLY A 859     -85.723  68.535 -81.229  1.00 99.560          H  
ATOM  14028  N   ASP A 860     -83.426  68.593 -79.745  1.00 83.180          N  
ATOM  14029  CA  ASP A 860     -82.221  68.086 -79.117  1.00 83.080          C  
ATOM  14030  C   ASP A 860     -82.221  68.324 -77.623  1.00 82.730          C  
ATOM  14031  O   ASP A 860     -81.966  67.402 -76.849  1.00 82.380          O  
ATOM  14032  CB  ASP A 860     -80.979  68.761 -79.693  1.00116.350          C  
ATOM  14033  CG  ASP A 860     -80.580  68.310 -81.084  1.00116.350          C  
ATOM  14034  OD1 ASP A 860     -81.052  67.297 -81.546  1.00116.350          O  
ATOM  14035  OD2 ASP A 860     -79.772  68.986 -81.668  1.00116.350          O  
ATOM  14036  H   ASP A 860     -83.374  69.347 -80.441  1.00 99.820          H  
ATOM  14037  HA  ASP A 860     -82.160  67.013 -79.298  1.00 99.700          H  
ATOM  14038 1HB  ASP A 860     -81.173  69.839 -79.743  1.00139.620          H  
ATOM  14039 2HB  ASP A 860     -80.145  68.624 -79.022  1.00139.620          H  
ATOM  14040  N   ALA A 861     -82.618  69.522 -77.177  1.00 82.820          N  
ATOM  14041  CA  ALA A 861     -82.608  69.788 -75.749  1.00 82.520          C  
ATOM  14042  C   ALA A 861     -83.493  68.806 -74.997  1.00 81.980          C  
ATOM  14043  O   ALA A 861     -83.098  68.323 -73.932  1.00 81.650          O  
ATOM  14044  CB  ALA A 861     -83.067  71.208 -75.487  1.00115.650          C  
ATOM  14045  H   ALA A 861     -82.839  70.281 -77.825  1.00 99.380          H  
ATOM  14046  HA  ALA A 861     -81.588  69.669 -75.390  1.00 99.020          H  
ATOM  14047 1HB  ALA A 861     -83.036  71.412 -74.419  1.00138.780          H  
ATOM  14048 2HB  ALA A 861     -82.414  71.902 -76.013  1.00138.780          H  
ATOM  14049 3HB  ALA A 861     -84.082  71.325 -75.849  1.00138.780          H  
ATOM  14050  N   PHE A 862     -84.670  68.487 -75.553  1.00 81.900          N  
ATOM  14051  CA  PHE A 862     -85.583  67.528 -74.955  1.00 81.420          C  
ATOM  14052  C   PHE A 862     -84.934  66.177 -74.848  1.00 81.160          C  
ATOM  14053  O   PHE A 862     -84.965  65.558 -73.787  1.00 80.740          O  
ATOM  14054  CB  PHE A 862     -86.868  67.394 -75.747  1.00114.180          C  
ATOM  14055  CG  PHE A 862     -87.775  66.345 -75.226  1.00114.180          C  
ATOM  14056  CD1 PHE A 862     -88.506  66.558 -74.080  1.00114.180          C  
ATOM  14057  CD2 PHE A 862     -87.904  65.133 -75.883  1.00114.180          C  
ATOM  14058  CE1 PHE A 862     -89.337  65.578 -73.590  1.00114.180          C  
ATOM  14059  CE2 PHE A 862     -88.736  64.160 -75.398  1.00114.180          C  
ATOM  14060  CZ  PHE A 862     -89.454  64.383 -74.246  1.00114.180          C  
ATOM  14061  H   PHE A 862     -84.970  68.961 -76.409  1.00 98.280          H  
ATOM  14062  HA  PHE A 862     -85.830  67.870 -73.951  1.00 97.700          H  
ATOM  14063 1HB  PHE A 862     -87.396  68.328 -75.742  1.00137.020          H  
ATOM  14064 2HB  PHE A 862     -86.620  67.156 -76.779  1.00137.020          H  
ATOM  14065  HD1 PHE A 862     -88.418  67.512 -73.555  1.00137.020          H  
ATOM  14066  HD2 PHE A 862     -87.330  64.955 -76.794  1.00137.020          H  
ATOM  14067  HE1 PHE A 862     -89.907  65.761 -72.680  1.00137.020          H  
ATOM  14068  HE2 PHE A 862     -88.826  63.208 -75.922  1.00137.020          H  
ATOM  14069  HZ  PHE A 862     -90.115  63.610 -73.858  1.00137.020          H  
ATOM  14070  N   ILE A 863     -84.350  65.701 -75.946  1.00 81.430          N  
ATOM  14071  CA  ILE A 863     -83.726  64.394 -75.944  1.00 81.240          C  
ATOM  14072  C   ILE A 863     -82.606  64.307 -74.939  1.00 81.070          C  
ATOM  14073  O   ILE A 863     -82.537  63.339 -74.187  1.00 80.640          O  
ATOM  14074  CB  ILE A 863     -83.192  64.033 -77.340  1.00113.810          C  
ATOM  14075  CG1 ILE A 863     -84.398  63.824 -78.285  1.00113.810          C  
ATOM  14076  CG2 ILE A 863     -82.247  62.786 -77.265  1.00113.810          C  
ATOM  14077  CD1 ILE A 863     -84.050  63.778 -79.751  1.00113.810          C  
ATOM  14078  H   ILE A 863     -84.367  66.262 -76.810  1.00 97.720          H  
ATOM  14079  HA  ILE A 863     -84.486  63.662 -75.668  1.00 97.490          H  
ATOM  14080  HB  ILE A 863     -82.626  64.885 -77.732  1.00136.570          H  
ATOM  14081 1HG1 ILE A 863     -84.888  62.890 -78.018  1.00136.570          H  
ATOM  14082 2HG1 ILE A 863     -85.103  64.638 -78.133  1.00136.570          H  
ATOM  14083 1HG2 ILE A 863     -81.865  62.549 -78.250  1.00136.570          H  
ATOM  14084 2HG2 ILE A 863     -81.396  62.987 -76.613  1.00136.570          H  
ATOM  14085 3HG2 ILE A 863     -82.802  61.932 -76.876  1.00136.570          H  
ATOM  14086 1HD1 ILE A 863     -84.961  63.635 -80.331  1.00136.570          H  
ATOM  14087 2HD1 ILE A 863     -83.582  64.724 -80.040  1.00136.570          H  
ATOM  14088 3HD1 ILE A 863     -83.369  62.962 -79.957  1.00136.570          H  
ATOM  14089  N   PHE A 864     -81.715  65.290 -74.918  1.00 81.390          N  
ATOM  14090  CA  PHE A 864     -80.612  65.213 -73.982  1.00 81.270          C  
ATOM  14091  C   PHE A 864     -81.117  65.304 -72.550  1.00 80.790          C  
ATOM  14092  O   PHE A 864     -80.649  64.559 -71.686  1.00 80.450          O  
ATOM  14093  CB  PHE A 864     -79.578  66.289 -74.280  1.00113.830          C  
ATOM  14094  CG  PHE A 864     -78.816  65.998 -75.546  1.00113.830          C  
ATOM  14095  CD1 PHE A 864     -78.903  66.846 -76.642  1.00113.830          C  
ATOM  14096  CD2 PHE A 864     -78.039  64.846 -75.659  1.00113.830          C  
ATOM  14097  CE1 PHE A 864     -78.228  66.555 -77.812  1.00113.830          C  
ATOM  14098  CE2 PHE A 864     -77.371  64.559 -76.824  1.00113.830          C  
ATOM  14099  CZ  PHE A 864     -77.465  65.414 -77.902  1.00113.830          C  
ATOM  14100  H   PHE A 864     -81.804  66.075 -75.569  1.00 97.670          H  
ATOM  14101  HA  PHE A 864     -80.137  64.242 -74.102  1.00 97.520          H  
ATOM  14102 1HB  PHE A 864     -80.082  67.252 -74.392  1.00136.590          H  
ATOM  14103 2HB  PHE A 864     -78.873  66.369 -73.454  1.00136.590          H  
ATOM  14104  HD1 PHE A 864     -79.512  67.748 -76.575  1.00136.590          H  
ATOM  14105  HD2 PHE A 864     -77.963  64.155 -74.813  1.00136.590          H  
ATOM  14106  HE1 PHE A 864     -78.300  67.225 -78.671  1.00136.590          H  
ATOM  14107  HE2 PHE A 864     -76.769  63.652 -76.894  1.00136.590          H  
ATOM  14108  HZ  PHE A 864     -76.935  65.183 -78.826  1.00136.590          H  
ATOM  14109  N   GLY A 865     -82.095  66.184 -72.308  1.00 80.770          N  
ATOM  14110  CA  GLY A 865     -82.701  66.361 -70.999  1.00 80.340          C  
ATOM  14111  C   GLY A 865     -83.264  65.038 -70.519  1.00 79.830          C  
ATOM  14112  O   GLY A 865     -82.941  64.591 -69.411  1.00 79.490          O  
ATOM  14113  H   GLY A 865     -82.428  66.798 -73.052  1.00 96.920          H  
ATOM  14114 1HA  GLY A 865     -81.966  66.739 -70.291  1.00 96.410          H  
ATOM  14115 2HA  GLY A 865     -83.505  67.097 -71.071  1.00 96.410          H  
ATOM  14116  N   LEU A 866     -84.075  64.402 -71.374  1.00 79.800          N  
ATOM  14117  CA  LEU A 866     -84.707  63.136 -71.079  1.00 79.370          C  
ATOM  14118  C   LEU A 866     -83.679  62.053 -70.814  1.00 79.210          C  
ATOM  14119  O   LEU A 866     -83.844  61.288 -69.868  1.00 78.750          O  
ATOM  14120  CB  LEU A 866     -85.629  62.727 -72.238  1.00111.290          C  
ATOM  14121  CG  LEU A 866     -86.379  61.361 -72.121  1.00111.290          C  
ATOM  14122  CD1 LEU A 866     -87.296  61.349 -70.893  1.00111.290          C  
ATOM  14123  CD2 LEU A 866     -87.190  61.147 -73.394  1.00111.290          C  
ATOM  14124  H   LEU A 866     -84.290  64.850 -72.265  1.00 95.760          H  
ATOM  14125  HA  LEU A 866     -85.308  63.279 -70.182  1.00 95.240          H  
ATOM  14126 1HB  LEU A 866     -86.376  63.515 -72.366  1.00133.550          H  
ATOM  14127 2HB  LEU A 866     -85.026  62.699 -73.148  1.00133.550          H  
ATOM  14128  HG  LEU A 866     -85.656  60.557 -72.014  1.00133.550          H  
ATOM  14129 1HD1 LEU A 866     -87.809  60.388 -70.833  1.00133.550          H  
ATOM  14130 2HD1 LEU A 866     -86.713  61.490 -69.982  1.00133.550          H  
ATOM  14131 3HD1 LEU A 866     -88.031  62.148 -70.977  1.00133.550          H  
ATOM  14132 1HD2 LEU A 866     -87.713  60.191 -73.341  1.00133.550          H  
ATOM  14133 2HD2 LEU A 866     -87.913  61.950 -73.501  1.00133.550          H  
ATOM  14134 3HD2 LEU A 866     -86.520  61.147 -74.254  1.00133.550          H  
ATOM  14135  N   GLN A 867     -82.620  61.966 -71.625  1.00 79.590          N  
ATOM  14136  CA  GLN A 867     -81.619  60.937 -71.393  1.00 79.470          C  
ATOM  14137  C   GLN A 867     -80.973  61.105 -70.019  1.00 79.220          C  
ATOM  14138  O   GLN A 867     -80.814  60.122 -69.281  1.00 78.850          O  
ATOM  14139  CB  GLN A 867     -80.536  61.012 -72.472  1.00111.310          C  
ATOM  14140  CG  GLN A 867     -80.974  60.568 -73.860  1.00111.310          C  
ATOM  14141  CD  GLN A 867     -79.932  60.909 -74.909  1.00111.310          C  
ATOM  14142  OE1 GLN A 867     -79.021  61.700 -74.641  1.00111.310          O  
ATOM  14143  NE2 GLN A 867     -80.054  60.325 -76.093  1.00111.310          N  
ATOM  14144  H   GLN A 867     -82.531  62.595 -72.430  1.00 95.510          H  
ATOM  14145  HA  GLN A 867     -82.103  59.964 -71.430  1.00 95.360          H  
ATOM  14146 1HB  GLN A 867     -80.193  62.045 -72.549  1.00133.570          H  
ATOM  14147 2HB  GLN A 867     -79.683  60.409 -72.172  1.00133.570          H  
ATOM  14148 1HG  GLN A 867     -81.091  59.485 -73.846  1.00133.570          H  
ATOM  14149 2HG  GLN A 867     -81.915  61.029 -74.123  1.00133.570          H  
ATOM  14150 1HE2 GLN A 867     -79.392  60.520 -76.817  1.00133.570          H  
ATOM  14151 2HE2 GLN A 867     -80.808  59.691 -76.267  1.00133.570          H  
ATOM  14152  N   ASP A 868     -80.671  62.353 -69.631  1.00 79.430          N  
ATOM  14153  CA  ASP A 868     -80.074  62.570 -68.325  1.00 79.230          C  
ATOM  14154  C   ASP A 868     -81.072  62.317 -67.206  1.00 78.670          C  
ATOM  14155  O   ASP A 868     -80.695  61.739 -66.183  1.00 78.310          O  
ATOM  14156  CB  ASP A 868     -79.523  63.992 -68.186  1.00111.000          C  
ATOM  14157  CG  ASP A 868     -78.224  64.260 -68.974  1.00111.000          C  
ATOM  14158  OD1 ASP A 868     -77.578  63.332 -69.408  1.00111.000          O  
ATOM  14159  OD2 ASP A 868     -77.882  65.412 -69.106  1.00111.000          O  
ATOM  14160  H   ASP A 868     -80.785  63.136 -70.287  1.00 95.320          H  
ATOM  14161  HA  ASP A 868     -79.248  61.875 -68.208  1.00 95.080          H  
ATOM  14162 1HB  ASP A 868     -80.284  64.696 -68.540  1.00133.200          H  
ATOM  14163 2HB  ASP A 868     -79.344  64.211 -67.134  1.00133.200          H  
ATOM  14164  N   GLU A 869     -82.339  62.723 -67.373  1.00 78.590          N  
ATOM  14165  CA  GLU A 869     -83.320  62.493 -66.320  1.00 78.080          C  
ATOM  14166  C   GLU A 869     -83.495  61.002 -66.111  1.00 77.670          C  
ATOM  14167  O   GLU A 869     -83.560  60.552 -64.971  1.00 77.240          O  
ATOM  14168  CB  GLU A 869     -84.661  63.179 -66.637  1.00109.520          C  
ATOM  14169  CG  GLU A 869     -85.687  63.302 -65.433  1.00109.520          C  
ATOM  14170  CD  GLU A 869     -86.688  62.147 -65.238  1.00109.520          C  
ATOM  14171  OE1 GLU A 869     -87.000  61.477 -66.183  1.00109.520          O  
ATOM  14172  OE2 GLU A 869     -87.153  61.970 -64.134  1.00109.520          O  
ATOM  14173  H   GLU A 869     -82.613  63.228 -68.221  1.00 94.310          H  
ATOM  14174  HA  GLU A 869     -82.938  62.921 -65.393  1.00 93.700          H  
ATOM  14175 1HB  GLU A 869     -84.475  64.174 -67.029  1.00131.420          H  
ATOM  14176 2HB  GLU A 869     -85.156  62.621 -67.434  1.00131.420          H  
ATOM  14177 1HG  GLU A 869     -85.114  63.409 -64.506  1.00131.420          H  
ATOM  14178 2HG  GLU A 869     -86.251  64.226 -65.571  1.00131.420          H  
ATOM  14179  N   LEU A 870     -83.524  60.218 -67.199  1.00 77.810          N  
ATOM  14180  CA  LEU A 870     -83.687  58.783 -67.065  1.00 77.470          C  
ATOM  14181  C   LEU A 870     -82.507  58.162 -66.335  1.00 77.340          C  
ATOM  14182  O   LEU A 870     -82.709  57.316 -65.462  1.00 76.900          O  
ATOM  14183  CB  LEU A 870     -83.857  58.144 -68.447  1.00108.590          C  
ATOM  14184  CG  LEU A 870     -85.194  58.450 -69.193  1.00108.590          C  
ATOM  14185  CD1 LEU A 870     -85.075  57.959 -70.626  1.00108.590          C  
ATOM  14186  CD2 LEU A 870     -86.375  57.767 -68.490  1.00108.590          C  
ATOM  14187  H   LEU A 870     -83.487  60.639 -68.132  1.00 93.370          H  
ATOM  14188  HA  LEU A 870     -84.574  58.603 -66.469  1.00 92.960          H  
ATOM  14189 1HB  LEU A 870     -83.043  58.504 -69.081  1.00130.310          H  
ATOM  14190 2HB  LEU A 870     -83.762  57.066 -68.348  1.00130.310          H  
ATOM  14191  HG  LEU A 870     -85.366  59.517 -69.207  1.00130.310          H  
ATOM  14192 1HD1 LEU A 870     -85.996  58.180 -71.164  1.00130.310          H  
ATOM  14193 2HD1 LEU A 870     -84.243  58.470 -71.112  1.00130.310          H  
ATOM  14194 3HD1 LEU A 870     -84.899  56.886 -70.633  1.00130.310          H  
ATOM  14195 1HD2 LEU A 870     -87.291  57.996 -69.035  1.00130.310          H  
ATOM  14196 2HD2 LEU A 870     -86.220  56.690 -68.475  1.00130.310          H  
ATOM  14197 3HD2 LEU A 870     -86.476  58.132 -67.472  1.00130.310          H  
ATOM  14198  N   LYS A 871     -81.278  58.606 -66.626  1.00 77.710          N  
ATOM  14199  CA  LYS A 871     -80.143  58.034 -65.915  1.00 77.610          C  
ATOM  14200  C   LYS A 871     -80.191  58.415 -64.445  1.00 77.210          C  
ATOM  14201  O   LYS A 871     -79.950  57.570 -63.575  1.00 76.830          O  
ATOM  14202  CB  LYS A 871     -78.814  58.480 -66.527  1.00108.690          C  
ATOM  14203  CG  LYS A 871     -77.545  57.915 -65.818  1.00108.690          C  
ATOM  14204  CD  LYS A 871     -77.445  56.386 -65.932  1.00108.690          C  
ATOM  14205  CE  LYS A 871     -76.131  55.864 -65.367  1.00108.690          C  
ATOM  14206  NZ  LYS A 871     -76.064  54.373 -65.415  1.00108.690          N  
ATOM  14207  H   LYS A 871     -81.134  59.280 -67.389  1.00 93.250          H  
ATOM  14208  HA  LYS A 871     -80.217  56.951 -65.986  1.00 93.130          H  
ATOM  14209 1HB  LYS A 871     -78.783  58.182 -67.575  1.00130.430          H  
ATOM  14210 2HB  LYS A 871     -78.759  59.573 -66.501  1.00130.430          H  
ATOM  14211 1HG  LYS A 871     -76.660  58.361 -66.269  1.00130.430          H  
ATOM  14212 2HG  LYS A 871     -77.561  58.191 -64.761  1.00130.430          H  
ATOM  14213 1HD  LYS A 871     -78.255  55.920 -65.363  1.00130.430          H  
ATOM  14214 2HD  LYS A 871     -77.535  56.085 -66.975  1.00130.430          H  
ATOM  14215 1HE  LYS A 871     -75.306  56.274 -65.946  1.00130.430          H  
ATOM  14216 2HE  LYS A 871     -76.031  56.188 -64.331  1.00130.430          H  
ATOM  14217 1HZ  LYS A 871     -75.184  54.056 -65.035  1.00130.430          H  
ATOM  14218 2HZ  LYS A 871     -76.826  53.995 -64.864  1.00130.430          H  
ATOM  14219 3HZ  LYS A 871     -76.150  54.056 -66.372  1.00130.430          H  
ATOM  14220  N   GLU A 872     -80.499  59.682 -64.153  1.00 77.300          N  
ATOM  14221  CA  GLU A 872     -80.555  60.119 -62.771  1.00 76.960          C  
ATOM  14222  C   GLU A 872     -81.676  59.413 -62.030  1.00 76.390          C  
ATOM  14223  O   GLU A 872     -81.518  59.095 -60.853  1.00 75.990          O  
ATOM  14224  CB  GLU A 872     -80.697  61.637 -62.674  1.00107.880          C  
ATOM  14225  CG  GLU A 872     -79.435  62.418 -63.070  1.00107.880          C  
ATOM  14226  CD  GLU A 872     -78.274  62.179 -62.131  1.00107.880          C  
ATOM  14227  OE1 GLU A 872     -78.463  62.305 -60.944  1.00107.880          O  
ATOM  14228  OE2 GLU A 872     -77.206  61.861 -62.597  1.00107.880          O  
ATOM  14229  H   GLU A 872     -80.673  60.360 -64.901  1.00 92.760          H  
ATOM  14230  HA  GLU A 872     -79.617  59.851 -62.292  1.00 92.350          H  
ATOM  14231 1HB  GLU A 872     -81.506  61.961 -63.334  1.00129.460          H  
ATOM  14232 2HB  GLU A 872     -80.970  61.918 -61.657  1.00129.460          H  
ATOM  14233 1HG  GLU A 872     -79.141  62.114 -64.075  1.00129.460          H  
ATOM  14234 2HG  GLU A 872     -79.672  63.480 -63.098  1.00129.460          H  
ATOM  14235  N   LEU A 873     -82.794  59.144 -62.708  1.00 76.370          N  
ATOM  14236  CA  LEU A 873     -83.920  58.451 -62.110  1.00 75.880          C  
ATOM  14237  C   LEU A 873     -83.531  57.012 -61.774  1.00 75.550          C  
ATOM  14238  O   LEU A 873     -83.921  56.495 -60.722  1.00 75.080          O  
ATOM  14239  CB  LEU A 873     -85.128  58.500 -63.049  1.00106.430          C  
ATOM  14240  CG  LEU A 873     -86.451  57.880 -62.550  1.00106.430          C  
ATOM  14241  CD1 LEU A 873     -86.912  58.588 -61.245  1.00106.430          C  
ATOM  14242  CD2 LEU A 873     -87.493  58.045 -63.670  1.00106.430          C  
ATOM  14243  H   LEU A 873     -82.890  59.493 -63.663  1.00 91.640          H  
ATOM  14244  HA  LEU A 873     -84.169  58.967 -61.191  1.00 91.060          H  
ATOM  14245 1HB  LEU A 873     -85.325  59.550 -63.293  1.00127.710          H  
ATOM  14246 2HB  LEU A 873     -84.853  57.994 -63.973  1.00127.710          H  
ATOM  14247  HG  LEU A 873     -86.315  56.819 -62.333  1.00127.710          H  
ATOM  14248 1HD1 LEU A 873     -87.854  58.155 -60.912  1.00127.710          H  
ATOM  14249 2HD1 LEU A 873     -86.177  58.459 -60.450  1.00127.710          H  
ATOM  14250 3HD1 LEU A 873     -87.049  59.654 -61.436  1.00127.710          H  
ATOM  14251 1HD2 LEU A 873     -88.445  57.616 -63.359  1.00127.710          H  
ATOM  14252 2HD2 LEU A 873     -87.627  59.112 -63.894  1.00127.710          H  
ATOM  14253 3HD2 LEU A 873     -87.141  57.534 -64.568  1.00127.710          H  
ATOM  14254  N   GLN A 874     -82.782  56.346 -62.665  1.00 75.810          N  
ATOM  14255  CA  GLN A 874     -82.324  54.992 -62.374  1.00 75.540          C  
ATOM  14256  C   GLN A 874     -81.402  55.007 -61.152  1.00 75.270          C  
ATOM  14257  O   GLN A 874     -81.504  54.134 -60.281  1.00 74.810          O  
ATOM  14258  CB  GLN A 874     -81.559  54.408 -63.564  1.00105.860          C  
ATOM  14259  CG  GLN A 874     -82.400  54.080 -64.783  1.00105.860          C  
ATOM  14260  CD  GLN A 874     -81.529  53.688 -65.963  1.00105.860          C  
ATOM  14261  OE1 GLN A 874     -80.298  53.668 -65.833  1.00105.860          O  
ATOM  14262  NE2 GLN A 874     -82.145  53.379 -67.096  1.00105.860          N  
ATOM  14263  H   GLN A 874     -82.568  56.782 -63.569  1.00 90.970          H  
ATOM  14264  HA  GLN A 874     -83.187  54.367 -62.152  1.00 90.650          H  
ATOM  14265 1HB  GLN A 874     -80.799  55.124 -63.877  1.00127.040          H  
ATOM  14266 2HB  GLN A 874     -81.043  53.502 -63.253  1.00127.040          H  
ATOM  14267 1HG  GLN A 874     -83.045  53.238 -64.541  1.00127.040          H  
ATOM  14268 2HG  GLN A 874     -83.000  54.936 -65.056  1.00127.040          H  
ATOM  14269 1HE2 GLN A 874     -81.612  53.114 -67.900  1.00127.040          H  
ATOM  14270 2HE2 GLN A 874     -83.144  53.407 -67.149  1.00127.040          H  
ATOM  14271  N   LEU A 875     -80.523  56.018 -61.075  1.00 75.570          N  
ATOM  14272  CA  LEU A 875     -79.621  56.158 -59.942  1.00 75.350          C  
ATOM  14273  C   LEU A 875     -80.414  56.458 -58.674  1.00 74.860          C  
ATOM  14274  O   LEU A 875     -80.063  55.960 -57.600  1.00 74.450          O  
ATOM  14275  CB  LEU A 875     -78.587  57.261 -60.218  1.00105.580          C  
ATOM  14276  CG  LEU A 875     -77.534  56.964 -61.346  1.00105.580          C  
ATOM  14277  CD1 LEU A 875     -76.743  58.245 -61.642  1.00105.580          C  
ATOM  14278  CD2 LEU A 875     -76.581  55.836 -60.915  1.00105.580          C  
ATOM  14279  H   LEU A 875     -80.459  56.682 -61.854  1.00 90.680          H  
ATOM  14280  HA  LEU A 875     -79.111  55.212 -59.789  1.00 90.420          H  
ATOM  14281 1HB  LEU A 875     -79.122  58.164 -60.499  1.00126.690          H  
ATOM  14282 2HB  LEU A 875     -78.044  57.463 -59.299  1.00126.690          H  
ATOM  14283  HG  LEU A 875     -78.052  56.666 -62.254  1.00126.690          H  
ATOM  14284 1HD1 LEU A 875     -76.023  58.057 -62.435  1.00126.690          H  
ATOM  14285 2HD1 LEU A 875     -77.424  59.035 -61.963  1.00126.690          H  
ATOM  14286 3HD1 LEU A 875     -76.218  58.569 -60.747  1.00126.690          H  
ATOM  14287 1HD2 LEU A 875     -75.862  55.654 -61.709  1.00126.690          H  
ATOM  14288 2HD2 LEU A 875     -76.051  56.132 -60.010  1.00126.690          H  
ATOM  14289 3HD2 LEU A 875     -77.130  54.917 -60.723  1.00126.690          H  
ATOM  14290  N   GLU A 876     -81.482  57.269 -58.785  1.00 74.910          N  
ATOM  14291  CA  GLU A 876     -82.343  57.554 -57.648  1.00 74.480          C  
ATOM  14292  C   GLU A 876     -82.927  56.246 -57.152  1.00 73.950          C  
ATOM  14293  O   GLU A 876     -82.845  55.935 -55.971  1.00 73.500          O  
ATOM  14294  CB  GLU A 876     -83.498  58.504 -57.999  1.00104.440          C  
ATOM  14295  CG  GLU A 876     -84.422  58.823 -56.805  1.00104.440          C  
ATOM  14296  CD  GLU A 876     -85.626  59.694 -57.133  1.00104.440          C  
ATOM  14297  OE1 GLU A 876     -85.578  60.525 -58.017  1.00104.440          O  
ATOM  14298  OE2 GLU A 876     -86.628  59.484 -56.498  1.00104.440          O  
ATOM  14299  H   GLU A 876     -81.670  57.721 -59.678  1.00 89.890          H  
ATOM  14300  HA  GLU A 876     -81.750  58.002 -56.856  1.00 89.380          H  
ATOM  14301 1HB  GLU A 876     -83.097  59.436 -58.392  1.00125.330          H  
ATOM  14302 2HB  GLU A 876     -84.110  58.063 -58.774  1.00125.330          H  
ATOM  14303 1HG  GLU A 876     -84.793  57.889 -56.390  1.00125.330          H  
ATOM  14304 2HG  GLU A 876     -83.827  59.315 -56.030  1.00125.330          H  
ATOM  14305  N   LYS A 877     -83.452  55.414 -58.053  1.00 74.030          N  
ATOM  14306  CA  LYS A 877     -84.026  54.155 -57.602  1.00 73.580          C  
ATOM  14307  C   LYS A 877     -83.017  53.358 -56.777  1.00 73.270          C  
ATOM  14308  O   LYS A 877     -83.355  52.885 -55.685  1.00 72.750          O  
ATOM  14309  CB  LYS A 877     -84.511  53.310 -58.783  1.00103.190          C  
ATOM  14310  CG  LYS A 877     -85.192  51.980 -58.386  1.00103.190          C  
ATOM  14311  CD  LYS A 877     -85.675  51.210 -59.625  1.00103.190          C  
ATOM  14312  CE  LYS A 877     -86.505  49.965 -59.259  1.00103.190          C  
ATOM  14313  NZ  LYS A 877     -85.693  48.893 -58.575  1.00103.190          N  
ATOM  14314  H   LYS A 877     -83.504  55.693 -59.038  1.00 88.840          H  
ATOM  14315  HA  LYS A 877     -84.879  54.379 -56.962  1.00 88.300          H  
ATOM  14316 1HB  LYS A 877     -85.209  53.896 -59.382  1.00123.830          H  
ATOM  14317 2HB  LYS A 877     -83.663  53.071 -59.423  1.00123.830          H  
ATOM  14318 1HG  LYS A 877     -84.481  51.358 -57.834  1.00123.830          H  
ATOM  14319 2HG  LYS A 877     -86.041  52.188 -57.735  1.00123.830          H  
ATOM  14320 1HD  LYS A 877     -86.283  51.870 -60.246  1.00123.830          H  
ATOM  14321 2HD  LYS A 877     -84.808  50.894 -60.205  1.00123.830          H  
ATOM  14322 1HE  LYS A 877     -87.318  50.261 -58.600  1.00123.830          H  
ATOM  14323 2HE  LYS A 877     -86.925  49.550 -60.175  1.00123.830          H  
ATOM  14324 1HZ  LYS A 877     -86.278  48.103 -58.361  1.00123.830          H  
ATOM  14325 2HZ  LYS A 877     -84.940  48.591 -59.168  1.00123.830          H  
ATOM  14326 3HZ  LYS A 877     -85.294  49.234 -57.689  1.00123.830          H  
ATOM  14327  N   GLU A 878     -81.772  53.223 -57.274  1.00 73.600          N  
ATOM  14328  CA  GLU A 878     -80.777  52.470 -56.514  1.00 73.350          C  
ATOM  14329  C   GLU A 878     -80.492  53.127 -55.171  1.00 72.970          C  
ATOM  14330  O   GLU A 878     -80.376  52.442 -54.154  1.00 72.500          O  
ATOM  14331  CB  GLU A 878     -79.438  52.376 -57.254  1.00102.790          C  
ATOM  14332  CG  GLU A 878     -79.398  51.510 -58.490  1.00102.790          C  
ATOM  14333  CD  GLU A 878     -77.998  51.460 -59.077  1.00102.790          C  
ATOM  14334  OE1 GLU A 878     -77.147  52.168 -58.575  1.00102.790          O  
ATOM  14335  OE2 GLU A 878     -77.778  50.716 -60.001  1.00102.790          O  
ATOM  14336  H   GLU A 878     -81.549  53.624 -58.193  1.00 88.320          H  
ATOM  14337  HA  GLU A 878     -81.164  51.466 -56.334  1.00 88.020          H  
ATOM  14338 1HB  GLU A 878     -79.138  53.380 -57.561  1.00123.350          H  
ATOM  14339 2HB  GLU A 878     -78.679  52.012 -56.571  1.00123.350          H  
ATOM  14340 1HG  GLU A 878     -79.723  50.502 -58.236  1.00123.350          H  
ATOM  14341 2HG  GLU A 878     -80.091  51.917 -59.229  1.00123.350          H  
ATOM  14342  N   SER A 879     -80.413  54.458 -55.170  1.00 73.190          N  
ATOM  14343  CA  SER A 879     -80.140  55.260 -53.992  1.00 72.890          C  
ATOM  14344  C   SER A 879     -81.199  55.051 -52.928  1.00 72.310          C  
ATOM  14345  O   SER A 879     -80.872  54.838 -51.758  1.00 71.870          O  
ATOM  14346  CB  SER A 879     -80.087  56.697 -54.415  1.00102.170          C  
ATOM  14347  OG  SER A 879     -79.816  57.562 -53.383  1.00102.170          O  
ATOM  14348  H   SER A 879     -80.481  54.951 -56.067  1.00 87.830          H  
ATOM  14349  HA  SER A 879     -79.172  54.967 -53.589  1.00 87.470          H  
ATOM  14350 1HB  SER A 879     -79.344  56.815 -55.196  1.00122.600          H  
ATOM  14351 2HB  SER A 879     -81.028  56.968 -54.837  1.00122.600          H  
ATOM  14352  HG  SER A 879     -79.979  58.437 -53.790  1.00122.600          H  
ATOM  14353  N   VAL A 880     -82.468  55.062 -53.334  1.00 72.320          N  
ATOM  14354  CA  VAL A 880     -83.578  54.851 -52.423  1.00 71.830          C  
ATOM  14355  C   VAL A 880     -83.516  53.455 -51.820  1.00 71.400          C  
ATOM  14356  O   VAL A 880     -83.718  53.301 -50.613  1.00 70.900          O  
ATOM  14357  CB  VAL A 880     -84.929  55.066 -53.138  1.00100.760          C  
ATOM  14358  CG1 VAL A 880     -86.092  54.639 -52.228  1.00100.760          C  
ATOM  14359  CG2 VAL A 880     -85.076  56.545 -53.497  1.00100.760          C  
ATOM  14360  H   VAL A 880     -82.640  55.272 -54.318  1.00 86.780          H  
ATOM  14361  HA  VAL A 880     -83.502  55.577 -51.617  1.00 86.200          H  
ATOM  14362  HB  VAL A 880     -84.955  54.459 -54.048  1.00120.910          H  
ATOM  14363 1HG1 VAL A 880     -87.034  54.800 -52.750  1.00120.910          H  
ATOM  14364 2HG1 VAL A 880     -86.011  53.583 -51.970  1.00120.910          H  
ATOM  14365 3HG1 VAL A 880     -86.076  55.234 -51.312  1.00120.910          H  
ATOM  14366 1HG2 VAL A 880     -86.021  56.712 -54.013  1.00120.910          H  
ATOM  14367 2HG2 VAL A 880     -85.055  57.118 -52.588  1.00120.910          H  
ATOM  14368 3HG2 VAL A 880     -84.258  56.855 -54.138  1.00120.910          H  
ATOM  14369  N   GLU A 881     -83.266  52.432 -52.647  1.00 71.600          N  
ATOM  14370  CA  GLU A 881     -83.182  51.070 -52.134  1.00 71.230          C  
ATOM  14371  C   GLU A 881     -82.038  50.918 -51.128  1.00 70.930          C  
ATOM  14372  O   GLU A 881     -82.208  50.276 -50.084  1.00 70.430          O  
ATOM  14373  CB  GLU A 881     -82.976  50.083 -53.285  1.00 99.870          C  
ATOM  14374  CG  GLU A 881     -84.179  49.905 -54.203  1.00 99.870          C  
ATOM  14375  CD  GLU A 881     -83.872  49.031 -55.397  1.00 99.870          C  
ATOM  14376  OE1 GLU A 881     -82.737  48.657 -55.556  1.00 99.870          O  
ATOM  14377  OE2 GLU A 881     -84.779  48.741 -56.157  1.00 99.870          O  
ATOM  14378  H   GLU A 881     -83.158  52.614 -53.652  1.00 85.920          H  
ATOM  14379  HA  GLU A 881     -84.118  50.835 -51.631  1.00 85.480          H  
ATOM  14380 1HB  GLU A 881     -82.140  50.422 -53.899  1.00119.840          H  
ATOM  14381 2HB  GLU A 881     -82.712  49.107 -52.884  1.00119.840          H  
ATOM  14382 1HG  GLU A 881     -84.991  49.454 -53.634  1.00119.840          H  
ATOM  14383 2HG  GLU A 881     -84.515  50.882 -54.546  1.00119.840          H  
ATOM  14384  N   LYS A 882     -80.891  51.547 -51.419  1.00 71.250          N  
ATOM  14385  CA  LYS A 882     -79.734  51.513 -50.536  1.00 71.010          C  
ATOM  14386  C   LYS A 882     -80.034  52.259 -49.240  1.00 70.560          C  
ATOM  14387  O   LYS A 882     -79.679  51.786 -48.156  1.00 70.120          O  
ATOM  14388  CB  LYS A 882     -78.523  52.090 -51.269  1.00 99.510          C  
ATOM  14389  CG  LYS A 882     -78.013  51.168 -52.392  1.00 99.510          C  
ATOM  14390  CD  LYS A 882     -76.900  51.805 -53.224  1.00 99.510          C  
ATOM  14391  CE  LYS A 882     -76.515  50.893 -54.402  1.00 99.510          C  
ATOM  14392  NZ  LYS A 882     -75.502  51.521 -55.316  1.00 99.510          N  
ATOM  14393  H   LYS A 882     -80.810  52.027 -52.321  1.00 85.500          H  
ATOM  14394  HA  LYS A 882     -79.522  50.474 -50.282  1.00 85.210          H  
ATOM  14395 1HB  LYS A 882     -78.795  53.049 -51.714  1.00119.410          H  
ATOM  14396 2HB  LYS A 882     -77.713  52.268 -50.563  1.00119.410          H  
ATOM  14397 1HG  LYS A 882     -77.624  50.257 -51.935  1.00119.410          H  
ATOM  14398 2HG  LYS A 882     -78.837  50.885 -53.040  1.00119.410          H  
ATOM  14399 1HD  LYS A 882     -77.252  52.760 -53.621  1.00119.410          H  
ATOM  14400 2HD  LYS A 882     -76.025  51.982 -52.601  1.00119.410          H  
ATOM  14401 1HE  LYS A 882     -76.109  49.962 -54.013  1.00119.410          H  
ATOM  14402 2HE  LYS A 882     -77.415  50.672 -54.977  1.00119.410          H  
ATOM  14403 1HZ  LYS A 882     -75.296  50.886 -56.078  1.00119.410          H  
ATOM  14404 2HZ  LYS A 882     -75.877  52.383 -55.699  1.00119.410          H  
ATOM  14405 3HZ  LYS A 882     -74.656  51.720 -54.807  1.00119.410          H  
ATOM  14406  N   GLN A 883     -80.717  53.409 -49.342  1.00 70.680          N  
ATOM  14407  CA  GLN A 883     -81.090  54.172 -48.166  1.00 70.300          C  
ATOM  14408  C   GLN A 883     -82.006  53.353 -47.280  1.00 69.750          C  
ATOM  14409  O   GLN A 883     -81.821  53.331 -46.060  1.00 69.320          O  
ATOM  14410  CB  GLN A 883     -81.769  55.489 -48.565  1.00 98.570          C  
ATOM  14411  CG  GLN A 883     -82.115  56.405 -47.393  1.00 98.570          C  
ATOM  14412  CD  GLN A 883     -83.509  56.136 -46.828  1.00 98.570          C  
ATOM  14413  OE1 GLN A 883     -84.467  55.971 -47.588  1.00 98.570          O  
ATOM  14414  NE2 GLN A 883     -83.627  56.071 -45.512  1.00 98.570          N  
ATOM  14415  H   GLN A 883     -80.946  53.784 -50.265  1.00 84.820          H  
ATOM  14416  HA  GLN A 883     -80.187  54.401 -47.604  1.00 84.360          H  
ATOM  14417 1HB  GLN A 883     -81.145  56.028 -49.268  1.00118.290          H  
ATOM  14418 2HB  GLN A 883     -82.695  55.258 -49.090  1.00118.290          H  
ATOM  14419 1HG  GLN A 883     -81.386  56.262 -46.592  1.00118.290          H  
ATOM  14420 2HG  GLN A 883     -82.083  57.429 -47.747  1.00118.290          H  
ATOM  14421 1HE2 GLN A 883     -84.519  55.889 -45.096  1.00118.290          H  
ATOM  14422 2HE2 GLN A 883     -82.820  56.182 -44.932  1.00118.290          H  
ATOM  14423  N   HIS A 884     -82.957  52.640 -47.893  1.00 69.800          N  
ATOM  14424  CA  HIS A 884     -83.881  51.798 -47.160  1.00 69.340          C  
ATOM  14425  C   HIS A 884     -83.128  50.723 -46.399  1.00 68.990          C  
ATOM  14426  O   HIS A 884     -83.351  50.549 -45.198  1.00 68.500          O  
ATOM  14427  CB  HIS A 884     -84.899  51.145 -48.095  1.00 97.260          C  
ATOM  14428  CG  HIS A 884     -85.864  50.250 -47.390  1.00 97.260          C  
ATOM  14429  ND1 HIS A 884     -86.910  50.731 -46.629  1.00 97.260          N  
ATOM  14430  CD2 HIS A 884     -85.937  48.900 -47.320  1.00 97.260          C  
ATOM  14431  CE1 HIS A 884     -87.586  49.713 -46.125  1.00 97.260          C  
ATOM  14432  NE2 HIS A 884     -87.018  48.593 -46.531  1.00 97.260          N  
ATOM  14433  H   HIS A 884     -83.083  52.737 -48.904  1.00 83.760          H  
ATOM  14434  HA  HIS A 884     -84.427  52.402 -46.439  1.00 83.210          H  
ATOM  14435 1HB  HIS A 884     -85.456  51.921 -48.622  1.00116.710          H  
ATOM  14436 2HB  HIS A 884     -84.380  50.559 -48.845  1.00116.710          H  
ATOM  14437  HD2 HIS A 884     -85.261  48.193 -47.802  1.00116.710          H  
ATOM  14438  HE1 HIS A 884     -88.463  49.786 -45.483  1.00116.710          H  
ATOM  14439  HE2 HIS A 884     -87.322  47.659 -46.297  1.00116.710          H  
ATOM  14440  N   GLU A 885     -82.231  49.991 -47.080  1.00 69.260          N  
ATOM  14441  CA  GLU A 885     -81.492  48.944 -46.389  1.00 68.970          C  
ATOM  14442  C   GLU A 885     -80.727  49.508 -45.206  1.00 68.660          C  
ATOM  14443  O   GLU A 885     -80.732  48.910 -44.124  1.00 68.190          O  
ATOM  14444  CB  GLU A 885     -80.505  48.228 -47.313  1.00 96.670          C  
ATOM  14445  CG  GLU A 885     -79.740  47.068 -46.621  1.00 96.670          C  
ATOM  14446  CD  GLU A 885     -78.792  46.334 -47.528  1.00 96.670          C  
ATOM  14447  OE1 GLU A 885     -78.671  46.713 -48.665  1.00 96.670          O  
ATOM  14448  OE2 GLU A 885     -78.192  45.386 -47.083  1.00 96.670          O  
ATOM  14449  H   GLU A 885     -82.085  50.162 -48.082  1.00 83.110          H  
ATOM  14450  HA  GLU A 885     -82.208  48.212 -46.014  1.00 82.760          H  
ATOM  14451 1HB  GLU A 885     -81.039  47.828 -48.176  1.00116.010          H  
ATOM  14452 2HB  GLU A 885     -79.773  48.949 -47.686  1.00116.010          H  
ATOM  14453 1HG  GLU A 885     -79.165  47.474 -45.791  1.00116.010          H  
ATOM  14454 2HG  GLU A 885     -80.463  46.365 -46.209  1.00116.010          H  
ATOM  14455  N   ASN A 886     -80.070  50.659 -45.391  1.00 68.930          N  
ATOM  14456  CA  ASN A 886     -79.315  51.220 -44.292  1.00 68.680          C  
ATOM  14457  C   ASN A 886     -80.228  51.617 -43.143  1.00 68.170          C  
ATOM  14458  O   ASN A 886     -79.876  51.395 -41.982  1.00 67.750          O  
ATOM  14459  CB  ASN A 886     -78.477  52.386 -44.766  1.00 96.250          C  
ATOM  14460  CG  ASN A 886     -77.302  51.951 -45.570  1.00 96.250          C  
ATOM  14461  OD1 ASN A 886     -76.821  50.817 -45.454  1.00 96.250          O  
ATOM  14462  ND2 ASN A 886     -76.820  52.825 -46.398  1.00 96.250          N  
ATOM  14463  H   ASN A 886     -80.069  51.112 -46.312  1.00 82.720          H  
ATOM  14464  HA  ASN A 886     -78.644  50.454 -43.914  1.00 82.420          H  
ATOM  14465 1HB  ASN A 886     -79.094  53.063 -45.365  1.00115.500          H  
ATOM  14466 2HB  ASN A 886     -78.105  52.938 -43.917  1.00115.500          H  
ATOM  14467 1HD2 ASN A 886     -76.035  52.589 -46.969  1.00115.500          H  
ATOM  14468 2HD2 ASN A 886     -77.242  53.726 -46.475  1.00115.500          H  
ATOM  14469  N   ALA A 887     -81.408  52.177 -43.448  1.00 68.200          N  
ATOM  14470  CA  ALA A 887     -82.351  52.563 -42.405  1.00 67.760          C  
ATOM  14471  C   ALA A 887     -82.780  51.345 -41.602  1.00 67.280          C  
ATOM  14472  O   ALA A 887     -82.871  51.410 -40.374  1.00 66.830          O  
ATOM  14473  CB  ALA A 887     -83.557  53.242 -43.015  1.00 95.040          C  
ATOM  14474  H   ALA A 887     -81.622  52.395 -44.427  1.00 81.840          H  
ATOM  14475  HA  ALA A 887     -81.856  53.257 -41.732  1.00 81.310          H  
ATOM  14476 1HB  ALA A 887     -84.243  53.543 -42.227  1.00114.050          H  
ATOM  14477 2HB  ALA A 887     -83.225  54.112 -43.567  1.00114.050          H  
ATOM  14478 3HB  ALA A 887     -84.058  52.551 -43.693  1.00114.050          H  
ATOM  14479  N   VAL A 888     -82.997  50.220 -42.282  1.00 67.390          N  
ATOM  14480  CA  VAL A 888     -83.387  48.998 -41.598  1.00 66.980          C  
ATOM  14481  C   VAL A 888     -82.279  48.531 -40.667  1.00 66.690          C  
ATOM  14482  O   VAL A 888     -82.554  48.130 -39.529  1.00 66.220          O  
ATOM  14483  CB  VAL A 888     -83.756  47.888 -42.602  1.00 93.940          C  
ATOM  14484  CG1 VAL A 888     -83.960  46.544 -41.872  1.00 93.940          C  
ATOM  14485  CG2 VAL A 888     -85.041  48.293 -43.331  1.00 93.940          C  
ATOM  14486  H   VAL A 888     -82.945  50.253 -43.308  1.00 80.870          H  
ATOM  14487  HA  VAL A 888     -84.270  49.212 -41.000  1.00 80.380          H  
ATOM  14488  HB  VAL A 888     -82.945  47.767 -43.322  1.00112.720          H  
ATOM  14489 1HG1 VAL A 888     -84.223  45.778 -42.599  1.00112.720          H  
ATOM  14490 2HG1 VAL A 888     -83.047  46.243 -41.360  1.00112.720          H  
ATOM  14491 3HG1 VAL A 888     -84.765  46.643 -41.143  1.00112.720          H  
ATOM  14492 1HG2 VAL A 888     -85.308  47.525 -44.054  1.00112.720          H  
ATOM  14493 2HG2 VAL A 888     -85.846  48.410 -42.609  1.00112.720          H  
ATOM  14494 3HG2 VAL A 888     -84.894  49.232 -43.851  1.00112.720          H  
ATOM  14495  N   LEU A 889     -81.034  48.556 -41.151  1.00 67.000          N  
ATOM  14496  CA  LEU A 889     -79.905  48.137 -40.340  1.00 66.790          C  
ATOM  14497  C   LEU A 889     -79.769  49.030 -39.106  1.00 66.440          C  
ATOM  14498  O   LEU A 889     -79.518  48.517 -38.002  1.00 66.030          O  
ATOM  14499  CB  LEU A 889     -78.630  48.182 -41.194  1.00 93.590          C  
ATOM  14500  CG  LEU A 889     -78.539  47.127 -42.351  1.00 93.590          C  
ATOM  14501  CD1 LEU A 889     -77.359  47.469 -43.260  1.00 93.590          C  
ATOM  14502  CD2 LEU A 889     -78.365  45.723 -41.778  1.00 93.590          C  
ATOM  14503  H   LEU A 889     -80.887  48.846 -42.125  1.00 80.400          H  
ATOM  14504  HA  LEU A 889     -80.087  47.125 -39.996  1.00 80.150          H  
ATOM  14505 1HB  LEU A 889     -78.556  49.171 -41.641  1.00112.310          H  
ATOM  14506 2HB  LEU A 889     -77.780  48.040 -40.541  1.00112.310          H  
ATOM  14507  HG  LEU A 889     -79.448  47.162 -42.944  1.00112.310          H  
ATOM  14508 1HD1 LEU A 889     -77.310  46.742 -44.077  1.00112.310          H  
ATOM  14509 2HD1 LEU A 889     -77.492  48.462 -43.680  1.00112.310          H  
ATOM  14510 3HD1 LEU A 889     -76.442  47.437 -42.697  1.00112.310          H  
ATOM  14511 1HD2 LEU A 889     -78.302  45.010 -42.602  1.00112.310          H  
ATOM  14512 2HD2 LEU A 889     -77.449  45.678 -41.190  1.00112.310          H  
ATOM  14513 3HD2 LEU A 889     -79.207  45.457 -41.151  1.00112.310          H  
ATOM  14514  N   GLU A 890     -79.978  50.350 -39.267  1.00 66.610          N  
ATOM  14515  CA  GLU A 890     -79.945  51.257 -38.125  1.00 66.330          C  
ATOM  14516  C   GLU A 890     -81.018  50.877 -37.124  1.00 65.820          C  
ATOM  14517  O   GLU A 890     -80.727  50.701 -35.945  1.00 65.440          O  
ATOM  14518  CB  GLU A 890     -80.178  52.717 -38.528  1.00 92.970          C  
ATOM  14519  CG  GLU A 890     -80.205  53.713 -37.330  1.00 92.970          C  
ATOM  14520  CD  GLU A 890     -80.535  55.111 -37.744  1.00 92.970          C  
ATOM  14521  OE1 GLU A 890     -80.142  55.488 -38.806  1.00 92.970          O  
ATOM  14522  OE2 GLU A 890     -81.231  55.786 -37.021  1.00 92.970          O  
ATOM  14523  H   GLU A 890     -80.128  50.726 -40.210  1.00 79.930          H  
ATOM  14524  HA  GLU A 890     -78.974  51.174 -37.642  1.00 79.600          H  
ATOM  14525 1HB  GLU A 890     -79.383  53.029 -39.205  1.00111.570          H  
ATOM  14526 2HB  GLU A 890     -81.118  52.806 -39.068  1.00111.570          H  
ATOM  14527 1HG  GLU A 890     -80.950  53.391 -36.604  1.00111.570          H  
ATOM  14528 2HG  GLU A 890     -79.230  53.703 -36.840  1.00111.570          H  
ATOM  14529  N   LEU A 891     -82.255  50.681 -37.585  1.00 65.840          N  
ATOM  14530  CA  LEU A 891     -83.343  50.386 -36.664  1.00 65.420          C  
ATOM  14531  C   LEU A 891     -83.090  49.103 -35.889  1.00 65.030          C  
ATOM  14532  O   LEU A 891     -83.355  49.043 -34.682  1.00 64.590          O  
ATOM  14533  CB  LEU A 891     -84.658  50.277 -37.447  1.00 91.760          C  
ATOM  14534  CG  LEU A 891     -85.215  51.605 -38.060  1.00 91.760          C  
ATOM  14535  CD1 LEU A 891     -86.368  51.267 -39.006  1.00 91.760          C  
ATOM  14536  CD2 LEU A 891     -85.695  52.546 -36.949  1.00 91.760          C  
ATOM  14537  H   LEU A 891     -82.448  50.807 -38.585  1.00 79.010          H  
ATOM  14538  HA  LEU A 891     -83.405  51.196 -35.946  1.00 78.500          H  
ATOM  14539 1HB  LEU A 891     -84.498  49.581 -38.273  1.00110.110          H  
ATOM  14540 2HB  LEU A 891     -85.419  49.861 -36.793  1.00110.110          H  
ATOM  14541  HG  LEU A 891     -84.438  52.099 -38.629  1.00110.110          H  
ATOM  14542 1HD1 LEU A 891     -86.753  52.185 -39.449  1.00110.110          H  
ATOM  14543 2HD1 LEU A 891     -86.006  50.610 -39.797  1.00110.110          H  
ATOM  14544 3HD1 LEU A 891     -87.162  50.769 -38.454  1.00110.110          H  
ATOM  14545 1HD2 LEU A 891     -86.083  53.459 -37.399  1.00110.110          H  
ATOM  14546 2HD2 LEU A 891     -86.485  52.061 -36.375  1.00110.110          H  
ATOM  14547 3HD2 LEU A 891     -84.876  52.804 -36.287  1.00110.110          H  
ATOM  14548  N   GLY A 892     -82.545  48.088 -36.563  1.00 65.220          N  
ATOM  14549  CA  GLY A 892     -82.212  46.832 -35.914  1.00 64.920          C  
ATOM  14550  C   GLY A 892     -81.169  47.066 -34.822  1.00 64.620          C  
ATOM  14551  O   GLY A 892     -81.313  46.586 -33.688  1.00 64.170          O  
ATOM  14552  H   GLY A 892     -82.389  48.182 -37.573  1.00 78.260          H  
ATOM  14553 1HA  GLY A 892     -83.110  46.391 -35.486  1.00 77.900          H  
ATOM  14554 2HA  GLY A 892     -81.823  46.136 -36.658  1.00 77.900          H  
ATOM  14555  N   THR A 893     -80.124  47.822 -35.171  1.00 64.880          N  
ATOM  14556  CA  THR A 893     -79.023  48.122 -34.270  1.00 64.670          C  
ATOM  14557  C   THR A 893     -79.526  48.891 -33.049  1.00 64.270          C  
ATOM  14558  O   THR A 893     -79.113  48.606 -31.916  1.00 63.900          O  
ATOM  14559  CB  THR A 893     -77.950  48.964 -34.973  1.00 90.620          C  
ATOM  14560  OG1 THR A 893     -77.470  48.283 -36.146  1.00 90.620          O  
ATOM  14561  CG2 THR A 893     -76.784  49.097 -34.018  1.00 90.620          C  
ATOM  14562  H   THR A 893     -80.065  48.163 -36.135  1.00 77.860          H  
ATOM  14563  HA  THR A 893     -78.585  47.193 -33.926  1.00 77.600          H  
ATOM  14564  HB  THR A 893     -78.342  49.945 -35.237  1.00108.750          H  
ATOM  14565  HG1 THR A 893     -78.172  48.283 -36.837  1.00108.750          H  
ATOM  14566 1HG2 THR A 893     -76.005  49.681 -34.488  1.00108.750          H  
ATOM  14567 2HG2 THR A 893     -77.098  49.572 -33.113  1.00108.750          H  
ATOM  14568 3HG2 THR A 893     -76.403  48.109 -33.779  1.00108.750          H  
ATOM  14569  N   VAL A 894     -80.398  49.875 -33.280  1.00 64.340          N  
ATOM  14570  CA  VAL A 894     -80.963  50.680 -32.213  1.00 63.990          C  
ATOM  14571  C   VAL A 894     -81.780  49.813 -31.270  1.00 63.530          C  
ATOM  14572  O   VAL A 894     -81.645  49.949 -30.055  1.00 63.150          O  
ATOM  14573  CB  VAL A 894     -81.802  51.850 -32.767  1.00 89.730          C  
ATOM  14574  CG1 VAL A 894     -82.568  52.549 -31.625  1.00 89.730          C  
ATOM  14575  CG2 VAL A 894     -80.853  52.869 -33.457  1.00 89.730          C  
ATOM  14576  H   VAL A 894     -80.659  50.065 -34.249  1.00 77.210          H  
ATOM  14577  HA  VAL A 894     -80.146  51.115 -31.645  1.00 76.790          H  
ATOM  14578  HB  VAL A 894     -82.526  51.465 -33.491  1.00107.670          H  
ATOM  14579 1HG1 VAL A 894     -83.151  53.373 -32.032  1.00107.670          H  
ATOM  14580 2HG1 VAL A 894     -83.245  51.849 -31.136  1.00107.670          H  
ATOM  14581 3HG1 VAL A 894     -81.857  52.934 -30.889  1.00107.670          H  
ATOM  14582 1HG2 VAL A 894     -81.433  53.696 -33.865  1.00107.670          H  
ATOM  14583 2HG2 VAL A 894     -80.144  53.250 -32.731  1.00107.670          H  
ATOM  14584 3HG2 VAL A 894     -80.310  52.387 -34.257  1.00107.670          H  
ATOM  14585  N   GLN A 895     -82.617  48.908 -31.787  1.00 63.580          N  
ATOM  14586  CA  GLN A 895     -83.362  48.083 -30.849  1.00 63.170          C  
ATOM  14587  C   GLN A 895     -82.413  47.243 -29.999  1.00 62.880          C  
ATOM  14588  O   GLN A 895     -82.670  47.054 -28.806  1.00 62.450          O  
ATOM  14589  CB  GLN A 895     -84.373  47.189 -31.557  1.00 88.600          C  
ATOM  14590  CG  GLN A 895     -85.279  46.390 -30.595  1.00 88.600          C  
ATOM  14591  CD  GLN A 895     -86.139  47.297 -29.721  1.00 88.600          C  
ATOM  14592  OE1 GLN A 895     -86.750  48.250 -30.215  1.00 88.600          O  
ATOM  14593  NE2 GLN A 895     -86.199  46.997 -28.430  1.00 88.600          N  
ATOM  14594  H   GLN A 895     -82.761  48.834 -32.802  1.00 76.300          H  
ATOM  14595  HA  GLN A 895     -83.910  48.740 -30.184  1.00 75.800          H  
ATOM  14596 1HB  GLN A 895     -85.001  47.799 -32.207  1.00106.320          H  
ATOM  14597 2HB  GLN A 895     -83.837  46.482 -32.195  1.00106.320          H  
ATOM  14598 1HG  GLN A 895     -85.943  45.761 -31.183  1.00106.320          H  
ATOM  14599 2HG  GLN A 895     -84.665  45.764 -29.939  1.00106.320          H  
ATOM  14600 1HE2 GLN A 895     -86.755  47.551 -27.808  1.00106.320          H  
ATOM  14601 2HE2 GLN A 895     -85.689  46.202 -28.078  1.00106.320          H  
ATOM  14602  N   ARG A 896     -81.313  46.748 -30.589  1.00 63.130          N  
ATOM  14603  CA  ARG A 896     -80.359  45.983 -29.794  1.00 62.900          C  
ATOM  14604  C   ARG A 896     -79.752  46.869 -28.692  1.00 62.620          C  
ATOM  14605  O   ARG A 896     -79.589  46.414 -27.555  1.00 62.230          O  
ATOM  14606  CB  ARG A 896     -79.246  45.389 -30.646  1.00 88.150          C  
ATOM  14607  CG  ARG A 896     -79.669  44.256 -31.564  1.00 88.150          C  
ATOM  14608  CD  ARG A 896     -78.498  43.487 -32.133  1.00 88.150          C  
ATOM  14609  NE  ARG A 896     -77.616  44.291 -33.015  1.00 88.150          N  
ATOM  14610  CZ  ARG A 896     -77.798  44.492 -34.342  1.00 88.150          C  
ATOM  14611  NH1 ARG A 896     -78.855  43.989 -34.954  1.00 88.150          N  
ATOM  14612  NH2 ARG A 896     -76.911  45.200 -35.041  1.00 88.150          N  
ATOM  14613  H   ARG A 896     -81.183  46.870 -31.601  1.00 75.760          H  
ATOM  14614  HA  ARG A 896     -80.894  45.160 -29.318  1.00 75.480          H  
ATOM  14615 1HB  ARG A 896     -78.806  46.164 -31.263  1.00105.780          H  
ATOM  14616 2HB  ARG A 896     -78.477  45.000 -29.991  1.00105.780          H  
ATOM  14617 1HG  ARG A 896     -80.296  43.561 -31.004  1.00105.780          H  
ATOM  14618 2HG  ARG A 896     -80.244  44.669 -32.389  1.00105.780          H  
ATOM  14619 1HD  ARG A 896     -77.890  43.124 -31.302  1.00105.780          H  
ATOM  14620 2HD  ARG A 896     -78.865  42.632 -32.694  1.00105.780          H  
ATOM  14621  HE  ARG A 896     -76.785  44.690 -32.604  1.00105.780          H  
ATOM  14622 1HH1 ARG A 896     -79.536  43.452 -34.438  1.00105.780          H  
ATOM  14623 2HH1 ARG A 896     -78.987  44.145 -35.944  1.00105.780          H  
ATOM  14624 1HH2 ARG A 896     -76.067  45.618 -34.609  1.00105.780          H  
ATOM  14625 2HH2 ARG A 896     -77.045  45.355 -36.030  1.00105.780          H  
ATOM  14626  N   GLU A 897     -79.416  48.135 -29.019  1.00 62.830          N  
ATOM  14627  CA  GLU A 897     -78.879  49.056 -28.011  1.00 62.620          C  
ATOM  14628  C   GLU A 897     -79.860  49.226 -26.871  1.00 62.180          C  
ATOM  14629  O   GLU A 897     -79.459  49.211 -25.704  1.00 61.840          O  
ATOM  14630  CB  GLU A 897     -78.579  50.446 -28.569  1.00 87.750          C  
ATOM  14631  CG  GLU A 897     -77.964  51.412 -27.520  1.00 87.750          C  
ATOM  14632  CD  GLU A 897     -77.718  52.812 -28.015  1.00 87.750          C  
ATOM  14633  OE1 GLU A 897     -78.469  53.285 -28.822  1.00 87.750          O  
ATOM  14634  OE2 GLU A 897     -76.774  53.410 -27.580  1.00 87.750          O  
ATOM  14635  H   GLU A 897     -79.499  48.432 -29.998  1.00 75.400          H  
ATOM  14636  HA  GLU A 897     -77.960  48.637 -27.608  1.00 75.140          H  
ATOM  14637 1HB  GLU A 897     -77.878  50.342 -29.375  1.00105.300          H  
ATOM  14638 2HB  GLU A 897     -79.486  50.893 -28.970  1.00105.300          H  
ATOM  14639 1HG  GLU A 897     -78.631  51.476 -26.672  1.00105.300          H  
ATOM  14640 2HG  GLU A 897     -77.023  50.989 -27.169  1.00105.300          H  
ATOM  14641  N   ILE A 898     -81.145  49.367 -27.207  1.00 62.210          N  
ATOM  14642  CA  ILE A 898     -82.175  49.550 -26.203  1.00 61.850          C  
ATOM  14643  C   ILE A 898     -82.221  48.356 -25.277  1.00 61.460          C  
ATOM  14644  O   ILE A 898     -82.294  48.539 -24.060  1.00 61.100          O  
ATOM  14645  CB  ILE A 898     -83.561  49.780 -26.845  1.00 86.730          C  
ATOM  14646  CG1 ILE A 898     -83.568  51.160 -27.559  1.00 86.730          C  
ATOM  14647  CG2 ILE A 898     -84.674  49.670 -25.775  1.00 86.730          C  
ATOM  14648  CD1 ILE A 898     -84.753  51.387 -28.493  1.00 86.730          C  
ATOM  14649  H   ILE A 898     -81.379  49.405 -28.207  1.00 74.650          H  
ATOM  14650  HA  ILE A 898     -81.926  50.428 -25.614  1.00 74.220          H  
ATOM  14651  HB  ILE A 898     -83.732  49.026 -27.608  1.00104.080          H  
ATOM  14652 1HG1 ILE A 898     -83.572  51.941 -26.803  1.00104.080          H  
ATOM  14653 2HG1 ILE A 898     -82.653  51.254 -28.143  1.00104.080          H  
ATOM  14654 1HG2 ILE A 898     -85.644  49.820 -26.230  1.00104.080          H  
ATOM  14655 2HG2 ILE A 898     -84.662  48.688 -25.317  1.00104.080          H  
ATOM  14656 3HG2 ILE A 898     -84.516  50.426 -25.003  1.00104.080          H  
ATOM  14657 1HD1 ILE A 898     -84.665  52.373 -28.947  1.00104.080          H  
ATOM  14658 2HD1 ILE A 898     -84.756  50.635 -29.274  1.00104.080          H  
ATOM  14659 3HD1 ILE A 898     -85.685  51.333 -27.946  1.00104.080          H  
ATOM  14660  N   GLU A 899     -82.200  47.142 -25.828  1.00 61.540          N  
ATOM  14661  CA  GLU A 899     -82.236  45.953 -24.992  1.00 61.200          C  
ATOM  14662  C   GLU A 899     -81.028  45.896 -24.050  1.00 60.980          C  
ATOM  14663  O   GLU A 899     -81.180  45.547 -22.872  1.00 60.590          O  
ATOM  14664  CB  GLU A 899     -82.294  44.706 -25.869  1.00 85.820          C  
ATOM  14665  CG  GLU A 899     -83.621  44.530 -26.608  1.00 85.820          C  
ATOM  14666  CD  GLU A 899     -83.602  43.387 -27.579  1.00 85.820          C  
ATOM  14667  OE1 GLU A 899     -82.554  42.819 -27.766  1.00 85.820          O  
ATOM  14668  OE2 GLU A 899     -84.632  43.084 -28.136  1.00 85.820          O  
ATOM  14669  H   GLU A 899     -82.189  47.056 -26.852  1.00 73.850          H  
ATOM  14670  HA  GLU A 899     -83.138  45.990 -24.385  1.00 73.440          H  
ATOM  14671 1HB  GLU A 899     -81.499  44.757 -26.616  1.00102.980          H  
ATOM  14672 2HB  GLU A 899     -82.117  43.821 -25.261  1.00102.980          H  
ATOM  14673 1HG  GLU A 899     -84.410  44.363 -25.877  1.00102.980          H  
ATOM  14674 2HG  GLU A 899     -83.848  45.449 -27.140  1.00102.980          H  
ATOM  14675  N   SER A 900     -79.838  46.274 -24.545  1.00 61.250          N  
ATOM  14676  CA  SER A 900     -78.654  46.293 -23.693  1.00 61.100          C  
ATOM  14677  C   SER A 900     -78.795  47.340 -22.584  1.00 60.790          C  
ATOM  14678  O   SER A 900     -78.429  47.065 -21.441  1.00 60.460          O  
ATOM  14679  CB  SER A 900     -77.390  46.535 -24.501  1.00 85.600          C  
ATOM  14680  OG  SER A 900     -77.114  45.450 -25.355  1.00 85.600          O  
ATOM  14681  H   SER A 900     -79.750  46.488 -25.545  1.00 73.500          H  
ATOM  14682  HA  SER A 900     -78.558  45.314 -23.224  1.00 73.320          H  
ATOM  14683 1HB  SER A 900     -77.500  47.447 -25.089  1.00102.720          H  
ATOM  14684 2HB  SER A 900     -76.555  46.679 -23.821  1.00102.720          H  
ATOM  14685  HG  SER A 900     -76.285  45.658 -25.784  1.00102.720          H  
ATOM  14686  N   LEU A 901     -79.341  48.525 -22.899  1.00 60.910          N  
ATOM  14687  CA  LEU A 901     -79.542  49.570 -21.889  1.00 60.670          C  
ATOM  14688  C   LEU A 901     -80.545  49.119 -20.821  1.00 60.240          C  
ATOM  14689  O   LEU A 901     -80.389  49.440 -19.635  1.00 59.930          O  
ATOM  14690  CB  LEU A 901     -80.015  50.867 -22.555  1.00 85.030          C  
ATOM  14691  CG  LEU A 901     -78.975  51.603 -23.464  1.00 85.030          C  
ATOM  14692  CD1 LEU A 901     -79.685  52.728 -24.202  1.00 85.030          C  
ATOM  14693  CD2 LEU A 901     -77.808  52.156 -22.625  1.00 85.030          C  
ATOM  14694  H   LEU A 901     -79.572  48.715 -23.880  1.00 73.090          H  
ATOM  14695  HA  LEU A 901     -78.595  49.748 -21.389  1.00 72.800          H  
ATOM  14696 1HB  LEU A 901     -80.881  50.628 -23.174  1.00102.040          H  
ATOM  14697 2HB  LEU A 901     -80.330  51.559 -21.778  1.00102.040          H  
ATOM  14698  HG  LEU A 901     -78.577  50.913 -24.195  1.00102.040          H  
ATOM  14699 1HD1 LEU A 901     -78.973  53.239 -24.856  1.00102.040          H  
ATOM  14700 2HD1 LEU A 901     -80.491  52.314 -24.807  1.00102.040          H  
ATOM  14701 3HD1 LEU A 901     -80.093  53.437 -23.487  1.00102.040          H  
ATOM  14702 1HD2 LEU A 901     -77.104  52.666 -23.285  1.00102.040          H  
ATOM  14703 2HD2 LEU A 901     -78.186  52.861 -21.885  1.00102.040          H  
ATOM  14704 3HD2 LEU A 901     -77.282  51.355 -22.113  1.00102.040          H  
ATOM  14705  N   ILE A 902     -81.584  48.381 -21.234  1.00 60.240          N  
ATOM  14706  CA  ILE A 902     -82.549  47.849 -20.279  1.00 59.880          C  
ATOM  14707  C   ILE A 902     -81.814  46.889 -19.360  1.00 59.580          C  
ATOM  14708  O   ILE A 902     -82.035  46.895 -18.139  1.00 59.230          O  
ATOM  14709  CB  ILE A 902     -83.736  47.140 -20.965  1.00 83.980          C  
ATOM  14710  CG1 ILE A 902     -84.596  48.195 -21.708  1.00 83.980          C  
ATOM  14711  CG2 ILE A 902     -84.570  46.364 -19.904  1.00 83.980          C  
ATOM  14712  CD1 ILE A 902     -85.609  47.617 -22.679  1.00 83.980          C  
ATOM  14713  H   ILE A 902     -81.711  48.227 -22.240  1.00 72.290          H  
ATOM  14714  HA  ILE A 902     -82.941  48.666 -19.679  1.00 71.860          H  
ATOM  14715  HB  ILE A 902     -83.358  46.444 -21.712  1.00100.770          H  
ATOM  14716 1HG1 ILE A 902     -85.130  48.789 -20.968  1.00100.770          H  
ATOM  14717 2HG1 ILE A 902     -83.935  48.856 -22.258  1.00100.770          H  
ATOM  14718 1HG2 ILE A 902     -85.401  45.859 -20.379  1.00100.770          H  
ATOM  14719 2HG2 ILE A 902     -83.955  45.614 -19.408  1.00100.770          H  
ATOM  14720 3HG2 ILE A 902     -84.951  47.065 -19.158  1.00100.770          H  
ATOM  14721 1HD1 ILE A 902     -86.155  48.434 -23.149  1.00100.770          H  
ATOM  14722 2HD1 ILE A 902     -85.091  47.044 -23.443  1.00100.770          H  
ATOM  14723 3HD1 ILE A 902     -86.310  46.975 -22.161  1.00100.770          H  
ATOM  14724  N   ALA A 903     -80.976  46.021 -19.939  1.00 59.750          N  
ATOM  14725  CA  ALA A 903     -80.203  45.116 -19.120  1.00 59.520          C  
ATOM  14726  C   ALA A 903     -79.310  45.899 -18.162  1.00 59.310          C  
ATOM  14727  O   ALA A 903     -79.265  45.570 -16.983  1.00 58.970          O  
ATOM  14728  CB  ALA A 903     -79.361  44.198 -19.975  1.00 83.420          C  
ATOM  14729  H   ALA A 903     -80.892  45.991 -20.962  1.00 71.700          H  
ATOM  14730  HA  ALA A 903     -80.895  44.514 -18.536  1.00 71.420          H  
ATOM  14731 1HB  ALA A 903     -78.812  43.516 -19.330  1.00100.100          H  
ATOM  14732 2HB  ALA A 903     -80.005  43.633 -20.644  1.00100.100          H  
ATOM  14733 3HB  ALA A 903     -78.660  44.777 -20.560  1.00100.100          H  
ATOM  14734  N   GLU A 904     -78.694  47.014 -18.594  1.00 59.540          N  
ATOM  14735  CA  GLU A 904     -77.840  47.748 -17.659  1.00 59.380          C  
ATOM  14736  C   GLU A 904     -78.639  48.198 -16.443  1.00 59.030          C  
ATOM  14737  O   GLU A 904     -78.166  48.055 -15.313  1.00 58.730          O  
ATOM  14738  CB  GLU A 904     -77.219  49.006 -18.288  1.00 83.200          C  
ATOM  14739  CG  GLU A 904     -76.144  48.799 -19.348  1.00 83.200          C  
ATOM  14740  CD  GLU A 904     -75.652  50.135 -19.896  1.00 83.200          C  
ATOM  14741  OE1 GLU A 904     -76.203  51.138 -19.510  1.00 83.200          O  
ATOM  14742  OE2 GLU A 904     -74.747  50.151 -20.687  1.00 83.200          O  
ATOM  14743  H   GLU A 904     -78.735  47.265 -19.585  1.00 71.450          H  
ATOM  14744  HA  GLU A 904     -77.041  47.086 -17.326  1.00 71.260          H  
ATOM  14745 1HB  GLU A 904     -78.007  49.603 -18.739  1.00 99.840          H  
ATOM  14746 2HB  GLU A 904     -76.776  49.610 -17.497  1.00 99.840          H  
ATOM  14747 1HG  GLU A 904     -75.312  48.251 -18.910  1.00 99.840          H  
ATOM  14748 2HG  GLU A 904     -76.548  48.203 -20.160  1.00 99.840          H  
ATOM  14749  N   GLU A 905     -79.865  48.697 -16.653  1.00 59.070          N  
ATOM  14750  CA  GLU A 905     -80.694  49.104 -15.521  1.00 58.770          C  
ATOM  14751  C   GLU A 905     -80.965  47.926 -14.591  1.00 58.410          C  
ATOM  14752  O   GLU A 905     -80.847  48.048 -13.364  1.00 58.110          O  
ATOM  14753  CB  GLU A 905     -82.025  49.703 -15.980  1.00 82.400          C  
ATOM  14754  CG  GLU A 905     -82.928  50.142 -14.820  1.00 82.400          C  
ATOM  14755  CD  GLU A 905     -84.215  50.775 -15.250  1.00 82.400          C  
ATOM  14756  OE1 GLU A 905     -84.377  51.044 -16.412  1.00 82.400          O  
ATOM  14757  OE2 GLU A 905     -85.060  50.966 -14.398  1.00 82.400          O  
ATOM  14758  H   GLU A 905     -80.180  48.835 -17.623  1.00 70.880          H  
ATOM  14759  HA  GLU A 905     -80.153  49.863 -14.958  1.00 70.520          H  
ATOM  14760 1HB  GLU A 905     -81.835  50.567 -16.616  1.00 98.880          H  
ATOM  14761 2HB  GLU A 905     -82.568  48.971 -16.578  1.00 98.880          H  
ATOM  14762 1HG  GLU A 905     -83.170  49.266 -14.219  1.00 98.880          H  
ATOM  14763 2HG  GLU A 905     -82.377  50.837 -14.188  1.00 98.880          H  
ATOM  14764  N   THR A 906     -81.304  46.779 -15.179  1.00 58.450          N  
ATOM  14765  CA  THR A 906     -81.586  45.574 -14.413  1.00 58.160          C  
ATOM  14766  C   THR A 906     -80.363  45.117 -13.623  1.00 57.930          C  
ATOM  14767  O   THR A 906     -80.475  44.753 -12.445  1.00 57.590          O  
ATOM  14768  CB  THR A 906     -82.062  44.429 -15.333  1.00 81.540          C  
ATOM  14769  OG1 THR A 906     -83.283  44.815 -15.984  1.00 81.540          O  
ATOM  14770  CG2 THR A 906     -82.302  43.160 -14.519  1.00 81.540          C  
ATOM  14771  H   THR A 906     -81.413  46.768 -16.200  1.00 70.140          H  
ATOM  14772  HA  THR A 906     -82.382  45.798 -13.705  1.00 69.790          H  
ATOM  14773  HB  THR A 906     -81.305  44.232 -16.088  1.00 97.850          H  
ATOM  14774  HG1 THR A 906     -83.097  45.538 -16.606  1.00 97.850          H  
ATOM  14775 1HG2 THR A 906     -82.640  42.370 -15.184  1.00 97.850          H  
ATOM  14776 2HG2 THR A 906     -81.381  42.846 -14.032  1.00 97.850          H  
ATOM  14777 3HG2 THR A 906     -83.064  43.351 -13.764  1.00 97.850          H  
ATOM  14778  N   ASN A 907     -79.199  45.122 -14.271  1.00 58.130          N  
ATOM  14779  CA  ASN A 907     -77.970  44.675 -13.652  1.00 57.970          C  
ATOM  14780  C   ASN A 907     -77.617  45.601 -12.499  1.00 57.750          C  
ATOM  14781  O   ASN A 907     -77.176  45.135 -11.450  1.00 57.450          O  
ATOM  14782  CB  ASN A 907     -76.847  44.674 -14.662  1.00 81.220          C  
ATOM  14783  CG  ASN A 907     -77.026  43.639 -15.758  1.00 81.220          C  
ATOM  14784  OD1 ASN A 907     -77.788  42.669 -15.643  1.00 81.220          O  
ATOM  14785  ND2 ASN A 907     -76.327  43.866 -16.839  1.00 81.220          N  
ATOM  14786  H   ASN A 907     -79.192  45.411 -15.244  1.00 69.760          H  
ATOM  14787  HA  ASN A 907     -78.117  43.671 -13.257  1.00 69.560          H  
ATOM  14788 1HB  ASN A 907     -76.781  45.661 -15.123  1.00 97.470          H  
ATOM  14789 2HB  ASN A 907     -75.904  44.491 -14.154  1.00 97.470          H  
ATOM  14790 1HD2 ASN A 907     -76.404  43.253 -17.664  1.00 97.470          H  
ATOM  14791 2HD2 ASN A 907     -75.686  44.649 -16.849  1.00 97.470          H  
ATOM  14792  N   ASN A 908     -77.845  46.911 -12.672  1.00 57.900          N  
ATOM  14793  CA  ASN A 908     -77.551  47.874 -11.624  1.00 57.750          C  
ATOM  14794  C   ASN A 908     -78.437  47.619 -10.411  1.00 57.390          C  
ATOM  14795  O   ASN A 908     -77.964  47.682  -9.273  1.00 57.130          O  
ATOM  14796  CB  ASN A 908     -77.735  49.284 -12.143  1.00 80.910          C  
ATOM  14797  CG  ASN A 908     -76.649  49.687 -13.108  1.00 80.910          C  
ATOM  14798  OD1 ASN A 908     -75.544  49.127 -13.111  1.00 80.910          O  
ATOM  14799  ND2 ASN A 908     -76.949  50.650 -13.940  1.00 80.910          N  
ATOM  14800  H   ASN A 908     -78.154  47.238 -13.592  1.00 69.480          H  
ATOM  14801  HA  ASN A 908     -76.515  47.745 -11.312  1.00 69.300          H  
ATOM  14802 1HB  ASN A 908     -78.696  49.357 -12.651  1.00 97.090          H  
ATOM  14803 2HB  ASN A 908     -77.750  49.981 -11.308  1.00 97.090          H  
ATOM  14804 1HD2 ASN A 908     -76.275  50.957 -14.612  1.00 97.090          H  
ATOM  14805 2HD2 ASN A 908     -77.852  51.073 -13.911  1.00 97.090          H  
ATOM  14806  N   LYS A 909     -79.713  47.294 -10.641  1.00 57.400          N  
ATOM  14807  CA  LYS A 909     -80.603  46.993  -9.529  1.00 57.110          C  
ATOM  14808  C   LYS A 909     -80.160  45.719  -8.808  1.00 56.780          C  
ATOM  14809  O   LYS A 909     -80.169  45.671  -7.572  1.00 56.480          O  
ATOM  14810  CB  LYS A 909     -82.047  46.912 -10.014  1.00 80.070          C  
ATOM  14811  CG  LYS A 909     -82.617  48.284 -10.389  1.00 80.070          C  
ATOM  14812  CD  LYS A 909     -84.035  48.208 -10.933  1.00 80.070          C  
ATOM  14813  CE  LYS A 909     -84.556  49.609 -11.279  1.00 80.070          C  
ATOM  14814  NZ  LYS A 909     -85.914  49.578 -11.898  1.00 80.070          N  
ATOM  14815  H   LYS A 909     -80.069  47.326 -11.604  1.00 68.880          H  
ATOM  14816  HA  LYS A 909     -80.541  47.810  -8.814  1.00 68.530          H  
ATOM  14817 1HB  LYS A 909     -82.094  46.274 -10.900  1.00 96.080          H  
ATOM  14818 2HB  LYS A 909     -82.674  46.465  -9.245  1.00 96.080          H  
ATOM  14819 1HG  LYS A 909     -82.610  48.921  -9.505  1.00 96.080          H  
ATOM  14820 2HG  LYS A 909     -81.976  48.743 -11.142  1.00 96.080          H  
ATOM  14821 1HD  LYS A 909     -84.040  47.596 -11.839  1.00 96.080          H  
ATOM  14822 2HD  LYS A 909     -84.691  47.750 -10.196  1.00 96.080          H  
ATOM  14823 1HE  LYS A 909     -84.599  50.203 -10.369  1.00 96.080          H  
ATOM  14824 2HE  LYS A 909     -83.865  50.083 -11.973  1.00 96.080          H  
ATOM  14825 1HZ  LYS A 909     -86.212  50.528 -12.109  1.00 96.080          H  
ATOM  14826 2HZ  LYS A 909     -85.883  49.039 -12.758  1.00 96.080          H  
ATOM  14827 3HZ  LYS A 909     -86.569  49.155 -11.261  1.00 96.080          H  
ATOM  14828  N   LYS A 910     -79.762  44.690  -9.571  1.00 56.850          N  
ATOM  14829  CA  LYS A 910     -79.271  43.450  -8.974  1.00 56.590          C  
ATOM  14830  C   LYS A 910     -77.977  43.697  -8.197  1.00 56.440          C  
ATOM  14831  O   LYS A 910     -77.743  43.070  -7.160  1.00 56.160          O  
ATOM  14832  CB  LYS A 910     -79.084  42.366 -10.023  1.00 79.330          C  
ATOM  14833  CG  LYS A 910     -80.381  41.797 -10.578  1.00 79.330          C  
ATOM  14834  CD  LYS A 910     -80.112  40.738 -11.642  1.00 79.330          C  
ATOM  14835  CE  LYS A 910     -81.410  40.129 -12.169  1.00 79.330          C  
ATOM  14836  NZ  LYS A 910     -81.159  39.134 -13.254  1.00 79.330          N  
ATOM  14837  H   LYS A 910     -79.827  44.771 -10.591  1.00 68.220          H  
ATOM  14838  HA  LYS A 910     -80.020  43.095  -8.263  1.00 67.910          H  
ATOM  14839 1HB  LYS A 910     -78.526  42.773 -10.856  1.00 95.200          H  
ATOM  14840 2HB  LYS A 910     -78.513  41.556  -9.592  1.00 95.200          H  
ATOM  14841 1HG  LYS A 910     -80.957  41.356  -9.760  1.00 95.200          H  
ATOM  14842 2HG  LYS A 910     -80.969  42.605 -11.014  1.00 95.200          H  
ATOM  14843 1HD  LYS A 910     -79.568  41.194 -12.474  1.00 95.200          H  
ATOM  14844 2HD  LYS A 910     -79.496  39.946 -11.219  1.00 95.200          H  
ATOM  14845 1HE  LYS A 910     -81.926  39.632 -11.349  1.00 95.200          H  
ATOM  14846 2HE  LYS A 910     -82.046  40.921 -12.554  1.00 95.200          H  
ATOM  14847 1HZ  LYS A 910     -82.040  38.753 -13.574  1.00 95.200          H  
ATOM  14848 2HZ  LYS A 910     -80.690  39.588 -14.027  1.00 95.200          H  
ATOM  14849 3HZ  LYS A 910     -80.579  38.386 -12.902  1.00 95.200          H  
ATOM  14850  N   LEU A 911     -77.132  44.600  -8.702  1.00 56.640          N  
ATOM  14851  CA  LEU A 911     -75.890  44.968  -8.046  1.00 56.540          C  
ATOM  14852  C   LEU A 911     -76.201  45.657  -6.707  1.00 56.300          C  
ATOM  14853  O   LEU A 911     -75.507  45.430  -5.713  1.00 56.050          O  
ATOM  14854  CB  LEU A 911     -75.055  45.869  -8.967  1.00 79.200          C  
ATOM  14855  CG  LEU A 911     -73.656  46.318  -8.484  1.00 79.200          C  
ATOM  14856  CD1 LEU A 911     -72.769  45.094  -8.221  1.00 79.200          C  
ATOM  14857  CD2 LEU A 911     -73.040  47.211  -9.569  1.00 79.200          C  
ATOM  14858  H   LEU A 911     -77.348  45.012  -9.613  1.00 67.970          H  
ATOM  14859  HA  LEU A 911     -75.340  44.053  -7.851  1.00 67.850          H  
ATOM  14860 1HB  LEU A 911     -74.937  45.360  -9.924  1.00 95.040          H  
ATOM  14861 2HB  LEU A 911     -75.626  46.771  -9.147  1.00 95.040          H  
ATOM  14862  HG  LEU A 911     -73.745  46.882  -7.554  1.00 95.040          H  
ATOM  14863 1HD1 LEU A 911     -71.785  45.424  -7.889  1.00 95.040          H  
ATOM  14864 2HD1 LEU A 911     -73.211  44.484  -7.448  1.00 95.040          H  
ATOM  14865 3HD1 LEU A 911     -72.668  44.509  -9.135  1.00 95.040          H  
ATOM  14866 1HD2 LEU A 911     -72.052  47.547  -9.252  1.00 95.040          H  
ATOM  14867 2HD2 LEU A 911     -72.951  46.647 -10.500  1.00 95.040          H  
ATOM  14868 3HD2 LEU A 911     -73.684  48.077  -9.734  1.00 95.040          H  
ATOM  14869  N   LEU A 912     -77.223  46.521  -6.672  1.00 56.390          N  
ATOM  14870  CA  LEU A 912     -77.601  47.137  -5.405  1.00 56.230          C  
ATOM  14871  C   LEU A 912     -78.072  46.053  -4.424  1.00 55.910          C  
ATOM  14872  O   LEU A 912     -77.730  46.109  -3.237  1.00 55.690          O  
ATOM  14873  CB  LEU A 912     -78.704  48.185  -5.613  1.00 78.790          C  
ATOM  14874  CG  LEU A 912     -78.301  49.489  -6.381  1.00 78.790          C  
ATOM  14875  CD1 LEU A 912     -79.563  50.298  -6.688  1.00 78.790          C  
ATOM  14876  CD2 LEU A 912     -77.330  50.329  -5.540  1.00 78.790          C  
ATOM  14877  H   LEU A 912     -77.700  46.771  -7.544  1.00 67.670          H  
ATOM  14878  HA  LEU A 912     -76.724  47.608  -4.974  1.00 67.480          H  
ATOM  14879 1HB  LEU A 912     -79.513  47.716  -6.169  1.00 94.540          H  
ATOM  14880 2HB  LEU A 912     -79.088  48.477  -4.639  1.00 94.540          H  
ATOM  14881  HG  LEU A 912     -77.827  49.224  -7.321  1.00 94.540          H  
ATOM  14882 1HD1 LEU A 912     -79.292  51.200  -7.236  1.00 94.540          H  
ATOM  14883 2HD1 LEU A 912     -80.241  49.700  -7.294  1.00 94.540          H  
ATOM  14884 3HD1 LEU A 912     -80.057  50.574  -5.759  1.00 94.540          H  
ATOM  14885 1HD2 LEU A 912     -77.069  51.231  -6.093  1.00 94.540          H  
ATOM  14886 2HD2 LEU A 912     -77.806  50.605  -4.599  1.00 94.540          H  
ATOM  14887 3HD2 LEU A 912     -76.424  49.772  -5.334  1.00 94.540          H  
ATOM  14888  N   GLU A 913     -78.828  45.047  -4.913  1.00 55.920          N  
ATOM  14889  CA  GLU A 913     -79.254  43.954  -4.035  1.00 55.660          C  
ATOM  14890  C   GLU A 913     -78.031  43.201  -3.522  1.00 55.420          C  
ATOM  14891  O   GLU A 913     -77.959  42.872  -2.338  1.00 55.170          O  
ATOM  14892  CB  GLU A 913     -80.185  42.960  -4.743  1.00 78.030          C  
ATOM  14893  CG  GLU A 913     -81.575  43.484  -5.080  1.00 78.030          C  
ATOM  14894  CD  GLU A 913     -82.422  42.453  -5.803  1.00 78.030          C  
ATOM  14895  OE1 GLU A 913     -81.903  41.404  -6.113  1.00 78.030          O  
ATOM  14896  OE2 GLU A 913     -83.578  42.714  -6.040  1.00 78.030          O  
ATOM  14897  H   GLU A 913     -79.142  45.083  -5.889  1.00 67.100          H  
ATOM  14898  HA  GLU A 913     -79.784  44.377  -3.185  1.00 66.790          H  
ATOM  14899 1HB  GLU A 913     -79.726  42.631  -5.668  1.00 93.630          H  
ATOM  14900 2HB  GLU A 913     -80.309  42.078  -4.115  1.00 93.630          H  
ATOM  14901 1HG  GLU A 913     -82.078  43.777  -4.159  1.00 93.630          H  
ATOM  14902 2HG  GLU A 913     -81.474  44.369  -5.705  1.00 93.630          H  
ATOM  14903  N   LYS A 914     -77.030  42.997  -4.389  1.00 55.520          N  
ATOM  14904  CA  LYS A 914     -75.798  42.328  -4.005  1.00 55.350          C  
ATOM  14905  C   LYS A 914     -75.218  43.020  -2.793  1.00 55.190          C  
ATOM  14906  O   LYS A 914     -74.871  42.369  -1.805  1.00 54.940          O  
ATOM  14907  CB  LYS A 914     -74.748  42.423  -5.110  1.00 77.560          C  
ATOM  14908  CG  LYS A 914     -73.459  41.703  -4.855  1.00 77.560          C  
ATOM  14909  CD  LYS A 914     -72.479  41.992  -5.970  1.00 77.560          C  
ATOM  14910  CE  LYS A 914     -71.260  41.132  -5.874  1.00 77.560          C  
ATOM  14911  NZ  LYS A 914     -70.320  41.480  -4.755  1.00 77.560          N  
ATOM  14912  H   LYS A 914     -77.174  43.256  -5.368  1.00 66.620          H  
ATOM  14913  HA  LYS A 914     -76.011  41.288  -3.760  1.00 66.420          H  
ATOM  14914 1HB  LYS A 914     -75.171  42.109  -6.056  1.00 93.070          H  
ATOM  14915 2HB  LYS A 914     -74.451  43.438  -5.226  1.00 93.070          H  
ATOM  14916 1HG  LYS A 914     -73.035  42.012  -3.901  1.00 93.070          H  
ATOM  14917 2HG  LYS A 914     -73.654  40.634  -4.830  1.00 93.070          H  
ATOM  14918 1HD  LYS A 914     -72.961  41.833  -6.939  1.00 93.070          H  
ATOM  14919 2HD  LYS A 914     -72.165  43.031  -5.902  1.00 93.070          H  
ATOM  14920 1HE  LYS A 914     -71.606  40.136  -5.725  1.00 93.070          H  
ATOM  14921 2HE  LYS A 914     -70.721  41.191  -6.817  1.00 93.070          H  
ATOM  14922 1HZ  LYS A 914     -69.525  40.794  -4.787  1.00 93.070          H  
ATOM  14923 2HZ  LYS A 914     -69.964  42.416  -4.869  1.00 93.070          H  
ATOM  14924 3HZ  LYS A 914     -70.789  41.403  -3.865  1.00 93.070          H  
ATOM  14925  N   ALA A 915     -75.087  44.350  -2.880  1.00 55.350          N  
ATOM  14926  CA  ALA A 915     -74.532  45.121  -1.783  1.00 55.240          C  
ATOM  14927  C   ALA A 915     -75.364  44.982  -0.521  1.00 54.990          C  
ATOM  14928  O   ALA A 915     -74.808  44.796   0.562  1.00 54.780          O  
ATOM  14929  CB  ALA A 915     -74.448  46.584  -2.169  1.00 77.380          C  
ATOM  14930  H   ALA A 915     -75.356  44.811  -3.758  1.00 66.420          H  
ATOM  14931  HA  ALA A 915     -73.531  44.742  -1.578  1.00 66.290          H  
ATOM  14932 1HB  ALA A 915     -74.009  47.152  -1.353  1.00 92.860          H  
ATOM  14933 2HB  ALA A 915     -73.834  46.685  -3.063  1.00 92.860          H  
ATOM  14934 3HB  ALA A 915     -75.451  46.959  -2.376  1.00 92.860          H  
ATOM  14935  N   ASN A 916     -76.692  45.012  -0.656  1.00 55.030          N  
ATOM  14936  CA  ASN A 916     -77.555  44.904   0.509  1.00 54.830          C  
ATOM  14937  C   ASN A 916     -77.414  43.535   1.163  1.00 54.570          C  
ATOM  14938  O   ASN A 916     -77.479  43.411   2.395  1.00 54.360          O  
ATOM  14939  CB  ASN A 916     -78.994  45.148   0.111  1.00 76.840          C  
ATOM  14940  CG  ASN A 916     -79.263  46.584  -0.253  1.00 76.840          C  
ATOM  14941  OD1 ASN A 916     -78.529  47.509   0.111  1.00 76.840          O  
ATOM  14942  ND2 ASN A 916     -80.326  46.790  -0.987  1.00 76.840          N  
ATOM  14943  H   ASN A 916     -77.094  45.207  -1.580  1.00 66.040          H  
ATOM  14944  HA  ASN A 916     -77.249  45.655   1.240  1.00 65.800          H  
ATOM  14945 1HB  ASN A 916     -79.244  44.517  -0.738  1.00 92.210          H  
ATOM  14946 2HB  ASN A 916     -79.648  44.865   0.933  1.00 92.210          H  
ATOM  14947 1HD2 ASN A 916     -80.564  47.719  -1.270  1.00 92.210          H  
ATOM  14948 2HD2 ASN A 916     -80.900  46.022  -1.266  1.00 92.210          H  
ATOM  14949  N   ASN A 917     -77.210  42.509   0.334  1.00 54.600          N  
ATOM  14950  CA  ASN A 917     -77.068  41.146   0.799  1.00 54.380          C  
ATOM  14951  C   ASN A 917     -75.734  40.978   1.504  1.00 54.220          C  
ATOM  14952  O   ASN A 917     -75.688  40.428   2.606  1.00 53.980          O  
ATOM  14953  CB  ASN A 917     -77.182  40.182  -0.365  1.00 76.220          C  
ATOM  14954  CG  ASN A 917     -78.591  40.055  -0.950  1.00 76.220          C  
ATOM  14955  OD1 ASN A 917     -79.656  40.304  -0.342  1.00 76.220          O  
ATOM  14956  ND2 ASN A 917     -78.607  39.649  -2.185  1.00 76.220          N  
ATOM  14957  H   ASN A 917     -77.219  42.703  -0.671  1.00 65.520          H  
ATOM  14958  HA  ASN A 917     -77.845  40.935   1.523  1.00 65.260          H  
ATOM  14959 1HB  ASN A 917     -76.537  40.530  -1.161  1.00 91.460          H  
ATOM  14960 2HB  ASN A 917     -76.827  39.199  -0.065  1.00 91.460          H  
ATOM  14961 1HD2 ASN A 917     -79.479  39.537  -2.664  1.00 91.460          H  
ATOM  14962 2HD2 ASN A 917     -77.750  39.449  -2.656  1.00 91.460          H  
ATOM  14963  N   GLN A 918     -74.659  41.532   0.929  1.00 54.360          N  
ATOM  14964  CA  GLN A 918     -73.356  41.447   1.567  1.00 54.250          C  
ATOM  14965  C   GLN A 918     -73.371  42.146   2.909  1.00 54.060          C  
ATOM  14966  O   GLN A 918     -72.785  41.645   3.868  1.00 53.840          O  
ATOM  14967  CB  GLN A 918     -72.249  42.036   0.700  1.00 75.990          C  
ATOM  14968  CG  GLN A 918     -70.853  41.873   1.318  1.00 75.990          C  
ATOM  14969  CD  GLN A 918     -69.756  42.350   0.413  1.00 75.990          C  
ATOM  14970  OE1 GLN A 918     -70.010  42.987  -0.614  1.00 75.990          O  
ATOM  14971  NE2 GLN A 918     -68.518  42.047   0.775  1.00 75.990          N  
ATOM  14972  H   GLN A 918     -74.748  41.976   0.009  1.00 65.230          H  
ATOM  14973  HA  GLN A 918     -73.129  40.405   1.751  1.00 65.100          H  
ATOM  14974 1HB  GLN A 918     -72.263  41.571  -0.279  1.00 91.190          H  
ATOM  14975 2HB  GLN A 918     -72.441  43.102   0.554  1.00 91.190          H  
ATOM  14976 1HG  GLN A 918     -70.805  42.462   2.230  1.00 91.190          H  
ATOM  14977 2HG  GLN A 918     -70.683  40.822   1.549  1.00 91.190          H  
ATOM  14978 1HE2 GLN A 918     -67.744  42.339   0.209  1.00 91.190          H  
ATOM  14979 2HE2 GLN A 918     -68.349  41.524   1.611  1.00 91.190          H  
ATOM  14980  N   GLN A 919     -74.028  43.306   2.991  1.00 54.170          N  
ATOM  14981  CA  GLN A 919     -74.083  44.028   4.248  1.00 54.050          C  
ATOM  14982  C   GLN A 919     -74.827  43.204   5.292  1.00 53.790          C  
ATOM  14983  O   GLN A 919     -74.360  43.086   6.428  1.00 53.610          O  
ATOM  14984  CB  GLN A 919     -74.768  45.373   4.027  1.00 75.720          C  
ATOM  14985  CG  GLN A 919     -73.944  46.365   3.208  1.00 75.720          C  
ATOM  14986  CD  GLN A 919     -74.758  47.574   2.777  1.00 75.720          C  
ATOM  14987  OE1 GLN A 919     -75.989  47.571   2.888  1.00 75.720          O  
ATOM  14988  NE2 GLN A 919     -74.083  48.604   2.281  1.00 75.720          N  
ATOM  14989  H   GLN A 919     -74.470  43.705   2.154  1.00 65.000          H  
ATOM  14990  HA  GLN A 919     -73.066  44.196   4.599  1.00 64.860          H  
ATOM  14991 1HB  GLN A 919     -75.709  45.209   3.499  1.00 90.860          H  
ATOM  14992 2HB  GLN A 919     -75.006  45.828   4.988  1.00 90.860          H  
ATOM  14993 1HG  GLN A 919     -73.127  46.720   3.833  1.00 90.860          H  
ATOM  14994 2HG  GLN A 919     -73.543  45.875   2.331  1.00 90.860          H  
ATOM  14995 1HE2 GLN A 919     -74.574  49.423   1.978  1.00 90.860          H  
ATOM  14996 2HE2 GLN A 919     -73.086  48.566   2.206  1.00 90.860          H  
ATOM  14997  N   ARG A 920     -75.947  42.579   4.897  1.00 53.790          N  
ATOM  14998  CA  ARG A 920     -76.713  41.746   5.811  1.00 53.590          C  
ATOM  14999  C   ARG A 920     -75.872  40.574   6.290  1.00 53.360          C  
ATOM  15000  O   ARG A 920     -75.876  40.249   7.482  1.00 53.140          O  
ATOM  15001  CB  ARG A 920     -77.984  41.243   5.148  1.00 75.110          C  
ATOM  15002  CG  ARG A 920     -78.950  40.471   6.059  1.00 75.110          C  
ATOM  15003  CD  ARG A 920     -80.272  40.231   5.386  1.00 75.110          C  
ATOM  15004  NE  ARG A 920     -80.172  39.315   4.241  1.00 75.110          N  
ATOM  15005  CZ  ARG A 920     -80.221  39.656   2.925  1.00 75.110          C  
ATOM  15006  NH1 ARG A 920     -80.329  40.897   2.518  1.00 75.110          N  
ATOM  15007  NH2 ARG A 920     -80.149  38.730   2.004  1.00 75.110          N  
ATOM  15008  H   ARG A 920     -76.312  42.739   3.950  1.00 64.550          H  
ATOM  15009  HA  ARG A 920     -76.993  42.348   6.673  1.00 64.310          H  
ATOM  15010 1HB  ARG A 920     -78.520  42.085   4.715  1.00 90.130          H  
ATOM  15011 2HB  ARG A 920     -77.709  40.581   4.326  1.00 90.130          H  
ATOM  15012 1HG  ARG A 920     -78.513  39.501   6.306  1.00 90.130          H  
ATOM  15013 2HG  ARG A 920     -79.120  41.036   6.977  1.00 90.130          H  
ATOM  15014 1HD  ARG A 920     -80.953  39.784   6.112  1.00 90.130          H  
ATOM  15015 2HD  ARG A 920     -80.688  41.175   5.051  1.00 90.130          H  
ATOM  15016  HE  ARG A 920     -80.087  38.330   4.455  1.00 90.130          H  
ATOM  15017 1HH1 ARG A 920     -80.380  41.662   3.174  1.00 90.130          H  
ATOM  15018 2HH1 ARG A 920     -80.325  41.067   1.506  1.00 90.130          H  
ATOM  15019 1HH2 ARG A 920     -80.070  37.760   2.254  1.00 90.130          H  
ATOM  15020 2HH2 ARG A 920     -80.180  39.024   1.029  1.00 90.130          H  
ATOM  15021  N   LEU A 921     -75.134  39.954   5.366  1.00 53.420          N  
ATOM  15022  CA  LEU A 921     -74.290  38.819   5.681  1.00 53.240          C  
ATOM  15023  C   LEU A 921     -73.243  39.196   6.705  1.00 53.080          C  
ATOM  15024  O   LEU A 921     -73.061  38.482   7.693  1.00 52.810          O  
ATOM  15025  CB  LEU A 921     -73.577  38.333   4.412  1.00 74.610          C  
ATOM  15026  CG  LEU A 921     -72.597  37.155   4.525  1.00 74.610          C  
ATOM  15027  CD1 LEU A 921     -73.311  35.921   5.015  1.00 74.610          C  
ATOM  15028  CD2 LEU A 921     -72.006  36.904   3.152  1.00 74.610          C  
ATOM  15029  H   LEU A 921     -75.201  40.262   4.393  1.00 64.100          H  
ATOM  15030  HA  LEU A 921     -74.922  38.033   6.086  1.00 63.890          H  
ATOM  15031 1HB  LEU A 921     -74.306  38.085   3.689  1.00 89.530          H  
ATOM  15032 2HB  LEU A 921     -73.008  39.166   4.019  1.00 89.530          H  
ATOM  15033  HG  LEU A 921     -71.801  37.397   5.234  1.00 89.530          H  
ATOM  15034 1HD1 LEU A 921     -72.602  35.101   5.072  1.00 89.530          H  
ATOM  15035 2HD1 LEU A 921     -73.734  36.093   6.002  1.00 89.530          H  
ATOM  15036 3HD1 LEU A 921     -74.094  35.657   4.329  1.00 89.530          H  
ATOM  15037 1HD2 LEU A 921     -71.301  36.071   3.199  1.00 89.530          H  
ATOM  15038 2HD2 LEU A 921     -72.808  36.664   2.457  1.00 89.530          H  
ATOM  15039 3HD2 LEU A 921     -71.487  37.801   2.815  1.00 89.530          H  
ATOM  15040  N   LEU A 922     -72.558  40.319   6.486  1.00 53.260          N  
ATOM  15041  CA  LEU A 922     -71.522  40.757   7.402  1.00 53.160          C  
ATOM  15042  C   LEU A 922     -72.091  41.077   8.781  1.00 52.940          C  
ATOM  15043  O   LEU A 922     -71.463  40.764   9.801  1.00 52.740          O  
ATOM  15044  CB  LEU A 922     -70.815  41.979   6.806  1.00 74.460          C  
ATOM  15045  CG  LEU A 922     -69.944  41.710   5.532  1.00 74.460          C  
ATOM  15046  CD1 LEU A 922     -69.529  43.046   4.924  1.00 74.460          C  
ATOM  15047  CD2 LEU A 922     -68.704  40.879   5.894  1.00 74.460          C  
ATOM  15048  H   LEU A 922     -72.743  40.863   5.636  1.00 63.910          H  
ATOM  15049  HA  LEU A 922     -70.814  39.947   7.523  1.00 63.790          H  
ATOM  15050 1HB  LEU A 922     -71.582  42.707   6.531  1.00 89.360          H  
ATOM  15051 2HB  LEU A 922     -70.178  42.422   7.567  1.00 89.360          H  
ATOM  15052  HG  LEU A 922     -70.533  41.168   4.796  1.00 89.360          H  
ATOM  15053 1HD1 LEU A 922     -68.935  42.870   4.027  1.00 89.360          H  
ATOM  15054 2HD1 LEU A 922     -70.422  43.614   4.659  1.00 89.360          H  
ATOM  15055 3HD1 LEU A 922     -68.939  43.609   5.643  1.00 89.360          H  
ATOM  15056 1HD2 LEU A 922     -68.114  40.711   4.994  1.00 89.360          H  
ATOM  15057 2HD2 LEU A 922     -68.104  41.421   6.625  1.00 89.360          H  
ATOM  15058 3HD2 LEU A 922     -68.991  39.919   6.307  1.00 89.360          H  
ATOM  15059  N   LEU A 923     -73.277  41.698   8.833  1.00 53.000          N  
ATOM  15060  CA  LEU A 923     -73.888  42.007  10.117  1.00 52.840          C  
ATOM  15061  C   LEU A 923     -74.250  40.741  10.884  1.00 52.540          C  
ATOM  15062  O   LEU A 923     -74.024  40.673  12.101  1.00 52.330          O  
ATOM  15063  CB  LEU A 923     -75.149  42.859   9.908  1.00 74.040          C  
ATOM  15064  CG  LEU A 923     -74.938  44.323   9.413  1.00 74.040          C  
ATOM  15065  CD1 LEU A 923     -76.291  44.907   9.020  1.00 74.040          C  
ATOM  15066  CD2 LEU A 923     -74.298  45.174  10.517  1.00 74.040          C  
ATOM  15067  H   LEU A 923     -73.734  41.996   7.964  1.00 63.600          H  
ATOM  15068  HA  LEU A 923     -73.167  42.556  10.712  1.00 63.410          H  
ATOM  15069 1HB  LEU A 923     -75.771  42.353   9.168  1.00 88.850          H  
ATOM  15070 2HB  LEU A 923     -75.700  42.896  10.844  1.00 88.850          H  
ATOM  15071  HG  LEU A 923     -74.294  44.325   8.542  1.00 88.850          H  
ATOM  15072 1HD1 LEU A 923     -76.155  45.927   8.661  1.00 88.850          H  
ATOM  15073 2HD1 LEU A 923     -76.729  44.302   8.228  1.00 88.850          H  
ATOM  15074 3HD1 LEU A 923     -76.953  44.912   9.884  1.00 88.850          H  
ATOM  15075 1HD2 LEU A 923     -74.169  46.192  10.152  1.00 88.850          H  
ATOM  15076 2HD2 LEU A 923     -74.947  45.183  11.393  1.00 88.850          H  
ATOM  15077 3HD2 LEU A 923     -73.329  44.774  10.792  1.00 88.850          H  
ATOM  15078  N   LYS A 924     -74.775  39.722  10.181  1.00 52.530          N  
ATOM  15079  CA  LYS A 924     -75.144  38.482  10.849  1.00 52.280          C  
ATOM  15080  C   LYS A 924     -73.908  37.698  11.242  1.00 52.100          C  
ATOM  15081  O   LYS A 924     -73.888  37.094  12.315  1.00 51.880          O  
ATOM  15082  CB  LYS A 924     -76.056  37.611   9.971  1.00 73.290          C  
ATOM  15083  CG  LYS A 924     -77.474  38.177   9.703  1.00 73.290          C  
ATOM  15084  CD  LYS A 924     -78.334  38.279  10.977  1.00 73.290          C  
ATOM  15085  CE  LYS A 924     -79.746  38.759  10.654  1.00 73.290          C  
ATOM  15086  NZ  LYS A 924     -80.557  38.987  11.893  1.00 73.290          N  
ATOM  15087  H   LYS A 924     -74.981  39.852   9.184  1.00 63.040          H  
ATOM  15088  HA  LYS A 924     -75.669  38.729  11.766  1.00 62.740          H  
ATOM  15089 1HB  LYS A 924     -75.574  37.466   8.999  1.00 87.950          H  
ATOM  15090 2HB  LYS A 924     -76.169  36.631  10.429  1.00 87.950          H  
ATOM  15091 1HG  LYS A 924     -77.377  39.174   9.270  1.00 87.950          H  
ATOM  15092 2HG  LYS A 924     -77.981  37.540   8.978  1.00 87.950          H  
ATOM  15093 1HD  LYS A 924     -78.386  37.305  11.467  1.00 87.950          H  
ATOM  15094 2HD  LYS A 924     -77.897  38.993  11.668  1.00 87.950          H  
ATOM  15095 1HE  LYS A 924     -79.686  39.690  10.092  1.00 87.950          H  
ATOM  15096 2HE  LYS A 924     -80.245  38.007  10.041  1.00 87.950          H  
ATOM  15097 1HZ  LYS A 924     -81.484  39.301  11.636  1.00 87.950          H  
ATOM  15098 2HZ  LYS A 924     -80.629  38.127  12.417  1.00 87.950          H  
ATOM  15099 3HZ  LYS A 924     -80.111  39.692  12.467  1.00 87.950          H  
ATOM  15100  N   LYS A 925     -72.879  37.699  10.391  1.00 52.230          N  
ATOM  15101  CA  LYS A 925     -71.647  36.989  10.677  1.00 52.110          C  
ATOM  15102  C   LYS A 925     -71.006  37.545  11.946  1.00 52.000          C  
ATOM  15103  O   LYS A 925     -70.573  36.776  12.813  1.00 51.780          O  
ATOM  15104  CB  LYS A 925     -70.705  37.070   9.477  1.00 73.000          C  
ATOM  15105  CG  LYS A 925     -69.396  36.304   9.616  1.00 73.000          C  
ATOM  15106  CD  LYS A 925     -68.578  36.400   8.324  1.00 73.000          C  
ATOM  15107  CE  LYS A 925     -67.245  35.668   8.447  1.00 73.000          C  
ATOM  15108  NZ  LYS A 925     -66.444  35.751   7.189  1.00 73.000          N  
ATOM  15109  H   LYS A 925     -72.962  38.184   9.496  1.00 62.680          H  
ATOM  15110  HA  LYS A 925     -71.878  35.947  10.858  1.00 62.530          H  
ATOM  15111 1HB  LYS A 925     -71.225  36.692   8.594  1.00 87.600          H  
ATOM  15112 2HB  LYS A 925     -70.466  38.116   9.285  1.00 87.600          H  
ATOM  15113 1HG  LYS A 925     -68.815  36.720  10.442  1.00 87.600          H  
ATOM  15114 2HG  LYS A 925     -69.612  35.259   9.835  1.00 87.600          H  
ATOM  15115 1HD  LYS A 925     -69.149  35.968   7.499  1.00 87.600          H  
ATOM  15116 2HD  LYS A 925     -68.388  37.451   8.098  1.00 87.600          H  
ATOM  15117 1HE  LYS A 925     -66.672  36.110   9.261  1.00 87.600          H  
ATOM  15118 2HE  LYS A 925     -67.434  34.620   8.676  1.00 87.600          H  
ATOM  15119 1HZ  LYS A 925     -65.571  35.256   7.312  1.00 87.600          H  
ATOM  15120 2HZ  LYS A 925     -66.961  35.333   6.428  1.00 87.600          H  
ATOM  15121 3HZ  LYS A 925     -66.252  36.719   6.972  1.00 87.600          H  
ATOM  15122  N   LEU A 926     -70.949  38.879  12.074  1.00 52.160          N  
ATOM  15123  CA  LEU A 926     -70.383  39.479  13.270  1.00 52.100          C  
ATOM  15124  C   LEU A 926     -71.225  39.181  14.498  1.00 51.790          C  
ATOM  15125  O   LEU A 926     -70.673  38.874  15.559  1.00 51.700          O  
ATOM  15126  CB  LEU A 926     -70.225  40.992  13.118  1.00 72.960          C  
ATOM  15127  CG  LEU A 926     -69.639  41.761  14.364  1.00 72.960          C  
ATOM  15128  CD1 LEU A 926     -68.230  41.231  14.730  1.00 72.960          C  
ATOM  15129  CD2 LEU A 926     -69.591  43.244  14.038  1.00 72.960          C  
ATOM  15130  H   LEU A 926     -71.278  39.486  11.316  1.00 62.590          H  
ATOM  15131  HA  LEU A 926     -69.400  39.041  13.413  1.00 62.520          H  
ATOM  15132 1HB  LEU A 926     -69.578  41.184  12.264  1.00 87.560          H  
ATOM  15133 2HB  LEU A 926     -71.210  41.413  12.892  1.00 87.560          H  
ATOM  15134  HG  LEU A 926     -70.291  41.608  15.226  1.00 87.560          H  
ATOM  15135 1HD1 LEU A 926     -67.852  41.782  15.588  1.00 87.560          H  
ATOM  15136 2HD1 LEU A 926     -68.273  40.176  14.986  1.00 87.560          H  
ATOM  15137 3HD1 LEU A 926     -67.555  41.373  13.887  1.00 87.560          H  
ATOM  15138 1HD2 LEU A 926     -69.206  43.794  14.898  1.00 87.560          H  
ATOM  15139 2HD2 LEU A 926     -68.940  43.411  13.179  1.00 87.560          H  
ATOM  15140 3HD2 LEU A 926     -70.598  43.594  13.804  1.00 87.560          H  
ATOM  15141  N   ASP A 927     -72.558  39.282  14.373  1.00 51.670          N  
ATOM  15142  CA  ASP A 927     -73.445  39.028  15.497  1.00 51.420          C  
ATOM  15143  C   ASP A 927     -73.243  37.579  15.964  1.00 51.080          C  
ATOM  15144  O   ASP A 927     -73.106  37.334  17.166  1.00 50.780          O  
ATOM  15145  CB  ASP A 927     -74.900  39.335  15.058  1.00 72.090          C  
ATOM  15146  CG  ASP A 927     -75.994  39.369  16.172  1.00 72.090          C  
ATOM  15147  OD1 ASP A 927     -75.718  39.865  17.245  1.00 72.090          O  
ATOM  15148  OD2 ASP A 927     -77.118  38.941  15.914  1.00 72.090          O  
ATOM  15149  H   ASP A 927     -72.977  39.584  13.487  1.00 62.000          H  
ATOM  15150  HA  ASP A 927     -73.176  39.698  16.314  1.00 61.700          H  
ATOM  15151 1HB  ASP A 927     -74.908  40.298  14.547  1.00 86.510          H  
ATOM  15152 2HB  ASP A 927     -75.196  38.593  14.314  1.00 86.510          H  
ATOM  15153  N   ASN A 928     -73.154  36.636  15.006  1.00 51.170          N  
ATOM  15154  CA  ASN A 928     -72.933  35.222  15.283  1.00 50.900          C  
ATOM  15155  C   ASN A 928     -71.635  35.035  16.040  1.00 50.650          C  
ATOM  15156  O   ASN A 928     -71.606  34.329  17.045  1.00 50.270          O  
ATOM  15157  CB  ASN A 928     -72.921  34.422  13.990  1.00 71.370          C  
ATOM  15158  CG  ASN A 928     -72.862  32.933  14.175  1.00 71.370          C  
ATOM  15159  OD1 ASN A 928     -73.841  32.294  14.563  1.00 71.370          O  
ATOM  15160  ND2 ASN A 928     -71.710  32.373  13.915  1.00 71.370          N  
ATOM  15161  H   ASN A 928     -73.289  36.911  14.032  1.00 61.400          H  
ATOM  15162  HA  ASN A 928     -73.726  34.861  15.927  1.00 61.080          H  
ATOM  15163 1HB  ASN A 928     -73.814  34.660  13.444  1.00 85.640          H  
ATOM  15164 2HB  ASN A 928     -72.080  34.734  13.377  1.00 85.640          H  
ATOM  15165 1HD2 ASN A 928     -71.578  31.385  14.042  1.00 85.640          H  
ATOM  15166 2HD2 ASN A 928     -70.946  32.935  13.604  1.00 85.640          H  
ATOM  15167  N   PHE A 929     -70.556  35.661  15.569  1.00 50.860          N  
ATOM  15168  CA  PHE A 929     -69.276  35.563  16.244  1.00 50.690          C  
ATOM  15169  C   PHE A 929     -69.363  36.020  17.687  1.00 50.190          C  
ATOM  15170  O   PHE A 929     -68.902  35.321  18.595  1.00 50.060          O  
ATOM  15171  CB  PHE A 929     -68.217  36.396  15.531  1.00 71.030          C  
ATOM  15172  CG  PHE A 929     -66.934  36.473  16.288  1.00 71.030          C  
ATOM  15173  CD1 PHE A 929     -66.036  35.420  16.282  1.00 71.030          C  
ATOM  15174  CD2 PHE A 929     -66.623  37.612  17.024  1.00 71.030          C  
ATOM  15175  CE1 PHE A 929     -64.862  35.500  16.994  1.00 71.030          C  
ATOM  15176  CE2 PHE A 929     -65.455  37.691  17.734  1.00 71.030          C  
ATOM  15177  CZ  PHE A 929     -64.571  36.633  17.720  1.00 71.030          C  
ATOM  15178  H   PHE A 929     -70.623  36.205  14.702  1.00 61.030          H  
ATOM  15179  HA  PHE A 929     -68.964  34.521  16.233  1.00 60.830          H  
ATOM  15180 1HB  PHE A 929     -68.021  35.975  14.547  1.00 85.240          H  
ATOM  15181 2HB  PHE A 929     -68.588  37.406  15.382  1.00 85.240          H  
ATOM  15182  HD1 PHE A 929     -66.267  34.522  15.712  1.00 85.240          H  
ATOM  15183  HD2 PHE A 929     -67.322  38.447  17.038  1.00 85.240          H  
ATOM  15184  HE1 PHE A 929     -64.163  34.664  16.986  1.00 85.240          H  
ATOM  15185  HE2 PHE A 929     -65.223  38.586  18.309  1.00 85.240          H  
ATOM  15186  HZ  PHE A 929     -63.642  36.693  18.283  1.00 85.240          H  
ATOM  15187  N   GLN A 930     -69.933  37.204  17.904  1.00 49.940          N  
ATOM  15188  CA  GLN A 930     -69.998  37.759  19.242  1.00 49.450          C  
ATOM  15189  C   GLN A 930     -70.822  36.883  20.188  1.00 49.460          C  
ATOM  15190  O   GLN A 930     -70.448  36.718  21.358  1.00 49.600          O  
ATOM  15191  CB  GLN A 930     -70.565  39.174  19.163  1.00 69.430          C  
ATOM  15192  CG  GLN A 930     -69.610  40.170  18.492  1.00 69.430          C  
ATOM  15193  CD  GLN A 930     -70.224  41.527  18.299  1.00 69.430          C  
ATOM  15194  OE1 GLN A 930     -71.439  41.683  18.415  1.00 69.430          O  
ATOM  15195  NE2 GLN A 930     -69.398  42.519  18.003  1.00 69.430          N  
ATOM  15196  H   GLN A 930     -70.304  37.737  17.110  1.00 59.930          H  
ATOM  15197  HA  GLN A 930     -68.983  37.812  19.634  1.00 59.340          H  
ATOM  15198 1HB  GLN A 930     -71.494  39.153  18.584  1.00 83.310          H  
ATOM  15199 2HB  GLN A 930     -70.803  39.533  20.162  1.00 83.310          H  
ATOM  15200 1HG  GLN A 930     -68.723  40.277  19.111  1.00 83.310          H  
ATOM  15201 2HG  GLN A 930     -69.334  39.786  17.514  1.00 83.310          H  
ATOM  15202 1HE2 GLN A 930     -69.757  43.442  17.861  1.00 83.310          H  
ATOM  15203 2HE2 GLN A 930     -68.418  42.347  17.916  1.00 83.310          H  
ATOM  15204  N   LYS A 931     -71.930  36.316  19.689  1.00 49.350          N  
ATOM  15205  CA  LYS A 931     -72.767  35.455  20.510  1.00 49.350          C  
ATOM  15206  C   LYS A 931     -72.101  34.107  20.734  1.00 49.160          C  
ATOM  15207  O   LYS A 931     -72.234  33.547  21.818  1.00 48.750          O  
ATOM  15208  CB  LYS A 931     -74.164  35.294  19.924  1.00 69.090          C  
ATOM  15209  CG  LYS A 931     -75.192  36.278  20.480  1.00 69.090          C  
ATOM  15210  CD  LYS A 931     -75.024  37.691  19.943  1.00 69.090          C  
ATOM  15211  CE  LYS A 931     -76.109  38.619  20.510  1.00 69.090          C  
ATOM  15212  NZ  LYS A 931     -75.984  40.008  19.988  1.00 69.090          N  
ATOM  15213  H   LYS A 931     -72.220  36.541  18.729  1.00 59.220          H  
ATOM  15214  HA  LYS A 931     -72.878  35.924  21.488  1.00 59.220          H  
ATOM  15215 1HB  LYS A 931     -74.120  35.423  18.838  1.00 82.910          H  
ATOM  15216 2HB  LYS A 931     -74.533  34.290  20.127  1.00 82.910          H  
ATOM  15217 1HG  LYS A 931     -76.198  35.922  20.256  1.00 82.910          H  
ATOM  15218 2HG  LYS A 931     -75.076  36.324  21.547  1.00 82.910          H  
ATOM  15219 1HD  LYS A 931     -74.044  38.086  20.209  1.00 82.910          H  
ATOM  15220 2HD  LYS A 931     -75.109  37.685  18.852  1.00 82.910          H  
ATOM  15221 1HE  LYS A 931     -77.084  38.227  20.233  1.00 82.910          H  
ATOM  15222 2HE  LYS A 931     -76.032  38.639  21.596  1.00 82.910          H  
ATOM  15223 1HZ  LYS A 931     -76.710  40.592  20.362  1.00 82.910          H  
ATOM  15224 2HZ  LYS A 931     -75.085  40.388  20.234  1.00 82.910          H  
ATOM  15225 3HZ  LYS A 931     -76.058  39.984  18.963  1.00 82.910          H  
ATOM  15226  N   SER A 932     -71.394  33.582  19.728  1.00 49.470          N  
ATOM  15227  CA  SER A 932     -70.689  32.311  19.829  1.00 49.320          C  
ATOM  15228  C   SER A 932     -69.656  32.383  20.943  1.00 49.160          C  
ATOM  15229  O   SER A 932     -69.526  31.445  21.746  1.00 49.210          O  
ATOM  15230  CB  SER A 932     -70.029  31.965  18.512  1.00 69.110          C  
ATOM  15231  OG  SER A 932     -69.347  30.744  18.596  1.00 69.110          O  
ATOM  15232  H   SER A 932     -71.371  34.063  18.828  1.00 59.360          H  
ATOM  15233  HA  SER A 932     -71.401  31.529  20.073  1.00 59.180          H  
ATOM  15234 1HB  SER A 932     -70.788  31.912  17.731  1.00 82.930          H  
ATOM  15235 2HB  SER A 932     -69.335  32.756  18.235  1.00 82.930          H  
ATOM  15236  HG  SER A 932     -68.957  30.603  17.732  1.00 82.930          H  
ATOM  15237  N   VAL A 933     -68.924  33.501  21.013  1.00 48.980          N  
ATOM  15238  CA  VAL A 933     -67.937  33.677  22.066  1.00 48.820          C  
ATOM  15239  C   VAL A 933     -68.615  33.701  23.442  1.00 48.620          C  
ATOM  15240  O   VAL A 933     -68.142  33.031  24.370  1.00 48.710          O  
ATOM  15241  CB  VAL A 933     -67.110  34.961  21.840  1.00 68.410          C  
ATOM  15242  CG1 VAL A 933     -66.213  35.248  23.062  1.00 68.410          C  
ATOM  15243  CG2 VAL A 933     -66.245  34.789  20.580  1.00 68.410          C  
ATOM  15244  H   VAL A 933     -69.044  34.219  20.288  1.00 58.780          H  
ATOM  15245  HA  VAL A 933     -67.254  32.829  22.034  1.00 58.580          H  
ATOM  15246  HB  VAL A 933     -67.790  35.809  21.706  1.00 82.090          H  
ATOM  15247 1HG1 VAL A 933     -65.642  36.157  22.885  1.00 82.090          H  
ATOM  15248 2HG1 VAL A 933     -66.820  35.385  23.939  1.00 82.090          H  
ATOM  15249 3HG1 VAL A 933     -65.528  34.414  23.222  1.00 82.090          H  
ATOM  15250 1HG2 VAL A 933     -65.670  35.697  20.408  1.00 82.090          H  
ATOM  15251 2HG2 VAL A 933     -65.567  33.950  20.716  1.00 82.090          H  
ATOM  15252 3HG2 VAL A 933     -66.872  34.599  19.718  1.00 82.090          H  
ATOM  15253  N   GLU A 934     -69.722  34.446  23.590  1.00 48.380          N  
ATOM  15254  CA  GLU A 934     -70.394  34.464  24.886  1.00 48.190          C  
ATOM  15255  C   GLU A 934     -70.959  33.092  25.238  1.00 48.440          C  
ATOM  15256  O   GLU A 934     -70.864  32.659  26.389  1.00 48.170          O  
ATOM  15257  CB  GLU A 934     -71.541  35.470  24.896  1.00 67.540          C  
ATOM  15258  CG  GLU A 934     -71.130  36.923  24.819  1.00 67.540          C  
ATOM  15259  CD  GLU A 934     -70.333  37.397  25.994  1.00 67.540          C  
ATOM  15260  OE1 GLU A 934     -70.733  37.171  27.112  1.00 67.540          O  
ATOM  15261  OE2 GLU A 934     -69.294  37.963  25.764  1.00 67.540          O  
ATOM  15262  H   GLU A 934     -70.069  35.028  22.818  1.00 58.060          H  
ATOM  15263  HA  GLU A 934     -69.673  34.743  25.646  1.00 57.830          H  
ATOM  15264 1HB  GLU A 934     -72.204  35.266  24.049  1.00 81.050          H  
ATOM  15265 2HB  GLU A 934     -72.123  35.337  25.803  1.00 81.050          H  
ATOM  15266 1HG  GLU A 934     -70.537  37.068  23.919  1.00 81.050          H  
ATOM  15267 2HG  GLU A 934     -72.031  37.530  24.724  1.00 81.050          H  
ATOM  15268  N   LYS A 935     -71.502  32.388  24.238  1.00 48.980          N  
ATOM  15269  CA  LYS A 935     -72.072  31.063  24.413  1.00 49.280          C  
ATOM  15270  C   LYS A 935     -71.018  30.133  24.951  1.00 49.420          C  
ATOM  15271  O   LYS A 935     -71.276  29.375  25.887  1.00 49.580          O  
ATOM  15272  CB  LYS A 935     -72.629  30.525  23.093  1.00 68.870          C  
ATOM  15273  CG  LYS A 935     -73.359  29.151  23.178  1.00 68.870          C  
ATOM  15274  CD  LYS A 935     -72.504  27.940  22.699  1.00 68.870          C  
ATOM  15275  CE  LYS A 935     -72.410  27.875  21.159  1.00 68.870          C  
ATOM  15276  NZ  LYS A 935     -71.607  26.701  20.684  1.00 68.870          N  
ATOM  15277  H   LYS A 935     -71.569  32.817  23.317  1.00 58.780          H  
ATOM  15278  HA  LYS A 935     -72.878  31.119  25.142  1.00 59.140          H  
ATOM  15279 1HB  LYS A 935     -73.287  31.257  22.665  1.00 82.650          H  
ATOM  15280 2HB  LYS A 935     -71.806  30.417  22.402  1.00 82.650          H  
ATOM  15281 1HG  LYS A 935     -73.673  28.973  24.212  1.00 82.650          H  
ATOM  15282 2HG  LYS A 935     -74.254  29.205  22.563  1.00 82.650          H  
ATOM  15283 1HD  LYS A 935     -71.499  27.998  23.113  1.00 82.650          H  
ATOM  15284 2HD  LYS A 935     -72.968  27.022  23.061  1.00 82.650          H  
ATOM  15285 1HE  LYS A 935     -73.417  27.803  20.749  1.00 82.650          H  
ATOM  15286 2HE  LYS A 935     -71.942  28.784  20.786  1.00 82.650          H  
ATOM  15287 1HZ  LYS A 935     -71.579  26.703  19.674  1.00 82.650          H  
ATOM  15288 2HZ  LYS A 935     -70.663  26.763  21.044  1.00 82.650          H  
ATOM  15289 3HZ  LYS A 935     -72.033  25.845  21.006  1.00 82.650          H  
ATOM  15290  N   THR A 936     -69.829  30.185  24.347  1.00 49.380          N  
ATOM  15291  CA  THR A 936     -68.716  29.344  24.725  1.00 49.520          C  
ATOM  15292  C   THR A 936     -68.336  29.558  26.181  1.00 49.110          C  
ATOM  15293  O   THR A 936     -68.169  28.585  26.923  1.00 49.120          O  
ATOM  15294  CB  THR A 936     -67.497  29.631  23.821  1.00 69.270          C  
ATOM  15295  OG1 THR A 936     -67.836  29.338  22.453  1.00 69.270          O  
ATOM  15296  CG2 THR A 936     -66.317  28.760  24.244  1.00 69.270          C  
ATOM  15297  H   THR A 936     -69.712  30.812  23.548  1.00 59.260          H  
ATOM  15298  HA  THR A 936     -69.010  28.304  24.596  1.00 59.420          H  
ATOM  15299  HB  THR A 936     -67.220  30.680  23.899  1.00 83.130          H  
ATOM  15300  HG1 THR A 936     -68.482  30.010  22.125  1.00 83.130          H  
ATOM  15301 1HG2 THR A 936     -65.471  28.967  23.594  1.00 83.130          H  
ATOM  15302 2HG2 THR A 936     -66.039  28.976  25.273  1.00 83.130          H  
ATOM  15303 3HG2 THR A 936     -66.596  27.711  24.157  1.00 83.130          H  
ATOM  15304  N   MET A 937     -68.214  30.821  26.610  1.00 48.780          N  
ATOM  15305  CA  MET A 937     -67.848  31.094  27.997  1.00 48.400          C  
ATOM  15306  C   MET A 937     -68.889  30.551  28.976  1.00 48.260          C  
ATOM  15307  O   MET A 937     -68.532  29.995  30.028  1.00 47.950          O  
ATOM  15308  CB  MET A 937     -67.674  32.591  28.202  1.00 67.910          C  
ATOM  15309  CG  MET A 937     -66.446  33.171  27.518  1.00 67.910          C  
ATOM  15310  SD  MET A 937     -66.119  34.886  27.972  1.00 67.910          S  
ATOM  15311  CE  MET A 937     -67.448  35.744  27.142  1.00 67.910          C  
ATOM  15312  H   MET A 937     -68.334  31.589  25.936  1.00 58.540          H  
ATOM  15313  HA  MET A 937     -66.904  30.595  28.206  1.00 58.080          H  
ATOM  15314 1HB  MET A 937     -68.554  33.095  27.803  1.00 81.490          H  
ATOM  15315 2HB  MET A 937     -67.620  32.813  29.266  1.00 81.490          H  
ATOM  15316 1HG  MET A 937     -65.575  32.573  27.777  1.00 81.490          H  
ATOM  15317 2HG  MET A 937     -66.580  33.120  26.437  1.00 81.490          H  
ATOM  15318 1HE  MET A 937     -67.364  36.817  27.318  1.00 81.490          H  
ATOM  15319 2HE  MET A 937     -67.402  35.557  26.083  1.00 81.490          H  
ATOM  15320 3HE  MET A 937     -68.407  35.406  27.525  1.00 81.490          H  
ATOM  15321  N   ILE A 938     -70.168  30.715  28.631  1.00 48.540          N  
ATOM  15322  CA  ILE A 938     -71.272  30.234  29.448  1.00 48.510          C  
ATOM  15323  C   ILE A 938     -71.302  28.705  29.511  1.00 48.960          C  
ATOM  15324  O   ILE A 938     -71.486  28.130  30.595  1.00 48.860          O  
ATOM  15325  CB  ILE A 938     -72.607  30.801  28.915  1.00 67.930          C  
ATOM  15326  CG1 ILE A 938     -72.670  32.370  29.069  1.00 67.930          C  
ATOM  15327  CG2 ILE A 938     -73.770  30.170  29.568  1.00 67.930          C  
ATOM  15328  CD1 ILE A 938     -72.605  32.932  30.496  1.00 67.930          C  
ATOM  15329  H   ILE A 938     -70.379  31.231  27.767  1.00 58.250          H  
ATOM  15330  HA  ILE A 938     -71.124  30.585  30.462  1.00 58.210          H  
ATOM  15331  HB  ILE A 938     -72.659  30.588  27.845  1.00 81.510          H  
ATOM  15332 1HG1 ILE A 938     -71.848  32.804  28.530  1.00 81.510          H  
ATOM  15333 2HG1 ILE A 938     -73.595  32.706  28.626  1.00 81.510          H  
ATOM  15334 1HG2 ILE A 938     -74.666  30.571  29.136  1.00 81.510          H  
ATOM  15335 2HG2 ILE A 938     -73.752  29.108  29.430  1.00 81.510          H  
ATOM  15336 3HG2 ILE A 938     -73.764  30.374  30.603  1.00 81.510          H  
ATOM  15337 1HD1 ILE A 938     -72.663  34.020  30.441  1.00 81.510          H  
ATOM  15338 2HD1 ILE A 938     -73.440  32.564  31.092  1.00 81.510          H  
ATOM  15339 3HD1 ILE A 938     -71.673  32.656  30.975  1.00 81.510          H  
ATOM  15340  N   LYS A 939     -71.140  28.035  28.363  1.00 49.500          N  
ATOM  15341  CA  LYS A 939     -71.132  26.581  28.342  1.00 49.940          C  
ATOM  15342  C   LYS A 939     -69.988  26.041  29.183  1.00 49.810          C  
ATOM  15343  O   LYS A 939     -70.191  25.117  29.976  1.00 49.740          O  
ATOM  15344  CB  LYS A 939     -71.038  26.031  26.918  1.00 69.740          C  
ATOM  15345  CG  LYS A 939     -71.065  24.485  26.847  1.00 69.740          C  
ATOM  15346  CD  LYS A 939     -71.051  23.972  25.409  1.00 69.740          C  
ATOM  15347  CE  LYS A 939     -71.038  22.438  25.375  1.00 69.740          C  
ATOM  15348  NZ  LYS A 939     -71.031  21.900  23.982  1.00 69.740          N  
ATOM  15349  H   LYS A 939     -71.032  28.548  27.486  1.00 59.400          H  
ATOM  15350  HA  LYS A 939     -72.064  26.227  28.781  1.00 59.930          H  
ATOM  15351 1HB  LYS A 939     -71.866  26.424  26.323  1.00 83.690          H  
ATOM  15352 2HB  LYS A 939     -70.112  26.385  26.457  1.00 83.690          H  
ATOM  15353 1HG  LYS A 939     -70.193  24.084  27.367  1.00 83.690          H  
ATOM  15354 2HG  LYS A 939     -71.959  24.117  27.351  1.00 83.690          H  
ATOM  15355 1HD  LYS A 939     -71.936  24.337  24.882  1.00 83.690          H  
ATOM  15356 2HD  LYS A 939     -70.163  24.349  24.902  1.00 83.690          H  
ATOM  15357 1HE  LYS A 939     -70.151  22.083  25.890  1.00 83.690          H  
ATOM  15358 2HE  LYS A 939     -71.921  22.065  25.894  1.00 83.690          H  
ATOM  15359 1HZ  LYS A 939     -71.021  20.890  24.010  1.00 83.690          H  
ATOM  15360 2HZ  LYS A 939     -71.857  22.212  23.493  1.00 83.690          H  
ATOM  15361 3HZ  LYS A 939     -70.209  22.228  23.496  1.00 83.690          H  
ATOM  15362  N   LYS A 940     -68.780  26.601  29.013  1.00 49.820          N  
ATOM  15363  CA  LYS A 940     -67.644  26.135  29.790  1.00 49.760          C  
ATOM  15364  C   LYS A 940     -67.874  26.351  31.274  1.00 49.770          C  
ATOM  15365  O   LYS A 940     -67.554  25.470  32.077  1.00 49.920          O  
ATOM  15366  CB  LYS A 940     -66.349  26.804  29.339  1.00 69.690          C  
ATOM  15367  CG  LYS A 940     -65.832  26.327  27.984  1.00 69.690          C  
ATOM  15368  CD  LYS A 940     -64.550  27.055  27.596  1.00 69.690          C  
ATOM  15369  CE  LYS A 940     -63.984  26.533  26.277  1.00 69.690          C  
ATOM  15370  NZ  LYS A 940     -62.756  27.275  25.865  1.00 69.690          N  
ATOM  15371  H   LYS A 940     -68.650  27.352  28.326  1.00 59.780          H  
ATOM  15372  HA  LYS A 940     -67.537  25.065  29.629  1.00 59.710          H  
ATOM  15373 1HB  LYS A 940     -66.516  27.883  29.266  1.00 83.630          H  
ATOM  15374 2HB  LYS A 940     -65.572  26.640  30.084  1.00 83.630          H  
ATOM  15375 1HG  LYS A 940     -65.641  25.255  28.028  1.00 83.630          H  
ATOM  15376 2HG  LYS A 940     -66.594  26.510  27.226  1.00 83.630          H  
ATOM  15377 1HD  LYS A 940     -64.763  28.121  27.493  1.00 83.630          H  
ATOM  15378 2HD  LYS A 940     -63.805  26.924  28.378  1.00 83.630          H  
ATOM  15379 1HE  LYS A 940     -63.737  25.479  26.390  1.00 83.630          H  
ATOM  15380 2HE  LYS A 940     -64.735  26.634  25.501  1.00 83.630          H  
ATOM  15381 1HZ  LYS A 940     -62.411  26.900  24.991  1.00 83.630          H  
ATOM  15382 2HZ  LYS A 940     -62.976  28.254  25.745  1.00 83.630          H  
ATOM  15383 3HZ  LYS A 940     -62.044  27.176  26.575  1.00 83.630          H  
ATOM  15384  N   THR A 941     -68.465  27.494  31.646  1.00 49.650          N  
ATOM  15385  CA  THR A 941     -68.737  27.774  33.041  1.00 49.690          C  
ATOM  15386  C   THR A 941     -69.648  26.700  33.593  1.00 49.660          C  
ATOM  15387  O   THR A 941     -69.377  26.139  34.654  1.00 49.200          O  
ATOM  15388  CB  THR A 941     -69.398  29.159  33.225  1.00 69.550          C  
ATOM  15389  OG1 THR A 941     -68.504  30.188  32.763  1.00 69.550          O  
ATOM  15390  CG2 THR A 941     -69.720  29.389  34.707  1.00 69.550          C  
ATOM  15391  H   THR A 941     -68.676  28.214  30.953  1.00 59.580          H  
ATOM  15392  HA  THR A 941     -67.800  27.753  33.595  1.00 59.630          H  
ATOM  15393  HB  THR A 941     -70.318  29.206  32.645  1.00 83.460          H  
ATOM  15394  HG1 THR A 941     -68.419  30.133  31.783  1.00 83.460          H  
ATOM  15395 1HG2 THR A 941     -70.181  30.367  34.823  1.00 83.460          H  
ATOM  15396 2HG2 THR A 941     -70.409  28.626  35.069  1.00 83.460          H  
ATOM  15397 3HG2 THR A 941     -68.799  29.348  35.289  1.00 83.460          H  
ATOM  15398  N   THR A 942     -70.716  26.375  32.860  1.00 50.170          N  
ATOM  15399  CA  THR A 942     -71.668  25.376  33.324  1.00 50.260          C  
ATOM  15400  C   THR A 942     -70.980  24.035  33.546  1.00 50.320          C  
ATOM  15401  O   THR A 942     -71.102  23.426  34.609  1.00 50.220          O  
ATOM  15402  CB  THR A 942     -72.808  25.163  32.295  1.00 70.330          C  
ATOM  15403  OG1 THR A 942     -73.511  26.379  32.095  1.00 70.330          O  
ATOM  15404  CG2 THR A 942     -73.797  24.129  32.821  1.00 70.330          C  
ATOM  15405  H   THR A 942     -70.894  26.881  31.990  1.00 60.200          H  
ATOM  15406  HA  THR A 942     -72.092  25.711  34.269  1.00 60.310          H  
ATOM  15407  HB  THR A 942     -72.390  24.827  31.347  1.00 84.390          H  
ATOM  15408  HG1 THR A 942     -72.922  27.016  31.650  1.00 84.390          H  
ATOM  15409 1HG2 THR A 942     -74.598  23.999  32.097  1.00 84.390          H  
ATOM  15410 2HG2 THR A 942     -73.305  23.171  32.984  1.00 84.390          H  
ATOM  15411 3HG2 THR A 942     -74.211  24.487  33.758  1.00 84.390          H  
ATOM  15412  N   LEU A 943     -70.168  23.605  32.580  1.00 50.510          N  
ATOM  15413  CA  LEU A 943     -69.500  22.310  32.668  1.00 50.660          C  
ATOM  15414  C   LEU A 943     -68.577  22.200  33.882  1.00 50.210          C  
ATOM  15415  O   LEU A 943     -68.436  21.121  34.464  1.00 50.060          O  
ATOM  15416  CB  LEU A 943     -68.678  22.079  31.394  1.00 70.860          C  
ATOM  15417  CG  LEU A 943     -69.474  21.869  30.069  1.00 70.860          C  
ATOM  15418  CD1 LEU A 943     -68.495  21.889  28.907  1.00 70.860          C  
ATOM  15419  CD2 LEU A 943     -70.236  20.547  30.098  1.00 70.860          C  
ATOM  15420  H   LEU A 943     -70.071  24.168  31.729  1.00 60.610          H  
ATOM  15421  HA  LEU A 943     -70.261  21.544  32.769  1.00 60.790          H  
ATOM  15422 1HB  LEU A 943     -68.035  22.948  31.253  1.00 85.040          H  
ATOM  15423 2HB  LEU A 943     -68.043  21.209  31.548  1.00 85.040          H  
ATOM  15424  HG  LEU A 943     -70.180  22.678  29.936  1.00 85.040          H  
ATOM  15425 1HD1 LEU A 943     -69.036  21.759  27.979  1.00 85.040          H  
ATOM  15426 2HD1 LEU A 943     -67.974  22.842  28.887  1.00 85.040          H  
ATOM  15427 3HD1 LEU A 943     -67.774  21.083  29.022  1.00 85.040          H  
ATOM  15428 1HD2 LEU A 943     -70.775  20.426  29.158  1.00 85.040          H  
ATOM  15429 2HD2 LEU A 943     -69.533  19.723  30.221  1.00 85.040          H  
ATOM  15430 3HD2 LEU A 943     -70.949  20.536  30.914  1.00 85.040          H  
ATOM  15431  N   VAL A 944     -67.933  23.304  34.244  1.00 50.030          N  
ATOM  15432  CA  VAL A 944     -67.035  23.343  35.382  1.00 49.640          C  
ATOM  15433  C   VAL A 944     -67.750  23.486  36.735  1.00 49.500          C  
ATOM  15434  O   VAL A 944     -67.395  22.800  37.703  1.00 49.250          O  
ATOM  15435  CB  VAL A 944     -66.016  24.494  35.213  1.00 69.650          C  
ATOM  15436  CG1 VAL A 944     -65.137  24.653  36.481  1.00 69.650          C  
ATOM  15437  CG2 VAL A 944     -65.136  24.197  34.005  1.00 69.650          C  
ATOM  15438  H   VAL A 944     -68.059  24.153  33.680  1.00 60.040          H  
ATOM  15439  HA  VAL A 944     -66.479  22.406  35.392  1.00 59.570          H  
ATOM  15440  HB  VAL A 944     -66.559  25.430  35.051  1.00 83.580          H  
ATOM  15441 1HG1 VAL A 944     -64.433  25.469  36.328  1.00 83.580          H  
ATOM  15442 2HG1 VAL A 944     -65.753  24.880  37.350  1.00 83.580          H  
ATOM  15443 3HG1 VAL A 944     -64.589  23.729  36.662  1.00 83.580          H  
ATOM  15444 1HG2 VAL A 944     -64.426  25.010  33.863  1.00 83.580          H  
ATOM  15445 2HG2 VAL A 944     -64.596  23.266  34.170  1.00 83.580          H  
ATOM  15446 3HG2 VAL A 944     -65.751  24.099  33.116  1.00 83.580          H  
ATOM  15447  N   THR A 945     -68.707  24.418  36.842  1.00 49.690          N  
ATOM  15448  CA  THR A 945     -69.307  24.712  38.138  1.00 49.600          C  
ATOM  15449  C   THR A 945     -70.662  24.061  38.473  1.00 49.710          C  
ATOM  15450  O   THR A 945     -70.981  23.913  39.657  1.00 49.470          O  
ATOM  15451  CB  THR A 945     -69.481  26.239  38.261  1.00 69.480          C  
ATOM  15452  OG1 THR A 945     -70.391  26.697  37.252  1.00 69.480          O  
ATOM  15453  CG2 THR A 945     -68.145  26.933  38.043  1.00 69.480          C  
ATOM  15454  H   THR A 945     -69.000  24.965  36.026  1.00 59.630          H  
ATOM  15455  HA  THR A 945     -68.601  24.393  38.901  1.00 59.520          H  
ATOM  15456  HB  THR A 945     -69.865  26.486  39.241  1.00 83.370          H  
ATOM  15457  HG1 THR A 945     -70.688  27.582  37.469  1.00 83.370          H  
ATOM  15458 1HG2 THR A 945     -68.281  28.009  38.126  1.00 83.370          H  
ATOM  15459 2HG2 THR A 945     -67.435  26.595  38.795  1.00 83.370          H  
ATOM  15460 3HG2 THR A 945     -67.764  26.696  37.051  1.00 83.370          H  
ATOM  15461  N   ARG A 946     -71.449  23.622  37.489  1.00 50.080          N  
ATOM  15462  CA  ARG A 946     -72.751  23.044  37.802  1.00 50.240          C  
ATOM  15463  C   ARG A 946     -72.649  21.524  37.888  1.00 49.960          C  
ATOM  15464  O   ARG A 946     -72.558  20.831  36.875  1.00 49.950          O  
ATOM  15465  CB  ARG A 946     -73.772  23.449  36.751  1.00 70.270          C  
ATOM  15466  CG  ARG A 946     -75.197  22.975  36.991  1.00 70.270          C  
ATOM  15467  CD  ARG A 946     -76.102  23.476  35.935  1.00 70.270          C  
ATOM  15468  NE  ARG A 946     -77.502  23.106  36.167  1.00 70.270          N  
ATOM  15469  CZ  ARG A 946     -78.119  21.990  35.701  1.00 70.270          C  
ATOM  15470  NH1 ARG A 946     -77.470  21.100  34.973  1.00 70.270          N  
ATOM  15471  NH2 ARG A 946     -79.397  21.793  35.984  1.00 70.270          N  
ATOM  15472  H   ARG A 946     -71.176  23.707  36.510  1.00 60.100          H  
ATOM  15473  HA  ARG A 946     -73.081  23.423  38.766  1.00 60.290          H  
ATOM  15474 1HB  ARG A 946     -73.790  24.537  36.673  1.00 84.330          H  
ATOM  15475 2HB  ARG A 946     -73.455  23.064  35.784  1.00 84.330          H  
ATOM  15476 1HG  ARG A 946     -75.227  21.886  36.980  1.00 84.330          H  
ATOM  15477 2HG  ARG A 946     -75.550  23.339  37.953  1.00 84.330          H  
ATOM  15478 1HD  ARG A 946     -76.037  24.560  35.898  1.00 84.330          H  
ATOM  15479 2HD  ARG A 946     -75.794  23.078  34.975  1.00 84.330          H  
ATOM  15480  HE  ARG A 946     -78.066  23.745  36.717  1.00 84.330          H  
ATOM  15481 1HH1 ARG A 946     -76.495  21.227  34.754  1.00 84.330          H  
ATOM  15482 2HH1 ARG A 946     -77.950  20.275  34.638  1.00 84.330          H  
ATOM  15483 1HH2 ARG A 946     -79.904  22.470  36.542  1.00 84.330          H  
ATOM  15484 2HH2 ARG A 946     -79.871  20.968  35.646  1.00 84.330          H  
ATOM  15485  N   ARG A 947     -72.689  20.998  39.105  1.00 49.750          N  
ATOM  15486  CA  ARG A 947     -72.508  19.570  39.332  1.00 49.520          C  
ATOM  15487  C   ARG A 947     -73.422  19.020  40.425  1.00 49.150          C  
ATOM  15488  O   ARG A 947     -73.763  19.727  41.375  1.00 48.900          O  
ATOM  15489  CB  ARG A 947     -71.055  19.313  39.685  1.00 69.420          C  
ATOM  15490  CG  ARG A 947     -70.603  20.046  40.938  1.00 69.420          C  
ATOM  15491  CD  ARG A 947     -69.191  19.797  41.286  1.00 69.420          C  
ATOM  15492  NE  ARG A 947     -68.258  20.402  40.349  1.00 69.420          N  
ATOM  15493  CZ  ARG A 947     -66.919  20.225  40.381  1.00 69.420          C  
ATOM  15494  NH1 ARG A 947     -66.360  19.455  41.318  1.00 69.420          N  
ATOM  15495  NH2 ARG A 947     -66.164  20.831  39.468  1.00 69.420          N  
ATOM  15496  H   ARG A 947     -72.805  21.613  39.898  1.00 59.700          H  
ATOM  15497  HA  ARG A 947     -72.737  19.039  38.405  1.00 59.420          H  
ATOM  15498 1HB  ARG A 947     -70.899  18.247  39.848  1.00 83.300          H  
ATOM  15499 2HB  ARG A 947     -70.416  19.620  38.855  1.00 83.300          H  
ATOM  15500 1HG  ARG A 947     -70.711  21.119  40.780  1.00 83.300          H  
ATOM  15501 2HG  ARG A 947     -71.217  19.748  41.770  1.00 83.300          H  
ATOM  15502 1HD  ARG A 947     -68.997  20.209  42.278  1.00 83.300          H  
ATOM  15503 2HD  ARG A 947     -69.016  18.721  41.303  1.00 83.300          H  
ATOM  15504  HE  ARG A 947     -68.632  21.000  39.615  1.00 83.300          H  
ATOM  15505 1HH1 ARG A 947     -66.938  18.983  42.043  1.00 83.300          H  
ATOM  15506 2HH1 ARG A 947     -65.360  19.329  41.338  1.00 83.300          H  
ATOM  15507 1HH2 ARG A 947     -66.609  21.440  38.749  1.00 83.300          H  
ATOM  15508 2HH2 ARG A 947     -65.164  20.714  39.475  1.00 83.300          H  
ATOM  15509  N   GLU A 948     -73.718  17.716  40.351  1.00 49.150          N  
ATOM  15510  CA  GLU A 948     -74.576  17.016  41.317  1.00 48.860          C  
ATOM  15511  C   GLU A 948     -74.056  17.095  42.744  1.00 48.810          C  
ATOM  15512  O   GLU A 948     -74.838  17.225  43.693  1.00 48.510          O  
ATOM  15513  CB  GLU A 948     -74.720  15.551  40.901  1.00 68.520          C  
ATOM  15514  CG  GLU A 948     -75.452  15.348  39.565  1.00 68.520          C  
ATOM  15515  CD  GLU A 948     -74.553  15.528  38.361  1.00 68.520          C  
ATOM  15516  OE1 GLU A 948     -73.384  15.810  38.555  1.00 68.520          O  
ATOM  15517  OE2 GLU A 948     -75.026  15.407  37.263  1.00 68.520          O  
ATOM  15518  H   GLU A 948     -73.375  17.181  39.547  1.00 58.980          H  
ATOM  15519  HA  GLU A 948     -75.562  17.481  41.291  1.00 58.630          H  
ATOM  15520 1HB  GLU A 948     -73.735  15.091  40.827  1.00 82.220          H  
ATOM  15521 2HB  GLU A 948     -75.273  15.010  41.670  1.00 82.220          H  
ATOM  15522 1HG  GLU A 948     -75.872  14.343  39.543  1.00 82.220          H  
ATOM  15523 2HG  GLU A 948     -76.277  16.057  39.506  1.00 82.220          H  
ATOM  15524  N   GLU A 949     -72.734  17.129  42.882  1.00 49.140          N  
ATOM  15525  CA  GLU A 949     -72.064  17.228  44.171  1.00 49.190          C  
ATOM  15526  C   GLU A 949     -72.631  18.363  45.010  1.00 48.940          C  
ATOM  15527  O   GLU A 949     -72.773  18.231  46.230  1.00 48.810          O  
ATOM  15528  CB  GLU A 949     -70.577  17.503  43.952  1.00 68.850          C  
ATOM  15529  CG  GLU A 949     -69.720  17.604  45.195  1.00 68.850          C  
ATOM  15530  CD  GLU A 949     -68.295  17.939  44.846  1.00 68.850          C  
ATOM  15531  OE1 GLU A 949     -68.002  18.012  43.666  1.00 68.850          O  
ATOM  15532  OE2 GLU A 949     -67.510  18.149  45.747  1.00 68.850          O  
ATOM  15533  H   GLU A 949     -72.171  16.996  42.053  1.00 58.970          H  
ATOM  15534  HA  GLU A 949     -72.193  16.290  44.709  1.00 59.030          H  
ATOM  15535 1HB  GLU A 949     -70.155  16.737  43.302  1.00 82.620          H  
ATOM  15536 2HB  GLU A 949     -70.475  18.442  43.454  1.00 82.620          H  
ATOM  15537 1HG  GLU A 949     -70.112  18.385  45.846  1.00 82.620          H  
ATOM  15538 2HG  GLU A 949     -69.757  16.660  45.737  1.00 82.620          H  
ATOM  15539  N   LEU A 950     -72.922  19.493  44.366  1.00 48.930          N  
ATOM  15540  CA  LEU A 950     -73.401  20.662  45.059  1.00 48.800          C  
ATOM  15541  C   LEU A 950     -74.767  20.454  45.690  1.00 48.390          C  
ATOM  15542  O   LEU A 950     -75.050  21.036  46.738  1.00 47.960          O  
ATOM  15543  CB  LEU A 950     -73.379  21.832  44.089  1.00 68.370          C  
ATOM  15544  CG  LEU A 950     -71.988  22.336  43.677  1.00 68.370          C  
ATOM  15545  CD1 LEU A 950     -72.152  23.317  42.566  1.00 68.370          C  
ATOM  15546  CD2 LEU A 950     -71.292  23.015  44.860  1.00 68.370          C  
ATOM  15547  H   LEU A 950     -72.847  19.549  43.348  1.00 58.720          H  
ATOM  15548  HA  LEU A 950     -72.717  20.862  45.872  1.00 58.560          H  
ATOM  15549 1HB  LEU A 950     -73.914  21.537  43.186  1.00 82.050          H  
ATOM  15550 2HB  LEU A 950     -73.875  22.634  44.517  1.00 82.050          H  
ATOM  15551  HG  LEU A 950     -71.385  21.511  43.332  1.00 82.050          H  
ATOM  15552 1HD1 LEU A 950     -71.171  23.677  42.258  1.00 82.050          H  
ATOM  15553 2HD1 LEU A 950     -72.640  22.837  41.719  1.00 82.050          H  
ATOM  15554 3HD1 LEU A 950     -72.755  24.145  42.915  1.00 82.050          H  
ATOM  15555 1HD2 LEU A 950     -70.315  23.380  44.538  1.00 82.050          H  
ATOM  15556 2HD2 LEU A 950     -71.896  23.854  45.206  1.00 82.050          H  
ATOM  15557 3HD2 LEU A 950     -71.150  22.323  45.670  1.00 82.050          H  
ATOM  15558  N   GLN A 951     -75.632  19.655  45.059  1.00 48.580          N  
ATOM  15559  CA  GLN A 951     -76.929  19.373  45.646  1.00 48.310          C  
ATOM  15560  C   GLN A 951     -76.741  18.344  46.740  1.00 48.010          C  
ATOM  15561  O   GLN A 951     -77.318  18.462  47.810  1.00 47.670          O  
ATOM  15562  CB  GLN A 951     -77.944  18.884  44.609  1.00 67.740          C  
ATOM  15563  CG  GLN A 951     -78.512  19.951  43.650  1.00 67.740          C  
ATOM  15564  CD  GLN A 951     -79.533  20.921  44.354  1.00 67.740          C  
ATOM  15565  OE1 GLN A 951     -80.305  20.468  45.234  1.00 67.740          O  
ATOM  15566  NE2 GLN A 951     -79.563  22.203  43.955  1.00 67.740          N  
ATOM  15567  H   GLN A 951     -75.361  19.166  44.208  1.00 58.300          H  
ATOM  15568  HA  GLN A 951     -77.318  20.279  46.101  1.00 57.970          H  
ATOM  15569 1HB  GLN A 951     -77.471  18.111  43.996  1.00 81.290          H  
ATOM  15570 2HB  GLN A 951     -78.783  18.418  45.124  1.00 81.290          H  
ATOM  15571 1HG  GLN A 951     -77.683  20.553  43.272  1.00 81.290          H  
ATOM  15572 2HG  GLN A 951     -79.021  19.455  42.823  1.00 81.290          H  
ATOM  15573 1HE2 GLN A 951     -80.204  22.908  44.336  1.00 81.290          H  
ATOM  15574 2HE2 GLN A 951     -78.967  22.591  43.222  1.00 81.290          H  
ATOM  15575  N   GLN A 952     -75.819  17.395  46.561  1.00 48.180          N  
ATOM  15576  CA  GLN A 952     -75.633  16.381  47.602  1.00 47.960          C  
ATOM  15577  C   GLN A 952     -75.293  17.057  48.936  1.00 47.750          C  
ATOM  15578  O   GLN A 952     -75.838  16.701  49.990  1.00 47.390          O  
ATOM  15579  CB  GLN A 952     -74.541  15.376  47.211  1.00 67.230          C  
ATOM  15580  CG  GLN A 952     -74.940  14.419  46.088  1.00 67.230          C  
ATOM  15581  CD  GLN A 952     -73.805  13.496  45.646  1.00 67.230          C  
ATOM  15582  OE1 GLN A 952     -72.890  13.881  44.906  1.00 67.230          O  
ATOM  15583  NE2 GLN A 952     -73.849  12.259  46.126  1.00 67.230          N  
ATOM  15584  H   GLN A 952     -75.323  17.340  45.665  1.00 57.820          H  
ATOM  15585  HA  GLN A 952     -76.566  15.833  47.724  1.00 57.550          H  
ATOM  15586 1HB  GLN A 952     -73.649  15.909  46.898  1.00 80.680          H  
ATOM  15587 2HB  GLN A 952     -74.272  14.774  48.081  1.00 80.680          H  
ATOM  15588 1HG  GLN A 952     -75.762  13.796  46.445  1.00 80.680          H  
ATOM  15589 2HG  GLN A 952     -75.261  15.007  45.227  1.00 80.680          H  
ATOM  15590 1HE2 GLN A 952     -73.137  11.601  45.893  1.00 80.680          H  
ATOM  15591 2HE2 GLN A 952     -74.604  11.977  46.769  1.00 80.680          H  
ATOM  15592  N   ARG A 953     -74.513  18.139  48.877  1.00 47.990          N  
ATOM  15593  CA  ARG A 953     -74.103  18.891  50.067  1.00 47.870          C  
ATOM  15594  C   ARG A 953     -75.282  19.435  50.901  1.00 47.630          C  
ATOM  15595  O   ARG A 953     -75.093  19.785  52.066  1.00 47.380          O  
ATOM  15596  CB  ARG A 953     -73.219  20.068  49.678  1.00 67.070          C  
ATOM  15597  CG  ARG A 953     -71.848  19.699  49.150  1.00 67.070          C  
ATOM  15598  CD  ARG A 953     -71.067  20.884  48.730  1.00 67.070          C  
ATOM  15599  NE  ARG A 953     -69.843  20.489  48.036  1.00 67.070          N  
ATOM  15600  CZ  ARG A 953     -68.907  21.331  47.543  1.00 67.070          C  
ATOM  15601  NH1 ARG A 953     -69.031  22.638  47.699  1.00 67.070          N  
ATOM  15602  NH2 ARG A 953     -67.859  20.847  46.894  1.00 67.070          N  
ATOM  15603  H   ARG A 953     -74.102  18.371  47.965  1.00 57.590          H  
ATOM  15604  HA  ARG A 953     -73.521  18.220  50.698  1.00 57.440          H  
ATOM  15605 1HB  ARG A 953     -73.720  20.659  48.914  1.00 80.480          H  
ATOM  15606 2HB  ARG A 953     -73.071  20.709  50.536  1.00 80.480          H  
ATOM  15607 1HG  ARG A 953     -71.291  19.198  49.938  1.00 80.480          H  
ATOM  15608 2HG  ARG A 953     -71.939  19.037  48.309  1.00 80.480          H  
ATOM  15609 1HD  ARG A 953     -71.670  21.492  48.055  1.00 80.480          H  
ATOM  15610 2HD  ARG A 953     -70.796  21.466  49.608  1.00 80.480          H  
ATOM  15611  HE  ARG A 953     -69.702  19.493  47.886  1.00 80.480          H  
ATOM  15612 1HH1 ARG A 953     -69.823  23.020  48.191  1.00 80.480          H  
ATOM  15613 2HH1 ARG A 953     -68.326  23.259  47.326  1.00 80.480          H  
ATOM  15614 1HH2 ARG A 953     -67.757  19.829  46.738  1.00 80.480          H  
ATOM  15615 2HH2 ARG A 953     -67.161  21.468  46.521  1.00 80.480          H  
ATOM  15616  N   ILE A 954     -76.471  19.568  50.301  1.00 47.740          N  
ATOM  15617  CA  ILE A 954     -77.651  20.073  50.999  1.00 47.610          C  
ATOM  15618  C   ILE A 954     -78.818  19.077  51.011  1.00 47.270          C  
ATOM  15619  O   ILE A 954     -79.950  19.465  51.319  1.00 47.080          O  
ATOM  15620  CB  ILE A 954     -78.152  21.392  50.378  1.00 66.710          C  
ATOM  15621  CG1 ILE A 954     -78.536  21.175  48.891  1.00 66.710          C  
ATOM  15622  CG2 ILE A 954     -77.063  22.425  50.513  1.00 66.710          C  
ATOM  15623  CD1 ILE A 954     -79.331  22.286  48.263  1.00 66.710          C  
ATOM  15624  H   ILE A 954     -76.576  19.245  49.338  1.00 57.290          H  
ATOM  15625  HA  ILE A 954     -77.375  20.270  52.031  1.00 57.130          H  
ATOM  15626  HB  ILE A 954     -79.041  21.731  50.902  1.00 80.050          H  
ATOM  15627 1HG1 ILE A 954     -77.615  21.062  48.324  1.00 80.050          H  
ATOM  15628 2HG1 ILE A 954     -79.109  20.270  48.796  1.00 80.050          H  
ATOM  15629 1HG2 ILE A 954     -77.384  23.350  50.101  1.00 80.050          H  
ATOM  15630 2HG2 ILE A 954     -76.850  22.545  51.553  1.00 80.050          H  
ATOM  15631 3HG2 ILE A 954     -76.166  22.095  49.992  1.00 80.050          H  
ATOM  15632 1HD1 ILE A 954     -79.531  22.037  47.223  1.00 80.050          H  
ATOM  15633 2HD1 ILE A 954     -80.274  22.394  48.799  1.00 80.050          H  
ATOM  15634 3HD1 ILE A 954     -78.799  23.199  48.305  1.00 80.050          H  
ATOM  15635  N   ARG A 955     -78.563  17.819  50.644  1.00 47.220          N  
ATOM  15636  CA  ARG A 955     -79.618  16.803  50.634  1.00 46.950          C  
ATOM  15637  C   ARG A 955     -79.213  15.636  51.531  1.00 46.770          C  
ATOM  15638  O   ARG A 955     -80.021  15.099  52.296  1.00 46.470          O  
ATOM  15639  CB  ARG A 955     -79.899  16.296  49.213  1.00 65.840          C  
ATOM  15640  CG  ARG A 955     -80.304  17.384  48.171  1.00 65.840          C  
ATOM  15641  CD  ARG A 955     -81.559  18.093  48.452  1.00 65.840          C  
ATOM  15642  NE  ARG A 955     -81.721  19.242  47.550  1.00 65.840          N  
ATOM  15643  CZ  ARG A 955     -82.627  20.223  47.694  1.00 65.840          C  
ATOM  15644  NH1 ARG A 955     -83.482  20.222  48.701  1.00 65.840          N  
ATOM  15645  NH2 ARG A 955     -82.625  21.197  46.805  1.00 65.840          N  
ATOM  15646  H   ARG A 955     -77.606  17.561  50.400  1.00 56.660          H  
ATOM  15647  HA  ARG A 955     -80.528  17.233  51.045  1.00 56.340          H  
ATOM  15648 1HB  ARG A 955     -79.000  15.811  48.828  1.00 79.010          H  
ATOM  15649 2HB  ARG A 955     -80.687  15.547  49.240  1.00 79.010          H  
ATOM  15650 1HG  ARG A 955     -79.567  18.133  48.146  1.00 79.010          H  
ATOM  15651 2HG  ARG A 955     -80.383  16.931  47.184  1.00 79.010          H  
ATOM  15652 1HD  ARG A 955     -82.400  17.419  48.308  1.00 79.010          H  
ATOM  15653 2HD  ARG A 955     -81.554  18.468  49.466  1.00 79.010          H  
ATOM  15654  HE  ARG A 955     -81.083  19.337  46.742  1.00 79.010          H  
ATOM  15655 1HH1 ARG A 955     -83.446  19.486  49.394  1.00 79.010          H  
ATOM  15656 2HH1 ARG A 955     -84.150  20.971  48.798  1.00 79.010          H  
ATOM  15657 1HH2 ARG A 955     -81.915  21.173  46.059  1.00 79.010          H  
ATOM  15658 2HH2 ARG A 955     -83.278  21.962  46.868  1.00 79.010          H  
ATOM  15659  N   GLU A 956     -77.936  15.260  51.481  1.00 46.950          N  
ATOM  15660  CA  GLU A 956     -77.433  14.125  52.243  1.00 46.880          C  
ATOM  15661  C   GLU A 956     -77.088  14.593  53.659  1.00 46.910          C  
ATOM  15662  O   GLU A 956     -75.921  14.766  54.031  1.00 46.830          O  
ATOM  15663  CB  GLU A 956     -76.240  13.505  51.506  1.00 65.660          C  
ATOM  15664  CG  GLU A 956     -76.633  12.938  50.118  1.00 65.660          C  
ATOM  15665  CD  GLU A 956     -75.504  12.315  49.328  1.00 65.660          C  
ATOM  15666  OE1 GLU A 956     -74.376  12.389  49.750  1.00 65.660          O  
ATOM  15667  OE2 GLU A 956     -75.786  11.768  48.277  1.00 65.660          O  
ATOM  15668  H   GLU A 956     -77.285  15.747  50.867  1.00 56.340          H  
ATOM  15669  HA  GLU A 956     -78.220  13.373  52.315  1.00 56.260          H  
ATOM  15670 1HB  GLU A 956     -75.472  14.267  51.354  1.00 78.790          H  
ATOM  15671 2HB  GLU A 956     -75.806  12.706  52.104  1.00 78.790          H  
ATOM  15672 1HG  GLU A 956     -77.416  12.196  50.258  1.00 78.790          H  
ATOM  15673 2HG  GLU A 956     -77.054  13.755  49.528  1.00 78.790          H  
ATOM  15674  N   ILE A 957     -78.154  14.811  54.424  1.00 47.060          N  
ATOM  15675  CA  ILE A 957     -78.138  15.375  55.767  1.00 47.140          C  
ATOM  15676  C   ILE A 957     -78.363  14.340  56.856  1.00 46.990          C  
ATOM  15677  O   ILE A 957     -79.368  13.630  56.856  1.00 47.070          O  
ATOM  15678  CB  ILE A 957     -79.208  16.485  55.845  1.00 65.960          C  
ATOM  15679  CG1 ILE A 957     -78.833  17.595  54.825  1.00 65.960          C  
ATOM  15680  CG2 ILE A 957     -79.344  17.036  57.285  1.00 65.960          C  
ATOM  15681  CD1 ILE A 957     -79.918  18.599  54.547  1.00 65.960          C  
ATOM  15682  H   ILE A 957     -79.053  14.624  53.968  1.00 56.470          H  
ATOM  15683  HA  ILE A 957     -77.170  15.819  55.940  1.00 56.570          H  
ATOM  15684  HB  ILE A 957     -80.165  16.073  55.531  1.00 79.160          H  
ATOM  15685 1HG1 ILE A 957     -77.967  18.116  55.203  1.00 79.160          H  
ATOM  15686 2HG1 ILE A 957     -78.565  17.141  53.883  1.00 79.160          H  
ATOM  15687 1HG2 ILE A 957     -80.106  17.804  57.322  1.00 79.160          H  
ATOM  15688 2HG2 ILE A 957     -79.633  16.234  57.964  1.00 79.160          H  
ATOM  15689 3HG2 ILE A 957     -78.408  17.454  57.616  1.00 79.160          H  
ATOM  15690 1HD1 ILE A 957     -79.559  19.324  53.829  1.00 79.160          H  
ATOM  15691 2HD1 ILE A 957     -80.786  18.085  54.131  1.00 79.160          H  
ATOM  15692 3HD1 ILE A 957     -80.204  19.115  55.450  1.00 79.160          H  
ATOM  15693  N   GLY A 958     -77.418  14.259  57.792  1.00 46.830          N  
ATOM  15694  CA  GLY A 958     -77.511  13.296  58.877  1.00 46.730          C  
ATOM  15695  C   GLY A 958     -78.362  13.814  60.029  1.00 46.690          C  
ATOM  15696  O   GLY A 958     -78.892  14.925  59.988  1.00 46.490          O  
ATOM  15697  H   GLY A 958     -76.614  14.867  57.728  1.00 56.200          H  
ATOM  15698 1HA  GLY A 958     -77.938  12.367  58.500  1.00 56.080          H  
ATOM  15699 2HA  GLY A 958     -76.511  13.062  59.240  1.00 56.080          H  
ATOM  15700  N   LEU A 959     -78.473  12.999  61.066  1.00 46.920          N  
ATOM  15701  CA  LEU A 959     -79.264  13.332  62.239  1.00 47.020          C  
ATOM  15702  C   LEU A 959     -78.425  13.312  63.496  1.00 47.210          C  
ATOM  15703  O   LEU A 959     -77.413  12.613  63.559  1.00 47.350          O  
ATOM  15704  CB  LEU A 959     -80.411  12.329  62.388  1.00 65.790          C  
ATOM  15705  CG  LEU A 959     -81.363  12.192  61.169  1.00 65.790          C  
ATOM  15706  CD1 LEU A 959     -82.334  11.059  61.437  1.00 65.790          C  
ATOM  15707  CD2 LEU A 959     -82.111  13.505  60.919  1.00 65.790          C  
ATOM  15708  H   LEU A 959     -77.997  12.109  61.037  1.00 56.300          H  
ATOM  15709  HA  LEU A 959     -79.660  14.338  62.128  1.00 56.420          H  
ATOM  15710 1HB  LEU A 959     -79.983  11.349  62.590  1.00 78.950          H  
ATOM  15711 2HB  LEU A 959     -81.010  12.619  63.253  1.00 78.950          H  
ATOM  15712  HG  LEU A 959     -80.785  11.938  60.281  1.00 78.950          H  
ATOM  15713 1HD1 LEU A 959     -82.997  10.939  60.580  1.00 78.950          H  
ATOM  15714 2HD1 LEU A 959     -81.781  10.132  61.596  1.00 78.950          H  
ATOM  15715 3HD1 LEU A 959     -82.926  11.283  62.323  1.00 78.950          H  
ATOM  15716 1HD2 LEU A 959     -82.772  13.381  60.061  1.00 78.950          H  
ATOM  15717 2HD2 LEU A 959     -82.702  13.765  61.796  1.00 78.950          H  
ATOM  15718 3HD2 LEU A 959     -81.407  14.306  60.704  1.00 78.950          H  
ATOM  15719  N   LEU A 960     -78.860  14.055  64.504  1.00 47.270          N  
ATOM  15720  CA  LEU A 960     -78.221  14.005  65.803  1.00 47.520          C  
ATOM  15721  C   LEU A 960     -79.005  12.977  66.627  1.00 47.330          C  
ATOM  15722  O   LEU A 960     -80.204  13.172  66.802  1.00 47.130          O  
ATOM  15723  CB  LEU A 960     -78.334  15.378  66.497  1.00 66.430          C  
ATOM  15724  CG  LEU A 960     -77.728  15.527  67.927  1.00 66.430          C  
ATOM  15725  CD1 LEU A 960     -76.211  15.378  67.912  1.00 66.430          C  
ATOM  15726  CD2 LEU A 960     -78.101  16.872  68.505  1.00 66.430          C  
ATOM  15727  H   LEU A 960     -79.671  14.645  64.369  1.00 56.720          H  
ATOM  15728  HA  LEU A 960     -77.184  13.735  65.663  1.00 57.020          H  
ATOM  15729 1HB  LEU A 960     -77.885  16.106  65.874  1.00 79.710          H  
ATOM  15730 2HB  LEU A 960     -79.393  15.622  66.579  1.00 79.710          H  
ATOM  15731  HG  LEU A 960     -78.138  14.761  68.554  1.00 79.710          H  
ATOM  15732 1HD1 LEU A 960     -75.849  15.477  68.931  1.00 79.710          H  
ATOM  15733 2HD1 LEU A 960     -75.913  14.425  67.526  1.00 79.710          H  
ATOM  15734 3HD1 LEU A 960     -75.784  16.159  67.300  1.00 79.710          H  
ATOM  15735 1HD2 LEU A 960     -77.692  16.930  69.498  1.00 79.710          H  
ATOM  15736 2HD2 LEU A 960     -77.696  17.670  67.888  1.00 79.710          H  
ATOM  15737 3HD2 LEU A 960     -79.190  16.957  68.552  1.00 79.710          H  
ATOM  15738  N   PRO A 961     -78.418  11.847  67.084  1.00 47.450          N  
ATOM  15739  CA  PRO A 961     -79.097  10.826  67.880  1.00 47.360          C  
ATOM  15740  C   PRO A 961     -79.475  11.313  69.286  1.00 47.410          C  
ATOM  15741  O   PRO A 961     -80.316  10.714  69.956  1.00 47.760          O  
ATOM  15742  CB  PRO A 961     -78.073   9.683  67.910  1.00 71.040          C  
ATOM  15743  CG  PRO A 961     -76.733  10.346  67.694  1.00 71.040          C  
ATOM  15744  CD  PRO A 961     -77.009  11.527  66.771  1.00 71.040          C  
ATOM  15745  HA  PRO A 961     -80.002  10.510  67.340  1.00 56.830          H  
ATOM  15746 1HB  PRO A 961     -78.135   9.159  68.877  1.00 85.250          H  
ATOM  15747 2HB  PRO A 961     -78.314   8.944  67.130  1.00 85.250          H  
ATOM  15748 1HG  PRO A 961     -76.289  10.641  68.661  1.00 85.250          H  
ATOM  15749 2HG  PRO A 961     -76.042   9.622  67.239  1.00 85.250          H  
ATOM  15750 1HD  PRO A 961     -76.336  12.323  67.060  1.00 85.250          H  
ATOM  15751 2HD  PRO A 961     -76.897  11.248  65.707  1.00 85.250          H  
ATOM  15752  N   GLU A 962     -78.818  12.381  69.723  1.00 47.150          N  
ATOM  15753  CA  GLU A 962     -79.008  12.989  71.030  1.00 47.220          C  
ATOM  15754  C   GLU A 962     -80.134  14.003  71.035  1.00 47.600          C  
ATOM  15755  O   GLU A 962     -80.518  14.525  69.992  1.00 47.640          O  
ATOM  15756  CB  GLU A 962     -77.709  13.639  71.507  1.00 66.080          C  
ATOM  15757  CG  GLU A 962     -76.598  12.650  71.750  1.00 66.080          C  
ATOM  15758  CD  GLU A 962     -76.914  11.761  72.900  1.00 66.080          C  
ATOM  15759  OE1 GLU A 962     -77.482  12.238  73.851  1.00 66.080          O  
ATOM  15760  OE2 GLU A 962     -76.613  10.601  72.833  1.00 66.080          O  
ATOM  15761  H   GLU A 962     -78.148  12.809  69.112  1.00 56.580          H  
ATOM  15762  HA  GLU A 962     -79.273  12.200  71.736  1.00 56.660          H  
ATOM  15763 1HB  GLU A 962     -77.360  14.356  70.771  1.00 79.300          H  
ATOM  15764 2HB  GLU A 962     -77.887  14.189  72.431  1.00 79.300          H  
ATOM  15765 1HG  GLU A 962     -76.450  12.043  70.858  1.00 79.300          H  
ATOM  15766 2HG  GLU A 962     -75.689  13.177  71.947  1.00 79.300          H  
ATOM  15767  N   ASP A 963     -80.673  14.278  72.224  1.00 47.930          N  
ATOM  15768  CA  ASP A 963     -81.733  15.274  72.378  1.00 48.340          C  
ATOM  15769  C   ASP A 963     -81.284  16.680  71.977  1.00 48.360          C  
ATOM  15770  O   ASP A 963     -82.071  17.472  71.454  1.00 48.550          O  
ATOM  15771  CB  ASP A 963     -82.201  15.330  73.832  1.00 67.510          C  
ATOM  15772  CG  ASP A 963     -82.984  14.104  74.290  1.00 67.510          C  
ATOM  15773  OD1 ASP A 963     -83.403  13.320  73.475  1.00 67.510          O  
ATOM  15774  OD2 ASP A 963     -83.137  13.963  75.474  1.00 67.510          O  
ATOM  15775  H   ASP A 963     -80.343  13.775  73.040  1.00 57.520          H  
ATOM  15776  HA  ASP A 963     -82.569  14.985  71.740  1.00 58.010          H  
ATOM  15777 1HB  ASP A 963     -81.336  15.453  74.483  1.00 81.010          H  
ATOM  15778 2HB  ASP A 963     -82.831  16.210  73.967  1.00 81.010          H  
ATOM  15779  N   ALA A 964     -80.026  17.003  72.264  1.00 48.190          N  
ATOM  15780  CA  ALA A 964     -79.475  18.311  71.955  1.00 48.250          C  
ATOM  15781  C   ALA A 964     -77.964  18.234  71.903  1.00 48.040          C  
ATOM  15782  O   ALA A 964     -77.359  17.392  72.564  1.00 48.320          O  
ATOM  15783  CB  ALA A 964     -79.907  19.331  72.992  1.00 67.530          C  
ATOM  15784  H   ALA A 964     -79.428  16.320  72.709  1.00 57.830          H  
ATOM  15785  HA  ALA A 964     -79.835  18.614  70.972  1.00 57.900          H  
ATOM  15786 1HB  ALA A 964     -79.490  20.306  72.737  1.00 81.030          H  
ATOM  15787 2HB  ALA A 964     -80.995  19.393  73.012  1.00 81.030          H  
ATOM  15788 3HB  ALA A 964     -79.541  19.026  73.969  1.00 81.030          H  
ATOM  15789  N   LEU A 965     -77.355  19.149  71.163  1.00 47.590          N  
ATOM  15790  CA  LEU A 965     -75.904  19.230  71.092  1.00 47.390          C  
ATOM  15791  C   LEU A 965     -75.342  20.140  72.175  1.00 47.640          C  
ATOM  15792  O   LEU A 965     -76.058  20.971  72.737  1.00 47.640          O  
ATOM  15793  CB  LEU A 965     -75.473  19.660  69.680  1.00 66.430          C  
ATOM  15794  CG  LEU A 965     -75.987  21.013  69.128  1.00 66.430          C  
ATOM  15795  CD1 LEU A 965     -74.988  22.142  69.458  1.00 66.430          C  
ATOM  15796  CD2 LEU A 965     -76.196  20.861  67.607  1.00 66.430          C  
ATOM  15797  H   LEU A 965     -77.916  19.805  70.642  1.00 57.110          H  
ATOM  15798  HA  LEU A 965     -75.504  18.232  71.262  1.00 56.870          H  
ATOM  15799 1HB  LEU A 965     -74.386  19.725  69.673  1.00 79.710          H  
ATOM  15800 2HB  LEU A 965     -75.758  18.880  68.978  1.00 79.710          H  
ATOM  15801  HG  LEU A 965     -76.930  21.270  69.597  1.00 79.710          H  
ATOM  15802 1HD1 LEU A 965     -75.362  23.081  69.061  1.00 79.710          H  
ATOM  15803 2HD1 LEU A 965     -74.859  22.246  70.528  1.00 79.710          H  
ATOM  15804 3HD1 LEU A 965     -74.022  21.917  69.007  1.00 79.710          H  
ATOM  15805 1HD2 LEU A 965     -76.569  21.799  67.195  1.00 79.710          H  
ATOM  15806 2HD2 LEU A 965     -75.255  20.610  67.128  1.00 79.710          H  
ATOM  15807 3HD2 LEU A 965     -76.919  20.070  67.412  1.00 79.710          H  
ATOM  15808  N   VAL A 966     -74.060  19.957  72.461  1.00 47.880          N  
ATOM  15809  CA  VAL A 966     -73.323  20.722  73.456  1.00 48.190          C  
ATOM  15810  C   VAL A 966     -72.881  22.074  72.931  1.00 48.510          C  
ATOM  15811  O   VAL A 966     -72.473  22.189  71.778  1.00 48.700          O  
ATOM  15812  CB  VAL A 966     -72.068  19.919  73.897  1.00 67.340          C  
ATOM  15813  CG1 VAL A 966     -71.011  19.864  72.759  1.00 67.340          C  
ATOM  15814  CG2 VAL A 966     -71.444  20.526  75.160  1.00 67.340          C  
ATOM  15815  H   VAL A 966     -73.571  19.245  71.945  1.00 57.460          H  
ATOM  15816  HA  VAL A 966     -73.973  20.876  74.318  1.00 57.830          H  
ATOM  15817  HB  VAL A 966     -72.382  18.896  74.100  1.00 80.810          H  
ATOM  15818 1HG1 VAL A 966     -70.179  19.259  73.093  1.00 80.810          H  
ATOM  15819 2HG1 VAL A 966     -71.428  19.432  71.868  1.00 80.810          H  
ATOM  15820 3HG1 VAL A 966     -70.639  20.858  72.522  1.00 80.810          H  
ATOM  15821 1HG2 VAL A 966     -70.589  19.924  75.460  1.00 80.810          H  
ATOM  15822 2HG2 VAL A 966     -71.103  21.542  74.974  1.00 80.810          H  
ATOM  15823 3HG2 VAL A 966     -72.180  20.533  75.964  1.00 80.810          H  
ATOM  15824  N   ASN A 967     -72.931  23.084  73.790  1.00 48.640          N  
ATOM  15825  CA  ASN A 967     -72.399  24.387  73.444  1.00 49.010          C  
ATOM  15826  C   ASN A 967     -70.906  24.346  73.751  1.00 48.950          C  
ATOM  15827  O   ASN A 967     -70.506  24.268  74.914  1.00 49.320          O  
ATOM  15828  CB  ASN A 967     -73.085  25.507  74.201  1.00 68.470          C  
ATOM  15829  CG  ASN A 967     -72.600  26.904  73.780  1.00 68.470          C  
ATOM  15830  OD1 ASN A 967     -71.442  27.133  73.375  1.00 68.470          O  
ATOM  15831  ND2 ASN A 967     -73.501  27.859  73.874  1.00 68.470          N  
ATOM  15832  H   ASN A 967     -73.315  22.927  74.711  1.00 58.370          H  
ATOM  15833  HA  ASN A 967     -72.514  24.553  72.371  1.00 58.810          H  
ATOM  15834 1HB  ASN A 967     -74.162  25.446  74.040  1.00 82.160          H  
ATOM  15835 2HB  ASN A 967     -72.906  25.383  75.269  1.00 82.160          H  
ATOM  15836 1HD2 ASN A 967     -73.266  28.800  73.619  1.00 82.160          H  
ATOM  15837 2HD2 ASN A 967     -74.424  27.648  74.201  1.00 82.160          H  
ATOM  15838  N   ASP A 968     -70.090  24.329  72.710  1.00 48.580          N  
ATOM  15839  CA  ASP A 968     -68.651  24.192  72.808  1.00 48.550          C  
ATOM  15840  C   ASP A 968     -67.876  25.512  72.767  1.00 48.170          C  
ATOM  15841  O   ASP A 968     -66.659  25.508  72.555  1.00 48.120          O  
ATOM  15842  CB  ASP A 968     -68.176  23.234  71.706  1.00 67.980          C  
ATOM  15843  CG  ASP A 968     -68.606  23.705  70.292  1.00 67.980          C  
ATOM  15844  OD1 ASP A 968     -69.609  24.418  70.242  1.00 67.980          O  
ATOM  15845  OD2 ASP A 968     -67.968  23.382  69.296  1.00 67.980          O  
ATOM  15846  H   ASP A 968     -70.472  24.402  71.763  1.00 58.300          H  
ATOM  15847  HA  ASP A 968     -68.433  23.718  73.765  1.00 58.260          H  
ATOM  15848 1HB  ASP A 968     -67.090  23.142  71.741  1.00 81.580          H  
ATOM  15849 2HB  ASP A 968     -68.596  22.244  71.892  1.00 81.580          H  
ATOM  15850  N   PHE A 969     -68.554  26.638  72.986  1.00 48.060          N  
ATOM  15851  CA  PHE A 969     -67.851  27.915  72.967  1.00 47.770          C  
ATOM  15852  C   PHE A 969     -67.472  28.443  74.341  1.00 47.720          C  
ATOM  15853  O   PHE A 969     -68.218  28.325  75.314  1.00 47.850          O  
ATOM  15854  CB  PHE A 969     -68.676  28.987  72.270  1.00 66.990          C  
ATOM  15855  CG  PHE A 969     -68.813  28.774  70.814  1.00 66.990          C  
ATOM  15856  CD1 PHE A 969     -69.922  28.143  70.299  1.00 66.990          C  
ATOM  15857  CD2 PHE A 969     -67.820  29.205  69.943  1.00 66.990          C  
ATOM  15858  CE1 PHE A 969     -70.047  27.950  68.949  1.00 66.990          C  
ATOM  15859  CE2 PHE A 969     -67.941  29.007  68.586  1.00 66.990          C  
ATOM  15860  CZ  PHE A 969     -69.060  28.377  68.088  1.00 66.990          C  
ATOM  15861  H   PHE A 969     -69.563  26.613  73.157  1.00 57.670          H  
ATOM  15862  HA  PHE A 969     -66.931  27.782  72.399  1.00 57.320          H  
ATOM  15863 1HB  PHE A 969     -69.672  29.016  72.707  1.00 80.390          H  
ATOM  15864 2HB  PHE A 969     -68.215  29.964  72.441  1.00 80.390          H  
ATOM  15865  HD1 PHE A 969     -70.704  27.799  70.975  1.00 80.390          H  
ATOM  15866  HD2 PHE A 969     -66.936  29.706  70.346  1.00 80.390          H  
ATOM  15867  HE1 PHE A 969     -70.929  27.457  68.563  1.00 80.390          H  
ATOM  15868  HE2 PHE A 969     -67.157  29.347  67.908  1.00 80.390          H  
ATOM  15869  HZ  PHE A 969     -69.165  28.216  67.017  1.00 80.390          H  
ATOM  15870  N   SER A 970     -66.298  29.058  74.385  1.00 47.590          N  
ATOM  15871  CA  SER A 970     -65.750  29.753  75.536  1.00 47.560          C  
ATOM  15872  C   SER A 970     -66.368  31.159  75.595  1.00 47.100          C  
ATOM  15873  O   SER A 970     -66.956  31.591  74.599  1.00 46.720          O  
ATOM  15874  CB  SER A 970     -64.240  29.802  75.342  1.00 66.600          C  
ATOM  15875  OG  SER A 970     -63.908  30.592  74.233  1.00 66.600          O  
ATOM  15876  H   SER A 970     -65.736  29.067  73.545  1.00 57.110          H  
ATOM  15877  HA  SER A 970     -66.008  29.198  76.437  1.00 57.070          H  
ATOM  15878 1HB  SER A 970     -63.741  30.187  76.211  1.00 79.920          H  
ATOM  15879 2HB  SER A 970     -63.869  28.789  75.188  1.00 79.920          H  
ATOM  15880  HG  SER A 970     -62.948  30.674  74.249  1.00 79.920          H  
ATOM  15881  N   ASP A 971     -66.252  31.910  76.714  1.00 47.240          N  
ATOM  15882  CA  ASP A 971     -65.641  31.562  78.007  1.00 46.910          C  
ATOM  15883  C   ASP A 971     -66.675  31.202  79.053  1.00 46.820          C  
ATOM  15884  O   ASP A 971     -67.833  31.604  78.965  1.00 47.230          O  
ATOM  15885  CB  ASP A 971     -64.804  32.728  78.537  1.00 65.810          C  
ATOM  15886  CG  ASP A 971     -63.535  32.961  77.759  1.00 65.810          C  
ATOM  15887  OD1 ASP A 971     -62.789  32.022  77.585  1.00 65.810          O  
ATOM  15888  OD2 ASP A 971     -63.308  34.072  77.353  1.00 65.810          O  
ATOM  15889  H   ASP A 971     -66.654  32.834  76.657  1.00 56.690          H  
ATOM  15890  HA  ASP A 971     -64.996  30.703  77.896  1.00 56.290          H  
ATOM  15891 1HB  ASP A 971     -65.399  33.640  78.506  1.00 78.970          H  
ATOM  15892 2HB  ASP A 971     -64.546  32.547  79.584  1.00 78.970          H  
ATOM  15893  N   ILE A 972     -66.231  30.472  80.068  1.00 46.330          N  
ATOM  15894  CA  ILE A 972     -67.068  30.119  81.203  1.00 46.230          C  
ATOM  15895  C   ILE A 972     -66.462  30.748  82.449  1.00 45.750          C  
ATOM  15896  O   ILE A 972     -65.275  30.557  82.708  1.00 45.320          O  
ATOM  15897  CB  ILE A 972     -67.130  28.590  81.401  1.00 64.760          C  
ATOM  15898  CG1 ILE A 972     -67.691  27.904  80.137  1.00 64.760          C  
ATOM  15899  CG2 ILE A 972     -68.009  28.275  82.615  1.00 64.760          C  
ATOM  15900  CD1 ILE A 972     -67.554  26.384  80.138  1.00 64.760          C  
ATOM  15901  H   ILE A 972     -65.264  30.171  80.066  1.00 55.600          H  
ATOM  15902  HA  ILE A 972     -68.072  30.517  81.057  1.00 55.480          H  
ATOM  15903  HB  ILE A 972     -66.126  28.209  81.574  1.00 77.710          H  
ATOM  15904 1HG1 ILE A 972     -68.743  28.164  80.029  1.00 77.710          H  
ATOM  15905 2HG1 ILE A 972     -67.157  28.280  79.267  1.00 77.710          H  
ATOM  15906 1HG2 ILE A 972     -68.053  27.216  82.786  1.00 77.710          H  
ATOM  15907 2HG2 ILE A 972     -67.602  28.751  83.498  1.00 77.710          H  
ATOM  15908 3HG2 ILE A 972     -69.015  28.653  82.439  1.00 77.710          H  
ATOM  15909 1HD1 ILE A 972     -67.962  25.992  79.202  1.00 77.710          H  
ATOM  15910 2HD1 ILE A 972     -66.499  26.113  80.214  1.00 77.710          H  
ATOM  15911 3HD1 ILE A 972     -68.095  25.945  80.965  1.00 77.710          H  
ATOM  15912  N   THR A 973     -67.254  31.484  83.230  1.00 45.830          N  
ATOM  15913  CA  THR A 973     -66.719  32.096  84.438  1.00 45.580          C  
ATOM  15914  C   THR A 973     -66.080  31.018  85.294  1.00 45.460          C  
ATOM  15915  O   THR A 973     -66.761  30.071  85.708  1.00 45.490          O  
ATOM  15916  CB  THR A 973     -67.852  32.792  85.226  1.00 63.910          C  
ATOM  15917  OG1 THR A 973     -68.457  33.797  84.401  1.00 63.910          O  
ATOM  15918  CG2 THR A 973     -67.327  33.419  86.516  1.00 63.910          C  
ATOM  15919  H   THR A 973     -68.223  31.639  82.984  1.00 55.000          H  
ATOM  15920  HA  THR A 973     -65.958  32.828  84.163  1.00 54.700          H  
ATOM  15921  HB  THR A 973     -68.609  32.053  85.477  1.00 76.690          H  
ATOM  15922  HG1 THR A 973     -69.276  34.100  84.811  1.00 76.690          H  
ATOM  15923 1HG2 THR A 973     -68.154  33.893  87.044  1.00 76.690          H  
ATOM  15924 2HG2 THR A 973     -66.896  32.660  87.147  1.00 76.690          H  
ATOM  15925 3HG2 THR A 973     -66.573  34.166  86.278  1.00 76.690          H  
ATOM  15926  N   SER A 974     -64.792  31.205  85.610  1.00 45.380          N  
ATOM  15927  CA  SER A 974     -64.024  30.234  86.371  1.00 45.350          C  
ATOM  15928  C   SER A 974     -64.477  30.009  87.801  1.00 45.510          C  
ATOM  15929  O   SER A 974     -64.375  28.892  88.300  1.00 45.470          O  
ATOM  15930  CB  SER A 974     -62.567  30.645  86.373  1.00 63.500          C  
ATOM  15931  OG  SER A 974     -62.393  31.862  87.040  1.00 63.500          O  
ATOM  15932  H   SER A 974     -64.314  32.021  85.252  1.00 54.460          H  
ATOM  15933  HA  SER A 974     -64.099  29.284  85.843  1.00 54.420          H  
ATOM  15934 1HB  SER A 974     -61.977  29.871  86.866  1.00 76.200          H  
ATOM  15935 2HB  SER A 974     -62.209  30.729  85.348  1.00 76.200          H  
ATOM  15936  HG  SER A 974     -61.444  32.030  87.045  1.00 76.200          H  
ATOM  15937  N   ASP A 975     -65.075  31.001  88.452  1.00 45.740          N  
ATOM  15938  CA  ASP A 975     -65.478  30.763  89.836  1.00 45.980          C  
ATOM  15939  C   ASP A 975     -66.677  29.838  89.881  1.00 46.220          C  
ATOM  15940  O   ASP A 975     -66.751  28.920  90.709  1.00 46.410          O  
ATOM  15941  CB  ASP A 975     -65.863  32.072  90.527  1.00 64.280          C  
ATOM  15942  CG  ASP A 975     -64.702  33.012  90.803  1.00 64.280          C  
ATOM  15943  OD1 ASP A 975     -63.567  32.600  90.780  1.00 64.280          O  
ATOM  15944  OD2 ASP A 975     -64.977  34.161  91.028  1.00 64.280          O  
ATOM  15945  H   ASP A 975     -65.149  31.912  88.023  1.00 54.890          H  
ATOM  15946  HA  ASP A 975     -64.651  30.296  90.371  1.00 55.180          H  
ATOM  15947 1HB  ASP A 975     -66.591  32.600  89.915  1.00 77.130          H  
ATOM  15948 2HB  ASP A 975     -66.350  31.842  91.475  1.00 77.130          H  
ATOM  15949  N   GLN A 976     -67.611  30.079  88.966  1.00 46.260          N  
ATOM  15950  CA  GLN A 976     -68.826  29.300  88.877  1.00 46.560          C  
ATOM  15951  C   GLN A 976     -68.508  27.890  88.407  1.00 46.350          C  
ATOM  15952  O   GLN A 976     -69.084  26.912  88.901  1.00 46.540          O  
ATOM  15953  CB  GLN A 976     -69.799  29.982  87.925  1.00 65.060          C  
ATOM  15954  CG  GLN A 976     -70.349  31.302  88.447  1.00 65.060          C  
ATOM  15955  CD  GLN A 976     -71.240  31.979  87.438  1.00 65.060          C  
ATOM  15956  OE1 GLN A 976     -71.154  31.686  86.242  1.00 65.060          O  
ATOM  15957  NE2 GLN A 976     -72.098  32.876  87.902  1.00 65.060          N  
ATOM  15958  H   GLN A 976     -67.465  30.852  88.333  1.00 55.510          H  
ATOM  15959  HA  GLN A 976     -69.276  29.236  89.867  1.00 55.870          H  
ATOM  15960 1HB  GLN A 976     -69.300  30.164  86.972  1.00 78.080          H  
ATOM  15961 2HB  GLN A 976     -70.635  29.328  87.737  1.00 78.080          H  
ATOM  15962 1HG  GLN A 976     -70.932  31.107  89.345  1.00 78.080          H  
ATOM  15963 2HG  GLN A 976     -69.520  31.968  88.676  1.00 78.080          H  
ATOM  15964 1HE2 GLN A 976     -72.715  33.353  87.272  1.00 78.080          H  
ATOM  15965 2HE2 GLN A 976     -72.136  33.080  88.882  1.00 78.080          H  
ATOM  15966  N   LEU A 977     -67.576  27.789  87.454  1.00 46.010          N  
ATOM  15967  CA  LEU A 977     -67.196  26.506  86.915  1.00 45.840          C  
ATOM  15968  C   LEU A 977     -66.492  25.669  87.954  1.00 46.150          C  
ATOM  15969  O   LEU A 977     -66.809  24.490  88.096  1.00 46.270          O  
ATOM  15970  CB  LEU A 977     -66.294  26.692  85.697  1.00 64.240          C  
ATOM  15971  CG  LEU A 977     -65.772  25.424  84.986  1.00 64.240          C  
ATOM  15972  CD1 LEU A 977     -66.935  24.557  84.480  1.00 64.240          C  
ATOM  15973  CD2 LEU A 977     -64.892  25.857  83.823  1.00 64.240          C  
ATOM  15974  H   LEU A 977     -67.152  28.634  87.061  1.00 55.210          H  
ATOM  15975  HA  LEU A 977     -68.103  25.992  86.616  1.00 55.010          H  
ATOM  15976 1HB  LEU A 977     -66.819  27.284  84.985  1.00 77.090          H  
ATOM  15977 2HB  LEU A 977     -65.425  27.260  86.019  1.00 77.090          H  
ATOM  15978  HG  LEU A 977     -65.188  24.840  85.681  1.00 77.090          H  
ATOM  15979 1HD1 LEU A 977     -66.531  23.674  83.982  1.00 77.090          H  
ATOM  15980 2HD1 LEU A 977     -67.557  24.233  85.311  1.00 77.090          H  
ATOM  15981 3HD1 LEU A 977     -67.534  25.121  83.777  1.00 77.090          H  
ATOM  15982 1HD2 LEU A 977     -64.498  24.977  83.313  1.00 77.090          H  
ATOM  15983 2HD2 LEU A 977     -65.478  26.447  83.123  1.00 77.090          H  
ATOM  15984 3HD2 LEU A 977     -64.065  26.460  84.199  1.00 77.090          H  
ATOM  15985  N   LEU A 978     -65.541  26.253  88.689  1.00 46.330          N  
ATOM  15986  CA  LEU A 978     -64.829  25.483  89.686  1.00 46.670          C  
ATOM  15987  C   LEU A 978     -65.750  24.992  90.782  1.00 46.930          C  
ATOM  15988  O   LEU A 978     -65.597  23.855  91.231  1.00 47.110          O  
ATOM  15989  CB  LEU A 978     -63.679  26.303  90.273  1.00 65.200          C  
ATOM  15990  CG  LEU A 978     -62.468  26.573  89.322  1.00 65.200          C  
ATOM  15991  CD1 LEU A 978     -61.551  27.599  89.977  1.00 65.200          C  
ATOM  15992  CD2 LEU A 978     -61.696  25.264  89.050  1.00 65.200          C  
ATOM  15993  H   LEU A 978     -65.285  27.233  88.542  1.00 55.600          H  
ATOM  15994  HA  LEU A 978     -64.423  24.606  89.199  1.00 56.000          H  
ATOM  15995 1HB  LEU A 978     -64.083  27.276  90.570  1.00 78.240          H  
ATOM  15996 2HB  LEU A 978     -63.309  25.799  91.162  1.00 78.240          H  
ATOM  15997  HG  LEU A 978     -62.824  26.980  88.379  1.00 78.240          H  
ATOM  15998 1HD1 LEU A 978     -60.708  27.806  89.319  1.00 78.240          H  
ATOM  15999 2HD1 LEU A 978     -62.110  28.524  90.150  1.00 78.240          H  
ATOM  16000 3HD1 LEU A 978     -61.183  27.213  90.925  1.00 78.240          H  
ATOM  16001 1HD2 LEU A 978     -60.852  25.479  88.395  1.00 78.240          H  
ATOM  16002 2HD2 LEU A 978     -61.329  24.856  89.993  1.00 78.240          H  
ATOM  16003 3HD2 LEU A 978     -62.330  24.533  88.569  1.00 78.240          H  
ATOM  16004  N   GLN A 979     -66.729  25.796  91.223  1.00 46.980          N  
ATOM  16005  CA  GLN A 979     -67.606  25.257  92.251  1.00 47.270          C  
ATOM  16006  C   GLN A 979     -68.393  24.077  91.702  1.00 47.130          C  
ATOM  16007  O   GLN A 979     -68.498  23.040  92.371  1.00 47.360          O  
ATOM  16008  CB  GLN A 979     -68.580  26.318  92.769  1.00 66.060          C  
ATOM  16009  CG  GLN A 979     -69.529  25.837  93.912  1.00 66.060          C  
ATOM  16010  CD  GLN A 979     -68.808  25.456  95.194  1.00 66.060          C  
ATOM  16011  OE1 GLN A 979     -67.959  26.218  95.676  1.00 66.060          O  
ATOM  16012  NE2 GLN A 979     -69.144  24.298  95.764  1.00 66.060          N  
ATOM  16013  H   GLN A 979     -66.833  26.762  90.887  1.00 56.380          H  
ATOM  16014  HA  GLN A 979     -66.994  24.905  93.080  1.00 56.720          H  
ATOM  16015 1HB  GLN A 979     -68.016  27.178  93.131  1.00 79.270          H  
ATOM  16016 2HB  GLN A 979     -69.198  26.668  91.937  1.00 79.270          H  
ATOM  16017 1HG  GLN A 979     -70.225  26.639  94.145  1.00 79.270          H  
ATOM  16018 2HG  GLN A 979     -70.084  24.956  93.575  1.00 79.270          H  
ATOM  16019 1HE2 GLN A 979     -68.706  23.999  96.610  1.00 79.270          H  
ATOM  16020 2HE2 GLN A 979     -69.860  23.671  95.344  1.00 79.270          H  
ATOM  16021  N   ARG A 980     -68.887  24.185  90.459  1.00 46.770          N  
ATOM  16022  CA  ARG A 980     -69.626  23.066  89.909  1.00 46.650          C  
ATOM  16023  C   ARG A 980     -68.746  21.844  89.770  1.00 46.640          C  
ATOM  16024  O   ARG A 980     -69.152  20.754  90.167  1.00 46.770          O  
ATOM  16025  CB  ARG A 980     -70.226  23.396  88.552  1.00 65.360          C  
ATOM  16026  CG  ARG A 980     -71.420  24.330  88.580  1.00 65.360          C  
ATOM  16027  CD  ARG A 980     -72.128  24.364  87.262  1.00 65.360          C  
ATOM  16028  NE  ARG A 980     -71.303  24.960  86.203  1.00 65.360          N  
ATOM  16029  CZ  ARG A 980     -71.239  26.284  85.927  1.00 65.360          C  
ATOM  16030  NH1 ARG A 980     -71.946  27.143  86.630  1.00 65.360          N  
ATOM  16031  NH2 ARG A 980     -70.473  26.733  84.951  1.00 65.360          N  
ATOM  16032  H   ARG A 980     -68.788  25.057  89.925  1.00 56.120          H  
ATOM  16033  HA  ARG A 980     -70.440  22.828  90.592  1.00 55.980          H  
ATOM  16034 1HB  ARG A 980     -69.460  23.869  87.935  1.00 78.430          H  
ATOM  16035 2HB  ARG A 980     -70.525  22.476  88.054  1.00 78.430          H  
ATOM  16036 1HG  ARG A 980     -72.124  23.993  89.338  1.00 78.430          H  
ATOM  16037 2HG  ARG A 980     -71.085  25.335  88.823  1.00 78.430          H  
ATOM  16038 1HD  ARG A 980     -72.362  23.340  86.967  1.00 78.430          H  
ATOM  16039 2HD  ARG A 980     -73.054  24.924  87.349  1.00 78.430          H  
ATOM  16040  HE  ARG A 980     -70.756  24.330  85.631  1.00 78.430          H  
ATOM  16041 1HH1 ARG A 980     -72.535  26.824  87.381  1.00 78.430          H  
ATOM  16042 2HH1 ARG A 980     -71.906  28.129  86.410  1.00 78.430          H  
ATOM  16043 1HH2 ARG A 980     -69.923  26.091  84.396  1.00 78.430          H  
ATOM  16044 2HH2 ARG A 980     -70.440  27.730  84.782  1.00 78.430          H  
ATOM  16045  N   LEU A 981     -67.525  22.016  89.262  1.00 46.520          N  
ATOM  16046  CA  LEU A 981     -66.645  20.883  89.065  1.00 46.470          C  
ATOM  16047  C   LEU A 981     -66.265  20.226  90.372  1.00 46.930          C  
ATOM  16048  O   LEU A 981     -66.200  19.005  90.447  1.00 46.980          O  
ATOM  16049  CB  LEU A 981     -65.369  21.302  88.331  1.00 65.080          C  
ATOM  16050  CG  LEU A 981     -65.512  21.728  86.839  1.00 65.080          C  
ATOM  16051  CD1 LEU A 981     -64.171  22.281  86.380  1.00 65.080          C  
ATOM  16052  CD2 LEU A 981     -65.951  20.541  85.965  1.00 65.080          C  
ATOM  16053  H   LEU A 981     -67.228  22.946  88.962  1.00 55.820          H  
ATOM  16054  HA  LEU A 981     -67.175  20.147  88.473  1.00 55.760          H  
ATOM  16055 1HB  LEU A 981     -64.943  22.147  88.872  1.00 78.090          H  
ATOM  16056 2HB  LEU A 981     -64.662  20.478  88.378  1.00 78.090          H  
ATOM  16057  HG  LEU A 981     -66.250  22.513  86.754  1.00 78.090          H  
ATOM  16058 1HD1 LEU A 981     -64.245  22.605  85.343  1.00 78.090          H  
ATOM  16059 2HD1 LEU A 981     -63.896  23.130  87.006  1.00 78.090          H  
ATOM  16060 3HD1 LEU A 981     -63.410  21.508  86.463  1.00 78.090          H  
ATOM  16061 1HD2 LEU A 981     -66.032  20.874  84.930  1.00 78.090          H  
ATOM  16062 2HD2 LEU A 981     -65.213  19.742  86.033  1.00 78.090          H  
ATOM  16063 3HD2 LEU A 981     -66.918  20.165  86.285  1.00 78.090          H  
ATOM  16064  N   ASN A 982     -66.034  20.995  91.429  1.00 47.300          N  
ATOM  16065  CA  ASN A 982     -65.659  20.363  92.681  1.00 47.790          C  
ATOM  16066  C   ASN A 982     -66.786  19.470  93.209  1.00 47.940          C  
ATOM  16067  O   ASN A 982     -66.539  18.330  93.648  1.00 48.170          O  
ATOM  16068  CB  ASN A 982     -65.304  21.427  93.695  1.00 66.710          C  
ATOM  16069  CG  ASN A 982     -63.996  22.102  93.381  1.00 66.710          C  
ATOM  16070  OD1 ASN A 982     -63.149  21.577  92.646  1.00 66.710          O  
ATOM  16071  ND2 ASN A 982     -63.812  23.272  93.927  1.00 66.710          N  
ATOM  16072  H   ASN A 982     -66.048  22.016  91.345  1.00 56.760          H  
ATOM  16073  HA  ASN A 982     -64.791  19.729  92.504  1.00 57.350          H  
ATOM  16074 1HB  ASN A 982     -66.096  22.185  93.710  1.00 80.050          H  
ATOM  16075 2HB  ASN A 982     -65.254  20.984  94.688  1.00 80.050          H  
ATOM  16076 1HD2 ASN A 982     -62.966  23.774  93.755  1.00 80.050          H  
ATOM  16077 2HD2 ASN A 982     -64.516  23.669  94.513  1.00 80.050          H  
ATOM  16078  N   ASP A 983     -68.031  19.942  93.087  1.00 47.810          N  
ATOM  16079  CA  ASP A 983     -69.164  19.165  93.568  1.00 47.980          C  
ATOM  16080  C   ASP A 983     -69.463  17.991  92.642  1.00 47.710          C  
ATOM  16081  O   ASP A 983     -69.755  16.882  93.110  1.00 47.920          O  
ATOM  16082  CB  ASP A 983     -70.382  20.071  93.703  1.00 67.100          C  
ATOM  16083  CG  ASP A 983     -70.237  21.079  94.859  1.00 67.100          C  
ATOM  16084  OD1 ASP A 983     -69.449  20.851  95.752  1.00 67.100          O  
ATOM  16085  OD2 ASP A 983     -70.892  22.097  94.818  1.00 67.100          O  
ATOM  16086  H   ASP A 983     -68.177  20.901  92.739  1.00 57.370          H  
ATOM  16087  HA  ASP A 983     -68.916  18.770  94.552  1.00 57.580          H  
ATOM  16088 1HB  ASP A 983     -70.510  20.632  92.770  1.00 80.520          H  
ATOM  16089 2HB  ASP A 983     -71.276  19.468  93.856  1.00 80.520          H  
ATOM  16090  N   MET A 984     -69.353  18.212  91.329  1.00 47.260          N  
ATOM  16091  CA  MET A 984     -69.580  17.153  90.366  1.00 47.000          C  
ATOM  16092  C   MET A 984     -68.543  16.076  90.538  1.00 47.110          C  
ATOM  16093  O   MET A 984     -68.875  14.910  90.684  1.00 47.120          O  
ATOM  16094  CB  MET A 984     -69.503  17.681  88.940  1.00 65.900          C  
ATOM  16095  CG  MET A 984     -70.641  18.568  88.480  1.00 65.900          C  
ATOM  16096  SD  MET A 984     -70.256  19.397  86.912  1.00 65.900          S  
ATOM  16097  CE  MET A 984     -70.198  18.037  85.740  1.00 65.900          C  
ATOM  16098  H   MET A 984     -69.126  19.148  90.992  1.00 56.710          H  
ATOM  16099  HA  MET A 984     -70.562  16.716  90.546  1.00 56.400          H  
ATOM  16100 1HB  MET A 984     -68.580  18.240  88.821  1.00 79.080          H  
ATOM  16101 2HB  MET A 984     -69.456  16.840  88.274  1.00 79.080          H  
ATOM  16102 1HG  MET A 984     -71.530  17.957  88.338  1.00 79.080          H  
ATOM  16103 2HG  MET A 984     -70.869  19.316  89.232  1.00 79.080          H  
ATOM  16104 1HE  MET A 984     -69.984  18.428  84.744  1.00 79.080          H  
ATOM  16105 2HE  MET A 984     -69.415  17.336  86.020  1.00 79.080          H  
ATOM  16106 3HE  MET A 984     -71.161  17.523  85.726  1.00 79.080          H  
ATOM  16107  N   ASN A 985     -67.271  16.452  90.612  1.00 47.220          N  
ATOM  16108  CA  ASN A 985     -66.215  15.465  90.711  1.00 47.370          C  
ATOM  16109  C   ASN A 985     -66.399  14.612  91.951  1.00 47.820          C  
ATOM  16110  O   ASN A 985     -66.136  13.402  91.926  1.00 47.920          O  
ATOM  16111  CB  ASN A 985     -64.867  16.151  90.709  1.00 66.260          C  
ATOM  16112  CG  ASN A 985     -64.517  16.716  89.345  1.00 66.260          C  
ATOM  16113  OD1 ASN A 985     -65.078  16.323  88.312  1.00 66.260          O  
ATOM  16114  ND2 ASN A 985     -63.595  17.640  89.326  1.00 66.260          N  
ATOM  16115  H   ASN A 985     -67.020  17.432  90.531  1.00 56.660          H  
ATOM  16116  HA  ASN A 985     -66.269  14.811  89.846  1.00 56.840          H  
ATOM  16117 1HB  ASN A 985     -64.877  16.967  91.438  1.00 79.510          H  
ATOM  16118 2HB  ASN A 985     -64.096  15.448  91.012  1.00 79.510          H  
ATOM  16119 1HD2 ASN A 985     -63.322  18.055  88.459  1.00 79.510          H  
ATOM  16120 2HD2 ASN A 985     -63.166  17.940  90.178  1.00 79.510          H  
ATOM  16121  N   THR A 986     -66.875  15.225  93.039  1.00 48.120          N  
ATOM  16122  CA  THR A 986     -67.109  14.480  94.256  1.00 48.580          C  
ATOM  16123  C   THR A 986     -68.186  13.413  94.019  1.00 48.500          C  
ATOM  16124  O   THR A 986     -67.981  12.230  94.309  1.00 48.720          O  
ATOM  16125  CB  THR A 986     -67.544  15.427  95.402  1.00 67.830          C  
ATOM  16126  OG1 THR A 986     -66.498  16.390  95.660  1.00 67.830          O  
ATOM  16127  CG2 THR A 986     -67.799  14.620  96.674  1.00 67.830          C  
ATOM  16128  H   THR A 986     -67.013  16.240  93.035  1.00 57.740          H  
ATOM  16129  HA  THR A 986     -66.185  13.982  94.544  1.00 58.300          H  
ATOM  16130  HB  THR A 986     -68.452  15.957  95.120  1.00 81.390          H  
ATOM  16131  HG1 THR A 986     -66.469  17.061  94.931  1.00 81.390          H  
ATOM  16132 1HG2 THR A 986     -68.095  15.297  97.472  1.00 81.390          H  
ATOM  16133 2HG2 THR A 986     -68.592  13.892  96.508  1.00 81.390          H  
ATOM  16134 3HG2 THR A 986     -66.885  14.098  96.959  1.00 81.390          H  
ATOM  16135  N   GLU A 987     -69.325  13.811  93.434  1.00 48.190          N  
ATOM  16136  CA  GLU A 987     -70.407  12.863  93.147  1.00 48.140          C  
ATOM  16137  C   GLU A 987     -70.039  11.805  92.084  1.00 47.900          C  
ATOM  16138  O   GLU A 987     -70.427  10.633  92.192  1.00 48.090          O  
ATOM  16139  CB  GLU A 987     -71.670  13.614  92.741  1.00 67.420          C  
ATOM  16140  CG  GLU A 987     -72.334  14.401  93.886  1.00 67.420          C  
ATOM  16141  CD  GLU A 987     -73.570  15.175  93.444  1.00 67.420          C  
ATOM  16142  OE1 GLU A 987     -73.598  15.650  92.319  1.00 67.420          O  
ATOM  16143  OE2 GLU A 987     -74.496  15.264  94.208  1.00 67.420          O  
ATOM  16144  H   GLU A 987     -69.447  14.810  93.217  1.00 57.830          H  
ATOM  16145  HA  GLU A 987     -70.629  12.329  94.071  1.00 57.770          H  
ATOM  16146 1HB  GLU A 987     -71.429  14.314  91.937  1.00 80.900          H  
ATOM  16147 2HB  GLU A 987     -72.395  12.907  92.364  1.00 80.900          H  
ATOM  16148 1HG  GLU A 987     -72.608  13.706  94.676  1.00 80.900          H  
ATOM  16149 2HG  GLU A 987     -71.600  15.101  94.294  1.00 80.900          H  
ATOM  16150  N   ILE A 988     -69.254  12.209  91.086  1.00 47.540          N  
ATOM  16151  CA  ILE A 988     -68.813  11.360  89.978  1.00 47.350          C  
ATOM  16152  C   ILE A 988     -67.970  10.217  90.505  1.00 47.690          C  
ATOM  16153  O   ILE A 988     -68.178   9.067  90.103  1.00 47.680          O  
ATOM  16154  CB  ILE A 988     -68.078  12.196  88.907  1.00 66.370          C  
ATOM  16155  CG1 ILE A 988     -69.114  13.141  88.186  1.00 66.370          C  
ATOM  16156  CG2 ILE A 988     -67.460  11.295  87.909  1.00 66.370          C  
ATOM  16157  CD1 ILE A 988     -68.490  14.249  87.333  1.00 66.370          C  
ATOM  16158  H   ILE A 988     -68.981  13.186  91.083  1.00 57.050          H  
ATOM  16159  HA  ILE A 988     -69.656  10.912  89.497  1.00 56.820          H  
ATOM  16160  HB  ILE A 988     -67.322  12.804  89.378  1.00 79.640          H  
ATOM  16161 1HG1 ILE A 988     -69.741  12.530  87.541  1.00 79.640          H  
ATOM  16162 2HG1 ILE A 988     -69.751  13.593  88.931  1.00 79.640          H  
ATOM  16163 1HG2 ILE A 988     -66.947  11.865  87.148  1.00 79.640          H  
ATOM  16164 2HG2 ILE A 988     -66.745  10.623  88.377  1.00 79.640          H  
ATOM  16165 3HG2 ILE A 988     -68.260  10.748  87.477  1.00 79.640          H  
ATOM  16166 1HD1 ILE A 988     -69.286  14.837  86.881  1.00 79.640          H  
ATOM  16167 2HD1 ILE A 988     -67.873  14.895  87.956  1.00 79.640          H  
ATOM  16168 3HD1 ILE A 988     -67.877  13.829  86.547  1.00 79.640          H  
ATOM  16169  N   SER A 989     -67.063  10.519  91.442  1.00 48.030          N  
ATOM  16170  CA  SER A 989     -66.154   9.550  92.067  1.00 48.420          C  
ATOM  16171  C   SER A 989     -66.898   8.445  92.832  1.00 48.760          C  
ATOM  16172  O   SER A 989     -66.298   7.432  93.215  1.00 48.980          O  
ATOM  16173  CB  SER A 989     -65.229  10.233  93.064  1.00 67.630          C  
ATOM  16174  OG  SER A 989     -65.900  10.562  94.271  1.00 67.630          O  
ATOM  16175  H   SER A 989     -66.935  11.510  91.673  1.00 57.640          H  
ATOM  16176  HA  SER A 989     -65.559   9.086  91.282  1.00 58.100          H  
ATOM  16177 1HB  SER A 989     -64.390   9.580  93.281  1.00 81.160          H  
ATOM  16178 2HB  SER A 989     -64.830  11.141  92.614  1.00 81.160          H  
ATOM  16179  HG  SER A 989     -66.571  11.250  94.087  1.00 81.160          H  
ATOM  16180  N   GLY A 990     -68.185   8.669  93.112  1.00 48.820          N  
ATOM  16181  CA  GLY A 990     -69.041   7.751  93.816  1.00 49.170          C  
ATOM  16182  C   GLY A 990     -69.892   7.044  92.778  1.00 48.910          C  
ATOM  16183  O   GLY A 990     -69.444   6.083  92.158  1.00 49.140          O  
ATOM  16184  H   GLY A 990     -68.648   9.505  92.761  1.00 58.580          H  
ATOM  16185 1HA  GLY A 990     -68.446   7.034  94.380  1.00 59.000          H  
ATOM  16186 2HA  GLY A 990     -69.673   8.298  94.514  1.00 59.000          H  
ATOM  16187  N   LEU A 991     -71.147   7.468  92.636  1.00 48.450          N  
ATOM  16188  CA  LEU A 991     -72.035   6.825  91.680  1.00 48.170          C  
ATOM  16189  C   LEU A 991     -72.319   7.566  90.369  1.00 47.950          C  
ATOM  16190  O   LEU A 991     -72.848   6.956  89.441  1.00 47.880          O  
ATOM  16191  CB  LEU A 991     -73.358   6.502  92.360  1.00 67.550          C  
ATOM  16192  CG  LEU A 991     -73.289   5.527  93.554  1.00 67.550          C  
ATOM  16193  CD1 LEU A 991     -74.661   5.444  94.204  1.00 67.550          C  
ATOM  16194  CD2 LEU A 991     -72.856   4.107  93.063  1.00 67.550          C  
ATOM  16195  H   LEU A 991     -71.478   8.246  93.192  1.00 58.140          H  
ATOM  16196  HA  LEU A 991     -71.571   5.896  91.392  1.00 57.800          H  
ATOM  16197 1HB  LEU A 991     -73.819   7.430  92.694  1.00 81.060          H  
ATOM  16198 2HB  LEU A 991     -73.984   6.050  91.620  1.00 81.060          H  
ATOM  16199  HG  LEU A 991     -72.578   5.900  94.286  1.00 81.060          H  
ATOM  16200 1HD1 LEU A 991     -74.627   4.788  95.052  1.00 81.060          H  
ATOM  16201 2HD1 LEU A 991     -74.963   6.435  94.540  1.00 81.060          H  
ATOM  16202 3HD1 LEU A 991     -75.378   5.070  93.495  1.00 81.060          H  
ATOM  16203 1HD2 LEU A 991     -72.814   3.452  93.905  1.00 81.060          H  
ATOM  16204 2HD2 LEU A 991     -73.580   3.724  92.338  1.00 81.060          H  
ATOM  16205 3HD2 LEU A 991     -71.878   4.134  92.610  1.00 81.060          H  
ATOM  16206  N   LYS A 992     -72.028   8.868  90.235  1.00 47.850          N  
ATOM  16207  CA  LYS A 992     -72.448   9.469  88.958  1.00 47.680          C  
ATOM  16208  C   LYS A 992     -71.725   8.902  87.721  1.00 47.600          C  
ATOM  16209  O   LYS A 992     -72.281   8.962  86.626  1.00 47.390          O  
ATOM  16210  CB  LYS A 992     -72.507  11.003  88.963  1.00 66.820          C  
ATOM  16211  CG  LYS A 992     -73.675  11.546  89.769  1.00 66.820          C  
ATOM  16212  CD  LYS A 992     -73.794  13.067  89.662  1.00 66.820          C  
ATOM  16213  CE  LYS A 992     -74.976  13.583  90.492  1.00 66.820          C  
ATOM  16214  NZ  LYS A 992     -75.143  15.072  90.404  1.00 66.820          N  
ATOM  16215  H   LYS A 992     -71.544   9.403  90.963  1.00 57.420          H  
ATOM  16216  HA  LYS A 992     -73.493   9.190  88.819  1.00 57.220          H  
ATOM  16217 1HB  LYS A 992     -71.655  11.424  89.415  1.00 80.180          H  
ATOM  16218 2HB  LYS A 992     -72.567  11.380  87.944  1.00 80.180          H  
ATOM  16219 1HG  LYS A 992     -74.599  11.090  89.414  1.00 80.180          H  
ATOM  16220 2HG  LYS A 992     -73.537  11.272  90.814  1.00 80.180          H  
ATOM  16221 1HD  LYS A 992     -72.877  13.543  90.009  1.00 80.180          H  
ATOM  16222 2HD  LYS A 992     -73.952  13.345  88.621  1.00 80.180          H  
ATOM  16223 1HE  LYS A 992     -75.888  13.107  90.144  1.00 80.180          H  
ATOM  16224 2HE  LYS A 992     -74.814  13.313  91.533  1.00 80.180          H  
ATOM  16225 1HZ  LYS A 992     -75.921  15.347  90.980  1.00 80.180          H  
ATOM  16226 2HZ  LYS A 992     -74.301  15.562  90.751  1.00 80.180          H  
ATOM  16227 3HZ  LYS A 992     -75.313  15.344  89.455  1.00 80.180          H  
ATOM  16228  N   ASN A 993     -70.521   8.318  87.856  1.00 47.820          N  
ATOM  16229  CA  ASN A 993     -69.893   7.685  86.690  1.00 47.840          C  
ATOM  16230  C   ASN A 993     -70.166   6.186  86.655  1.00 47.720          C  
ATOM  16231  O   ASN A 993     -69.445   5.456  85.973  1.00 48.000          O  
ATOM  16232  CB  ASN A 993     -68.392   7.909  86.605  1.00 66.970          C  
ATOM  16233  CG  ASN A 993     -67.590   7.291  87.733  1.00 66.970          C  
ATOM  16234  OD1 ASN A 993     -68.085   6.511  88.550  1.00 66.970          O  
ATOM  16235  ND2 ASN A 993     -66.329   7.646  87.789  1.00 66.970          N  
ATOM  16236  H   ASN A 993     -70.015   8.321  88.749  1.00 57.380          H  
ATOM  16237  HA  ASN A 993     -70.338   8.104  85.787  1.00 57.410          H  
ATOM  16238 1HB  ASN A 993     -68.044   7.448  85.680  1.00 80.360          H  
ATOM  16239 2HB  ASN A 993     -68.172   8.923  86.508  1.00 80.360          H  
ATOM  16240 1HD2 ASN A 993     -65.743   7.285  88.513  1.00 80.360          H  
ATOM  16241 2HD2 ASN A 993     -65.959   8.284  87.116  1.00 80.360          H  
ATOM  16242  N   VAL A 994     -71.164   5.711  87.404  1.00 47.330          N  
ATOM  16243  CA  VAL A 994     -71.441   4.295  87.433  1.00 47.220          C  
ATOM  16244  C   VAL A 994     -72.671   3.880  86.632  1.00 47.010          C  
ATOM  16245  O   VAL A 994     -73.803   4.269  86.919  1.00 46.950          O  
ATOM  16246  CB  VAL A 994     -71.586   3.836  88.891  1.00 66.150          C  
ATOM  16247  CG1 VAL A 994     -71.897   2.390  88.962  1.00 66.150          C  
ATOM  16248  CG2 VAL A 994     -70.294   4.118  89.628  1.00 66.150          C  
ATOM  16249  H   VAL A 994     -71.738   6.337  87.976  1.00 56.800          H  
ATOM  16250  HA  VAL A 994     -70.586   3.783  87.015  1.00 56.660          H  
ATOM  16251  HB  VAL A 994     -72.408   4.378  89.358  1.00 79.380          H  
ATOM  16252 1HG1 VAL A 994     -71.987   2.132  89.995  1.00 79.380          H  
ATOM  16253 2HG1 VAL A 994     -72.828   2.177  88.448  1.00 79.380          H  
ATOM  16254 3HG1 VAL A 994     -71.101   1.822  88.513  1.00 79.380          H  
ATOM  16255 1HG2 VAL A 994     -70.378   3.807  90.665  1.00 79.380          H  
ATOM  16256 2HG2 VAL A 994     -69.495   3.583  89.162  1.00 79.380          H  
ATOM  16257 3HG2 VAL A 994     -70.071   5.187  89.596  1.00 79.380          H  
ATOM  16258  N   ASN A 995     -72.415   3.012  85.662  1.00 46.930          N  
ATOM  16259  CA  ASN A 995     -73.391   2.434  84.753  1.00 46.730          C  
ATOM  16260  C   ASN A 995     -74.434   1.652  85.521  1.00 46.250          C  
ATOM  16261  O   ASN A 995     -74.090   0.904  86.446  1.00 46.100          O  
ATOM  16262  CB  ASN A 995     -72.730   1.514  83.751  1.00 65.500          C  
ATOM  16263  CG  ASN A 995     -73.665   1.100  82.649  1.00 65.500          C  
ATOM  16264  OD1 ASN A 995     -74.485   0.164  82.776  1.00 65.500          O  
ATOM  16265  ND2 ASN A 995     -73.574   1.812  81.558  1.00 65.500          N  
ATOM  16266  H   ASN A 995     -71.446   2.778  85.522  1.00 56.320          H  
ATOM  16267  HA  ASN A 995     -73.894   3.244  84.220  1.00 56.080          H  
ATOM  16268 1HB  ASN A 995     -71.880   2.012  83.310  1.00 78.600          H  
ATOM  16269 2HB  ASN A 995     -72.359   0.622  84.257  1.00 78.600          H  
ATOM  16270 1HD2 ASN A 995     -74.164   1.615  80.774  1.00 78.600          H  
ATOM  16271 2HD2 ASN A 995     -72.919   2.600  81.524  1.00 78.600          H  
ATOM  16272  N   LYS A 996     -75.689   1.738  85.072  1.00 46.060          N  
ATOM  16273  CA  LYS A 996     -76.807   1.059  85.723  1.00 45.660          C  
ATOM  16274  C   LYS A 996     -76.593  -0.447  85.933  1.00 45.430          C  
ATOM  16275  O   LYS A 996     -77.134  -1.012  86.884  1.00 45.230          O  
ATOM  16276  CB  LYS A 996     -78.089   1.289  84.917  1.00 64.080          C  
ATOM  16277  CG  LYS A 996     -78.123   0.621  83.533  1.00 64.080          C  
ATOM  16278  CD  LYS A 996     -79.406   0.968  82.781  1.00 64.080          C  
ATOM  16279  CE  LYS A 996     -79.462   0.274  81.423  1.00 64.080          C  
ATOM  16280  NZ  LYS A 996     -80.694   0.632  80.664  1.00 64.080          N  
ATOM  16281  H   LYS A 996     -75.874   2.351  84.288  1.00 55.270          H  
ATOM  16282  HA  LYS A 996     -76.951   1.517  86.696  1.00 54.790          H  
ATOM  16283 1HB  LYS A 996     -78.942   0.916  85.485  1.00 76.900          H  
ATOM  16284 2HB  LYS A 996     -78.237   2.359  84.775  1.00 76.900          H  
ATOM  16285 1HG  LYS A 996     -77.260   0.934  82.945  1.00 76.900          H  
ATOM  16286 2HG  LYS A 996     -78.087  -0.461  83.647  1.00 76.900          H  
ATOM  16287 1HD  LYS A 996     -80.267   0.657  83.374  1.00 76.900          H  
ATOM  16288 2HD  LYS A 996     -79.461   2.046  82.630  1.00 76.900          H  
ATOM  16289 1HE  LYS A 996     -78.589   0.564  80.839  1.00 76.900          H  
ATOM  16290 2HE  LYS A 996     -79.442  -0.806  81.574  1.00 76.900          H  
ATOM  16291 1HZ  LYS A 996     -80.693   0.153  79.774  1.00 76.900          H  
ATOM  16292 2HZ  LYS A 996     -81.511   0.355  81.192  1.00 76.900          H  
ATOM  16293 3HZ  LYS A 996     -80.718   1.630  80.508  1.00 76.900          H  
ATOM  16294  N   ARG A 997     -75.780  -1.097  85.087  1.00 45.500          N  
ATOM  16295  CA  ARG A 997     -75.513  -2.522  85.233  1.00 45.360          C  
ATOM  16296  C   ARG A 997     -74.833  -2.840  86.560  1.00 45.530          C  
ATOM  16297  O   ARG A 997     -75.080  -3.886  87.163  1.00 45.410          O  
ATOM  16298  CB  ARG A 997     -74.602  -3.017  84.112  1.00 63.560          C  
ATOM  16299  CG  ARG A 997     -75.228  -3.144  82.722  1.00 63.560          C  
ATOM  16300  CD  ARG A 997     -76.096  -4.343  82.603  1.00 63.560          C  
ATOM  16301  NE  ARG A 997     -75.308  -5.586  82.704  1.00 63.560          N  
ATOM  16302  CZ  ARG A 997     -75.806  -6.816  82.949  1.00 63.560          C  
ATOM  16303  NH1 ARG A 997     -77.105  -7.004  83.123  1.00 63.560          N  
ATOM  16304  NH2 ARG A 997     -74.973  -7.840  83.009  1.00 63.560          N  
ATOM  16305  H   ARG A 997     -75.349  -0.600  84.305  1.00 54.600          H  
ATOM  16306  HA  ARG A 997     -76.461  -3.051  85.201  1.00 54.430          H  
ATOM  16307 1HB  ARG A 997     -73.761  -2.331  84.012  1.00 76.270          H  
ATOM  16308 2HB  ARG A 997     -74.186  -3.988  84.387  1.00 76.270          H  
ATOM  16309 1HG  ARG A 997     -75.826  -2.259  82.507  1.00 76.270          H  
ATOM  16310 2HG  ARG A 997     -74.439  -3.239  81.983  1.00 76.270          H  
ATOM  16311 1HD  ARG A 997     -76.844  -4.342  83.384  1.00 76.270          H  
ATOM  16312 2HD  ARG A 997     -76.585  -4.328  81.631  1.00 76.270          H  
ATOM  16313  HE  ARG A 997     -74.279  -5.516  82.576  1.00 76.270          H  
ATOM  16314 1HH1 ARG A 997     -77.743  -6.225  83.075  1.00 76.270          H  
ATOM  16315 2HH1 ARG A 997     -77.463  -7.931  83.304  1.00 76.270          H  
ATOM  16316 1HH2 ARG A 997     -73.974  -7.679  82.871  1.00 76.270          H  
ATOM  16317 2HH2 ARG A 997     -75.316  -8.769  83.189  1.00 76.270          H  
ATOM  16318  N   ALA A 998     -73.921  -1.958  86.977  1.00 45.820          N  
ATOM  16319  CA  ALA A 998     -73.130  -2.154  88.171  1.00 46.030          C  
ATOM  16320  C   ALA A 998     -73.620  -1.326  89.352  1.00 45.830          C  
ATOM  16321  O   ALA A 998     -73.360  -1.679  90.509  1.00 45.960          O  
ATOM  16322  CB  ALA A 998     -71.701  -1.817  87.865  1.00 64.360          C  
ATOM  16323  H   ALA A 998     -73.792  -1.091  86.460  1.00 54.980          H  
ATOM  16324  HA  ALA A 998     -73.200  -3.202  88.451  1.00 55.240          H  
ATOM  16325 1HB  ALA A 998     -71.150  -2.016  88.734  1.00 77.230          H  
ATOM  16326 2HB  ALA A 998     -71.340  -2.443  87.045  1.00 77.230          H  
ATOM  16327 3HB  ALA A 998     -71.623  -0.765  87.589  1.00 77.230          H  
ATOM  16328  N   PHE A 999     -74.356  -0.252  89.061  1.00 45.530          N  
ATOM  16329  CA  PHE A 999     -74.855   0.726  90.026  1.00 45.320          C  
ATOM  16330  C   PHE A 999     -75.465   0.070  91.239  1.00 45.160          C  
ATOM  16331  O   PHE A 999     -75.201   0.472  92.371  1.00 45.190          O  
ATOM  16332  CB  PHE A 999     -75.908   1.590  89.354  1.00 63.530          C  
ATOM  16333  CG  PHE A 999     -76.473   2.680  90.172  1.00 63.530          C  
ATOM  16334  CD1 PHE A 999     -75.913   3.947  90.115  1.00 63.530          C  
ATOM  16335  CD2 PHE A 999     -77.561   2.464  91.010  1.00 63.530          C  
ATOM  16336  CE1 PHE A 999     -76.448   4.972  90.861  1.00 63.530          C  
ATOM  16337  CE2 PHE A 999     -78.077   3.486  91.764  1.00 63.530          C  
ATOM  16338  CZ  PHE A 999     -77.526   4.742  91.686  1.00 63.530          C  
ATOM  16339  H   PHE A 999     -74.503  -0.022  88.075  1.00 54.640          H  
ATOM  16340  HA  PHE A 999     -74.039   1.348  90.365  1.00 54.380          H  
ATOM  16341 1HB  PHE A 999     -75.466   2.041  88.465  1.00 76.240          H  
ATOM  16342 2HB  PHE A 999     -76.728   0.958  89.024  1.00 76.240          H  
ATOM  16343  HD1 PHE A 999     -75.051   4.132  89.452  1.00 76.240          H  
ATOM  16344  HD2 PHE A 999     -78.011   1.471  91.067  1.00 76.240          H  
ATOM  16345  HE1 PHE A 999     -76.021   5.968  90.797  1.00 76.240          H  
ATOM  16346  HE2 PHE A 999     -78.930   3.304  92.418  1.00 76.240          H  
ATOM  16347  HZ  PHE A 999     -77.942   5.556  92.277  1.00 76.240          H  
ATOM  16348  N   GLU A1000     -76.284  -0.952  91.029  1.00 45.000          N  
ATOM  16349  CA  GLU A1000     -76.958  -1.593  92.147  1.00 44.790          C  
ATOM  16350  C   GLU A1000     -75.982  -2.170  93.175  1.00 44.990          C  
ATOM  16351  O   GLU A1000     -76.299  -2.216  94.364  1.00 44.910          O  
ATOM  16352  CB  GLU A1000     -77.888  -2.695  91.645  1.00 62.790          C  
ATOM  16353  CG  GLU A1000     -79.113  -2.182  90.894  1.00 62.790          C  
ATOM  16354  CD  GLU A1000     -79.992  -3.288  90.371  1.00 62.790          C  
ATOM  16355  OE1 GLU A1000     -79.591  -4.424  90.450  1.00 62.790          O  
ATOM  16356  OE2 GLU A1000     -81.065  -2.996  89.897  1.00 62.790          O  
ATOM  16357  H   GLU A1000     -76.451  -1.271  90.082  1.00 54.000          H  
ATOM  16358  HA  GLU A1000     -77.564  -0.839  92.651  1.00 53.750          H  
ATOM  16359 1HB  GLU A1000     -77.334  -3.357  90.977  1.00 75.350          H  
ATOM  16360 2HB  GLU A1000     -78.232  -3.294  92.489  1.00 75.350          H  
ATOM  16361 1HG  GLU A1000     -79.697  -1.554  91.565  1.00 75.350          H  
ATOM  16362 2HG  GLU A1000     -78.781  -1.563  90.060  1.00 75.350          H  
ATOM  16363  N   ASN A1001     -74.808  -2.634  92.735  1.00 45.290          N  
ATOM  16364  CA  ASN A1001     -73.853  -3.207  93.664  1.00 45.510          C  
ATOM  16365  C   ASN A1001     -72.942  -2.114  94.222  1.00 45.640          C  
ATOM  16366  O   ASN A1001     -72.655  -2.090  95.432  1.00 45.650          O  
ATOM  16367  CB  ASN A1001     -73.065  -4.297  92.987  1.00 63.630          C  
ATOM  16368  CG  ASN A1001     -73.891  -5.506  92.668  1.00 63.630          C  
ATOM  16369  OD1 ASN A1001     -74.912  -5.791  93.304  1.00 63.630          O  
ATOM  16370  ND2 ASN A1001     -73.465  -6.245  91.680  1.00 63.630          N  
ATOM  16371  H   ASN A1001     -74.549  -2.561  91.752  1.00 54.350          H  
ATOM  16372  HA  ASN A1001     -74.395  -3.638  94.506  1.00 54.610          H  
ATOM  16373 1HB  ASN A1001     -72.597  -3.912  92.077  1.00 76.350          H  
ATOM  16374 2HB  ASN A1001     -72.301  -4.603  93.647  1.00 76.350          H  
ATOM  16375 1HD2 ASN A1001     -73.972  -7.066  91.416  1.00 76.350          H  
ATOM  16376 2HD2 ASN A1001     -72.633  -5.991  91.185  1.00 76.350          H  
ATOM  16377  N   PHE A1002     -72.558  -1.155  93.353  1.00 45.740          N  
ATOM  16378  CA  PHE A1002     -71.659  -0.075  93.759  1.00 45.890          C  
ATOM  16379  C   PHE A1002     -72.308   0.816  94.780  1.00 45.600          C  
ATOM  16380  O   PHE A1002     -71.637   1.370  95.658  1.00 45.680          O  
ATOM  16381  CB  PHE A1002     -71.177   0.779  92.597  1.00 64.190          C  
ATOM  16382  CG  PHE A1002     -70.050   0.206  91.860  1.00 64.190          C  
ATOM  16383  CD1 PHE A1002     -70.156  -0.159  90.556  1.00 64.190          C  
ATOM  16384  CD2 PHE A1002     -68.843   0.028  92.501  1.00 64.190          C  
ATOM  16385  CE1 PHE A1002     -69.078  -0.679  89.893  1.00 64.190          C  
ATOM  16386  CE2 PHE A1002     -67.783  -0.508  91.847  1.00 64.190          C  
ATOM  16387  CZ  PHE A1002     -67.915  -0.856  90.542  1.00 64.190          C  
ATOM  16388  H   PHE A1002     -72.864  -1.227  92.378  1.00 54.890          H  
ATOM  16389  HA  PHE A1002     -70.793  -0.528  94.208  1.00 55.070          H  
ATOM  16390 1HB  PHE A1002     -72.007   0.911  91.911  1.00 77.020          H  
ATOM  16391 2HB  PHE A1002     -70.889   1.758  92.955  1.00 77.020          H  
ATOM  16392  HD1 PHE A1002     -71.098  -0.028  90.045  1.00 77.020          H  
ATOM  16393  HD2 PHE A1002     -68.740   0.318  93.546  1.00 77.020          H  
ATOM  16394  HE1 PHE A1002     -69.148  -0.966  88.840  1.00 77.020          H  
ATOM  16395  HE2 PHE A1002     -66.825  -0.655  92.361  1.00 77.020          H  
ATOM  16396  HZ  PHE A1002     -67.088  -1.274  90.026  1.00 77.020          H  
ATOM  16397  N   LYS A1003     -73.637   0.894  94.731  1.00 45.290          N  
ATOM  16398  CA  LYS A1003     -74.406   1.667  95.676  1.00 45.030          C  
ATOM  16399  C   LYS A1003     -73.950   1.375  97.097  1.00 44.880          C  
ATOM  16400  O   LYS A1003     -73.975   2.276  97.932  1.00 44.860          O  
ATOM  16401  CB  LYS A1003     -75.901   1.406  95.506  1.00 63.150          C  
ATOM  16402  CG  LYS A1003     -76.793   2.242  96.416  1.00 63.150          C  
ATOM  16403  CD  LYS A1003     -78.265   1.988  96.126  1.00 63.150          C  
ATOM  16404  CE  LYS A1003     -79.159   2.792  97.060  1.00 63.150          C  
ATOM  16405  NZ  LYS A1003     -80.608   2.552  96.794  1.00 63.150          N  
ATOM  16406  H   LYS A1003     -74.138   0.463  93.950  1.00 54.350          H  
ATOM  16407  HA  LYS A1003     -74.227   2.714  95.494  1.00 54.040          H  
ATOM  16408 1HB  LYS A1003     -76.184   1.616  94.472  1.00 75.780          H  
ATOM  16409 2HB  LYS A1003     -76.106   0.348  95.689  1.00 75.780          H  
ATOM  16410 1HG  LYS A1003     -76.588   1.994  97.461  1.00 75.780          H  
ATOM  16411 2HG  LYS A1003     -76.570   3.298  96.261  1.00 75.780          H  
ATOM  16412 1HD  LYS A1003     -78.482   2.260  95.091  1.00 75.780          H  
ATOM  16413 2HD  LYS A1003     -78.476   0.925  96.256  1.00 75.780          H  
ATOM  16414 1HE  LYS A1003     -78.937   2.513  98.089  1.00 75.780          H  
ATOM  16415 2HE  LYS A1003     -78.947   3.853  96.928  1.00 75.780          H  
ATOM  16416 1HZ  LYS A1003     -81.163   3.104  97.434  1.00 75.780          H  
ATOM  16417 2HZ  LYS A1003     -80.829   2.819  95.845  1.00 75.780          H  
ATOM  16418 3HZ  LYS A1003     -80.820   1.573  96.925  1.00 75.780          H  
ATOM  16419  N   LYS A1004     -73.594   0.116  97.411  1.00 44.820          N  
ATOM  16420  CA  LYS A1004     -73.136  -0.189  98.755  1.00 44.690          C  
ATOM  16421  C   LYS A1004     -71.613  -0.401  98.792  1.00 44.980          C  
ATOM  16422  O   LYS A1004     -70.964  -0.039  99.784  1.00 44.880          O  
ATOM  16423  CB  LYS A1004     -73.894  -1.396  99.313  1.00 62.620          C  
ATOM  16424  CG  LYS A1004     -75.447  -1.186  99.445  1.00 62.620          C  
ATOM  16425  CD  LYS A1004     -75.841  -0.023 100.417  1.00 62.620          C  
ATOM  16426  CE  LYS A1004     -75.611  -0.376 101.890  1.00 62.620          C  
ATOM  16427  NZ  LYS A1004     -75.919   0.778 102.789  1.00 62.620          N  
ATOM  16428  H   LYS A1004     -73.592  -0.626  96.705  1.00 53.780          H  
ATOM  16429  HA  LYS A1004     -73.327   0.670  99.391  1.00 53.630          H  
ATOM  16430 1HB  LYS A1004     -73.741  -2.243  98.642  1.00 75.140          H  
ATOM  16431 2HB  LYS A1004     -73.485  -1.675 100.278  1.00 75.140          H  
ATOM  16432 1HG  LYS A1004     -75.854  -0.957  98.456  1.00 75.140          H  
ATOM  16433 2HG  LYS A1004     -75.906  -2.109  99.796  1.00 75.140          H  
ATOM  16434 1HD  LYS A1004     -75.318   0.902 100.184  1.00 75.140          H  
ATOM  16435 2HD  LYS A1004     -76.904   0.174 100.290  1.00 75.140          H  
ATOM  16436 1HE  LYS A1004     -76.258  -1.210 102.155  1.00 75.140          H  
ATOM  16437 2HE  LYS A1004     -74.576  -0.663 102.047  1.00 75.140          H  
ATOM  16438 1HZ  LYS A1004     -75.762   0.517 103.748  1.00 75.140          H  
ATOM  16439 2HZ  LYS A1004     -75.274   1.559 102.541  1.00 75.140          H  
ATOM  16440 3HZ  LYS A1004     -76.873   1.073 102.674  1.00 75.140          H  
ATOM  16441  N   PHE A1005     -71.008  -0.947  97.715  1.00 45.340          N  
ATOM  16442  CA  PHE A1005     -69.567  -1.237  97.750  1.00 45.670          C  
ATOM  16443  C   PHE A1005     -68.783   0.023  98.044  1.00 45.760          C  
ATOM  16444  O   PHE A1005     -67.823  -0.005  98.825  1.00 45.880          O  
ATOM  16445  CB  PHE A1005     -69.012  -1.718  96.398  1.00 63.810          C  
ATOM  16446  CG  PHE A1005     -69.382  -3.091  95.875  1.00 63.810          C  
ATOM  16447  CD1 PHE A1005     -69.744  -4.151  96.697  1.00 63.810          C  
ATOM  16448  CD2 PHE A1005     -69.339  -3.313  94.500  1.00 63.810          C  
ATOM  16449  CE1 PHE A1005     -70.050  -5.385  96.148  1.00 63.810          C  
ATOM  16450  CE2 PHE A1005     -69.642  -4.534  93.969  1.00 63.810          C  
ATOM  16451  CZ  PHE A1005     -69.995  -5.573  94.792  1.00 63.810          C  
ATOM  16452  H   PHE A1005     -71.556  -1.228  96.898  1.00 54.410          H  
ATOM  16453  HA  PHE A1005     -69.364  -1.959  98.538  1.00 54.800          H  
ATOM  16454 1HB  PHE A1005     -69.271  -0.998  95.654  1.00 76.570          H  
ATOM  16455 2HB  PHE A1005     -67.926  -1.691  96.461  1.00 76.570          H  
ATOM  16456  HD1 PHE A1005     -69.787  -4.019  97.774  1.00 76.570          H  
ATOM  16457  HD2 PHE A1005     -69.056  -2.500  93.836  1.00 76.570          H  
ATOM  16458  HE1 PHE A1005     -70.335  -6.213  96.798  1.00 76.570          H  
ATOM  16459  HE2 PHE A1005     -69.607  -4.681  92.890  1.00 76.570          H  
ATOM  16460  HZ  PHE A1005     -70.239  -6.542  94.371  1.00 76.570          H  
ATOM  16461  N   ASN A1006     -69.197   1.126  97.411  1.00 45.720          N  
ATOM  16462  CA  ASN A1006     -68.521   2.395  97.536  1.00 45.850          C  
ATOM  16463  C   ASN A1006     -68.601   2.995  98.935  1.00 45.630          C  
ATOM  16464  O   ASN A1006     -67.709   3.756  99.318  1.00 45.750          O  
ATOM  16465  CB  ASN A1006     -69.073   3.387  96.539  1.00 64.140          C  
ATOM  16466  CG  ASN A1006     -68.697   3.077  95.118  1.00 64.140          C  
ATOM  16467  OD1 ASN A1006     -67.819   2.257  94.815  1.00 64.140          O  
ATOM  16468  ND2 ASN A1006     -69.362   3.748  94.229  1.00 64.140          N  
ATOM  16469  H   ASN A1006     -70.013   1.077  96.793  1.00 54.860          H  
ATOM  16470  HA  ASN A1006     -67.469   2.236  97.309  1.00 55.020          H  
ATOM  16471 1HB  ASN A1006     -70.164   3.400  96.615  1.00 76.970          H  
ATOM  16472 2HB  ASN A1006     -68.717   4.386  96.786  1.00 76.970          H  
ATOM  16473 1HD2 ASN A1006     -69.178   3.620  93.249  1.00 76.970          H  
ATOM  16474 2HD2 ASN A1006     -70.058   4.397  94.536  1.00 76.970          H  
ATOM  16475  N   GLU A1007     -69.660   2.701  99.707  1.00 45.320          N  
ATOM  16476  CA  GLU A1007     -69.766   3.285 101.032  1.00 45.120          C  
ATOM  16477  C   GLU A1007     -68.752   2.611 101.921  1.00 45.140          C  
ATOM  16478  O   GLU A1007     -68.066   3.258 102.727  1.00 45.150          O  
ATOM  16479  CB  GLU A1007     -71.172   3.098 101.607  1.00 63.250          C  
ATOM  16480  CG  GLU A1007     -72.282   3.909 100.921  1.00 63.250          C  
ATOM  16481  CD  GLU A1007     -73.663   3.591 101.494  1.00 63.250          C  
ATOM  16482  OE1 GLU A1007     -73.774   2.586 102.167  1.00 63.250          O  
ATOM  16483  OE2 GLU A1007     -74.582   4.340 101.278  1.00 63.250          O  
ATOM  16484  H   GLU A1007     -70.374   2.034  99.417  1.00 54.380          H  
ATOM  16485  HA  GLU A1007     -69.535   4.348 100.976  1.00 54.140          H  
ATOM  16486 1HB  GLU A1007     -71.447   2.043 101.535  1.00 75.900          H  
ATOM  16487 2HB  GLU A1007     -71.169   3.360 102.664  1.00 75.900          H  
ATOM  16488 1HG  GLU A1007     -72.076   4.971 101.041  1.00 75.900          H  
ATOM  16489 2HG  GLU A1007     -72.276   3.678  99.852  1.00 75.900          H  
ATOM  16490  N   ARG A1008     -68.645   1.288 101.755  1.00 45.190          N  
ATOM  16491  CA  ARG A1008     -67.713   0.532 102.556  1.00 45.260          C  
ATOM  16492  C   ARG A1008     -66.300   0.942 102.178  1.00 45.590          C  
ATOM  16493  O   ARG A1008     -65.487   1.235 103.055  1.00 45.600          O  
ATOM  16494  CB  ARG A1008     -67.907  -0.961 102.338  1.00 63.340          C  
ATOM  16495  CG  ARG A1008     -69.245  -1.499 102.854  1.00 63.340          C  
ATOM  16496  CD  ARG A1008     -69.401  -2.961 102.623  1.00 63.340          C  
ATOM  16497  NE  ARG A1008     -68.568  -3.758 103.533  1.00 63.340          N  
ATOM  16498  CZ  ARG A1008     -68.187  -5.048 103.340  1.00 63.340          C  
ATOM  16499  NH1 ARG A1008     -68.527  -5.702 102.237  1.00 63.340          N  
ATOM  16500  NH2 ARG A1008     -67.473  -5.651 104.277  1.00 63.340          N  
ATOM  16501  H   ARG A1008     -69.272   0.823 101.088  1.00 54.230          H  
ATOM  16502  HA  ARG A1008     -67.879   0.762 103.608  1.00 54.310          H  
ATOM  16503 1HB  ARG A1008     -67.857  -1.177 101.270  1.00 76.000          H  
ATOM  16504 2HB  ARG A1008     -67.105  -1.513 102.826  1.00 76.000          H  
ATOM  16505 1HG  ARG A1008     -69.316  -1.315 103.925  1.00 76.000          H  
ATOM  16506 2HG  ARG A1008     -70.062  -0.984 102.342  1.00 76.000          H  
ATOM  16507 1HD  ARG A1008     -70.444  -3.239 102.779  1.00 76.000          H  
ATOM  16508 2HD  ARG A1008     -69.113  -3.183 101.597  1.00 76.000          H  
ATOM  16509  HE  ARG A1008     -68.283  -3.320 104.405  1.00 76.000          H  
ATOM  16510 1HH1 ARG A1008     -69.073  -5.249 101.526  1.00 76.000          H  
ATOM  16511 2HH1 ARG A1008     -68.237  -6.667 102.107  1.00 76.000          H  
ATOM  16512 1HH2 ARG A1008     -67.215  -5.146 105.142  1.00 76.000          H  
ATOM  16513 2HH2 ARG A1008     -67.159  -6.629 104.162  1.00 76.000          H  
ATOM  16514  N   ARG A1009     -66.032   1.047 100.867  1.00 45.860          N  
ATOM  16515  CA  ARG A1009     -64.722   1.436 100.377  1.00 46.220          C  
ATOM  16516  C   ARG A1009     -64.299   2.793 100.899  1.00 46.190          C  
ATOM  16517  O   ARG A1009     -63.175   2.941 101.373  1.00 46.380          O  
ATOM  16518  CB  ARG A1009     -64.694   1.475  98.855  1.00 64.560          C  
ATOM  16519  CG  ARG A1009     -63.329   1.831  98.237  1.00 64.560          C  
ATOM  16520  CD  ARG A1009     -63.388   1.947  96.745  1.00 64.560          C  
ATOM  16521  NE  ARG A1009     -64.186   3.101  96.290  1.00 64.560          N  
ATOM  16522  CZ  ARG A1009     -64.613   3.294  95.015  1.00 64.560          C  
ATOM  16523  NH1 ARG A1009     -64.325   2.411  94.075  1.00 64.560          N  
ATOM  16524  NH2 ARG A1009     -65.318   4.378  94.703  1.00 64.560          N  
ATOM  16525  H   ARG A1009     -66.751   0.783 100.186  1.00 55.030          H  
ATOM  16526  HA  ARG A1009     -63.998   0.695 100.717  1.00 55.460          H  
ATOM  16527 1HB  ARG A1009     -65.010   0.512  98.458  1.00 77.480          H  
ATOM  16528 2HB  ARG A1009     -65.409   2.215  98.511  1.00 77.480          H  
ATOM  16529 1HG  ARG A1009     -62.981   2.788  98.628  1.00 77.480          H  
ATOM  16530 2HG  ARG A1009     -62.605   1.055  98.493  1.00 77.480          H  
ATOM  16531 1HD  ARG A1009     -62.375   2.055  96.354  1.00 77.480          H  
ATOM  16532 2HD  ARG A1009     -63.838   1.038  96.344  1.00 77.480          H  
ATOM  16533  HE  ARG A1009     -64.419   3.810  96.973  1.00 77.480          H  
ATOM  16534 1HH1 ARG A1009     -63.784   1.582  94.291  1.00 77.480          H  
ATOM  16535 2HH1 ARG A1009     -64.635   2.559  93.128  1.00 77.480          H  
ATOM  16536 1HH2 ARG A1009     -65.541   5.067  95.407  1.00 77.480          H  
ATOM  16537 2HH2 ARG A1009     -65.636   4.525  93.753  1.00 77.480          H  
ATOM  16538  N   LYS A1010     -65.175   3.798 100.798  1.00 45.980          N  
ATOM  16539  CA  LYS A1010     -64.829   5.137 101.238  1.00 45.970          C  
ATOM  16540  C   LYS A1010     -64.500   5.161 102.718  1.00 45.800          C  
ATOM  16541  O   LYS A1010     -63.492   5.744 103.118  1.00 45.970          O  
ATOM  16542  CB  LYS A1010     -65.974   6.111 100.941  1.00 64.360          C  
ATOM  16543  CG  LYS A1010     -65.710   7.601 101.307  1.00 64.360          C  
ATOM  16544  CD  LYS A1010     -66.940   8.462 100.951  1.00 64.360          C  
ATOM  16545  CE  LYS A1010     -66.698   9.994 101.063  1.00 64.360          C  
ATOM  16546  NZ  LYS A1010     -66.413  10.472 102.464  1.00 64.360          N  
ATOM  16547  H   LYS A1010     -66.099   3.645 100.381  1.00 55.180          H  
ATOM  16548  HA  LYS A1010     -63.944   5.460 100.691  1.00 55.160          H  
ATOM  16549 1HB  LYS A1010     -66.209   6.065  99.878  1.00 77.230          H  
ATOM  16550 2HB  LYS A1010     -66.868   5.781 101.477  1.00 77.230          H  
ATOM  16551 1HG  LYS A1010     -65.510   7.684 102.379  1.00 77.230          H  
ATOM  16552 2HG  LYS A1010     -64.837   7.966 100.767  1.00 77.230          H  
ATOM  16553 1HD  LYS A1010     -67.248   8.235  99.930  1.00 77.230          H  
ATOM  16554 2HD  LYS A1010     -67.757   8.192 101.619  1.00 77.230          H  
ATOM  16555 1HE  LYS A1010     -65.865  10.273 100.421  1.00 77.230          H  
ATOM  16556 2HE  LYS A1010     -67.599  10.493 100.709  1.00 77.230          H  
ATOM  16557 1HZ  LYS A1010     -66.290  11.470 102.452  1.00 77.230          H  
ATOM  16558 2HZ  LYS A1010     -67.175  10.237 103.076  1.00 77.230          H  
ATOM  16559 3HZ  LYS A1010     -65.543  10.053 102.826  1.00 77.230          H  
ATOM  16560  N   ASP A1011     -65.347   4.537 103.545  1.00 45.490          N  
ATOM  16561  CA  ASP A1011     -65.133   4.587 104.980  1.00 45.300          C  
ATOM  16562  C   ASP A1011     -63.861   3.846 105.365  1.00 45.560          C  
ATOM  16563  O   ASP A1011     -63.039   4.356 106.134  1.00 45.600          O  
ATOM  16564  CB  ASP A1011     -66.344   3.976 105.705  1.00 63.500          C  
ATOM  16565  CG  ASP A1011     -66.345   4.176 107.231  1.00 63.500          C  
ATOM  16566  OD1 ASP A1011     -66.462   5.297 107.657  1.00 63.500          O  
ATOM  16567  OD2 ASP A1011     -66.248   3.204 107.954  1.00 63.500          O  
ATOM  16568  H   ASP A1011     -66.175   4.049 103.180  1.00 54.590          H  
ATOM  16569  HA  ASP A1011     -65.028   5.632 105.278  1.00 54.360          H  
ATOM  16570 1HB  ASP A1011     -67.258   4.409 105.293  1.00 76.200          H  
ATOM  16571 2HB  ASP A1011     -66.381   2.904 105.489  1.00 76.200          H  
ATOM  16572  N   LEU A1012     -63.675   2.649 104.819  1.00 45.770          N  
ATOM  16573  CA  LEU A1012     -62.512   1.864 105.152  1.00 46.060          C  
ATOM  16574  C   LEU A1012     -61.241   2.525 104.643  1.00 46.370          C  
ATOM  16575  O   LEU A1012     -60.228   2.524 105.340  1.00 46.500          O  
ATOM  16576  CB  LEU A1012     -62.696   0.466 104.576  1.00 64.370          C  
ATOM  16577  CG  LEU A1012     -63.847  -0.378 105.247  1.00 64.370          C  
ATOM  16578  CD1 LEU A1012     -64.128  -1.597 104.425  1.00 64.370          C  
ATOM  16579  CD2 LEU A1012     -63.441  -0.825 106.659  1.00 64.370          C  
ATOM  16580  H   LEU A1012     -64.366   2.263 104.169  1.00 54.920          H  
ATOM  16581  HA  LEU A1012     -62.443   1.805 106.231  1.00 55.270          H  
ATOM  16582 1HB  LEU A1012     -62.913   0.556 103.509  1.00 77.240          H  
ATOM  16583 2HB  LEU A1012     -61.768  -0.072 104.698  1.00 77.240          H  
ATOM  16584  HG  LEU A1012     -64.751   0.227 105.294  1.00 77.240          H  
ATOM  16585 1HD1 LEU A1012     -64.934  -2.161 104.887  1.00 77.240          H  
ATOM  16586 2HD1 LEU A1012     -64.422  -1.305 103.417  1.00 77.240          H  
ATOM  16587 3HD1 LEU A1012     -63.255  -2.194 104.393  1.00 77.240          H  
ATOM  16588 1HD2 LEU A1012     -64.251  -1.405 107.099  1.00 77.240          H  
ATOM  16589 2HD2 LEU A1012     -62.546  -1.447 106.607  1.00 77.240          H  
ATOM  16590 3HD2 LEU A1012     -63.253   0.033 107.284  1.00 77.240          H  
ATOM  16591  N   ALA A1013     -61.266   3.107 103.444  1.00 46.520          N  
ATOM  16592  CA  ALA A1013     -60.075   3.753 102.938  1.00 46.870          C  
ATOM  16593  C   ALA A1013     -59.674   4.921 103.828  1.00 46.740          C  
ATOM  16594  O   ALA A1013     -58.485   5.086 104.131  1.00 47.010          O  
ATOM  16595  CB  ALA A1013     -60.308   4.225 101.520  1.00 65.480          C  
ATOM  16596  H   ALA A1013     -62.097   3.082 102.852  1.00 55.820          H  
ATOM  16597  HA  ALA A1013     -59.265   3.029 102.946  1.00 56.240          H  
ATOM  16598 1HB  ALA A1013     -59.406   4.690 101.135  1.00 78.570          H  
ATOM  16599 2HB  ALA A1013     -60.578   3.374 100.896  1.00 78.570          H  
ATOM  16600 3HB  ALA A1013     -61.127   4.948 101.518  1.00 78.570          H  
ATOM  16601  N   GLU A1014     -60.656   5.717 104.281  1.00 46.360          N  
ATOM  16602  CA  GLU A1014     -60.359   6.846 105.150  1.00 46.260          C  
ATOM  16603  C   GLU A1014     -59.796   6.379 106.484  1.00 46.200          C  
ATOM  16604  O   GLU A1014     -58.843   6.976 106.999  1.00 46.360          O  
ATOM  16605  CB  GLU A1014     -61.612   7.694 105.352  1.00 64.800          C  
ATOM  16606  CG  GLU A1014     -62.037   8.459 104.096  1.00 64.800          C  
ATOM  16607  CD  GLU A1014     -63.368   9.141 104.233  1.00 64.800          C  
ATOM  16608  OE1 GLU A1014     -63.959   9.048 105.276  1.00 64.800          O  
ATOM  16609  OE2 GLU A1014     -63.810   9.738 103.272  1.00 64.800          O  
ATOM  16610  H   GLU A1014     -61.627   5.570 103.978  1.00 55.630          H  
ATOM  16611  HA  GLU A1014     -59.607   7.462 104.660  1.00 55.510          H  
ATOM  16612 1HB  GLU A1014     -62.443   7.043 105.642  1.00 77.760          H  
ATOM  16613 2HB  GLU A1014     -61.451   8.407 106.159  1.00 77.760          H  
ATOM  16614 1HG  GLU A1014     -61.282   9.213 103.883  1.00 77.760          H  
ATOM  16615 2HG  GLU A1014     -62.066   7.778 103.253  1.00 77.760          H  
ATOM  16616  N   ARG A1015     -60.357   5.295 107.032  1.00 46.010          N  
ATOM  16617  CA  ARG A1015     -59.867   4.757 108.287  1.00 45.970          C  
ATOM  16618  C   ARG A1015     -58.438   4.259 108.132  1.00 46.410          C  
ATOM  16619  O   ARG A1015     -57.595   4.526 108.991  1.00 46.490          O  
ATOM  16620  CB  ARG A1015     -60.767   3.626 108.765  1.00 64.370          C  
ATOM  16621  CG  ARG A1015     -62.138   4.068 109.290  1.00 64.370          C  
ATOM  16622  CD  ARG A1015     -62.997   2.905 109.647  1.00 64.370          C  
ATOM  16623  NE  ARG A1015     -64.328   3.308 110.104  1.00 64.370          N  
ATOM  16624  CZ  ARG A1015     -64.650   3.678 111.367  1.00 64.370          C  
ATOM  16625  NH1 ARG A1015     -63.731   3.707 112.321  1.00 64.370          N  
ATOM  16626  NH2 ARG A1015     -65.898   4.013 111.649  1.00 64.370          N  
ATOM  16627  H   ARG A1015     -61.174   4.870 106.580  1.00 55.210          H  
ATOM  16628  HA  ARG A1015     -59.880   5.553 109.033  1.00 55.160          H  
ATOM  16629 1HB  ARG A1015     -60.942   2.936 107.944  1.00 77.250          H  
ATOM  16630 2HB  ARG A1015     -60.267   3.074 109.558  1.00 77.250          H  
ATOM  16631 1HG  ARG A1015     -61.994   4.675 110.181  1.00 77.250          H  
ATOM  16632 2HG  ARG A1015     -62.656   4.661 108.543  1.00 77.250          H  
ATOM  16633 1HD  ARG A1015     -63.132   2.295 108.751  1.00 77.250          H  
ATOM  16634 2HD  ARG A1015     -62.527   2.310 110.420  1.00 77.250          H  
ATOM  16635  HE  ARG A1015     -65.094   3.306 109.393  1.00 77.250          H  
ATOM  16636 1HH1 ARG A1015     -62.778   3.453 112.117  1.00 77.250          H  
ATOM  16637 2HH1 ARG A1015     -63.984   3.984 113.259  1.00 77.250          H  
ATOM  16638 1HH2 ARG A1015     -66.610   3.991 110.919  1.00 77.250          H  
ATOM  16639 2HH2 ARG A1015     -66.150   4.291 112.581  1.00 77.250          H  
ATOM  16640  N   ALA A1016     -58.148   3.558 107.026  1.00 46.720          N  
ATOM  16641  CA  ALA A1016     -56.809   3.045 106.790  1.00 47.190          C  
ATOM  16642  C   ALA A1016     -55.813   4.191 106.705  1.00 47.410          C  
ATOM  16643  O   ALA A1016     -54.713   4.097 107.257  1.00 47.670          O  
ATOM  16644  CB  ALA A1016     -56.772   2.221 105.515  1.00 65.880          C  
ATOM  16645  H   ALA A1016     -58.890   3.340 106.353  1.00 56.060          H  
ATOM  16646  HA  ALA A1016     -56.533   2.411 107.631  1.00 56.630          H  
ATOM  16647 1HB  ALA A1016     -55.770   1.827 105.361  1.00 79.050          H  
ATOM  16648 2HB  ALA A1016     -57.470   1.395 105.587  1.00 79.050          H  
ATOM  16649 3HB  ALA A1016     -57.052   2.851 104.671  1.00 79.050          H  
ATOM  16650  N   SER A1017     -56.213   5.291 106.053  1.00 47.320          N  
ATOM  16651  CA  SER A1017     -55.359   6.460 105.915  1.00 47.550          C  
ATOM  16652  C   SER A1017     -55.015   7.070 107.269  1.00 47.380          C  
ATOM  16653  O   SER A1017     -53.840   7.349 107.542  1.00 47.690          O  
ATOM  16654  CB  SER A1017     -56.026   7.494 105.034  1.00 66.480          C  
ATOM  16655  OG  SER A1017     -55.220   8.629 104.894  1.00 66.480          O  
ATOM  16656  H   SER A1017     -57.120   5.287 105.573  1.00 56.780          H  
ATOM  16657  HA  SER A1017     -54.432   6.149 105.436  1.00 57.060          H  
ATOM  16658 1HB  SER A1017     -56.231   7.059 104.056  1.00 79.770          H  
ATOM  16659 2HB  SER A1017     -56.980   7.778 105.466  1.00 79.770          H  
ATOM  16660  HG  SER A1017     -55.698   9.219 104.309  1.00 79.770          H  
ATOM  16661  N   GLU A1018     -56.024   7.272 108.134  1.00 46.920          N  
ATOM  16662  CA  GLU A1018     -55.742   7.847 109.448  1.00 46.750          C  
ATOM  16663  C   GLU A1018     -54.848   6.929 110.278  1.00 46.930          C  
ATOM  16664  O   GLU A1018     -53.941   7.398 110.976  1.00 47.050          O  
ATOM  16665  CB  GLU A1018     -57.031   8.129 110.228  1.00 65.520          C  
ATOM  16666  CG  GLU A1018     -57.878   9.280 109.690  1.00 65.520          C  
ATOM  16667  CD  GLU A1018     -59.126   9.521 110.515  1.00 65.520          C  
ATOM  16668  OE1 GLU A1018     -59.405   8.719 111.377  1.00 65.520          O  
ATOM  16669  OE2 GLU A1018     -59.787  10.508 110.289  1.00 65.520          O  
ATOM  16670  H   GLU A1018     -56.986   7.050 107.850  1.00 56.300          H  
ATOM  16671  HA  GLU A1018     -55.215   8.792 109.301  1.00 56.100          H  
ATOM  16672 1HB  GLU A1018     -57.653   7.230 110.218  1.00 78.620          H  
ATOM  16673 2HB  GLU A1018     -56.786   8.346 111.266  1.00 78.620          H  
ATOM  16674 1HG  GLU A1018     -57.275  10.187 109.677  1.00 78.620          H  
ATOM  16675 2HG  GLU A1018     -58.163   9.050 108.662  1.00 78.620          H  
ATOM  16676  N   LEU A1019     -55.089   5.618 110.190  1.00 46.970          N  
ATOM  16677  CA  LEU A1019     -54.304   4.637 110.916  1.00 47.190          C  
ATOM  16678  C   LEU A1019     -52.865   4.643 110.424  1.00 47.700          C  
ATOM  16679  O   LEU A1019     -51.941   4.549 111.231  1.00 47.850          O  
ATOM  16680  CB  LEU A1019     -54.985   3.278 110.776  1.00 65.980          C  
ATOM  16681  CG  LEU A1019     -56.345   3.160 111.543  1.00 65.980          C  
ATOM  16682  CD1 LEU A1019     -57.098   1.950 111.065  1.00 65.980          C  
ATOM  16683  CD2 LEU A1019     -56.064   3.010 113.051  1.00 65.980          C  
ATOM  16684  H   LEU A1019     -55.876   5.292 109.617  1.00 56.360          H  
ATOM  16685  HA  LEU A1019     -54.291   4.921 111.960  1.00 56.630          H  
ATOM  16686 1HB  LEU A1019     -55.165   3.085 109.720  1.00 79.170          H  
ATOM  16687 2HB  LEU A1019     -54.318   2.514 111.165  1.00 79.170          H  
ATOM  16688  HG  LEU A1019     -56.954   4.044 111.362  1.00 79.170          H  
ATOM  16689 1HD1 LEU A1019     -58.041   1.868 111.603  1.00 79.170          H  
ATOM  16690 2HD1 LEU A1019     -57.294   2.042 109.999  1.00 79.170          H  
ATOM  16691 3HD1 LEU A1019     -56.522   1.104 111.248  1.00 79.170          H  
ATOM  16692 1HD2 LEU A1019     -57.008   2.911 113.585  1.00 79.170          H  
ATOM  16693 2HD2 LEU A1019     -55.456   2.123 113.214  1.00 79.170          H  
ATOM  16694 3HD2 LEU A1019     -55.538   3.874 113.432  1.00 79.170          H  
ATOM  16695  N   ASP A1020     -52.661   4.817 109.114  1.00 48.000          N  
ATOM  16696  CA  ASP A1020     -51.320   4.894 108.552  1.00 48.540          C  
ATOM  16697  C   ASP A1020     -50.586   6.128 109.088  1.00 48.570          C  
ATOM  16698  O   ASP A1020     -49.423   6.025 109.500  1.00 48.900          O  
ATOM  16699  CB  ASP A1020     -51.385   4.962 107.020  1.00 67.740          C  
ATOM  16700  CG  ASP A1020     -50.022   4.856 106.327  1.00 67.740          C  
ATOM  16701  OD1 ASP A1020     -49.423   3.792 106.390  1.00 67.740          O  
ATOM  16702  OD2 ASP A1020     -49.601   5.810 105.719  1.00 67.740          O  
ATOM  16703  H   ASP A1020     -53.465   4.818 108.480  1.00 57.600          H  
ATOM  16704  HA  ASP A1020     -50.766   4.005 108.847  1.00 58.250          H  
ATOM  16705 1HB  ASP A1020     -52.039   4.169 106.656  1.00 81.290          H  
ATOM  16706 2HB  ASP A1020     -51.845   5.906 106.728  1.00 81.290          H  
ATOM  16707  N   GLU A1021     -51.256   7.298 109.103  1.00 48.250          N  
ATOM  16708  CA  GLU A1021     -50.597   8.499 109.610  1.00 48.310          C  
ATOM  16709  C   GLU A1021     -50.230   8.342 111.077  1.00 48.160          C  
ATOM  16710  O   GLU A1021     -49.156   8.793 111.502  1.00 48.420          O  
ATOM  16711  CB  GLU A1021     -51.466   9.751 109.442  1.00 67.610          C  
ATOM  16712  CG  GLU A1021     -51.625  10.247 108.010  1.00 67.610          C  
ATOM  16713  CD  GLU A1021     -52.481  11.495 107.919  1.00 67.610          C  
ATOM  16714  OE1 GLU A1021     -53.111  11.829 108.896  1.00 67.610          O  
ATOM  16715  OE2 GLU A1021     -52.484  12.122 106.885  1.00 67.610          O  
ATOM  16716  H   GLU A1021     -52.209   7.345 108.721  1.00 57.900          H  
ATOM  16717  HA  GLU A1021     -49.678   8.647 109.045  1.00 57.970          H  
ATOM  16718 1HB  GLU A1021     -52.467   9.539 109.826  1.00 81.130          H  
ATOM  16719 2HB  GLU A1021     -51.053  10.563 110.038  1.00 81.130          H  
ATOM  16720 1HG  GLU A1021     -50.640  10.458 107.596  1.00 81.130          H  
ATOM  16721 2HG  GLU A1021     -52.079   9.454 107.413  1.00 81.130          H  
ATOM  16722  N   SER A1022     -51.122   7.716 111.854  1.00 47.760          N  
ATOM  16723  CA  SER A1022     -50.877   7.483 113.263  1.00 47.600          C  
ATOM  16724  C   SER A1022     -49.691   6.552 113.435  1.00 48.030          C  
ATOM  16725  O   SER A1022     -48.737   6.878 114.142  1.00 48.150          O  
ATOM  16726  CB  SER A1022     -52.111   6.909 113.920  1.00 66.700          C  
ATOM  16727  OG  SER A1022     -51.890   6.662 115.280  1.00 66.700          O  
ATOM  16728  H   SER A1022     -52.019   7.423 111.453  1.00 57.310          H  
ATOM  16729  HA  SER A1022     -50.642   8.434 113.737  1.00 57.120          H  
ATOM  16730 1HB  SER A1022     -52.939   7.607 113.801  1.00 80.040          H  
ATOM  16731 2HB  SER A1022     -52.396   5.994 113.418  1.00 80.040          H  
ATOM  16732  HG  SER A1022     -52.701   6.269 115.610  1.00 80.040          H  
ATOM  16733  N   LYS A1023     -49.681   5.426 112.710  1.00 48.280          N  
ATOM  16734  CA  LYS A1023     -48.598   4.461 112.819  1.00 48.730          C  
ATOM  16735  C   LYS A1023     -47.266   5.130 112.542  1.00 49.180          C  
ATOM  16736  O   LYS A1023     -46.295   4.898 113.263  1.00 49.400          O  
ATOM  16737  CB  LYS A1023     -48.790   3.294 111.839  1.00 68.040          C  
ATOM  16738  CG  LYS A1023     -47.708   2.180 111.915  1.00 68.040          C  
ATOM  16739  CD  LYS A1023     -47.990   1.060 110.899  1.00 68.040          C  
ATOM  16740  CE  LYS A1023     -47.003  -0.130 111.026  1.00 68.040          C  
ATOM  16741  NZ  LYS A1023     -45.598   0.229 110.692  1.00 68.040          N  
ATOM  16742  H   LYS A1023     -50.478   5.211 112.107  1.00 57.940          H  
ATOM  16743  HA  LYS A1023     -48.582   4.072 113.837  1.00 58.480          H  
ATOM  16744 1HB  LYS A1023     -49.759   2.833 112.018  1.00 81.650          H  
ATOM  16745 2HB  LYS A1023     -48.806   3.685 110.820  1.00 81.650          H  
ATOM  16746 1HG  LYS A1023     -46.722   2.609 111.732  1.00 81.650          H  
ATOM  16747 2HG  LYS A1023     -47.719   1.744 112.911  1.00 81.650          H  
ATOM  16748 1HD  LYS A1023     -49.004   0.683 111.057  1.00 81.650          H  
ATOM  16749 2HD  LYS A1023     -47.929   1.467 109.888  1.00 81.650          H  
ATOM  16750 1HE  LYS A1023     -47.025  -0.506 112.043  1.00 81.650          H  
ATOM  16751 2HE  LYS A1023     -47.329  -0.919 110.350  1.00 81.650          H  
ATOM  16752 1HZ  LYS A1023     -45.020  -0.598 110.793  1.00 81.650          H  
ATOM  16753 2HZ  LYS A1023     -45.539   0.570 109.744  1.00 81.650          H  
ATOM  16754 3HZ  LYS A1023     -45.283   0.937 111.337  1.00 81.650          H  
ATOM  16755  N   ASP A1024     -47.206   5.951 111.487  1.00 49.330          N  
ATOM  16756  CA  ASP A1024     -45.978   6.631 111.110  1.00 49.790          C  
ATOM  16757  C   ASP A1024     -45.515   7.586 112.215  1.00 49.650          C  
ATOM  16758  O   ASP A1024     -44.341   7.568 112.601  1.00 50.010          O  
ATOM  16759  CB  ASP A1024     -46.201   7.381 109.790  1.00 69.520          C  
ATOM  16760  CG  ASP A1024     -44.947   7.991 109.183  1.00 69.520          C  
ATOM  16761  OD1 ASP A1024     -44.069   7.255 108.799  1.00 69.520          O  
ATOM  16762  OD2 ASP A1024     -44.888   9.194 109.103  1.00 69.520          O  
ATOM  16763  H   ASP A1024     -48.038   6.078 110.901  1.00 59.200          H  
ATOM  16764  HA  ASP A1024     -45.204   5.883 110.956  1.00 59.750          H  
ATOM  16765 1HB  ASP A1024     -46.648   6.696 109.062  1.00 83.430          H  
ATOM  16766 2HB  ASP A1024     -46.930   8.177 109.956  1.00 83.430          H  
ATOM  16767  N   SER A1025     -46.436   8.399 112.750  1.00 49.130          N  
ATOM  16768  CA  SER A1025     -46.104   9.341 113.814  1.00 48.970          C  
ATOM  16769  C   SER A1025     -45.608   8.627 115.071  1.00 48.950          C  
ATOM  16770  O   SER A1025     -44.602   9.025 115.680  1.00 49.140          O  
ATOM  16771  CB  SER A1025     -47.317  10.184 114.151  1.00 68.620          C  
ATOM  16772  OG  SER A1025     -47.028  11.105 115.170  1.00 68.620          O  
ATOM  16773  H   SER A1025     -47.393   8.393 112.380  1.00 58.960          H  
ATOM  16774  HA  SER A1025     -45.311   9.996 113.455  1.00 58.760          H  
ATOM  16775 1HB  SER A1025     -47.651  10.709 113.256  1.00 82.350          H  
ATOM  16776 2HB  SER A1025     -48.133   9.530 114.465  1.00 82.350          H  
ATOM  16777  HG  SER A1025     -47.842  11.589 115.320  1.00 82.350          H  
ATOM  16778  N   ILE A1026     -46.305   7.552 115.456  1.00 48.750          N  
ATOM  16779  CA  ILE A1026     -45.946   6.823 116.653  1.00 48.730          C  
ATOM  16780  C   ILE A1026     -44.582   6.176 116.423  1.00 49.310          C  
ATOM  16781  O   ILE A1026     -43.733   6.231 117.313  1.00 49.410          O  
ATOM  16782  CB  ILE A1026     -46.973   5.735 117.023  1.00 68.230          C  
ATOM  16783  CG1 ILE A1026     -48.340   6.353 117.391  1.00 68.230          C  
ATOM  16784  CG2 ILE A1026     -46.434   5.049 118.323  1.00 68.230          C  
ATOM  16785  CD1 ILE A1026     -49.483   5.329 117.419  1.00 68.230          C  
ATOM  16786  H   ILE A1026     -47.125   7.274 114.914  1.00 58.500          H  
ATOM  16787  HA  ILE A1026     -45.864   7.520 117.481  1.00 58.480          H  
ATOM  16788  HB  ILE A1026     -47.101   5.018 116.209  1.00 81.880          H  
ATOM  16789 1HG1 ILE A1026     -48.267   6.812 118.375  1.00 81.880          H  
ATOM  16790 2HG1 ILE A1026     -48.590   7.128 116.668  1.00 81.880          H  
ATOM  16791 1HG2 ILE A1026     -47.114   4.290 118.664  1.00 81.880          H  
ATOM  16792 2HG2 ILE A1026     -45.473   4.596 118.144  1.00 81.880          H  
ATOM  16793 3HG2 ILE A1026     -46.323   5.793 119.112  1.00 81.880          H  
ATOM  16794 1HD1 ILE A1026     -50.412   5.833 117.681  1.00 81.880          H  
ATOM  16795 2HD1 ILE A1026     -49.590   4.877 116.427  1.00 81.880          H  
ATOM  16796 3HD1 ILE A1026     -49.288   4.559 118.138  1.00 81.880          H  
ATOM  16797  N   GLN A1027     -44.362   5.545 115.258  1.00 49.720          N  
ATOM  16798  CA  GLN A1027     -43.078   4.912 114.999  1.00 50.310          C  
ATOM  16799  C   GLN A1027     -41.954   5.933 115.012  1.00 50.600          C  
ATOM  16800  O   GLN A1027     -40.879   5.658 115.539  1.00 50.900          O  
ATOM  16801  CB  GLN A1027     -43.065   4.181 113.661  1.00 70.200          C  
ATOM  16802  CG  GLN A1027     -41.800   3.326 113.418  1.00 70.200          C  
ATOM  16803  CD  GLN A1027     -41.712   2.145 114.382  1.00 70.200          C  
ATOM  16804  OE1 GLN A1027     -42.694   1.418 114.497  1.00 70.200          O  
ATOM  16805  NE2 GLN A1027     -40.577   1.940 115.036  1.00 70.200          N  
ATOM  16806  H   GLN A1027     -45.101   5.485 114.554  1.00 59.660          H  
ATOM  16807  HA  GLN A1027     -42.885   4.195 115.775  1.00 60.370          H  
ATOM  16808 1HB  GLN A1027     -43.938   3.531 113.601  1.00 84.240          H  
ATOM  16809 2HB  GLN A1027     -43.153   4.913 112.851  1.00 84.240          H  
ATOM  16810 1HG  GLN A1027     -41.836   2.934 112.404  1.00 84.240          H  
ATOM  16811 2HG  GLN A1027     -40.912   3.941 113.543  1.00 84.240          H  
ATOM  16812 1HE2 GLN A1027     -40.491   1.151 115.650  1.00 84.240          H  
ATOM  16813 2HE2 GLN A1027     -39.802   2.555 114.897  1.00 84.240          H  
ATOM  16814  N   ASP A1028     -42.187   7.143 114.494  1.00 50.490          N  
ATOM  16815  CA  ASP A1028     -41.136   8.150 114.521  1.00 50.780          C  
ATOM  16816  C   ASP A1028     -40.727   8.406 115.976  1.00 50.530          C  
ATOM  16817  O   ASP A1028     -39.531   8.472 116.292  1.00 50.890          O  
ATOM  16818  CB  ASP A1028     -41.611   9.444 113.851  1.00 70.980          C  
ATOM  16819  CG  ASP A1028     -40.495  10.472 113.665  1.00 70.980          C  
ATOM  16820  OD1 ASP A1028     -39.595  10.218 112.895  1.00 70.980          O  
ATOM  16821  OD2 ASP A1028     -40.510  11.506 114.309  1.00 70.980          O  
ATOM  16822  H   ASP A1028     -43.069   7.340 114.011  1.00 60.590          H  
ATOM  16823  HA  ASP A1028     -40.272   7.770 113.977  1.00 60.940          H  
ATOM  16824 1HB  ASP A1028     -42.048   9.203 112.876  1.00 85.170          H  
ATOM  16825 2HB  ASP A1028     -42.409   9.887 114.454  1.00 85.170          H  
ATOM  16826  N   LEU A1029     -41.726   8.497 116.870  1.00 49.940          N  
ATOM  16827  CA  LEU A1029     -41.467   8.668 118.293  1.00 49.680          C  
ATOM  16828  C   LEU A1029     -40.704   7.473 118.867  1.00 49.910          C  
ATOM  16829  O   LEU A1029     -39.741   7.669 119.611  1.00 50.090          O  
ATOM  16830  CB  LEU A1029     -42.777   8.870 119.067  1.00 69.660          C  
ATOM  16831  CG  LEU A1029     -42.669   9.019 120.606  1.00 69.660          C  
ATOM  16832  CD1 LEU A1029     -41.823  10.255 120.982  1.00 69.660          C  
ATOM  16833  CD2 LEU A1029     -44.078   9.094 121.182  1.00 69.660          C  
ATOM  16834  H   LEU A1029     -42.695   8.504 116.522  1.00 59.930          H  
ATOM  16835  HA  LEU A1029     -40.851   9.556 118.405  1.00 59.620          H  
ATOM  16836 1HB  LEU A1029     -43.270   9.757 118.673  1.00 83.590          H  
ATOM  16837 2HB  LEU A1029     -43.421   8.025 118.877  1.00 83.590          H  
ATOM  16838  HG  LEU A1029     -42.177   8.143 121.014  1.00 83.590          H  
ATOM  16839 1HD1 LEU A1029     -41.753  10.329 122.060  1.00 83.590          H  
ATOM  16840 2HD1 LEU A1029     -40.820  10.163 120.575  1.00 83.590          H  
ATOM  16841 3HD1 LEU A1029     -42.293  11.154 120.587  1.00 83.590          H  
ATOM  16842 1HD2 LEU A1029     -44.031   9.161 122.263  1.00 83.590          H  
ATOM  16843 2HD2 LEU A1029     -44.595   9.966 120.783  1.00 83.590          H  
ATOM  16844 3HD2 LEU A1029     -44.624   8.190 120.907  1.00 83.590          H  
ATOM  16845  N   ILE A1030     -41.101   6.245 118.498  1.00 49.940          N  
ATOM  16846  CA  ILE A1030     -40.442   5.029 118.985  1.00 50.160          C  
ATOM  16847  C   ILE A1030     -38.984   5.022 118.596  1.00 50.820          C  
ATOM  16848  O   ILE A1030     -38.122   4.700 119.417  1.00 50.990          O  
ATOM  16849  CB  ILE A1030     -41.098   3.748 118.409  1.00 70.140          C  
ATOM  16850  CG1 ILE A1030     -42.491   3.586 118.990  1.00 70.140          C  
ATOM  16851  CG2 ILE A1030     -40.225   2.487 118.650  1.00 70.140          C  
ATOM  16852  CD1 ILE A1030     -43.351   2.563 118.296  1.00 70.140          C  
ATOM  16853  H   ILE A1030     -41.931   6.178 117.898  1.00 59.930          H  
ATOM  16854  HA  ILE A1030     -40.516   5.011 120.071  1.00 60.190          H  
ATOM  16855  HB  ILE A1030     -41.208   3.877 117.345  1.00 84.160          H  
ATOM  16856 1HG1 ILE A1030     -42.402   3.299 120.038  1.00 84.160          H  
ATOM  16857 2HG1 ILE A1030     -42.994   4.541 118.940  1.00 84.160          H  
ATOM  16858 1HG2 ILE A1030     -40.693   1.619 118.211  1.00 84.160          H  
ATOM  16859 2HG2 ILE A1030     -39.240   2.604 118.199  1.00 84.160          H  
ATOM  16860 3HG2 ILE A1030     -40.113   2.325 119.704  1.00 84.160          H  
ATOM  16861 1HD1 ILE A1030     -44.306   2.554 118.784  1.00 84.160          H  
ATOM  16862 2HD1 ILE A1030     -43.495   2.815 117.270  1.00 84.160          H  
ATOM  16863 3HD1 ILE A1030     -42.910   1.581 118.352  1.00 84.160          H  
ATOM  16864  N   VAL A1031     -38.697   5.341 117.340  1.00 51.210          N  
ATOM  16865  CA  VAL A1031     -37.324   5.342 116.887  1.00 51.860          C  
ATOM  16866  C   VAL A1031     -36.515   6.373 117.638  1.00 51.890          C  
ATOM  16867  O   VAL A1031     -35.407   6.069 118.084  1.00 52.220          O  
ATOM  16868  CB  VAL A1031     -37.237   5.603 115.372  1.00 72.340          C  
ATOM  16869  CG1 VAL A1031     -35.768   5.811 114.947  1.00 72.340          C  
ATOM  16870  CG2 VAL A1031     -37.845   4.414 114.632  1.00 72.340          C  
ATOM  16871  H   VAL A1031     -39.462   5.573 116.703  1.00 61.450          H  
ATOM  16872  HA  VAL A1031     -36.899   4.359 117.088  1.00 62.230          H  
ATOM  16873  HB  VAL A1031     -37.798   6.513 115.127  1.00 86.810          H  
ATOM  16874 1HG1 VAL A1031     -35.723   5.993 113.876  1.00 86.810          H  
ATOM  16875 2HG1 VAL A1031     -35.344   6.668 115.466  1.00 86.810          H  
ATOM  16876 3HG1 VAL A1031     -35.189   4.920 115.189  1.00 86.810          H  
ATOM  16877 1HG2 VAL A1031     -37.805   4.591 113.557  1.00 86.810          H  
ATOM  16878 2HG2 VAL A1031     -37.287   3.511 114.876  1.00 86.810          H  
ATOM  16879 3HG2 VAL A1031     -38.871   4.300 114.940  1.00 86.810          H  
ATOM  16880  N   LYS A1032     -37.039   7.591 117.779  1.00 51.550          N  
ATOM  16881  CA  LYS A1032     -36.280   8.601 118.484  1.00 51.590          C  
ATOM  16882  C   LYS A1032     -36.062   8.252 119.946  1.00 51.320          C  
ATOM  16883  O   LYS A1032     -34.947   8.414 120.436  1.00 51.620          O  
ATOM  16884  CB  LYS A1032     -36.953   9.964 118.359  1.00 72.210          C  
ATOM  16885  CG  LYS A1032     -36.822  10.574 116.970  1.00 72.210          C  
ATOM  16886  CD  LYS A1032     -37.435  11.971 116.897  1.00 72.210          C  
ATOM  16887  CE  LYS A1032     -37.116  12.655 115.555  1.00 72.210          C  
ATOM  16888  NZ  LYS A1032     -37.827  12.020 114.413  1.00 72.210          N  
ATOM  16889  H   LYS A1032     -37.955   7.815 117.378  1.00 61.860          H  
ATOM  16890  HA  LYS A1032     -35.297   8.668 118.015  1.00 61.910          H  
ATOM  16891 1HB  LYS A1032     -38.020   9.858 118.579  1.00 86.650          H  
ATOM  16892 2HB  LYS A1032     -36.529  10.652 119.088  1.00 86.650          H  
ATOM  16893 1HG  LYS A1032     -35.766  10.626 116.703  1.00 86.650          H  
ATOM  16894 2HG  LYS A1032     -37.325   9.921 116.256  1.00 86.650          H  
ATOM  16895 1HD  LYS A1032     -38.522  11.885 116.991  1.00 86.650          H  
ATOM  16896 2HD  LYS A1032     -37.061  12.587 117.713  1.00 86.650          H  
ATOM  16897 1HE  LYS A1032     -37.398  13.705 115.607  1.00 86.650          H  
ATOM  16898 2HE  LYS A1032     -36.044  12.586 115.378  1.00 86.650          H  
ATOM  16899 1HZ  LYS A1032     -37.598  12.471 113.550  1.00 86.650          H  
ATOM  16900 2HZ  LYS A1032     -37.578  11.040 114.348  1.00 86.650          H  
ATOM  16901 3HZ  LYS A1032     -38.844  12.081 114.541  1.00 86.650          H  
ATOM  16902  N   LEU A1033     -37.089   7.756 120.646  1.00 50.810          N  
ATOM  16903  CA  LEU A1033     -36.911   7.420 122.050  1.00 50.550          C  
ATOM  16904  C   LEU A1033     -35.934   6.284 122.233  1.00 51.000          C  
ATOM  16905  O   LEU A1033     -35.133   6.320 123.168  1.00 51.060          O  
ATOM  16906  CB  LEU A1033     -38.237   7.034 122.691  1.00 70.870          C  
ATOM  16907  CG  LEU A1033     -39.263   8.124 122.904  1.00 70.870          C  
ATOM  16908  CD1 LEU A1033     -40.549   7.467 123.321  1.00 70.870          C  
ATOM  16909  CD2 LEU A1033     -38.800   9.098 123.989  1.00 70.870          C  
ATOM  16910  H   LEU A1033     -38.006   7.641 120.206  1.00 60.970          H  
ATOM  16911  HA  LEU A1033     -36.500   8.288 122.554  1.00 60.660          H  
ATOM  16912 1HB  LEU A1033     -38.707   6.322 122.034  1.00 85.050          H  
ATOM  16913 2HB  LEU A1033     -38.039   6.555 123.646  1.00 85.050          H  
ATOM  16914  HG  LEU A1033     -39.427   8.657 121.974  1.00 85.050          H  
ATOM  16915 1HD1 LEU A1033     -41.302   8.223 123.462  1.00 85.050          H  
ATOM  16916 2HD1 LEU A1033     -40.877   6.772 122.548  1.00 85.050          H  
ATOM  16917 3HD1 LEU A1033     -40.389   6.935 124.246  1.00 85.050          H  
ATOM  16918 1HD2 LEU A1033     -39.558   9.857 124.134  1.00 85.050          H  
ATOM  16919 2HD2 LEU A1033     -38.646   8.555 124.922  1.00 85.050          H  
ATOM  16920 3HD2 LEU A1033     -37.876   9.580 123.697  1.00 85.050          H  
ATOM  16921  N   LYS A1034     -35.983   5.271 121.358  1.00 51.360          N  
ATOM  16922  CA  LYS A1034     -35.058   4.164 121.474  1.00 51.840          C  
ATOM  16923  C   LYS A1034     -33.638   4.656 121.252  1.00 52.370          C  
ATOM  16924  O   LYS A1034     -32.734   4.273 121.994  1.00 52.590          O  
ATOM  16925  CB  LYS A1034     -35.413   3.042 120.508  1.00 72.380          C  
ATOM  16926  CG  LYS A1034     -34.533   1.797 120.644  1.00 72.380          C  
ATOM  16927  CD  LYS A1034     -35.027   0.681 119.734  1.00 72.380          C  
ATOM  16928  CE  LYS A1034     -34.160  -0.566 119.854  1.00 72.380          C  
ATOM  16929  NZ  LYS A1034     -34.646  -1.664 118.968  1.00 72.380          N  
ATOM  16930  H   LYS A1034     -36.689   5.249 120.613  1.00 61.630          H  
ATOM  16931  HA  LYS A1034     -35.111   3.770 122.486  1.00 62.210          H  
ATOM  16932 1HB  LYS A1034     -36.448   2.749 120.663  1.00 86.860          H  
ATOM  16933 2HB  LYS A1034     -35.335   3.415 119.484  1.00 86.860          H  
ATOM  16934 1HG  LYS A1034     -33.503   2.047 120.379  1.00 86.860          H  
ATOM  16935 2HG  LYS A1034     -34.549   1.456 121.680  1.00 86.860          H  
ATOM  16936 1HD  LYS A1034     -36.055   0.428 119.998  1.00 86.860          H  
ATOM  16937 2HD  LYS A1034     -35.010   1.028 118.701  1.00 86.860          H  
ATOM  16938 1HE  LYS A1034     -33.135  -0.318 119.581  1.00 86.860          H  
ATOM  16939 2HE  LYS A1034     -34.175  -0.914 120.887  1.00 86.860          H  
ATOM  16940 1HZ  LYS A1034     -34.052  -2.474 119.073  1.00 86.860          H  
ATOM  16941 2HZ  LYS A1034     -35.594  -1.908 119.222  1.00 86.860          H  
ATOM  16942 3HZ  LYS A1034     -34.626  -1.356 118.006  1.00 86.860          H  
ATOM  16943  N   GLN A1035     -33.427   5.508 120.239  1.00 52.590          N  
ATOM  16944  CA  GLN A1035     -32.097   6.031 119.973  1.00 53.130          C  
ATOM  16945  C   GLN A1035     -31.591   6.878 121.133  1.00 52.930          C  
ATOM  16946  O   GLN A1035     -30.420   6.776 121.501  1.00 53.320          O  
ATOM  16947  CB  GLN A1035     -32.109   6.871 118.701  1.00 74.170          C  
ATOM  16948  CG  GLN A1035     -32.291   6.081 117.419  1.00 74.170          C  
ATOM  16949  CD  GLN A1035     -32.516   6.993 116.242  1.00 74.170          C  
ATOM  16950  OE1 GLN A1035     -32.790   8.183 116.430  1.00 74.170          O  
ATOM  16951  NE2 GLN A1035     -32.401   6.459 115.035  1.00 74.170          N  
ATOM  16952  H   GLN A1035     -34.201   5.782 119.622  1.00 63.110          H  
ATOM  16953  HA  GLN A1035     -31.417   5.192 119.840  1.00 63.760          H  
ATOM  16954 1HB  GLN A1035     -32.932   7.585 118.765  1.00 89.000          H  
ATOM  16955 2HB  GLN A1035     -31.185   7.441 118.629  1.00 89.000          H  
ATOM  16956 1HG  GLN A1035     -31.381   5.512 117.236  1.00 89.000          H  
ATOM  16957 2HG  GLN A1035     -33.133   5.404 117.514  1.00 89.000          H  
ATOM  16958 1HE2 GLN A1035     -32.541   7.025 114.222  1.00 89.000          H  
ATOM  16959 2HE2 GLN A1035     -32.175   5.489 114.932  1.00 89.000          H  
ATOM  16960  N   GLN A1036     -32.472   7.693 121.733  1.00 52.340          N  
ATOM  16961  CA  GLN A1036     -32.089   8.529 122.862  1.00 52.100          C  
ATOM  16962  C   GLN A1036     -31.711   7.671 124.054  1.00 51.990          C  
ATOM  16963  O   GLN A1036     -30.728   7.967 124.738  1.00 52.170          O  
ATOM  16964  CB  GLN A1036     -33.228   9.463 123.239  1.00 73.040          C  
ATOM  16965  CG  GLN A1036     -33.512  10.571 122.237  1.00 73.040          C  
ATOM  16966  CD  GLN A1036     -34.816  11.282 122.542  1.00 73.040          C  
ATOM  16967  OE1 GLN A1036     -35.603  10.803 123.363  1.00 73.040          O  
ATOM  16968  NE2 GLN A1036     -35.054  12.413 121.891  1.00 73.040          N  
ATOM  16969  H   GLN A1036     -33.424   7.767 121.361  1.00 62.810          H  
ATOM  16970  HA  GLN A1036     -31.223   9.122 122.578  1.00 62.520          H  
ATOM  16971 1HB  GLN A1036     -34.136   8.882 123.386  1.00 87.640          H  
ATOM  16972 2HB  GLN A1036     -32.981   9.934 124.175  1.00 87.640          H  
ATOM  16973 1HG  GLN A1036     -32.710  11.304 122.316  1.00 87.640          H  
ATOM  16974 2HG  GLN A1036     -33.541  10.176 121.233  1.00 87.640          H  
ATOM  16975 1HE2 GLN A1036     -35.903  12.918 122.057  1.00 87.640          H  
ATOM  16976 2HE2 GLN A1036     -34.388  12.766 121.231  1.00 87.640          H  
ATOM  16977  N   LYS A1037     -32.471   6.591 124.286  1.00 51.750          N  
ATOM  16978  CA  LYS A1037     -32.193   5.679 125.378  1.00 51.660          C  
ATOM  16979  C   LYS A1037     -30.827   5.076 125.183  1.00 52.300          C  
ATOM  16980  O   LYS A1037     -30.000   5.111 126.092  1.00 52.370          O  
ATOM  16981  CB  LYS A1037     -33.236   4.556 125.437  1.00 72.360          C  
ATOM  16982  CG  LYS A1037     -33.083   3.549 126.603  1.00 72.360          C  
ATOM  16983  CD  LYS A1037     -34.211   2.499 126.542  1.00 72.360          C  
ATOM  16984  CE  LYS A1037     -34.205   1.506 127.723  1.00 72.360          C  
ATOM  16985  NZ  LYS A1037     -33.078   0.522 127.685  1.00 72.360          N  
ATOM  16986  H   LYS A1037     -33.307   6.436 123.717  1.00 62.100          H  
ATOM  16987  HA  LYS A1037     -32.189   6.231 126.312  1.00 61.990          H  
ATOM  16988 1HB  LYS A1037     -34.225   4.979 125.463  1.00 86.830          H  
ATOM  16989 2HB  LYS A1037     -33.176   3.978 124.517  1.00 86.830          H  
ATOM  16990 1HG  LYS A1037     -32.112   3.055 126.540  1.00 86.830          H  
ATOM  16991 2HG  LYS A1037     -33.144   4.089 127.550  1.00 86.830          H  
ATOM  16992 1HD  LYS A1037     -35.174   3.019 126.539  1.00 86.830          H  
ATOM  16993 2HD  LYS A1037     -34.127   1.938 125.611  1.00 86.830          H  
ATOM  16994 1HE  LYS A1037     -34.150   2.063 128.656  1.00 86.830          H  
ATOM  16995 2HE  LYS A1037     -35.142   0.951 127.699  1.00 86.830          H  
ATOM  16996 1HZ  LYS A1037     -33.175  -0.098 128.488  1.00 86.830          H  
ATOM  16997 2HZ  LYS A1037     -33.126  -0.021 126.837  1.00 86.830          H  
ATOM  16998 3HZ  LYS A1037     -32.191   0.996 127.733  1.00 86.830          H  
ATOM  16999  N   VAL A1038     -30.570   4.546 123.986  1.00 52.790          N  
ATOM  17000  CA  VAL A1038     -29.299   3.909 123.724  1.00 53.430          C  
ATOM  17001  C   VAL A1038     -28.155   4.886 123.836  1.00 53.730          C  
ATOM  17002  O   VAL A1038     -27.154   4.568 124.463  1.00 54.000          O  
ATOM  17003  CB  VAL A1038     -29.285   3.240 122.335  1.00 74.550          C  
ATOM  17004  CG1 VAL A1038     -27.848   2.747 121.982  1.00 74.550          C  
ATOM  17005  CG2 VAL A1038     -30.262   2.059 122.346  1.00 74.550          C  
ATOM  17006  H   VAL A1038     -31.295   4.564 123.262  1.00 63.350          H  
ATOM  17007  HA  VAL A1038     -29.155   3.128 124.469  1.00 64.120          H  
ATOM  17008  HB  VAL A1038     -29.595   3.970 121.581  1.00 89.460          H  
ATOM  17009 1HG1 VAL A1038     -27.858   2.278 121.004  1.00 89.460          H  
ATOM  17010 2HG1 VAL A1038     -27.142   3.583 121.960  1.00 89.460          H  
ATOM  17011 3HG1 VAL A1038     -27.508   2.022 122.729  1.00 89.460          H  
ATOM  17012 1HG2 VAL A1038     -30.274   1.586 121.366  1.00 89.460          H  
ATOM  17013 2HG2 VAL A1038     -29.946   1.337 123.096  1.00 89.460          H  
ATOM  17014 3HG2 VAL A1038     -31.260   2.408 122.586  1.00 89.460          H  
ATOM  17015  N   ASN A1039     -28.276   6.075 123.254  1.00 53.720          N  
ATOM  17016  CA  ASN A1039     -27.177   7.015 123.328  1.00 54.040          C  
ATOM  17017  C   ASN A1039     -26.905   7.467 124.761  1.00 53.690          C  
ATOM  17018  O   ASN A1039     -25.741   7.578 125.170  1.00 54.040          O  
ATOM  17019  CB  ASN A1039     -27.478   8.210 122.453  1.00 75.530          C  
ATOM  17020  CG  ASN A1039     -27.398   7.888 120.989  1.00 75.530          C  
ATOM  17021  OD1 ASN A1039     -26.762   6.916 120.565  1.00 75.530          O  
ATOM  17022  ND2 ASN A1039     -28.045   8.696 120.194  1.00 75.530          N  
ATOM  17023  H   ASN A1039     -29.120   6.313 122.728  1.00 64.460          H  
ATOM  17024  HA  ASN A1039     -26.277   6.520 122.963  1.00 64.850          H  
ATOM  17025 1HB  ASN A1039     -28.486   8.570 122.678  1.00 90.630          H  
ATOM  17026 2HB  ASN A1039     -26.782   9.014 122.679  1.00 90.630          H  
ATOM  17027 1HD2 ASN A1039     -28.036   8.536 119.207  1.00 90.630          H  
ATOM  17028 2HD2 ASN A1039     -28.552   9.469 120.569  1.00 90.630          H  
ATOM  17029  N   ALA A1040     -27.971   7.713 125.545  1.00 53.030          N  
ATOM  17030  CA  ALA A1040     -27.817   8.149 126.924  1.00 52.660          C  
ATOM  17031  C   ALA A1040     -27.089   7.091 127.728  1.00 52.800          C  
ATOM  17032  O   ALA A1040     -26.181   7.402 128.524  1.00 52.880          O  
ATOM  17033  CB  ALA A1040     -29.184   8.434 127.531  1.00 73.870          C  
ATOM  17034  H   ALA A1040     -28.921   7.635 125.167  1.00 63.640          H  
ATOM  17035  HA  ALA A1040     -27.218   9.058 126.931  1.00 63.190          H  
ATOM  17036 1HB  ALA A1040     -29.072   8.781 128.552  1.00 88.650          H  
ATOM  17037 2HB  ALA A1040     -29.687   9.200 126.940  1.00 88.650          H  
ATOM  17038 3HB  ALA A1040     -29.782   7.519 127.516  1.00 88.650          H  
ATOM  17039  N   VAL A1041     -27.453   5.834 127.463  1.00 52.850          N  
ATOM  17040  CA  VAL A1041     -26.862   4.703 128.119  1.00 52.970          C  
ATOM  17041  C   VAL A1041     -25.434   4.474 127.695  1.00 53.670          C  
ATOM  17042  O   VAL A1041     -24.534   4.478 128.526  1.00 53.760          O  
ATOM  17043  CB  VAL A1041     -27.707   3.438 127.838  1.00 74.110          C  
ATOM  17044  CG1 VAL A1041     -27.025   2.259 128.315  1.00 74.110          C  
ATOM  17045  CG2 VAL A1041     -29.039   3.504 128.583  1.00 74.110          C  
ATOM  17046  H   VAL A1041     -28.227   5.669 126.810  1.00 63.420          H  
ATOM  17047  HA  VAL A1041     -26.860   4.894 129.176  1.00 63.560          H  
ATOM  17048  HB  VAL A1041     -27.879   3.351 126.765  1.00 88.930          H  
ATOM  17049 1HG1 VAL A1041     -27.646   1.401 128.139  1.00 88.930          H  
ATOM  17050 2HG1 VAL A1041     -26.059   2.110 127.830  1.00 88.930          H  
ATOM  17051 3HG1 VAL A1041     -26.891   2.394 129.339  1.00 88.930          H  
ATOM  17052 1HG2 VAL A1041     -29.616   2.608 128.368  1.00 88.930          H  
ATOM  17053 2HG2 VAL A1041     -28.860   3.559 129.647  1.00 88.930          H  
ATOM  17054 3HG2 VAL A1041     -29.601   4.367 128.277  1.00 88.930          H  
ATOM  17055  N   ASP A1042     -25.165   4.376 126.398  1.00 54.170          N  
ATOM  17056  CA  ASP A1042     -23.802   4.093 125.987  1.00 54.870          C  
ATOM  17057  C   ASP A1042     -22.832   5.152 126.495  1.00 54.970          C  
ATOM  17058  O   ASP A1042     -21.734   4.823 126.961  1.00 55.310          O  
ATOM  17059  CB  ASP A1042     -23.679   4.022 124.460  1.00 76.540          C  
ATOM  17060  CG  ASP A1042     -24.345   2.792 123.795  1.00 76.540          C  
ATOM  17061  OD1 ASP A1042     -24.823   1.900 124.475  1.00 76.540          O  
ATOM  17062  OD2 ASP A1042     -24.258   2.690 122.596  1.00 76.540          O  
ATOM  17063  H   ASP A1042     -25.913   4.419 125.711  1.00 65.000          H  
ATOM  17064  HA  ASP A1042     -23.513   3.130 126.407  1.00 65.840          H  
ATOM  17065 1HB  ASP A1042     -24.143   4.919 124.036  1.00 91.850          H  
ATOM  17066 2HB  ASP A1042     -22.628   4.045 124.185  1.00 91.850          H  
ATOM  17067  N   SER A1043     -23.240   6.425 126.445  1.00 54.690          N  
ATOM  17068  CA  SER A1043     -22.394   7.512 126.908  1.00 54.820          C  
ATOM  17069  C   SER A1043     -22.098   7.395 128.396  1.00 54.510          C  
ATOM  17070  O   SER A1043     -20.935   7.465 128.819  1.00 54.850          O  
ATOM  17071  CB  SER A1043     -23.068   8.837 126.617  1.00 76.700          C  
ATOM  17072  OG  SER A1043     -22.297   9.915 127.072  1.00 76.700          O  
ATOM  17073  H   SER A1043     -24.150   6.656 126.033  1.00 65.630          H  
ATOM  17074  HA  SER A1043     -21.449   7.468 126.366  1.00 65.780          H  
ATOM  17075 1HB  SER A1043     -23.230   8.927 125.543  1.00 92.040          H  
ATOM  17076 2HB  SER A1043     -24.050   8.857 127.095  1.00 92.040          H  
ATOM  17077  HG  SER A1043     -22.771  10.701 126.795  1.00 92.040          H  
ATOM  17078  N   THR A1044     -23.143   7.199 129.199  1.00 53.880          N  
ATOM  17079  CA  THR A1044     -22.988   7.108 130.635  1.00 53.540          C  
ATOM  17080  C   THR A1044     -22.186   5.888 131.021  1.00 53.910          C  
ATOM  17081  O   THR A1044     -21.295   5.971 131.861  1.00 54.010          O  
ATOM  17082  CB  THR A1044     -24.348   7.019 131.301  1.00 75.090          C  
ATOM  17083  OG1 THR A1044     -25.112   8.195 130.978  1.00 75.090          O  
ATOM  17084  CG2 THR A1044     -24.213   6.902 132.843  1.00 75.090          C  
ATOM  17085  H   THR A1044     -24.088   7.146 128.810  1.00 64.660          H  
ATOM  17086  HA  THR A1044     -22.467   7.996 130.988  1.00 64.250          H  
ATOM  17087  HB  THR A1044     -24.837   6.153 130.895  1.00 90.110          H  
ATOM  17088  HG1 THR A1044     -25.491   8.093 130.068  1.00 90.110          H  
ATOM  17089 1HG2 THR A1044     -25.203   6.832 133.292  1.00 90.110          H  
ATOM  17090 2HG2 THR A1044     -23.645   6.013 133.108  1.00 90.110          H  
ATOM  17091 3HG2 THR A1044     -23.712   7.774 133.227  1.00 90.110          H  
ATOM  17092  N   PHE A1045     -22.509   4.738 130.431  1.00 54.150          N  
ATOM  17093  CA  PHE A1045     -21.851   3.494 130.772  1.00 54.520          C  
ATOM  17094  C   PHE A1045     -20.367   3.565 130.500  1.00 55.160          C  
ATOM  17095  O   PHE A1045     -19.564   3.119 131.326  1.00 55.320          O  
ATOM  17096  CB  PHE A1045     -22.449   2.339 129.981  1.00 76.180          C  
ATOM  17097  CG  PHE A1045     -23.788   1.823 130.463  1.00 76.180          C  
ATOM  17098  CD1 PHE A1045     -24.636   2.537 131.323  1.00 76.180          C  
ATOM  17099  CD2 PHE A1045     -24.191   0.590 130.047  1.00 76.180          C  
ATOM  17100  CE1 PHE A1045     -25.825   1.990 131.718  1.00 76.180          C  
ATOM  17101  CE2 PHE A1045     -25.371   0.048 130.458  1.00 76.180          C  
ATOM  17102  CZ  PHE A1045     -26.182   0.747 131.294  1.00 76.180          C  
ATOM  17103  H   PHE A1045     -23.254   4.724 129.736  1.00 64.980          H  
ATOM  17104  HA  PHE A1045     -21.991   3.306 131.836  1.00 65.420          H  
ATOM  17105 1HB  PHE A1045     -22.574   2.661 128.945  1.00 91.420          H  
ATOM  17106 2HB  PHE A1045     -21.749   1.511 129.974  1.00 91.420          H  
ATOM  17107  HD1 PHE A1045     -24.370   3.523 131.683  1.00 91.420          H  
ATOM  17108  HD2 PHE A1045     -23.549   0.045 129.371  1.00 91.420          H  
ATOM  17109  HE1 PHE A1045     -26.488   2.549 132.377  1.00 91.420          H  
ATOM  17110  HE2 PHE A1045     -25.672  -0.936 130.116  1.00 91.420          H  
ATOM  17111  HZ  PHE A1045     -27.119   0.324 131.607  1.00 91.420          H  
ATOM  17112  N   GLN A1046     -19.977   4.149 129.362  1.00 55.540          N  
ATOM  17113  CA  GLN A1046     -18.564   4.258 129.070  1.00 56.170          C  
ATOM  17114  C   GLN A1046     -17.896   5.166 130.091  1.00 55.950          C  
ATOM  17115  O   GLN A1046     -16.818   4.834 130.586  1.00 56.290          O  
ATOM  17116  CB  GLN A1046     -18.357   4.792 127.652  1.00 78.390          C  
ATOM  17117  CG  GLN A1046     -16.898   4.857 127.171  1.00 78.390          C  
ATOM  17118  CD  GLN A1046     -16.236   3.494 127.076  1.00 78.390          C  
ATOM  17119  OE1 GLN A1046     -16.885   2.496 126.741  1.00 78.390          O  
ATOM  17120  NE2 GLN A1046     -14.938   3.449 127.347  1.00 78.390          N  
ATOM  17121  H   GLN A1046     -20.665   4.474 128.676  1.00 66.650          H  
ATOM  17122  HA  GLN A1046     -18.116   3.269 129.143  1.00 67.400          H  
ATOM  17123 1HB  GLN A1046     -18.918   4.171 126.952  1.00 94.060          H  
ATOM  17124 2HB  GLN A1046     -18.780   5.798 127.588  1.00 94.060          H  
ATOM  17125 1HG  GLN A1046     -16.874   5.314 126.185  1.00 94.060          H  
ATOM  17126 2HG  GLN A1046     -16.317   5.461 127.873  1.00 94.060          H  
ATOM  17127 1HE2 GLN A1046     -14.440   2.585 127.291  1.00 94.060          H  
ATOM  17128 2HE2 GLN A1046     -14.435   4.313 127.607  1.00 94.060          H  
ATOM  17129  N   LYS A1047     -18.549   6.278 130.465  1.00 55.370          N  
ATOM  17130  CA  LYS A1047     -17.959   7.165 131.457  1.00 55.140          C  
ATOM  17131  C   LYS A1047     -17.847   6.501 132.831  1.00 54.910          C  
ATOM  17132  O   LYS A1047     -16.822   6.654 133.497  1.00 55.080          O  
ATOM  17133  CB  LYS A1047     -18.755   8.457 131.585  1.00 77.290          C  
ATOM  17134  CG  LYS A1047     -18.665   9.400 130.416  1.00 77.290          C  
ATOM  17135  CD  LYS A1047     -19.538  10.630 130.658  1.00 77.290          C  
ATOM  17136  CE  LYS A1047     -19.475  11.606 129.492  1.00 77.290          C  
ATOM  17137  NZ  LYS A1047     -20.352  12.796 129.717  1.00 77.290          N  
ATOM  17138  H   LYS A1047     -19.432   6.539 130.007  1.00 66.440          H  
ATOM  17139  HA  LYS A1047     -16.949   7.415 131.128  1.00 66.170          H  
ATOM  17140 1HB  LYS A1047     -19.806   8.230 131.781  1.00 92.750          H  
ATOM  17141 2HB  LYS A1047     -18.369   9.005 132.416  1.00 92.750          H  
ATOM  17142 1HG  LYS A1047     -17.628   9.712 130.286  1.00 92.750          H  
ATOM  17143 2HG  LYS A1047     -18.987   8.894 129.509  1.00 92.750          H  
ATOM  17144 1HD  LYS A1047     -20.575  10.307 130.790  1.00 92.750          H  
ATOM  17145 2HD  LYS A1047     -19.216  11.138 131.567  1.00 92.750          H  
ATOM  17146 1HE  LYS A1047     -18.449  11.941 129.363  1.00 92.750          H  
ATOM  17147 2HE  LYS A1047     -19.800  11.094 128.583  1.00 92.750          H  
ATOM  17148 1HZ  LYS A1047     -20.286  13.418 128.923  1.00 92.750          H  
ATOM  17149 2HZ  LYS A1047     -21.310  12.490 129.825  1.00 92.750          H  
ATOM  17150 3HZ  LYS A1047     -20.058  13.284 130.552  1.00 92.750          H  
ATOM  17151  N   VAL A1048     -18.874   5.741 133.252  1.00 54.560          N  
ATOM  17152  CA  VAL A1048     -18.827   5.083 134.555  1.00 54.330          C  
ATOM  17153  C   VAL A1048     -17.688   4.078 134.547  1.00 54.980          C  
ATOM  17154  O   VAL A1048     -16.952   3.989 135.528  1.00 55.000          O  
ATOM  17155  CB  VAL A1048     -20.170   4.379 134.942  1.00 76.150          C  
ATOM  17156  CG1 VAL A1048     -19.984   3.536 136.219  1.00 76.150          C  
ATOM  17157  CG2 VAL A1048     -21.279   5.421 135.233  1.00 76.150          C  
ATOM  17158  H   VAL A1048     -19.705   5.666 132.665  1.00 65.470          H  
ATOM  17159  HA  VAL A1048     -18.619   5.834 135.315  1.00 65.200          H  
ATOM  17160  HB  VAL A1048     -20.474   3.722 134.122  1.00 91.380          H  
ATOM  17161 1HG1 VAL A1048     -20.921   3.049 136.474  1.00 91.380          H  
ATOM  17162 2HG1 VAL A1048     -19.225   2.782 136.066  1.00 91.380          H  
ATOM  17163 3HG1 VAL A1048     -19.689   4.187 137.034  1.00 91.380          H  
ATOM  17164 1HG2 VAL A1048     -22.203   4.913 135.496  1.00 91.380          H  
ATOM  17165 2HG2 VAL A1048     -20.968   6.059 136.063  1.00 91.380          H  
ATOM  17166 3HG2 VAL A1048     -21.445   6.028 134.352  1.00 91.380          H  
ATOM  17167  N   SER A1049     -17.553   3.295 133.471  1.00 55.550          N  
ATOM  17168  CA  SER A1049     -16.486   2.310 133.382  1.00 56.220          C  
ATOM  17169  C   SER A1049     -15.105   2.955 133.447  1.00 56.580          C  
ATOM  17170  O   SER A1049     -14.235   2.475 134.185  1.00 56.800          O  
ATOM  17171  CB  SER A1049     -16.626   1.499 132.112  1.00 78.440          C  
ATOM  17172  OG  SER A1049     -15.605   0.536 132.015  1.00 78.440          O  
ATOM  17173  H   SER A1049     -18.213   3.376 132.690  1.00 66.660          H  
ATOM  17174  HA  SER A1049     -16.572   1.635 134.228  1.00 67.460          H  
ATOM  17175 1HB  SER A1049     -17.599   1.008 132.103  1.00 94.130          H  
ATOM  17176 2HB  SER A1049     -16.590   2.167 131.249  1.00 94.130          H  
ATOM  17177  HG  SER A1049     -15.801   0.029 131.219  1.00 94.130          H  
ATOM  17178  N   GLU A1050     -14.884   4.039 132.688  1.00 56.640          N  
ATOM  17179  CA  GLU A1050     -13.587   4.707 132.714  1.00 57.010          C  
ATOM  17180  C   GLU A1050     -13.289   5.303 134.085  1.00 56.570          C  
ATOM  17181  O   GLU A1050     -12.154   5.223 134.575  1.00 56.910          O  
ATOM  17182  CB  GLU A1050     -13.529   5.808 131.654  1.00 79.670          C  
ATOM  17183  CG  GLU A1050     -13.507   5.291 130.224  1.00 79.670          C  
ATOM  17184  CD  GLU A1050     -13.532   6.380 129.193  1.00 79.670          C  
ATOM  17185  OE1 GLU A1050     -13.495   7.534 129.558  1.00 79.670          O  
ATOM  17186  OE2 GLU A1050     -13.625   6.048 128.030  1.00 79.670          O  
ATOM  17187  H   GLU A1050     -15.621   4.388 132.066  1.00 67.970          H  
ATOM  17188  HA  GLU A1050     -12.817   3.969 132.490  1.00 68.410          H  
ATOM  17189 1HB  GLU A1050     -14.407   6.452 131.761  1.00 95.600          H  
ATOM  17190 2HB  GLU A1050     -12.646   6.425 131.813  1.00 95.600          H  
ATOM  17191 1HG  GLU A1050     -12.604   4.697 130.085  1.00 95.600          H  
ATOM  17192 2HG  GLU A1050     -14.358   4.635 130.074  1.00 95.600          H  
ATOM  17193  N   ASN A1051     -14.310   5.876 134.725  1.00 55.830          N  
ATOM  17194  CA  ASN A1051     -14.115   6.459 136.029  1.00 55.380          C  
ATOM  17195  C   ASN A1051     -13.859   5.379 137.054  1.00 55.390          C  
ATOM  17196  O   ASN A1051     -13.029   5.574 137.935  1.00 55.370          O  
ATOM  17197  CB  ASN A1051     -15.285   7.317 136.390  1.00 77.710          C  
ATOM  17198  CG  ASN A1051     -15.294   8.574 135.615  1.00 77.710          C  
ATOM  17199  OD1 ASN A1051     -14.278   9.055 135.103  1.00 77.710          O  
ATOM  17200  ND2 ASN A1051     -16.431   9.129 135.513  1.00 77.710          N  
ATOM  17201  H   ASN A1051     -15.224   5.956 134.271  1.00 67.000          H  
ATOM  17202  HA  ASN A1051     -13.226   7.088 135.996  1.00 66.460          H  
ATOM  17203 1HB  ASN A1051     -16.214   6.773 136.203  1.00 93.250          H  
ATOM  17204 2HB  ASN A1051     -15.252   7.550 137.435  1.00 93.250          H  
ATOM  17205 1HD2 ASN A1051     -16.536   9.983 135.008  1.00 93.250          H  
ATOM  17206 2HD2 ASN A1051     -17.216   8.687 135.945  1.00 93.250          H  
ATOM  17207  N   PHE A1052     -14.528   4.227 136.910  1.00 55.470          N  
ATOM  17208  CA  PHE A1052     -14.342   3.077 137.783  1.00 55.550          C  
ATOM  17209  C   PHE A1052     -12.903   2.635 137.733  1.00 56.240          C  
ATOM  17210  O   PHE A1052     -12.257   2.480 138.768  1.00 56.210          O  
ATOM  17211  CB  PHE A1052     -15.286   1.940 137.409  1.00 77.740          C  
ATOM  17212  CG  PHE A1052     -15.076   0.681 138.166  1.00 77.740          C  
ATOM  17213  CD1 PHE A1052     -15.455   0.569 139.480  1.00 77.740          C  
ATOM  17214  CD2 PHE A1052     -14.534  -0.417 137.542  1.00 77.740          C  
ATOM  17215  CE1 PHE A1052     -15.281  -0.619 140.164  1.00 77.740          C  
ATOM  17216  CE2 PHE A1052     -14.379  -1.586 138.210  1.00 77.740          C  
ATOM  17217  CZ  PHE A1052     -14.746  -1.691 139.528  1.00 77.740          C  
ATOM  17218  H   PHE A1052     -15.243   4.160 136.184  1.00 66.560          H  
ATOM  17219  HA  PHE A1052     -14.568   3.364 138.802  1.00 66.660          H  
ATOM  17220 1HB  PHE A1052     -16.317   2.259 137.552  1.00 93.290          H  
ATOM  17221 2HB  PHE A1052     -15.173   1.717 136.358  1.00 93.290          H  
ATOM  17222  HD1 PHE A1052     -15.893   1.430 139.973  1.00 93.290          H  
ATOM  17223  HD2 PHE A1052     -14.237  -0.345 136.494  1.00 93.290          H  
ATOM  17224  HE1 PHE A1052     -15.580  -0.705 141.205  1.00 93.290          H  
ATOM  17225  HE2 PHE A1052     -13.965  -2.440 137.687  1.00 93.290          H  
ATOM  17226  HZ  PHE A1052     -14.615  -2.627 140.061  1.00 93.290          H  
ATOM  17227  N   GLU A1053     -12.360   2.440 136.531  1.00 56.860          N  
ATOM  17228  CA  GLU A1053     -10.973   2.023 136.456  1.00 57.550          C  
ATOM  17229  C   GLU A1053     -10.074   3.034 137.164  1.00 57.430          C  
ATOM  17230  O   GLU A1053      -9.228   2.670 137.992  1.00 57.620          O  
ATOM  17231  CB  GLU A1053     -10.519   1.887 134.995  1.00 80.290          C  
ATOM  17232  CG  GLU A1053      -9.064   1.383 134.822  1.00 80.290          C  
ATOM  17233  CD  GLU A1053      -8.614   1.266 133.379  1.00 80.290          C  
ATOM  17234  OE1 GLU A1053      -9.378   1.592 132.497  1.00 80.290          O  
ATOM  17235  OE2 GLU A1053      -7.517   0.810 133.153  1.00 80.290          O  
ATOM  17236  H   GLU A1053     -12.921   2.567 135.680  1.00 68.230          H  
ATOM  17237  HA  GLU A1053     -10.874   1.062 136.958  1.00 69.060          H  
ATOM  17238 1HB  GLU A1053     -11.179   1.184 134.481  1.00 96.350          H  
ATOM  17239 2HB  GLU A1053     -10.613   2.850 134.493  1.00 96.350          H  
ATOM  17240 1HG  GLU A1053      -8.385   2.054 135.346  1.00 96.350          H  
ATOM  17241 2HG  GLU A1053      -8.993   0.404 135.294  1.00 96.350          H  
ATOM  17242  N   ALA A1054     -10.258   4.329 136.864  1.00 57.100          N  
ATOM  17243  CA  ALA A1054      -9.406   5.341 137.467  1.00 56.990          C  
ATOM  17244  C   ALA A1054      -9.519   5.385 138.982  1.00 56.470          C  
ATOM  17245  O   ALA A1054      -8.504   5.479 139.679  1.00 56.630          O  
ATOM  17246  CB  ALA A1054      -9.768   6.710 136.919  1.00 79.830          C  
ATOM  17247  H   ALA A1054     -10.971   4.601 136.177  1.00 68.520          H  
ATOM  17248  HA  ALA A1054      -8.374   5.103 137.211  1.00 68.390          H  
ATOM  17249 1HB  ALA A1054      -9.109   7.461 137.347  1.00 95.800          H  
ATOM  17250 2HB  ALA A1054      -9.665   6.704 135.835  1.00 95.800          H  
ATOM  17251 3HB  ALA A1054     -10.799   6.936 137.180  1.00 95.800          H  
ATOM  17252  N   VAL A1055     -10.733   5.299 139.506  1.00 55.870          N  
ATOM  17253  CA  VAL A1055     -10.886   5.430 140.931  1.00 55.350          C  
ATOM  17254  C   VAL A1055     -10.514   4.169 141.669  1.00 55.690          C  
ATOM  17255  O   VAL A1055      -9.971   4.264 142.761  1.00 55.610          O  
ATOM  17256  CB  VAL A1055     -12.276   5.950 141.301  1.00 77.700          C  
ATOM  17257  CG1 VAL A1055     -13.343   4.908 141.169  1.00 77.700          C  
ATOM  17258  CG2 VAL A1055     -12.207   6.527 142.675  1.00 77.700          C  
ATOM  17259  H   VAL A1055     -11.548   5.223 138.897  1.00 67.040          H  
ATOM  17260  HA  VAL A1055     -10.201   6.203 141.253  1.00 66.420          H  
ATOM  17261  HB  VAL A1055     -12.520   6.713 140.602  1.00 93.240          H  
ATOM  17262 1HG1 VAL A1055     -14.314   5.338 141.394  1.00 93.240          H  
ATOM  17263 2HG1 VAL A1055     -13.340   4.547 140.172  1.00 93.240          H  
ATOM  17264 3HG1 VAL A1055     -13.150   4.102 141.842  1.00 93.240          H  
ATOM  17265 1HG2 VAL A1055     -13.131   6.954 142.934  1.00 93.240          H  
ATOM  17266 2HG2 VAL A1055     -11.960   5.756 143.382  1.00 93.240          H  
ATOM  17267 3HG2 VAL A1055     -11.443   7.299 142.690  1.00 93.240          H  
ATOM  17268  N   PHE A1056     -10.813   2.991 141.115  1.00 56.090          N  
ATOM  17269  CA  PHE A1056     -10.456   1.757 141.780  1.00 56.460          C  
ATOM  17270  C   PHE A1056      -8.945   1.784 141.980  1.00 57.060          C  
ATOM  17271  O   PHE A1056      -8.468   1.528 143.083  1.00 57.120          O  
ATOM  17272  CB  PHE A1056     -10.849   0.547 140.944  1.00 78.900          C  
ATOM  17273  CG  PHE A1056     -10.666  -0.795 141.606  1.00 78.900          C  
ATOM  17274  CD1 PHE A1056     -11.736  -1.400 142.235  1.00 78.900          C  
ATOM  17275  CD2 PHE A1056      -9.462  -1.458 141.601  1.00 78.900          C  
ATOM  17276  CE1 PHE A1056     -11.606  -2.633 142.809  1.00 78.900          C  
ATOM  17277  CE2 PHE A1056      -9.342  -2.705 142.178  1.00 78.900          C  
ATOM  17278  CZ  PHE A1056     -10.423  -3.286 142.776  1.00 78.900          C  
ATOM  17279  H   PHE A1056     -11.299   2.951 140.220  1.00 67.310          H  
ATOM  17280  HA  PHE A1056     -10.944   1.702 142.745  1.00 67.750          H  
ATOM  17281 1HB  PHE A1056     -11.893   0.639 140.648  1.00 94.680          H  
ATOM  17282 2HB  PHE A1056     -10.270   0.549 140.018  1.00 94.680          H  
ATOM  17283  HD1 PHE A1056     -12.693  -0.898 142.249  1.00 94.680          H  
ATOM  17284  HD2 PHE A1056      -8.609  -0.997 141.130  1.00 94.680          H  
ATOM  17285  HE1 PHE A1056     -12.445  -3.102 143.278  1.00 94.680          H  
ATOM  17286  HE2 PHE A1056      -8.386  -3.232 142.147  1.00 94.680          H  
ATOM  17287  HZ  PHE A1056     -10.346  -4.268 143.221  1.00 94.680          H  
ATOM  17288  N   GLU A1057      -8.183   2.120 140.917  1.00 57.500          N  
ATOM  17289  CA  GLU A1057      -6.727   2.195 141.034  1.00 58.090          C  
ATOM  17290  C   GLU A1057      -6.279   3.229 142.073  1.00 57.720          C  
ATOM  17291  O   GLU A1057      -5.323   2.995 142.808  1.00 58.050          O  
ATOM  17292  CB  GLU A1057      -6.069   2.476 139.679  1.00 81.090          C  
ATOM  17293  CG  GLU A1057      -4.525   2.523 139.746  1.00 81.090          C  
ATOM  17294  CD  GLU A1057      -3.854   2.615 138.413  1.00 81.090          C  
ATOM  17295  OE1 GLU A1057      -4.163   3.492 137.656  1.00 81.090          O  
ATOM  17296  OE2 GLU A1057      -3.020   1.768 138.147  1.00 81.090          O  
ATOM  17297  H   GLU A1057      -8.621   2.308 140.010  1.00 69.000          H  
ATOM  17298  HA  GLU A1057      -6.369   1.225 141.370  1.00 69.710          H  
ATOM  17299 1HB  GLU A1057      -6.353   1.693 138.971  1.00 97.310          H  
ATOM  17300 2HB  GLU A1057      -6.435   3.427 139.282  1.00 97.310          H  
ATOM  17301 1HG  GLU A1057      -4.232   3.391 140.332  1.00 97.310          H  
ATOM  17302 2HG  GLU A1057      -4.171   1.634 140.272  1.00 97.310          H  
ATOM  17303  N   ARG A1058      -6.937   4.396 142.129  1.00 57.050          N  
ATOM  17304  CA  ARG A1058      -6.587   5.396 143.140  1.00 56.650          C  
ATOM  17305  C   ARG A1058      -6.870   4.844 144.560  1.00 56.230          C  
ATOM  17306  O   ARG A1058      -6.118   5.112 145.504  1.00 56.200          O  
ATOM  17307  CB  ARG A1058      -7.376   6.676 142.883  1.00 79.470          C  
ATOM  17308  CG  ARG A1058      -6.945   7.442 141.616  1.00 79.470          C  
ATOM  17309  CD  ARG A1058      -7.895   8.547 141.249  1.00 79.470          C  
ATOM  17310  NE  ARG A1058      -7.551   9.141 139.963  1.00 79.470          N  
ATOM  17311  CZ  ARG A1058      -8.347   9.962 139.237  1.00 79.470          C  
ATOM  17312  NH1 ARG A1058      -9.544  10.302 139.667  1.00 79.470          N  
ATOM  17313  NH2 ARG A1058      -7.915  10.429 138.077  1.00 79.470          N  
ATOM  17314  H   ARG A1058      -7.659   4.607 141.432  1.00 68.460          H  
ATOM  17315  HA  ARG A1058      -5.525   5.614 143.056  1.00 67.980          H  
ATOM  17316 1HB  ARG A1058      -8.431   6.451 142.806  1.00 95.360          H  
ATOM  17317 2HB  ARG A1058      -7.241   7.350 143.724  1.00 95.360          H  
ATOM  17318 1HG  ARG A1058      -5.982   7.905 141.816  1.00 95.360          H  
ATOM  17319 2HG  ARG A1058      -6.833   6.766 140.781  1.00 95.360          H  
ATOM  17320 1HD  ARG A1058      -8.902   8.148 141.188  1.00 95.360          H  
ATOM  17321 2HD  ARG A1058      -7.851   9.327 142.002  1.00 95.360          H  
ATOM  17322  HE  ARG A1058      -6.641   8.916 139.579  1.00 95.360          H  
ATOM  17323 1HH1 ARG A1058      -9.887   9.953 140.548  1.00 95.360          H  
ATOM  17324 2HH1 ARG A1058     -10.117  10.923 139.113  1.00 95.360          H  
ATOM  17325 1HH2 ARG A1058      -6.997  10.173 137.740  1.00 95.360          H  
ATOM  17326 2HH2 ARG A1058      -8.499  11.042 137.528  1.00 95.360          H  
ATOM  17327  N   LEU A1059      -7.978   4.097 144.698  1.00 55.920          N  
ATOM  17328  CA  LEU A1059      -8.422   3.458 145.940  1.00 55.510          C  
ATOM  17329  C   LEU A1059      -7.606   2.273 146.462  1.00 56.010          C  
ATOM  17330  O   LEU A1059      -7.409   2.179 147.676  1.00 55.840          O  
ATOM  17331  CB  LEU A1059      -9.867   2.985 145.782  1.00 77.880          C  
ATOM  17332  CG  LEU A1059     -10.943   4.044 145.753  1.00 77.880          C  
ATOM  17333  CD1 LEU A1059     -12.233   3.498 145.197  1.00 77.880          C  
ATOM  17334  CD2 LEU A1059     -11.219   4.478 147.177  1.00 77.880          C  
ATOM  17335  H   LEU A1059      -8.564   3.989 143.872  1.00 67.100          H  
ATOM  17336  HA  LEU A1059      -8.409   4.218 146.693  1.00 66.610          H  
ATOM  17337 1HB  LEU A1059      -9.953   2.359 144.908  1.00 93.450          H  
ATOM  17338 2HB  LEU A1059     -10.046   2.403 146.643  1.00 93.450          H  
ATOM  17339  HG  LEU A1059     -10.621   4.853 145.145  1.00 93.450          H  
ATOM  17340 1HD1 LEU A1059     -12.985   4.285 145.196  1.00 93.450          H  
ATOM  17341 2HD1 LEU A1059     -12.055   3.181 144.185  1.00 93.450          H  
ATOM  17342 3HD1 LEU A1059     -12.596   2.672 145.784  1.00 93.450          H  
ATOM  17343 1HD2 LEU A1059     -12.003   5.237 147.181  1.00 93.450          H  
ATOM  17344 2HD2 LEU A1059     -11.548   3.611 147.732  1.00 93.450          H  
ATOM  17345 3HD2 LEU A1059     -10.328   4.880 147.649  1.00 93.450          H  
ATOM  17346  N   VAL A1060      -7.129   1.384 145.586  1.00 56.610          N  
ATOM  17347  CA  VAL A1060      -6.420   0.205 146.074  1.00 57.090          C  
ATOM  17348  C   VAL A1060      -4.926   0.230 145.764  1.00 57.870          C  
ATOM  17349  O   VAL A1060      -4.528   0.566 144.654  1.00 58.350          O  
ATOM  17350  CB  VAL A1060      -6.964  -1.103 145.444  1.00 79.730          C  
ATOM  17351  CG1 VAL A1060      -8.442  -1.202 145.656  1.00 79.730          C  
ATOM  17352  CG2 VAL A1060      -6.619  -1.229 143.932  1.00 79.730          C  
ATOM  17353  H   VAL A1060      -7.342   1.502 144.589  1.00 67.930          H  
ATOM  17354  HA  VAL A1060      -6.605   0.141 147.129  1.00 68.510          H  
ATOM  17355  HB  VAL A1060      -6.518  -1.913 145.973  1.00 95.680          H  
ATOM  17356 1HG1 VAL A1060      -8.808  -2.143 145.257  1.00 95.680          H  
ATOM  17357 2HG1 VAL A1060      -8.648  -1.159 146.715  1.00 95.680          H  
ATOM  17358 3HG1 VAL A1060      -8.938  -0.375 145.140  1.00 95.680          H  
ATOM  17359 1HG2 VAL A1060      -7.004  -2.152 143.569  1.00 95.680          H  
ATOM  17360 2HG2 VAL A1060      -7.063  -0.415 143.383  1.00 95.680          H  
ATOM  17361 3HG2 VAL A1060      -5.560  -1.234 143.751  1.00 95.680          H  
ATOM  17362  N   PRO A1061      -4.045  -0.061 146.720  1.00 58.060          N  
ATOM  17363  CA  PRO A1061      -2.637  -0.179 146.460  1.00 58.650          C  
ATOM  17364  C   PRO A1061      -2.422  -1.279 145.432  1.00 59.430          C  
ATOM  17365  O   PRO A1061      -3.062  -2.328 145.515  1.00 59.940          O  
ATOM  17366  CB  PRO A1061      -2.079  -0.584 147.830  1.00 87.970          C  
ATOM  17367  CG  PRO A1061      -3.091  -0.058 148.820  1.00 87.970          C  
ATOM  17368  CD  PRO A1061      -4.425  -0.200 148.131  1.00 87.970          C  
ATOM  17369  HA  PRO A1061      -2.239   0.784 146.108  1.00 70.380          H  
ATOM  17370 1HB  PRO A1061      -1.963  -1.677 147.881  1.00105.570          H  
ATOM  17371 2HB  PRO A1061      -1.077  -0.153 147.973  1.00105.570          H  
ATOM  17372 1HG  PRO A1061      -3.049  -0.649 149.745  1.00105.570          H  
ATOM  17373 2HG  PRO A1061      -2.859   0.980 149.093  1.00105.570          H  
ATOM  17374 1HD  PRO A1061      -4.855  -1.192 148.317  1.00105.570          H  
ATOM  17375 2HD  PRO A1061      -5.062   0.632 148.480  1.00105.570          H  
ATOM  17376  N   ARG A1062      -1.493  -1.061 144.516  1.00 59.550          N  
ATOM  17377  CA  ARG A1062      -1.098  -2.046 143.516  1.00 60.290          C  
ATOM  17378  C   ARG A1062      -2.233  -2.808 142.812  1.00 60.160          C  
ATOM  17379  O   ARG A1062      -2.212  -4.044 142.777  1.00 60.270          O  
ATOM  17380  CB  ARG A1062      -0.181  -3.057 144.168  1.00 84.110          C  
ATOM  17381  CG  ARG A1062       1.087  -2.466 144.760  1.00 84.110          C  
ATOM  17382  CD  ARG A1062       1.943  -3.514 145.338  1.00 84.110          C  
ATOM  17383  NE  ARG A1062       1.261  -4.198 146.428  1.00 84.110          N  
ATOM  17384  CZ  ARG A1062       1.179  -3.763 147.711  1.00 84.110          C  
ATOM  17385  NH1 ARG A1062       1.763  -2.635 148.081  1.00 84.110          N  
ATOM  17386  NH2 ARG A1062       0.508  -4.473 148.603  1.00 84.110          N  
ATOM  17387  H   ARG A1062      -1.036  -0.160 144.511  1.00 71.460          H  
ATOM  17388  HA  ARG A1062      -0.532  -1.517 142.752  1.00 72.350          H  
ATOM  17389 1HB  ARG A1062      -0.720  -3.580 144.957  1.00100.930          H  
ATOM  17390 2HB  ARG A1062       0.123  -3.803 143.436  1.00100.930          H  
ATOM  17391 1HG  ARG A1062       1.645  -1.952 143.981  1.00100.930          H  
ATOM  17392 2HG  ARG A1062       0.818  -1.761 145.542  1.00100.930          H  
ATOM  17393 1HD  ARG A1062       2.168  -4.253 144.568  1.00100.930          H  
ATOM  17394 2HD  ARG A1062       2.870  -3.087 145.710  1.00100.930          H  
ATOM  17395  HE  ARG A1062       0.791  -5.076 146.177  1.00100.930          H  
ATOM  17396 1HH1 ARG A1062       2.280  -2.087 147.411  1.00100.930          H  
ATOM  17397 2HH1 ARG A1062       1.697  -2.323 149.039  1.00100.930          H  
ATOM  17398 1HH2 ARG A1062       0.056  -5.334 148.327  1.00100.930          H  
ATOM  17399 2HH2 ARG A1062       0.442  -4.155 149.559  1.00100.930          H  
ATOM  17400  N   GLY A1063      -3.159  -2.113 142.153  1.00 59.960          N  
ATOM  17401  CA  GLY A1063      -4.203  -2.858 141.449  1.00 59.840          C  
ATOM  17402  C   GLY A1063      -5.166  -1.993 140.653  1.00 59.440          C  
ATOM  17403  O   GLY A1063      -5.127  -0.769 140.717  1.00 58.980          O  
ATOM  17404  H   GLY A1063      -3.160  -1.099 142.174  1.00 71.950          H  
ATOM  17405 1HA  GLY A1063      -3.736  -3.578 140.778  1.00 71.810          H  
ATOM  17406 2HA  GLY A1063      -4.770  -3.443 142.175  1.00 71.810          H  
ATOM  17407  N   THR A1064      -5.981  -2.661 139.842  1.00 59.660          N  
ATOM  17408  CA  THR A1064      -6.962  -2.012 138.968  1.00 59.370          C  
ATOM  17409  C   THR A1064      -8.240  -2.807 138.801  1.00 59.000          C  
ATOM  17410  O   THR A1064      -8.386  -3.897 139.366  1.00 59.060          O  
ATOM  17411  CB  THR A1064      -6.391  -1.748 137.572  1.00 83.230          C  
ATOM  17412  OG1 THR A1064      -7.299  -0.906 136.857  1.00 83.230          O  
ATOM  17413  CG2 THR A1064      -6.188  -3.071 136.805  1.00 83.230          C  
ATOM  17414  H   THR A1064      -5.919  -3.682 139.878  1.00 71.590          H  
ATOM  17415  HA  THR A1064      -7.221  -1.048 139.400  1.00 71.240          H  
ATOM  17416  HB  THR A1064      -5.442  -1.231 137.674  1.00 99.880          H  
ATOM  17417  HG1 THR A1064      -6.825  -0.510 136.104  1.00 99.880          H  
ATOM  17418 1HG2 THR A1064      -5.773  -2.855 135.820  1.00 99.880          H  
ATOM  17419 2HG2 THR A1064      -5.504  -3.698 137.356  1.00 99.880          H  
ATOM  17420 3HG2 THR A1064      -7.128  -3.600 136.680  1.00 99.880          H  
ATOM  17421  N   ALA A1065      -9.149  -2.267 137.993  1.00 58.620          N  
ATOM  17422  CA  ALA A1065     -10.422  -2.932 137.731  1.00 58.300          C  
ATOM  17423  C   ALA A1065     -11.132  -2.399 136.502  1.00 58.270          C  
ATOM  17424  O   ALA A1065     -10.990  -1.232 136.153  1.00 58.230          O  
ATOM  17425  CB  ALA A1065     -11.329  -2.781 138.908  1.00 81.750          C  
ATOM  17426  H   ALA A1065      -8.904  -1.384 137.540  1.00 70.340          H  
ATOM  17427  HA  ALA A1065     -10.213  -3.984 137.562  1.00 69.960          H  
ATOM  17428 1HB  ALA A1065     -12.238  -3.329 138.718  1.00 98.100          H  
ATOM  17429 2HB  ALA A1065     -10.848  -3.182 139.773  1.00 98.100          H  
ATOM  17430 3HB  ALA A1065     -11.547  -1.731 139.059  1.00 98.100          H  
ATOM  17431  N   LYS A1066     -11.958  -3.243 135.891  1.00 58.310          N  
ATOM  17432  CA  LYS A1066     -12.777  -2.837 134.753  1.00 58.260          C  
ATOM  17433  C   LYS A1066     -14.209  -3.355 134.813  1.00 57.770          C  
ATOM  17434  O   LYS A1066     -14.488  -4.438 135.348  1.00 57.710          O  
ATOM  17435  CB  LYS A1066     -12.134  -3.311 133.448  1.00 81.580          C  
ATOM  17436  CG  LYS A1066     -10.795  -2.655 133.132  1.00 81.580          C  
ATOM  17437  CD  LYS A1066     -10.222  -3.136 131.810  1.00 81.580          C  
ATOM  17438  CE  LYS A1066      -8.880  -2.459 131.504  1.00 81.580          C  
ATOM  17439  NZ  LYS A1066      -9.044  -1.035 131.088  1.00 81.580          N  
ATOM  17440  H   LYS A1066     -12.005  -4.208 136.239  1.00 69.970          H  
ATOM  17441  HA  LYS A1066     -12.827  -1.747 134.739  1.00 69.910          H  
ATOM  17442 1HB  LYS A1066     -11.982  -4.392 133.494  1.00 97.900          H  
ATOM  17443 2HB  LYS A1066     -12.818  -3.114 132.617  1.00 97.900          H  
ATOM  17444 1HG  LYS A1066     -10.922  -1.569 133.117  1.00 97.900          H  
ATOM  17445 2HG  LYS A1066     -10.084  -2.900 133.916  1.00 97.900          H  
ATOM  17446 1HD  LYS A1066     -10.072  -4.218 131.848  1.00 97.900          H  
ATOM  17447 2HD  LYS A1066     -10.924  -2.913 131.006  1.00 97.900          H  
ATOM  17448 1HE  LYS A1066      -8.260  -2.487 132.401  1.00 97.900          H  
ATOM  17449 2HE  LYS A1066      -8.379  -3.005 130.709  1.00 97.900          H  
ATOM  17450 1HZ  LYS A1066      -8.135  -0.624 130.900  1.00 97.900          H  
ATOM  17451 2HZ  LYS A1066      -9.604  -0.987 130.253  1.00 97.900          H  
ATOM  17452 3HZ  LYS A1066      -9.504  -0.479 131.821  1.00 97.900          H  
ATOM  17453  N   LEU A1067     -15.127  -2.596 134.216  1.00 57.470          N  
ATOM  17454  CA  LEU A1067     -16.498  -3.069 134.110  1.00 57.060          C  
ATOM  17455  C   LEU A1067     -16.677  -3.699 132.754  1.00 57.540          C  
ATOM  17456  O   LEU A1067     -16.268  -3.144 131.730  1.00 57.900          O  
ATOM  17457  CB  LEU A1067     -17.534  -1.938 134.253  1.00 80.050          C  
ATOM  17458  CG  LEU A1067     -17.487  -1.109 135.529  1.00 80.050          C  
ATOM  17459  CD1 LEU A1067     -18.617  -0.078 135.512  1.00 80.050          C  
ATOM  17460  CD2 LEU A1067     -17.582  -1.998 136.734  1.00 80.050          C  
ATOM  17461  H   LEU A1067     -14.857  -1.713 133.801  1.00 68.960          H  
ATOM  17462  HA  LEU A1067     -16.685  -3.842 134.853  1.00 68.470          H  
ATOM  17463 1HB  LEU A1067     -17.412  -1.257 133.414  1.00 96.060          H  
ATOM  17464 2HB  LEU A1067     -18.523  -2.380 134.180  1.00 96.060          H  
ATOM  17465  HG  LEU A1067     -16.553  -0.568 135.557  1.00 96.060          H  
ATOM  17466 1HD1 LEU A1067     -18.554   0.524 136.420  1.00 96.060          H  
ATOM  17467 2HD1 LEU A1067     -18.535   0.565 134.646  1.00 96.060          H  
ATOM  17468 3HD1 LEU A1067     -19.577  -0.587 135.482  1.00 96.060          H  
ATOM  17469 1HD2 LEU A1067     -17.523  -1.386 137.607  1.00 96.060          H  
ATOM  17470 2HD2 LEU A1067     -18.525  -2.544 136.724  1.00 96.060          H  
ATOM  17471 3HD2 LEU A1067     -16.756  -2.700 136.749  1.00 96.060          H  
ATOM  17472  N   ILE A1068     -17.296  -4.859 132.752  1.00 57.580          N  
ATOM  17473  CA  ILE A1068     -17.572  -5.579 131.533  1.00 58.000          C  
ATOM  17474  C   ILE A1068     -19.063  -5.517 131.298  1.00 57.530          C  
ATOM  17475  O   ILE A1068     -19.866  -6.030 132.082  1.00 57.040          O  
ATOM  17476  CB  ILE A1068     -17.052  -7.017 131.645  1.00 81.030          C  
ATOM  17477  CG1 ILE A1068     -15.514  -6.971 131.903  1.00 81.030          C  
ATOM  17478  CG2 ILE A1068     -17.415  -7.816 130.380  1.00 81.030          C  
ATOM  17479  CD1 ILE A1068     -14.895  -8.288 132.307  1.00 81.030          C  
ATOM  17480  H   ILE A1068     -17.589  -5.258 133.649  1.00 69.100          H  
ATOM  17481  HA  ILE A1068     -17.070  -5.089 130.702  1.00 69.600          H  
ATOM  17482  HB  ILE A1068     -17.495  -7.475 132.506  1.00 97.240          H  
ATOM  17483 1HG1 ILE A1068     -15.025  -6.619 130.999  1.00 97.240          H  
ATOM  17484 2HG1 ILE A1068     -15.309  -6.261 132.702  1.00 97.240          H  
ATOM  17485 1HG2 ILE A1068     -17.060  -8.836 130.466  1.00 97.240          H  
ATOM  17486 2HG2 ILE A1068     -18.498  -7.832 130.256  1.00 97.240          H  
ATOM  17487 3HG2 ILE A1068     -16.958  -7.347 129.508  1.00 97.240          H  
ATOM  17488 1HD1 ILE A1068     -13.826  -8.143 132.465  1.00 97.240          H  
ATOM  17489 2HD1 ILE A1068     -15.358  -8.633 133.236  1.00 97.240          H  
ATOM  17490 3HD1 ILE A1068     -15.039  -9.031 131.532  1.00 97.240          H  
ATOM  17491  N   ILE A1069     -19.449  -4.860 130.224  1.00 57.690          N  
ATOM  17492  CA  ILE A1069     -20.859  -4.633 130.014  1.00 57.290          C  
ATOM  17493  C   ILE A1069     -21.328  -5.313 128.743  1.00 57.730          C  
ATOM  17494  O   ILE A1069     -20.708  -5.160 127.693  1.00 58.390          O  
ATOM  17495  CB  ILE A1069     -21.150  -3.122 129.989  1.00 80.370          C  
ATOM  17496  CG1 ILE A1069     -20.648  -2.489 131.333  1.00 80.370          C  
ATOM  17497  CG2 ILE A1069     -22.636  -2.941 129.844  1.00 80.370          C  
ATOM  17498  CD1 ILE A1069     -20.702  -0.966 131.453  1.00 80.370          C  
ATOM  17499  H   ILE A1069     -18.760  -4.488 129.582  1.00 69.230          H  
ATOM  17500  HA  ILE A1069     -21.420  -5.067 130.841  1.00 68.750          H  
ATOM  17501  HB  ILE A1069     -20.627  -2.642 129.164  1.00 96.440          H  
ATOM  17502 1HG1 ILE A1069     -21.204  -2.919 132.100  1.00 96.440          H  
ATOM  17503 2HG1 ILE A1069     -19.605  -2.762 131.474  1.00 96.440          H  
ATOM  17504 1HG2 ILE A1069     -22.876  -1.916 129.837  1.00 96.440          H  
ATOM  17505 2HG2 ILE A1069     -22.952  -3.385 128.913  1.00 96.440          H  
ATOM  17506 3HG2 ILE A1069     -23.153  -3.427 130.670  1.00 96.440          H  
ATOM  17507 1HD1 ILE A1069     -20.313  -0.673 132.431  1.00 96.440          H  
ATOM  17508 2HD1 ILE A1069     -20.092  -0.508 130.672  1.00 96.440          H  
ATOM  17509 3HD1 ILE A1069     -21.725  -0.619 131.365  1.00 96.440          H  
ATOM  17510  N   HIS A1070     -22.411  -6.079 128.847  1.00 57.420          N  
ATOM  17511  CA  HIS A1070     -22.948  -6.787 127.683  1.00 57.850          C  
ATOM  17512  C   HIS A1070     -23.279  -5.835 126.542  1.00 58.080          C  
ATOM  17513  O   HIS A1070     -23.808  -4.756 126.775  1.00 57.790          O  
ATOM  17514  CB  HIS A1070     -24.214  -7.566 128.071  1.00 80.820          C  
ATOM  17515  CG  HIS A1070     -24.775  -8.443 126.969  1.00 80.820          C  
ATOM  17516  ND1 HIS A1070     -25.654  -7.978 125.984  1.00 80.820          N  
ATOM  17517  CD2 HIS A1070     -24.545  -9.742 126.683  1.00 80.820          C  
ATOM  17518  CE1 HIS A1070     -25.911  -8.965 125.150  1.00 80.820          C  
ATOM  17519  NE2 HIS A1070     -25.254 -10.041 125.555  1.00 80.820          N  
ATOM  17520  H   HIS A1070     -22.861  -6.166 129.768  1.00 68.900          H  
ATOM  17521  HA  HIS A1070     -22.209  -7.496 127.317  1.00 69.420          H  
ATOM  17522 1HB  HIS A1070     -24.004  -8.196 128.937  1.00 96.980          H  
ATOM  17523 2HB  HIS A1070     -24.980  -6.859 128.361  1.00 96.980          H  
ATOM  17524  HD1 HIS A1070     -26.452  -7.350 126.144  1.00 96.980          H  
ATOM  17525  HD2 HIS A1070     -23.930 -10.505 127.158  1.00 96.980          H  
ATOM  17526  HE1 HIS A1070     -26.577  -8.800 124.304  1.00 96.980          H  
ATOM  17527  N   ARG A1071     -22.956  -6.235 125.311  1.00 58.650          N  
ATOM  17528  CA  ARG A1071     -23.236  -5.431 124.124  1.00 58.920          C  
ATOM  17529  C   ARG A1071     -24.012  -6.246 123.109  1.00 58.640          C  
ATOM  17530  O   ARG A1071     -23.839  -7.461 123.024  1.00 58.380          O  
ATOM  17531  CB  ARG A1071     -21.956  -4.932 123.455  1.00 82.380          C  
ATOM  17532  CG  ARG A1071     -21.010  -4.077 124.316  1.00 82.380          C  
ATOM  17533  CD  ARG A1071     -21.575  -2.737 124.627  1.00 82.380          C  
ATOM  17534  NE  ARG A1071     -21.773  -1.904 123.415  1.00 82.380          N  
ATOM  17535  CZ  ARG A1071     -22.494  -0.751 123.383  1.00 82.380          C  
ATOM  17536  NH1 ARG A1071     -23.066  -0.323 124.470  1.00 82.380          N  
ATOM  17537  NH2 ARG A1071     -22.635  -0.057 122.255  1.00 82.380          N  
ATOM  17538  H   ARG A1071     -22.518  -7.139 125.197  1.00 70.380          H  
ATOM  17539  HA  ARG A1071     -23.852  -4.580 124.411  1.00 70.700          H  
ATOM  17540 1HB  ARG A1071     -21.383  -5.791 123.110  1.00 98.860          H  
ATOM  17541 2HB  ARG A1071     -22.220  -4.353 122.571  1.00 98.860          H  
ATOM  17542 1HG  ARG A1071     -20.817  -4.588 125.254  1.00 98.860          H  
ATOM  17543 2HG  ARG A1071     -20.071  -3.934 123.786  1.00 98.860          H  
ATOM  17544 1HD  ARG A1071     -22.530  -2.853 125.137  1.00 98.860          H  
ATOM  17545 2HD  ARG A1071     -20.884  -2.218 125.289  1.00 98.860          H  
ATOM  17546  HE  ARG A1071     -21.335  -2.211 122.555  1.00 98.860          H  
ATOM  17547 1HH1 ARG A1071     -22.976  -0.830 125.335  1.00 98.860          H  
ATOM  17548 2HH1 ARG A1071     -23.638   0.533 124.441  1.00 98.860          H  
ATOM  17549 1HH2 ARG A1071     -22.200  -0.372 121.404  1.00 98.860          H  
ATOM  17550 2HH2 ARG A1071     -23.201   0.825 122.255  1.00 98.860          H  
ATOM  17551  N   LYS A1072     -24.821  -5.560 122.311  1.00 58.730          N  
ATOM  17552  CA  LYS A1072     -25.605  -6.207 121.273  1.00 58.520          C  
ATOM  17553  C   LYS A1072     -24.763  -6.883 120.215  1.00 58.820          C  
ATOM  17554  O   LYS A1072     -23.747  -6.340 119.774  1.00 59.160          O  
ATOM  17555  CB  LYS A1072     -26.501  -5.185 120.556  1.00 82.010          C  
ATOM  17556  CG  LYS A1072     -25.784  -4.134 119.707  1.00 82.010          C  
ATOM  17557  CD  LYS A1072     -26.788  -3.141 119.110  1.00 82.010          C  
ATOM  17558  CE  LYS A1072     -26.093  -2.103 118.233  1.00 82.010          C  
ATOM  17559  NZ  LYS A1072     -27.059  -1.119 117.654  1.00 82.010          N  
ATOM  17560  H   LYS A1072     -24.912  -4.565 122.450  1.00 70.480          H  
ATOM  17561  HA  LYS A1072     -26.222  -6.967 121.747  1.00 70.220          H  
ATOM  17562 1HB  LYS A1072     -27.164  -5.716 119.883  1.00 98.410          H  
ATOM  17563 2HB  LYS A1072     -27.110  -4.660 121.276  1.00 98.410          H  
ATOM  17564 1HG  LYS A1072     -25.043  -3.607 120.305  1.00 98.410          H  
ATOM  17565 2HG  LYS A1072     -25.276  -4.621 118.874  1.00 98.410          H  
ATOM  17566 1HD  LYS A1072     -27.517  -3.689 118.509  1.00 98.410          H  
ATOM  17567 2HD  LYS A1072     -27.318  -2.631 119.915  1.00 98.410          H  
ATOM  17568 1HE  LYS A1072     -25.358  -1.567 118.831  1.00 98.410          H  
ATOM  17569 2HE  LYS A1072     -25.581  -2.615 117.418  1.00 98.410          H  
ATOM  17570 1HZ  LYS A1072     -26.559  -0.452 117.081  1.00 98.410          H  
ATOM  17571 2HZ  LYS A1072     -27.740  -1.604 117.087  1.00 98.410          H  
ATOM  17572 3HZ  LYS A1072     -27.532  -0.629 118.400  1.00 98.410          H  
ATOM  17573  N   ASN A1073     -25.247  -8.024 119.748  1.00 58.720          N  
ATOM  17574  CA  ASN A1073     -24.617  -8.727 118.642  1.00 59.000          C  
ATOM  17575  C   ASN A1073     -25.002  -8.104 117.306  1.00 59.320          C  
ATOM  17576  O   ASN A1073     -26.041  -7.453 117.185  1.00 59.330          O  
ATOM  17577  CB  ASN A1073     -24.967 -10.200 118.637  1.00 82.490          C  
ATOM  17578  CG  ASN A1073     -24.345 -10.967 119.758  1.00 82.490          C  
ATOM  17579  OD1 ASN A1073     -23.313 -10.584 120.323  1.00 82.490          O  
ATOM  17580  ND2 ASN A1073     -24.942 -12.079 120.070  1.00 82.490          N  
ATOM  17581  H   ASN A1073     -26.052  -8.425 120.239  1.00 70.460          H  
ATOM  17582  HA  ASN A1073     -23.535  -8.629 118.743  1.00 70.800          H  
ATOM  17583 1HB  ASN A1073     -26.053 -10.304 118.713  1.00 98.990          H  
ATOM  17584 2HB  ASN A1073     -24.665 -10.645 117.690  1.00 98.990          H  
ATOM  17585 1HD2 ASN A1073     -24.583 -12.657 120.802  1.00 98.990          H  
ATOM  17586 2HD2 ASN A1073     -25.764 -12.369 119.562  1.00 98.990          H  
ATOM  17587  N   ASP A1074     -24.167  -8.334 116.299  1.00 59.620          N  
ATOM  17588  CA  ASP A1074     -24.410  -7.873 114.936  1.00 59.990          C  
ATOM  17589  C   ASP A1074     -25.693  -8.445 114.352  1.00 60.000          C  
ATOM  17590  O   ASP A1074     -26.053  -9.601 114.606  1.00 60.080          O  
ATOM  17591  CB  ASP A1074     -23.263  -8.290 114.011  1.00 83.840          C  
ATOM  17592  CG  ASP A1074     -21.955  -7.538 114.235  1.00 83.840          C  
ATOM  17593  OD1 ASP A1074     -21.943  -6.553 114.930  1.00 83.840          O  
ATOM  17594  OD2 ASP A1074     -20.970  -7.977 113.703  1.00 83.840          O  
ATOM  17595  H   ASP A1074     -23.316  -8.844 116.489  1.00 71.540          H  
ATOM  17596  HA  ASP A1074     -24.489  -6.786 114.950  1.00 71.990          H  
ATOM  17597 1HB  ASP A1074     -23.072  -9.355 114.140  1.00100.610          H  
ATOM  17598 2HB  ASP A1074     -23.573  -8.146 112.974  1.00100.610          H  
ATOM  17599  N   ASN A1075     -26.355  -7.675 113.484  1.00 59.990          N  
ATOM  17600  CA  ASN A1075     -27.567  -8.168 112.833  1.00 60.040          C  
ATOM  17601  C   ASN A1075     -27.199  -9.105 111.687  1.00 60.470          C  
ATOM  17602  O   ASN A1075     -27.282  -8.765 110.508  1.00 60.410          O  
ATOM  17603  CB  ASN A1075     -28.449  -7.041 112.338  1.00 84.040          C  
ATOM  17604  CG  ASN A1075     -29.802  -7.556 111.901  1.00 84.040          C  
ATOM  17605  OD1 ASN A1075     -30.187  -8.677 112.272  1.00 84.040          O  
ATOM  17606  ND2 ASN A1075     -30.525  -6.771 111.137  1.00 84.040          N  
ATOM  17607  H   ASN A1075     -26.027  -6.738 113.299  1.00 71.990          H  
ATOM  17608  HA  ASN A1075     -28.135  -8.751 113.560  1.00 72.050          H  
ATOM  17609 1HB  ASN A1075     -28.587  -6.308 113.134  1.00100.840          H  
ATOM  17610 2HB  ASN A1075     -27.971  -6.535 111.499  1.00100.840          H  
ATOM  17611 1HD2 ASN A1075     -31.430  -7.070 110.820  1.00100.840          H  
ATOM  17612 2HD2 ASN A1075     -30.172  -5.876 110.864  1.00100.840          H  
ATOM  17613  N   ALA A1076     -26.792 -10.299 112.086  1.00 60.920          N  
ATOM  17614  CA  ALA A1076     -26.280 -11.384 111.262  1.00 61.320          C  
ATOM  17615  C   ALA A1076     -27.375 -12.248 110.646  1.00 61.460          C  
ATOM  17616  O   ALA A1076     -27.082 -13.282 110.037  1.00 61.580          O  
ATOM  17617  CB  ALA A1076     -25.363 -12.255 112.099  1.00 85.690          C  
ATOM  17618  H   ALA A1076     -26.772 -10.413 113.103  1.00 73.100          H  
ATOM  17619  HA  ALA A1076     -25.708 -10.940 110.447  1.00 73.580          H  
ATOM  17620 1HB  ALA A1076     -24.942 -13.044 111.480  1.00102.830          H  
ATOM  17621 2HB  ALA A1076     -24.559 -11.642 112.508  1.00102.830          H  
ATOM  17622 3HB  ALA A1076     -25.932 -12.696 112.916  1.00102.830          H  
ATOM  17623  N   ASN A1077     -28.636 -11.874 110.814  1.00 61.460          N  
ATOM  17624  CA  ASN A1077     -29.732 -12.690 110.311  1.00 61.630          C  
ATOM  17625  C   ASN A1077     -29.935 -12.587 108.793  1.00 61.380          C  
ATOM  17626  O   ASN A1077     -30.944 -12.091 108.294  1.00 61.420          O  
ATOM  17627  CB  ASN A1077     -31.008 -12.320 111.032  1.00 86.210          C  
ATOM  17628  CG  ASN A1077     -30.945 -12.611 112.499  1.00 86.210          C  
ATOM  17629  OD1 ASN A1077     -30.366 -13.609 112.955  1.00 86.210          O  
ATOM  17630  ND2 ASN A1077     -31.541 -11.743 113.270  1.00 86.210          N  
ATOM  17631  H   ASN A1077     -28.839 -11.015 111.311  1.00 73.750          H  
ATOM  17632  HA  ASN A1077     -29.499 -13.730 110.527  1.00 73.960          H  
ATOM  17633 1HB  ASN A1077     -31.219 -11.257 110.888  1.00103.460          H  
ATOM  17634 2HB  ASN A1077     -31.841 -12.878 110.602  1.00103.460          H  
ATOM  17635 1HD2 ASN A1077     -31.544 -11.870 114.260  1.00103.460          H  
ATOM  17636 2HD2 ASN A1077     -32.012 -10.950 112.866  1.00103.460          H  
ATOM  17637  N   ASP A1078     -28.981 -13.125 108.034  1.00 61.170          N  
ATOM  17638  CA  ASP A1078     -29.054 -13.078 106.566  1.00 60.970          C  
ATOM  17639  C   ASP A1078     -30.324 -13.755 106.053  1.00 61.230          C  
ATOM  17640  O   ASP A1078     -30.931 -13.309 105.073  1.00 61.070          O  
ATOM  17641  CB  ASP A1078     -27.858 -13.776 105.896  1.00 85.440          C  
ATOM  17642  CG  ASP A1078     -26.518 -13.029 105.956  1.00 85.440          C  
ATOM  17643  OD1 ASP A1078     -26.485 -11.868 106.285  1.00 85.440          O  
ATOM  17644  OD2 ASP A1078     -25.530 -13.650 105.638  1.00 85.440          O  
ATOM  17645  H   ASP A1078     -28.164 -13.500 108.525  1.00 73.400          H  
ATOM  17646  HA  ASP A1078     -29.067 -12.034 106.254  1.00 73.160          H  
ATOM  17647 1HB  ASP A1078     -27.719 -14.752 106.360  1.00102.530          H  
ATOM  17648 2HB  ASP A1078     -28.098 -13.955 104.848  1.00102.530          H  
ATOM  17649  N   HIS A1079     -30.763 -14.805 106.751  1.00 61.690          N  
ATOM  17650  CA  HIS A1079     -31.929 -15.583 106.379  1.00 62.010          C  
ATOM  17651  C   HIS A1079     -33.253 -14.835 106.468  1.00 62.310          C  
ATOM  17652  O   HIS A1079     -34.277 -15.344 106.007  1.00 62.380          O  
ATOM  17653  CB  HIS A1079     -32.000 -16.840 107.234  1.00 86.690          C  
ATOM  17654  CG  HIS A1079     -32.050 -16.544 108.679  1.00 86.690          C  
ATOM  17655  ND1 HIS A1079     -30.919 -16.221 109.402  1.00 86.690          N  
ATOM  17656  CD2 HIS A1079     -33.082 -16.490 109.550  1.00 86.690          C  
ATOM  17657  CE1 HIS A1079     -31.260 -15.996 110.662  1.00 86.690          C  
ATOM  17658  NE2 HIS A1079     -32.563 -16.153 110.776  1.00 86.690          N  
ATOM  17659  H   HIS A1079     -30.248 -15.125 107.572  1.00 74.030          H  
ATOM  17660  HA  HIS A1079     -31.815 -15.901 105.344  1.00 74.410          H  
ATOM  17661 1HB  HIS A1079     -32.887 -17.415 106.966  1.00104.020          H  
ATOM  17662 2HB  HIS A1079     -31.129 -17.464 107.039  1.00104.020          H  
ATOM  17663  HD2 HIS A1079     -34.132 -16.679 109.319  1.00104.020          H  
ATOM  17664  HE1 HIS A1079     -30.582 -15.729 111.468  1.00104.020          H  
ATOM  17665  HE2 HIS A1079     -33.101 -16.039 111.628  1.00104.020          H  
ATOM  17666  N   ASP A1080     -33.260 -13.609 106.994  1.00 62.520          N  
ATOM  17667  CA  ASP A1080     -34.500 -12.848 107.052  1.00 62.860          C  
ATOM  17668  C   ASP A1080     -35.079 -12.624 105.653  1.00 62.740          C  
ATOM  17669  O   ASP A1080     -36.293 -12.481 105.494  1.00 62.920          O  
ATOM  17670  CB  ASP A1080     -34.322 -11.501 107.751  1.00 87.870          C  
ATOM  17671  CG  ASP A1080     -34.166 -11.589 109.282  1.00 87.870          C  
ATOM  17672  OD1 ASP A1080     -34.407 -12.629 109.862  1.00 87.870          O  
ATOM  17673  OD2 ASP A1080     -33.810 -10.590 109.858  1.00 87.870          O  
ATOM  17674  H   ASP A1080     -32.399 -13.195 107.367  1.00 75.020          H  
ATOM  17675  HA  ASP A1080     -35.213 -13.425 107.632  1.00 75.430          H  
ATOM  17676 1HB  ASP A1080     -33.427 -11.017 107.351  1.00105.440          H  
ATOM  17677 2HB  ASP A1080     -35.171 -10.860 107.522  1.00105.440          H  
ATOM  17678  N   GLU A1081     -34.233 -12.621 104.615  1.00 62.520          N  
ATOM  17679  CA  GLU A1081     -34.711 -12.419 103.247  1.00 62.420          C  
ATOM  17680  C   GLU A1081     -35.656 -13.539 102.784  1.00 62.490          C  
ATOM  17681  O   GLU A1081     -36.403 -13.364 101.820  1.00 62.520          O  
ATOM  17682  CB  GLU A1081     -33.549 -12.289 102.256  1.00 87.430          C  
ATOM  17683  CG  GLU A1081     -32.734 -11.005 102.395  1.00 87.430          C  
ATOM  17684  CD  GLU A1081     -31.650 -10.865 101.341  1.00 87.430          C  
ATOM  17685  OE1 GLU A1081     -31.473 -11.777 100.565  1.00 87.430          O  
ATOM  17686  OE2 GLU A1081     -31.013  -9.836 101.306  1.00 87.430          O  
ATOM  17687  H   GLU A1081     -33.223 -12.738 104.773  1.00 75.020          H  
ATOM  17688  HA  GLU A1081     -35.270 -11.484 103.223  1.00 74.900          H  
ATOM  17689 1HB  GLU A1081     -32.868 -13.132 102.392  1.00104.910          H  
ATOM  17690 2HB  GLU A1081     -33.933 -12.339 101.238  1.00104.910          H  
ATOM  17691 1HG  GLU A1081     -33.407 -10.152 102.326  1.00104.910          H  
ATOM  17692 2HG  GLU A1081     -32.274 -10.990 103.384  1.00104.910          H  
ATOM  17693  N   SER A1082     -35.596 -14.701 103.443  1.00 62.580          N  
ATOM  17694  CA  SER A1082     -36.409 -15.860 103.103  1.00 62.700          C  
ATOM  17695  C   SER A1082     -37.755 -15.884 103.838  1.00 62.750          C  
ATOM  17696  O   SER A1082     -38.539 -16.823 103.664  1.00 62.670          O  
ATOM  17697  CB  SER A1082     -35.657 -17.144 103.416  1.00 87.730          C  
ATOM  17698  OG  SER A1082     -34.498 -17.276 102.628  1.00 87.730          O  
ATOM  17699  H   SER A1082     -34.976 -14.793 104.249  1.00 75.100          H  
ATOM  17700  HA  SER A1082     -36.609 -15.829 102.033  1.00 75.240          H  
ATOM  17701 1HB  SER A1082     -35.384 -17.149 104.471  1.00105.280          H  
ATOM  17702 2HB  SER A1082     -36.312 -17.996 103.246  1.00105.280          H  
ATOM  17703  HG  SER A1082     -34.117 -18.125 102.863  1.00105.280          H  
ATOM  17704  N   ILE A1083     -38.027 -14.886 104.684  1.00 62.920          N  
ATOM  17705  CA  ILE A1083     -39.279 -14.867 105.432  1.00 63.040          C  
ATOM  17706  C   ILE A1083     -40.487 -14.644 104.542  1.00 63.060          C  
ATOM  17707  O   ILE A1083     -40.522 -13.741 103.708  1.00 63.130          O  
ATOM  17708  CB  ILE A1083     -39.269 -13.805 106.561  1.00 88.210          C  
ATOM  17709  CG1 ILE A1083     -38.215 -14.204 107.624  1.00 88.210          C  
ATOM  17710  CG2 ILE A1083     -40.697 -13.640 107.191  1.00 88.210          C  
ATOM  17711  CD1 ILE A1083     -37.906 -13.118 108.655  1.00 88.210          C  
ATOM  17712  H   ILE A1083     -37.357 -14.119 104.802  1.00 75.500          H  
ATOM  17713  HA  ILE A1083     -39.398 -15.840 105.906  1.00 75.650          H  
ATOM  17714  HB  ILE A1083     -38.951 -12.849 106.141  1.00105.850          H  
ATOM  17715 1HG1 ILE A1083     -38.563 -15.088 108.150  1.00105.850          H  
ATOM  17716 2HG1 ILE A1083     -37.292 -14.458 107.107  1.00105.850          H  
ATOM  17717 1HG2 ILE A1083     -40.678 -12.885 107.965  1.00105.850          H  
ATOM  17718 2HG2 ILE A1083     -41.414 -13.327 106.441  1.00105.850          H  
ATOM  17719 3HG2 ILE A1083     -41.023 -14.585 107.622  1.00105.850          H  
ATOM  17720 1HD1 ILE A1083     -37.143 -13.483 109.350  1.00105.850          H  
ATOM  17721 2HD1 ILE A1083     -37.526 -12.232 108.140  1.00105.850          H  
ATOM  17722 3HD1 ILE A1083     -38.793 -12.856 109.215  1.00105.850          H  
ATOM  17723  N   ASP A1084     -41.494 -15.482 104.750  1.00 63.010          N  
ATOM  17724  CA  ASP A1084     -42.750 -15.407 104.033  1.00 63.100          C  
ATOM  17725  C   ASP A1084     -43.605 -14.299 104.619  1.00 63.390          C  
ATOM  17726  O   ASP A1084     -44.039 -14.374 105.769  1.00 63.460          O  
ATOM  17727  CB  ASP A1084     -43.501 -16.741 104.101  1.00 88.300          C  
ATOM  17728  CG  ASP A1084     -44.825 -16.733 103.325  1.00 88.300          C  
ATOM  17729  OD1 ASP A1084     -45.338 -15.641 103.045  1.00 88.300          O  
ATOM  17730  OD2 ASP A1084     -45.321 -17.791 103.013  1.00 88.300          O  
ATOM  17731  H   ASP A1084     -41.373 -16.207 105.441  1.00 75.610          H  
ATOM  17732  HA  ASP A1084     -42.543 -15.170 102.989  1.00 75.720          H  
ATOM  17733 1HB  ASP A1084     -42.865 -17.537 103.705  1.00105.960          H  
ATOM  17734 2HB  ASP A1084     -43.717 -16.982 105.143  1.00105.960          H  
ATOM  17735  N   VAL A1085     -43.782 -13.237 103.844  1.00 63.610          N  
ATOM  17736  CA  VAL A1085     -44.508 -12.059 104.290  1.00 63.930          C  
ATOM  17737  C   VAL A1085     -45.829 -11.931 103.549  1.00 64.140          C  
ATOM  17738  O   VAL A1085     -46.475 -10.883 103.591  1.00 64.220          O  
ATOM  17739  CB  VAL A1085     -43.663 -10.787 104.083  1.00 89.370          C  
ATOM  17740  CG1 VAL A1085     -42.397 -10.874 104.923  1.00 89.370          C  
ATOM  17741  CG2 VAL A1085     -43.315 -10.625 102.599  1.00 89.370          C  
ATOM  17742  H   VAL A1085     -43.395 -13.270 102.910  1.00 76.330          H  
ATOM  17743  HA  VAL A1085     -44.720 -12.163 105.355  1.00 76.720          H  
ATOM  17744  HB  VAL A1085     -44.232  -9.922 104.423  1.00107.250          H  
ATOM  17745 1HG1 VAL A1085     -41.808  -9.969 104.793  1.00107.250          H  
ATOM  17746 2HG1 VAL A1085     -42.667 -10.984 105.972  1.00107.250          H  
ATOM  17747 3HG1 VAL A1085     -41.810 -11.731 104.610  1.00107.250          H  
ATOM  17748 1HG2 VAL A1085     -42.726  -9.721 102.464  1.00107.250          H  
ATOM  17749 2HG2 VAL A1085     -42.737 -11.482 102.259  1.00107.250          H  
ATOM  17750 3HG2 VAL A1085     -44.231 -10.548 102.004  1.00107.250          H  
ATOM  17751  N   ASP A1086     -46.195 -12.993 102.831  1.00 64.270          N  
ATOM  17752  CA  ASP A1086     -47.449 -13.037 102.095  1.00 64.510          C  
ATOM  17753  C   ASP A1086     -48.475 -13.752 102.968  1.00 64.270          C  
ATOM  17754  O   ASP A1086     -49.667 -13.431 102.960  1.00 64.600          O  
ATOM  17755  CB  ASP A1086     -47.270 -13.768 100.765  1.00 90.220          C  
ATOM  17756  CG  ASP A1086     -46.292 -13.065  99.808  1.00 90.220          C  
ATOM  17757  OD1 ASP A1086     -46.508 -11.921  99.475  1.00 90.220          O  
ATOM  17758  OD2 ASP A1086     -45.336 -13.696  99.415  1.00 90.220          O  
ATOM  17759  H   ASP A1086     -45.601 -13.832 102.852  1.00 77.120          H  
ATOM  17760  HA  ASP A1086     -47.792 -12.021 101.906  1.00 77.410          H  
ATOM  17761 1HB  ASP A1086     -46.898 -14.780 100.964  1.00108.260          H  
ATOM  17762 2HB  ASP A1086     -48.236 -13.866 100.274  1.00108.260          H  
ATOM  17763  N   MET A1087     -47.978 -14.714 103.743  1.00 63.710          N  
ATOM  17764  CA  MET A1087     -48.769 -15.521 104.660  1.00 63.470          C  
ATOM  17765  C   MET A1087     -49.337 -14.682 105.796  1.00 63.230          C  
ATOM  17766  O   MET A1087     -48.658 -13.843 106.398  1.00 63.280          O  
ATOM  17767  CB  MET A1087     -47.920 -16.650 105.238  1.00 88.950          C  
ATOM  17768  CG  MET A1087     -48.677 -17.635 106.156  1.00 88.950          C  
ATOM  17769  SD  MET A1087     -47.631 -18.942 106.814  1.00 88.950          S  
ATOM  17770  CE  MET A1087     -46.732 -18.066 108.088  1.00 88.950          C  
ATOM  17771  H   MET A1087     -46.982 -14.934 103.629  1.00 76.450          H  
ATOM  17772  HA  MET A1087     -49.605 -15.948 104.108  1.00 76.160          H  
ATOM  17773 1HB  MET A1087     -47.500 -17.229 104.413  1.00106.740          H  
ATOM  17774 2HB  MET A1087     -47.080 -16.218 105.779  1.00106.740          H  
ATOM  17775 1HG  MET A1087     -49.100 -17.103 107.006  1.00106.740          H  
ATOM  17776 2HG  MET A1087     -49.493 -18.096 105.602  1.00106.740          H  
ATOM  17777 1HE  MET A1087     -46.050 -18.754 108.590  1.00106.740          H  
ATOM  17778 2HE  MET A1087     -46.160 -17.252 107.648  1.00106.740          H  
ATOM  17779 3HE  MET A1087     -47.438 -17.669 108.818  1.00106.740          H  
ATOM  17780  N   ASP A1088     -50.577 -14.969 106.183  1.00 62.970          N  
ATOM  17781  CA  ASP A1088     -51.195 -14.247 107.293  1.00 62.950          C  
ATOM  17782  C   ASP A1088     -50.677 -14.807 108.626  1.00 62.930          C  
ATOM  17783  O   ASP A1088     -51.377 -15.535 109.332  1.00 62.640          O  
ATOM  17784  CB  ASP A1088     -52.725 -14.379 107.207  1.00 88.140          C  
ATOM  17785  CG  ASP A1088     -53.517 -13.439 108.150  1.00 88.140          C  
ATOM  17786  OD1 ASP A1088     -52.956 -12.498 108.678  1.00 88.140          O  
ATOM  17787  OD2 ASP A1088     -54.712 -13.626 108.288  1.00 88.140          O  
ATOM  17788  H   ASP A1088     -51.107 -15.667 105.682  1.00 75.560          H  
ATOM  17789  HA  ASP A1088     -50.921 -13.194 107.227  1.00 75.540          H  
ATOM  17790 1HB  ASP A1088     -53.040 -14.182 106.182  1.00105.770          H  
ATOM  17791 2HB  ASP A1088     -53.006 -15.408 107.437  1.00105.770          H  
ATOM  17792  N   ALA A1089     -49.411 -14.498 108.904  1.00 63.310          N  
ATOM  17793  CA  ALA A1089     -48.666 -14.939 110.079  1.00 63.380          C  
ATOM  17794  C   ALA A1089     -49.106 -14.174 111.310  1.00 63.190          C  
ATOM  17795  O   ALA A1089     -49.514 -13.016 111.205  1.00 63.290          O  
ATOM  17796  CB  ALA A1089     -47.176 -14.729 109.869  1.00 88.700          C  
ATOM  17797  H   ALA A1089     -48.948 -13.916 108.205  1.00 75.970          H  
ATOM  17798  HA  ALA A1089     -48.868 -15.999 110.241  1.00 76.060          H  
ATOM  17799 1HB  ALA A1089     -46.637 -15.082 110.754  1.00106.440          H  
ATOM  17800 2HB  ALA A1089     -46.848 -15.279 108.996  1.00106.440          H  
ATOM  17801 3HB  ALA A1089     -46.977 -13.671 109.719  1.00106.440          H  
ATOM  17802  N   GLU A1090     -48.975 -14.788 112.483  1.00 62.950          N  
ATOM  17803  CA  GLU A1090     -49.292 -14.065 113.711  1.00 62.830          C  
ATOM  17804  C   GLU A1090     -48.024 -13.551 114.395  1.00 62.480          C  
ATOM  17805  O   GLU A1090     -46.968 -14.180 114.348  1.00 62.560          O  
ATOM  17806  CB  GLU A1090     -50.114 -14.936 114.673  1.00 88.010          C  
ATOM  17807  CG  GLU A1090     -51.517 -15.307 114.155  1.00 88.010          C  
ATOM  17808  CD  GLU A1090     -52.329 -16.134 115.142  1.00 88.010          C  
ATOM  17809  OE1 GLU A1090     -51.769 -16.569 116.123  1.00 88.010          O  
ATOM  17810  OE2 GLU A1090     -53.500 -16.324 114.909  1.00 88.010          O  
ATOM  17811  H   GLU A1090     -48.630 -15.762 112.525  1.00 75.540          H  
ATOM  17812  HA  GLU A1090     -49.902 -13.200 113.451  1.00 75.400          H  
ATOM  17813 1HB  GLU A1090     -49.579 -15.859 114.877  1.00105.610          H  
ATOM  17814 2HB  GLU A1090     -50.237 -14.414 115.621  1.00105.610          H  
ATOM  17815 1HG  GLU A1090     -52.061 -14.390 113.931  1.00105.610          H  
ATOM  17816 2HG  GLU A1090     -51.407 -15.864 113.223  1.00105.610          H  
ATOM  17817  N   SER A1091     -48.141 -12.440 115.125  1.00 62.130          N  
ATOM  17818  CA  SER A1091     -47.020 -11.903 115.906  1.00 61.830          C  
ATOM  17819  C   SER A1091     -46.722 -12.810 117.097  1.00 61.890          C  
ATOM  17820  O   SER A1091     -45.636 -12.796 117.685  1.00 61.630          O  
ATOM  17821  CB  SER A1091     -47.340 -10.507 116.387  1.00 86.680          C  
ATOM  17822  OG  SER A1091     -48.369 -10.534 117.330  1.00 86.680          O  
ATOM  17823  H   SER A1091     -49.018 -11.936 115.136  1.00 74.560          H  
ATOM  17824  HA  SER A1091     -46.136 -11.865 115.267  1.00 74.200          H  
ATOM  17825 1HB  SER A1091     -46.449 -10.061 116.829  1.00104.020          H  
ATOM  17826 2HB  SER A1091     -47.632  -9.886 115.541  1.00104.020          H  
ATOM  17827  HG  SER A1091     -48.526  -9.617 117.576  1.00104.020          H  
ATOM  17828  N   ASN A1092     -47.668 -13.691 117.380  1.00 62.280          N  
ATOM  17829  CA  ASN A1092     -47.595 -14.651 118.457  1.00 62.370          C  
ATOM  17830  C   ASN A1092     -46.650 -15.793 118.105  1.00 62.450          C  
ATOM  17831  O   ASN A1092     -46.354 -16.636 118.951  1.00 62.440          O  
ATOM  17832  CB  ASN A1092     -48.973 -15.207 118.747  1.00 87.280          C  
ATOM  17833  CG  ASN A1092     -49.895 -14.206 119.368  1.00 87.280          C  
ATOM  17834  OD1 ASN A1092     -49.477 -13.258 120.040  1.00 87.280          O  
ATOM  17835  ND2 ASN A1092     -51.167 -14.394 119.143  1.00 87.280          N  
ATOM  17836  H   ASN A1092     -48.508 -13.641 116.827  1.00 74.740          H  
ATOM  17837  HA  ASN A1092     -47.201 -14.155 119.346  1.00 74.840          H  
ATOM  17838 1HB  ASN A1092     -49.419 -15.566 117.815  1.00104.740          H  
ATOM  17839 2HB  ASN A1092     -48.885 -16.063 119.414  1.00104.740          H  
ATOM  17840 1HD2 ASN A1092     -51.840 -13.761 119.522  1.00104.740          H  
ATOM  17841 2HD2 ASN A1092     -51.471 -15.174 118.580  1.00104.740          H  
ATOM  17842  N   GLU A1093     -46.171 -15.836 116.854  1.00 62.530          N  
ATOM  17843  CA  GLU A1093     -45.248 -16.879 116.449  1.00 62.640          C  
ATOM  17844  C   GLU A1093     -43.798 -16.463 116.739  1.00 62.190          C  
ATOM  17845  O   GLU A1093     -42.870 -17.247 116.523  1.00 62.310          O  
ATOM  17846  CB  GLU A1093     -45.426 -17.207 114.957  1.00 87.650          C  
ATOM  17847  CG  GLU A1093     -46.815 -17.773 114.605  1.00 87.650          C  
ATOM  17848  CD  GLU A1093     -46.993 -18.180 113.143  1.00 87.650          C  
ATOM  17849  OE1 GLU A1093     -46.346 -19.125 112.747  1.00 87.650          O  
ATOM  17850  OE2 GLU A1093     -47.765 -17.549 112.423  1.00 87.650          O  
ATOM  17851  H   GLU A1093     -46.442 -15.136 116.156  1.00 75.040          H  
ATOM  17852  HA  GLU A1093     -45.465 -17.777 117.026  1.00 75.170          H  
ATOM  17853 1HB  GLU A1093     -45.275 -16.300 114.368  1.00105.180          H  
ATOM  17854 2HB  GLU A1093     -44.674 -17.931 114.648  1.00105.180          H  
ATOM  17855 1HG  GLU A1093     -47.003 -18.640 115.235  1.00105.180          H  
ATOM  17856 2HG  GLU A1093     -47.553 -17.021 114.854  1.00105.180          H  
ATOM  17857  N   SER A1094     -43.600 -15.216 117.190  1.00 61.700          N  
ATOM  17858  CA  SER A1094     -42.270 -14.701 117.490  1.00 61.270          C  
ATOM  17859  C   SER A1094     -41.778 -15.189 118.851  1.00 61.170          C  
ATOM  17860  O   SER A1094     -42.545 -15.708 119.665  1.00 60.860          O  
ATOM  17861  CB  SER A1094     -42.277 -13.182 117.448  1.00 85.950          C  
ATOM  17862  OG  SER A1094     -43.051 -12.641 118.489  1.00 85.950          O  
ATOM  17863  H   SER A1094     -44.396 -14.598 117.352  1.00 74.040          H  
ATOM  17864  HA  SER A1094     -41.580 -15.065 116.728  1.00 73.520          H  
ATOM  17865 1HB  SER A1094     -41.255 -12.817 117.531  1.00103.140          H  
ATOM  17866 2HB  SER A1094     -42.670 -12.845 116.491  1.00103.140          H  
ATOM  17867  HG  SER A1094     -43.986 -12.680 118.191  1.00103.140          H  
ATOM  17868  N   GLN A1095     -40.483 -15.026 119.119  1.00 61.500          N  
ATOM  17869  CA  GLN A1095     -39.964 -15.420 120.422  1.00 61.500          C  
ATOM  17870  C   GLN A1095     -39.738 -14.240 121.347  1.00 61.400          C  
ATOM  17871  O   GLN A1095     -39.106 -13.257 120.969  1.00 61.260          O  
ATOM  17872  CB  GLN A1095     -38.660 -16.197 120.256  1.00 86.100          C  
ATOM  17873  CG  GLN A1095     -38.819 -17.446 119.434  1.00 86.100          C  
ATOM  17874  CD  GLN A1095     -39.752 -18.411 120.105  1.00 86.100          C  
ATOM  17875  OE1 GLN A1095     -39.574 -18.721 121.286  1.00 86.100          O  
ATOM  17876  NE2 GLN A1095     -40.750 -18.881 119.379  1.00 86.100          N  
ATOM  17877  H   GLN A1095     -39.874 -14.616 118.428  1.00 73.800          H  
ATOM  17878  HA  GLN A1095     -40.695 -16.071 120.902  1.00 73.800          H  
ATOM  17879 1HB  GLN A1095     -37.913 -15.563 119.778  1.00103.320          H  
ATOM  17880 2HB  GLN A1095     -38.274 -16.478 121.234  1.00103.320          H  
ATOM  17881 1HG  GLN A1095     -39.234 -17.191 118.461  1.00103.320          H  
ATOM  17882 2HG  GLN A1095     -37.848 -17.926 119.317  1.00103.320          H  
ATOM  17883 1HE2 GLN A1095     -41.406 -19.521 119.780  1.00103.320          H  
ATOM  17884 2HE2 GLN A1095     -40.860 -18.590 118.422  1.00103.320          H  
ATOM  17885  N   ASN A1096     -40.124 -14.397 122.611  1.00 61.530          N  
ATOM  17886  CA  ASN A1096     -39.941 -13.333 123.600  1.00 61.500          C  
ATOM  17887  C   ASN A1096     -38.471 -13.007 123.842  1.00 61.100          C  
ATOM  17888  O   ASN A1096     -38.111 -11.868 124.139  1.00 61.190          O  
ATOM  17889  CB  ASN A1096     -40.604 -13.708 124.910  1.00 86.110          C  
ATOM  17890  CG  ASN A1096     -42.103 -13.637 124.851  1.00 86.110          C  
ATOM  17891  OD1 ASN A1096     -42.689 -12.954 124.005  1.00 86.110          O  
ATOM  17892  ND2 ASN A1096     -42.744 -14.344 125.741  1.00 86.110          N  
ATOM  17893  H   ASN A1096     -40.620 -15.243 122.858  1.00 73.840          H  
ATOM  17894  HA  ASN A1096     -40.412 -12.426 123.216  1.00 73.800          H  
ATOM  17895 1HB  ASN A1096     -40.310 -14.719 125.191  1.00103.330          H  
ATOM  17896 2HB  ASN A1096     -40.253 -13.038 125.695  1.00103.330          H  
ATOM  17897 1HD2 ASN A1096     -43.745 -14.342 125.754  1.00103.330          H  
ATOM  17898 2HD2 ASN A1096     -42.241 -14.888 126.413  1.00103.330          H  
ATOM  17899  N   GLY A1097     -37.610 -14.005 123.684  1.00 60.690          N  
ATOM  17900  CA  GLY A1097     -36.187 -13.839 123.905  1.00 60.350          C  
ATOM  17901  C   GLY A1097     -35.428 -13.380 122.663  1.00 60.110          C  
ATOM  17902  O   GLY A1097     -34.195 -13.310 122.692  1.00 60.030          O  
ATOM  17903  H   GLY A1097     -37.952 -14.928 123.452  1.00 72.830          H  
ATOM  17904 1HA  GLY A1097     -36.037 -13.119 124.709  1.00 72.420          H  
ATOM  17905 2HA  GLY A1097     -35.771 -14.783 124.253  1.00 72.420          H  
ATOM  17906  N   LYS A1098     -36.127 -13.032 121.571  1.00 60.020          N  
ATOM  17907  CA  LYS A1098     -35.428 -12.664 120.336  1.00 59.840          C  
ATOM  17908  C   LYS A1098     -34.459 -11.490 120.494  1.00 59.180          C  
ATOM  17909  O   LYS A1098     -33.438 -11.437 119.809  1.00 59.140          O  
ATOM  17910  CB  LYS A1098     -36.447 -12.330 119.231  1.00 83.850          C  
ATOM  17911  CG  LYS A1098     -37.266 -11.012 119.447  1.00 83.850          C  
ATOM  17912  CD  LYS A1098     -38.281 -10.779 118.321  1.00 83.850          C  
ATOM  17913  CE  LYS A1098     -39.238  -9.569 118.585  1.00 83.850          C  
ATOM  17914  NZ  LYS A1098     -38.547  -8.215 118.609  1.00 83.850          N  
ATOM  17915  H   LYS A1098     -37.152 -13.063 121.573  1.00 72.020          H  
ATOM  17916  HA  LYS A1098     -34.845 -13.527 120.011  1.00 71.810          H  
ATOM  17917 1HB  LYS A1098     -35.927 -12.244 118.278  1.00100.620          H  
ATOM  17918 2HB  LYS A1098     -37.160 -13.148 119.143  1.00100.620          H  
ATOM  17919 1HG  LYS A1098     -37.783 -11.043 120.407  1.00100.620          H  
ATOM  17920 2HG  LYS A1098     -36.590 -10.171 119.444  1.00100.620          H  
ATOM  17921 1HD  LYS A1098     -37.744 -10.605 117.389  1.00100.620          H  
ATOM  17922 2HD  LYS A1098     -38.888 -11.678 118.208  1.00100.620          H  
ATOM  17923 1HE  LYS A1098     -39.983  -9.561 117.793  1.00100.620          H  
ATOM  17924 2HE  LYS A1098     -39.743  -9.721 119.540  1.00100.620          H  
ATOM  17925 1HZ  LYS A1098     -39.233  -7.499 118.766  1.00100.620          H  
ATOM  17926 2HZ  LYS A1098     -37.845  -8.145 119.368  1.00100.620          H  
ATOM  17927 3HZ  LYS A1098     -38.086  -8.047 117.733  1.00100.620          H  
ATOM  17928  N   ASP A1099     -34.734 -10.578 121.429  1.00 58.710          N  
ATOM  17929  CA  ASP A1099     -33.879  -9.419 121.641  1.00 58.110          C  
ATOM  17930  C   ASP A1099     -32.940  -9.611 122.829  1.00 57.980          C  
ATOM  17931  O   ASP A1099     -32.192  -8.698 123.195  1.00 58.030          O  
ATOM  17932  CB  ASP A1099     -34.761  -8.191 121.868  1.00 81.590          C  
ATOM  17933  CG  ASP A1099     -35.603  -7.850 120.636  1.00 81.590          C  
ATOM  17934  OD1 ASP A1099     -35.088  -7.784 119.548  1.00 81.590          O  
ATOM  17935  OD2 ASP A1099     -36.802  -7.730 120.787  1.00 81.590          O  
ATOM  17936  H   ASP A1099     -35.598 -10.654 121.955  1.00 70.450          H  
ATOM  17937  HA  ASP A1099     -33.278  -9.262 120.744  1.00 69.730          H  
ATOM  17938 1HB  ASP A1099     -35.431  -8.373 122.709  1.00 97.910          H  
ATOM  17939 2HB  ASP A1099     -34.138  -7.331 122.119  1.00 97.910          H  
ATOM  17940  N   SER A1100     -32.904 -10.813 123.407  1.00 57.870          N  
ATOM  17941  CA  SER A1100     -32.066 -11.051 124.579  1.00 57.780          C  
ATOM  17942  C   SER A1100     -30.574 -10.862 124.320  1.00 57.250          C  
ATOM  17943  O   SER A1100     -29.838 -10.485 125.226  1.00 57.340          O  
ATOM  17944  CB  SER A1100     -32.321 -12.445 125.117  1.00 80.930          C  
ATOM  17945  OG  SER A1100     -31.916 -13.422 124.198  1.00 80.930          O  
ATOM  17946  H   SER A1100     -33.476 -11.582 123.052  1.00 69.440          H  
ATOM  17947  HA  SER A1100     -32.355 -10.340 125.349  1.00 69.340          H  
ATOM  17948 1HB  SER A1100     -31.771 -12.572 126.048  1.00 97.110          H  
ATOM  17949 2HB  SER A1100     -33.380 -12.568 125.339  1.00 97.110          H  
ATOM  17950  HG  SER A1100     -32.663 -13.525 123.568  1.00 97.110          H  
ATOM  17951  N   GLU A1101     -30.136 -11.032 123.066  1.00 56.740          N  
ATOM  17952  CA  GLU A1101     -28.740 -10.855 122.670  1.00 56.260          C  
ATOM  17953  C   GLU A1101     -28.465  -9.448 122.126  1.00 56.250          C  
ATOM  17954  O   GLU A1101     -27.383  -9.176 121.590  1.00 56.350          O  
ATOM  17955  CB  GLU A1101     -28.342 -11.912 121.643  1.00 78.960          C  
ATOM  17956  CG  GLU A1101     -28.353 -13.344 122.186  1.00 78.960          C  
ATOM  17957  CD  GLU A1101     -27.939 -14.378 121.164  1.00 78.960          C  
ATOM  17958  OE1 GLU A1101     -27.745 -14.015 120.026  1.00 78.960          O  
ATOM  17959  OE2 GLU A1101     -27.813 -15.526 121.522  1.00 78.960          O  
ATOM  17960  H   GLU A1101     -30.784 -11.373 122.366  1.00 68.090          H  
ATOM  17961  HA  GLU A1101     -28.118 -10.995 123.556  1.00 67.510          H  
ATOM  17962 1HB  GLU A1101     -29.023 -11.866 120.793  1.00 94.750          H  
ATOM  17963 2HB  GLU A1101     -27.348 -11.697 121.279  1.00 94.750          H  
ATOM  17964 1HG  GLU A1101     -27.672 -13.397 123.036  1.00 94.750          H  
ATOM  17965 2HG  GLU A1101     -29.356 -13.576 122.548  1.00 94.750          H  
ATOM  17966  N   ILE A1102     -29.471  -8.584 122.209  1.00 56.170          N  
ATOM  17967  CA  ILE A1102     -29.385  -7.196 121.785  1.00 56.190          C  
ATOM  17968  C   ILE A1102     -29.352  -6.289 123.016  1.00 55.560          C  
ATOM  17969  O   ILE A1102     -28.554  -5.355 123.097  1.00 55.530          O  
ATOM  17970  CB  ILE A1102     -30.538  -6.814 120.837  1.00 78.660          C  
ATOM  17971  CG1 ILE A1102     -30.528  -7.749 119.567  1.00 78.660          C  
ATOM  17972  CG2 ILE A1102     -30.451  -5.331 120.452  1.00 78.660          C  
ATOM  17973  CD1 ILE A1102     -29.233  -7.726 118.702  1.00 78.660          C  
ATOM  17974  H   ILE A1102     -30.343  -8.891 122.638  1.00 67.400          H  
ATOM  17975  HA  ILE A1102     -28.462  -7.057 121.255  1.00 67.430          H  
ATOM  17976  HB  ILE A1102     -31.487  -6.986 121.345  1.00 94.390          H  
ATOM  17977 1HG1 ILE A1102     -30.695  -8.774 119.900  1.00 94.390          H  
ATOM  17978 2HG1 ILE A1102     -31.365  -7.458 118.929  1.00 94.390          H  
ATOM  17979 1HG2 ILE A1102     -31.285  -5.085 119.799  1.00 94.390          H  
ATOM  17980 2HG2 ILE A1102     -30.502  -4.710 121.345  1.00 94.390          H  
ATOM  17981 3HG2 ILE A1102     -29.521  -5.128 119.938  1.00 94.390          H  
ATOM  17982 1HD1 ILE A1102     -29.354  -8.407 117.859  1.00 94.390          H  
ATOM  17983 2HD1 ILE A1102     -29.047  -6.727 118.317  1.00 94.390          H  
ATOM  17984 3HD1 ILE A1102     -28.371  -8.048 119.277  1.00 94.390          H  
ATOM  17985  N   MET A1103     -30.253  -6.561 123.949  1.00 55.090          N  
ATOM  17986  CA  MET A1103     -30.415  -5.800 125.175  1.00 54.530          C  
ATOM  17987  C   MET A1103     -29.216  -5.942 126.102  1.00 54.400          C  
ATOM  17988  O   MET A1103     -28.379  -6.837 125.944  1.00 54.210          O  
ATOM  17989  CB  MET A1103     -31.669  -6.266 125.915  1.00 76.570          C  
ATOM  17990  CG  MET A1103     -32.987  -5.960 125.204  1.00 76.570          C  
ATOM  17991  SD  MET A1103     -34.456  -6.466 126.144  1.00 76.570          S  
ATOM  17992  CE  MET A1103     -34.424  -8.258 126.038  1.00 76.570          C  
ATOM  17993  H   MET A1103     -30.883  -7.345 123.784  1.00 66.110          H  
ATOM  17994  HA  MET A1103     -30.515  -4.747 124.918  1.00 65.440          H  
ATOM  17995 1HB  MET A1103     -31.600  -7.344 126.044  1.00 91.880          H  
ATOM  17996 2HB  MET A1103     -31.695  -5.823 126.912  1.00 91.880          H  
ATOM  17997 1HG  MET A1103     -33.051  -4.891 125.015  1.00 91.880          H  
ATOM  17998 2HG  MET A1103     -33.002  -6.469 124.243  1.00 91.880          H  
ATOM  17999 1HE  MET A1103     -35.282  -8.667 126.572  1.00 91.880          H  
ATOM  18000 2HE  MET A1103     -34.472  -8.560 125.002  1.00 91.880          H  
ATOM  18001 3HE  MET A1103     -33.513  -8.634 126.489  1.00 91.880          H  
ATOM  18002  N   TYR A1104     -29.112  -5.032 127.062  1.00 54.550          N  
ATOM  18003  CA  TYR A1104     -28.083  -5.176 128.069  1.00 54.510          C  
ATOM  18004  C   TYR A1104     -28.594  -6.234 129.033  1.00 54.690          C  
ATOM  18005  O   TYR A1104     -29.773  -6.218 129.385  1.00 54.410          O  
ATOM  18006  CB  TYR A1104     -27.835  -3.860 128.805  1.00 76.330          C  
ATOM  18007  CG  TYR A1104     -27.081  -2.802 128.049  1.00 76.330          C  
ATOM  18008  CD1 TYR A1104     -27.718  -1.763 127.380  1.00 76.330          C  
ATOM  18009  CD2 TYR A1104     -25.728  -2.868 128.057  1.00 76.330          C  
ATOM  18010  CE1 TYR A1104     -26.949  -0.799 126.722  1.00 76.330          C  
ATOM  18011  CE2 TYR A1104     -24.977  -1.918 127.415  1.00 76.330          C  
ATOM  18012  CZ  TYR A1104     -25.565  -0.894 126.761  1.00 76.330          C  
ATOM  18013  OH  TYR A1104     -24.743   0.036 126.159  1.00 76.330          O  
ATOM  18014  H   TYR A1104     -29.780  -4.278 127.126  1.00 65.460          H  
ATOM  18015  HA  TYR A1104     -27.159  -5.530 127.609  1.00 65.410          H  
ATOM  18016 1HB  TYR A1104     -28.789  -3.433 129.115  1.00 91.600          H  
ATOM  18017 2HB  TYR A1104     -27.271  -4.078 129.702  1.00 91.600          H  
ATOM  18018  HD1 TYR A1104     -28.805  -1.697 127.372  1.00 91.600          H  
ATOM  18019  HD2 TYR A1104     -25.237  -3.685 128.582  1.00 91.600          H  
ATOM  18020  HE1 TYR A1104     -27.429   0.026 126.193  1.00 91.600          H  
ATOM  18021  HE2 TYR A1104     -23.893  -1.980 127.428  1.00 91.600          H  
ATOM  18022  HH  TYR A1104     -25.247   0.699 125.634  1.00 91.600          H  
ATOM  18023  N   THR A1105     -27.721  -7.134 129.481  1.00 55.200          N  
ATOM  18024  CA  THR A1105     -28.145  -8.184 130.398  1.00 55.470          C  
ATOM  18025  C   THR A1105     -27.507  -8.047 131.771  1.00 55.330          C  
ATOM  18026  O   THR A1105     -27.978  -8.641 132.742  1.00 55.400          O  
ATOM  18027  CB  THR A1105     -27.772  -9.562 129.831  1.00 77.550          C  
ATOM  18028  OG1 THR A1105     -26.340  -9.667 129.748  1.00 77.550          O  
ATOM  18029  CG2 THR A1105     -28.362  -9.699 128.411  1.00 77.550          C  
ATOM  18030  H   THR A1105     -26.769  -7.120 129.159  1.00 66.240          H  
ATOM  18031  HA  THR A1105     -29.226  -8.130 130.521  1.00 66.560          H  
ATOM  18032  HB  THR A1105     -28.161 -10.351 130.472  1.00 93.060          H  
ATOM  18033  HG1 THR A1105     -25.984  -9.880 130.620  1.00 93.060          H  
ATOM  18034 1HG2 THR A1105     -28.094 -10.669 127.995  1.00 93.060          H  
ATOM  18035 2HG2 THR A1105     -29.445  -9.610 128.457  1.00 93.060          H  
ATOM  18036 3HG2 THR A1105     -27.970  -8.919 127.762  1.00 93.060          H  
ATOM  18037  N   GLY A1106     -26.429  -7.273 131.855  1.00 55.170          N  
ATOM  18038  CA  GLY A1106     -25.727  -7.110 133.107  1.00 55.040          C  
ATOM  18039  C   GLY A1106     -24.370  -6.426 132.953  1.00 55.370          C  
ATOM  18040  O   GLY A1106     -23.833  -6.286 131.837  1.00 55.820          O  
ATOM  18041  H   GLY A1106     -26.074  -6.806 131.042  1.00 66.200          H  
ATOM  18042 1HA  GLY A1106     -26.347  -6.562 133.803  1.00 66.050          H  
ATOM  18043 2HA  GLY A1106     -25.578  -8.093 133.550  1.00 66.050          H  
ATOM  18044  N   VAL A1107     -23.831  -6.031 134.110  1.00 55.140          N  
ATOM  18045  CA  VAL A1107     -22.523  -5.405 134.273  1.00 55.430          C  
ATOM  18046  C   VAL A1107     -21.705  -6.242 135.254  1.00 55.670          C  
ATOM  18047  O   VAL A1107     -22.066  -6.303 136.435  1.00 55.280          O  
ATOM  18048  CB  VAL A1107     -22.697  -3.977 134.856  1.00 77.490          C  
ATOM  18049  CG1 VAL A1107     -21.323  -3.298 135.091  1.00 77.490          C  
ATOM  18050  CG2 VAL A1107     -23.600  -3.138 133.926  1.00 77.490          C  
ATOM  18051  H   VAL A1107     -24.394  -6.190 134.950  1.00 66.170          H  
ATOM  18052  HA  VAL A1107     -22.010  -5.368 133.313  1.00 66.520          H  
ATOM  18053  HB  VAL A1107     -23.177  -4.052 135.797  1.00 92.980          H  
ATOM  18054 1HG1 VAL A1107     -21.480  -2.310 135.521  1.00 92.980          H  
ATOM  18055 2HG1 VAL A1107     -20.727  -3.899 135.785  1.00 92.980          H  
ATOM  18056 3HG1 VAL A1107     -20.787  -3.205 134.175  1.00 92.980          H  
ATOM  18057 1HG2 VAL A1107     -23.754  -2.159 134.359  1.00 92.980          H  
ATOM  18058 2HG2 VAL A1107     -23.159  -3.035 132.965  1.00 92.980          H  
ATOM  18059 3HG2 VAL A1107     -24.547  -3.625 133.819  1.00 92.980          H  
ATOM  18060  N   SER A1108     -20.602  -6.836 134.787  1.00 56.290          N  
ATOM  18061  CA  SER A1108     -19.768  -7.686 135.635  1.00 56.550          C  
ATOM  18062  C   SER A1108     -18.457  -6.986 135.945  1.00 56.710          C  
ATOM  18063  O   SER A1108     -18.057  -6.039 135.260  1.00 56.860          O  
ATOM  18064  CB  SER A1108     -19.530  -9.051 135.005  1.00 79.070          C  
ATOM  18065  OG  SER A1108     -18.798  -8.965 133.834  1.00 79.070          O  
ATOM  18066  H   SER A1108     -20.350  -6.712 133.803  1.00 67.550          H  
ATOM  18067  HA  SER A1108     -20.291  -7.860 136.574  1.00 67.860          H  
ATOM  18068 1HB  SER A1108     -19.013  -9.691 135.717  1.00 94.880          H  
ATOM  18069 2HB  SER A1108     -20.483  -9.515 134.791  1.00 94.880          H  
ATOM  18070  HG  SER A1108     -18.681  -9.871 133.532  1.00 94.880          H  
ATOM  18071  N   ILE A1109     -17.760  -7.439 136.982  1.00 56.700          N  
ATOM  18072  CA  ILE A1109     -16.524  -6.756 137.342  1.00 56.880          C  
ATOM  18073  C   ILE A1109     -15.313  -7.668 137.368  1.00 57.540          C  
ATOM  18074  O   ILE A1109     -15.341  -8.741 137.975  1.00 57.570          O  
ATOM  18075  CB  ILE A1109     -16.649  -6.109 138.724  1.00 79.560          C  
ATOM  18076  CG1 ILE A1109     -17.833  -5.184 138.746  1.00 79.560          C  
ATOM  18077  CG2 ILE A1109     -15.347  -5.296 139.007  1.00 79.560          C  
ATOM  18078  CD1 ILE A1109     -18.182  -4.684 140.070  1.00 79.560          C  
ATOM  18079  H   ILE A1109     -18.099  -8.235 137.507  1.00 68.040          H  
ATOM  18080  HA  ILE A1109     -16.327  -5.974 136.609  1.00 68.260          H  
ATOM  18081  HB  ILE A1109     -16.807  -6.868 139.470  1.00 95.470          H  
ATOM  18082 1HG1 ILE A1109     -17.646  -4.363 138.099  1.00 95.470          H  
ATOM  18083 2HG1 ILE A1109     -18.705  -5.715 138.389  1.00 95.470          H  
ATOM  18084 1HG2 ILE A1109     -15.391  -4.824 139.964  1.00 95.470          H  
ATOM  18085 2HG2 ILE A1109     -14.495  -5.941 139.001  1.00 95.470          H  
ATOM  18086 3HG2 ILE A1109     -15.225  -4.538 138.233  1.00 95.470          H  
ATOM  18087 1HD1 ILE A1109     -19.049  -4.068 139.950  1.00 95.470          H  
ATOM  18088 2HD1 ILE A1109     -18.411  -5.519 140.738  1.00 95.470          H  
ATOM  18089 3HD1 ILE A1109     -17.387  -4.098 140.489  1.00 95.470          H  
ATOM  18090  N   SER A1110     -14.251  -7.220 136.709  1.00 58.070          N  
ATOM  18091  CA  SER A1110     -12.981  -7.942 136.711  1.00 58.730          C  
ATOM  18092  C   SER A1110     -11.938  -7.102 137.434  1.00 58.680          C  
ATOM  18093  O   SER A1110     -11.807  -5.897 137.168  1.00 58.640          O  
ATOM  18094  CB  SER A1110     -12.483  -8.231 135.320  1.00 81.960          C  
ATOM  18095  OG  SER A1110     -11.248  -8.874 135.409  1.00 81.960          O  
ATOM  18096  H   SER A1110     -14.339  -6.327 136.212  1.00 69.680          H  
ATOM  18097  HA  SER A1110     -13.098  -8.882 137.253  1.00 70.480          H  
ATOM  18098 1HB  SER A1110     -13.194  -8.864 134.797  1.00 98.350          H  
ATOM  18099 2HB  SER A1110     -12.382  -7.301 134.762  1.00 98.350          H  
ATOM  18100  HG  SER A1110     -10.831  -8.830 134.528  1.00 98.350          H  
ATOM  18101  N   VAL A1111     -11.212  -7.707 138.378  1.00 58.730          N  
ATOM  18102  CA  VAL A1111     -10.197  -6.941 139.115  1.00 58.640          C  
ATOM  18103  C   VAL A1111      -8.815  -7.614 139.084  1.00 59.320          C  
ATOM  18104  O   VAL A1111      -8.691  -8.836 138.954  1.00 59.610          O  
ATOM  18105  CB  VAL A1111     -10.652  -6.748 140.586  1.00 82.130          C  
ATOM  18106  CG1 VAL A1111     -11.944  -6.001 140.658  1.00 82.130          C  
ATOM  18107  CG2 VAL A1111     -10.841  -8.067 141.237  1.00 82.130          C  
ATOM  18108  H   VAL A1111     -11.368  -8.706 138.555  1.00 70.480          H  
ATOM  18109  HA  VAL A1111     -10.098  -5.960 138.663  1.00 70.370          H  
ATOM  18110  HB  VAL A1111      -9.900  -6.157 141.112  1.00 98.560          H  
ATOM  18111 1HG1 VAL A1111     -12.231  -5.862 141.695  1.00 98.560          H  
ATOM  18112 2HG1 VAL A1111     -11.844  -5.067 140.202  1.00 98.560          H  
ATOM  18113 3HG1 VAL A1111     -12.700  -6.572 140.149  1.00 98.560          H  
ATOM  18114 1HG2 VAL A1111     -11.160  -7.923 142.228  1.00 98.560          H  
ATOM  18115 2HG2 VAL A1111     -11.598  -8.643 140.709  1.00 98.560          H  
ATOM  18116 3HG2 VAL A1111      -9.910  -8.589 141.233  1.00 98.560          H  
ATOM  18117  N   SER A1112      -7.761  -6.817 139.257  1.00 59.590          N  
ATOM  18118  CA  SER A1112      -6.404  -7.375 139.285  1.00 60.220          C  
ATOM  18119  C   SER A1112      -5.512  -6.706 140.319  1.00 59.960          C  
ATOM  18120  O   SER A1112      -5.469  -5.476 140.430  1.00 59.540          O  
ATOM  18121  CB  SER A1112      -5.751  -7.241 137.920  1.00 84.060          C  
ATOM  18122  OG  SER A1112      -6.443  -7.968 136.939  1.00 84.060          O  
ATOM  18123  H   SER A1112      -7.911  -5.808 139.353  1.00 71.510          H  
ATOM  18124  HA  SER A1112      -6.472  -8.435 139.536  1.00 72.260          H  
ATOM  18125 1HB  SER A1112      -5.728  -6.190 137.643  1.00100.870          H  
ATOM  18126 2HB  SER A1112      -4.723  -7.590 137.975  1.00100.870          H  
ATOM  18127  HG  SER A1112      -6.023  -8.854 136.883  1.00100.870          H  
ATOM  18128  N   PHE A1113      -4.739  -7.518 141.042  1.00 60.240          N  
ATOM  18129  CA  PHE A1113      -3.813  -6.998 142.049  1.00 60.090          C  
ATOM  18130  C   PHE A1113      -2.414  -7.581 141.925  1.00 60.880          C  
ATOM  18131  O   PHE A1113      -2.258  -8.755 141.594  1.00 61.240          O  
ATOM  18132  CB  PHE A1113      -4.361  -7.290 143.443  1.00 84.190          C  
ATOM  18133  CG  PHE A1113      -5.635  -6.558 143.771  1.00 84.190          C  
ATOM  18134  CD1 PHE A1113      -6.888  -7.004 143.345  1.00 84.190          C  
ATOM  18135  CD2 PHE A1113      -5.581  -5.424 144.547  1.00 84.190          C  
ATOM  18136  CE1 PHE A1113      -8.021  -6.306 143.683  1.00 84.190          C  
ATOM  18137  CE2 PHE A1113      -6.714  -4.767 144.888  1.00 84.190          C  
ATOM  18138  CZ  PHE A1113      -7.930  -5.196 144.463  1.00 84.190          C  
ATOM  18139  H   PHE A1113      -4.801  -8.519 140.897  1.00 72.290          H  
ATOM  18140  HA  PHE A1113      -3.737  -5.919 141.930  1.00 72.110          H  
ATOM  18141 1HB  PHE A1113      -4.544  -8.357 143.545  1.00101.020          H  
ATOM  18142 2HB  PHE A1113      -3.610  -7.013 144.184  1.00101.020          H  
ATOM  18143  HD1 PHE A1113      -6.963  -7.901 142.734  1.00101.020          H  
ATOM  18144  HD2 PHE A1113      -4.607  -5.052 144.901  1.00101.020          H  
ATOM  18145  HE1 PHE A1113      -8.985  -6.637 143.338  1.00101.020          H  
ATOM  18146  HE2 PHE A1113      -6.642  -3.908 145.501  1.00101.020          H  
ATOM  18147  HZ  PHE A1113      -8.822  -4.650 144.753  1.00101.020          H  
ATOM  18148  N   ASN A1114      -1.405  -6.742 142.185  1.00 61.170          N  
ATOM  18149  CA  ASN A1114       0.022  -7.100 142.205  1.00 61.930          C  
ATOM  18150  C   ASN A1114       0.552  -7.663 140.873  1.00 62.460          C  
ATOM  18151  O   ASN A1114       1.595  -8.319 140.839  1.00 62.560          O  
ATOM  18152  CB  ASN A1114       0.286  -8.095 143.323  1.00 86.400          C  
ATOM  18153  CG  ASN A1114      -0.026  -7.535 144.679  1.00 86.400          C  
ATOM  18154  OD1 ASN A1114       0.290  -6.373 144.973  1.00 86.400          O  
ATOM  18155  ND2 ASN A1114      -0.643  -8.339 145.511  1.00 86.400          N  
ATOM  18156  H   ASN A1114      -1.654  -5.774 142.431  1.00 73.400          H  
ATOM  18157  HA  ASN A1114       0.590  -6.191 142.412  1.00 74.320          H  
ATOM  18158 1HB  ASN A1114      -0.299  -9.000 143.169  1.00103.680          H  
ATOM  18159 2HB  ASN A1114       1.335  -8.384 143.303  1.00103.680          H  
ATOM  18160 1HD2 ASN A1114      -0.879  -8.029 146.431  1.00103.680          H  
ATOM  18161 2HD2 ASN A1114      -0.878  -9.270 145.224  1.00103.680          H  
ATOM  18162  N   SER A1115      -0.167  -7.406 139.789  1.00 62.810          N  
ATOM  18163  CA  SER A1115       0.183  -7.868 138.449  1.00 63.280          C  
ATOM  18164  C   SER A1115      -0.336  -6.947 137.362  1.00 63.690          C  
ATOM  18165  O   SER A1115       0.400  -6.153 136.780  1.00 63.800          O  
ATOM  18166  CB  SER A1115      -0.305  -9.281 138.187  1.00 88.400          C  
ATOM  18167  OG  SER A1115       0.048  -9.671 136.870  1.00 88.400          O  
ATOM  18168  H   SER A1115      -0.998  -6.851 139.914  1.00 75.370          H  
ATOM  18169  HA  SER A1115       1.272  -7.880 138.376  1.00 75.940          H  
ATOM  18170 1HB  SER A1115       0.159  -9.959 138.904  1.00106.080          H  
ATOM  18171 2HB  SER A1115      -1.379  -9.354 138.332  1.00106.080          H  
ATOM  18172  HG  SER A1115       1.009  -9.838 136.909  1.00106.080          H  
ATOM  18173  N   LYS A1116      -1.621  -7.153 137.049  1.00 63.950          N  
ATOM  18174  CA  LYS A1116      -2.408  -6.547 135.971  1.00 64.370          C  
ATOM  18175  C   LYS A1116      -2.076  -7.143 134.606  1.00 64.600          C  
ATOM  18176  O   LYS A1116      -2.602  -6.688 133.590  1.00 64.710          O  
ATOM  18177  CB  LYS A1116      -2.167  -5.036 135.873  1.00 89.950          C  
ATOM  18178  CG  LYS A1116      -2.381  -4.213 137.144  1.00 89.950          C  
ATOM  18179  CD  LYS A1116      -2.197  -2.739 136.807  1.00 89.950          C  
ATOM  18180  CE  LYS A1116      -2.317  -1.826 138.008  1.00 89.950          C  
ATOM  18181  NZ  LYS A1116      -2.072  -0.396 137.622  1.00 89.950          N  
ATOM  18182  H   LYS A1116      -2.103  -7.826 137.626  1.00 76.740          H  
ATOM  18183  HA  LYS A1116      -3.464  -6.729 136.164  1.00 77.240          H  
ATOM  18184 1HB  LYS A1116      -1.166  -4.843 135.498  1.00107.940          H  
ATOM  18185 2HB  LYS A1116      -2.855  -4.631 135.130  1.00107.940          H  
ATOM  18186 1HG  LYS A1116      -3.364  -4.398 137.558  1.00107.940          H  
ATOM  18187 2HG  LYS A1116      -1.640  -4.483 137.890  1.00107.940          H  
ATOM  18188 1HD  LYS A1116      -1.213  -2.596 136.358  1.00107.940          H  
ATOM  18189 2HD  LYS A1116      -2.951  -2.447 136.077  1.00107.940          H  
ATOM  18190 1HE  LYS A1116      -3.310  -1.913 138.420  1.00107.940          H  
ATOM  18191 2HE  LYS A1116      -1.594  -2.120 138.768  1.00107.940          H  
ATOM  18192 1HZ  LYS A1116      -2.176   0.233 138.430  1.00107.940          H  
ATOM  18193 2HZ  LYS A1116      -1.150  -0.286 137.247  1.00107.940          H  
ATOM  18194 3HZ  LYS A1116      -2.745  -0.094 136.933  1.00107.940          H  
ATOM  18195  N   GLN A1117      -1.241  -8.182 134.590  1.00 64.690          N  
ATOM  18196  CA  GLN A1117      -0.886  -8.855 133.352  1.00 64.900          C  
ATOM  18197  C   GLN A1117      -1.264 -10.332 133.326  1.00 64.550          C  
ATOM  18198  O   GLN A1117      -1.756 -10.833 132.316  1.00 64.490          O  
ATOM  18199  CB  GLN A1117       0.623  -8.734 133.122  1.00 90.780          C  
ATOM  18200  CG  GLN A1117       1.119  -7.303 132.983  1.00 90.780          C  
ATOM  18201  CD  GLN A1117       0.546  -6.626 131.773  1.00 90.780          C  
ATOM  18202  OE1 GLN A1117       0.652  -7.147 130.660  1.00 90.780          O  
ATOM  18203  NE2 GLN A1117      -0.070  -5.473 131.965  1.00 90.780          N  
ATOM  18204  H   GLN A1117      -0.842  -8.496 135.467  1.00 77.630          H  
ATOM  18205  HA  GLN A1117      -1.413  -8.369 132.531  1.00 77.880          H  
ATOM  18206 1HB  GLN A1117       1.153  -9.193 133.954  1.00108.930          H  
ATOM  18207 2HB  GLN A1117       0.897  -9.282 132.220  1.00108.930          H  
ATOM  18208 1HG  GLN A1117       0.822  -6.736 133.867  1.00108.930          H  
ATOM  18209 2HG  GLN A1117       2.202  -7.311 132.891  1.00108.930          H  
ATOM  18210 1HE2 GLN A1117      -0.477  -4.988 131.192  1.00108.930          H  
ATOM  18211 2HE2 GLN A1117      -0.142  -5.086 132.886  1.00108.930          H  
ATOM  18212  N   ASN A1118      -1.015 -11.042 134.433  1.00 64.340          N  
ATOM  18213  CA  ASN A1118      -1.196 -12.492 134.444  1.00 64.010          C  
ATOM  18214  C   ASN A1118      -2.418 -13.004 135.206  1.00 63.870          C  
ATOM  18215  O   ASN A1118      -2.531 -14.212 135.432  1.00 64.190          O  
ATOM  18216  CB  ASN A1118       0.052 -13.144 135.005  1.00 89.750          C  
ATOM  18217  CG  ASN A1118       1.258 -12.957 134.119  1.00 89.750          C  
ATOM  18218  OD1 ASN A1118       1.178 -13.025 132.887  1.00 89.750          O  
ATOM  18219  ND2 ASN A1118       2.392 -12.722 134.735  1.00 89.750          N  
ATOM  18220  H   ASN A1118      -0.651 -10.585 135.262  1.00 77.210          H  
ATOM  18221  HA  ASN A1118      -1.316 -12.821 133.411  1.00 76.810          H  
ATOM  18222 1HB  ASN A1118       0.267 -12.721 135.988  1.00107.700          H  
ATOM  18223 2HB  ASN A1118      -0.121 -14.211 135.139  1.00107.700          H  
ATOM  18224 1HD2 ASN A1118       3.232 -12.591 134.205  1.00107.700          H  
ATOM  18225 2HD2 ASN A1118       2.423 -12.680 135.734  1.00107.700          H  
ATOM  18226  N   GLU A1119      -3.311 -12.114 135.626  1.00 63.400          N  
ATOM  18227  CA  GLU A1119      -4.461 -12.555 136.405  1.00 63.240          C  
ATOM  18228  C   GLU A1119      -5.652 -11.615 136.326  1.00 62.570          C  
ATOM  18229  O   GLU A1119      -5.488 -10.387 136.284  1.00 62.030          O  
ATOM  18230  CB  GLU A1119      -4.054 -12.772 137.869  1.00 88.600          C  
ATOM  18231  CG  GLU A1119      -5.152 -13.358 138.756  1.00 88.600          C  
ATOM  18232  CD  GLU A1119      -4.668 -13.727 140.112  1.00 88.600          C  
ATOM  18233  OE1 GLU A1119      -4.410 -12.852 140.893  1.00 88.600          O  
ATOM  18234  OE2 GLU A1119      -4.561 -14.900 140.376  1.00 88.600          O  
ATOM  18235  H   GLU A1119      -3.187 -11.139 135.392  1.00 76.080          H  
ATOM  18236  HA  GLU A1119      -4.782 -13.519 136.008  1.00 75.890          H  
ATOM  18237 1HB  GLU A1119      -3.196 -13.441 137.917  1.00106.320          H  
ATOM  18238 2HB  GLU A1119      -3.749 -11.819 138.304  1.00106.320          H  
ATOM  18239 1HG  GLU A1119      -5.944 -12.625 138.874  1.00106.320          H  
ATOM  18240 2HG  GLU A1119      -5.576 -14.238 138.274  1.00106.320          H  
ATOM  18241  N   GLN A1120      -6.841 -12.227 136.308  1.00 62.620          N  
ATOM  18242  CA  GLN A1120      -8.146 -11.565 136.356  1.00 62.000          C  
ATOM  18243  C   GLN A1120      -9.006 -12.276 137.390  1.00 61.340          C  
ATOM  18244  O   GLN A1120      -9.302 -13.463 137.237  1.00 61.350          O  
ATOM  18245  CB  GLN A1120      -8.847 -11.624 134.989  1.00 87.050          C  
ATOM  18246  CG  GLN A1120      -8.164 -10.851 133.896  1.00 87.050          C  
ATOM  18247  CD  GLN A1120      -8.355  -9.364 134.050  1.00 87.050          C  
ATOM  18248  OE1 GLN A1120      -9.380  -8.794 133.617  1.00 87.050          O  
ATOM  18249  NE2 GLN A1120      -7.399  -8.733 134.698  1.00 87.050          N  
ATOM  18250  H   GLN A1120      -6.833 -13.239 136.316  1.00 75.140          H  
ATOM  18251  HA  GLN A1120      -8.025 -10.531 136.683  1.00 74.400          H  
ATOM  18252 1HB  GLN A1120      -8.933 -12.661 134.667  1.00104.460          H  
ATOM  18253 2HB  GLN A1120      -9.859 -11.230 135.093  1.00104.460          H  
ATOM  18254 1HG  GLN A1120      -7.100 -11.061 133.909  1.00104.460          H  
ATOM  18255 2HG  GLN A1120      -8.589 -11.151 132.940  1.00104.460          H  
ATOM  18256 1HE2 GLN A1120      -7.456  -7.745 134.864  1.00104.460          H  
ATOM  18257 2HE2 GLN A1120      -6.617  -9.263 135.083  1.00104.460          H  
ATOM  18258  N   LEU A1121      -9.376 -11.566 138.445  1.00 60.800          N  
ATOM  18259  CA  LEU A1121     -10.170 -12.122 139.533  1.00 60.180          C  
ATOM  18260  C   LEU A1121     -11.594 -11.632 139.503  1.00 59.580          C  
ATOM  18261  O   LEU A1121     -11.888 -10.523 139.040  1.00 59.360          O  
ATOM  18262  CB  LEU A1121      -9.597 -11.722 140.893  1.00 84.500          C  
ATOM  18263  CG  LEU A1121      -8.182 -12.114 141.230  1.00 84.500          C  
ATOM  18264  CD1 LEU A1121      -7.817 -11.454 142.557  1.00 84.500          C  
ATOM  18265  CD2 LEU A1121      -8.081 -13.644 141.333  1.00 84.500          C  
ATOM  18266  H   LEU A1121      -9.096 -10.584 138.508  1.00 72.960          H  
ATOM  18267  HA  LEU A1121     -10.192 -13.205 139.439  1.00 72.220          H  
ATOM  18268 1HB  LEU A1121      -9.638 -10.674 140.948  1.00101.400          H  
ATOM  18269 2HB  LEU A1121     -10.254 -12.122 141.669  1.00101.400          H  
ATOM  18270  HG  LEU A1121      -7.498 -11.748 140.465  1.00101.400          H  
ATOM  18271 1HD1 LEU A1121      -6.789 -11.720 142.817  1.00101.400          H  
ATOM  18272 2HD1 LEU A1121      -7.898 -10.371 142.457  1.00101.400          H  
ATOM  18273 3HD1 LEU A1121      -8.496 -11.801 143.339  1.00101.400          H  
ATOM  18274 1HD2 LEU A1121      -7.062 -13.923 141.598  1.00101.400          H  
ATOM  18275 2HD2 LEU A1121      -8.763 -14.004 142.102  1.00101.400          H  
ATOM  18276 3HD2 LEU A1121      -8.335 -14.103 140.379  1.00101.400          H  
ATOM  18277  N   HIS A1122     -12.480 -12.433 140.059  1.00 59.330          N  
ATOM  18278  CA  HIS A1122     -13.849 -12.006 140.242  1.00 58.720          C  
ATOM  18279  C   HIS A1122     -13.855 -11.167 141.515  1.00 58.020          C  
ATOM  18280  O   HIS A1122     -13.031 -11.391 142.400  1.00 57.970          O  
ATOM  18281  CB  HIS A1122     -14.773 -13.220 140.367  1.00 82.450          C  
ATOM  18282  CG  HIS A1122     -14.840 -14.065 139.129  1.00 82.450          C  
ATOM  18283  ND1 HIS A1122     -15.467 -13.648 137.969  1.00 82.450          N  
ATOM  18284  CD2 HIS A1122     -14.353 -15.301 138.870  1.00 82.450          C  
ATOM  18285  CE1 HIS A1122     -15.363 -14.595 137.052  1.00 82.450          C  
ATOM  18286  NE2 HIS A1122     -14.695 -15.608 137.572  1.00 82.450          N  
ATOM  18287  H   HIS A1122     -12.181 -13.354 140.398  1.00 71.200          H  
ATOM  18288  HA  HIS A1122     -14.181 -11.385 139.408  1.00 70.460          H  
ATOM  18289 1HB  HIS A1122     -14.441 -13.845 141.191  1.00 98.940          H  
ATOM  18290 2HB  HIS A1122     -15.777 -12.885 140.597  1.00 98.940          H  
ATOM  18291  HD1 HIS A1122     -16.073 -12.857 137.879  1.00 98.940          H  
ATOM  18292  HD2 HIS A1122     -13.790 -16.016 139.473  1.00 98.940          H  
ATOM  18293  HE1 HIS A1122     -15.797 -14.458 136.062  1.00 98.940          H  
ATOM  18294  N   VAL A1123     -14.789 -10.236 141.662  1.00 57.490          N  
ATOM  18295  CA  VAL A1123     -14.831  -9.470 142.914  1.00 56.850          C  
ATOM  18296  C   VAL A1123     -15.166 -10.347 144.124  1.00 56.520          C  
ATOM  18297  O   VAL A1123     -14.752 -10.078 145.251  1.00 56.100          O  
ATOM  18298  CB  VAL A1123     -15.764  -8.263 142.813  1.00 79.850          C  
ATOM  18299  CG1 VAL A1123     -15.225  -7.342 141.788  1.00 79.850          C  
ATOM  18300  CG2 VAL A1123     -17.198  -8.676 142.451  1.00 79.850          C  
ATOM  18301  H   VAL A1123     -15.457 -10.080 140.918  1.00 68.990          H  
ATOM  18302  HA  VAL A1123     -13.838  -9.058 143.064  1.00 68.220          H  
ATOM  18303  HB  VAL A1123     -15.760  -7.746 143.751  1.00 95.820          H  
ATOM  18304 1HG1 VAL A1123     -15.862  -6.471 141.728  1.00 95.820          H  
ATOM  18305 2HG1 VAL A1123     -14.230  -7.047 142.078  1.00 95.820          H  
ATOM  18306 3HG1 VAL A1123     -15.188  -7.840 140.823  1.00 95.820          H  
ATOM  18307 1HG2 VAL A1123     -17.823  -7.784 142.389  1.00 95.820          H  
ATOM  18308 2HG2 VAL A1123     -17.216  -9.188 141.493  1.00 95.820          H  
ATOM  18309 3HG2 VAL A1123     -17.610  -9.339 143.216  1.00 95.820          H  
ATOM  18310  N   GLU A1124     -15.864 -11.443 143.884  1.00 56.750          N  
ATOM  18311  CA  GLU A1124     -16.204 -12.417 144.904  1.00 56.510          C  
ATOM  18312  C   GLU A1124     -14.969 -13.042 145.584  1.00 56.790          C  
ATOM  18313  O   GLU A1124     -15.086 -13.617 146.669  1.00 56.510          O  
ATOM  18314  CB  GLU A1124     -17.079 -13.515 144.293  1.00 79.210          C  
ATOM  18315  CG  GLU A1124     -18.497 -13.059 143.872  1.00 79.210          C  
ATOM  18316  CD  GLU A1124     -18.585 -12.401 142.507  1.00 79.210          C  
ATOM  18317  OE1 GLU A1124     -17.572 -11.996 141.978  1.00 79.210          O  
ATOM  18318  OE2 GLU A1124     -19.670 -12.304 141.998  1.00 79.210          O  
ATOM  18319  H   GLU A1124     -16.239 -11.598 142.945  1.00 68.100          H  
ATOM  18320  HA  GLU A1124     -16.789 -11.906 145.665  1.00 67.810          H  
ATOM  18321 1HB  GLU A1124     -16.581 -13.923 143.412  1.00 95.050          H  
ATOM  18322 2HB  GLU A1124     -17.190 -14.328 145.010  1.00 95.050          H  
ATOM  18323 1HG  GLU A1124     -19.155 -13.927 143.881  1.00 95.050          H  
ATOM  18324 2HG  GLU A1124     -18.865 -12.356 144.622  1.00 95.050          H  
ATOM  18325  N   GLN A1125     -13.805 -12.979 144.924  1.00 57.370          N  
ATOM  18326  CA  GLN A1125     -12.552 -13.556 145.407  1.00 57.750          C  
ATOM  18327  C   GLN A1125     -11.718 -12.588 146.260  1.00 57.540          C  
ATOM  18328  O   GLN A1125     -10.619 -12.937 146.697  1.00 57.850          O  
ATOM  18329  CB  GLN A1125     -11.710 -14.016 144.208  1.00 80.700          C  
ATOM  18330  CG  GLN A1125     -12.335 -15.156 143.409  1.00 80.700          C  
ATOM  18331  CD  GLN A1125     -11.513 -15.560 142.181  1.00 80.700          C  
ATOM  18332  OE1 GLN A1125     -11.505 -14.899 141.122  1.00 80.700          O  
ATOM  18333  NE2 GLN A1125     -10.798 -16.670 142.317  1.00 80.700          N  
ATOM  18334  H   GLN A1125     -13.772 -12.462 144.043  1.00 68.840          H  
ATOM  18335  HA  GLN A1125     -12.792 -14.420 146.023  1.00 69.300          H  
ATOM  18336 1HB  GLN A1125     -11.558 -13.174 143.534  1.00 96.840          H  
ATOM  18337 2HB  GLN A1125     -10.728 -14.339 144.549  1.00 96.840          H  
ATOM  18338 1HG  GLN A1125     -12.424 -16.023 144.061  1.00 96.840          H  
ATOM  18339 2HG  GLN A1125     -13.322 -14.843 143.079  1.00 96.840          H  
ATOM  18340 1HE2 GLN A1125     -10.232 -17.002 141.559  1.00 96.840          H  
ATOM  18341 2HE2 GLN A1125     -10.821 -17.184 143.177  1.00 96.840          H  
ATOM  18342  N   LEU A1126     -12.220 -11.374 146.457  1.00 57.030          N  
ATOM  18343  CA  LEU A1126     -11.541 -10.318 147.210  1.00 56.810          C  
ATOM  18344  C   LEU A1126     -11.710 -10.369 148.732  1.00 56.320          C  
ATOM  18345  O   LEU A1126     -12.659 -10.956 149.254  1.00 56.090          O  
ATOM  18346  CB  LEU A1126     -12.023  -8.971 146.687  1.00 79.620          C  
ATOM  18347  CG  LEU A1126     -11.727  -8.628 145.229  1.00 79.620          C  
ATOM  18348  CD1 LEU A1126     -12.395  -7.227 144.921  1.00 79.620          C  
ATOM  18349  CD2 LEU A1126     -10.205  -8.653 144.970  1.00 79.620          C  
ATOM  18350  H   LEU A1126     -13.135 -11.149 146.057  1.00 68.440          H  
ATOM  18351  HA  LEU A1126     -10.477 -10.414 147.034  1.00 68.170          H  
ATOM  18352 1HB  LEU A1126     -13.088  -8.980 146.753  1.00 95.550          H  
ATOM  18353 2HB  LEU A1126     -11.684  -8.216 147.308  1.00 95.550          H  
ATOM  18354  HG  LEU A1126     -12.185  -9.369 144.587  1.00 95.550          H  
ATOM  18355 1HD1 LEU A1126     -12.240  -6.951 143.895  1.00 95.550          H  
ATOM  18356 2HD1 LEU A1126     -13.470  -7.298 145.112  1.00 95.550          H  
ATOM  18357 3HD1 LEU A1126     -11.976  -6.460 145.551  1.00 95.550          H  
ATOM  18358 1HD2 LEU A1126     -10.008  -8.435 143.959  1.00 95.550          H  
ATOM  18359 2HD2 LEU A1126      -9.709  -7.932 145.588  1.00 95.550          H  
ATOM  18360 3HD2 LEU A1126      -9.798  -9.634 145.173  1.00 95.550          H  
ATOM  18361  N   SER A1127     -10.763  -9.742 149.443  1.00 56.190          N  
ATOM  18362  CA  SER A1127     -10.794  -9.623 150.905  1.00 55.690          C  
ATOM  18363  C   SER A1127     -11.850  -8.616 151.335  1.00 54.890          C  
ATOM  18364  O   SER A1127     -12.306  -7.812 150.529  1.00 54.770          O  
ATOM  18365  CB  SER A1127      -9.450  -9.142 151.426  1.00 78.170          C  
ATOM  18366  OG  SER A1127      -9.223  -7.783 151.086  1.00 78.170          O  
ATOM  18367  H   SER A1127      -9.984  -9.300 148.943  1.00 67.430          H  
ATOM  18368  HA  SER A1127     -11.034 -10.597 151.332  1.00 66.830          H  
ATOM  18369 1HB  SER A1127      -9.408  -9.263 152.506  1.00 93.800          H  
ATOM  18370 2HB  SER A1127      -8.662  -9.758 150.996  1.00 93.800          H  
ATOM  18371  HG  SER A1127      -8.314  -7.586 151.356  1.00 93.800          H  
ATOM  18372  N   GLY A1128     -12.208  -8.569 152.625  1.00 54.350          N  
ATOM  18373  CA  GLY A1128     -13.224  -7.592 153.048  1.00 53.580          C  
ATOM  18374  C   GLY A1128     -12.850  -6.153 152.674  1.00 53.470          C  
ATOM  18375  O   GLY A1128     -13.721  -5.364 152.275  1.00 53.100          O  
ATOM  18376  H   GLY A1128     -11.818  -9.224 153.289  1.00 65.220          H  
ATOM  18377 1HA  GLY A1128     -14.179  -7.850 152.590  1.00 64.300          H  
ATOM  18378 2HA  GLY A1128     -13.361  -7.661 154.127  1.00 64.300          H  
ATOM  18379  N   GLY A1129     -11.557  -5.827 152.783  1.00 53.820          N  
ATOM  18380  CA  GLY A1129     -11.034  -4.510 152.433  1.00 53.800          C  
ATOM  18381  C   GLY A1129     -11.235  -4.238 150.957  1.00 54.150          C  
ATOM  18382  O   GLY A1129     -11.794  -3.209 150.566  1.00 53.820          O  
ATOM  18383  H   GLY A1129     -10.926  -6.529 153.141  1.00 64.580          H  
ATOM  18384 1HA  GLY A1129     -11.536  -3.745 153.008  1.00 64.560          H  
ATOM  18385 2HA  GLY A1129      -9.975  -4.458 152.679  1.00 64.560          H  
ATOM  18386  N   GLN A1130     -10.770  -5.174 150.137  1.00 54.820          N  
ATOM  18387  CA  GLN A1130     -10.851  -5.070 148.691  1.00 55.200          C  
ATOM  18388  C   GLN A1130     -12.305  -5.056 148.180  1.00 54.750          C  
ATOM  18389  O   GLN A1130     -12.605  -4.361 147.205  1.00 54.710          O  
ATOM  18390  CB  GLN A1130     -10.074  -6.218 148.087  1.00 77.130          C  
ATOM  18391  CG  GLN A1130      -8.588  -6.171 148.242  1.00 77.130          C  
ATOM  18392  CD  GLN A1130      -7.949  -7.487 147.797  1.00 77.130          C  
ATOM  18393  OE1 GLN A1130      -8.525  -8.579 148.005  1.00 77.130          O  
ATOM  18394  NE2 GLN A1130      -6.770  -7.410 147.201  1.00 77.130          N  
ATOM  18395  H   GLN A1130     -10.333  -6.000 150.547  1.00 65.780          H  
ATOM  18396  HA  GLN A1130     -10.379  -4.135 148.391  1.00 66.240          H  
ATOM  18397 1HB  GLN A1130     -10.389  -7.115 148.580  1.00 92.550          H  
ATOM  18398 2HB  GLN A1130     -10.292  -6.288 147.044  1.00 92.550          H  
ATOM  18399 1HG  GLN A1130      -8.189  -5.362 147.631  1.00 92.550          H  
ATOM  18400 2HG  GLN A1130      -8.349  -6.004 149.285  1.00 92.550          H  
ATOM  18401 1HE2 GLN A1130      -6.307  -8.240 146.890  1.00 92.550          H  
ATOM  18402 2HE2 GLN A1130      -6.332  -6.519 147.053  1.00 92.550          H  
ATOM  18403  N   LYS A1131     -13.203  -5.838 148.805  1.00 54.410          N  
ATOM  18404  CA  LYS A1131     -14.614  -5.858 148.417  1.00 53.970          C  
ATOM  18405  C   LYS A1131     -15.295  -4.557 148.761  1.00 53.300          C  
ATOM  18406  O   LYS A1131     -16.063  -4.027 147.953  1.00 53.100          O  
ATOM  18407  CB  LYS A1131     -15.406  -6.984 149.089  1.00 75.730          C  
ATOM  18408  CG  LYS A1131     -15.155  -8.365 148.577  1.00 75.730          C  
ATOM  18409  CD  LYS A1131     -15.967  -9.404 149.346  1.00 75.730          C  
ATOM  18410  CE  LYS A1131     -15.892 -10.786 148.675  1.00 75.730          C  
ATOM  18411  NZ  LYS A1131     -16.469 -11.871 149.537  1.00 75.730          N  
ATOM  18412  H   LYS A1131     -12.886  -6.430 149.570  1.00 65.290          H  
ATOM  18413  HA  LYS A1131     -14.664  -5.994 147.338  1.00 64.760          H  
ATOM  18414 1HB  LYS A1131     -15.165  -6.991 150.155  1.00 90.880          H  
ATOM  18415 2HB  LYS A1131     -16.474  -6.782 148.998  1.00 90.880          H  
ATOM  18416 1HG  LYS A1131     -15.375  -8.431 147.510  1.00 90.880          H  
ATOM  18417 2HG  LYS A1131     -14.109  -8.587 148.736  1.00 90.880          H  
ATOM  18418 1HD  LYS A1131     -15.571  -9.485 150.360  1.00 90.880          H  
ATOM  18419 2HD  LYS A1131     -17.010  -9.089 149.397  1.00 90.880          H  
ATOM  18420 1HE  LYS A1131     -16.455 -10.742 147.747  1.00 90.880          H  
ATOM  18421 2HE  LYS A1131     -14.876 -11.027 148.438  1.00 90.880          H  
ATOM  18422 1HZ  LYS A1131     -16.405 -12.760 149.045  1.00 90.880          H  
ATOM  18423 2HZ  LYS A1131     -15.936 -11.926 150.394  1.00 90.880          H  
ATOM  18424 3HZ  LYS A1131     -17.430 -11.679 149.752  1.00 90.880          H  
ATOM  18425  N   THR A1132     -15.016  -4.029 149.950  1.00 52.970          N  
ATOM  18426  CA  THR A1132     -15.630  -2.792 150.370  1.00 52.340          C  
ATOM  18427  C   THR A1132     -15.184  -1.722 149.408  1.00 52.570          C  
ATOM  18428  O   THR A1132     -16.007  -0.943 148.927  1.00 52.240          O  
ATOM  18429  CB  THR A1132     -15.258  -2.463 151.819  1.00 73.530          C  
ATOM  18430  OG1 THR A1132     -15.703  -3.530 152.650  1.00 73.530          O  
ATOM  18431  CG2 THR A1132     -15.969  -1.184 152.259  1.00 73.530          C  
ATOM  18432  H   THR A1132     -14.404  -4.520 150.605  1.00 63.560          H  
ATOM  18433  HA  THR A1132     -16.712  -2.877 150.298  1.00 62.810          H  
ATOM  18434  HB  THR A1132     -14.177  -2.355 151.913  1.00 88.230          H  
ATOM  18435  HG1 THR A1132     -15.079  -4.288 152.554  1.00 88.230          H  
ATOM  18436 1HG2 THR A1132     -15.718  -0.961 153.294  1.00 88.230          H  
ATOM  18437 2HG2 THR A1132     -15.659  -0.367 151.633  1.00 88.230          H  
ATOM  18438 3HG2 THR A1132     -17.042  -1.322 152.168  1.00 88.230          H  
ATOM  18439  N   VAL A1133     -13.889  -1.704 149.092  1.00 53.180          N  
ATOM  18440  CA  VAL A1133     -13.374  -0.742 148.153  1.00 53.470          C  
ATOM  18441  C   VAL A1133     -13.945  -0.918 146.759  1.00 53.660          C  
ATOM  18442  O   VAL A1133     -14.234   0.082 146.115  1.00 53.530          O  
ATOM  18443  CB  VAL A1133     -11.864  -0.691 148.139  1.00 74.740          C  
ATOM  18444  CG1 VAL A1133     -11.408   0.159 147.027  1.00 74.740          C  
ATOM  18445  CG2 VAL A1133     -11.422  -0.065 149.420  1.00 74.740          C  
ATOM  18446  H   VAL A1133     -13.242  -2.360 149.543  1.00 63.820          H  
ATOM  18447  HA  VAL A1133     -13.678   0.231 148.500  1.00 64.160          H  
ATOM  18448  HB  VAL A1133     -11.441  -1.695 148.027  1.00 89.690          H  
ATOM  18449 1HG1 VAL A1133     -10.342   0.225 147.072  1.00 89.690          H  
ATOM  18450 2HG1 VAL A1133     -11.699  -0.235 146.053  1.00 89.690          H  
ATOM  18451 3HG1 VAL A1133     -11.844   1.132 147.171  1.00 89.690          H  
ATOM  18452 1HG2 VAL A1133     -10.372   0.004 149.421  1.00 89.690          H  
ATOM  18453 2HG2 VAL A1133     -11.850   0.935 149.515  1.00 89.690          H  
ATOM  18454 3HG2 VAL A1133     -11.750  -0.682 150.242  1.00 89.690          H  
ATOM  18455  N   CYS A1134     -14.096  -2.141 146.246  1.00 53.980          N  
ATOM  18456  CA  CYS A1134     -14.697  -2.256 144.927  1.00 54.180          C  
ATOM  18457  C   CYS A1134     -16.055  -1.565 144.896  1.00 53.520          C  
ATOM  18458  O   CYS A1134     -16.374  -0.893 143.909  1.00 53.510          O  
ATOM  18459  CB  CYS A1134     -14.903  -3.693 144.487  1.00 75.770          C  
ATOM  18460  SG  CYS A1134     -15.566  -3.773 142.809  1.00 75.770          S  
ATOM  18461  H   CYS A1134     -13.773  -2.973 146.745  1.00 64.780          H  
ATOM  18462  HA  CYS A1134     -14.049  -1.762 144.213  1.00 65.020          H  
ATOM  18463 1HB  CYS A1134     -13.971  -4.254 144.539  1.00 90.930          H  
ATOM  18464 2HB  CYS A1134     -15.607  -4.173 145.161  1.00 90.930          H  
ATOM  18465  HG  CYS A1134     -16.396  -2.717 142.954  1.00 90.930          H  
ATOM  18466  N   ALA A1135     -16.886  -1.775 145.926  1.00 52.960          N  
ATOM  18467  CA  ALA A1135     -18.185  -1.109 145.975  1.00 52.340          C  
ATOM  18468  C   ALA A1135     -18.012   0.394 145.998  1.00 52.020          C  
ATOM  18469  O   ALA A1135     -18.757   1.122 145.337  1.00 51.800          O  
ATOM  18470  CB  ALA A1135     -18.943  -1.504 147.188  1.00 73.520          C  
ATOM  18471  H   ALA A1135     -16.590  -2.402 146.685  1.00 63.550          H  
ATOM  18472  HA  ALA A1135     -18.745  -1.382 145.093  1.00 62.810          H  
ATOM  18473 1HB  ALA A1135     -19.894  -0.982 147.211  1.00 88.230          H  
ATOM  18474 2HB  ALA A1135     -19.116  -2.555 147.219  1.00 88.230          H  
ATOM  18475 3HB  ALA A1135     -18.347  -1.222 148.008  1.00 88.230          H  
ATOM  18476  N   ILE A1136     -17.017   0.867 146.742  1.00 52.020          N  
ATOM  18477  CA  ILE A1136     -16.729   2.283 146.827  1.00 51.770          C  
ATOM  18478  C   ILE A1136     -16.362   2.785 145.451  1.00 52.210          C  
ATOM  18479  O   ILE A1136     -16.821   3.837 145.045  1.00 51.960          O  
ATOM  18480  CB  ILE A1136     -15.642   2.590 147.870  1.00 72.580          C  
ATOM  18481  CG1 ILE A1136     -16.211   2.252 149.261  1.00 72.580          C  
ATOM  18482  CG2 ILE A1136     -15.195   4.059 147.797  1.00 72.580          C  
ATOM  18483  CD1 ILE A1136     -15.207   2.181 150.377  1.00 72.580          C  
ATOM  18484  H   ILE A1136     -16.479   0.202 147.314  1.00 62.420          H  
ATOM  18485  HA  ILE A1136     -17.642   2.797 147.145  1.00 62.120          H  
ATOM  18486  HB  ILE A1136     -14.790   1.964 147.684  1.00 87.090          H  
ATOM  18487 1HG1 ILE A1136     -16.949   3.008 149.513  1.00 87.090          H  
ATOM  18488 2HG1 ILE A1136     -16.718   1.311 149.199  1.00 87.090          H  
ATOM  18489 1HG2 ILE A1136     -14.435   4.257 148.522  1.00 87.090          H  
ATOM  18490 2HG2 ILE A1136     -14.798   4.285 146.813  1.00 87.090          H  
ATOM  18491 3HG2 ILE A1136     -16.053   4.697 147.997  1.00 87.090          H  
ATOM  18492 1HD1 ILE A1136     -15.725   1.941 151.297  1.00 87.090          H  
ATOM  18493 2HD1 ILE A1136     -14.472   1.420 150.181  1.00 87.090          H  
ATOM  18494 3HD1 ILE A1136     -14.722   3.123 150.485  1.00 87.090          H  
ATOM  18495  N   ALA A1137     -15.504   2.057 144.736  1.00 52.900          N  
ATOM  18496  CA  ALA A1137     -15.093   2.451 143.402  1.00 53.380          C  
ATOM  18497  C   ALA A1137     -16.293   2.569 142.466  1.00 53.220          C  
ATOM  18498  O   ALA A1137     -16.339   3.480 141.642  1.00 53.250          O  
ATOM  18499  CB  ALA A1137     -14.101   1.447 142.846  1.00 74.540          C  
ATOM  18500  H   ALA A1137     -15.131   1.214 145.155  1.00 63.480          H  
ATOM  18501  HA  ALA A1137     -14.623   3.426 143.476  1.00 64.060          H  
ATOM  18502 1HB  ALA A1137     -13.774   1.758 141.856  1.00 89.450          H  
ATOM  18503 2HB  ALA A1137     -13.250   1.368 143.504  1.00 89.450          H  
ATOM  18504 3HB  ALA A1137     -14.577   0.491 142.787  1.00 89.450          H  
ATOM  18505  N   LEU A1138     -17.269   1.659 142.572  1.00 53.050          N  
ATOM  18506  CA  LEU A1138     -18.462   1.741 141.725  1.00 52.900          C  
ATOM  18507  C   LEU A1138     -19.273   2.992 142.060  1.00 52.250          C  
ATOM  18508  O   LEU A1138     -19.716   3.726 141.165  1.00 52.240          O  
ATOM  18509  CB  LEU A1138     -19.333   0.505 141.959  1.00 74.120          C  
ATOM  18510  CG  LEU A1138     -18.781  -0.830 141.476  1.00 74.120          C  
ATOM  18511  CD1 LEU A1138     -19.614  -1.932 142.052  1.00 74.120          C  
ATOM  18512  CD2 LEU A1138     -18.824  -0.894 139.970  1.00 74.120          C  
ATOM  18513  H   LEU A1138     -17.140   0.874 143.222  1.00 63.660          H  
ATOM  18514  HA  LEU A1138     -18.155   1.806 140.688  1.00 63.480          H  
ATOM  18515 1HB  LEU A1138     -19.497   0.415 143.023  1.00 88.940          H  
ATOM  18516 2HB  LEU A1138     -20.294   0.666 141.476  1.00 88.940          H  
ATOM  18517  HG  LEU A1138     -17.769  -0.946 141.826  1.00 88.940          H  
ATOM  18518 1HD1 LEU A1138     -19.242  -2.875 141.763  1.00 88.940          H  
ATOM  18519 2HD1 LEU A1138     -19.578  -1.873 143.120  1.00 88.940          H  
ATOM  18520 3HD1 LEU A1138     -20.638  -1.824 141.707  1.00 88.940          H  
ATOM  18521 1HD2 LEU A1138     -18.430  -1.846 139.653  1.00 88.940          H  
ATOM  18522 2HD2 LEU A1138     -19.851  -0.791 139.624  1.00 88.940          H  
ATOM  18523 3HD2 LEU A1138     -18.228  -0.108 139.538  1.00 88.940          H  
ATOM  18524  N   ILE A1139     -19.400   3.265 143.359  1.00 51.730          N  
ATOM  18525  CA  ILE A1139     -20.120   4.419 143.870  1.00 51.120          C  
ATOM  18526  C   ILE A1139     -19.427   5.712 143.425  1.00 51.240          C  
ATOM  18527  O   ILE A1139     -20.096   6.654 142.987  1.00 51.030          O  
ATOM  18528  CB  ILE A1139     -20.237   4.321 145.406  1.00 71.810          C  
ATOM  18529  CG1 ILE A1139     -21.175   3.123 145.787  1.00 71.810          C  
ATOM  18530  CG2 ILE A1139     -20.754   5.607 145.967  1.00 71.810          C  
ATOM  18531  CD1 ILE A1139     -21.124   2.673 147.270  1.00 71.810          C  
ATOM  18532  H   ILE A1139     -19.016   2.591 144.032  1.00 62.080          H  
ATOM  18533  HA  ILE A1139     -21.126   4.410 143.452  1.00 61.340          H  
ATOM  18534  HB  ILE A1139     -19.259   4.117 145.824  1.00 86.170          H  
ATOM  18535 1HG1 ILE A1139     -22.205   3.412 145.560  1.00 86.170          H  
ATOM  18536 2HG1 ILE A1139     -20.916   2.287 145.166  1.00 86.170          H  
ATOM  18537 1HG2 ILE A1139     -20.806   5.515 147.028  1.00 86.170          H  
ATOM  18538 2HG2 ILE A1139     -20.085   6.385 145.711  1.00 86.170          H  
ATOM  18539 3HG2 ILE A1139     -21.751   5.821 145.561  1.00 86.170          H  
ATOM  18540 1HD1 ILE A1139     -21.810   1.839 147.414  1.00 86.170          H  
ATOM  18541 2HD1 ILE A1139     -20.112   2.350 147.520  1.00 86.170          H  
ATOM  18542 3HD1 ILE A1139     -21.410   3.482 147.920  1.00 86.170          H  
ATOM  18543  N   LEU A1140     -18.096   5.757 143.559  1.00 51.610          N  
ATOM  18544  CA  LEU A1140     -17.293   6.898 143.159  1.00 51.780          C  
ATOM  18545  C   LEU A1140     -17.362   7.077 141.656  1.00 52.190          C  
ATOM  18546  O   LEU A1140     -17.465   8.201 141.176  1.00 52.100          O  
ATOM  18547  CB  LEU A1140     -15.827   6.711 143.560  1.00 72.420          C  
ATOM  18548  CG  LEU A1140     -15.291   7.269 144.952  1.00 72.420          C  
ATOM  18549  CD1 LEU A1140     -15.010   8.761 144.840  1.00 72.420          C  
ATOM  18550  CD2 LEU A1140     -16.306   7.023 146.044  1.00 72.420          C  
ATOM  18551  H   LEU A1140     -17.625   4.956 143.966  1.00 61.930          H  
ATOM  18552  HA  LEU A1140     -17.690   7.788 143.627  1.00 62.140          H  
ATOM  18553 1HB  LEU A1140     -15.603   5.651 143.528  1.00 86.910          H  
ATOM  18554 2HB  LEU A1140     -15.259   7.199 142.782  1.00 86.910          H  
ATOM  18555  HG  LEU A1140     -14.362   6.755 145.205  1.00 86.910          H  
ATOM  18556 1HD1 LEU A1140     -14.634   9.142 145.793  1.00 86.910          H  
ATOM  18557 2HD1 LEU A1140     -14.268   8.940 144.061  1.00 86.910          H  
ATOM  18558 3HD1 LEU A1140     -15.921   9.275 144.589  1.00 86.910          H  
ATOM  18559 1HD2 LEU A1140     -15.914   7.397 146.994  1.00 86.910          H  
ATOM  18560 2HD2 LEU A1140     -17.216   7.528 145.818  1.00 86.910          H  
ATOM  18561 3HD2 LEU A1140     -16.505   5.976 146.127  1.00 86.910          H  
ATOM  18562  N   ALA A1141     -17.352   5.990 140.879  1.00 52.630          N  
ATOM  18563  CA  ALA A1141     -17.433   6.161 139.438  1.00 53.030          C  
ATOM  18564  C   ALA A1141     -18.706   6.915 139.078  1.00 52.580          C  
ATOM  18565  O   ALA A1141     -18.685   7.817 138.239  1.00 52.680          O  
ATOM  18566  CB  ALA A1141     -17.414   4.830 138.753  1.00 74.080          C  
ATOM  18567  H   ALA A1141     -17.216   5.057 141.273  1.00 63.160          H  
ATOM  18568  HA  ALA A1141     -16.576   6.746 139.121  1.00 63.640          H  
ATOM  18569 1HB  ALA A1141     -17.450   4.980 137.687  1.00 88.900          H  
ATOM  18570 2HB  ALA A1141     -16.520   4.330 139.029  1.00 88.900          H  
ATOM  18571 3HB  ALA A1141     -18.268   4.238 139.074  1.00 88.900          H  
ATOM  18572  N   ILE A1142     -19.802   6.597 139.767  1.00 52.080          N  
ATOM  18573  CA  ILE A1142     -21.047   7.304 139.537  1.00 51.630          C  
ATOM  18574  C   ILE A1142     -20.888   8.770 139.951  1.00 51.260          C  
ATOM  18575  O   ILE A1142     -21.284   9.654 139.189  1.00 51.160          O  
ATOM  18576  CB  ILE A1142     -22.221   6.634 140.262  1.00 72.460          C  
ATOM  18577  CG1 ILE A1142     -22.476   5.260 139.596  1.00 72.460          C  
ATOM  18578  CG2 ILE A1142     -23.467   7.545 140.147  1.00 72.460          C  
ATOM  18579  CD1 ILE A1142     -23.375   4.340 140.378  1.00 72.460          C  
ATOM  18580  H   ILE A1142     -19.764   5.793 140.405  1.00 62.500          H  
ATOM  18581  HA  ILE A1142     -21.267   7.278 138.476  1.00 61.960          H  
ATOM  18582  HB  ILE A1142     -21.976   6.459 141.307  1.00 86.950          H  
ATOM  18583 1HG1 ILE A1142     -22.923   5.427 138.619  1.00 86.950          H  
ATOM  18584 2HG1 ILE A1142     -21.521   4.753 139.456  1.00 86.950          H  
ATOM  18585 1HG2 ILE A1142     -24.308   7.079 140.624  1.00 86.950          H  
ATOM  18586 2HG2 ILE A1142     -23.286   8.508 140.620  1.00 86.950          H  
ATOM  18587 3HG2 ILE A1142     -23.699   7.708 139.102  1.00 86.950          H  
ATOM  18588 1HD1 ILE A1142     -23.483   3.410 139.825  1.00 86.950          H  
ATOM  18589 2HD1 ILE A1142     -22.921   4.135 141.351  1.00 86.950          H  
ATOM  18590 3HD1 ILE A1142     -24.346   4.779 140.531  1.00 86.950          H  
ATOM  18591  N   GLN A1143     -20.273   9.033 141.121  1.00 51.060          N  
ATOM  18592  CA  GLN A1143     -20.066  10.408 141.615  1.00 50.740          C  
ATOM  18593  C   GLN A1143     -19.286  11.252 140.606  1.00 51.220          C  
ATOM  18594  O   GLN A1143     -19.564  12.438 140.413  1.00 51.050          O  
ATOM  18595  CB  GLN A1143     -19.257  10.402 142.927  1.00 71.160          C  
ATOM  18596  CG  GLN A1143     -19.956   9.861 144.110  1.00 71.160          C  
ATOM  18597  CD  GLN A1143     -19.097   9.697 145.328  1.00 71.160          C  
ATOM  18598  OE1 GLN A1143     -18.063  10.339 145.487  1.00 71.160          O  
ATOM  18599  NE2 GLN A1143     -19.525   8.828 146.214  1.00 71.160          N  
ATOM  18600  H   GLN A1143     -19.995   8.236 141.704  1.00 61.270          H  
ATOM  18601  HA  GLN A1143     -21.029  10.865 141.780  1.00 60.890          H  
ATOM  18602 1HB  GLN A1143     -18.325   9.878 142.788  1.00 85.400          H  
ATOM  18603 2HB  GLN A1143     -19.016  11.417 143.181  1.00 85.400          H  
ATOM  18604 1HG  GLN A1143     -20.638  10.617 144.358  1.00 85.400          H  
ATOM  18605 2HG  GLN A1143     -20.466   8.933 143.880  1.00 85.400          H  
ATOM  18606 1HE2 GLN A1143     -19.005   8.667 147.058  1.00 85.400          H  
ATOM  18607 2HE2 GLN A1143     -20.367   8.314 146.040  1.00 85.400          H  
ATOM  18608  N   MET A1144     -18.307  10.622 139.974  1.00 51.840          N  
ATOM  18609  CA  MET A1144     -17.453  11.212 138.957  1.00 52.360          C  
ATOM  18610  C   MET A1144     -18.223  11.553 137.670  1.00 52.430          C  
ATOM  18611  O   MET A1144     -17.882  12.529 136.997  1.00 52.590          O  
ATOM  18612  CB  MET A1144     -16.284  10.261 138.728  1.00 73.100          C  
ATOM  18613  CG  MET A1144     -15.334  10.187 139.935  1.00 73.100          C  
ATOM  18614  SD  MET A1144     -14.159   8.826 139.882  1.00 73.100          S  
ATOM  18615  CE  MET A1144     -12.930   9.208 138.637  1.00 73.100          C  
ATOM  18616  H   MET A1144     -18.126   9.655 140.259  1.00 62.210          H  
ATOM  18617  HA  MET A1144     -17.058  12.147 139.342  1.00 62.830          H  
ATOM  18618 1HB  MET A1144     -16.663   9.271 138.536  1.00 87.720          H  
ATOM  18619 2HB  MET A1144     -15.717  10.585 137.861  1.00 87.720          H  
ATOM  18620 1HG  MET A1144     -14.775  11.120 139.986  1.00 87.720          H  
ATOM  18621 2HG  MET A1144     -15.911  10.099 140.850  1.00 87.720          H  
ATOM  18622 1HE  MET A1144     -12.210   8.388 138.582  1.00 87.720          H  
ATOM  18623 2HE  MET A1144     -13.403   9.333 137.673  1.00 87.720          H  
ATOM  18624 3HE  MET A1144     -12.418  10.127 138.904  1.00 87.720          H  
ATOM  18625  N   VAL A1145     -19.247  10.753 137.318  1.00 52.320          N  
ATOM  18626  CA  VAL A1145     -20.036  11.007 136.108  1.00 52.360          C  
ATOM  18627  C   VAL A1145     -21.147  12.030 136.351  1.00 51.800          C  
ATOM  18628  O   VAL A1145     -21.292  12.985 135.584  1.00 51.900          O  
ATOM  18629  CB  VAL A1145     -20.689   9.707 135.571  1.00 73.290          C  
ATOM  18630  CG1 VAL A1145     -21.602  10.004 134.359  1.00 73.290          C  
ATOM  18631  CG2 VAL A1145     -19.629   8.765 135.176  1.00 73.290          C  
ATOM  18632  H   VAL A1145     -19.450   9.930 137.897  1.00 62.780          H  
ATOM  18633  HA  VAL A1145     -19.367  11.397 135.344  1.00 62.830          H  
ATOM  18634  HB  VAL A1145     -21.309   9.256 136.351  1.00 87.950          H  
ATOM  18635 1HG1 VAL A1145     -22.032   9.079 134.008  1.00 87.950          H  
ATOM  18636 2HG1 VAL A1145     -22.405  10.685 134.637  1.00 87.950          H  
ATOM  18637 3HG1 VAL A1145     -21.012  10.453 133.562  1.00 87.950          H  
ATOM  18638 1HG2 VAL A1145     -20.064   7.871 134.794  1.00 87.950          H  
ATOM  18639 2HG2 VAL A1145     -19.034   9.224 134.428  1.00 87.950          H  
ATOM  18640 3HG2 VAL A1145     -19.030   8.536 136.023  1.00 87.950          H  
ATOM  18641  N   ASP A1146     -21.980  11.776 137.360  1.00 51.230          N  
ATOM  18642  CA  ASP A1146     -23.100  12.648 137.702  1.00 50.660          C  
ATOM  18643  C   ASP A1146     -23.503  12.343 139.162  1.00 50.170          C  
ATOM  18644  O   ASP A1146     -24.195  11.349 139.401  1.00 49.810          O  
ATOM  18645  CB  ASP A1146     -24.296  12.422 136.756  1.00 71.150          C  
ATOM  18646  CG  ASP A1146     -25.438  13.458 136.945  1.00 71.150          C  
ATOM  18647  OD1 ASP A1146     -25.303  14.293 137.801  1.00 71.150          O  
ATOM  18648  OD2 ASP A1146     -26.410  13.410 136.217  1.00 71.150          O  
ATOM  18649  H   ASP A1146     -21.786  10.959 137.945  1.00 61.480          H  
ATOM  18650  HA  ASP A1146     -22.781  13.676 137.583  1.00 60.790          H  
ATOM  18651 1HB  ASP A1146     -23.953  12.475 135.723  1.00 85.380          H  
ATOM  18652 2HB  ASP A1146     -24.701  11.419 136.915  1.00 85.380          H  
ATOM  18653  N   PRO A1147     -23.053  13.123 140.161  1.00 50.150          N  
ATOM  18654  CA  PRO A1147     -23.254  12.868 141.575  1.00 49.790          C  
ATOM  18655  C   PRO A1147     -24.662  13.145 142.069  1.00 49.140          C  
ATOM  18656  O   PRO A1147     -25.377  13.974 141.508  1.00 48.970          O  
ATOM  18657  CB  PRO A1147     -22.262  13.832 142.233  1.00 74.690          C  
ATOM  18658  CG  PRO A1147     -22.161  14.992 141.267  1.00 74.690          C  
ATOM  18659  CD  PRO A1147     -22.314  14.366 139.872  1.00 74.690          C  
ATOM  18660  HA  PRO A1147     -22.993  11.826 141.774  1.00 59.750          H  
ATOM  18661 1HB  PRO A1147     -22.660  14.129 143.210  1.00 89.620          H  
ATOM  18662 2HB  PRO A1147     -21.298  13.334 142.410  1.00 89.620          H  
ATOM  18663 1HG  PRO A1147     -22.953  15.729 141.489  1.00 89.620          H  
ATOM  18664 2HG  PRO A1147     -21.201  15.512 141.409  1.00 89.620          H  
ATOM  18665 1HD  PRO A1147     -22.933  15.042 139.257  1.00 89.620          H  
ATOM  18666 2HD  PRO A1147     -21.328  14.143 139.419  1.00 89.620          H  
ATOM  18667  N   ALA A1148     -25.013  12.490 143.167  1.00 48.780          N  
ATOM  18668  CA  ALA A1148     -26.243  12.762 143.893  1.00 48.170          C  
ATOM  18669  C   ALA A1148     -26.104  14.131 144.502  1.00 47.850          C  
ATOM  18670  O   ALA A1148     -24.990  14.592 144.730  1.00 48.050          O  
ATOM  18671  CB  ALA A1148     -26.514  11.740 144.983  1.00 67.680          C  
ATOM  18672  H   ALA A1148     -24.363  11.809 143.541  1.00 58.540          H  
ATOM  18673  HA  ALA A1148     -27.073  12.772 143.185  1.00 57.800          H  
ATOM  18674 1HB  ALA A1148     -27.436  12.003 145.496  1.00 81.220          H  
ATOM  18675 2HB  ALA A1148     -26.613  10.765 144.566  1.00 81.220          H  
ATOM  18676 3HB  ALA A1148     -25.716  11.737 145.698  1.00 81.220          H  
ATOM  18677  N   SER A1149     -27.214  14.803 144.791  1.00 47.380          N  
ATOM  18678  CA  SER A1149     -27.091  16.094 145.453  1.00 47.100          C  
ATOM  18679  C   SER A1149     -26.439  15.945 146.830  1.00 46.690          C  
ATOM  18680  O   SER A1149     -25.679  16.821 147.272  1.00 46.400          O  
ATOM  18681  CB  SER A1149     -28.464  16.706 145.586  1.00 66.050          C  
ATOM  18682  OG  SER A1149     -29.261  15.944 146.443  1.00 66.050          O  
ATOM  18683  H   SER A1149     -28.127  14.434 144.572  1.00 56.860          H  
ATOM  18684  HA  SER A1149     -26.458  16.730 144.840  1.00 56.520          H  
ATOM  18685 1HB  SER A1149     -28.374  17.714 145.974  1.00 79.260          H  
ATOM  18686 2HB  SER A1149     -28.931  16.771 144.604  1.00 79.260          H  
ATOM  18687  HG  SER A1149     -30.148  16.315 146.382  1.00 79.260          H  
ATOM  18688  N   PHE A1150     -26.673  14.798 147.469  1.00 46.670          N  
ATOM  18689  CA  PHE A1150     -26.048  14.498 148.736  1.00 46.300          C  
ATOM  18690  C   PHE A1150     -25.875  12.994 148.845  1.00 46.500          C  
ATOM  18691  O   PHE A1150     -26.576  12.213 148.182  1.00 46.490          O  
ATOM  18692  CB  PHE A1150     -26.872  14.986 149.941  1.00 64.970          C  
ATOM  18693  CG  PHE A1150     -28.159  14.239 150.173  1.00 64.970          C  
ATOM  18694  CD1 PHE A1150     -28.197  13.148 151.046  1.00 64.970          C  
ATOM  18695  CD2 PHE A1150     -29.320  14.600 149.532  1.00 64.970          C  
ATOM  18696  CE1 PHE A1150     -29.363  12.459 151.254  1.00 64.970          C  
ATOM  18697  CE2 PHE A1150     -30.482  13.905 149.745  1.00 64.970          C  
ATOM  18698  CZ  PHE A1150     -30.497  12.832 150.609  1.00 64.970          C  
ATOM  18699  H   PHE A1150     -27.323  14.141 147.067  1.00 56.000          H  
ATOM  18700  HA  PHE A1150     -25.069  14.961 148.757  1.00 55.560          H  
ATOM  18701 1HB  PHE A1150     -26.262  14.912 150.845  1.00 77.960          H  
ATOM  18702 2HB  PHE A1150     -27.109  16.041 149.807  1.00 77.960          H  
ATOM  18703  HD1 PHE A1150     -27.282  12.846 151.562  1.00 77.960          H  
ATOM  18704  HD2 PHE A1150     -29.304  15.447 148.850  1.00 77.960          H  
ATOM  18705  HE1 PHE A1150     -29.388  11.615 151.929  1.00 77.960          H  
ATOM  18706  HE2 PHE A1150     -31.391  14.202 149.224  1.00 77.960          H  
ATOM  18707  HZ  PHE A1150     -31.416  12.276 150.774  1.00 77.960          H  
ATOM  18708  N   TYR A1151     -24.968  12.618 149.733  1.00 46.700          N  
ATOM  18709  CA  TYR A1151     -24.635  11.245 150.049  1.00 46.910          C  
ATOM  18710  C   TYR A1151     -24.613  10.951 151.538  1.00 46.580          C  
ATOM  18711  O   TYR A1151     -24.137  11.779 152.320  1.00 46.420          O  
ATOM  18712  CB  TYR A1151     -23.252  10.967 149.509  1.00 65.590          C  
ATOM  18713  CG  TYR A1151     -23.153  10.995 148.036  1.00 65.590          C  
ATOM  18714  CD1 TYR A1151     -23.036  12.167 147.309  1.00 65.590          C  
ATOM  18715  CD2 TYR A1151     -23.172   9.815 147.413  1.00 65.590          C  
ATOM  18716  CE1 TYR A1151     -22.983  12.081 145.942  1.00 65.590          C  
ATOM  18717  CE2 TYR A1151     -23.121   9.715 146.078  1.00 65.590          C  
ATOM  18718  CZ  TYR A1151     -23.043  10.821 145.341  1.00 65.590          C  
ATOM  18719  OH  TYR A1151     -23.020  10.690 143.989  1.00 65.590          O  
ATOM  18720  H   TYR A1151     -24.434  13.358 150.179  1.00 56.040          H  
ATOM  18721  HA  TYR A1151     -25.374  10.597 149.583  1.00 56.290          H  
ATOM  18722 1HB  TYR A1151     -22.576  11.700 149.909  1.00 78.710          H  
ATOM  18723 2HB  TYR A1151     -22.948  10.010 149.862  1.00 78.710          H  
ATOM  18724  HD1 TYR A1151     -23.003  13.138 147.809  1.00 78.710          H  
ATOM  18725  HD2 TYR A1151     -23.254   8.929 148.009  1.00 78.710          H  
ATOM  18726  HE1 TYR A1151     -22.912  12.985 145.341  1.00 78.710          H  
ATOM  18727  HE2 TYR A1151     -23.158   8.735 145.598  1.00 78.710          H  
ATOM  18728  HH  TYR A1151     -23.028   9.746 143.763  1.00 78.710          H  
ATOM  18729  N   LEU A1152     -25.073   9.762 151.924  1.00 46.520          N  
ATOM  18730  CA  LEU A1152     -25.024   9.341 153.318  1.00 46.230          C  
ATOM  18731  C   LEU A1152     -24.319   7.984 153.444  1.00 46.620          C  
ATOM  18732  O   LEU A1152     -24.868   6.970 152.997  1.00 46.840          O  
ATOM  18733  CB  LEU A1152     -26.436   9.163 153.891  1.00 64.840          C  
ATOM  18734  CG  LEU A1152     -27.453  10.312 153.754  1.00 64.840          C  
ATOM  18735  CD1 LEU A1152     -28.802   9.835 154.310  1.00 64.840          C  
ATOM  18736  CD2 LEU A1152     -26.992  11.551 154.454  1.00 64.840          C  
ATOM  18737  H   LEU A1152     -25.417   9.126 151.208  1.00 55.820          H  
ATOM  18738  HA  LEU A1152     -24.482  10.076 153.892  1.00 55.480          H  
ATOM  18739 1HB  LEU A1152     -26.849   8.310 153.433  1.00 77.810          H  
ATOM  18740 2HB  LEU A1152     -26.330   8.967 154.948  1.00 77.810          H  
ATOM  18741  HG  LEU A1152     -27.579  10.534 152.708  1.00 77.810          H  
ATOM  18742 1HD1 LEU A1152     -29.521  10.613 154.185  1.00 77.810          H  
ATOM  18743 2HD1 LEU A1152     -29.140   8.968 153.781  1.00 77.810          H  
ATOM  18744 3HD1 LEU A1152     -28.707   9.592 155.369  1.00 77.810          H  
ATOM  18745 1HD2 LEU A1152     -27.727  12.336 154.319  1.00 77.810          H  
ATOM  18746 2HD2 LEU A1152     -26.856  11.356 155.518  1.00 77.810          H  
ATOM  18747 3HD2 LEU A1152     -26.064  11.866 154.019  1.00 77.810          H  
ATOM  18748  N   PHE A1153     -23.156   7.931 154.090  1.00 46.720          N  
ATOM  18749  CA  PHE A1153     -22.477   6.625 154.210  1.00 47.090          C  
ATOM  18750  C   PHE A1153     -22.159   6.275 155.647  1.00 46.780          C  
ATOM  18751  O   PHE A1153     -21.385   6.981 156.294  1.00 46.690          O  
ATOM  18752  CB  PHE A1153     -21.171   6.561 153.401  1.00 65.780          C  
ATOM  18753  CG  PHE A1153     -21.361   6.738 151.924  1.00 65.780          C  
ATOM  18754  CD1 PHE A1153     -21.887   5.707 151.159  1.00 65.780          C  
ATOM  18755  CD2 PHE A1153     -20.990   7.913 151.288  1.00 65.780          C  
ATOM  18756  CE1 PHE A1153     -22.077   5.855 149.813  1.00 65.780          C  
ATOM  18757  CE2 PHE A1153     -21.159   8.047 149.934  1.00 65.780          C  
ATOM  18758  CZ  PHE A1153     -21.713   7.024 149.204  1.00 65.780          C  
ATOM  18759  H   PHE A1153     -22.757   8.805 154.455  1.00 56.060          H  
ATOM  18760  HA  PHE A1153     -23.144   5.848 153.833  1.00 56.510          H  
ATOM  18761 1HB  PHE A1153     -20.485   7.330 153.754  1.00 78.930          H  
ATOM  18762 2HB  PHE A1153     -20.691   5.594 153.570  1.00 78.930          H  
ATOM  18763  HD1 PHE A1153     -22.166   4.784 151.649  1.00 78.930          H  
ATOM  18764  HD2 PHE A1153     -20.562   8.730 151.873  1.00 78.930          H  
ATOM  18765  HE1 PHE A1153     -22.515   5.046 149.226  1.00 78.930          H  
ATOM  18766  HE2 PHE A1153     -20.868   8.967 149.441  1.00 78.930          H  
ATOM  18767  HZ  PHE A1153     -21.865   7.137 148.140  1.00 78.930          H  
ATOM  18768  N   ASP A1154     -22.721   5.177 156.139  1.00 46.670          N  
ATOM  18769  CA  ASP A1154     -22.445   4.807 157.522  1.00 46.370          C  
ATOM  18770  C   ASP A1154     -21.438   3.675 157.710  1.00 46.790          C  
ATOM  18771  O   ASP A1154     -21.503   2.639 157.048  1.00 47.000          O  
ATOM  18772  CB  ASP A1154     -23.721   4.500 158.295  1.00 65.040          C  
ATOM  18773  CG  ASP A1154     -24.567   5.751 158.608  1.00 65.040          C  
ATOM  18774  OD1 ASP A1154     -24.108   6.882 158.435  1.00 65.040          O  
ATOM  18775  OD2 ASP A1154     -25.657   5.554 159.054  1.00 65.040          O  
ATOM  18776  H   ASP A1154     -23.362   4.618 155.556  1.00 56.000          H  
ATOM  18777  HA  ASP A1154     -22.013   5.676 158.000  1.00 55.640          H  
ATOM  18778 1HB  ASP A1154     -24.329   3.809 157.717  1.00 78.050          H  
ATOM  18779 2HB  ASP A1154     -23.466   4.001 159.234  1.00 78.050          H  
ATOM  18780  N   GLU A1155     -20.472   3.919 158.607  1.00 46.940          N  
ATOM  18781  CA  GLU A1155     -19.431   2.985 159.028  1.00 47.360          C  
ATOM  18782  C   GLU A1155     -18.629   2.410 157.876  1.00 48.000          C  
ATOM  18783  O   GLU A1155     -18.274   1.234 157.873  1.00 48.240          O  
ATOM  18784  CB  GLU A1155     -20.026   1.834 159.846  1.00 66.140          C  
ATOM  18785  CG  GLU A1155     -20.752   2.244 161.137  1.00 66.140          C  
ATOM  18786  CD  GLU A1155     -21.214   1.041 161.970  1.00 66.140          C  
ATOM  18787  OE1 GLU A1155     -20.933  -0.070 161.584  1.00 66.140          O  
ATOM  18788  OE2 GLU A1155     -21.869   1.241 162.966  1.00 66.140          O  
ATOM  18789  H   GLU A1155     -20.423   4.846 159.031  1.00 56.330          H  
ATOM  18790  HA  GLU A1155     -18.741   3.533 159.673  1.00 56.830          H  
ATOM  18791 1HB  GLU A1155     -20.696   1.267 159.223  1.00 79.360          H  
ATOM  18792 2HB  GLU A1155     -19.231   1.171 160.142  1.00 79.360          H  
ATOM  18793 1HG  GLU A1155     -20.080   2.855 161.740  1.00 79.360          H  
ATOM  18794 2HG  GLU A1155     -21.616   2.854 160.877  1.00 79.360          H  
ATOM  18795  N   ILE A1156     -18.245   3.258 156.935  1.00 48.310          N  
ATOM  18796  CA  ILE A1156     -17.451   2.824 155.791  1.00 48.940          C  
ATOM  18797  C   ILE A1156     -16.127   2.203 156.265  1.00 49.430          C  
ATOM  18798  O   ILE A1156     -15.688   1.169 155.749  1.00 49.920          O  
ATOM  18799  CB  ILE A1156     -17.297   4.050 154.838  1.00 68.260          C  
ATOM  18800  CG1 ILE A1156     -16.752   3.656 153.472  1.00 68.260          C  
ATOM  18801  CG2 ILE A1156     -16.411   5.136 155.471  1.00 68.260          C  
ATOM  18802  CD1 ILE A1156     -16.986   4.741 152.379  1.00 68.260          C  
ATOM  18803  H   ILE A1156     -18.563   4.215 157.000  1.00 57.970          H  
ATOM  18804  HA  ILE A1156     -18.007   2.055 155.265  1.00 58.730          H  
ATOM  18805  HB  ILE A1156     -18.291   4.471 154.677  1.00 81.920          H  
ATOM  18806 1HG1 ILE A1156     -15.691   3.501 153.563  1.00 81.920          H  
ATOM  18807 2HG1 ILE A1156     -17.192   2.729 153.171  1.00 81.920          H  
ATOM  18808 1HG2 ILE A1156     -16.374   5.984 154.818  1.00 81.920          H  
ATOM  18809 2HG2 ILE A1156     -16.827   5.453 156.425  1.00 81.920          H  
ATOM  18810 3HG2 ILE A1156     -15.394   4.770 155.625  1.00 81.920          H  
ATOM  18811 1HD1 ILE A1156     -16.575   4.413 151.441  1.00 81.920          H  
ATOM  18812 2HD1 ILE A1156     -18.061   4.905 152.256  1.00 81.920          H  
ATOM  18813 3HD1 ILE A1156     -16.517   5.677 152.647  1.00 81.920          H  
ATOM  18814  N   ASP A1157     -15.599   2.767 157.353  1.00 49.250          N  
ATOM  18815  CA  ASP A1157     -14.369   2.376 158.025  1.00 49.640          C  
ATOM  18816  C   ASP A1157     -14.401   0.957 158.569  1.00 49.680          C  
ATOM  18817  O   ASP A1157     -13.360   0.332 158.774  1.00 50.030          O  
ATOM  18818  CB  ASP A1157     -14.147   3.275 159.230  1.00 69.340          C  
ATOM  18819  CG  ASP A1157     -13.780   4.680 158.929  1.00 69.340          C  
ATOM  18820  OD1 ASP A1157     -13.422   4.989 157.812  1.00 69.340          O  
ATOM  18821  OD2 ASP A1157     -13.890   5.481 159.868  1.00 69.340          O  
ATOM  18822  H   ASP A1157     -16.059   3.600 157.693  1.00 59.100          H  
ATOM  18823  HA  ASP A1157     -13.545   2.470 157.320  1.00 59.570          H  
ATOM  18824 1HB  ASP A1157     -15.075   3.298 159.791  1.00 83.210          H  
ATOM  18825 2HB  ASP A1157     -13.378   2.842 159.874  1.00 83.210          H  
ATOM  18826  N   ALA A1158     -15.592   0.426 158.824  1.00 49.370          N  
ATOM  18827  CA  ALA A1158     -15.723  -0.869 159.464  1.00 49.380          C  
ATOM  18828  C   ALA A1158     -15.006  -1.976 158.716  1.00 50.110          C  
ATOM  18829  O   ALA A1158     -14.543  -2.930 159.341  1.00 50.220          O  
ATOM  18830  CB  ALA A1158     -17.184  -1.232 159.599  1.00 69.130          C  
ATOM  18831  H   ALA A1158     -16.448   0.919 158.558  1.00 59.240          H  
ATOM  18832  HA  ALA A1158     -15.283  -0.795 160.458  1.00 59.260          H  
ATOM  18833 1HB  ALA A1158     -17.276  -2.187 160.110  1.00 82.950          H  
ATOM  18834 2HB  ALA A1158     -17.692  -0.468 160.170  1.00 82.950          H  
ATOM  18835 3HB  ALA A1158     -17.632  -1.302 158.608  1.00 82.950          H  
ATOM  18836  N   ALA A1159     -14.926  -1.893 157.389  1.00 50.620          N  
ATOM  18837  CA  ALA A1159     -14.275  -2.956 156.642  1.00 51.350          C  
ATOM  18838  C   ALA A1159     -13.028  -2.460 155.935  1.00 51.900          C  
ATOM  18839  O   ALA A1159     -12.573  -3.076 154.977  1.00 52.540          O  
ATOM  18840  CB  ALA A1159     -15.243  -3.538 155.638  1.00 71.600          C  
ATOM  18841  H   ALA A1159     -15.315  -1.088 156.878  1.00 60.740          H  
ATOM  18842  HA  ALA A1159     -13.973  -3.737 157.338  1.00 61.620          H  
ATOM  18843 1HB  ALA A1159     -14.766  -4.349 155.084  1.00 85.920          H  
ATOM  18844 2HB  ALA A1159     -16.122  -3.916 156.152  1.00 85.920          H  
ATOM  18845 3HB  ALA A1159     -15.535  -2.752 154.958  1.00 85.920          H  
ATOM  18846  N   LEU A1160     -12.459  -1.350 156.382  1.00 51.680          N  
ATOM  18847  CA  LEU A1160     -11.291  -0.826 155.692  1.00 52.220          C  
ATOM  18848  C   LEU A1160     -10.050  -0.718 156.563  1.00 52.470          C  
ATOM  18849  O   LEU A1160     -10.117  -0.248 157.704  1.00 52.030          O  
ATOM  18850  CB  LEU A1160     -11.630   0.554 155.145  1.00 72.890          C  
ATOM  18851  CG  LEU A1160     -12.792   0.663 154.141  1.00 72.890          C  
ATOM  18852  CD1 LEU A1160     -13.034   2.130 153.862  1.00 72.890          C  
ATOM  18853  CD2 LEU A1160     -12.471  -0.071 152.862  1.00 72.890          C  
ATOM  18854  H   LEU A1160     -12.833  -0.868 157.206  1.00 62.020          H  
ATOM  18855  HA  LEU A1160     -11.044  -1.491 154.871  1.00 62.660          H  
ATOM  18856 1HB  LEU A1160     -11.923   1.144 155.994  1.00 87.470          H  
ATOM  18857 2HB  LEU A1160     -10.740   0.992 154.706  1.00 87.470          H  
ATOM  18858  HG  LEU A1160     -13.695   0.243 154.574  1.00 87.470          H  
ATOM  18859 1HD1 LEU A1160     -13.853   2.223 153.162  1.00 87.470          H  
ATOM  18860 2HD1 LEU A1160     -13.287   2.649 154.787  1.00 87.470          H  
ATOM  18861 3HD1 LEU A1160     -12.137   2.571 153.436  1.00 87.470          H  
ATOM  18862 1HD2 LEU A1160     -13.296   0.040 152.168  1.00 87.470          H  
ATOM  18863 2HD2 LEU A1160     -11.601   0.350 152.437  1.00 87.470          H  
ATOM  18864 3HD2 LEU A1160     -12.308  -1.133 153.053  1.00 87.470          H  
ATOM  18865  N   ASP A1161      -8.909  -1.122 155.989  1.00 53.180          N  
ATOM  18866  CA  ASP A1161      -7.604  -1.019 156.641  1.00 53.540          C  
ATOM  18867  C   ASP A1161      -7.064   0.398 156.434  1.00 53.410          C  
ATOM  18868  O   ASP A1161      -7.679   1.188 155.720  1.00 53.170          O  
ATOM  18869  CB  ASP A1161      -6.654  -2.086 156.063  1.00 74.810          C  
ATOM  18870  CG  ASP A1161      -5.452  -2.456 156.968  1.00 74.810          C  
ATOM  18871  OD1 ASP A1161      -5.065  -1.645 157.790  1.00 74.810          O  
ATOM  18872  OD2 ASP A1161      -4.933  -3.525 156.808  1.00 74.810          O  
ATOM  18873  H   ASP A1161      -8.975  -1.536 155.073  1.00 63.820          H  
ATOM  18874  HA  ASP A1161      -7.724  -1.200 157.709  1.00 64.250          H  
ATOM  18875 1HB  ASP A1161      -7.219  -2.999 155.863  1.00 89.770          H  
ATOM  18876 2HB  ASP A1161      -6.262  -1.738 155.107  1.00 89.770          H  
ATOM  18877  N   LYS A1162      -5.886   0.706 156.965  1.00 53.610          N  
ATOM  18878  CA  LYS A1162      -5.333   2.066 156.892  1.00 53.550          C  
ATOM  18879  C   LYS A1162      -5.166   2.625 155.487  1.00 53.960          C  
ATOM  18880  O   LYS A1162      -5.517   3.784 155.218  1.00 53.700          O  
ATOM  18881  CB  LYS A1162      -3.980   2.116 157.607  1.00 74.990          C  
ATOM  18882  CG  LYS A1162      -3.321   3.501 157.636  1.00 74.990          C  
ATOM  18883  CD  LYS A1162      -2.011   3.474 158.419  1.00 74.990          C  
ATOM  18884  CE  LYS A1162      -1.328   4.837 158.409  1.00 74.990          C  
ATOM  18885  NZ  LYS A1162      -0.046   4.824 159.174  1.00 74.990          N  
ATOM  18886  H   LYS A1162      -5.405  -0.023 157.496  1.00 64.330          H  
ATOM  18887  HA  LYS A1162      -6.017   2.733 157.411  1.00 64.260          H  
ATOM  18888 1HB  LYS A1162      -4.108   1.783 158.636  1.00 89.990          H  
ATOM  18889 2HB  LYS A1162      -3.290   1.423 157.125  1.00 89.990          H  
ATOM  18890 1HG  LYS A1162      -3.113   3.840 156.620  1.00 89.990          H  
ATOM  18891 2HG  LYS A1162      -4.008   4.215 158.103  1.00 89.990          H  
ATOM  18892 1HD  LYS A1162      -2.210   3.185 159.452  1.00 89.990          H  
ATOM  18893 2HD  LYS A1162      -1.339   2.740 157.976  1.00 89.990          H  
ATOM  18894 1HE  LYS A1162      -1.122   5.125 157.379  1.00 89.990          H  
ATOM  18895 2HE  LYS A1162      -1.997   5.575 158.855  1.00 89.990          H  
ATOM  18896 1HZ  LYS A1162       0.375   5.742 159.143  1.00 89.990          H  
ATOM  18897 2HZ  LYS A1162      -0.226   4.570 160.135  1.00 89.990          H  
ATOM  18898 3HZ  LYS A1162       0.587   4.151 158.762  1.00 89.990          H  
ATOM  18899  N   GLN A1163      -4.598   1.826 154.586  1.00 54.620          N  
ATOM  18900  CA  GLN A1163      -4.337   2.309 153.236  1.00 55.050          C  
ATOM  18901  C   GLN A1163      -5.624   2.621 152.488  1.00 54.650          C  
ATOM  18902  O   GLN A1163      -5.695   3.594 151.726  1.00 54.660          O  
ATOM  18903  CB  GLN A1163      -3.488   1.294 152.477  1.00 76.900          C  
ATOM  18904  CG  GLN A1163      -2.060   1.201 153.014  1.00 76.900          C  
ATOM  18905  CD  GLN A1163      -1.228   0.131 152.342  1.00 76.900          C  
ATOM  18906  OE1 GLN A1163      -1.751  -0.886 151.880  1.00 76.900          O  
ATOM  18907  NE2 GLN A1163       0.079   0.352 152.288  1.00 76.900          N  
ATOM  18908  H   GLN A1163      -4.330   0.889 154.856  1.00 65.540          H  
ATOM  18909  HA  GLN A1163      -3.768   3.236 153.314  1.00 66.060          H  
ATOM  18910 1HB  GLN A1163      -3.952   0.310 152.527  1.00 92.280          H  
ATOM  18911 2HB  GLN A1163      -3.436   1.582 151.430  1.00 92.280          H  
ATOM  18912 1HG  GLN A1163      -1.572   2.161 152.850  1.00 92.280          H  
ATOM  18913 2HG  GLN A1163      -2.096   0.985 154.081  1.00 92.280          H  
ATOM  18914 1HE2 GLN A1163       0.683  -0.320 151.860  1.00 92.280          H  
ATOM  18915 2HE2 GLN A1163       0.466   1.190 152.678  1.00 92.280          H  
ATOM  18916  N   TYR A1164      -6.647   1.804 152.726  1.00 54.300          N  
ATOM  18917  CA  TYR A1164      -7.907   1.988 152.047  1.00 53.930          C  
ATOM  18918  C   TYR A1164      -8.657   3.145 152.685  1.00 53.210          C  
ATOM  18919  O   TYR A1164      -9.111   4.042 151.986  1.00 53.020          O  
ATOM  18920  CB  TYR A1164      -8.768   0.738 152.133  1.00 75.650          C  
ATOM  18921  CG  TYR A1164      -8.220  -0.513 151.459  1.00 75.650          C  
ATOM  18922  CD1 TYR A1164      -8.041  -1.656 152.217  1.00 75.650          C  
ATOM  18923  CD2 TYR A1164      -7.896  -0.531 150.107  1.00 75.650          C  
ATOM  18924  CE1 TYR A1164      -7.553  -2.806 151.633  1.00 75.650          C  
ATOM  18925  CE2 TYR A1164      -7.416  -1.686 149.531  1.00 75.650          C  
ATOM  18926  CZ  TYR A1164      -7.242  -2.813 150.284  1.00 75.650          C  
ATOM  18927  OH  TYR A1164      -6.750  -3.953 149.696  1.00 75.650          O  
ATOM  18928  H   TYR A1164      -6.517   1.038 153.368  1.00 65.160          H  
ATOM  18929  HA  TYR A1164      -7.718   2.237 151.003  1.00 64.720          H  
ATOM  18930 1HB  TYR A1164      -8.966   0.504 153.181  1.00 90.780          H  
ATOM  18931 2HB  TYR A1164      -9.703   0.969 151.666  1.00 90.780          H  
ATOM  18932  HD1 TYR A1164      -8.288  -1.651 153.269  1.00 90.780          H  
ATOM  18933  HD2 TYR A1164      -8.029   0.364 149.494  1.00 90.780          H  
ATOM  18934  HE1 TYR A1164      -7.414  -3.704 152.233  1.00 90.780          H  
ATOM  18935  HE2 TYR A1164      -7.171  -1.708 148.479  1.00 90.780          H  
ATOM  18936  HH  TYR A1164      -6.665  -4.652 150.355  1.00 90.780          H  
ATOM  18937  N   ARG A1165      -8.674   3.234 154.021  1.00 52.810          N  
ATOM  18938  CA  ARG A1165      -9.413   4.319 154.667  1.00 52.130          C  
ATOM  18939  C   ARG A1165      -8.878   5.659 154.193  1.00 52.290          C  
ATOM  18940  O   ARG A1165      -9.646   6.597 153.945  1.00 51.940          O  
ATOM  18941  CB  ARG A1165      -9.289   4.258 156.190  1.00 73.250          C  
ATOM  18942  CG  ARG A1165     -10.044   3.133 156.876  1.00 73.250          C  
ATOM  18943  CD  ARG A1165     -10.119   3.294 158.334  1.00 73.250          C  
ATOM  18944  NE  ARG A1165      -8.790   3.343 158.987  1.00 73.250          N  
ATOM  18945  CZ  ARG A1165      -8.027   2.326 159.466  1.00 73.250          C  
ATOM  18946  NH1 ARG A1165      -8.363   1.052 159.394  1.00 73.250          N  
ATOM  18947  NH2 ARG A1165      -6.886   2.669 160.041  1.00 73.250          N  
ATOM  18948  H   ARG A1165      -8.232   2.515 154.593  1.00 63.370          H  
ATOM  18949  HA  ARG A1165     -10.464   4.238 154.393  1.00 62.560          H  
ATOM  18950 1HB  ARG A1165      -8.236   4.141 156.456  1.00 87.900          H  
ATOM  18951 2HB  ARG A1165      -9.632   5.196 156.622  1.00 87.900          H  
ATOM  18952 1HG  ARG A1165     -11.065   3.156 156.510  1.00 87.900          H  
ATOM  18953 2HG  ARG A1165      -9.604   2.187 156.662  1.00 87.900          H  
ATOM  18954 1HD  ARG A1165     -10.645   4.223 158.563  1.00 87.900          H  
ATOM  18955 2HD  ARG A1165     -10.679   2.456 158.749  1.00 87.900          H  
ATOM  18956  HE  ARG A1165      -8.369   4.269 159.107  1.00 87.900          H  
ATOM  18957 1HH1 ARG A1165      -9.216   0.741 158.921  1.00 87.900          H  
ATOM  18958 2HH1 ARG A1165      -7.745   0.355 159.774  1.00 87.900          H  
ATOM  18959 1HH2 ARG A1165      -6.644   3.681 160.071  1.00 87.900          H  
ATOM  18960 2HH2 ARG A1165      -6.268   1.973 160.422  1.00 87.900          H  
ATOM  18961  N   THR A1166      -7.554   5.744 154.055  1.00 52.880          N  
ATOM  18962  CA  THR A1166      -6.910   6.961 153.619  1.00 53.120          C  
ATOM  18963  C   THR A1166      -7.364   7.320 152.211  1.00 53.330          C  
ATOM  18964  O   THR A1166      -7.753   8.471 151.948  1.00 53.110          O  
ATOM  18965  CB  THR A1166      -5.373   6.785 153.630  1.00 74.270          C  
ATOM  18966  OG1 THR A1166      -4.928   6.497 154.968  1.00 74.270          O  
ATOM  18967  CG2 THR A1166      -4.687   8.063 153.136  1.00 74.270          C  
ATOM  18968  H   THR A1166      -6.978   4.939 154.303  1.00 63.460          H  
ATOM  18969  HA  THR A1166      -7.190   7.768 154.294  1.00 63.740          H  
ATOM  18970  HB  THR A1166      -5.098   5.951 152.982  1.00 89.130          H  
ATOM  18971  HG1 THR A1166      -5.231   5.590 155.215  1.00 89.130          H  
ATOM  18972 1HG2 THR A1166      -3.610   7.917 153.156  1.00 89.130          H  
ATOM  18973 2HG2 THR A1166      -4.997   8.293 152.116  1.00 89.130          H  
ATOM  18974 3HG2 THR A1166      -4.954   8.893 153.788  1.00 89.130          H  
ATOM  18975  N   ALA A1167      -7.286   6.351 151.283  1.00 53.770          N  
ATOM  18976  CA  ALA A1167      -7.669   6.610 149.905  1.00 54.020          C  
ATOM  18977  C   ALA A1167      -9.142   6.958 149.756  1.00 53.400          C  
ATOM  18978  O   ALA A1167      -9.486   7.868 149.000  1.00 53.390          O  
ATOM  18979  CB  ALA A1167      -7.352   5.416 149.048  1.00 75.530          C  
ATOM  18980  H   ALA A1167      -6.922   5.421 151.536  1.00 64.520          H  
ATOM  18981  HA  ALA A1167      -7.083   7.458 149.555  1.00 64.820          H  
ATOM  18982 1HB  ALA A1167      -7.595   5.667 148.032  1.00 90.630          H  
ATOM  18983 2HB  ALA A1167      -6.291   5.180 149.119  1.00 90.630          H  
ATOM  18984 3HB  ALA A1167      -7.935   4.552 149.376  1.00 90.630          H  
ATOM  18985  N   VAL A1168     -10.002   6.272 150.509  1.00 52.870          N  
ATOM  18986  CA  VAL A1168     -11.435   6.491 150.434  1.00 52.270          C  
ATOM  18987  C   VAL A1168     -11.790   7.884 150.894  1.00 51.810          C  
ATOM  18988  O   VAL A1168     -12.542   8.586 150.213  1.00 51.630          O  
ATOM  18989  CB  VAL A1168     -12.180   5.442 151.295  1.00 73.420          C  
ATOM  18990  CG1 VAL A1168     -13.673   5.785 151.419  1.00 73.420          C  
ATOM  18991  CG2 VAL A1168     -12.040   4.048 150.647  1.00 73.420          C  
ATOM  18992  H   VAL A1168      -9.637   5.545 151.126  1.00 63.440          H  
ATOM  18993  HA  VAL A1168     -11.746   6.381 149.399  1.00 62.720          H  
ATOM  18994  HB  VAL A1168     -11.737   5.431 152.294  1.00 88.100          H  
ATOM  18995 1HG1 VAL A1168     -14.146   5.027 152.033  1.00 88.100          H  
ATOM  18996 2HG1 VAL A1168     -13.810   6.756 151.890  1.00 88.100          H  
ATOM  18997 3HG1 VAL A1168     -14.133   5.799 150.433  1.00 88.100          H  
ATOM  18998 1HG2 VAL A1168     -12.536   3.311 151.253  1.00 88.100          H  
ATOM  18999 2HG2 VAL A1168     -12.492   4.073 149.683  1.00 88.100          H  
ATOM  19000 3HG2 VAL A1168     -10.997   3.778 150.545  1.00 88.100          H  
ATOM  19001  N   ALA A1169     -11.273   8.287 152.055  1.00 51.650          N  
ATOM  19002  CA  ALA A1169     -11.568   9.606 152.569  1.00 51.250          C  
ATOM  19003  C   ALA A1169     -11.056  10.693 151.626  1.00 51.640          C  
ATOM  19004  O   ALA A1169     -11.776  11.661 151.355  1.00 51.330          O  
ATOM  19005  CB  ALA A1169     -10.959   9.756 153.947  1.00 71.910          C  
ATOM  19006  H   ALA A1169     -10.667   7.654 152.586  1.00 61.980          H  
ATOM  19007  HA  ALA A1169     -12.649   9.709 152.645  1.00 61.500          H  
ATOM  19008 1HB  ALA A1169     -11.201  10.730 154.359  1.00 86.290          H  
ATOM  19009 2HB  ALA A1169     -11.352   8.979 154.599  1.00 86.290          H  
ATOM  19010 3HB  ALA A1169      -9.877   9.647 153.874  1.00 86.290          H  
ATOM  19011  N   THR A1170      -9.858  10.486 151.055  1.00 52.340          N  
ATOM  19012  CA  THR A1170      -9.236  11.443 150.147  1.00 52.790          C  
ATOM  19013  C   THR A1170     -10.067  11.639 148.884  1.00 52.730          C  
ATOM  19014  O   THR A1170     -10.270  12.769 148.426  1.00 52.630          O  
ATOM  19015  CB  THR A1170      -7.818  10.971 149.751  1.00 73.730          C  
ATOM  19016  OG1 THR A1170      -6.997  10.870 150.928  1.00 73.730          O  
ATOM  19017  CG2 THR A1170      -7.183  11.972 148.783  1.00 73.730          C  
ATOM  19018  H   THR A1170      -9.312   9.658 151.307  1.00 62.810          H  
ATOM  19019  HA  THR A1170      -9.156  12.400 150.658  1.00 63.350          H  
ATOM  19020  HB  THR A1170      -7.878   9.993 149.276  1.00 88.470          H  
ATOM  19021  HG1 THR A1170      -7.305  10.106 151.465  1.00 88.470          H  
ATOM  19022 1HG2 THR A1170      -6.186  11.628 148.523  1.00 88.470          H  
ATOM  19023 2HG2 THR A1170      -7.778  12.055 147.875  1.00 88.470          H  
ATOM  19024 3HG2 THR A1170      -7.119  12.947 149.264  1.00 88.470          H  
ATOM  19025  N   LEU A1171     -10.515  10.545 148.289  1.00 52.780          N  
ATOM  19026  CA  LEU A1171     -11.326  10.627 147.094  1.00 52.720          C  
ATOM  19027  C   LEU A1171     -12.683  11.253 147.369  1.00 51.980          C  
ATOM  19028  O   LEU A1171     -13.168  12.033 146.546  1.00 51.910          O  
ATOM  19029  CB  LEU A1171     -11.384   9.246 146.483  1.00 73.830          C  
ATOM  19030  CG  LEU A1171     -10.025   8.811 145.876  1.00 73.830          C  
ATOM  19031  CD1 LEU A1171     -10.049   7.392 145.641  1.00 73.830          C  
ATOM  19032  CD2 LEU A1171      -9.791   9.523 144.536  1.00 73.830          C  
ATOM  19033  H   LEU A1171     -10.271   9.625 148.672  1.00 63.340          H  
ATOM  19034  HA  LEU A1171     -10.820  11.287 146.402  1.00 63.260          H  
ATOM  19035 1HB  LEU A1171     -11.659   8.532 147.265  1.00 88.600          H  
ATOM  19036 2HB  LEU A1171     -12.136   9.228 145.704  1.00 88.600          H  
ATOM  19037  HG  LEU A1171      -9.215   9.040 146.572  1.00 88.600          H  
ATOM  19038 1HD1 LEU A1171      -9.110   7.063 145.225  1.00 88.600          H  
ATOM  19039 2HD1 LEU A1171     -10.203   6.915 146.586  1.00 88.600          H  
ATOM  19040 3HD1 LEU A1171     -10.848   7.158 144.975  1.00 88.600          H  
ATOM  19041 1HD2 LEU A1171      -8.848   9.187 144.133  1.00 88.600          H  
ATOM  19042 2HD2 LEU A1171     -10.594   9.272 143.847  1.00 88.600          H  
ATOM  19043 3HD2 LEU A1171      -9.752  10.597 144.657  1.00 88.600          H  
ATOM  19044  N   LEU A1172     -13.299  10.963 148.522  1.00 51.440          N  
ATOM  19045  CA  LEU A1172     -14.562  11.621 148.826  1.00 50.750          C  
ATOM  19046  C   LEU A1172     -14.303  13.133 148.940  1.00 50.710          C  
ATOM  19047  O   LEU A1172     -15.094  13.937 148.436  1.00 50.410          O  
ATOM  19048  CB  LEU A1172     -15.173  11.063 150.127  1.00 71.330          C  
ATOM  19049  CG  LEU A1172     -15.714   9.573 150.088  1.00 71.330          C  
ATOM  19050  CD1 LEU A1172     -16.069   9.141 151.520  1.00 71.330          C  
ATOM  19051  CD2 LEU A1172     -16.953   9.467 149.182  1.00 71.330          C  
ATOM  19052  H   LEU A1172     -12.911  10.264 149.167  1.00 61.730          H  
ATOM  19053  HA  LEU A1172     -15.252  11.459 148.003  1.00 60.900          H  
ATOM  19054 1HB  LEU A1172     -14.402  11.104 150.899  1.00 85.590          H  
ATOM  19055 2HB  LEU A1172     -15.997  11.714 150.434  1.00 85.590          H  
ATOM  19056  HG  LEU A1172     -14.939   8.913 149.709  1.00 85.590          H  
ATOM  19057 1HD1 LEU A1172     -16.428   8.111 151.519  1.00 85.590          H  
ATOM  19058 2HD1 LEU A1172     -15.179   9.211 152.140  1.00 85.590          H  
ATOM  19059 3HD1 LEU A1172     -16.842   9.796 151.920  1.00 85.590          H  
ATOM  19060 1HD2 LEU A1172     -17.311   8.439 149.179  1.00 85.590          H  
ATOM  19061 2HD2 LEU A1172     -17.720  10.115 149.573  1.00 85.590          H  
ATOM  19062 3HD2 LEU A1172     -16.714   9.763 148.161  1.00 85.590          H  
ATOM  19063  N   LYS A1173     -13.154  13.526 149.533  1.00 51.050          N  
ATOM  19064  CA  LYS A1173     -12.805  14.940 149.655  1.00 51.060          C  
ATOM  19065  C   LYS A1173     -12.834  15.614 148.296  1.00 51.420          C  
ATOM  19066  O   LYS A1173     -13.470  16.654 148.117  1.00 51.200          O  
ATOM  19067  CB  LYS A1173     -11.381  15.139 150.199  1.00 71.480          C  
ATOM  19068  CG  LYS A1173     -10.983  16.592 150.465  1.00 71.480          C  
ATOM  19069  CD  LYS A1173      -9.573  16.671 151.054  1.00 71.480          C  
ATOM  19070  CE  LYS A1173      -9.145  18.113 151.291  1.00 71.480          C  
ATOM  19071  NZ  LYS A1173      -7.761  18.199 151.853  1.00 71.480          N  
ATOM  19072  H   LYS A1173     -12.553  12.822 149.974  1.00 61.260          H  
ATOM  19073  HA  LYS A1173     -13.529  15.428 150.307  1.00 61.270          H  
ATOM  19074 1HB  LYS A1173     -11.177  14.506 151.035  1.00 85.780          H  
ATOM  19075 2HB  LYS A1173     -10.692  14.841 149.435  1.00 85.780          H  
ATOM  19076 1HG  LYS A1173     -11.003  17.151 149.527  1.00 85.780          H  
ATOM  19077 2HG  LYS A1173     -11.695  17.049 151.149  1.00 85.780          H  
ATOM  19078 1HD  LYS A1173      -9.543  16.133 151.999  1.00 85.780          H  
ATOM  19079 2HD  LYS A1173      -8.870  16.202 150.366  1.00 85.780          H  
ATOM  19080 1HE  LYS A1173      -9.177  18.655 150.347  1.00 85.780          H  
ATOM  19081 2HE  LYS A1173      -9.838  18.578 151.991  1.00 85.780          H  
ATOM  19082 1HZ  LYS A1173      -7.515  19.168 151.996  1.00 85.780          H  
ATOM  19083 2HZ  LYS A1173      -7.720  17.707 152.738  1.00 85.780          H  
ATOM  19084 3HZ  LYS A1173      -7.107  17.780 151.206  1.00 85.780          H  
ATOM  19085  N   GLU A1174     -12.181  14.999 147.307  1.00 51.990          N  
ATOM  19086  CA  GLU A1174     -12.145  15.604 145.983  1.00 52.360          C  
ATOM  19087  C   GLU A1174     -13.534  15.664 145.363  1.00 51.900          C  
ATOM  19088  O   GLU A1174     -13.940  16.692 144.819  1.00 51.860          O  
ATOM  19089  CB  GLU A1174     -11.218  14.807 145.053  1.00 73.160          C  
ATOM  19090  CG  GLU A1174     -11.061  15.387 143.624  1.00 73.160          C  
ATOM  19091  CD  GLU A1174     -10.355  16.728 143.591  1.00 73.160          C  
ATOM  19092  OE1 GLU A1174      -9.640  17.016 144.523  1.00 73.160          O  
ATOM  19093  OE2 GLU A1174     -10.536  17.470 142.633  1.00 73.160          O  
ATOM  19094  H   GLU A1174     -11.653  14.143 147.520  1.00 62.390          H  
ATOM  19095  HA  GLU A1174     -11.765  16.621 146.078  1.00 62.830          H  
ATOM  19096 1HB  GLU A1174     -10.228  14.737 145.505  1.00 87.790          H  
ATOM  19097 2HB  GLU A1174     -11.601  13.787 144.960  1.00 87.790          H  
ATOM  19098 1HG  GLU A1174     -10.490  14.678 143.027  1.00 87.790          H  
ATOM  19099 2HG  GLU A1174     -12.046  15.486 143.167  1.00 87.790          H  
ATOM  19100  N   LEU A1175     -14.312  14.596 145.504  1.00 51.540          N  
ATOM  19101  CA  LEU A1175     -15.633  14.584 144.904  1.00 51.110          C  
ATOM  19102  C   LEU A1175     -16.590  15.578 145.535  1.00 50.480          C  
ATOM  19103  O   LEU A1175     -17.482  16.082 144.837  1.00 50.220          O  
ATOM  19104  CB  LEU A1175     -16.237  13.179 144.896  1.00 71.730          C  
ATOM  19105  CG  LEU A1175     -15.972  12.298 143.614  1.00 71.730          C  
ATOM  19106  CD1 LEU A1175     -16.622  12.951 142.369  1.00 71.730          C  
ATOM  19107  CD2 LEU A1175     -14.458  12.085 143.404  1.00 71.730          C  
ATOM  19108  H   LEU A1175     -13.955  13.756 145.974  1.00 61.850          H  
ATOM  19109  HA  LEU A1175     -15.505  14.904 143.881  1.00 61.330          H  
ATOM  19110 1HB  LEU A1175     -15.843  12.633 145.758  1.00 86.070          H  
ATOM  19111 2HB  LEU A1175     -17.314  13.261 145.019  1.00 86.070          H  
ATOM  19112  HG  LEU A1175     -16.447  11.344 143.757  1.00 86.070          H  
ATOM  19113 1HD1 LEU A1175     -16.466  12.313 141.532  1.00 86.070          H  
ATOM  19114 2HD1 LEU A1175     -17.686  13.079 142.528  1.00 86.070          H  
ATOM  19115 3HD1 LEU A1175     -16.195  13.912 142.144  1.00 86.070          H  
ATOM  19116 1HD2 LEU A1175     -14.300  11.450 142.535  1.00 86.070          H  
ATOM  19117 2HD2 LEU A1175     -13.959  13.039 143.246  1.00 86.070          H  
ATOM  19118 3HD2 LEU A1175     -14.036  11.602 144.278  1.00 86.070          H  
ATOM  19119  N   SER A1176     -16.374  15.922 146.815  1.00 50.260          N  
ATOM  19120  CA  SER A1176     -17.236  16.841 147.556  1.00 49.690          C  
ATOM  19121  C   SER A1176     -17.310  18.197 146.885  1.00 49.830          C  
ATOM  19122  O   SER A1176     -18.250  18.950 147.122  1.00 49.410          O  
ATOM  19123  CB  SER A1176     -16.784  17.032 148.997  1.00 69.790          C  
ATOM  19124  OG  SER A1176     -15.637  17.831 149.096  1.00 69.790          O  
ATOM  19125  H   SER A1176     -15.638  15.437 147.342  1.00 60.310          H  
ATOM  19126  HA  SER A1176     -18.240  16.447 147.571  1.00 59.630          H  
ATOM  19127 1HB  SER A1176     -17.596  17.485 149.562  1.00 83.750          H  
ATOM  19128 2HB  SER A1176     -16.584  16.054 149.439  1.00 83.750          H  
ATOM  19129  HG  SER A1176     -14.895  17.317 148.730  1.00 83.750          H  
ATOM  19130  N   LYS A1177     -16.393  18.519 145.977  1.00 50.450          N  
ATOM  19131  CA  LYS A1177     -16.469  19.808 145.312  1.00 50.650          C  
ATOM  19132  C   LYS A1177     -17.812  19.985 144.569  1.00 50.420          C  
ATOM  19133  O   LYS A1177     -18.225  21.117 144.312  1.00 50.410          O  
ATOM  19134  CB  LYS A1177     -15.272  19.961 144.370  1.00 70.830          C  
ATOM  19135  CG  LYS A1177     -15.269  19.042 143.149  1.00 70.830          C  
ATOM  19136  CD  LYS A1177     -13.923  19.129 142.420  1.00 70.830          C  
ATOM  19137  CE  LYS A1177     -13.857  18.197 141.217  1.00 70.830          C  
ATOM  19138  NZ  LYS A1177     -12.493  18.202 140.589  1.00 70.830          N  
ATOM  19139  H   LYS A1177     -15.631  17.866 145.753  1.00 60.540          H  
ATOM  19140  HA  LYS A1177     -16.397  20.584 146.071  1.00 60.780          H  
ATOM  19141 1HB  LYS A1177     -15.220  20.988 144.015  1.00 85.000          H  
ATOM  19142 2HB  LYS A1177     -14.357  19.754 144.927  1.00 85.000          H  
ATOM  19143 1HG  LYS A1177     -15.482  18.013 143.434  1.00 85.000          H  
ATOM  19144 2HG  LYS A1177     -16.046  19.373 142.466  1.00 85.000          H  
ATOM  19145 1HD  LYS A1177     -13.744  20.152 142.097  1.00 85.000          H  
ATOM  19146 2HD  LYS A1177     -13.124  18.837 143.114  1.00 85.000          H  
ATOM  19147 1HE  LYS A1177     -14.091  17.182 141.545  1.00 85.000          H  
ATOM  19148 2HE  LYS A1177     -14.592  18.510 140.477  1.00 85.000          H  
ATOM  19149 1HZ  LYS A1177     -12.471  17.572 139.805  1.00 85.000          H  
ATOM  19150 2HZ  LYS A1177     -12.258  19.131 140.279  1.00 85.000          H  
ATOM  19151 3HZ  LYS A1177     -11.795  17.891 141.299  1.00 85.000          H  
ATOM  19152  N   ASN A1178     -18.486  18.870 144.212  1.00 50.260          N  
ATOM  19153  CA  ASN A1178     -19.771  18.916 143.518  1.00 50.060          C  
ATOM  19154  C   ASN A1178     -20.937  18.250 144.279  1.00 49.380          C  
ATOM  19155  O   ASN A1178     -22.004  18.041 143.698  1.00 49.150          O  
ATOM  19156  CB  ASN A1178     -19.655  18.248 142.162  1.00 70.160          C  
ATOM  19157  CG  ASN A1178     -18.755  18.958 141.208  1.00 70.160          C  
ATOM  19158  OD1 ASN A1178     -18.840  20.172 140.997  1.00 70.160          O  
ATOM  19159  ND2 ASN A1178     -17.884  18.199 140.595  1.00 70.160          N  
ATOM  19160  H   ASN A1178     -18.087  17.956 144.456  1.00 60.310          H  
ATOM  19161  HA  ASN A1178     -20.039  19.963 143.375  1.00 60.070          H  
ATOM  19162 1HB  ASN A1178     -19.280  17.232 142.304  1.00 84.200          H  
ATOM  19163 2HB  ASN A1178     -20.642  18.169 141.711  1.00 84.200          H  
ATOM  19164 1HD2 ASN A1178     -17.253  18.597 139.928  1.00 84.200          H  
ATOM  19165 2HD2 ASN A1178     -17.860  17.221 140.799  1.00 84.200          H  
ATOM  19166  N   ALA A1179     -20.760  17.869 145.551  1.00 49.060          N  
ATOM  19167  CA  ALA A1179     -21.843  17.152 146.259  1.00 48.450          C  
ATOM  19168  C   ALA A1179     -21.672  17.189 147.769  1.00 48.040          C  
ATOM  19169  O   ALA A1179     -20.561  17.294 148.284  1.00 48.260          O  
ATOM  19170  CB  ALA A1179     -21.935  15.712 145.801  1.00 68.070          C  
ATOM  19171  H   ALA A1179     -19.897  18.116 146.047  1.00 58.870          H  
ATOM  19172  HA  ALA A1179     -22.783  17.620 146.010  1.00 58.140          H  
ATOM  19173 1HB  ALA A1179     -22.772  15.229 146.315  1.00 81.690          H  
ATOM  19174 2HB  ALA A1179     -22.110  15.692 144.735  1.00 81.690          H  
ATOM  19175 3HB  ALA A1179     -21.027  15.197 146.025  1.00 81.690          H  
ATOM  19176  N   GLN A1180     -22.766  17.052 148.505  1.00 47.450          N  
ATOM  19177  CA  GLN A1180     -22.641  17.019 149.951  1.00 47.010          C  
ATOM  19178  C   GLN A1180     -22.478  15.630 150.507  1.00 46.960          C  
ATOM  19179  O   GLN A1180     -23.364  14.791 150.378  1.00 46.860          O  
ATOM  19180  CB  GLN A1180     -23.848  17.663 150.576  1.00 65.990          C  
ATOM  19181  CG  GLN A1180     -23.882  17.684 152.053  1.00 65.990          C  
ATOM  19182  CD  GLN A1180     -25.102  18.374 152.458  1.00 65.990          C  
ATOM  19183  OE1 GLN A1180     -26.182  18.027 151.933  1.00 65.990          O  
ATOM  19184  NE2 GLN A1180     -24.974  19.359 153.330  1.00 65.990          N  
ATOM  19185  H   GLN A1180     -23.694  16.968 148.067  1.00 56.940          H  
ATOM  19186  HA  GLN A1180     -21.759  17.600 150.231  1.00 56.410          H  
ATOM  19187 1HB  GLN A1180     -23.833  18.702 150.302  1.00 79.190          H  
ATOM  19188 2HB  GLN A1180     -24.758  17.224 150.179  1.00 79.190          H  
ATOM  19189 1HG  GLN A1180     -23.913  16.673 152.436  1.00 79.190          H  
ATOM  19190 2HG  GLN A1180     -23.011  18.227 152.444  1.00 79.190          H  
ATOM  19191 1HE2 GLN A1180     -25.781  19.914 153.657  1.00 79.190          H  
ATOM  19192 2HE2 GLN A1180     -24.041  19.607 153.675  1.00 79.190          H  
ATOM  19193  N   PHE A1181     -21.380  15.406 151.195  1.00 47.070          N  
ATOM  19194  CA  PHE A1181     -21.124  14.101 151.776  1.00 47.060          C  
ATOM  19195  C   PHE A1181     -21.224  14.109 153.284  1.00 46.590          C  
ATOM  19196  O   PHE A1181     -20.538  14.871 153.963  1.00 46.580          O  
ATOM  19197  CB  PHE A1181     -19.753  13.593 151.363  1.00 65.890          C  
ATOM  19198  CG  PHE A1181     -19.651  13.241 149.946  1.00 65.890          C  
ATOM  19199  CD1 PHE A1181     -19.336  14.174 148.995  1.00 65.890          C  
ATOM  19200  CD2 PHE A1181     -19.868  11.961 149.557  1.00 65.890          C  
ATOM  19201  CE1 PHE A1181     -19.249  13.815 147.678  1.00 65.890          C  
ATOM  19202  CE2 PHE A1181     -19.788  11.616 148.255  1.00 65.890          C  
ATOM  19203  CZ  PHE A1181     -19.477  12.551 147.312  1.00 65.890          C  
ATOM  19204  H   PHE A1181     -20.696  16.148 151.268  1.00 56.480          H  
ATOM  19205  HA  PHE A1181     -21.870  13.402 151.403  1.00 56.470          H  
ATOM  19206 1HB  PHE A1181     -19.012  14.360 151.566  1.00 79.070          H  
ATOM  19207 2HB  PHE A1181     -19.495  12.714 151.953  1.00 79.070          H  
ATOM  19208  HD1 PHE A1181     -19.162  15.201 149.299  1.00 79.070          H  
ATOM  19209  HD2 PHE A1181     -20.118  11.211 150.308  1.00 79.070          H  
ATOM  19210  HE1 PHE A1181     -19.005  14.542 146.917  1.00 79.070          H  
ATOM  19211  HE2 PHE A1181     -19.977  10.605 147.969  1.00 79.070          H  
ATOM  19212  HZ  PHE A1181     -19.414  12.285 146.265  1.00 79.070          H  
ATOM  19213  N   ILE A1182     -22.094  13.263 153.798  1.00 46.250          N  
ATOM  19214  CA  ILE A1182     -22.307  13.121 155.219  1.00 45.840          C  
ATOM  19215  C   ILE A1182     -21.999  11.662 155.546  1.00 46.010          C  
ATOM  19216  O   ILE A1182     -22.501  10.761 154.872  1.00 46.070          O  
ATOM  19217  CB  ILE A1182     -23.773  13.480 155.583  1.00 64.340          C  
ATOM  19218  CG1 ILE A1182     -24.099  14.970 155.137  1.00 64.340          C  
ATOM  19219  CG2 ILE A1182     -23.988  13.309 157.101  1.00 64.340          C  
ATOM  19220  CD1 ILE A1182     -25.590  15.358 155.126  1.00 64.340          C  
ATOM  19221  H   ILE A1182     -22.668  12.689 153.170  1.00 55.500          H  
ATOM  19222  HA  ILE A1182     -21.622  13.761 155.764  1.00 55.010          H  
ATOM  19223  HB  ILE A1182     -24.428  12.831 155.051  1.00 77.210          H  
ATOM  19224 1HG1 ILE A1182     -23.591  15.645 155.803  1.00 77.210          H  
ATOM  19225 2HG1 ILE A1182     -23.717  15.120 154.140  1.00 77.210          H  
ATOM  19226 1HG2 ILE A1182     -25.015  13.543 157.359  1.00 77.210          H  
ATOM  19227 2HG2 ILE A1182     -23.782  12.281 157.390  1.00 77.210          H  
ATOM  19228 3HG2 ILE A1182     -23.315  13.979 157.643  1.00 77.210          H  
ATOM  19229 1HD1 ILE A1182     -25.692  16.399 154.802  1.00 77.210          H  
ATOM  19230 2HD1 ILE A1182     -26.126  14.713 154.427  1.00 77.210          H  
ATOM  19231 3HD1 ILE A1182     -26.023  15.254 156.108  1.00 77.210          H  
ATOM  19232  N   CYS A1183     -21.168  11.405 156.539  1.00 46.140          N  
ATOM  19233  CA  CYS A1183     -20.910   9.998 156.829  1.00 46.340          C  
ATOM  19234  C   CYS A1183     -20.677   9.766 158.289  1.00 46.030          C  
ATOM  19235  O   CYS A1183     -20.341  10.699 159.014  1.00 45.780          O  
ATOM  19236  CB  CYS A1183     -19.643   9.510 156.110  1.00 64.800          C  
ATOM  19237  SG  CYS A1183     -18.141  10.247 156.726  1.00 64.800          S  
ATOM  19238  H   CYS A1183     -20.732  12.180 157.052  1.00 55.370          H  
ATOM  19239  HA  CYS A1183     -21.770   9.406 156.521  1.00 55.610          H  
ATOM  19240 1HB  CYS A1183     -19.537   8.442 156.229  1.00 77.760          H  
ATOM  19241 2HB  CYS A1183     -19.718   9.715 155.045  1.00 77.760          H  
ATOM  19242  HG  CYS A1183     -18.490  10.176 158.020  1.00 77.760          H  
ATOM  19243  N   THR A1184     -20.751   8.508 158.684  1.00 46.080          N  
ATOM  19244  CA  THR A1184     -20.489   8.133 160.063  1.00 45.840          C  
ATOM  19245  C   THR A1184     -19.185   7.377 160.137  1.00 46.360          C  
ATOM  19246  O   THR A1184     -19.021   6.333 159.496  1.00 46.790          O  
ATOM  19247  CB  THR A1184     -21.629   7.267 160.649  1.00 64.270          C  
ATOM  19248  OG1 THR A1184     -22.875   7.983 160.618  1.00 64.270          O  
ATOM  19249  CG2 THR A1184     -21.313   6.961 162.040  1.00 64.270          C  
ATOM  19250  H   THR A1184     -21.031   7.813 157.983  1.00 55.300          H  
ATOM  19251  HA  THR A1184     -20.372   9.024 160.667  1.00 55.010          H  
ATOM  19252  HB  THR A1184     -21.733   6.349 160.107  1.00 77.130          H  
ATOM  19253  HG1 THR A1184     -23.305   7.859 159.728  1.00 77.130          H  
ATOM  19254 1HG2 THR A1184     -22.123   6.368 162.451  1.00 77.130          H  
ATOM  19255 2HG2 THR A1184     -20.385   6.399 162.118  1.00 77.130          H  
ATOM  19256 3HG2 THR A1184     -21.215   7.897 162.576  1.00 77.130          H  
ATOM  19257  N   THR A1185     -18.268   7.845 160.981  1.00 46.340          N  
ATOM  19258  CA  THR A1185     -16.969   7.179 161.056  1.00 46.820          C  
ATOM  19259  C   THR A1185     -16.818   6.218 162.211  1.00 46.580          C  
ATOM  19260  O   THR A1185     -17.695   6.111 163.073  1.00 46.090          O  
ATOM  19261  CB  THR A1185     -15.811   8.175 161.162  1.00 65.360          C  
ATOM  19262  OG1 THR A1185     -14.597   7.447 161.070  1.00 65.360          O  
ATOM  19263  CG2 THR A1185     -15.817   8.912 162.505  1.00 65.360          C  
ATOM  19264  H   THR A1185     -18.485   8.672 161.549  1.00 55.610          H  
ATOM  19265  HA  THR A1185     -16.821   6.609 160.138  1.00 56.180          H  
ATOM  19266  HB  THR A1185     -15.869   8.891 160.348  1.00 78.430          H  
ATOM  19267  HG1 THR A1185     -14.436   7.099 160.164  1.00 78.430          H  
ATOM  19268 1HG2 THR A1185     -14.970   9.577 162.529  1.00 78.430          H  
ATOM  19269 2HG2 THR A1185     -16.732   9.483 162.611  1.00 78.430          H  
ATOM  19270 3HG2 THR A1185     -15.737   8.208 163.328  1.00 78.430          H  
ATOM  19271  N   PHE A1186     -15.687   5.512 162.203  1.00 46.960          N  
ATOM  19272  CA  PHE A1186     -15.320   4.573 163.245  1.00 46.830          C  
ATOM  19273  C   PHE A1186     -13.895   4.865 163.717  1.00 47.390          C  
ATOM  19274  O   PHE A1186     -13.545   4.607 164.873  1.00 47.410          O  
ATOM  19275  CB  PHE A1186     -15.503   3.129 162.760  1.00 65.610          C  
ATOM  19276  CG  PHE A1186     -15.297   2.095 163.808  1.00 65.610          C  
ATOM  19277  CD1 PHE A1186     -16.209   1.951 164.845  1.00 65.610          C  
ATOM  19278  CD2 PHE A1186     -14.217   1.247 163.758  1.00 65.610          C  
ATOM  19279  CE1 PHE A1186     -16.022   0.993 165.812  1.00 65.610          C  
ATOM  19280  CE2 PHE A1186     -14.028   0.289 164.720  1.00 65.610          C  
ATOM  19281  CZ  PHE A1186     -14.929   0.163 165.751  1.00 65.610          C  
ATOM  19282  H   PHE A1186     -15.025   5.674 161.429  1.00 56.350          H  
ATOM  19283  HA  PHE A1186     -15.984   4.725 164.094  1.00 56.200          H  
ATOM  19284 1HB  PHE A1186     -16.501   3.004 162.341  1.00 78.740          H  
ATOM  19285 2HB  PHE A1186     -14.790   2.936 161.985  1.00 78.740          H  
ATOM  19286  HD1 PHE A1186     -17.078   2.612 164.894  1.00 78.740          H  
ATOM  19287  HD2 PHE A1186     -13.517   1.343 162.949  1.00 78.740          H  
ATOM  19288  HE1 PHE A1186     -16.736   0.893 166.627  1.00 78.740          H  
ATOM  19289  HE2 PHE A1186     -13.169  -0.369 164.673  1.00 78.740          H  
ATOM  19290  HZ  PHE A1186     -14.779  -0.596 166.516  1.00 78.740          H  
ATOM  19291  N   ARG A1187     -13.051   5.342 162.786  1.00 47.880          N  
ATOM  19292  CA  ARG A1187     -11.640   5.606 163.084  1.00 48.500          C  
ATOM  19293  C   ARG A1187     -11.246   7.031 162.659  1.00 48.570          C  
ATOM  19294  O   ARG A1187     -11.820   7.590 161.720  1.00 48.380          O  
ATOM  19295  CB  ARG A1187     -10.746   4.570 162.426  1.00 67.650          C  
ATOM  19296  CG  ARG A1187     -10.960   3.153 162.961  1.00 67.650          C  
ATOM  19297  CD  ARG A1187     -10.008   2.188 162.386  1.00 67.650          C  
ATOM  19298  NE  ARG A1187     -10.135   0.843 162.965  1.00 67.650          N  
ATOM  19299  CZ  ARG A1187     -10.915  -0.161 162.486  1.00 67.650          C  
ATOM  19300  NH1 ARG A1187     -11.644   0.001 161.403  1.00 67.650          N  
ATOM  19301  NH2 ARG A1187     -10.937  -1.325 163.117  1.00 67.650          N  
ATOM  19302  H   ARG A1187     -13.406   5.515 161.832  1.00 57.460          H  
ATOM  19303  HA  ARG A1187     -11.496   5.526 164.161  1.00 58.200          H  
ATOM  19304 1HB  ARG A1187     -10.946   4.553 161.354  1.00 81.180          H  
ATOM  19305 2HB  ARG A1187      -9.698   4.835 162.564  1.00 81.180          H  
ATOM  19306 1HG  ARG A1187     -10.874   3.140 164.047  1.00 81.180          H  
ATOM  19307 2HG  ARG A1187     -11.950   2.846 162.677  1.00 81.180          H  
ATOM  19308 1HD  ARG A1187     -10.187   2.122 161.326  1.00 81.180          H  
ATOM  19309 2HD  ARG A1187      -8.990   2.537 162.558  1.00 81.180          H  
ATOM  19310  HE  ARG A1187      -9.597   0.653 163.803  1.00 81.180          H  
ATOM  19311 1HH1 ARG A1187     -11.637   0.873 160.904  1.00 81.180          H  
ATOM  19312 2HH1 ARG A1187     -12.213  -0.766 161.050  1.00 81.180          H  
ATOM  19313 1HH2 ARG A1187     -10.377  -1.461 163.949  1.00 81.180          H  
ATOM  19314 2HH2 ARG A1187     -11.512  -2.081 162.766  1.00 81.180          H  
ATOM  19315  N   THR A1188     -10.196   7.581 163.285  1.00 48.920          N  
ATOM  19316  CA  THR A1188      -9.788   8.972 163.045  1.00 49.010          C  
ATOM  19317  C   THR A1188      -9.297   9.312 161.655  1.00 49.570          C  
ATOM  19318  O   THR A1188      -9.235  10.480 161.292  1.00 49.640          O  
ATOM  19319  CB  THR A1188      -8.695   9.429 164.029  1.00 68.580          C  
ATOM  19320  OG1 THR A1188      -7.561   8.552 163.938  1.00 68.580          O  
ATOM  19321  CG2 THR A1188      -9.215   9.454 165.424  1.00 68.580          C  
ATOM  19322  H   THR A1188      -9.707   7.053 163.995  1.00 58.700          H  
ATOM  19323  HA  THR A1188     -10.661   9.578 163.238  1.00 58.810          H  
ATOM  19324  HB  THR A1188      -8.378  10.438 163.762  1.00 82.290          H  
ATOM  19325  HG1 THR A1188      -7.093   8.704 163.099  1.00 82.290          H  
ATOM  19326 1HG2 THR A1188      -8.430   9.802 166.083  1.00 82.290          H  
ATOM  19327 2HG2 THR A1188     -10.046  10.121 165.497  1.00 82.290          H  
ATOM  19328 3HG2 THR A1188      -9.527   8.466 165.703  1.00 82.290          H  
ATOM  19329  N   ASP A1189      -9.002   8.328 160.844  1.00 49.960          N  
ATOM  19330  CA  ASP A1189      -8.527   8.596 159.497  1.00 50.510          C  
ATOM  19331  C   ASP A1189      -9.563   9.408 158.697  1.00 50.220          C  
ATOM  19332  O   ASP A1189      -9.217  10.296 157.917  1.00 50.490          O  
ATOM  19333  CB  ASP A1189      -8.247   7.265 158.835  1.00 70.490          C  
ATOM  19334  CG  ASP A1189      -7.051   6.575 159.493  1.00 70.490          C  
ATOM  19335  OD1 ASP A1189      -6.256   7.213 160.135  1.00 70.490          O  
ATOM  19336  OD2 ASP A1189      -7.025   5.375 159.443  1.00 70.490          O  
ATOM  19337  H   ASP A1189      -9.079   7.381 161.183  1.00 59.950          H  
ATOM  19338  HA  ASP A1189      -7.604   9.172 159.557  1.00 60.610          H  
ATOM  19339 1HB  ASP A1189      -9.127   6.623 158.908  1.00 84.590          H  
ATOM  19340 2HB  ASP A1189      -8.032   7.416 157.773  1.00 84.590          H  
ATOM  19341  N   MET A1190     -10.853   9.159 158.940  1.00 49.660          N  
ATOM  19342  CA  MET A1190     -11.923   9.862 158.233  1.00 49.340          C  
ATOM  19343  C   MET A1190     -12.073  11.284 158.731  1.00 48.910          C  
ATOM  19344  O   MET A1190     -12.703  12.120 158.092  1.00 48.830          O  
ATOM  19345  CB  MET A1190     -13.250   9.112 158.331  1.00 69.200          C  
ATOM  19346  CG  MET A1190     -14.439   9.743 157.517  1.00 69.200          C  
ATOM  19347  SD  MET A1190     -14.139   9.890 155.711  1.00 69.200          S  
ATOM  19348  CE  MET A1190     -14.363   8.221 155.128  1.00 69.200          C  
ATOM  19349  H   MET A1190     -11.123   8.457 159.641  1.00 59.590          H  
ATOM  19350  HA  MET A1190     -11.650   9.916 157.180  1.00 59.210          H  
ATOM  19351 1HB  MET A1190     -13.112   8.076 158.009  1.00 83.040          H  
ATOM  19352 2HB  MET A1190     -13.544   9.083 159.377  1.00 83.040          H  
ATOM  19353 1HG  MET A1190     -15.309   9.104 157.657  1.00 83.040          H  
ATOM  19354 2HG  MET A1190     -14.697  10.720 157.905  1.00 83.040          H  
ATOM  19355 1HE  MET A1190     -14.204   8.178 154.056  1.00 83.040          H  
ATOM  19356 2HE  MET A1190     -13.653   7.554 155.624  1.00 83.040          H  
ATOM  19357 3HE  MET A1190     -15.371   7.912 155.358  1.00 83.040          H  
ATOM  19358  N   LEU A1191     -11.491  11.598 159.875  1.00 48.660          N  
ATOM  19359  CA  LEU A1191     -11.684  12.904 160.447  1.00 48.230          C  
ATOM  19360  C   LEU A1191     -10.678  13.856 159.845  1.00 48.650          C  
ATOM  19361  O   LEU A1191     -10.659  15.045 160.163  1.00 48.410          O  
ATOM  19362  CB  LEU A1191     -11.460  12.871 161.952  1.00 67.690          C  
ATOM  19363  CG  LEU A1191     -12.346  11.937 162.790  1.00 67.690          C  
ATOM  19364  CD1 LEU A1191     -11.847  12.029 164.139  1.00 67.690          C  
ATOM  19365  CD2 LEU A1191     -13.776  12.290 162.746  1.00 67.690          C  
ATOM  19366  H   LEU A1191     -10.884  10.937 160.354  1.00 58.390          H  
ATOM  19367  HA  LEU A1191     -12.680  13.252 160.201  1.00 57.880          H  
ATOM  19368 1HB  LEU A1191     -10.425  12.577 162.122  1.00 81.230          H  
ATOM  19369 2HB  LEU A1191     -11.586  13.884 162.341  1.00 81.230          H  
ATOM  19370  HG  LEU A1191     -12.239  10.920 162.432  1.00 81.230          H  
ATOM  19371 1HD1 LEU A1191     -12.394  11.388 164.789  1.00 81.230          H  
ATOM  19372 2HD1 LEU A1191     -10.806  11.758 164.142  1.00 81.230          H  
ATOM  19373 3HD1 LEU A1191     -11.951  13.042 164.458  1.00 81.230          H  
ATOM  19374 1HD2 LEU A1191     -14.342  11.610 163.375  1.00 81.230          H  
ATOM  19375 2HD2 LEU A1191     -13.900  13.272 163.106  1.00 81.230          H  
ATOM  19376 3HD2 LEU A1191     -14.126  12.216 161.733  1.00 81.230          H  
ATOM  19377  N   GLN A1192      -9.840  13.343 158.940  1.00 49.320          N  
ATOM  19378  CA  GLN A1192      -8.859  14.181 158.302  1.00 49.810          C  
ATOM  19379  C   GLN A1192      -9.514  14.866 157.106  1.00 49.920          C  
ATOM  19380  O   GLN A1192      -8.910  15.732 156.473  1.00 50.260          O  
ATOM  19381  CB  GLN A1192      -7.660  13.347 157.856  1.00 69.540          C  
ATOM  19382  CG  GLN A1192      -6.961  12.610 159.003  1.00 69.540          C  
ATOM  19383  CD  GLN A1192      -6.433  13.524 160.071  1.00 69.540          C  
ATOM  19384  OE1 GLN A1192      -5.703  14.474 159.785  1.00 69.540          O  
ATOM  19385  NE2 GLN A1192      -6.793  13.247 161.318  1.00 69.540          N  
ATOM  19386  H   GLN A1192      -9.863  12.349 158.693  1.00 59.180          H  
ATOM  19387  HA  GLN A1192      -8.527  14.947 159.002  1.00 59.770          H  
ATOM  19388 1HB  GLN A1192      -7.991  12.600 157.133  1.00 83.450          H  
ATOM  19389 2HB  GLN A1192      -6.931  13.987 157.362  1.00 83.450          H  
ATOM  19390 1HG  GLN A1192      -7.679  11.932 159.468  1.00 83.450          H  
ATOM  19391 2HG  GLN A1192      -6.128  12.038 158.597  1.00 83.450          H  
ATOM  19392 1HE2 GLN A1192      -6.462  13.822 162.068  1.00 83.450          H  
ATOM  19393 2HE2 GLN A1192      -7.398  12.464 161.507  1.00 83.450          H  
ATOM  19394  N   VAL A1193     -10.762  14.477 156.792  1.00 49.640          N  
ATOM  19395  CA  VAL A1193     -11.499  15.081 155.702  1.00 49.690          C  
ATOM  19396  C   VAL A1193     -12.873  15.534 156.168  1.00 49.150          C  
ATOM  19397  O   VAL A1193     -13.805  14.742 156.212  1.00 49.270          O  
ATOM  19398  CB  VAL A1193     -11.681  14.066 154.557  1.00 69.550          C  
ATOM  19399  CG1 VAL A1193     -12.455  14.696 153.429  1.00 69.550          C  
ATOM  19400  CG2 VAL A1193     -10.310  13.601 154.048  1.00 69.550          C  
ATOM  19401  H   VAL A1193     -11.235  13.753 157.342  1.00 59.570          H  
ATOM  19402  HA  VAL A1193     -10.945  15.946 155.338  1.00 59.630          H  
ATOM  19403  HB  VAL A1193     -12.255  13.208 154.920  1.00 83.460          H  
ATOM  19404 1HG1 VAL A1193     -12.589  13.954 152.646  1.00 83.460          H  
ATOM  19405 2HG1 VAL A1193     -13.419  15.023 153.754  1.00 83.460          H  
ATOM  19406 3HG1 VAL A1193     -11.906  15.549 153.060  1.00 83.460          H  
ATOM  19407 1HG2 VAL A1193     -10.442  12.899 153.244  1.00 83.460          H  
ATOM  19408 2HG2 VAL A1193      -9.749  14.455 153.689  1.00 83.460          H  
ATOM  19409 3HG2 VAL A1193      -9.757  13.123 154.852  1.00 83.460          H  
ATOM  19410  N   ALA A1194     -13.004  16.811 156.489  1.00 48.580          N  
ATOM  19411  CA  ALA A1194     -14.282  17.382 156.891  1.00 48.010          C  
ATOM  19412  C   ALA A1194     -14.130  18.858 157.108  1.00 48.040          C  
ATOM  19413  O   ALA A1194     -13.043  19.310 157.490  1.00 48.330          O  
ATOM  19414  CB  ALA A1194     -14.807  16.770 158.162  1.00 67.440          C  
ATOM  19415  H   ALA A1194     -12.188  17.405 156.444  1.00 58.300          H  
ATOM  19416  HA  ALA A1194     -14.996  17.222 156.094  1.00 57.610          H  
ATOM  19417 1HB  ALA A1194     -15.763  17.227 158.427  1.00 80.930          H  
ATOM  19418 2HB  ALA A1194     -14.936  15.718 158.066  1.00 80.930          H  
ATOM  19419 3HB  ALA A1194     -14.094  16.977 158.900  1.00 80.930          H  
ATOM  19420  N   ASP A1195     -15.225  19.590 156.981  1.00 47.740          N  
ATOM  19421  CA  ASP A1195     -15.211  20.971 157.432  1.00 47.710          C  
ATOM  19422  C   ASP A1195     -15.794  21.002 158.827  1.00 47.110          C  
ATOM  19423  O   ASP A1195     -15.392  21.804 159.671  1.00 47.110          O  
ATOM  19424  CB  ASP A1195     -16.054  21.899 156.571  1.00 66.810          C  
ATOM  19425  CG  ASP A1195     -15.606  22.042 155.161  1.00 66.810          C  
ATOM  19426  OD1 ASP A1195     -14.448  22.269 154.900  1.00 66.810          O  
ATOM  19427  OD2 ASP A1195     -16.472  21.983 154.329  1.00 66.810          O  
ATOM  19428  H   ASP A1195     -16.071  19.147 156.606  1.00 57.290          H  
ATOM  19429  HA  ASP A1195     -14.186  21.339 157.467  1.00 57.250          H  
ATOM  19430 1HB  ASP A1195     -17.077  21.530 156.571  1.00 80.170          H  
ATOM  19431 2HB  ASP A1195     -16.071  22.887 157.028  1.00 80.170          H  
ATOM  19432  N   LYS A1196     -16.773  20.127 159.058  1.00 46.610          N  
ATOM  19433  CA  LYS A1196     -17.485  20.133 160.332  1.00 46.010          C  
ATOM  19434  C   LYS A1196     -17.814  18.733 160.809  1.00 45.720          C  
ATOM  19435  O   LYS A1196     -17.982  17.824 159.983  1.00 45.830          O  
ATOM  19436  CB  LYS A1196     -18.740  21.003 160.197  1.00 64.650          C  
ATOM  19437  CG  LYS A1196     -19.579  21.167 161.459  1.00 64.650          C  
ATOM  19438  CD  LYS A1196     -20.667  22.204 161.252  1.00 64.650          C  
ATOM  19439  CE  LYS A1196     -21.576  22.288 162.457  1.00 64.650          C  
ATOM  19440  NZ  LYS A1196     -22.668  23.267 162.255  1.00 64.650          N  
ATOM  19441  H   LYS A1196     -17.045  19.480 158.305  1.00 55.930          H  
ATOM  19442  HA  LYS A1196     -16.839  20.583 161.086  1.00 55.210          H  
ATOM  19443 1HB  LYS A1196     -18.449  21.998 159.859  1.00 77.580          H  
ATOM  19444 2HB  LYS A1196     -19.388  20.576 159.426  1.00 77.580          H  
ATOM  19445 1HG  LYS A1196     -20.067  20.219 161.712  1.00 77.580          H  
ATOM  19446 2HG  LYS A1196     -18.946  21.468 162.295  1.00 77.580          H  
ATOM  19447 1HD  LYS A1196     -20.218  23.181 161.072  1.00 77.580          H  
ATOM  19448 2HD  LYS A1196     -21.273  21.933 160.382  1.00 77.580          H  
ATOM  19449 1HE  LYS A1196     -21.998  21.323 162.604  1.00 77.580          H  
ATOM  19450 2HE  LYS A1196     -21.016  22.556 163.340  1.00 77.580          H  
ATOM  19451 1HZ  LYS A1196     -23.327  23.252 163.052  1.00 77.580          H  
ATOM  19452 2HZ  LYS A1196     -22.300  24.187 162.133  1.00 77.580          H  
ATOM  19453 3HZ  LYS A1196     -23.190  23.010 161.414  1.00 77.580          H  
ATOM  19454  N   PHE A1197     -17.915  18.572 162.134  1.00 45.390          N  
ATOM  19455  CA  PHE A1197     -18.259  17.302 162.719  1.00 45.130          C  
ATOM  19456  C   PHE A1197     -19.511  17.403 163.587  1.00 44.470          C  
ATOM  19457  O   PHE A1197     -19.859  18.483 164.098  1.00 44.220          O  
ATOM  19458  CB  PHE A1197     -17.082  16.835 163.548  1.00 63.290          C  
ATOM  19459  CG  PHE A1197     -15.881  16.660 162.786  1.00 63.290          C  
ATOM  19460  CD1 PHE A1197     -15.016  17.712 162.611  1.00 63.290          C  
ATOM  19461  CD2 PHE A1197     -15.596  15.490 162.231  1.00 63.290          C  
ATOM  19462  CE1 PHE A1197     -13.889  17.557 161.880  1.00 63.290          C  
ATOM  19463  CE2 PHE A1197     -14.469  15.337 161.506  1.00 63.290          C  
ATOM  19464  CZ  PHE A1197     -13.610  16.359 161.339  1.00 63.290          C  
ATOM  19465  H   PHE A1197     -17.716  19.331 162.794  1.00 54.470          H  
ATOM  19466  HA  PHE A1197     -18.452  16.590 161.921  1.00 54.160          H  
ATOM  19467 1HB  PHE A1197     -16.866  17.563 164.279  1.00 75.940          H  
ATOM  19468 2HB  PHE A1197     -17.332  15.911 164.030  1.00 75.940          H  
ATOM  19469  HD1 PHE A1197     -15.254  18.682 163.060  1.00 75.940          H  
ATOM  19470  HD2 PHE A1197     -16.292  14.659 162.368  1.00 75.940          H  
ATOM  19471  HE1 PHE A1197     -13.220  18.389 161.728  1.00 75.940          H  
ATOM  19472  HE2 PHE A1197     -14.264  14.398 161.051  1.00 75.940          H  
ATOM  19473  HZ  PHE A1197     -12.703  16.217 160.747  1.00 75.940          H  
ATOM  19474  N   PHE A1198     -20.206  16.274 163.717  1.00 44.230          N  
ATOM  19475  CA  PHE A1198     -21.392  16.186 164.565  1.00 43.630          C  
ATOM  19476  C   PHE A1198     -21.340  14.985 165.511  1.00 43.490          C  
ATOM  19477  O   PHE A1198     -21.268  13.842 165.057  1.00 43.720          O  
ATOM  19478  CB  PHE A1198     -22.650  16.061 163.699  1.00 61.320          C  
ATOM  19479  CG  PHE A1198     -22.959  17.234 162.779  1.00 61.320          C  
ATOM  19480  CD1 PHE A1198     -22.627  17.212 161.424  1.00 61.320          C  
ATOM  19481  CD2 PHE A1198     -23.590  18.361 163.275  1.00 61.320          C  
ATOM  19482  CE1 PHE A1198     -22.951  18.288 160.610  1.00 61.320          C  
ATOM  19483  CE2 PHE A1198     -23.908  19.426 162.457  1.00 61.320          C  
ATOM  19484  CZ  PHE A1198     -23.597  19.385 161.131  1.00 61.320          C  
ATOM  19485  H   PHE A1198     -19.862  15.448 163.216  1.00 53.080          H  
ATOM  19486  HA  PHE A1198     -21.460  17.093 165.172  1.00 52.360          H  
ATOM  19487 1HB  PHE A1198     -22.547  15.178 163.076  1.00 73.590          H  
ATOM  19488 2HB  PHE A1198     -23.501  15.892 164.328  1.00 73.590          H  
ATOM  19489  HD1 PHE A1198     -22.122  16.339 161.009  1.00 73.590          H  
ATOM  19490  HD2 PHE A1198     -23.848  18.402 164.332  1.00 73.590          H  
ATOM  19491  HE1 PHE A1198     -22.706  18.275 159.559  1.00 73.590          H  
ATOM  19492  HE2 PHE A1198     -24.421  20.310 162.864  1.00 73.590          H  
ATOM  19493  HZ  PHE A1198     -23.865  20.231 160.501  1.00 73.590          H  
ATOM  19494  N   ARG A1199     -21.414  15.230 166.817  1.00 43.150          N  
ATOM  19495  CA  ARG A1199     -21.382  14.125 167.778  1.00 43.010          C  
ATOM  19496  C   ARG A1199     -22.740  13.757 168.328  1.00 42.510          C  
ATOM  19497  O   ARG A1199     -23.524  14.615 168.720  1.00 42.150          O  
ATOM  19498  CB  ARG A1199     -20.405  14.361 168.917  1.00 60.270          C  
ATOM  19499  CG  ARG A1199     -20.424  13.311 170.011  1.00 60.270          C  
ATOM  19500  CD  ARG A1199     -19.304  13.483 170.915  1.00 60.270          C  
ATOM  19501  NE  ARG A1199     -19.292  12.470 171.970  1.00 60.270          N  
ATOM  19502  CZ  ARG A1199     -19.743  12.629 173.239  1.00 60.270          C  
ATOM  19503  NH1 ARG A1199     -20.229  13.776 173.648  1.00 60.270          N  
ATOM  19504  NH2 ARG A1199     -19.679  11.612 174.083  1.00 60.270          N  
ATOM  19505  H   ARG A1199     -21.512  16.202 167.136  1.00 51.780          H  
ATOM  19506  HA  ARG A1199     -21.008  13.262 167.250  1.00 51.610          H  
ATOM  19507 1HB  ARG A1199     -19.416  14.278 168.511  1.00 72.320          H  
ATOM  19508 2HB  ARG A1199     -20.514  15.344 169.340  1.00 72.320          H  
ATOM  19509 1HG  ARG A1199     -21.343  13.397 170.596  1.00 72.320          H  
ATOM  19510 2HG  ARG A1199     -20.363  12.314 169.575  1.00 72.320          H  
ATOM  19511 1HD  ARG A1199     -18.390  13.378 170.341  1.00 72.320          H  
ATOM  19512 2HD  ARG A1199     -19.335  14.471 171.357  1.00 72.320          H  
ATOM  19513  HE  ARG A1199     -18.923  11.564 171.720  1.00 72.320          H  
ATOM  19514 1HH1 ARG A1199     -20.270  14.560 173.020  1.00 72.320          H  
ATOM  19515 2HH1 ARG A1199     -20.553  13.878 174.599  1.00 72.320          H  
ATOM  19516 1HH2 ARG A1199     -19.302  10.725 173.780  1.00 72.320          H  
ATOM  19517 2HH2 ARG A1199     -20.007  11.718 175.033  1.00 72.320          H  
ATOM  19518  N   VAL A1200     -23.005  12.462 168.381  1.00 42.530          N  
ATOM  19519  CA  VAL A1200     -24.258  11.957 168.899  1.00 42.100          C  
ATOM  19520  C   VAL A1200     -24.089  11.411 170.318  1.00 41.870          C  
ATOM  19521  O   VAL A1200     -23.373  10.428 170.541  1.00 42.130          O  
ATOM  19522  CB  VAL A1200     -24.784  10.845 167.971  1.00 59.110          C  
ATOM  19523  CG1 VAL A1200     -26.098  10.284 168.506  1.00 59.110          C  
ATOM  19524  CG2 VAL A1200     -24.956  11.408 166.559  1.00 59.110          C  
ATOM  19525  H   VAL A1200     -22.296  11.816 168.032  1.00 51.040          H  
ATOM  19526  HA  VAL A1200     -24.980  12.770 168.916  1.00 50.520          H  
ATOM  19527  HB  VAL A1200     -24.063  10.030 167.951  1.00 70.930          H  
ATOM  19528 1HG1 VAL A1200     -26.452   9.483 167.856  1.00 70.930          H  
ATOM  19529 2HG1 VAL A1200     -25.957   9.880 169.499  1.00 70.930          H  
ATOM  19530 3HG1 VAL A1200     -26.840  11.083 168.549  1.00 70.930          H  
ATOM  19531 1HG2 VAL A1200     -25.312  10.634 165.890  1.00 70.930          H  
ATOM  19532 2HG2 VAL A1200     -25.668  12.207 166.584  1.00 70.930          H  
ATOM  19533 3HG2 VAL A1200     -24.000  11.784 166.199  1.00 70.930          H  
ATOM  19534  N   LYS A1201     -24.786  12.051 171.255  1.00 41.410          N  
ATOM  19535  CA  LYS A1201     -24.768  11.710 172.679  1.00 41.150          C  
ATOM  19536  C   LYS A1201     -26.039  10.998 173.088  1.00 40.760          C  
ATOM  19537  O   LYS A1201     -27.135  11.507 172.852  1.00 40.520          O  
ATOM  19538  CB  LYS A1201     -24.617  12.954 173.554  1.00 57.710          C  
ATOM  19539  CG  LYS A1201     -24.632  12.655 175.063  1.00 57.710          C  
ATOM  19540  CD  LYS A1201     -24.533  13.913 175.911  1.00 57.710          C  
ATOM  19541  CE  LYS A1201     -24.719  13.563 177.388  1.00 57.710          C  
ATOM  19542  NZ  LYS A1201     -24.774  14.772 178.261  1.00 57.710          N  
ATOM  19543  H   LYS A1201     -25.363  12.837 170.935  1.00 49.690          H  
ATOM  19544  HA  LYS A1201     -23.930  11.039 172.866  1.00 49.380          H  
ATOM  19545 1HB  LYS A1201     -23.665  13.410 173.332  1.00 69.260          H  
ATOM  19546 2HB  LYS A1201     -25.401  13.677 173.316  1.00 69.260          H  
ATOM  19547 1HG  LYS A1201     -25.566  12.154 175.336  1.00 69.260          H  
ATOM  19548 2HG  LYS A1201     -23.804  11.991 175.308  1.00 69.260          H  
ATOM  19549 1HD  LYS A1201     -23.558  14.383 175.773  1.00 69.260          H  
ATOM  19550 2HD  LYS A1201     -25.310  14.616 175.613  1.00 69.260          H  
ATOM  19551 1HE  LYS A1201     -25.643  13.008 177.493  1.00 69.260          H  
ATOM  19552 2HE  LYS A1201     -23.895  12.931 177.713  1.00 69.260          H  
ATOM  19553 1HZ  LYS A1201     -24.914  14.480 179.225  1.00 69.260          H  
ATOM  19554 2HZ  LYS A1201     -23.918  15.293 178.187  1.00 69.260          H  
ATOM  19555 3HZ  LYS A1201     -25.551  15.360 177.978  1.00 69.260          H  
ATOM  19556  N   TYR A1202     -25.908   9.838 173.736  1.00 40.700          N  
ATOM  19557  CA  TYR A1202     -27.095   9.081 174.136  1.00 40.360          C  
ATOM  19558  C   TYR A1202     -27.259   9.033 175.660  1.00 40.010          C  
ATOM  19559  O   TYR A1202     -26.330   8.665 176.386  1.00 40.140          O  
ATOM  19560  CB  TYR A1202     -27.002   7.665 173.558  1.00 56.640          C  
ATOM  19561  CG  TYR A1202     -28.230   6.760 173.727  1.00 56.640          C  
ATOM  19562  CD1 TYR A1202     -29.219   6.769 172.744  1.00 56.640          C  
ATOM  19563  CD2 TYR A1202     -28.379   5.935 174.822  1.00 56.640          C  
ATOM  19564  CE1 TYR A1202     -30.313   6.003 172.843  1.00 56.640          C  
ATOM  19565  CE2 TYR A1202     -29.510   5.138 174.913  1.00 56.640          C  
ATOM  19566  CZ  TYR A1202     -30.474   5.190 173.913  1.00 56.640          C  
ATOM  19567  OH  TYR A1202     -31.618   4.422 173.984  1.00 56.640          O  
ATOM  19568  H   TYR A1202     -24.983   9.472 173.917  1.00 48.840          H  
ATOM  19569  HA  TYR A1202     -27.969   9.569 173.730  1.00 48.430          H  
ATOM  19570 1HB  TYR A1202     -26.836   7.781 172.509  1.00 67.970          H  
ATOM  19571 2HB  TYR A1202     -26.139   7.152 173.974  1.00 67.970          H  
ATOM  19572  HD1 TYR A1202     -29.127   7.379 171.883  1.00 67.970          H  
ATOM  19573  HD2 TYR A1202     -27.616   5.910 175.601  1.00 67.970          H  
ATOM  19574  HE1 TYR A1202     -31.065   6.032 172.065  1.00 67.970          H  
ATOM  19575  HE2 TYR A1202     -29.646   4.480 175.772  1.00 67.970          H  
ATOM  19576  HH  TYR A1202     -32.379   4.942 173.601  1.00 67.970          H  
ATOM  19577  N   GLU A1203     -28.444   9.428 176.127  1.00 39.570          N  
ATOM  19578  CA  GLU A1203     -28.808   9.430 177.550  1.00 39.190          C  
ATOM  19579  C   GLU A1203     -30.324   9.376 177.715  1.00 38.760          C  
ATOM  19580  O   GLU A1203     -31.067   9.862 176.872  1.00 38.690          O  
ATOM  19581  CB  GLU A1203     -28.258  10.668 178.286  1.00 55.020          C  
ATOM  19582  CG  GLU A1203     -28.818  12.026 177.818  1.00 55.020          C  
ATOM  19583  CD  GLU A1203     -28.231  13.212 178.583  1.00 55.020          C  
ATOM  19584  OE1 GLU A1203     -27.405  12.999 179.444  1.00 55.020          O  
ATOM  19585  OE2 GLU A1203     -28.590  14.326 178.286  1.00 55.020          O  
ATOM  19586  H   GLU A1203     -29.134   9.703 175.424  1.00 47.480          H  
ATOM  19587  HA  GLU A1203     -28.385   8.539 178.014  1.00 47.030          H  
ATOM  19588 1HB  GLU A1203     -28.476  10.577 179.352  1.00 66.020          H  
ATOM  19589 2HB  GLU A1203     -27.174  10.701 178.178  1.00 66.020          H  
ATOM  19590 1HG  GLU A1203     -28.595  12.147 176.759  1.00 66.020          H  
ATOM  19591 2HG  GLU A1203     -29.902  12.031 177.934  1.00 66.020          H  
ATOM  19592  N   ASN A1204     -30.815   8.828 178.825  1.00 38.510          N  
ATOM  19593  CA  ASN A1204     -32.264   8.812 179.076  1.00 38.110          C  
ATOM  19594  C   ASN A1204     -33.022   8.188 177.889  1.00 38.230          C  
ATOM  19595  O   ASN A1204     -34.094   8.649 177.478  1.00 37.990          O  
ATOM  19596  CB  ASN A1204     -32.749  10.219 179.378  1.00 53.510          C  
ATOM  19597  CG  ASN A1204     -32.097  10.768 180.619  1.00 53.510          C  
ATOM  19598  OD1 ASN A1204     -31.992  10.070 181.637  1.00 53.510          O  
ATOM  19599  ND2 ASN A1204     -31.641  11.994 180.556  1.00 53.510          N  
ATOM  19600  H   ASN A1204     -30.182   8.438 179.513  1.00 46.210          H  
ATOM  19601  HA  ASN A1204     -32.459   8.185 179.949  1.00 45.730          H  
ATOM  19602 1HB  ASN A1204     -32.555  10.888 178.540  1.00 64.220          H  
ATOM  19603 2HB  ASN A1204     -33.827  10.198 179.531  1.00 64.220          H  
ATOM  19604 1HD2 ASN A1204     -31.188  12.403 181.349  1.00 64.220          H  
ATOM  19605 2HD2 ASN A1204     -31.731  12.523 179.711  1.00 64.220          H  
ATOM  19606  N   LYS A1205     -32.423   7.122 177.351  1.00 38.620          N  
ATOM  19607  CA  LYS A1205     -32.878   6.310 176.222  1.00 38.800          C  
ATOM  19608  C   LYS A1205     -33.000   7.011 174.850  1.00 38.950          C  
ATOM  19609  O   LYS A1205     -33.451   6.372 173.885  1.00 39.040          O  
ATOM  19610  CB  LYS A1205     -34.213   5.643 176.557  1.00 54.250          C  
ATOM  19611  CG  LYS A1205     -34.158   4.733 177.781  1.00 54.250          C  
ATOM  19612  CD  LYS A1205     -35.471   3.984 177.995  1.00 54.250          C  
ATOM  19613  CE  LYS A1205     -35.394   3.079 179.229  1.00 54.250          C  
ATOM  19614  NZ  LYS A1205     -36.666   2.329 179.463  1.00 54.250          N  
ATOM  19615  H   LYS A1205     -31.556   6.834 177.781  1.00 46.340          H  
ATOM  19616  HA  LYS A1205     -32.154   5.510 176.119  1.00 46.560          H  
ATOM  19617 1HB  LYS A1205     -34.974   6.401 176.724  1.00 65.100          H  
ATOM  19618 2HB  LYS A1205     -34.537   5.040 175.709  1.00 65.100          H  
ATOM  19619 1HG  LYS A1205     -33.349   4.014 177.655  1.00 65.100          H  
ATOM  19620 2HG  LYS A1205     -33.950   5.335 178.663  1.00 65.100          H  
ATOM  19621 1HD  LYS A1205     -36.280   4.703 178.130  1.00 65.100          H  
ATOM  19622 2HD  LYS A1205     -35.688   3.376 177.118  1.00 65.100          H  
ATOM  19623 1HE  LYS A1205     -34.584   2.363 179.094  1.00 65.100          H  
ATOM  19624 2HE  LYS A1205     -35.181   3.691 180.105  1.00 65.100          H  
ATOM  19625 1HZ  LYS A1205     -36.567   1.747 180.285  1.00 65.100          H  
ATOM  19626 2HZ  LYS A1205     -37.425   2.977 179.604  1.00 65.100          H  
ATOM  19627 3HZ  LYS A1205     -36.868   1.746 178.663  1.00 65.100          H  
ATOM  19628  N   ILE A1206     -32.524   8.255 174.730  1.00 39.020          N  
ATOM  19629  CA  ILE A1206     -32.570   9.031 173.484  1.00 39.190          C  
ATOM  19630  C   ILE A1206     -31.240   9.672 173.119  1.00 39.520          C  
ATOM  19631  O   ILE A1206     -30.323   9.735 173.939  1.00 39.540          O  
ATOM  19632  CB  ILE A1206     -33.623  10.158 173.570  1.00 54.800          C  
ATOM  19633  CG1 ILE A1206     -33.265  11.167 174.712  1.00 54.800          C  
ATOM  19634  CG2 ILE A1206     -34.973   9.535 173.757  1.00 54.800          C  
ATOM  19635  CD1 ILE A1206     -34.101  12.444 174.713  1.00 54.800          C  
ATOM  19636  H   ILE A1206     -32.124   8.709 175.558  1.00 46.820          H  
ATOM  19637  HA  ILE A1206     -32.849   8.362 172.670  1.00 47.030          H  
ATOM  19638  HB  ILE A1206     -33.615  10.727 172.653  1.00 65.760          H  
ATOM  19639 1HG1 ILE A1206     -33.394  10.666 175.676  1.00 65.760          H  
ATOM  19640 2HG1 ILE A1206     -32.219  11.458 174.619  1.00 65.760          H  
ATOM  19641 1HG2 ILE A1206     -35.702  10.278 173.796  1.00 65.760          H  
ATOM  19642 2HG2 ILE A1206     -35.164   8.875 172.919  1.00 65.760          H  
ATOM  19643 3HG2 ILE A1206     -34.996   8.969 174.684  1.00 65.760          H  
ATOM  19644 1HD1 ILE A1206     -33.772  13.077 175.536  1.00 65.760          H  
ATOM  19645 2HD1 ILE A1206     -33.958  12.971 173.768  1.00 65.760          H  
ATOM  19646 3HD1 ILE A1206     -35.135  12.212 174.845  1.00 65.760          H  
ATOM  19647  N   SER A1207     -31.142  10.221 171.908  1.00 39.820          N  
ATOM  19648  CA  SER A1207     -29.909  10.950 171.588  1.00 40.180          C  
ATOM  19649  C   SER A1207     -30.070  12.256 170.846  1.00 40.150          C  
ATOM  19650  O   SER A1207     -31.014  12.474 170.087  1.00 40.030          O  
ATOM  19651  CB  SER A1207     -28.934  10.075 170.833  1.00 56.110          C  
ATOM  19652  OG  SER A1207     -29.440   9.611 169.620  1.00 56.110          O  
ATOM  19653  H   SER A1207     -31.918  10.121 171.248  1.00 47.780          H  
ATOM  19654  HA  SER A1207     -29.445  11.203 172.535  1.00 48.220          H  
ATOM  19655 1HB  SER A1207     -28.045  10.656 170.633  1.00 67.330          H  
ATOM  19656 2HB  SER A1207     -28.628   9.282 171.435  1.00 67.330          H  
ATOM  19657  HG  SER A1207     -28.868   8.839 169.393  1.00 67.330          H  
ATOM  19658  N   THR A1208     -29.094  13.134 171.103  1.00 40.270          N  
ATOM  19659  CA  THR A1208     -29.022  14.472 170.523  1.00 40.300          C  
ATOM  19660  C   THR A1208     -27.663  14.781 169.903  1.00 40.740          C  
ATOM  19661  O   THR A1208     -26.700  14.027 170.080  1.00 41.000          O  
ATOM  19662  CB  THR A1208     -29.379  15.553 171.568  1.00 56.410          C  
ATOM  19663  OG1 THR A1208     -28.401  15.552 172.621  1.00 56.410          O  
ATOM  19664  CG2 THR A1208     -30.770  15.273 172.160  1.00 56.410          C  
ATOM  19665  H   THR A1208     -28.367  12.829 171.759  1.00 48.320          H  
ATOM  19666  HA  THR A1208     -29.756  14.520 169.734  1.00 48.360          H  
ATOM  19667  HB  THR A1208     -29.385  16.529 171.089  1.00 67.690          H  
ATOM  19668  HG1 THR A1208     -28.495  16.350 173.148  1.00 67.690          H  
ATOM  19669 1HG2 THR A1208     -31.017  16.043 172.887  1.00 67.690          H  
ATOM  19670 2HG2 THR A1208     -31.512  15.276 171.360  1.00 67.690          H  
ATOM  19671 3HG2 THR A1208     -30.778  14.305 172.654  1.00 67.690          H  
ATOM  19672  N   VAL A1209     -27.574  15.918 169.191  1.00 40.850          N  
ATOM  19673  CA  VAL A1209     -26.343  16.284 168.493  1.00 41.310          C  
ATOM  19674  C   VAL A1209     -25.593  17.528 168.988  1.00 41.380          C  
ATOM  19675  O   VAL A1209     -26.140  18.620 169.158  1.00 41.150          O  
ATOM  19676  CB  VAL A1209     -26.618  16.374 166.981  1.00 57.650          C  
ATOM  19677  CG1 VAL A1209     -25.372  16.819 166.209  1.00 57.650          C  
ATOM  19678  CG2 VAL A1209     -27.021  15.002 166.534  1.00 57.650          C  
ATOM  19679  H   VAL A1209     -28.373  16.532 169.122  1.00 49.020          H  
ATOM  19680  HA  VAL A1209     -25.671  15.448 168.616  1.00 49.570          H  
ATOM  19681  HB  VAL A1209     -27.417  17.092 166.781  1.00 69.180          H  
ATOM  19682 1HG1 VAL A1209     -25.597  16.839 165.151  1.00 69.180          H  
ATOM  19683 2HG1 VAL A1209     -25.066  17.816 166.524  1.00 69.180          H  
ATOM  19684 3HG1 VAL A1209     -24.561  16.111 166.399  1.00 69.180          H  
ATOM  19685 1HG2 VAL A1209     -27.226  14.968 165.485  1.00 69.180          H  
ATOM  19686 2HG2 VAL A1209     -26.211  14.327 166.756  1.00 69.180          H  
ATOM  19687 3HG2 VAL A1209     -27.900  14.703 167.072  1.00 69.180          H  
ATOM  19688  N   ILE A1210     -24.302  17.297 169.187  1.00 41.720          N  
ATOM  19689  CA  ILE A1210     -23.276  18.211 169.661  1.00 41.870          C  
ATOM  19690  C   ILE A1210     -22.368  18.736 168.544  1.00 42.390          C  
ATOM  19691  O   ILE A1210     -21.853  17.971 167.724  1.00 42.720          O  
ATOM  19692  CB  ILE A1210     -22.428  17.451 170.697  1.00 58.560          C  
ATOM  19693  CG1 ILE A1210     -23.320  17.075 171.886  1.00 58.560          C  
ATOM  19694  CG2 ILE A1210     -21.154  18.229 171.098  1.00 58.560          C  
ATOM  19695  CD1 ILE A1210     -22.709  16.071 172.802  1.00 58.560          C  
ATOM  19696  H   ILE A1210     -24.018  16.334 169.007  1.00 50.060          H  
ATOM  19697  HA  ILE A1210     -23.766  19.060 170.137  1.00 50.240          H  
ATOM  19698  HB  ILE A1210     -22.139  16.516 170.253  1.00 70.270          H  
ATOM  19699 1HG1 ILE A1210     -23.557  17.973 172.449  1.00 70.270          H  
ATOM  19700 2HG1 ILE A1210     -24.249  16.646 171.512  1.00 70.270          H  
ATOM  19701 1HG2 ILE A1210     -20.563  17.656 171.797  1.00 70.270          H  
ATOM  19702 2HG2 ILE A1210     -20.539  18.423 170.225  1.00 70.270          H  
ATOM  19703 3HG2 ILE A1210     -21.435  19.178 171.559  1.00 70.270          H  
ATOM  19704 1HD1 ILE A1210     -23.414  15.854 173.599  1.00 70.270          H  
ATOM  19705 2HD1 ILE A1210     -22.501  15.162 172.232  1.00 70.270          H  
ATOM  19706 3HD1 ILE A1210     -21.797  16.448 173.234  1.00 70.270          H  
ATOM  19707  N   GLU A1211     -22.189  20.055 168.483  1.00 42.490          N  
ATOM  19708  CA  GLU A1211     -21.263  20.641 167.510  1.00 43.020          C  
ATOM  19709  C   GLU A1211     -19.829  20.189 167.801  1.00 43.320          C  
ATOM  19710  O   GLU A1211     -19.361  20.357 168.929  1.00 43.140          O  
ATOM  19711  CB  GLU A1211     -21.312  22.167 167.586  1.00 60.020          C  
ATOM  19712  CG  GLU A1211     -20.433  22.865 166.571  1.00 60.020          C  
ATOM  19713  CD  GLU A1211     -20.489  24.357 166.654  1.00 60.020          C  
ATOM  19714  OE1 GLU A1211     -21.093  24.871 167.564  1.00 60.020          O  
ATOM  19715  OE2 GLU A1211     -19.931  24.988 165.790  1.00 60.020          O  
ATOM  19716  H   GLU A1211     -22.668  20.653 169.144  1.00 50.990          H  
ATOM  19717  HA  GLU A1211     -21.539  20.305 166.508  1.00 51.620          H  
ATOM  19718 1HB  GLU A1211     -22.338  22.505 167.426  1.00 72.020          H  
ATOM  19719 2HB  GLU A1211     -21.008  22.494 168.580  1.00 72.020          H  
ATOM  19720 1HG  GLU A1211     -19.398  22.555 166.717  1.00 72.020          H  
ATOM  19721 2HG  GLU A1211     -20.738  22.547 165.588  1.00 72.020          H  
ATOM  19722  N   VAL A1212     -19.095  19.695 166.794  1.00 43.790          N  
ATOM  19723  CA  VAL A1212     -17.720  19.261 167.042  1.00 44.150          C  
ATOM  19724  C   VAL A1212     -16.621  19.896 166.151  1.00 44.760          C  
ATOM  19725  O   VAL A1212     -16.693  19.939 164.910  1.00 45.020          O  
ATOM  19726  CB  VAL A1212     -17.662  17.710 166.992  1.00 61.670          C  
ATOM  19727  CG1 VAL A1212     -16.266  17.210 167.152  1.00 61.670          C  
ATOM  19728  CG2 VAL A1212     -18.463  17.141 168.091  1.00 61.670          C  
ATOM  19729  H   VAL A1212     -19.503  19.559 165.864  1.00 52.550          H  
ATOM  19730  HA  VAL A1212     -17.474  19.539 168.069  1.00 52.980          H  
ATOM  19731  HB  VAL A1212     -18.061  17.364 166.072  1.00 74.000          H  
ATOM  19732 1HG1 VAL A1212     -16.268  16.131 167.124  1.00 74.000          H  
ATOM  19733 2HG1 VAL A1212     -15.654  17.583 166.355  1.00 74.000          H  
ATOM  19734 3HG1 VAL A1212     -15.869  17.545 168.097  1.00 74.000          H  
ATOM  19735 1HG2 VAL A1212     -18.387  16.085 168.022  1.00 74.000          H  
ATOM  19736 2HG2 VAL A1212     -18.081  17.483 169.042  1.00 74.000          H  
ATOM  19737 3HG2 VAL A1212     -19.490  17.441 167.995  1.00 74.000          H  
ATOM  19738  N   ASN A1213     -15.580  20.392 166.836  1.00 44.990          N  
ATOM  19739  CA  ASN A1213     -14.372  20.954 166.227  1.00 45.600          C  
ATOM  19740  C   ASN A1213     -13.491  19.820 165.736  1.00 46.020          C  
ATOM  19741  O   ASN A1213     -13.516  18.737 166.306  1.00 45.950          O  
ATOM  19742  CB  ASN A1213     -13.581  21.797 167.214  1.00 63.600          C  
ATOM  19743  CG  ASN A1213     -12.478  22.606 166.557  1.00 63.600          C  
ATOM  19744  OD1 ASN A1213     -11.370  22.108 166.242  1.00 63.600          O  
ATOM  19745  ND2 ASN A1213     -12.758  23.869 166.343  1.00 63.600          N  
ATOM  19746  H   ASN A1213     -15.626  20.353 167.867  1.00 53.990          H  
ATOM  19747  HA  ASN A1213     -14.653  21.564 165.367  1.00 54.720          H  
ATOM  19748 1HB  ASN A1213     -14.255  22.467 167.747  1.00 76.320          H  
ATOM  19749 2HB  ASN A1213     -13.130  21.145 167.948  1.00 76.320          H  
ATOM  19750 1HD2 ASN A1213     -12.079  24.472 165.917  1.00 76.320          H  
ATOM  19751 2HD2 ASN A1213     -13.650  24.239 166.611  1.00 76.320          H  
ATOM  19752  N   ARG A1214     -12.673  20.050 164.725  1.00 46.480          N  
ATOM  19753  CA  ARG A1214     -11.772  18.987 164.286  1.00 46.910          C  
ATOM  19754  C   ARG A1214     -10.870  18.465 165.411  1.00 46.870          C  
ATOM  19755  O   ARG A1214     -10.613  17.258 165.495  1.00 46.930          O  
ATOM  19756  CB  ARG A1214     -10.936  19.464 163.115  1.00 65.500          C  
ATOM  19757  CG  ARG A1214     -10.112  18.380 162.417  1.00 65.500          C  
ATOM  19758  CD  ARG A1214      -9.402  18.899 161.198  1.00 65.500          C  
ATOM  19759  NE  ARG A1214     -10.348  19.459 160.180  1.00 65.500          N  
ATOM  19760  CZ  ARG A1214     -10.517  20.784 159.873  1.00 65.500          C  
ATOM  19761  NH1 ARG A1214      -9.813  21.722 160.488  1.00 65.500          N  
ATOM  19762  NH2 ARG A1214     -11.400  21.141 158.947  1.00 65.500          N  
ATOM  19763  H   ARG A1214     -12.671  20.948 164.258  1.00 55.780          H  
ATOM  19764  HA  ARG A1214     -12.375  18.151 163.961  1.00 56.290          H  
ATOM  19765 1HB  ARG A1214     -11.588  19.927 162.387  1.00 78.600          H  
ATOM  19766 2HB  ARG A1214     -10.240  20.228 163.460  1.00 78.600          H  
ATOM  19767 1HG  ARG A1214      -9.360  17.996 163.106  1.00 78.600          H  
ATOM  19768 2HG  ARG A1214     -10.763  17.561 162.109  1.00 78.600          H  
ATOM  19769 1HD  ARG A1214      -8.685  19.657 161.483  1.00 78.600          H  
ATOM  19770 2HD  ARG A1214      -8.872  18.063 160.734  1.00 78.600          H  
ATOM  19771  HE  ARG A1214     -10.912  18.789 159.662  1.00 78.600          H  
ATOM  19772 1HH1 ARG A1214      -9.137  21.478 161.191  1.00 78.600          H  
ATOM  19773 2HH1 ARG A1214      -9.951  22.694 160.247  1.00 78.600          H  
ATOM  19774 1HH2 ARG A1214     -11.970  20.433 158.447  1.00 78.600          H  
ATOM  19775 2HH2 ARG A1214     -11.531  22.113 158.717  1.00 78.600          H  
ATOM  19776  N   GLU A1215     -10.355  19.352 166.267  1.00 46.800          N  
ATOM  19777  CA  GLU A1215      -9.470  18.877 167.331  1.00 46.830          C  
ATOM  19778  C   GLU A1215     -10.239  17.981 168.302  1.00 46.260          C  
ATOM  19779  O   GLU A1215      -9.732  16.948 168.769  1.00 46.380          O  
ATOM  19780  CB  GLU A1215      -8.852  20.056 168.084  1.00 65.550          C  
ATOM  19781  CG  GLU A1215      -7.839  20.863 167.274  1.00 65.550          C  
ATOM  19782  CD  GLU A1215      -7.280  22.041 168.033  1.00 65.550          C  
ATOM  19783  OE1 GLU A1215      -7.770  22.320 169.102  1.00 65.550          O  
ATOM  19784  OE2 GLU A1215      -6.361  22.657 167.544  1.00 65.550          O  
ATOM  19785  H   GLU A1215     -10.608  20.340 166.193  1.00 56.160          H  
ATOM  19786  HA  GLU A1215      -8.670  18.289 166.880  1.00 56.200          H  
ATOM  19787 1HB  GLU A1215      -9.645  20.737 168.395  1.00 78.660          H  
ATOM  19788 2HB  GLU A1215      -8.357  19.696 168.986  1.00 78.660          H  
ATOM  19789 1HG  GLU A1215      -7.020  20.209 166.982  1.00 78.660          H  
ATOM  19790 2HG  GLU A1215      -8.325  21.220 166.366  1.00 78.660          H  
ATOM  19791  N   GLU A1216     -11.473  18.393 168.591  1.00 45.650          N  
ATOM  19792  CA  GLU A1216     -12.367  17.673 169.474  1.00 45.080          C  
ATOM  19793  C   GLU A1216     -12.732  16.333 168.864  1.00 45.210          C  
ATOM  19794  O   GLU A1216     -12.787  15.327 169.568  1.00 45.060          O  
ATOM  19795  CB  GLU A1216     -13.621  18.506 169.731  1.00 63.340          C  
ATOM  19796  CG  GLU A1216     -13.397  19.743 170.575  1.00 63.340          C  
ATOM  19797  CD  GLU A1216     -14.609  20.638 170.654  1.00 63.340          C  
ATOM  19798  OE1 GLU A1216     -15.440  20.606 169.757  1.00 63.340          O  
ATOM  19799  OE2 GLU A1216     -14.710  21.358 171.616  1.00 63.340          O  
ATOM  19800  H   GLU A1216     -11.778  19.266 168.185  1.00 54.780          H  
ATOM  19801  HA  GLU A1216     -11.858  17.495 170.421  1.00 54.100          H  
ATOM  19802 1HB  GLU A1216     -14.038  18.822 168.789  1.00 76.010          H  
ATOM  19803 2HB  GLU A1216     -14.358  17.897 170.230  1.00 76.010          H  
ATOM  19804 1HG  GLU A1216     -13.131  19.427 171.583  1.00 76.010          H  
ATOM  19805 2HG  GLU A1216     -12.555  20.304 170.171  1.00 76.010          H  
ATOM  19806  N   ALA A1217     -12.945  16.321 167.546  1.00 45.540          N  
ATOM  19807  CA  ALA A1217     -13.326  15.128 166.818  1.00 45.720          C  
ATOM  19808  C   ALA A1217     -12.297  14.036 166.946  1.00 46.180          C  
ATOM  19809  O   ALA A1217     -12.628  12.881 167.239  1.00 46.140          O  
ATOM  19810  CB  ALA A1217     -13.489  15.467 165.353  1.00 63.940          C  
ATOM  19811  H   ALA A1217     -12.905  17.212 167.050  1.00 54.650          H  
ATOM  19812  HA  ALA A1217     -14.259  14.768 167.230  1.00 54.860          H  
ATOM  19813 1HB  ALA A1217     -13.777  14.606 164.827  1.00 76.720          H  
ATOM  19814 2HB  ALA A1217     -14.233  16.234 165.229  1.00 76.720          H  
ATOM  19815 3HB  ALA A1217     -12.551  15.820 164.951  1.00 76.720          H  
ATOM  19816  N   ILE A1218     -11.030  14.412 166.801  1.00 46.640          N  
ATOM  19817  CA  ILE A1218      -9.954  13.447 166.887  1.00 47.120          C  
ATOM  19818  C   ILE A1218      -9.931  12.877 168.289  1.00 46.820          C  
ATOM  19819  O   ILE A1218      -9.809  11.651 168.460  1.00 46.930          O  
ATOM  19820  CB  ILE A1218      -8.632  14.072 166.425  1.00 65.780          C  
ATOM  19821  CG1 ILE A1218      -8.774  14.355 164.884  1.00 65.780          C  
ATOM  19822  CG2 ILE A1218      -7.462  13.097 166.710  1.00 65.780          C  
ATOM  19823  CD1 ILE A1218      -7.719  15.248 164.277  1.00 65.780          C  
ATOM  19824  H   ILE A1218     -10.833  15.388 166.544  1.00 55.970          H  
ATOM  19825  HA  ILE A1218     -10.162  12.628 166.217  1.00 56.540          H  
ATOM  19826  HB  ILE A1218      -8.472  15.029 166.933  1.00 78.930          H  
ATOM  19827 1HG1 ILE A1218      -8.754  13.402 164.360  1.00 78.930          H  
ATOM  19828 2HG1 ILE A1218      -9.742  14.824 164.704  1.00 78.930          H  
ATOM  19829 1HG2 ILE A1218      -6.527  13.526 166.364  1.00 78.930          H  
ATOM  19830 2HG2 ILE A1218      -7.388  12.910 167.779  1.00 78.930          H  
ATOM  19831 3HG2 ILE A1218      -7.640  12.155 166.193  1.00 78.930          H  
ATOM  19832 1HD1 ILE A1218      -7.930  15.373 163.212  1.00 78.930          H  
ATOM  19833 2HD1 ILE A1218      -7.750  16.224 164.770  1.00 78.930          H  
ATOM  19834 3HD1 ILE A1218      -6.735  14.812 164.400  1.00 78.930          H  
ATOM  19835  N   GLY A1219     -10.061  13.760 169.289  1.00 46.440          N  
ATOM  19836  CA  GLY A1219     -10.130  13.387 170.694  1.00 46.130          C  
ATOM  19837  C   GLY A1219     -11.256  12.378 170.962  1.00 45.680          C  
ATOM  19838  O   GLY A1219     -11.036  11.348 171.611  1.00 45.690          O  
ATOM  19839  H   GLY A1219     -10.108  14.762 169.062  1.00 55.730          H  
ATOM  19840 1HA  GLY A1219      -9.180  12.987 171.022  1.00 55.360          H  
ATOM  19841 2HA  GLY A1219     -10.312  14.287 171.280  1.00 55.360          H  
ATOM  19842  N   PHE A1220     -12.475  12.679 170.487  1.00 45.310          N  
ATOM  19843  CA  PHE A1220     -13.629  11.811 170.715  1.00 44.900          C  
ATOM  19844  C   PHE A1220     -13.495  10.404 170.129  1.00 45.300          C  
ATOM  19845  O   PHE A1220     -13.875   9.432 170.787  1.00 45.170          O  
ATOM  19846  CB  PHE A1220     -14.904  12.414 170.113  1.00 63.020          C  
ATOM  19847  CG  PHE A1220     -15.513  13.580 170.856  1.00 63.020          C  
ATOM  19848  CD1 PHE A1220     -15.916  13.457 172.180  1.00 63.020          C  
ATOM  19849  CD2 PHE A1220     -15.716  14.797 170.221  1.00 63.020          C  
ATOM  19850  CE1 PHE A1220     -16.489  14.524 172.844  1.00 63.020          C  
ATOM  19851  CE2 PHE A1220     -16.287  15.856 170.886  1.00 63.020          C  
ATOM  19852  CZ  PHE A1220     -16.672  15.723 172.192  1.00 63.020          C  
ATOM  19853  H   PHE A1220     -12.603  13.565 169.989  1.00 54.370          H  
ATOM  19854  HA  PHE A1220     -13.756  11.714 171.791  1.00 53.880          H  
ATOM  19855 1HB  PHE A1220     -14.679  12.744 169.097  1.00 75.630          H  
ATOM  19856 2HB  PHE A1220     -15.653  11.633 170.039  1.00 75.630          H  
ATOM  19857  HD1 PHE A1220     -15.778  12.508 172.698  1.00 75.630          H  
ATOM  19858  HD2 PHE A1220     -15.413  14.914 169.188  1.00 75.630          H  
ATOM  19859  HE1 PHE A1220     -16.798  14.416 173.886  1.00 75.630          H  
ATOM  19860  HE2 PHE A1220     -16.431  16.805 170.381  1.00 75.630          H  
ATOM  19861  HZ  PHE A1220     -17.121  16.567 172.714  1.00 75.630          H  
ATOM  19862  N   ILE A1221     -12.973  10.288 168.905  1.00 45.810          N  
ATOM  19863  CA  ILE A1221     -12.837   8.974 168.271  1.00 46.220          C  
ATOM  19864  C   ILE A1221     -11.641   8.142 168.775  1.00 46.680          C  
ATOM  19865  O   ILE A1221     -11.816   6.958 169.068  1.00 46.780          O  
ATOM  19866  CB  ILE A1221     -12.818   9.117 166.723  1.00 64.540          C  
ATOM  19867  CG1 ILE A1221     -14.173   9.716 166.166  1.00 64.540          C  
ATOM  19868  CG2 ILE A1221     -12.517   7.793 166.022  1.00 64.540          C  
ATOM  19869  CD1 ILE A1221     -15.437   8.885 166.420  1.00 64.540          C  
ATOM  19870  H   ILE A1221     -12.709  11.141 168.397  1.00 54.970          H  
ATOM  19871  HA  ILE A1221     -13.718   8.399 168.529  1.00 55.460          H  
ATOM  19872  HB  ILE A1221     -12.052   9.830 166.474  1.00 77.450          H  
ATOM  19873 1HG1 ILE A1221     -14.316  10.710 166.600  1.00 77.450          H  
ATOM  19874 2HG1 ILE A1221     -14.077   9.818 165.087  1.00 77.450          H  
ATOM  19875 1HG2 ILE A1221     -12.498   7.972 164.960  1.00 77.450          H  
ATOM  19876 2HG2 ILE A1221     -11.557   7.402 166.339  1.00 77.450          H  
ATOM  19877 3HG2 ILE A1221     -13.279   7.052 166.247  1.00 77.450          H  
ATOM  19878 1HD1 ILE A1221     -16.277   9.386 165.976  1.00 77.450          H  
ATOM  19879 2HD1 ILE A1221     -15.347   7.902 165.965  1.00 77.450          H  
ATOM  19880 3HD1 ILE A1221     -15.614   8.773 167.484  1.00 77.450          H  
ATOM  19881  N   ARG A1222     -10.425   8.709 168.808  1.00 46.980          N  
ATOM  19882  CA  ARG A1222      -9.263   7.941 169.286  1.00 47.440          C  
ATOM  19883  C   ARG A1222      -8.359   8.673 170.275  1.00 47.140          C  
ATOM  19884  O   ARG A1222      -7.712   8.044 171.115  1.00 47.380          O  
ATOM  19885  CB  ARG A1222      -8.385   7.480 168.134  1.00 66.230          C  
ATOM  19886  CG  ARG A1222      -7.186   6.617 168.507  1.00 66.230          C  
ATOM  19887  CD  ARG A1222      -6.444   6.155 167.303  1.00 66.230          C  
ATOM  19888  NE  ARG A1222      -5.253   5.378 167.666  1.00 66.230          N  
ATOM  19889  CZ  ARG A1222      -4.324   4.901 166.801  1.00 66.230          C  
ATOM  19890  NH1 ARG A1222      -4.433   5.119 165.504  1.00 66.230          N  
ATOM  19891  NH2 ARG A1222      -3.294   4.210 167.266  1.00 66.230          N  
ATOM  19892  H   ARG A1222     -10.329   9.688 168.539  1.00 56.380          H  
ATOM  19893  HA  ARG A1222      -9.642   7.053 169.791  1.00 56.930          H  
ATOM  19894 1HB  ARG A1222      -8.982   6.934 167.410  1.00 79.480          H  
ATOM  19895 2HB  ARG A1222      -7.967   8.340 167.657  1.00 79.480          H  
ATOM  19896 1HG  ARG A1222      -6.484   7.188 169.112  1.00 79.480          H  
ATOM  19897 2HG  ARG A1222      -7.523   5.747 169.063  1.00 79.480          H  
ATOM  19898 1HD  ARG A1222      -7.095   5.529 166.695  1.00 79.480          H  
ATOM  19899 2HD  ARG A1222      -6.127   7.026 166.726  1.00 79.480          H  
ATOM  19900  HE  ARG A1222      -5.117   5.180 168.650  1.00 79.480          H  
ATOM  19901 1HH1 ARG A1222      -5.211   5.645 165.138  1.00 79.480          H  
ATOM  19902 2HH1 ARG A1222      -3.733   4.759 164.870  1.00 79.480          H  
ATOM  19903 1HH2 ARG A1222      -3.204   4.041 168.259  1.00 79.480          H  
ATOM  19904 2HH2 ARG A1222      -2.595   3.852 166.632  1.00 79.480          H  
ATOM  19905  N   GLY A1223      -8.225   9.988 170.128  1.00 46.610          N  
ATOM  19906  CA  GLY A1223      -7.207  10.733 170.866  1.00 46.310          C  
ATOM  19907  C   GLY A1223      -7.267  10.582 172.384  1.00 46.150          C  
ATOM  19908  O   GLY A1223      -6.218  10.476 173.029  1.00 46.020          O  
ATOM  19909  H   GLY A1223      -8.814  10.480 169.462  1.00 55.930          H  
ATOM  19910 1HA  GLY A1223      -6.225  10.423 170.515  1.00 55.570          H  
ATOM  19911 2HA  GLY A1223      -7.295  11.785 170.608  1.00 55.570          H  
ATOM  19912  N   SER A1224      -8.473  10.462 172.946  1.00 46.180          N  
ATOM  19913  CA  SER A1224      -8.691  10.330 174.385  1.00 46.090          C  
ATOM  19914  C   SER A1224      -8.097   9.052 174.968  1.00 46.550          C  
ATOM  19915  O   SER A1224      -7.915   8.944 176.186  1.00 46.570          O  
ATOM  19916  CB  SER A1224     -10.175  10.365 174.694  1.00 64.560          C  
ATOM  19917  OG  SER A1224     -10.815   9.207 174.233  1.00 64.560          O  
ATOM  19918  H   SER A1224      -9.299  10.544 172.347  1.00 55.420          H  
ATOM  19919  HA  SER A1224      -8.217  11.180 174.874  1.00 55.310          H  
ATOM  19920 1HB  SER A1224     -10.325  10.467 175.767  1.00 77.470          H  
ATOM  19921 2HB  SER A1224     -10.620  11.238 174.217  1.00 77.470          H  
ATOM  19922  HG  SER A1224     -11.759   9.379 174.298  1.00 77.470          H  
ATOM  19923  N   ASN A1225      -7.760   8.079 174.117  1.00 46.950          N  
ATOM  19924  CA  ASN A1225      -7.217   6.806 174.569  1.00 47.440          C  
ATOM  19925  C   ASN A1225      -5.870   6.996 175.256  1.00 47.230          C  
ATOM  19926  O   ASN A1225      -5.441   6.149 176.048  1.00 47.380          O  
ATOM  19927  CB  ASN A1225      -7.069   5.836 173.420  1.00 66.220          C  
ATOM  19928  CG  ASN A1225      -8.385   5.345 172.890  1.00 66.220          C  
ATOM  19929  OD1 ASN A1225      -9.446   5.452 173.520  1.00 66.220          O  
ATOM  19930  ND2 ASN A1225      -8.326   4.793 171.713  1.00 66.220          N  
ATOM  19931  H   ASN A1225      -7.892   8.227 173.111  1.00 56.340          H  
ATOM  19932  HA  ASN A1225      -7.903   6.379 175.300  1.00 56.930          H  
ATOM  19933 1HB  ASN A1225      -6.519   6.316 172.610  1.00 79.460          H  
ATOM  19934 2HB  ASN A1225      -6.483   4.978 173.747  1.00 79.460          H  
ATOM  19935 1HD2 ASN A1225      -9.157   4.456 171.272  1.00 79.460          H  
ATOM  19936 2HD2 ASN A1225      -7.444   4.712 171.255  1.00 79.460          H  
ATOM  19937  N   LYS A1226      -5.202   8.120 174.969  1.00 46.940          N  
ATOM  19938  CA  LYS A1226      -3.899   8.439 175.538  1.00 46.760          C  
ATOM  19939  C   LYS A1226      -3.959   8.575 177.056  1.00 47.130          C  
ATOM  19940  O   LYS A1226      -2.926   8.534 177.725  1.00 47.120          O  
ATOM  19941  CB  LYS A1226      -3.332   9.733 174.945  1.00 65.540          C  
ATOM  19942  CG  LYS A1226      -4.031  11.038 175.376  1.00 65.540          C  
ATOM  19943  CD  LYS A1226      -3.432  12.231 174.625  1.00 65.540          C  
ATOM  19944  CE  LYS A1226      -4.051  13.548 175.048  1.00 65.540          C  
ATOM  19945  NZ  LYS A1226      -3.484  14.700 174.277  1.00 65.540          N  
ATOM  19946  H   LYS A1226      -5.623   8.781 174.307  1.00 56.330          H  
ATOM  19947  HA  LYS A1226      -3.216   7.623 175.303  1.00 56.110          H  
ATOM  19948 1HB  LYS A1226      -2.279   9.817 175.209  1.00 78.640          H  
ATOM  19949 2HB  LYS A1226      -3.395   9.679 173.858  1.00 78.640          H  
ATOM  19950 1HG  LYS A1226      -5.102  10.978 175.195  1.00 78.640          H  
ATOM  19951 2HG  LYS A1226      -3.878  11.198 176.445  1.00 78.640          H  
ATOM  19952 1HD  LYS A1226      -2.358  12.268 174.801  1.00 78.640          H  
ATOM  19953 2HD  LYS A1226      -3.605  12.095 173.555  1.00 78.640          H  
ATOM  19954 1HE  LYS A1226      -5.126  13.506 174.883  1.00 78.640          H  
ATOM  19955 2HE  LYS A1226      -3.859  13.705 176.106  1.00 78.640          H  
ATOM  19956 1HZ  LYS A1226      -3.918  15.560 174.585  1.00 78.640          H  
ATOM  19957 2HZ  LYS A1226      -2.486  14.754 174.431  1.00 78.640          H  
ATOM  19958 3HZ  LYS A1226      -3.667  14.565 173.292  1.00 78.640          H  
ATOM  19959  N   PHE A1227      -5.159   8.770 177.610  1.00 47.520          N  
ATOM  19960  CA  PHE A1227      -5.291   8.946 179.039  1.00 47.950          C  
ATOM  19961  C   PHE A1227      -5.526   7.647 179.795  1.00 48.050          C  
ATOM  19962  O   PHE A1227      -5.643   7.668 181.019  1.00 48.420          O  
ATOM  19963  CB  PHE A1227      -6.453   9.874 179.350  1.00 66.960          C  
ATOM  19964  CG  PHE A1227      -6.270  11.286 178.925  1.00 66.960          C  
ATOM  19965  CD1 PHE A1227      -6.946  11.779 177.826  1.00 66.960          C  
ATOM  19966  CD2 PHE A1227      -5.435  12.136 179.629  1.00 66.960          C  
ATOM  19967  CE1 PHE A1227      -6.797  13.086 177.434  1.00 66.960          C  
ATOM  19968  CE2 PHE A1227      -5.282  13.446 179.242  1.00 66.960          C  
ATOM  19969  CZ  PHE A1227      -5.966  13.923 178.143  1.00 66.960          C  
ATOM  19970  H   PHE A1227      -5.997   8.799 177.022  1.00 57.020          H  
ATOM  19971  HA  PHE A1227      -4.370   9.394 179.410  1.00 57.540          H  
ATOM  19972 1HB  PHE A1227      -7.353   9.491 178.867  1.00 80.350          H  
ATOM  19973 2HB  PHE A1227      -6.616   9.864 180.397  1.00 80.350          H  
ATOM  19974  HD1 PHE A1227      -7.607  11.120 177.271  1.00 80.350          H  
ATOM  19975  HD2 PHE A1227      -4.898  11.760 180.503  1.00 80.350          H  
ATOM  19976  HE1 PHE A1227      -7.340  13.457 176.565  1.00 80.350          H  
ATOM  19977  HE2 PHE A1227      -4.624  14.110 179.805  1.00 80.350          H  
ATOM  19978  HZ  PHE A1227      -5.849  14.960 177.839  1.00 80.350          H  
ATOM  19979  N   ALA A1228      -5.671   6.519 179.091  1.00 47.790          N  
ATOM  19980  CA  ALA A1228      -5.915   5.222 179.739  1.00 47.900          C  
ATOM  19981  C   ALA A1228      -7.048   5.290 180.770  1.00 47.720          C  
ATOM  19982  O   ALA A1228      -6.937   4.720 181.856  1.00 47.750          O  
ATOM  19983  CB  ALA A1228      -4.642   4.730 180.410  1.00 67.020          C  
ATOM  19984  H   ALA A1228      -5.562   6.539 178.070  1.00 57.350          H  
ATOM  19985  HA  ALA A1228      -6.207   4.512 178.965  1.00 57.480          H  
ATOM  19986 1HB  ALA A1228      -4.821   3.753 180.856  1.00 80.420          H  
ATOM  19987 2HB  ALA A1228      -3.850   4.652 179.665  1.00 80.420          H  
ATOM  19988 3HB  ALA A1228      -4.341   5.432 181.186  1.00 80.420          H  
ATOM  19989  N   GLU A1229      -8.128   5.986 180.411  1.00 47.580          N  
ATOM  19990  CA  GLU A1229      -9.323   6.199 181.233  1.00 47.460          C  
ATOM  19991  C   GLU A1229      -9.054   6.825 182.614  1.00 47.770          C  
ATOM  19992  O   GLU A1229      -9.745   6.487 183.578  1.00 47.730          O  
ATOM  19993  CB  GLU A1229     -10.094   4.875 181.413  1.00 66.490          C  
ATOM  19994  CG  GLU A1229     -10.595   4.240 180.104  1.00 66.490          C  
ATOM  19995  CD  GLU A1229     -11.463   2.990 180.306  1.00 66.490          C  
ATOM  19996  OE1 GLU A1229     -11.588   2.531 181.418  1.00 66.490          O  
ATOM  19997  OE2 GLU A1229     -11.998   2.509 179.333  1.00 66.490          O  
ATOM  19998  H   GLU A1229      -8.110   6.399 179.491  1.00 57.100          H  
ATOM  19999  HA  GLU A1229      -9.973   6.887 180.693  1.00 56.950          H  
ATOM  20000 1HB  GLU A1229      -9.464   4.147 181.923  1.00 79.790          H  
ATOM  20001 2HB  GLU A1229     -10.964   5.048 182.045  1.00 79.790          H  
ATOM  20002 1HG  GLU A1229     -11.174   4.981 179.556  1.00 79.790          H  
ATOM  20003 2HG  GLU A1229      -9.732   3.975 179.496  1.00 79.790          H  
ATOM  20004  N   VAL A1230      -8.095   7.763 182.681  1.00 48.120          N  
ATOM  20005  CA  VAL A1230      -7.738   8.511 183.885  1.00 48.500          C  
ATOM  20006  C   VAL A1230      -8.945   8.870 184.747  1.00 48.910          C  
ATOM  20007  O   VAL A1230      -9.937   9.381 184.223  1.00 49.150          O  
ATOM  20008  OXT VAL A1230      -8.736   9.071 185.943  1.00 72.750          O  
ATOM  20009  CB  VAL A1230      -6.972   9.798 183.478  1.00 65.250          C  
ATOM  20010  CG1 VAL A1230      -7.891  10.772 182.707  1.00 65.250          C  
ATOM  20011  CG2 VAL A1230      -6.389  10.481 184.706  1.00 65.250          C  
ATOM  20012  H   VAL A1230      -7.517   7.931 181.859  1.00 57.740          H  
ATOM  20013  HA  VAL A1230      -7.066   7.887 184.475  1.00 58.200          H  
ATOM  20014  HB  VAL A1230      -6.165   9.507 182.804  1.00 78.300          H  
ATOM  20015 1HG1 VAL A1230      -7.317  11.644 182.398  1.00 78.300          H  
ATOM  20016 2HG1 VAL A1230      -8.305  10.280 181.837  1.00 78.300          H  
ATOM  20017 3HG1 VAL A1230      -8.704  11.100 183.341  1.00 78.300          H  
ATOM  20018 1HG2 VAL A1230      -5.830  11.359 184.396  1.00 78.300          H  
ATOM  20019 2HG2 VAL A1230      -7.187  10.784 185.380  1.00 78.300          H  
ATOM  20020 3HG2 VAL A1230      -5.725   9.788 185.220  1.00 78.300          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 -7015.64 621.759 5998.55 -431.382 140.341 300.214 2991.93 -3126.07 -8.90335 -68.4943 -2849.81 -293.095 -1052.23 -145.29 -120.855 -163.352 0 15.8125 77.8837 694.797 1148.19 -171.102 231.986 -630.204 -86.3311 601.418 -3339.88
MET:NtermProteinFull_1 -6.11437 0.80483 3.77087 -0.51945 0.13172 0.18039 1.39404 -1.96324 -0 -0 -1.66023 0.95827 0 0 0 0 0 0.03117 0.09258 1.53969 0 0 0 0.60916 0 0.47304 -0.27153
TYR_2 -8.73045 1.27413 3.86005 -0.63284 0.06528 0.36401 2.31048 -2.54962 -0.00436 -0.03155 -1.36487 -0.07508 0 0 0 0 0 -0.01663 0.11397 0 1.70008 -0.29716 0.00961 1.2797 0.24208 0.90221 -1.58099
ILE_3 -7.45679 0.52848 1.38954 -0.45113 0.27724 0.0875 1.92105 -1.90955 -0.00085 -0.0039 -1.62723 0.4124 0 0 -2.03219 0 0 -0.09017 0.0181 0.48567 0 -0.29399 0 0.73287 -0.02879 0.69579 -7.34593
LYS_4 -6.69043 0.76045 6.61239 -0.39165 0.04434 0.18514 3.34041 -2.88197 -0.028 -0.1647 -4.439 -0.02772 0 0 0 -0.45733 0 -0.00491 0.23149 2.08609 0 -0.04948 0 -1.5107 0.02596 0.46226 -2.89735
ARG_5 -8.32736 0.45653 5.59714 -0.58983 0.07543 0.37895 3.16218 -2.91776 -0.01676 -0.09404 -3.31475 0.20924 0 0 0 -0.75144 0 0.15439 0.04842 2.18925 0 -0.21129 0 -1.2888 0.17978 0.54872 -4.51199
VAL_6 -6.76927 0.63157 1.68558 -0.27033 0.13115 0.05962 2.20453 -1.87229 -0.01159 -0.03897 -2.41085 -0.48065 0 0 0 0 0 -0.04491 0.05577 0.20753 0 -0.61012 0 1.9342 -0.21279 0.51561 -5.29622
ILE_7 -7.35008 0.78417 3.64454 -0.47696 0.34717 0.11037 2.55323 -2.3026 -0.00732 -0.02856 -2.9643 -0.17458 0 0 0 0 0 -0.00749 0.00828 0.29197 0 -0.67139 0 0.73287 -0.24054 0.49995 -5.25129
ILE_8 -8.52929 1.30936 1.51935 -0.49292 0.53857 0.10871 2.56099 -2.07512 -0.01787 -0.08972 -2.49188 0.0205 0 0 0 0 0 -0.0723 0.11056 0.32502 0 -0.74189 0 0.73287 -0.33407 0.63855 -6.98057
LYS_9 -5.06017 0.35171 4.95331 -0.41067 0.06126 0.23948 2.51505 -2.16735 -0.00732 -0.02856 -2.78911 -0.05395 0 0 0 0 0 0.11887 0.08179 1.93589 0 0.1057 0 -1.5107 0.22349 0.5689 -0.87239
GLY_10 -3.99874 0.3274 3.75784 -7e-05 0 0 2.41706 -2.14734 -0.04749 -0.23082 -3.13976 -0.38775 0 0 0 0 0 -0.15629 0 0 0 -1.50114 0 0.83697 -0.02658 0.49724 -3.79946
PHE_11 -10.4946 1.20584 3.29852 -0.50105 0.01182 0.00984 2.87311 -3.2123 -0.02484 -0.12802 -1.86023 -0.15254 0 0 0 0 0 0.03488 0.13708 0 2.53711 0.02764 0 1.0402 -0.69255 0.8205 -5.06961
LYS_12 -5.22521 0.57329 4.98554 -0.37704 0.04466 0.18389 2.17149 -2.3983 -0 -0 -1.4394 0.12253 0 0 0 0 0 -0.03203 0.00168 1.31981 0 -0.05275 0 -1.5107 -0.08666 0.99694 -0.72227
THR_13 -6.98191 0.65793 4.16175 -0.21942 0.64222 0.08326 3.06848 -2.62098 -0 -0 -1.99403 -0.93151 0 0 -1.00974 0 0 -0.02012 0.00223 1.5829 0 1.24463 2.31174 -1.0874 1.22776 0.92645 1.04424
TYR_14 -12.3744 1.48848 5.71139 -0.78589 0.16011 0.50756 4.44458 -3.99769 -0.00859 -0.08981 -2.94258 -0.16628 0 0 0 0 0 0.12009 0.23765 0 1.97755 -0.46291 0.09877 1.2797 2.19251 0.97742 -1.63233
ARG_15 -5.02996 0.38051 4.05252 -1.06489 0.18379 0.78135 1.62646 -2.03161 -0.01655 -0.11413 0.14447 0.15246 0 0 -0.54862 0 0 -0.02158 0.02165 2.89288 0 -0.04759 0 -1.2888 0.97583 0.71098 1.75919
ASN_16 -3.0024 0.17159 3.49088 -0.15726 0.00835 0.20712 1.47609 -1.63259 -0.02015 -0.08719 -0.87348 -0.64599 0 0 -0.9816 0 0 -0.00319 0.00868 0 2.22866 -0.17744 0 -0.93687 -0.03353 0.36083 -0.59949
GLU_17 -4.31563 0.2956 3.64262 -0.30779 0.04637 0.39409 1.00106 -1.47522 -0.01019 -0.03459 -1.51224 -0.37445 0 0 -0.9816 0 0 -0.07893 0.08561 0 2.91962 0.14307 0 -2.7348 0.13567 0.17474 -2.98699
THR_18 -5.62025 0.52415 3.96485 -0.17988 0.0963 0.06715 2.92455 -2.19504 -0.02368 -0.11675 -2.43527 -0.36425 0 0 0 0 0 -0.02684 0.00291 0.11702 0 -0.0531 2.34529 -1.0874 0.08187 0.20686 -1.77152
ILE_19 -5.06928 0.67874 1.55869 -0.47363 0.37149 0.097 0.34802 -1.30761 -0.01824 -0.10745 -0.35569 -0.01819 0 0 0 0 0 0.3334 0.10142 0.34241 0 -0.71753 0 0.73287 -0.11311 0.5268 -3.08989
ILE_20 -7.45007 1.38531 1.41949 -0.47938 0.47866 0.09984 2.19083 -1.74112 -0.01741 -0.066 -2.09233 0.13725 0 0 0 0 0 0.01568 0.02492 0.43995 0 -0.60817 0 0.73287 -0.45098 1.08982 -4.89084
ASP_21 -3.9936 0.20714 5.19499 -0.19696 0.02995 0.67253 2.19968 -2.40669 -0 -0 -2.42421 -0.88646 0 0 0 -0.36248 0 0.30212 0.00311 0 1.73006 -0.68411 0 -2.3716 -0.19516 1.04226 -2.13943
ASN_22 -3.76669 0.43097 4.3657 -0.18469 0.03451 0.2689 1.62699 -1.92419 -0 -0 -2.3256 -0.39812 0 0 -0.61198 0 0 -0.02501 0.03487 0 2.47516 -0.10253 0 -0.93687 0.20766 0.71285 -0.11808
PHE_23 -9.38619 0.91102 1.63199 -0.51272 0.02976 0.2016 1.77855 -2.13696 -0.00085 -0.0039 -1.1374 0.15407 0 0 0 0 0 0.15084 0.14238 0 2.34477 -0.27597 0 1.0402 -0.018 0.7658 -4.32101
SER_24 -5.07514 0.70584 6.2032 -0.02746 0 0.04446 3.69309 -2.61721 -0 -0 -2.64813 -0.91578 0 0 -3.6153 -0.72015 0 0.20605 0.01214 1.21587 0 -0.05386 0.60344 -0.77834 -0.49085 1.18992 -3.06821
PRO_25 -5.00492 0.58692 2.61634 -0.0963 0.00152 0.06078 1.0088 -1.34265 -0.02122 -0.13528 0.35125 0.63801 0 0 0 0 0 -0.0671 0.01283 0.47912 0 -0.41547 0 -2.4119 -0.24272 1.04361 -2.93836
HIS_D_26 -6.25927 0.52545 6.47064 -0.38531 0.00699 0.47415 2.81117 -2.96697 -0.04017 -0.2848 -1.50991 -0.02948 0 0 -0.81703 0 0 0.52017 0.10774 0 1.68819 0.05229 0 -0.45461 0.54915 0.70972 1.16811
GLN_27 -7.93594 0.9959 6.47796 -0.61609 0.08342 0.40322 2.71686 -3.25992 -0.01991 -0.12315 -2.99055 -0.11062 0 0 0 0 0 -0.06103 0.41559 0 2.68975 0.07313 0 -0.18838 0.45708 1.46676 0.47409
ASN_28 -8.57892 0.51537 7.40883 -0.19766 0.01205 0.31649 4.85046 -3.81319 -0.03468 -0.13821 -4.4589 -0.62382 0 0 -2.13358 0 0 -0.04127 0.01705 0 2.45672 0.41437 0 -0.93687 0.20208 1.33521 -3.42846
VAL_29 -8.19049 1.0026 2.56166 -0.26012 0.16599 0.05188 2.49771 -2.40374 -0 -0 -2.45481 -0.24107 0 0 0 0 0 -0.07231 0.0533 0.32717 0 -0.80409 0 1.9342 -0.02407 0.77167 -5.08451
ILE_30 -7.04113 0.58917 3.56281 -0.46142 0.32965 0.0868 2.70636 -2.31775 -0.01864 -0.07094 -2.9027 0.28617 0 0 0 0 0 0.05285 0.01939 0.50774 0 -0.55996 0 0.73287 -0.49741 0.95482 -4.04134
ILE_31 -8.81848 1.16079 1.78059 -0.50024 0.45562 0.10127 2.05162 -2.1094 -0 -0 -2.65451 0.05337 0 0 0 0 0 -0.01394 0.04725 0.52496 0 -0.6853 0 0.73287 -0.42461 1.25553 -7.04261
GLY_32 -2.58542 0.1215 2.79313 -0.00113 0 0 1.40029 -1.32298 -0 -0 -1.812 -0.29404 0 0 -0.47624 0 0 -0.00934 0 0 0 -1.53316 0 0.83697 0.19262 0.80614 -1.88367
SER_33 -3.10248 0.38486 4.5005 -0.02979 0 0.05025 1.80274 -1.96698 -0.01518 -0.09667 -1.41589 -1.00359 0 0 -0.64325 0 0 -0.01804 0.06141 1.10256 0 -0.06486 0.61818 -0.77834 0.04889 0.18806 -0.37762
ASN_34 -2.76931 0.1735 3.58967 -0.17704 0.02674 0.27337 1.66836 -1.61352 -0.00019 -0.00505 -0.50148 -0.36741 0 0 0 -0.73934 0 -0.09656 0.00948 0 1.5725 0.07297 0 -0.93687 -0.33387 0.22906 0.07501
GLY_35 -1.51282 0.28398 2.00806 -6e-05 0 0 1.01192 -0.9848 -0 -0 0.04184 -0.37719 0 0 -0.64325 0 0 -0.04547 0 0 0 0.29392 0 0.83697 -0.05746 0.23069 1.08633
SER_36 -5.36773 0.51494 4.99759 -0.03463 0.00343 0.06224 2.29164 -2.36711 -0.00057 -0.00227 -1.72945 -0.89735 0 0 -0.47093 0 0 -0.07205 0.10032 0.31696 0 -0.27448 0.60989 -0.77834 -0.32564 0.37161 -3.05194
GLY_37 -3.42464 0.351 3.46839 -5e-05 0 0 1.80993 -1.88715 -0.00026 -0.00071 -0.728 -0.37165 0 0 0 0 0 -0.17852 0 0 0 -1.50141 0 0.83697 -0.37634 0.36438 -1.63808
LYS_38 -8.06302 0.93323 8.58874 -0.48181 0.16229 0.25101 4.04924 -3.7584 -0.02089 -0.1463 -4.75694 0.19273 0 0 -0.47624 -0.73934 0 -0.05877 0.2101 2.47296 0 -0.06618 0 -1.5107 -0.30968 0.50454 -3.02343
SER_39 -3.64182 0.39149 3.86708 -0.03103 0.00064 0.05123 1.73407 -1.97315 -0 -0 -1.11793 -1.02409 0 0 0 0 0 -0.08277 0.00098 0.15419 0 -0.35149 0.60613 -0.77834 -0.51978 0.52531 -2.18931
ASN_40 -6.66322 0.56877 5.51193 -0.19251 0.02679 0.29487 3.02389 -3.11297 -0.0054 -0.0808 -1.96998 -0.41996 0 0 0 0 0 0.3558 5e-05 0 1.89435 -0.0316 0 -0.93687 -0.41772 0.34613 -1.80845
PHE_41 -9.2885 1.28075 2.82155 -0.59086 0.02809 0.28036 3.12386 -2.90168 -0.00026 -0.00071 -1.73701 0.06792 0 0 0 0 0 0.22519 0.01062 0 2.37149 -0.06134 0 1.0402 -0.03195 0.75412 -2.60818
PHE_42 -10.0873 1.24176 5.09921 -0.80702 0.05623 0.20747 2.51972 -3.27618 -0 -0 -1.43994 -0.09061 0 0 0 0 0 0.06442 2e-05 0 1.8844 -0.49605 0 1.0402 0.18139 0.88155 -3.02074
ALA_43 -6.07771 0.36573 4.15455 -0.02371 0 0 2.94344 -2.84605 -0 -0 -2.136 -0.35087 0 0 0 0 0 -0.0323 0 0 0 -0.29351 0 1.8394 -0.16768 0.55126 -2.07347
ALA_44 -6.89536 0.86631 3.04789 -0.02072 0 0 2.61189 -2.80047 -0 -0 -2.00541 -0.33507 0 0 0 0 0 0.03313 0 0 0 -0.21846 0 1.8394 -0.42408 0.43925 -3.86171
ILE_45 -7.90674 0.64794 2.84452 -0.48235 0.33687 0.09675 2.49832 -2.53177 -0.00711 -0.03365 -1.92837 -0.04024 0 0 0 0 0 -0.04578 0.03316 0.5335 0 -0.47099 0 0.73287 -0.16473 0.5432 -5.34458
ARG_46 -8.77798 0.89108 7.73085 -0.80568 0.13905 0.45849 3.9909 -3.60229 -0.00376 -0.0367 -3.32469 0.30954 0 0 0 -0.72388 0 0.00402 0.06396 2.93492 0 -0.09892 0 -1.2888 -0.136 0.6289 -1.64698
PHE_47 -11.2588 1.20863 4.50324 -0.82889 0.0519 0.18481 2.45003 -3.25769 -0.00673 -0.0565 -2.32803 -0.17836 0 0 -0.85181 0 0 0.01518 0.48259 0 1.79773 -0.51916 0 1.0402 -0.07495 0.88523 -6.74134
VAL_48 -8.34997 1.10738 2.58915 -0.33285 0.34098 0.07641 1.27317 -2.49207 -0 -0 -0.62453 -0.24978 0 0 0 0 0 0.11276 0.00044 0.14215 0 -0.36102 0 1.9342 0.05275 1.04933 -3.7315
LEU_49 -7.15941 0.65813 0.76732 -0.50897 0.25002 0.13438 1.3718 -1.59157 -0 -0 -1.35614 0.19815 0 0 0 0 0 -0.0468 0.07153 0.3011 0 -0.27481 0 0.18072 -0.00209 0.97802 -6.02862
SER_50 -4.33742 0.24155 4.36549 -0.02274 0 0.01909 2.3486 -2.08474 -0.04506 -0.32003 -1.51711 0.07285 0 0 0 0 0 -0.01377 0.00588 0.77297 0 -0.19883 0.60761 -0.77834 -0.04239 0.66006 -0.26634
ASP_51 -2.87662 0.10272 4.31296 -0.23774 0.03629 0.78206 1.88503 -1.67014 -0.01364 -0.14467 -3.4667 -0.65784 0 0 0 -0.57482 0 0.06375 0.08061 0 2.02862 -0.67088 0 -2.3716 -0.15533 0.3006 -3.24733
ASP_52 -4.20076 0.74108 5.86837 -0.10422 0.00784 0.30909 2.77899 -2.5495 -0.0473 -0.30794 -4.49305 -1.31282 0 0 -1.19668 -0.72388 0 0.05148 0.02794 0 2.11887 -0.0865 0 -2.3716 -0.00259 0.30273 -5.19044
TYR_53 -6.93145 0.63251 2.83197 -0.64321 0.03876 0.3716 2.06875 -2.05333 -0 -0 -2.1068 -0.4636 0 0 -1.03841 0 0 0.09251 0.00074 0 1.862 0.16072 0.00254 1.2797 0.13418 0.29967 -3.46113
SER_54 -3.39456 0.61601 4.33565 -0.02271 0 0.03698 1.35784 -1.94088 -0.07081 -0.48944 -0.81693 -1.22613 0 0 0 0 0 0.07436 5e-05 1.13844 0 0.12812 0.61508 -0.77834 1.13229 0.39762 1.09265
ASN_55 -1.36922 0.02773 1.42481 -0.34435 0.06982 0.67404 0.16786 -0.69675 -0.01984 -0.23537 0.30339 -0.79259 0 0 0 0 0 0.0172 0.00287 0 1.82755 -0.54104 0 -0.93687 1.09055 0.43689 1.10669
LEU_56 -6.60127 0.63275 3.53376 -0.45467 0.18354 0.07854 1.11072 -2.10581 -0.01666 -0.09355 -1.82551 0.13632 0 0 0 0 0 0.06092 0.00677 0.60254 0 -0.16263 0 0.18072 -0.05401 0.35182 -4.43572
LYS_57 -4.49119 0.27697 6.12605 -0.3004 0.03498 0.1341 2.48779 -2.49965 -0.01144 -0.08832 -2.90164 0.13639 0 0 -0.97153 0 0 -0.0038 0.004 1.81162 0 0.08689 0 -1.5107 -0.11825 0.28278 -1.51535
ARG_58 -5.27994 0.3417 6.73101 -0.7888 0.14037 0.51513 2.20897 -2.79341 -0 -0 -2.88479 0.4818 0 0 0 -1.0358 0 -0.02403 0.16597 1.96606 0 -0.19632 0 -1.2888 0.23544 0.33 -1.17546
GLU_59 -4.67064 0.18198 6.14842 -0.47667 0.311 1.49754 2.0394 -2.64345 -0.03157 -0.26226 -3.07358 -2.78873 0 0 0 -1.0358 0 0.00982 0.18142 0 4.01704 -0.26782 0 -2.7348 0.01714 0.35636 -3.22521
GLU_60 -5.90082 0.34059 6.5104 -0.21822 0.03877 0.31486 2.57261 -2.85437 -0.0353 -0.2855 -1.72739 -0.5527 0 0 -0.97153 0 0 0.19584 0.01279 0 3.15956 -0.27074 0 -2.7348 -0.55829 0.26262 -2.70158
ARG_61 -7.16327 0.57158 7.15446 -0.75959 0.11779 0.47857 2.59334 -3.38499 -0 -0 -2.94315 0.3604 0 0 0 0 0 -0.0312 0.02852 1.45726 0 -0.02114 0 -1.2888 -0.39128 0.39759 -2.8239
GLN_62 -6.96988 0.67898 6.07373 -0.28736 0.05997 0.23293 3.3352 -3.03461 -0.02504 -0.24152 -2.7779 -0.49152 0 0 -1.04775 0 0 0.03297 0.01569 0 2.84538 -0.2619 0 -0.18838 -0.3186 0.62388 -1.7457
GLY_63 -2.62493 0.28524 3.45304 -4e-05 0 0 1.59265 -1.65977 -0 -0 -1.42887 -0.42549 0 0 0 0 0 -0.17096 0 0 0 0.30518 0 0.83697 0.01419 0.46095 0.63816
LEU_64 -6.58783 0.52826 2.81375 -0.48506 0.142 0.14078 2.77948 -2.15613 -0.00402 -0.01145 -2.50566 0.08723 0 0 0 0 0 -0.05367 0.09477 0.09423 0 -0.12922 0 0.18072 -0.07356 0.27342 -4.87195
ILE_65 -10.0608 1.0317 3.755 -0.47937 0.40158 0.10896 2.62821 -3.3486 -0 -0 -1.76322 0.06195 0 0 -0.44042 0 0 -0.05978 0.06031 0.35282 0 -0.68968 0 0.73287 -0.53994 0.39892 -7.8495
HIS_66 -8.96884 0.63794 7.82965 -0.60004 0.02828 0.41194 2.65511 -4.06447 -0.04019 -0.25968 -2.42129 -0.81555 0 0 -1.00974 0 0 -0.0106 0.0526 0 2.24528 -0.03412 0 -0.45461 -0.4676 0.40863 -4.8773
GLN_67 -5.06422 0.28728 4.68499 -0.57267 0.08791 0.63383 2.1052 -2.39583 -0.00304 -0.03543 -2.77197 -0.78625 0 0 -2.55629 0 0 0.00627 0.40812 0 2.53049 0.01379 0 -0.18838 -0.30343 0.70821 -3.21141
GLY_68 -1.77194 0.192 2.3926 -0.00095 0 0 1.08889 -1.17627 -0 -0 -0.48875 -0.29887 0 0 0 0 0 -0.08239 0 0 0 -1.30082 0 0.83697 0.29311 0.6933 0.37687
SER_69 -0.78249 0.0901 1.10406 -0.02964 0.00017 0.04773 0.36546 -0.53079 -0 -0 0.49045 -1.06879 0 0 0 0 0 -0.06811 0.0139 0.16429 0 -0.26036 0.60491 -0.77834 0.02574 0.22435 -0.38737
GLY_70 -0.97846 0.2244 1.12651 -6e-05 0 0 0.2613 -0.57478 -0 -0 0.31696 -0.40162 0 0 0 0 0 -0.12486 0 0 0 0.31681 0 0.83697 -0.3857 0.10915 0.72661
GLY_71 -1.76973 0.11771 2.60493 -0.00058 0 0 1.24378 -1.2862 -0.00168 -0.02986 -1.49952 -0.21299 0 0 0 0 0 -0.1049 0 0 0 -1.53787 0 0.83697 0.23971 0.09104 -1.3092
SER_72 -1.67838 0.23802 1.16256 -0.02825 0 0.06539 0.32592 -0.69782 -0 -0 -0.38054 -0.4807 0 0 0 0 0 0.00821 0.00743 0.2223 0 -0.3625 0.60165 -0.77834 -0.03615 0.08557 -1.72564
VAL_73 -5.39453 0.90333 3.07715 -0.26633 0.16487 0.05444 2.83178 -2.15428 -0 -0 -0.65715 -0.36888 0 0 -2.11587 0 0 -0.08233 0.0181 0.25993 0 -0.70137 0 1.9342 -0.48814 0.18705 -2.79805
MET_74 -3.30076 0.27378 1.42009 -0.34925 0.12691 0.07268 0.96571 -1.048 -0 -0 -1.35677 -0.29087 0 0 0 0 0 -0.03265 0.05993 1.18126 0 0.16363 0 0.60916 -0.44243 0.33111 -1.61647
SER_75 -3.80961 0.56539 2.02909 -0.02879 0 0.06833 1.21272 -1.46488 -0 -0 -0.60406 -0.15332 0 0 0 0 0 0.00315 0.00075 0.05287 0 -0.52296 0.6003 -0.77834 -0.42566 0.30013 -2.95491
ALA_76 -5.72807 0.9203 2.72596 -0.0249 0.00012 0 2.77835 -2.38566 -0 -0 -3.05365 -0.38147 0 0 0 0 0 -0.00645 0 0 0 -0.46468 0 1.8394 -0.13311 0.53724 -3.37664
SER_77 -4.10241 0.22216 4.03725 -0.02597 0 0.06212 2.52708 -2.03423 -0.01451 -0.12311 -2.89365 -0.25572 0 0 0 0 0 0.00735 0.00024 0.07775 0 -0.5081 0.60173 -0.77834 -0.13307 0.76854 -2.5649
VAL_78 -7.95028 1.4255 0.9853 -0.25853 0.16173 0.05234 2.22503 -2.09464 -0 -0 -2.40278 -0.28481 0 0 0 0 0 -0.01462 0.01182 0.35429 0 -0.69111 0 1.9342 -0.30569 0.58594 -6.26631
GLU_79 -6.76182 0.69362 4.91978 -0.32239 0.06938 0.43173 2.45907 -2.4532 -0.0059 -0.01837 -3.13242 -0.37283 0 0 0 0 0 -0.02443 0.11556 0 2.99159 0.34894 0 -2.7348 0.02134 0.38523 -3.38992
ILE_80 -8.46722 0.80113 1.86282 -0.59567 0.3829 0.10946 2.26261 -2.23011 -0.00985 -0.03138 -2.42205 0.22375 0 0 0 0 0 0.06564 0.02784 0.9965 0 -0.77505 0 0.73287 -0.0872 0.51976 -6.63326
VAL_81 -7.66251 0.59962 4.07376 -0.29506 0.24918 0.06959 3.10987 -2.71147 -0.01026 -0.04992 -3.7494 -0.32781 0 0 0 0 0 -0.04599 0.01166 0.18537 0 -0.6474 0 1.9342 -0.45205 0.75375 -4.96486
PHE_82 -9.00289 1.01796 3.38578 -0.86122 0.08471 0.44568 2.48353 -2.64763 -0.00985 -0.03138 -2.43077 -0.23351 0 0 0 0 0 0.05622 0.00076 0 1.54142 -0.58601 0 1.0402 -0.31892 1.00073 -5.0652
HIS_D_83 -5.85745 0.34437 6.08503 -0.36357 0.00813 0.38025 2.99377 -2.84843 -0.01123 -0.07067 -3.96944 -0.20585 0 0 0 0 0 0.00164 0.19026 0 1.96651 -0.09508 0 -0.45461 -0.09951 0.77439 -1.23149
ASP_84 -4.77248 0.52631 6.08424 -0.23995 0.06923 0.79654 1.90562 -2.50427 -0.00949 -0.10788 -2.47868 -0.86512 0 0 -0.56254 0 0 0.08217 0.06026 0 1.841 -0.90506 0 -2.3716 0.61511 0.89918 -1.93741
PRO_85 -2.07353 0.30988 1.65342 -0.17709 0.0537 0.12312 0.44872 -0.57045 -0 -0 -0.09441 0.07969 0 0 0 0 0 0.00807 0.01332 0.18362 0 -0.87085 0 -2.4119 0.88178 0.89221 -1.55071
ASP_86 -4.82431 0.37777 7.56333 -0.20817 0.08085 0.65222 4.00646 -3.10193 -0.01573 -0.15032 -6.33733 -1.45315 0 0 -0.69615 -0.58706 0 0.01855 0.01062 0 2.41609 -0.43255 0 -2.3716 0.40118 0.3309 -4.32034
HIS_87 -4.48039 0.59773 4.31583 -0.78302 0.01786 0.88218 1.29885 -2.14607 -0 -0 -0.47241 -2.30154 0 0 0 0 0 -0.00499 0.13209 0 1.61615 -0.03488 0 -0.45461 -0.03042 0.42562 -1.42199
SER_88 -3.08125 0.31025 3.80723 -0.03987 0.00021 0.05507 1.61544 -1.75058 -0 -0 -2.54879 -0.29314 0 0 -0.69615 -0.58706 0 -0.04933 0.03061 0.33152 0 -0.26638 1.83776 -0.77834 -0.47278 0.39996 -2.17561
MET_89 -6.709 0.71001 4.05789 -0.64579 0.08466 0.27946 1.61282 -1.93117 -2e-05 -5e-05 -0.64353 -0.16046 0 0 0 0 0 0.02378 0.06596 1.72981 0 0.41265 0 0.60916 0.58251 0.38326 0.46193
ILE_90 -5.28968 0.75193 1.90392 -0.63653 0.43696 0.1404 1.23938 -1.36493 -0 -0 -0.45151 0.1691 0 0 0 0 0 0.12514 0.04643 0.73785 0 -0.3104 0 0.73287 1.28172 0.77113 0.28378
LEU_91 -5.58318 1.02899 2.56275 -0.49793 0.19971 0.13358 0.89697 -1.73038 -0 -0 -0.37021 0.04911 0 0 0 0 0 -0.07534 0.00641 1.07306 0 -0.28043 0 0.18072 0.77575 1.41281 -0.21761
PRO_92 -3.89922 0.74276 2.61252 -0.12594 0.00085 0.09401 1.57825 -1.26604 -0 -0 -1.54321 0.23313 0 0 0 0 0 0.00554 0.0477 0.10311 0 -1.17388 0 -2.4119 0.18323 1.11587 -3.70323
SER_93 -1.88028 0.18813 1.92082 -0.02903 0 0.04787 0.55075 -0.91233 -0 -0 0.35735 -0.89388 0 0 0 0 0 -0.07429 0.00342 0.65411 0 0.09549 0.60003 -0.77834 -0.42099 0.29712 -0.27406
GLY_94 -1.01026 0.02735 1.23017 -7e-05 0 0 0.36719 -0.64222 -0 -0 0.09486 -0.38404 0 0 0 0 0 -0.16642 0 0 0 -1.51664 0 0.83697 -0.59868 0.0906 -1.67118
VAL_95 -4.33582 0.41193 2.00292 -0.27957 0.18788 0.05676 1.2553 -1.37095 -0.01201 -0.03973 -1.04643 0.05503 0 0 0 0 0 -0.07358 0.00986 0.0938 0 -0.47218 0 1.9342 -0.67479 0.11856 -2.17883
LEU_96 -2.32888 0.14141 0.96575 -0.58268 0.1607 0.1489 0.08621 -0.77058 -0 -0 0.41012 0.25824 0 0 0 0 0 0.09548 0.02868 0.7013 0 -0.31868 0 0.18072 -0.29634 0.17162 -0.94806
SER_97 -2.80678 0.18968 2.31098 -0.02841 0.00015 0.04958 0.69099 -1.22632 -0.01897 -0.15215 -0.12604 -0.94219 0 0 -0.39063 0 0 -0.06107 0.00081 0.11083 0 -0.26551 0.60004 -0.77834 0.22077 0.15995 -2.46263
ARG_98 -2.65527 0.13305 2.54158 -0.92751 0.2492 0.71038 0.83401 -1.26442 -0 -0 0.62959 -0.04895 0 0 -0.39063 0 0 -0.02487 0.03139 2.02933 0 -0.27749 0 -1.2888 0.71769 0.3275 1.32578
GLY_99 -0.83679 0.02272 1.49083 -5e-05 0 0 0.24397 -0.66156 -0 -0 0.82843 -0.37302 0 0 0 0 0 -0.0727 0 0 0 0.09773 0 0.83697 1.14536 0.32815 3.05003
ASP_100 -1.67058 0.06965 2.59428 -0.10869 0.01043 0.30455 0.41965 -1.17505 -0.00696 -0.11242 -0.05779 -0.23819 0 0 0 0 0 0.08826 0.00256 0 1.90018 0.07996 0 -2.3716 0.46487 0.17767 0.37076
ASP_101 -2.98328 0.33442 4.44775 -0.11085 0.0043 0.32105 1.56836 -1.85308 -0 -0 -3.8993 -0.40029 0 0 0 -1.20878 0 0.01004 0.01444 0 2.22317 -0.07603 0 -2.3716 -0.4723 0.36191 -4.09006
GLU_102 -6.08856 0.3455 6.24699 -0.32468 0.0428 0.37904 2.54063 -2.69724 -0 -0 -2.1388 -0.54707 0 0 -0.56254 0 0 0.02391 0.12373 0 3.52221 -0.10841 0 -2.7348 -0.17591 0.42465 -1.72857
VAL_103 -7.08036 0.89508 2.3236 -0.28408 0.21237 0.06191 2.19311 -2.17445 -0 -0 -1.93824 -0.28739 0 0 0 0 0 0.08976 0.1776 0.24133 0 -0.74166 0 1.9342 -0.11036 0.50947 -3.97811
THR_104 -5.34435 0.44145 3.87861 -0.17029 0.09194 0.06309 2.35493 -2.2377 -0.00299 -0.01117 -2.82221 0.41424 0 0 -0.70445 0 0 -0.05128 0.01416 0.17545 0 -0.05517 2.27391 -1.0874 -0.09789 0.48676 -2.39034
ILE_105 -8.14731 1.50325 1.30519 -0.46583 0.4176 0.08802 2.22533 -2.01898 -0 -0 -2.50877 0.04509 0 0 0 0 0 -0.05248 0.11942 0.40933 0 -0.74226 0 0.73287 -0.08829 0.64921 -6.52862
ARG_106 -6.914 0.56344 6.07497 -0.5927 0.08207 0.34284 3.15695 -2.68828 -0.01029 -0.08401 -4.02102 0.24621 0 0 0 -0.53705 0 0.09888 0.16439 2.32042 0 -0.20463 0 -1.2888 -0.30148 0.69899 -2.89308
ARG_107 -10.6743 0.63258 9.73239 -0.49166 0.059 0.24311 5.67487 -4.47504 -0.01662 -0.10274 -8.45534 0.41104 0 0 -1.73444 -1.68097 0 0.0679 0.29204 2.233 0 -0.21188 0 -1.2888 -0.12204 0.67415 -9.23374
THR_108 -5.20015 0.43161 4.38722 -0.17179 0.09094 0.06121 2.35233 -2.32159 -0.00893 -0.06474 -2.37934 -0.30973 0 0 0 0 0 -0.04837 0.00172 0.1917 0 -0.18497 2.30744 -1.0874 0.0414 0.71584 -1.19559
VAL_109 -6.85041 0.96579 2.40055 -0.2894 0.19709 0.06236 2.51872 -2.21935 -0.00509 -0.02291 -3.1596 -0.08897 0 0 0 0 0 0.09009 0.29047 0.16749 0 -0.57249 0 1.9342 -0.16517 0.82281 -3.9238
GLY_110 -4.02089 0.45234 3.19914 -0.00117 0 0 1.77028 -1.88913 -0.00243 -0.00687 -1.36688 -0.34517 0 0 0 0 0 -0.0544 0 0 0 0.63486 0 0.83697 0.36842 1.0338 0.60888
LEU_111 -5.12057 0.50307 2.33377 -0.49594 0.2304 0.12565 1.73327 -1.48693 -0 -0 -1.36202 0.22193 0 0 -1.04775 0 0 -0.05103 0.01498 0.29578 0 -0.25664 0 0.18072 0.41752 0.64444 -3.11934
LYS_112 -1.57227 0.27016 1.56305 -0.33196 0.06823 0.20847 0.10262 -0.68589 -0 -0 0.0267 -0.32022 0 0 0 0 0 0.02454 0.00404 1.82375 0 0.20837 0 -1.5107 0.01119 0.36514 0.25522
LYS_113 -4.10056 0.20363 5.45969 -0.4584 0.09836 0.26638 2.66029 -2.2277 -0 -0 -4.0604 -0.11405 0 0 0 -0.65431 0 0.05397 0.40738 1.58732 0 0.3936 0 -1.5107 0.50276 0.60015 -0.89259
ASP_114 -3.43135 0.13728 4.87588 -0.18085 0.01384 0.57871 1.98159 -2.02611 -0.0065 -0.05787 -2.98555 -1.07471 0 0 0 -1.68097 0 -0.05874 0.11475 0 1.87098 -0.83253 0 -2.3716 0.4638 0.74652 -3.92343
ASP_115 -4.09269 0.31673 6.06058 -0.09455 0.00212 0.26166 3.15846 -2.48146 -0.00504 -0.02935 -4.95025 -0.10352 0 0 0 -0.65431 0 -0.00254 0.02042 0 2.13213 0.34413 0 -2.3716 0.28067 0.62076 -1.58765
TYR_116 -7.88371 0.40405 4.94801 -0.56418 0.10299 0.29088 2.05942 -2.51549 -0 -0 -2.42416 -0.2565 0 0 0 0 0 0.01588 0.06871 0 2.04142 -0.1774 0.07603 1.2797 0.04845 0.40667 -2.07922
GLN_117 -8.046 0.57427 6.73835 -0.24961 0.02119 0.17046 3.03442 -3.3595 -0 -0 -2.92634 -0.68377 0 0 0 -0.57895 0 0.21084 0.17106 0 2.98587 -0.11267 0 -0.18838 -0.1719 0.42304 -1.98762
LEU_118 -7.33071 0.95773 3.34918 -0.58911 0.15536 0.15497 2.21761 -2.47082 -0 -0 -1.80988 0.18772 0 0 0 0 0 -0.05614 0.09815 0.78498 0 -0.14903 0 0.18072 0.08657 0.56194 -3.67076
ASN_119 -5.45781 0.49565 5.35966 -0.18293 0.00799 0.30653 3.0947 -2.61419 -0 -0 -3.0533 -1.06946 0 0 -1.31579 0 0 -0.10375 0.2282 0 1.9394 -1.01818 0 -0.93687 -0.34504 0.52528 -4.13991
ASP_120 -3.8504 0.3707 4.53567 -0.12679 0.02446 0.40337 0.9621 -2.01169 -0 -0 -1.88011 -0.63277 0 0 0 -0.53705 0 0.03751 0.04452 0 2.14024 -0.08099 0 -2.3716 -0.40623 0.561 -2.81805
ARG_121 -5.40388 0.53633 6.30413 -0.6791 0.1611 0.48509 3.23475 -2.91259 -0 -0 -3.5885 0.1992 0 0 -0.61134 0 0 -0.01377 0.09533 2.59113 0 -0.02935 0 -1.2888 0.051 0.54146 -0.32783
ASN_122 -2.65975 0.314 2.11482 -0.17958 0.01419 0.26931 0.70817 -1.14064 -0 -0 -0.97181 -0.35419 0 0 0 -0.57895 0 -0.06665 0.01535 0 2.69557 -0.22795 0 -0.93687 -0.00841 0.35389 -0.6395
VAL_123 -5.93467 0.73615 3.34879 -0.26771 0.13459 0.05859 2.03003 -2.23754 -0 -0 -0.89288 -0.39857 0 0 0 0 0 -0.08772 0.07231 0.24142 0 -0.57213 0 1.9342 -0.06438 0.34389 -1.55565
THR_124 -3.27525 0.37722 3.51802 -0.15732 0.05598 0.05698 2.09832 -1.74906 -0 -0 -1.86372 -0.21869 0 0 0 0 0 -0.0881 0.01288 0.08488 0 0.06962 2.28726 -1.0874 -0.27241 0.36316 0.21235
LYS_125 -6.15908 0.46282 5.48468 -0.47064 0.17307 0.28073 3.25933 -2.56689 -0.02983 -0.18947 -3.30358 -0.12074 0 0 0 -0.57482 0 -0.06376 0.17187 1.58214 0 -0.07202 0 -1.5107 0.02082 0.30099 -3.32506
GLY_126 -3.89373 0.49745 4.12873 -4e-05 0 0 1.65636 -2.17971 -0 -0 -0.97081 -0.41829 0 0 0 0 0 -0.17731 0 0 0 0.35843 0 0.83697 0.40218 0.29206 0.53231
ASP_127 -5.33561 0.58178 6.76831 -0.11185 0.00243 0.34384 2.81972 -3.15873 -0.00035 -0.00196 -4.21257 -0.48023 0 0 0 -0.30292 0 0.1024 0.04893 0 2.34092 -0.32386 0 -2.3716 0.05152 0.24082 -2.99901
ILE_128 -8.72668 0.56274 3.86989 -0.64958 0.48613 0.14131 2.71082 -2.91598 -0 -0 -2.06163 0.15678 0 0 0 0 0 -0.03637 0.01636 0.56033 0 -0.40639 0 0.73287 -0.18414 0.60209 -5.14143
VAL_129 -7.18782 0.67892 4.41144 -0.25532 0.12056 0.04051 2.74987 -2.74676 -0 -0 -2.16926 0.31877 0 0 0 0 0 0.07105 0.00012 1.04759 0 -0.24277 0 1.9342 -0.06282 0.91648 -0.37524
ARG_130 -5.98376 0.37121 7.44728 -0.74432 0.10991 0.48855 2.85759 -3.44522 -0.0056 -0.04194 -4.54016 0.33608 0 0 0 -0.30292 0 0.09518 0.18556 1.43808 0 -0.09845 0 -1.2888 -0.26353 0.59694 -2.78834
MET_131 -8.33419 1.09007 4.601 -0.7941 0.43379 0.28504 2.97656 -2.76473 -0 -0 -2.42604 -0.12593 0 0 0 0 0 0.04441 0.12825 2.72137 0 0.09115 0 0.60916 -0.01936 0.67525 -0.80828
LEU_132 -9.31986 0.51992 4.58578 -0.48542 0.24872 0.12366 3.52995 -3.23333 -0 -0 -3.19345 0.21817 0 0 0 0 0 -0.01446 0.1866 0.42224 0 -0.25984 0 0.18072 0.07646 0.7704 -5.64376
GLU_133 -4.90869 0.25339 5.31027 -0.33103 0.06156 0.38409 1.77453 -2.56626 -0 -0 -1.3443 -0.64211 0 0 0 0 0 -0.02075 0.03887 0 3.51499 -0.20863 0 -2.7348 -0.38158 0.35194 -1.44851
THR_134 -3.78927 0.30083 3.94835 -0.2029 0.12394 0.07356 1.75346 -1.92554 -0 -0 -1.55589 -0.07769 0 0 0 0 0 0.0586 0.01463 0.07612 0 -0.01468 2.27248 -1.0874 -0.21329 0.22047 -0.02421
ALA_135 -3.55511 0.18227 2.68994 -0.02261 0 0 1.71556 -1.72809 -0.01869 -0.21682 -0.99375 -0.36531 0 0 0 0 0 -0.03885 0 0 0 -0.36106 0 1.8394 -0.30006 0.17958 -0.99358
GLY_136 -1.79969 0.16745 2.38724 -7e-05 0 0 1.0559 -1.205 -0.00017 -0.00529 -0.98647 -0.29102 0 0 0 0 0 -0.14306 0 0 0 -1.54003 0 0.83697 0.04216 0.25808 -1.223
PHE_137 -7.57307 0.52195 2.99349 -0.87251 0.13316 0.24653 1.68009 -2.30485 -0 -0 -0.9645 -0.69257 0 0 0 0 0 -0.07494 0.08539 0 2.72006 -0.20992 0 1.0402 0.44046 0.29734 -2.5337
SER_138 -3.70849 0.23998 3.92094 -0.03645 0.00187 0.06836 1.59263 -1.84271 -0.0132 -0.15534 -1.36798 -0.70944 0 0 0 -0.80654 0 -0.06204 0 0.34029 0 0.46143 0.60739 -0.77834 0.27529 0.27664 -1.69571
MET_139 -7.88414 0.5708 4.30759 -0.50407 0.34456 0.29031 1.80871 -2.18973 -0 -0 -1.41232 -0.44138 0 0 0 0 0 -0.05118 0.19555 3.54985 0 0.07732 0 0.60916 0.04485 0.25024 -0.43386
ASN_140 -3.04281 0.3695 2.67415 -0.19504 0.03877 0.32077 0.7847 -1.23453 -0 -0.00016 -0.73793 -0.44218 0 0 0 0 0 0.00992 0.01817 0 2.04204 -0.49223 0 -0.93687 -0.50008 0.20207 -1.12175
ASN_141 -6.03757 0.99772 5.76369 -0.33625 0.14733 0.62127 3.28696 -2.70273 -0.03834 -0.27164 -1.33774 -0.85201 0 0 -0.67828 -0.85631 0 -0.03932 0.00195 0 1.99207 -0.59453 0 -0.93687 -0.2323 0.97288 -1.13002
PRO_142 -3.75829 0.68941 3.06073 -0.12316 0.02454 0.07697 1.9309 -1.50206 -0 -0 -0.30615 0.55842 0 0 0 0 0 0.03124 0.00184 0.20343 0 -0.15568 0 -2.4119 0.45617 1.2062 -0.01738
TYR_143 -8.51185 1.18442 2.4389 -0.91268 0.05786 0.33563 2.38868 -2.35689 -0.01198 -0.13153 -0.56106 -0.42672 0 0 -0.67828 0 0 -0.19348 0.20799 0 2.19205 0.30121 0.00246 1.2797 0.54249 0.798 -2.05508
ASN_144 -8.55342 1.41915 5.15558 -0.34358 0.09345 0.66465 3.05864 -3.18308 -0.02514 -0.1163 -1.76927 -1.90224 0 0 -0.58203 0 0 -0.04071 0.09278 0 3.27539 -0.20748 0 -0.93687 0.10733 0.87013 -2.92304
ILE_145 -8.71292 1.45098 3.16027 -0.49004 0.48358 0.12306 2.19296 -2.36253 -0 -0 -1.1014 -0.33906 0 0 0 0 0 0.03838 0.03684 0.27213 0 -0.13356 0 0.73287 0.21327 0.76106 -3.67411
VAL_146 -6.54982 1.02482 2.85079 -0.27359 0.16312 0.06072 2.2034 -2.25998 -0 -0 -2.2083 -0.43498 0 0 0 0 0 -0.07182 0.09378 0.22255 0 -0.62511 0 1.9342 0.40504 1.1406 -2.32458
PRO_147 -5.10409 0.80436 2.39791 -0.195 0.00323 0.13557 1.36369 -1.22242 -0.02451 -0.11868 -2.18658 0.12759 0 0 0 0 0 0.0916 0.01182 0.39618 0 -0.9443 0 -2.4119 0.00464 0.96634 -5.90452
GLN_148 -4.3863 0.40972 4.10301 -0.81739 0.41124 1.28129 0.71084 -1.67327 -0.01318 -0.10752 -0.74819 -2.2938 0 0 0 0 0 -0.07578 0.02814 0 4.49602 0.1556 0 -0.18838 -0.34578 0.31755 1.26383
GLY_149 -1.39617 0.07983 1.62584 -6e-05 0 0 0.29268 -0.76872 -0.02598 -0.15935 0.0115 -0.3894 0 0 0 0 0 -0.16928 0 0 0 -1.46546 0 0.83697 -0.76895 0.36607 -1.93048
LYS_150 -4.72341 0.60971 3.54185 -0.54557 0.22741 0.36998 1.82757 -1.88823 -0.00803 -0.02476 -1.66979 -0.07295 0 0 0 0 0 -0.02997 0.02952 1.86006 0 0.00461 0 -1.5107 -0.61205 0.90429 -1.71046
ILE_151 -6.67815 1.31249 1.62597 -0.48961 0.29827 0.08925 1.80113 -2.01076 -0.02451 -0.11868 -1.09391 0.18644 0 0 0 0 0 0.00152 0.05962 0.57746 0 -0.38877 0 0.73287 -0.07309 1.20672 -2.98574
VAL_152 -6.01711 0.47132 3.95598 -0.28938 0.15894 0.05194 1.84386 -2.57179 -0 -0 -1.17877 0.28003 0 0 0 0 0 -0.15944 0.03502 0.51948 0 0.50342 0 1.9342 -0.03177 0.74896 0.25487
ALA_153 -4.07527 0.52717 3.59758 -0.02422 1e-05 0 1.84924 -2.20036 -0 -0 -0.60985 -0.39016 0 0 0 0 0 0.03445 0 0 0 -0.27633 0 1.8394 -0.41177 0.38083 0.24072
LEU_154 -6.76295 1.06409 2.88265 -0.69233 0.2961 0.25392 2.42397 -2.40009 -0.02207 -0.1152 -1.68989 0.13805 0 0 0 0 0 0.06473 0.04523 0.8205 0 -0.20228 0 0.18072 -0.38499 0.44544 -3.6544
THR_155 -7.50015 0.65051 5.39914 -0.20598 0.1784 0.07879 3.35648 -3.0839 -0 -0 -1.90045 -0.47455 0 0 -0.46891 0 0 -0.04502 0.04994 0.18123 0 0.16579 2.27765 -1.0874 -0.01043 0.54845 -1.89041
ASN_156 -4.31643 0.21113 4.65672 -0.19998 0.03136 0.31688 1.59812 -2.30737 -0 -0 -1.48847 -0.43466 0 0 0 0 0 -0.06821 0.10227 0 2.04402 -0.49454 0 -0.93687 -0.30619 0.43399 -1.15826
ALA_157 -4.90551 0.41542 4.09466 -0.02372 0 0 2.36677 -2.56148 -0.02157 -0.15721 -1.46493 -0.153 0 0 0 0 0 -0.00497 0 0 0 -0.17626 0 1.8394 -0.61917 0.30649 -1.06508
LYS_158 -4.79739 0.32382 5.98608 -0.49793 0.14037 0.28116 2.83837 -2.49853 -0.00699 -0.07777 -3.14174 0.27456 0 0 -0.96423 0 0 0.11471 0.0138 2.07736 0 0.04338 0 -1.5107 -0.43725 0.32486 -1.51407
ASP_159 -5.75972 0.42835 6.95632 -0.10448 0.00289 0.30974 2.72525 -3.17532 -0.01206 -0.09476 -3.83634 -0.53622 0 0 0 -0.43481 0 -0.04096 0.06861 0 1.68575 0.05899 0 -2.3716 -0.19827 0.36913 -3.9595
LYS_160 -4.74265 0.39263 4.49464 -0.4178 0.06742 0.21807 1.49327 -2.01334 -0 -0 -0.76736 0.16073 0 0 0 0 0 -0.05492 0.00756 1.66598 0 -0.0455 0 -1.5107 -0.36653 0.26522 -1.15327
GLU_161 -6.55658 0.49454 7.09402 -0.20098 0.03166 0.28456 3.63861 -3.13438 -0.01352 -0.12326 -3.46411 -0.52663 0 0 -0.96423 0 0 0.18809 0.02567 0 3.55556 -0.20664 0 -2.7348 -0.33812 0.26863 -2.68189
ARG_162 -11.0578 0.68275 10.6269 -0.68523 0.17485 0.43491 5.02632 -5.17942 -0.03892 -0.25963 -5.49296 0.19984 0 0 -1.0629 -0.43481 0 0.20743 1.05923 1.91924 0 -0.15463 0 -1.2888 -0.31323 0.63183 -5.00502
LEU_163 -9.28708 1.09214 5.74071 -0.69491 0.23963 0.25551 2.43472 -3.55528 -0.03676 -0.11566 -1.87813 0.13656 0 0 0 0 0 -0.00205 0.02988 0.84715 0 -0.21863 0 0.18072 -0.29914 0.67689 -4.45372
GLN_164 -4.86826 0.26139 5.58925 -0.26871 0.05435 0.21387 2.3519 -2.64108 -0.01352 -0.12326 -1.97045 -0.47361 0 0 0 0 0 0.19982 0.15244 0 2.77994 -0.11122 0 -0.18838 -0.14823 0.31802 1.11426
LEU_165 -7.21911 0.94403 4.00354 -0.72254 0.34521 0.28851 2.95836 -2.7268 -0 -0 -2.13026 0.15317 0 0 0 0 0 0.00258 0.4116 0.75614 0 -0.17251 0 0.18072 0.00633 0.31333 -2.60769
LEU_166 -8.23693 0.90801 2.95711 -0.48922 0.1358 0.11487 2.94228 -2.68405 -0 -0 -2.36648 -0.01736 0 0 0 0 0 0.03618 0.05958 3.32796 0 -0.28369 0 0.18072 -0.04011 0.57891 -2.87642
GLU_167 -7.08158 0.44486 6.79107 -0.21371 0.02112 0.27636 3.0669 -3.38552 -0.00893 -0.11321 -4.57681 -0.54337 0 0 0 0 0 0.06728 0.19211 0 3.05993 -0.32426 0 -2.7348 -0.46675 0.67748 -4.85184
ASP_168 -4.63388 0.29778 6.51503 -0.22987 0.00052 0.74914 2.87107 -2.85395 -0 -0 -3.4454 -0.01279 0 0 0 -1.66285 0 0.16043 0.02655 0 3.46678 0.16598 0 -2.3716 -0.47058 0.48719 -0.94045
VAL_169 -5.27749 0.48118 2.42201 -0.30807 0.16021 0.07037 1.7214 -1.98025 -0 -0 -0.46348 -0.15424 0 0 0 0 0 0.06164 0.03167 0.11901 0 -0.23139 0 1.9342 -0.25592 0.34937 -1.31981
VAL_170 -7.51653 1.48411 1.98278 -0.3281 0.40011 0.07492 1.70349 -2.38152 -0 -0 -0.3312 -0.12615 0 0 0 0 0 0.11104 0.00049 0.08713 0 -0.23049 0 1.9342 -0.16338 0.81892 -2.48018
GLY_171 -3.26429 0.38372 3.83576 -7e-05 0 0 2.30285 -2.00739 -0 -0 -1.36378 -0.42595 0 0 0 0 0 -0.0216 0 0 0 -1.48779 0 0.83697 0.11099 0.87361 -0.22698
ALA_172 -5.50819 0.3642 3.64347 -0.0229 0 0 2.96267 -2.33537 -0 -0 -2.47784 -0.36569 0 0 0 0 0 -0.09356 0 0 0 -0.40677 0 1.8394 -0.1325 0.33793 -2.19516
LYS_173 -4.5372 0.66225 5.74887 -0.54965 0.24844 0.36533 2.33727 -2.53416 -0.0179 -0.12438 -3.43183 0.20329 0 0 0 -0.47656 0 -0.02574 0.13263 2.33088 0 -0.02472 0 -1.5107 -0.6256 0.32663 -1.50286
SER_174 -2.65907 0.31289 2.95444 -0.02684 0.0024 0.02539 1.36138 -1.47935 -0 -0 -1.36576 -0.32958 0 0 0 0 0 0.01743 0.01367 1.27166 0 -0.31871 0.64027 -0.77834 -0.62927 0.28785 -0.69953
PHE_175 -9.03044 0.94298 4.71821 -0.64345 0.04462 0.37814 3.19783 -3.03947 -0 -0 -2.27525 0.28191 0 0 0 0 0 -0.03969 0.2294 0 2.29268 -0.02682 0 1.0402 0.07072 0.39865 -1.45977
GLU_176 -6.40025 0.4873 7.80521 -0.37414 0.18011 0.45957 3.13874 -3.24253 -0.00893 -0.11321 -4.47932 -0.60143 0 0 0 -0.47656 0 -0.02176 0.05856 0 3.57058 -0.18609 0 -2.7348 0.14171 0.79359 -2.00367
VAL_177 -3.84487 0.18935 3.94558 -0.30227 0.18356 0.06673 2.14902 -2.05599 -0 -0 -1.77986 -0.08733 0 0 0 0 0 -0.0193 0.00092 0.03295 0 -0.38647 0 1.9342 -0.19819 0.57659 0.40463
LYS_178 -5.13699 0.25911 3.97431 -0.40048 0.03619 0.22743 1.78171 -2.20551 -0.0179 -0.12438 -1.97338 -0.21724 0 0 0 0 0 -0.00789 0.12555 2.40284 0 -0.04134 0 -1.5107 -0.21887 0.26079 -2.78674
LEU_179 -8.80988 0.95109 5.31884 -0.67231 0.12753 0.23782 2.92836 -3.30214 -0 -0 -2.45073 0.10739 0 0 0 0 0 0.05496 0.07512 0.78602 0 -0.20097 0 0.18072 -0.24424 0.47293 -4.43949
LYS_180 -4.14098 0.1757 5.01574 -0.41219 0.05149 0.22686 2.43726 -2.36869 -0 -0 -2.33001 -0.15128 0 0 0 0 0 0.03815 0.00571 2.06764 0 0.04567 0 -1.5107 -0.11235 0.4041 -0.55788
ALA_181 -4.22052 0.21176 4.61494 -0.02145 0 0 2.3659 -2.41866 -0 -0 -2.03642 -0.35528 0 0 0 0 0 0.00346 0 0 0 -0.23606 0 1.8394 -0.34311 0.19071 -0.40531
SER_182 -6.61787 0.36479 6.19256 -0.0317 0.00028 0.02171 3.5406 -3.13271 -0 -0 -3.42743 -0.01898 0 0 0 0 0 0.00456 0.00857 0.48957 0 0.29831 1.82811 -0.77834 -0.23785 0.23903 -1.2568
LEU_183 -6.44449 0.60581 5.73395 -0.67611 0.25094 0.23793 2.87338 -2.99839 -0 -0 -2.28227 0.10766 0 0 0 0 0 0.02766 0.01542 0.87732 0 -0.21466 0 0.18072 -0.07135 0.24939 -1.5271
LYS_184 -5.12974 0.35534 7.28234 -0.44811 0.05589 0.30028 3.42252 -3.12298 -0.01773 -0.15849 -4.38466 0.08967 0 0 0 0 0 -0.01804 0.0135 2.3485 0 0.05592 0 -1.5107 -0.1362 0.24005 -0.76266
LYS_185 -5.72238 0.24014 5.71619 -0.31035 0.03109 0.14123 2.6967 -2.75126 -0.01222 -0.12959 -3.06197 0.01657 0 0 0 0 0 0.02624 0.0375 1.72091 0 -0.00234 0 -1.5107 -0.31148 0.2035 -2.98221
MET_186 -9.29322 0.81163 6.69306 -0.81487 0.30879 0.38409 3.23335 -3.23789 -0 -0 -2.74284 -0.15287 0 0 0 0 0 -0.01871 0.06068 2.81761 0 0.08648 0 0.60916 -0.08834 0.29972 -1.04416
GLU_187 -6.2883 0.33417 6.88307 -0.2138 0.03151 0.30466 2.69835 -3.10273 -0.01773 -0.15849 -2.23849 -0.59723 0 0 0 0 0 0.04359 0.02066 0 3.00578 -0.22264 0 -2.7348 -0.14049 0.34191 -2.051
GLU_188 -5.80176 0.38032 7.98255 -0.21611 0.02612 0.29925 3.50688 -3.39729 -0.04671 -0.39003 -4.99235 -0.62147 0 0 0 0 0 -0.02073 0.00043 0 3.06495 -0.23512 0 -2.7348 -0.52937 0.2511 -3.47413
THR_189 -7.2388 0.43652 6.12152 -0.20401 0.11211 0.07372 3.57581 -3.23916 -4e-05 -0.00029 -3.40314 -0.06061 0 0 0 0 0 0.05188 0.0178 0.07729 0 -0.01773 2.27558 -1.0874 -0.21407 0.26376 -2.45928
GLU_190 -6.46576 0.38347 6.86982 -0.35199 0.10165 0.41874 2.77449 -2.97915 -0 -0 -2.76306 -0.64419 0 0 0 0 0 -0.02147 0.00864 0 3.29091 -0.15211 0 -2.7348 -0.16525 0.30263 -2.12743
GLN_191 -5.62028 0.35065 6.18058 -0.26789 0.05345 0.21258 2.71639 -2.93232 -0.01459 -0.13797 -2.49606 -0.48973 0 0 0 0 0 0.06969 0.09976 0 2.72899 -0.06958 0 -0.18838 -0.32285 0.26539 0.13785
LYS_192 -6.51753 0.60052 6.08394 -0.3121 0.03489 0.14337 2.68426 -2.95013 -0.03256 -0.24223 -2.50637 -0.01895 0 0 0 0 0 0.04056 0.14644 1.76439 0 0.01769 0 -1.5107 -0.28797 0.2521 -2.61036
LYS_193 -7.67738 0.45265 8.2662 -0.42414 0.0871 0.23739 4.02872 -3.59787 -0 -0 -4.70496 -0.14577 0 0 0 -0.45866 0 -0.01617 0.16067 2.00228 0 0.03044 0 -1.5107 -0.314 0.28309 -3.30111
ILE_194 -6.45421 0.45274 6.00675 -0.50131 0.36811 0.10156 2.77267 -2.93518 -0 -0 -2.48555 0.04635 0 0 0 0 0 -0.06079 0.05854 0.54257 0 -0.43239 0 0.73287 -0.13192 0.29446 -1.62472
GLN_195 -5.19455 0.21987 5.59259 -0.27153 0.06345 0.22182 2.4743 -2.69827 -0.01266 -0.11975 -2.46435 -0.48671 0 0 0 0 0 0.07147 0.16302 0 2.73719 -0.10476 0 -0.18838 -0.12149 0.27572 0.157
ILE_196 -8.65348 0.88389 4.65469 -0.66609 0.5079 0.14786 3.09133 -3.02314 -0 -0 -2.47273 0.3487 0 0 0 0 0 -0.05215 0.01447 0.58047 0 -0.45266 0 0.73287 -0.124 0.38689 -4.09519
ASN_197 -5.68164 0.16684 5.32171 -0.18247 0.03989 0.27736 2.65 -2.83918 -0 -0 -2.32984 -0.31507 0 0 0 0 0 0.10692 2e-05 0 1.42065 0.32054 0 -0.93687 0.0185 0.4244 -1.53827
LYS_198 -5.32457 0.37955 7.2004 -0.284 0.01735 0.11451 3.47556 -3.20363 -0 -0 -4.55396 -0.07824 0 0 0 -0.59678 0 0.09054 0.26568 1.78132 0 -0.00209 0 -1.5107 -0.1508 0.40244 -1.97743
GLU_199 -5.56301 0.44044 6.15124 -0.33448 0.08262 0.38131 2.8238 -2.87311 -0.01691 -0.15438 -2.57184 -0.58971 0 0 0 -0.8972 0 -0.02189 0.02589 0 3.27497 -0.10653 0 -2.7348 -0.28601 0.45957 -2.51002
MET_200 -6.69933 0.55566 3.70377 -0.45823 0.08803 0.11215 1.73083 -2.1679 -0 -0 -1.1217 -0.13328 0 0 0 0 0 0.06351 1.10406 2.49047 0 -0.05184 0 0.60916 -0.20165 0.60381 0.22754
GLY_201 -3.00424 0.20203 3.64602 -7e-05 0 0 1.53612 -1.87907 -0 -0 -1.16358 -0.39162 0 0 0 0 0 -0.06189 0 0 0 0.23775 0 0.83697 -0.0109 0.55271 0.50023
GLU_202 -3.41093 0.25253 4.80022 -0.35496 0.10589 0.45853 2.29079 -2.0494 -0.00452 -0.06612 -1.59838 -0.70554 0 0 0 -0.54685 0 -0.03725 0.03477 0 3.33745 -0.21201 0 -2.7348 -0.18604 0.34504 -0.2816
LEU_203 -4.48628 0.53664 2.47788 -0.46664 0.15519 0.09956 0.63413 -1.54444 -0.01239 -0.08825 0.73641 0.22072 0 0 0 0 0 0.05375 0.02303 0.68509 0 -0.15183 0 0.18072 0.24618 0.58748 -0.11304
ASN_204 -2.52785 0.14375 2.41353 -0.1904 0.04976 0.31855 0.49687 -1.30734 -0 -0 0.27279 -1.01246 0 0 0 0 0 0.10069 0.02028 0 1.83994 -1.03559 0 -0.93687 0.16933 0.45396 -0.73106
SER_205 -4.25181 0.42961 5.12849 -0.01572 0 0.02999 2.47008 -2.36672 -0.04868 -0.22784 -2.35719 -0.84321 0 0 0 0 0 0.22161 0.02965 0.35776 0 -0.29281 0.91885 -0.77834 0.99839 0.26139 -0.33649
LYS_206 -4.47687 0.35807 4.01471 -0.30893 0.02621 0.13803 1.86998 -1.91234 -0.02045 -0.13851 -1.8731 0.06143 0 0 0 0 0 -0.04364 0.00113 1.67672 0 -0.04876 0 -1.5107 1.25164 0.36248 -0.57289
LEU_207 -6.69543 0.56107 3.91925 -0.68447 0.37942 0.17586 1.93715 -2.53735 -0.04711 -0.20952 -0.61521 0.02176 0 0 0 0 0 -0.06011 0.20084 2.75656 0 -0.23892 0 0.18072 -0.26438 0.55772 -0.66213
SER_208 -4.12486 0.32675 5.12728 -0.02356 0 0.02128 2.49377 -2.45105 -0 -0 -1.79867 -0.16508 0 0 0 0 0 0.14437 0.00051 0.4472 0 0.25333 0.60001 -0.77834 -0.07784 0.57961 0.57471
GLU_209 -4.82635 0.1183 5.39832 -0.21128 0.03439 0.30157 2.02878 -2.51861 -0.02045 -0.13851 -1.69964 -0.61021 0 0 0 0 0 0.00189 0.02395 0 3.00921 -0.25591 0 -2.7348 -0.1821 0.3137 -1.96776
MET_210 -8.16017 0.82491 5.87261 -0.74737 0.31733 0.34471 3.08413 -3.01048 -0.00158 -0.01832 -2.45499 -0.14897 0 0 0 0 0 0.17212 0.04368 2.39729 0 0.09787 0 0.60916 -0.17806 0.58923 -0.36688
GLU_211 -5.62474 0.50406 6.25285 -0.19556 0.01003 0.23721 2.66631 -2.87956 -0 -0 -2.90464 -0.53401 0 0 0 0 0 -0.04296 0.12314 0 3.00026 -0.27721 0 -2.7348 -0.19197 0.71496 -1.87663
GLN_212 -4.67205 0.24498 6.14826 -0.76197 0.08505 0.76676 2.71125 -2.71249 -0 -0 -2.66291 -0.67974 0 0 0 -0.95335 0 -0.00297 0.0151 0 3.0926 0.08918 0 -0.18838 -0.26682 0.45382 0.70631
GLU_213 -5.93566 0.22627 7.11865 -0.32984 0.10939 0.38337 3.25929 -3.10825 -0.01424 -0.13728 -3.83242 -0.62793 0 0 0 -0.77752 0 -0.01752 0.09024 0 3.13039 -0.0419 0 -2.7348 -0.01447 0.36703 -2.88721
ARG_214 -10.2594 0.7348 8.6575 -0.93217 0.21712 0.63306 3.76838 -4.05581 -0.00993 -0.08429 -2.55394 0.41566 0 0 0 0 0 -0.00988 0.69209 3.78435 0 -0.02587 0 -1.2888 -0.06413 0.36602 -0.01524
LYS_215 -4.55406 0.18805 5.5485 -0.41803 0.05845 0.23294 2.44057 -2.48608 -0 -0 -2.58882 -0.15301 0 0 0 0 0 -0.02516 0.00146 2.00971 0 0.03165 0 -1.5107 -0.15419 0.31095 -1.06777
GLU_216 -6.26487 0.53681 7.05053 -0.21661 0.03246 0.3106 3.24976 -3.126 -0.01424 -0.13728 -2.57248 -0.61183 0 0 0 -0.95335 0 -0.02983 0.01311 0 3.19292 -0.10546 0 -2.7348 -0.26189 0.37622 -2.26625
LEU_217 -6.88163 0.35489 5.9665 -0.48801 0.19866 0.11571 2.44206 -2.9802 -0 -0 -2.51672 0.2239 0 0 0 0 0 -0.04636 0.03214 0.37138 0 -0.26949 0 0.18072 -0.26983 0.41868 -3.14761
GLU_218 -6.77859 0.43188 8.51031 -0.46067 0.09077 0.90556 3.3551 -3.64759 -0.00357 -0.02293 -3.62655 -0.4613 0 0 0 -0.83588 0 -0.01479 0.04659 0 3.36082 -0.25114 0 -2.7348 -0.27146 0.69847 -1.70975
LYS_219 -6.19751 0.47512 5.99869 -0.39566 0.06942 0.18059 2.73572 -2.70597 -0.02537 -0.1188 -2.47481 0.09602 0 0 0 0 0 -0.03741 0.10069 2.24103 0 -0.05756 0 -1.5107 -0.40848 0.8723 -1.16268
TYR_220 -6.49131 0.54711 5.73836 -0.5702 0.1064 0.26874 2.72918 -2.86658 -0.02931 -0.13842 -2.26444 -0.27228 0 0 0 0 0 -0.01075 0.00413 0 2.64967 0.04271 0.01449 1.2797 -0.29952 0.57134 1.00903
ASN_221 -5.52205 0.32272 6.7161 -0.17701 0.02543 0.25793 2.85869 -3.10801 -0.00061 -0.00199 -2.6049 -0.30431 0 0 0 0 0 0.00921 0.01436 0 1.44214 0.54522 0 -0.93687 0.09908 0.35318 -0.01169
GLU_222 -4.45613 0.15195 5.60276 -0.20608 0.01787 0.26733 2.36524 -2.59281 -0.00021 -0.00511 -2.58422 -0.55469 0 0 0 0 0 -0.01225 0.04922 0 3.06194 -0.19768 0 -2.7348 -0.07142 0.25824 -1.64086
LEU_223 -6.42542 0.42716 6.09017 -0.47993 0.17773 0.11456 2.55571 -2.9982 -0.00357 -0.02293 -2.52674 0.22223 0 0 0 0 0 -0.03774 0.12009 0.49152 0 -0.24591 0 0.18072 -0.27829 0.35135 -2.2875
GLU_224 -4.69688 0.16616 6.01526 -0.451 0.06409 0.88738 2.51878 -2.64026 -0 -0 -3.0654 -0.45258 0 0 0 0 0 -0.00944 0.0188 0 3.2941 -0.26352 0 -2.7348 -0.27125 0.32511 -1.29544
ARG_225 -6.02411 0.44108 7.31624 -0.5788 0.0608 0.31234 3.27194 -3.19789 -0.00415 -0.02473 -3.97159 0.17078 0 0 0 -0.7603 0 -0.02898 0.30364 2.54223 0 -0.02498 0 -1.2888 -0.28045 0.45815 -1.30758
ASN_226 -5.37587 0.31971 5.643 -0.17759 0.02685 0.26296 2.74125 -2.83166 -0.00068 -0.0038 -2.5313 -0.3021 0 0 0 0 0 -0.00864 0.00174 0 1.42779 0.44399 0 -0.93687 -0.02371 0.44431 -0.88061
ARG_227 -6.66537 0.54905 7.14697 -0.44083 0.05656 0.21916 2.78114 -3.28461 -0 -0 -3.38581 0.32578 0 0 0 0 0 -0.02202 0.29321 2.0929 0 -0.0641 0 -1.2888 -0.09682 0.32278 -1.46081
LYS_228 -5.37651 0.26013 5.72481 -0.4971 0.15357 0.29936 2.42095 -2.54686 -0.01114 -0.10305 -2.72505 0.13877 0 0 0 0 0 -0.01045 0.02006 2.17068 0 -0.07371 0 -1.5107 -0.35458 0.35986 -1.66096
ILE_229 -8.00485 0.65742 5.03655 -0.50901 0.45263 0.10212 3.25409 -2.97801 -0 -0 -3.43995 0.05148 0 0 0 0 0 -0.06518 0.12468 0.49165 0 -0.46933 0 0.73287 -0.13505 0.29667 -4.40122
TYR_230 -6.39849 0.42903 4.76342 -0.61683 0.02739 0.28389 2.65648 -2.66262 -0 -0 -2.48468 -0.23741 0 0 0 0 0 0.04769 0.16371 0 2.37043 0.04966 0.00768 1.2797 0.0187 0.4334 0.13114
GLN_231 -4.80818 0.29345 5.53122 -0.26206 0.04895 0.20961 2.3705 -2.59705 -0.01183 -0.10685 -2.57698 -0.50815 0 0 0 0 0 0.1006 0.13404 0 2.71628 -0.0078 0 -0.18838 -0.09266 0.36242 0.60714
PHE_232 -8.63826 0.66063 5.53566 -1.10571 0.20062 0.47796 2.60369 -3.28044 -0 -0 -3.2593 0.08516 0 0 0 0 0 0.01651 0.00856 0 1.80725 -0.3583 0 1.0402 -0.05159 0.3604 -3.89695
THR_233 -7.20635 0.41144 6.41324 -0.20664 0.14849 0.07484 3.17168 -3.26084 -0.00332 -0.06711 -3.41302 -0.04279 0 0 0 0 0 -0.01826 0.0154 0.05961 0 0.00414 2.29625 -1.0874 0.0901 0.37405 -2.2465
LEU_234 -5.33819 0.25571 5.50732 -0.48373 0.25773 0.11331 2.52445 -2.66288 -0 -0 -1.87092 0.22022 0 0 0 0 0 0.17698 0.02743 0.34648 0 -0.28206 0 0.18072 -0.07771 0.29116 -0.81396
TYR_235 -7.51572 0.59171 6.63927 -1.01207 0.11438 0.42882 3.93078 -3.4847 -0.01785 -0.15911 -3.45296 -0.3096 0 0 -0.40097 0 0 -0.00876 0.02132 0 1.80288 -0.3836 1.28556 1.2797 -0.12852 0.65496 -0.12448
ASP_236 -6.04215 0.38024 6.73189 -0.21543 0.00156 0.70453 2.89104 -3.21691 -0.0142 -0.09988 -3.02545 -0.06007 0 0 0 0 0 0.13268 0.03446 0 3.28176 0.15847 0 -2.3716 -0.14378 0.66287 -0.20997
ARG_237 -6.57817 0.40568 7.45186 -0.43255 0.04923 0.21064 3.52368 -3.49728 -0.00044 -0.00406 -4.26558 0.2776 0 0 0 -1.73367 0 0.07967 0.2103 2.10591 0 -0.02612 0 -1.2888 -0.27912 0.49682 -3.2944
GLU_238 -4.48744 0.26345 5.45648 -0.2149 0.02818 0.29834 2.72852 -2.61344 -0.01785 -0.15911 -2.03619 -0.61024 0 0 0 0 0 -0.04606 0.00024 0 3.00839 -0.2974 0 -2.7348 -0.40251 0.39986 -1.43648
LEU_239 -9.25522 1.29215 4.75131 -0.70267 0.29597 0.24323 3.55326 -3.38051 -0.00222 -0.019 -2.88938 0.17447 0 0 0 0 0 -0.0088 0.02149 0.80273 0 -0.19304 0 0.18072 -0.25018 0.40703 -4.97867
ASN_240 -4.94376 0.17388 6.01195 -0.1809 0.04448 0.26816 2.35523 -2.90502 -0.0142 -0.09988 -2.24948 -0.32144 0 0 0 0 0 0.03458 0.01348 0 1.4209 0.37556 0 -0.93687 0.07786 0.59213 -0.28334
GLU_241 -4.5484 0.28309 5.79997 -0.63152 0.1254 1.15053 2.77937 -2.65743 -0 -0 -3.3152 -0.5811 0 0 0 -0.71202 0 -0.01253 0.03213 0 3.44754 -0.20076 0 -2.7348 -0.11682 0.5317 -1.36085
VAL_242 -7.20791 0.97246 4.73622 -0.26791 0.13719 0.04498 3.14773 -2.99075 -0 -0 -2.72209 0.26634 0 0 0 0 0 0.05231 0.04517 0.71769 0 0.10472 0 1.9342 -0.2723 0.88576 -0.41619
ILE_243 -7.07907 0.65208 4.98642 -0.49791 0.37619 0.10217 2.54075 -2.83037 -0 -0 -2.29461 -0.05633 0 0 0 0 0 -0.04215 0.01428 0.51311 0 -0.43573 0 0.73287 -0.0918 0.90735 -2.50274
ASN_244 -4.15077 0.15974 4.93023 -0.17399 0.03112 0.25696 1.98472 -2.3969 -0.01308 -0.14018 -1.59497 -0.30863 0 0 0 0 0 0.01956 3e-05 0 1.40954 0.41858 0 -0.93687 0.07022 0.42094 -0.01376
GLN_245 -6.4961 0.41125 7.33927 -0.61851 0.09692 0.65361 4.05363 -3.32666 -0 -0 -4.92847 -0.33164 0 0 0 -1.63651 0 0.04773 0.05402 0 2.93831 -0.17989 0 -0.18838 -0.09848 0.39307 -1.81681
MET_246 -9.9075 1.47655 6.86796 -0.73962 0.38343 0.2181 3.27519 -3.53488 -0.01273 -0.07051 -2.71938 0.02949 0 0 0 0 0 0.08126 0.143 1.02556 0 -0.04733 0 0.60916 -0.22386 0.8729 -2.27322
GLU_247 -3.48807 0.21951 4.64216 -0.2029 0.02111 0.26625 1.85506 -2.13517 -0.01086 -0.12118 -1.70807 -0.57247 0 0 0 0 0 0.15488 0.03739 0 3.04271 -0.18699 0 -2.7348 -0.33071 0.81286 -0.43928
ARG_248 -6.28107 0.35664 7.85321 -1.03816 0.20681 0.67595 3.39922 -3.50412 -0 -0 -4.13924 0.08121 0 0 0 -1.17682 0 0.02508 0.02372 2.22337 0 0.01908 0 -1.2888 -0.1965 0.60157 -2.15886
LEU_249 -8.91153 0.8132 5.96026 -0.49359 0.23347 0.11797 3.20345 -3.41835 -0 -0 -2.57844 0.25028 0 0 0 0 0 0.07532 0.15892 0.40026 0 -0.26205 0 0.18072 -0.08473 0.6504 -3.70444
ASP_250 -5.10023 0.28127 7.07847 -0.10108 0.00919 0.30725 3.55987 -3.26828 -0.00509 -0.05949 -4.97137 -0.29742 0 0 0 -1.14315 0 0.17792 0.15992 0 1.7069 0.20652 0 -2.3716 -0.2808 0.47736 -3.63383
GLY_251 -3.51211 0.22419 4.82539 -5e-05 0 0 2.04224 -2.36465 -0.01273 -0.07051 -1.77154 -0.3982 0 0 0 0 0 -0.08519 0 0 0 0.18205 0 0.83697 0.44678 0.30497 0.64763
ASP_252 -4.96218 0.08387 6.58289 -0.10355 0.00396 0.30964 2.96337 -2.95599 -0 -0 -4.47464 -0.38312 0 0 0 -0.25234 0 -0.05095 5e-05 0 1.71367 0.12243 0 -2.3716 0.41466 0.22049 -3.13932
TYR_253 -10.2982 1.04734 6.78322 -0.59653 0.41362 0.29058 4.01869 -3.8975 -0.01159 -0.06457 -3.14962 -0.31369 0 0 0 0 0 0.01381 0.0247 0 3.11299 0.02366 0.09333 1.2797 -0.17035 0.64435 -0.75606
ASN_254 -4.52787 0.18487 5.51268 -0.17804 0.0308 0.26352 2.514 -2.67954 -7e-05 -0.00201 -2.92648 -0.34819 0 0 0 0 0 0.02344 0.00093 0 1.42567 0.30439 0 -0.93687 0.01661 0.58075 -0.7414
ASN_255 -4.37828 0.1868 5.4309 -0.18083 0.03291 0.26733 2.43239 -2.61713 -0 -0 -3.00736 -0.30349 0 0 0 0 0 0.04404 0.0043 0 1.4803 0.27359 0 -0.93687 0.0715 0.25158 -0.94832
THR_256 -6.52208 0.61621 5.46179 -0.18723 0.05825 0.06283 3.5656 -3.05302 -0 -0 -3.27816 -0.04384 0 0 0 0 0 -0.00599 0.03543 0.07844 0 -0.02303 2.32834 -1.0874 0.17529 0.34515 -1.47341
VAL_257 -5.33779 0.29017 4.55238 -0.30764 0.1856 0.06996 2.31422 -2.54106 -0 -0 -2.32882 -0.1284 0 0 0 0 0 0.15761 2e-05 0.05511 0 -0.33196 0 1.9342 0.08417 0.32114 -1.01108
TYR_258 -6.03277 0.38542 5.93058 -1.11256 0.11515 0.47361 3.01929 -2.94974 -0.0168 -0.09881 -2.96499 -0.31209 0 0 0 -0.45199 0 -0.01313 0.32183 0 1.92349 -0.40613 0.39234 1.2797 -0.00413 0.44948 -0.07226
SER_259 -5.74571 0.36662 5.73445 -0.03092 0.00011 0.02128 2.8347 -2.91784 -0 -0 -3.22215 -0.00086 0 0 0 0 0 0.03762 0.0001 0.53763 0 0.31054 1.81327 -0.77834 0.0541 0.48469 -0.50069
SER_260 -5.80269 0.56794 5.95633 -0.02804 0 0.06522 2.82323 -2.9075 -0 -0 -2.21007 -0.67309 0 0 0 0 0 -0.00887 0.00708 0.56295 0 0.36588 0.60045 -0.77834 0.24621 0.28711 -0.92619
GLU_261 -5.04547 0.16516 6.21224 -0.63418 0.11174 1.16165 3.02444 -2.80384 -0 -0 -3.06918 -0.58261 0 0 0 -1.04361 0 -0.02654 0.0014 0 3.52451 -0.2518 0 -2.7348 -0.04641 0.20177 -1.83554
GLN_262 -6.17373 0.31185 6.74422 -0.72007 0.04248 0.70414 3.37894 -3.04193 -0 -0 -3.90023 -0.64859 0 0 0 -1.39631 0 0.02846 0.00642 0 2.93088 -0.03086 0 -0.18838 -0.3465 0.33944 -1.95976
TYR_263 -9.47248 0.83067 6.21612 -0.53673 0.09004 0.22728 2.97772 -3.31111 -0.01953 -0.15345 -2.68623 -0.31127 0 0 0 0 0 -0.04424 0.01974 0 2.92072 0.05799 0.06252 1.2797 -0.1809 0.57006 -1.46338
ILE_264 -6.81259 0.34986 6.53816 -0.50758 0.3505 0.10491 2.78981 -3.11755 -0 -0 -2.00317 -0.00198 0 0 0 0 0 -0.05945 0.07639 0.52805 0 -0.43413 0 0.73287 -0.08486 0.56342 -0.98733
GLN_265 -5.06372 0.20922 6.22392 -0.27163 0.03297 0.20874 2.85024 -2.76973 -0 -0 -3.19124 -0.48145 0 0 0 -1.04361 0 -0.01566 0.00702 0 3.05064 -0.06999 0 -0.18838 -0.09632 0.41622 -0.19276
GLU_266 -6.53492 0.57159 8.38495 -0.22927 0.03516 0.33142 3.97432 -3.57129 -0.0001 -0.00163 -4.35199 -0.64599 0 0 0 -1.80307 0 0.01972 0.03731 0 3.21401 -0.26842 0 -2.7348 -0.35886 0.37506 -3.55681
LEU_267 -9.89157 0.86968 6.67729 -0.47432 0.22571 0.11239 3.59487 -3.86478 -0.00437 -0.031 -2.49593 0.21156 0 0 0 0 0 0.07032 0.26613 0.37464 0 -0.27238 0 0.18072 -0.38946 0.57313 -4.26737
ASP_268 -4.22082 0.17665 5.76266 -0.10077 0.00392 0.29913 2.23423 -2.64076 -0 -0 -2.2323 -0.46021 0 0 0 0 0 0.03583 0.00897 0 1.68762 0.19938 0 -2.3716 -0.23349 0.56702 -1.28455
LYS_269 -4.89595 0.32019 5.39132 -0.30147 0.02895 0.13291 2.50773 -2.53294 -0 -0 -2.20576 -0.00711 0 0 0 0 0 0.03082 0.0084 1.78161 0 0.01692 0 -1.5107 -0.24617 0.3159 -1.16538
ARG_270 -11.7349 1.11305 11.9997 -0.61539 0.10198 0.36348 4.96903 -5.1986 -0.00711 -0.04576 -5.67424 0.30233 0 0 0 -1.62361 0 -0.02198 0.05125 1.89934 0 -0.01614 0 -1.2888 -0.23857 0.6306 -5.03438
GLU_271 -4.78913 0.18015 5.6758 -0.20912 0.01938 0.26934 2.41932 -2.6136 -0.02085 -0.15971 -2.67787 -0.57842 0 0 0 0 0 0.06703 0.10867 0 3.02277 -0.29163 0 -2.7348 -0.41031 0.67824 -2.04476
ASP_272 -4.78733 0.40343 6.72414 -0.21781 0.00703 0.70687 2.75135 -2.97446 -0.00437 -0.031 -3.75184 -0.0055 0 0 0 -0.46545 0 -0.0002 0.0429 0 3.50578 0.27543 0 -2.3716 -0.0744 0.2865 0.01947
MET_273 -6.42719 0.33254 5.72264 -0.34939 0.07872 0.10464 2.84478 -2.90443 -0 -0 -2.36213 -0.00421 0 0 0 0 0 -0.03257 0.00952 1.75258 0 -0.01904 0 0.60916 0.19429 0.23372 -0.21639
ILE_274 -8.08624 0.6883 4.97157 -0.49527 0.30412 0.09707 2.74843 -3.04577 -0 -0 -2.72101 0.07836 0 0 0 0 0 -0.05908 0.10933 0.49668 0 -0.45742 0 0.73287 -0.02108 0.26413 -4.39503
ASP_275 -4.68734 0.29068 7.39163 -0.22346 0.001 0.72876 3.46336 -3.16051 -0.03908 -0.15605 -6.10923 -0.03957 0 0 0 -0.50238 0 -0.01686 0.04128 0 3.22982 0.24773 0 -2.3716 -0.07389 0.30046 -1.68523
GLN_276 -5.5743 0.33972 7.00148 -0.28069 0.02691 0.22111 2.71291 -3.1488 -0.0204 -0.14775 -4.13739 -0.46666 0 0 0 -0.46545 0 -0.02998 0.02833 0 3.10703 0.00399 0 -0.18838 -0.16767 0.31964 -0.86632
VAL_277 -7.18067 0.59641 4.49424 -0.31897 0.23533 0.07428 2.87052 -2.9005 -0 -0 -2.61704 -0.34361 0 0 0 0 0 -0.06126 0.01776 0.19622 0 -0.32886 0 1.9342 -0.10534 0.49779 -2.93951
SER_278 -4.89757 0.18722 4.8712 -0.02875 0 0.06658 2.27638 -2.49356 -0 -0 -2.47542 -0.55819 0 0 0 0 0 0.01728 9e-05 0.73196 0 0.34224 0.60451 -0.77834 0.04697 0.4372 -1.65021
LYS_279 -4.56364 0.34716 7.16217 -0.35832 0.04138 0.19272 3.33891 -3.03759 -0.03196 -0.11028 -5.76943 0.35105 0 0 0 -0.50238 0 0.01777 0.08131 2.34707 0 0.01814 0 -1.5107 -0.05543 0.2552 -1.78684
LYS_280 -4.81251 0.27797 5.49285 -0.30338 0.02844 0.1351 2.61029 -2.53989 -0.0204 -0.14775 -2.41403 -0.02561 0 0 0 0 0 -0.04406 0.02387 1.75328 0 -0.01158 0 -1.5107 -0.36323 0.19973 -1.67161
LEU_281 -8.13531 0.63261 5.01178 -0.68323 0.21617 0.24409 3.08405 -3.10976 -0 -0 -2.73282 0.11585 0 0 0 0 0 0.06644 0.03174 0.9337 0 -0.24805 0 0.18072 -0.31608 0.26002 -4.44809
SER_282 -3.84798 0.14682 4.93551 -0.02792 0 0.06467 2.37019 -2.36531 -0 -0 -2.26734 -0.57219 0 0 0 0 0 0.05199 0.00047 0.74397 0 0.33202 0.60004 -0.77834 -0.03007 0.25868 -0.3848
SER_283 -3.79761 0.1826 4.77322 -0.02728 0 0.06355 2.38177 -2.32309 -0 -0 -2.38381 -0.59416 0 0 0 0 0 0.03693 0.00035 0.74256 0 0.33246 0.60034 -0.77834 0.14769 0.13911 -0.50372
ILE_284 -7.33474 0.61733 5.17938 -0.49828 0.40113 0.09943 3.08553 -2.98132 -0.01221 -0.06603 -2.25689 0.0602 0 0 0 0 0 -0.04325 0.04006 0.49005 0 -0.42517 0 0.73287 0.12931 0.29381 -2.4888
GLU_285 -5.27951 0.47406 6.66517 -0.33316 0.03767 0.33576 3.19537 -2.91257 -0 -0 -3.81981 -0.51512 0 0 0 -0.86303 0 -0.01583 0.25925 0 4.16544 -0.05889 0 -2.7348 -0.03468 0.36263 -1.07203
ALA_286 -3.88351 0.14738 4.22935 -0.02031 0 0 2.25807 -2.28036 -0.00591 -0.04186 -2.02828 -0.34361 0 0 0 0 0 -0.03181 0 0 0 -0.06347 0 1.8394 -0.13219 0.27355 -0.08356
SER_287 -4.18344 0.16933 4.86924 -0.02848 0 0.0653 2.45899 -2.38263 -0 -0 -2.87731 -0.59006 0 0 0 0 0 -0.02132 0.00522 0.65467 0 0.34196 0.6011 -0.77834 0.1022 0.18464 -1.40893
LEU_288 -7.39062 0.61537 4.79421 -0.70563 0.36892 0.18766 3.03613 -2.90562 -0.00359 -0.01079 -3.05949 0.3362 0 0 0 0 0 0.00721 0.19424 2.9634 0 -0.24007 0 0.18072 0.07383 0.34744 -1.2105
LYS_289 -3.49457 0.16674 4.29215 -0.41038 0.05394 0.21875 1.96975 -2.05109 -0.01221 -0.06603 -1.99978 -0.12208 0 0 0 0 0 -0.0275 0.00198 1.99882 0 0.04567 0 -1.5107 -0.18938 0.35749 -0.77844
ILE_290 -4.35188 0.12181 4.65314 -0.49316 0.36573 0.09677 2.21666 -2.32078 -0 -0 -2.65043 0.09896 0 0 0 0 0 0.01738 0.03408 0.52124 0 -0.50525 0 0.73287 -0.02821 0.19925 -1.29182
LYS_291 -5.61421 0.49593 8.36684 -0.79671 0.15098 0.79983 4.11155 -3.56607 -0.00591 -0.04186 -6.45238 -0.00104 0 0 0 -0.79113 0 -0.03124 0.23952 2.91957 0 -0.0198 0 -1.5107 0.05247 0.50753 -1.18683
ASN_292 -6.70484 0.5403 6.60828 -0.30986 0.00606 0.58195 3.01589 -3.28676 -0.00481 -0.08396 -3.08148 -0.15991 0 0 0 -0.87153 0 0.08632 0.04485 0 2.96699 0.41525 0 -0.93687 0.03914 0.73028 -0.40472
ALA_293 -4.53171 0.34459 4.89334 -0.02145 0 0 2.37954 -2.66055 -0.00359 -0.01079 -2.09622 -0.35611 0 0 0 0 0 -0.03109 0 0 0 -0.23391 0 1.8394 -0.11979 0.48923 -0.11911
THR_294 -5.19009 0.28076 6.1805 -0.20406 0.12806 0.07392 2.83921 -2.88445 -0.03476 -0.33852 -3.26318 -0.07852 0 0 0 0 0 -0.01405 0.00354 0.06391 0 -0.02327 2.30451 -1.0874 -0.12421 0.22043 -1.14765
ASP_295 -6.49725 0.46581 9.36217 -0.10581 0.0086 0.32044 4.8123 -4.08275 -0.00262 -0.01829 -7.55677 -0.28086 0 0 0 -1.75204 0 0.0163 0.015 0 1.73314 0.22399 0 -2.3716 -0.05598 0.2466 -5.51962
LEU_296 -6.16796 0.35136 5.71108 -0.48228 0.22057 0.11368 2.66942 -2.94523 -0 -0 -2.60596 0.22317 0 0 0 0 0 0.04042 0.07379 0.37018 0 -0.27502 0 0.18072 -0.26947 0.27378 -2.51775
GLN_297 -5.4551 0.34641 5.91157 -0.26854 0.07084 0.22789 2.5966 -2.8856 -0.01857 -0.2182 -2.38943 -0.51704 0 0 0 0 0 0.0044 0.34867 0 2.71613 -0.02848 0 -0.18838 -0.22757 0.28584 0.31143
GLN_298 -6.431 0.52706 6.75955 -0.64496 0.07397 0.67798 3.51265 -3.27468 -0.01725 -0.12562 -3.43415 -0.30862 0 0 0 -0.72018 0 0.02163 0.00872 0 2.81401 -0.17192 0 -0.18838 -0.2227 0.38736 -0.75653
ALA_299 -5.09876 0.24321 5.06726 -0.0211 0 0 2.96346 -2.7583 -0 -0 -2.27515 -0.36368 0 0 0 0 0 0.01961 0 0 0 -0.22512 0 1.8394 -0.31642 0.31329 -0.61229
LYS_300 -4.60073 0.23704 5.42633 -0.30423 0.03076 0.13645 2.2629 -2.49332 -0.02034 -0.15909 -2.13633 -0.01933 0 0 0 0 0 0.05655 0.00663 1.75681 0 -0.00864 0 -1.5107 -0.38599 0.21606 -1.50919
LEU_301 -5.73066 0.3106 5.72243 -0.47583 0.1915 0.11227 2.60541 -2.83942 -0 -0 -2.18718 0.21031 0 0 0 0 0 0.02443 0.02609 0.3491 0 -0.27446 0 0.18072 -0.36295 0.29004 -1.84759
ARG_302 -10.1024 0.7117 9.7394 -1.4978 0.37799 1.41002 4.55164 -4.3005 -0.02685 -0.18663 -4.30271 0.24988 0 0 0 -1.20961 0 -0.0283 0.12806 3.05914 0 -0.08968 0 -1.2888 -0.356 0.8287 -2.33275
GLU_303 -4.61774 0.22895 5.96646 -0.20576 0.02149 0.27663 2.33182 -2.64831 -0.02034 -0.15909 -2.26181 -0.58994 0 0 0 0 0 0.07534 0.0036 0 3.07305 -0.17925 0 -2.7348 -0.43599 0.81696 -1.05874
SER_304 -4.25253 0.31569 5.55265 -0.02723 0 0.06409 2.69502 -2.58099 -0 -0 -2.34257 -0.56388 0 0 0 -0.27586 0 -0.01902 0.00523 0.6528 0 0.33904 0.61272 -0.77834 -0.02904 0.22929 -0.40293
GLU_305 -7.13742 0.2881 8.94465 -0.32383 0.06605 0.35705 4.24288 -3.85977 -1e-05 -2e-05 -5.10073 -0.59179 0 0 0 -1.11719 0 -0.00034 0.10134 0 3.62383 -0.20766 0 -2.7348 -0.06046 0.21403 -3.29611
ILE_306 -8.321 1.08527 5.40954 -0.52225 0.38729 0.10659 2.73807 -3.23274 -0.00489 -0.02299 -3.24576 -0.05841 0 0 0 0 0 -0.05804 0.03711 0.51012 0 -0.45844 0 0.73287 -0.24204 0.61471 -4.54501
SER_307 -4.04574 0.1688 5.05157 -0.02746 0 0.06433 2.39934 -2.37494 -0.01156 -0.06991 -2.9104 -0.56465 0 0 0 0 0 -0.01763 0.00153 0.85041 0 0.33151 0.60002 -0.77834 0.09452 0.56065 -0.67795
GLN_308 -5.11721 0.26885 6.19658 -0.27888 0.02845 0.23147 2.56608 -2.85671 -0.01164 -0.09691 -2.39372 -0.38605 0 0 0 -0.27586 0 -0.02893 0.11897 0 3.17112 0.08246 0 -0.18838 0.06032 0.32755 1.41756
LYS_309 -6.95673 0.34398 7.36893 -0.55635 0.1245 0.46803 3.48627 -3.17816 -0.01165 -0.09693 -3.33393 0.40861 0 0 0 0 0 -0.01212 0.01218 2.71582 0 -0.09007 0 -1.5107 -0.07327 0.46134 -0.43026
LEU_310 -6.64572 0.37681 6.64286 -0.68833 0.17914 0.25433 2.73945 -3.31967 -0.02035 -0.15191 -3.15768 0.08346 0 0 0 0 0 0.0531 0.03898 0.95686 0 -0.22535 0 0.18072 -0.15932 0.41304 -2.44958
THR_311 -4.76383 0.33152 5.6376 -0.19979 0.12167 0.0717 2.77534 -2.74875 -0.00489 -0.02299 -3.25841 -0.06671 0 0 0 0 0 -0.00817 0.00523 0.05274 0 -0.00744 2.26829 -1.0874 0.02327 0.39205 -0.48897
ASN_312 -5.02586 0.2236 5.53585 -0.17849 0.04231 0.27037 2.57161 -2.72222 -0 -0 -2.1644 -0.30949 0 0 0 0 0 0.01755 0.00249 0 1.419 0.29579 0 -0.93687 0.11752 0.30067 -0.54055
VAL_313 -8.0975 0.80431 5.44677 -0.3137 0.19977 0.07075 3.47696 -3.42552 -0 -0 -2.79857 -0.10177 0 0 0 0 0 -0.07044 0.021 0.03601 0 -0.35933 0 1.9342 0.01398 0.26516 -2.89791
ASN_314 -5.54741 0.14896 5.65017 -0.17914 0.03288 0.26556 2.6843 -2.85102 -0 -0 -2.53352 -0.30456 0 0 0 0 0 0.04596 0.00424 0 1.40922 0.37472 0 -0.93687 0.04065 0.25795 -1.43792
VAL_315 -5.24737 0.30714 5.40689 -0.31181 0.20344 0.07174 2.64357 -2.74697 -0 -0 -1.9802 -0.17256 0 0 0 0 0 -0.07088 0.01383 0.06353 0 -0.34574 0 1.9342 0.00015 0.26805 0.03701
LYS_316 -6.84675 0.46958 6.81656 -0.53182 0.21108 0.33795 3.17565 -3.05415 -0.03293 -0.12015 -2.6381 0.13432 0 0 0 0 0 0.13122 0.16799 2.20276 0 -0.0621 0 -1.5107 -0.27558 0.48863 -0.93655
ILE_317 -7.23521 0.54092 5.92104 -0.50696 0.41521 0.10371 2.79345 -3.10611 -0 -0 -2.41865 -0.05332 0 0 0 0 0 -0.03632 0.04114 0.52577 0 -0.43219 0 0.73287 -0.23098 0.53066 -2.41498
LYS_318 -5.23114 0.25156 5.89146 -0.3065 0.03075 0.13831 2.4881 -2.75248 -0.01372 -0.13415 -2.22062 -0.01132 0 0 0 0 0 0.00972 0.00638 1.71944 0 -0.0025 0 -1.5107 -0.19939 0.38245 -1.46434
ASP_319 -5.62584 0.2681 6.96844 -0.10002 0.00133 0.29373 2.84949 -3.22049 -0.04373 -0.26613 -2.78163 -0.45214 0 0 0 0 0 0.00981 0.0013 0 1.74679 0.26854 0 -2.3716 -0.30474 0.47606 -2.28272
VAL_320 -7.87577 0.66786 5.09359 -0.31564 0.22454 0.07273 3.19847 -3.19333 -0 -0 -2.75777 -0.14765 0 0 0 0 0 -0.05947 0.06544 0.05703 0 -0.29817 0 1.9342 -0.13535 0.4765 -2.99279
GLN_321 -5.80158 0.27934 5.83883 -0.2712 0.06272 0.22167 2.54114 -2.88804 -0.01372 -0.13415 -2.12102 -0.48364 0 0 0 0 0 0.01176 0.12949 0 2.70889 -0.0649 0 -0.18838 -0.15527 0.28648 -0.04158
GLN_322 -4.63013 0.20906 5.63495 -0.27721 0.0485 0.21783 2.43986 -2.61779 -0.01977 -0.25559 -2.42931 -0.50928 0 0 0 0 0 0.03535 0.00862 0 2.82057 -0.10158 0 -0.18838 -0.22718 0.21572 0.37424
GLN_323 -7.87983 0.47429 8.18813 -0.26828 0.05755 0.22038 3.39392 -3.79641 -0.01936 -0.17865 -3.57422 -0.47121 0 0 0 -0.61833 0 0.03943 0.22607 0 2.66066 -0.0991 0 -0.18838 -0.24647 0.24089 -1.83893
ILE_324 -6.80258 0.45456 6.96485 -0.50057 0.36676 0.10041 2.65273 -3.33134 -0.00744 -0.08403 -2.59467 0.06428 0 0 0 0 0 -0.05525 0.044 0.46634 0 -0.4571 0 0.73287 -0.05684 0.34766 -1.69535
GLU_325 -4.46035 0.1484 5.54491 -0.21499 0.02832 0.30044 2.27472 -2.56298 -0.02033 -0.23863 -1.87603 -0.59231 0 0 0 0 0 -0.00021 0.00285 0 3.00813 -0.22345 0 -2.7348 -0.20478 0.2831 -1.53799
SER_326 -4.03621 0.17079 5.19169 -0.02808 0 0.06463 2.40035 -2.43537 -0.00886 -0.1287 -2.54653 -0.60287 0 0 0 0 0 -0.02066 0.00128 0.66769 0 0.33988 0.60471 -0.77834 -0.13931 0.15409 -1.12983
ASN_327 -7.76345 0.33958 8.68496 -0.18938 0.07963 0.28223 4.19319 -3.99189 -0.00886 -0.1287 -3.76715 -0.26457 0 0 0 -0.74684 0 0.04264 0.01783 0 1.46225 0.41159 0 -0.93687 0.19466 0.39914 -1.69001
GLU_328 -5.10279 0.21911 6.13547 -0.21051 0.02654 0.29401 2.40503 -2.8471 -0.01132 -0.12768 -2.0423 -0.59618 0 0 0 0 0 0.02296 0.01705 0 3.03675 -0.19158 0 -2.7348 -0.15796 0.43171 -1.4336
GLU_329 -4.6276 0.24295 5.33328 -0.33755 0.08514 0.39332 2.43583 -2.52208 -0 -0 -2.28035 -0.62858 0 0 0 0 0 -0.03225 0.0021 0 3.27719 -0.11572 0 -2.7348 -0.36899 0.28335 -1.59475
GLN_330 -7.46794 0.4262 7.98034 -0.81736 0.10863 0.8567 3.3017 -3.61343 -0 -0 -3.66046 -0.77196 0 0 0 -0.67364 0 0.04795 0.11706 0 2.84441 -0.18163 0 -0.18838 -0.30623 0.47528 -1.52274
ARG_331 -6.52433 0.35813 7.7194 -0.43194 0.04043 0.20792 3.46036 -3.3959 -0.00026 -0.00092 -4.42037 0.38078 0 0 0 -0.48337 0 0.0378 0.08037 2.09302 0 -0.12195 0 -1.2888 -0.35531 0.47124 -2.17373
ASN_332 -4.27589 0.20502 5.1193 -0.17694 0.03808 0.26302 2.42422 -2.53684 -0 -0 -2.2067 -0.29885 0 0 0 0 0 0.07087 6e-05 0 1.42221 0.42589 0 -0.93687 -0.13566 0.3008 -0.29828
LEU_333 -5.83735 0.2692 5.69435 -0.4769 0.20249 0.11364 2.73881 -2.84917 -0 -0 -3.20518 0.22101 0 0 0 0 0 -0.03452 0.03648 0.30929 0 -0.29625 0 0.18072 -0.10518 0.27903 -2.75955
ASP_334 -7.30981 0.26617 9.76032 -0.11168 0.00914 0.34122 4.08903 -4.31698 -0 -0 -5.01469 -0.26638 0 0 0 -0.67364 0 0.06864 0.01048 0 1.85275 0.03857 0 -2.3716 -0.26838 0.26622 -3.63064
SER_335 -4.43698 0.24224 5.59624 -0.02681 0 0.06203 2.80706 -2.59106 -0 -0 -2.64355 -0.60195 0 0 0 0 0 0.03894 0.00094 0.62877 0 0.34688 0.60113 -0.77834 0.0628 0.18281 -0.50886
ALA_336 -4.16767 0.184 4.66162 -0.02164 0 0 2.33211 -2.43496 -0 -0 -1.80237 -0.35692 0 0 0 0 0 -0.01068 0 0 0 -0.26349 0 1.8394 -0.07245 0.17901 0.06597
THR_337 -7.2032 0.5215 5.66865 -0.20548 0.13665 0.07549 3.4557 -3.2097 -0.01438 -0.14276 -3.20986 -0.13583 0 0 0 0 0 0.00803 0.04105 0.13054 0 0.00554 2.26636 -1.0874 -0.2267 0.27803 -2.84777
LEU_338 -7.51555 0.64053 5.31214 -0.69382 0.24812 0.27414 2.82693 -2.95814 -0 -0 -2.32352 0.07422 0 0 0 0 0 0.14593 0.02242 1.06884 0 -0.2747 0 0.18072 -0.15597 0.41948 -2.70822
LYS_339 -4.87711 0.25354 5.8404 -0.29682 0.02371 0.12769 2.73556 -2.64855 -0 -0 -2.83932 -0.03078 0 0 0 0 0 0.15078 0.00757 1.72145 0 0.00537 0 -1.5107 -0.36132 0.42804 -1.2705
GLU_340 -5.79932 0.39685 5.74959 -0.20572 0.02237 0.26722 2.9465 -2.85891 -0.01438 -0.14276 -2.11389 -0.55843 0 0 0 0 0 0.05695 0.02101 0 3.0031 -0.30676 0 -2.7348 -0.50148 0.46373 -2.30914
ILE_341 -8.47308 1.12116 4.72262 -0.49551 0.45667 0.09877 2.56764 -3.02515 -0 -0 -2.04537 0.02563 0 0 0 0 0 -0.03657 0.01139 0.48011 0 -0.41322 0 0.73287 -0.22499 0.684 -3.81304
LYS_342 -5.39961 0.37414 5.51034 -0.30563 0.03184 0.13638 2.5625 -2.62534 -0 -0 -2.02619 -0.01026 0 0 0 0 0 -0.01158 0.01365 1.78033 0 0.02053 0 -1.5107 -0.07749 0.50077 -1.03634
SER_343 -4.62273 0.24068 5.71895 -0.02835 0 0.06571 3.02732 -2.65247 -0 -0 -3.07218 -0.58899 0 0 0 -0.64774 0 -0.02704 0.00011 0.71021 0 0.33403 0.61829 -0.77834 -0.0513 0.15878 -1.59505
ILE_344 -9.23844 1.0151 5.00333 -0.50945 0.41943 0.10248 2.82958 -3.23943 -0 -0 -2.36297 0.03815 0 0 0 0 0 -0.04717 0.02038 0.51897 0 -0.44834 0 0.73287 0.12323 0.43096 -4.61134
ILE_345 -7.12696 0.54845 5.33233 -0.72342 0.35328 0.27676 2.45605 -2.80225 -0 -0 -2.00551 0.34478 0 0 0 0 0 -0.01852 0.04929 1.0806 0 -0.08792 0 0.73287 -0.08615 0.92537 -0.75094
GLU_346 -5.89848 0.4614 7.55052 -0.43966 0.05573 0.87019 3.43975 -3.3084 -0 -0 -4.60672 -0.45509 0 0 0 -0.62813 0 0.06052 0.00762 0 3.3276 -0.29793 0 -2.7348 -0.37677 0.7163 -2.25637
GLN_347 -7.05239 0.49544 6.52144 -0.27854 0.01855 0.21903 3.15084 -3.24673 -0.0128 -0.15607 -3.19412 -0.41034 0 0 0 -0.64774 0 0.02556 0.02949 0 3.27289 -0.11317 0 -0.18838 -0.40429 0.35273 -1.61859
ARG_348 -10.8996 0.6924 9.65891 -0.68547 0.11132 0.40588 3.57458 -4.10852 -0 -0 -3.37874 0.45616 0 0 0 -0.85883 0 0.01879 0.04344 2.45093 0 -0.03635 0 -1.2888 -0.25009 0.38105 -3.71295
LYS_349 -5.54958 0.24018 7.24822 -0.46166 0.15024 0.2357 3.20014 -3.03516 -0 -0 -4.74584 0.11499 0 0 0 -0.62813 0 -0.00528 0.00441 2.56483 0 0.00579 0 -1.5107 -0.32366 0.33379 -2.16171
GLN_350 -5.85711 0.44006 6.79696 -0.2801 0.0457 0.20961 2.80805 -3.05573 -0.01361 -0.15848 -3.04882 -0.51812 0 0 0 0 0 -0.03002 0.0214 0 2.83253 -0.09096 0 -0.18838 -0.32992 0.3416 -0.07533
LYS_351 -8.63769 0.68873 7.69861 -0.35513 0.04572 0.17885 3.87571 -3.37879 -0 -0 -3.43806 0.30251 0 0 0 -0.70504 0 0.01791 0.18581 2.51876 0 0.02618 0 -1.5107 -0.29433 0.49711 -2.28381
LEU_352 -4.18596 0.16878 4.22998 -0.67165 0.18797 0.24425 1.91154 -2.1829 -0 -0 -1.66571 0.08082 0 0 0 0 0 -0.02936 0.00766 0.91245 0 -0.24427 0 0.18072 -0.26369 0.45466 -0.8647
SER_353 -3.62003 0.63231 4.42498 -0.02974 0 0.06782 1.89491 -2.0151 -0 -0 -1.5564 -0.51929 0 0 0 0 0 0.05246 0.00297 0.76724 0 0.32975 0.60077 -0.77834 -0.03029 0.31051 0.53453
LYS_354 -6.73151 0.52601 6.93691 -0.3059 0.03236 0.14282 2.37341 -2.96574 -0.01222 -0.07885 -2.52671 -0.01398 0 0 0 0 0 -0.05495 0.19458 1.75635 0 -0.04326 0 -1.5107 -0.19184 0.49134 -1.98188
ILE_355 -8.02119 0.71725 5.05993 -0.50043 0.53854 0.1002 3.13778 -2.89515 -0.00999 -0.07505 -2.69959 -0.03231 0 0 0 0 0 0.12274 0.01311 0.52028 0 -0.39039 0 0.73287 -0.19345 0.91834 -2.95651
LEU_356 -5.01479 0.78761 4.72289 -0.69316 0.24039 0.26707 1.91449 -2.28283 -0 -0 -1.52538 0.1849 0 0 0 0 0 0.05462 0.02619 0.66539 0 -0.09358 0 0.18072 1.6192 2.11812 3.17185
PRO_357 -5.41876 1.2014 4.21214 -0.09205 0.00025 0.05707 1.90545 -1.80285 -0 -0 -1.66753 0.7656 0 0 0 0 0 0.12023 0.0139 0.41242 0 0.09 0 -2.4119 1.41188 2.03403 0.8313
ARG_358 -7.86078 0.84874 8.04254 -0.45123 0.06392 0.21879 3.17042 -3.4888 -0.01265 -0.06854 -3.80142 0.4045 0 0 0 -0.68954 0 -0.01699 0.11062 2.10708 0 0.03027 0 -1.2888 0.01495 0.80602 -1.8609
TYR_359 -8.31358 0.61011 5.21421 -0.90417 0.06963 0.32269 2.99494 -3.01257 -0.01141 -0.07645 -3.41532 -0.30751 0 0 0 0 0 -0.01781 0.06162 0 1.8335 -0.45011 0.00021 1.2797 0.23204 0.44645 -3.44384
GLN_360 -6.24241 0.31519 5.82547 -0.25868 0.0434 0.20485 2.29357 -2.80432 -0.00999 -0.07505 -2.09486 -0.37931 0 0 0 0 0 -0.02872 0.05964 0 2.68771 0.07684 0 -0.18838 0.05761 0.34356 -0.17389
GLU_361 -5.27366 0.21083 7.38462 -0.44151 0.05486 0.87777 3.47092 -3.10567 -0 -0 -4.69903 -0.41835 0 0 0 -0.64733 0 -0.0052 0.00394 0 3.19676 -0.30314 0 -2.7348 -0.19181 0.2746 -2.3462
LEU_362 -8.78461 0.74646 5.47345 -0.49377 0.24076 0.11563 3.01494 -3.27667 -0 -0 -2.68085 0.22711 0 0 0 0 0 0.05975 0.23204 0.34324 0 -0.28122 0 0.18072 -0.33494 0.26905 -4.9489
THR_363 -5.40146 0.30866 5.62151 -0.2018 0.1339 0.07326 2.86384 -2.80379 -0.01265 -0.06854 -3.0029 -0.09517 0 0 0 0 0 0.01635 0.02395 0.06097 0 -0.01908 2.26338 -1.0874 -0.08336 0.34981 -1.06053
LYS_364 -5.28954 0.22848 6.86622 -0.46343 0.15089 0.23823 3.21731 -3.04092 -0 -0 -4.39333 0.1229 0 0 0 -0.64733 0 0.02582 0.01079 2.57726 0 0.03434 0 -1.5107 -0.08748 0.33761 -1.62288
GLU_365 -6.60499 0.63236 5.82498 -0.21669 0.02525 0.28232 3.06593 -2.99636 -0.0008 -0.00598 -2.87029 -0.57839 0 0 0 0 0 0.05553 0.19668 0 3.02789 -0.28445 0 -2.7348 -0.4183 0.46642 -3.13369
GLU_366 -7.78697 0.3827 9.1001 -0.33224 0.09909 0.38317 3.6327 -3.85209 -0 -0 -4.45476 -0.5778 0 0 0 0 0 0.00109 0.04348 0 3.38202 -0.0606 0 -2.7348 -0.34862 0.40648 -2.71705
ALA_367 -4.35321 0.27326 4.51488 -0.02132 0 0 2.38123 -2.43929 -0 -0 -2.10674 -0.35612 0 0 0 0 0 0.01529 0 0 0 -0.22436 0 1.8394 -0.27799 0.23095 -0.524
MET_368 -7.4235 0.54894 5.49869 -0.57245 0.33417 0.05931 3.02189 -3.01083 -0 -0 -2.69045 -0.11458 0 0 0 0 0 -0.01139 0.2155 2.01876 0 0.09014 0 0.60916 0.02125 0.2664 -1.13897
TYR_369 -10.49 0.73173 5.32874 -0.59217 0.06139 0.27937 2.91205 -3.62633 -0.01338 -0.12311 -3.37523 -0.27486 0 0 0 0 0 0.07385 0.00544 0 2.63863 0.1202 0.00798 1.2797 0.09022 0.31988 -4.64587
LYS_370 -6.36335 0.35091 6.80141 -0.30866 0.0278 0.13633 3.08689 -3.05684 -0.0008 -0.00598 -3.77632 -0.01485 0 0 0 0 0 0.06427 0.03157 1.75243 0 0.01409 0 -1.5107 -0.3091 0.24984 -2.83106
LEU_371 -4.69022 0.2528 4.91725 -0.47786 0.19811 0.11183 2.47548 -2.53561 -0 -0 -2.23357 0.22001 0 0 0 0 0 0.02664 0.11664 0.36081 0 -0.27701 0 0.18072 -0.3366 0.21926 -1.47131
GLN_372 -6.11648 0.33464 6.19067 -0.25685 0.04593 0.19205 2.75537 -2.98895 -0.01338 -0.12311 -2.45125 -0.47986 0 0 -0.67344 0 0 0.04062 0.11975 0 2.70933 -0.03928 0 -0.18838 -0.24061 0.25305 -0.93018
LEU_373 -7.08952 0.63596 4.43779 -0.62635 0.3063 0.23044 3.1479 -2.87479 -0.00404 -0.03555 -3.32511 -0.1382 0 0 0 0 0 -0.02042 0.12893 1.38738 0 -0.20915 0 0.18072 -0.09964 0.37628 -3.59107
ALA_374 -4.08138 0.28761 4.37832 -0.02156 0 0 2.54523 -2.41127 -0 -0 -2.09915 -0.35259 0 0 0 0 0 -0.07097 0 0 0 -0.38199 0 1.8394 -0.3017 0.47732 -0.19273
SER_375 -3.87179 0.24508 4.78185 -0.04404 0.00011 0.06362 2.17603 -2.24642 -0 -0 -2.59697 -0.44409 0 0 -1.48537 0 0 -0.04573 0.48217 0.1716 0 -0.36123 2.18659 -0.77834 -0.58463 0.4886 -1.86296
LEU_376 -8.62854 1.19682 5.63928 -0.58643 0.15418 0.16229 3.77711 -3.2528 -0 -0 -2.80297 0.23708 0 0 0 0 0 -0.03316 0.18685 0.69491 0 -0.23503 0 0.18072 -0.05771 0.9408 -2.42661
GLN_377 -5.38684 0.40375 5.48171 -0.38792 0.06497 0.24722 2.73236 -2.63085 -0.01314 -0.13029 -2.18697 -0.69589 0 0 0 0 0 -0.00974 0.02462 0 3.61334 -0.20634 0 -0.18838 0.07719 0.81743 1.62622
GLN_378 -5.95096 0.43459 6.1014 -0.42739 0.1209 0.32043 2.07989 -2.65442 -0.0073 -0.05063 -1.96639 -0.30911 0 0 -1.41532 0 0 -0.08487 0.08798 0 3.31745 -0.05644 0 -0.18838 -0.2915 0.32314 -0.61693
LYS_379 -5.7061 0.6605 5.93659 -0.50904 0.12355 0.33514 2.43369 -2.54746 -0 -0 -1.90981 -0.00274 0 0 0 0 0 -0.00915 0.0374 1.74303 0 -0.20484 0 -1.5107 -0.08942 0.35924 -0.86012
GLN_380 -9.48749 0.74537 7.65286 -0.29476 0.10917 0.2234 4.03286 -3.75392 -0.02872 -0.26377 -3.43733 -0.52742 0 0 0 0 0 -0.06856 0.02292 0 2.80761 -0.21757 0 -0.18838 -0.12646 0.64261 -2.15757
ARG_381 -4.91903 0.32531 5.79642 -0.55852 0.10242 0.32827 1.97637 -2.46632 -6e-05 -0.00026 -2.00645 0.51462 0 0 -0.60339 0 0 -0.12314 0.1588 2.17606 0 -0.08452 0 -1.2888 -0.36391 0.69079 -0.34535
ASP_382 -3.48318 0.29645 4.84419 -0.11715 0.01449 0.36355 1.81658 -2.07386 -0.00333 -0.01534 -3.00111 -0.21155 0 0 -0.44455 0 0 -0.04905 0.00054 0 2.35581 -0.23504 0 -2.3716 -0.48134 0.33268 -2.46279
LEU_383 -7.08424 0.70356 4.33992 -0.489 0.24739 0.10876 1.56277 -2.68327 -0.00179 -0.00382 -0.87306 0.15838 0 0 0 0 0 0.04784 0.10614 0.59922 0 -0.15406 0 0.18072 0.04727 0.39069 -2.79657
ILE_384 -4.79014 0.49894 3.25299 -0.46081 0.30126 0.08582 1.48529 -1.82984 -0.01557 -0.13348 -0.95866 0.54239 0 0 0 0 0 -0.03616 0.00175 0.66526 0 -0.06366 0 0.73287 0.08814 0.43893 -0.19468
LEU_385 -6.15636 1.44812 1.65053 -0.49359 0.22667 0.09468 0.69009 -1.2991 -0 -0 0.88479 0.4672 0 0 0 0 0 0.40143 0.0179 0.5755 0 0.30897 0 0.18072 0.00245 1.75457 0.75454
LYS_386 -5.13727 0.9062 6.05294 -0.32636 0.05675 0.20999 2.46698 -2.57068 -0.00179 -0.00382 -2.95379 -0.41421 0 0 -0.44455 0 0 -0.05729 0.57089 1.40806 0 0.22899 0 -1.5107 0.4178 2.39567 1.29383
LYS_387 -3.85277 0.41229 3.49469 -0.31643 0.03302 0.15013 1.79046 -1.72021 -0 -0 -1.39776 -0.0092 0 0 0 0 0 -0.02394 0.00406 1.72921 0 -0.07056 0 -1.5107 -0.13577 0.88116 -0.54233
GLY_388 -2.80336 0.33492 3.19358 -4e-05 0 0 1.34162 -1.67378 -0 -0 -0.80186 -0.41346 0 0 0 0 0 -0.12289 0 0 0 0.42986 0 0.83697 -0.18673 0.31665 0.45148
GLU_389 -4.68546 0.40755 5.68444 -0.58356 0.12962 1.05814 2.57914 -2.57064 -0 -0 -2.6405 -0.73658 0 0 0 -0.52979 0 0.06554 0.04723 0 3.29702 -0.2218 0 -2.7348 0.01644 0.38872 -1.02929
TYR_390 -6.30041 0.36631 4.13997 -0.98384 0.06455 0.42999 2.36677 -2.44078 -0 -0 -1.81636 -0.29683 0 0 0 0 0 -0.00976 0.03441 0 1.94419 -0.23786 0.0008 1.2797 -0.14452 0.37176 -1.23193
ALA_391 -4.60706 0.36285 4.70759 -0.0221 0 0 2.59842 -2.62794 -0 -0 -2.22669 -0.344 0 0 0 0 0 0.186 0 0 0 -0.3314 0 1.8394 -0.31222 0.47017 -0.30699
ARG_392 -5.23489 0.35459 6.54348 -0.42533 0.05112 0.20073 3.08907 -2.87103 -0 -0 -3.55542 0.32243 0 0 0 -0.52979 0 0.09741 0.39144 2.10592 0 -0.11842 0 -1.2888 -0.41441 0.48753 -0.79435
PHE_393 -5.90242 0.54136 6.53283 -0.60951 0.02965 0.27092 2.98094 -3.11248 -0 -0 -2.66055 0.02964 0 0 0 0 0 -0.01888 0.02944 0 2.56805 -0.01816 0 1.0402 -0.18976 0.40652 1.91779
LYS_394 -4.54032 0.22006 4.99684 -0.4099 0.04612 0.22973 2.00613 -2.36901 -0 -0 -1.23955 -0.18811 0 0 0 0 0 0.14076 0.02731 1.9326 0 -0.04057 0 -1.5107 -0.1699 0.31001 -0.5585
SER_395 -3.3443 0.32535 4.43673 -0.02581 0 0.06057 1.94009 -2.0553 -0.0101 -0.09895 -1.71597 -0.61792 0 0 0 0 0 0.01318 0.00082 0.60558 0 0.34619 0.6 -0.77834 0.09516 0.21091 -0.0121
LYS_396 -3.43871 0.15227 4.20548 -0.29921 0.02595 0.13258 1.79254 -1.87221 -0 -0 -1.03528 -0.01281 0 0 0 0 0 -0.08943 0.00724 1.76441 0 -0.06361 0 -1.5107 -0.09001 0.3677 0.03621
ASP_397 -5.97438 0.72671 8.87937 -0.12686 0.03716 0.39613 3.01226 -3.74326 -0 -0 -5.82585 -0.33526 0 0 0 -0.3876 0 -0.05625 0.00791 0 2.69924 -0.46351 0 -2.3716 -0.58669 0.59971 -3.51277
GLU_398 -4.45886 0.44566 5.87205 -0.35776 0.09878 0.42864 3.198 -2.60991 -0.00975 -0.09368 -2.95487 -0.61364 0 0 0 -0.91534 0 -0.03089 0.07771 0 3.27021 -0.21762 0 -2.7348 -0.47704 0.47124 -1.61186
ARG_399 -4.80255 0.4039 5.64648 -0.81413 0.219 0.54723 2.54529 -2.57673 -0.00035 -0.00528 -3.31784 0.38634 0 0 0 -1.07061 0 -0.00879 0.22454 2.15638 0 -0.07971 0 -1.2888 -0.07326 0.39716 -1.51173
ASP_400 -6.30279 0.24406 7.64472 -0.11232 0.01514 0.34663 3.8246 -3.48535 -0 -0 -5.37797 -0.24644 0 0 0 -1.73169 0 0.07913 0.004 0 1.72054 0.07333 0 -2.3716 -0.0772 0.32332 -5.42989
THR_401 -4.32635 0.30049 5.40632 -0.20218 0.11839 0.07326 2.74808 -2.50548 -0 -0 -2.46003 -0.18674 0 0 0 0 0 0.05222 0.01027 0.07447 0 -0.00872 2.31981 -1.0874 -0.17067 0.2425 0.39824
TRP_402 -5.55742 0.41931 6.21065 -0.97558 0.10398 0.33647 3.24043 -2.93662 -0 -0 -3.09649 -0.43025 0 0 0 -0.91534 0 -0.01545 0.04415 0 1.78445 0.08883 0 1.6906 -0.10464 0.33556 0.22266
ILE_403 -7.47086 0.81912 5.37472 -0.4918 0.43298 0.10127 2.93263 -3.04771 -0.01884 -0.13367 -2.16415 -0.20167 0 0 0 0 0 -0.02748 0.19289 0.66051 0 -0.37433 0 0.73287 -0.18204 0.75501 -2.11056
HIS_404 -6.26971 0.57549 6.92137 -0.73031 0.02287 0.76226 3.21286 -3.30148 -0 -0 -3.20978 -0.30784 0 0 0 0 0 0.06273 0.00724 0 1.59992 -0.17134 0 -0.45461 0.05838 0.69604 -0.52591
SER_405 -4.61936 0.27505 5.86191 -0.02331 0 0.02187 2.61856 -2.72403 -0.01569 -0.14959 -1.78854 -0.39601 0 0 0 0 0 0.09266 0.003 0.54389 0 0.28191 0.602 -0.77834 0.0501 0.30128 0.15737
GLU_406 -5.57662 0.53143 6.59498 -0.2115 0.02749 0.28953 2.96103 -3.05234 -0.0363 -0.28664 -2.31562 -0.60369 0 0 0 0 0 0.01115 0.0033 0 3.01142 -0.2736 0 -2.7348 -0.35487 0.37943 -1.63621
ILE_407 -8.0148 0.68501 4.72633 -0.66176 0.51877 0.14796 3.30113 -3.0191 -0 -0 -2.94296 0.18123 0 0 0 0 0 -0.00249 0.00311 0.55475 0 -0.37141 0 0.73287 -0.33899 0.60452 -3.89582
GLU_408 -5.1157 0.20415 6.13527 -0.21128 0.02477 0.28363 2.64548 -2.7967 -0.01569 -0.14959 -2.68543 -0.56809 0 0 0 0 0 0.15364 0.02764 0 3.01236 -0.26134 0 -2.7348 -0.33219 0.58786 -1.79602
GLU_409 -4.54897 0.27064 5.75684 -0.21369 0.0266 0.29359 2.71118 -2.64827 -0.01746 -0.15296 -1.82105 -0.60225 0 0 0 0 0 0.02153 0.00344 0 3.01124 -0.27031 0 -2.7348 -0.57654 0.35353 -1.13774
LEU_410 -8.66865 1.15774 4.86982 -0.47619 0.13969 0.10368 3.21908 -3.06106 -0 -0 -2.65311 0.22118 0 0 0 0 0 -0.01044 0.06669 0.34084 0 -0.281 0 0.18072 -0.43249 0.53288 -4.75062
LYS_411 -6.07797 0.52339 6.10273 -0.40451 0.04168 0.2169 2.78859 -2.91193 -0 -0 -2.22789 -0.15172 0 0 0 0 0 0.09292 0.05195 2.11989 0 0.03025 0 -1.5107 -0.32547 0.49568 -1.14623
SER_412 -4.64902 0.22945 5.86607 -0.02771 0 0.0649 2.65747 -2.78375 -0.0143 -0.18584 -2.47412 -0.58522 0 0 0 0 0 0.09736 0.00673 0.73215 0 0.33663 0.65171 -0.77834 -0.08521 0.24864 -0.69238
SER_413 -5.42717 0.54802 5.75601 -0.02253 0 0.02184 2.88247 -2.90554 -0.00201 -0.04262 -2.10521 -0.3299 0 0 0 0 0 0.05068 0.02004 0.50695 0 0.29461 0.60046 -0.77834 0.04224 0.35986 -0.53012
ILE_414 -8.89335 0.66794 5.24884 -0.48968 0.37093 0.10069 2.92535 -3.21599 -0 -0 -2.02738 -0.07349 0 0 0 0 0 -0.03237 0.02561 0.55947 0 -0.38509 0 0.73287 -0.01635 0.54148 -3.96056
GLN_415 -5.5476 0.29322 6.15817 -0.26601 0.04843 0.20814 2.64011 -2.91259 -0.0143 -0.18584 -2.04787 -0.47555 0 0 0 0 0 0.06492 0.02935 0 2.71526 -0.12805 0 -0.18838 -0.1179 0.45192 0.72542
ASN_416 -5.5082 0.34842 6.49417 -0.17819 0.02294 0.26328 2.99181 -3.1383 -0.01428 -0.1755 -2.40476 -0.32903 0 0 0 0 0 -0.00956 0.03584 0 1.41673 0.30953 0 -0.93687 -0.12741 0.27208 -0.66731
LEU_417 -9.46055 1.27999 4.81827 -0.48187 0.14445 0.10673 3.47233 -3.31629 -0 -0 -2.64053 0.20913 0 0 0 0 0 0.02561 0.053 0.32668 0 -0.28376 0 0.18072 -0.15063 0.51101 -5.20572
ASN_418 -4.75252 0.25473 5.58396 -0.17678 0.03567 0.26128 2.56794 -2.73038 -0 -0 -2.09531 -0.30627 0 0 0 0 0 0.18475 0.0084 0 1.41635 0.46351 0 -0.93687 -0.09566 0.54008 0.22286
GLU_419 -4.29537 0.20288 5.39028 -0.21391 0.02315 0.28459 2.43984 -2.48641 -0.01227 -0.13287 -1.82237 -0.58531 0 0 0 0 0 0.05339 0.06072 0 3.00563 -0.27754 0 -2.7348 -0.20498 0.29946 -1.0059
LEU_420 -6.2355 0.6117 5.04661 -0.46915 0.2131 0.112 2.81886 -2.76267 -0 -0 -2.34134 0.20934 0 0 0 0 0 0.07574 0.05781 0.34497 0 -0.27991 0 0.18072 -0.43013 0.36729 -2.48055
GLU_421 -7.08801 0.47353 8.23501 -0.63017 0.1011 1.14172 4.10879 -3.74377 -0 -0 -4.66484 -0.56344 0 0 0 -1.87469 0 0.01994 0.14905 0 3.56895 -0.20808 0 -2.7348 -0.414 0.39839 -3.72532
SER_422 -4.80671 0.38842 5.74304 -0.02729 0 0.06354 2.72488 -2.61921 -0.00931 -0.10785 -2.49862 -0.58693 0 0 0 0 0 0.00499 0.00135 0.67277 0 0.34399 0.6005 -0.77834 -0.14131 0.2881 -0.74402
GLN_423 -6.41429 0.41915 7.33473 -0.81742 0.13378 0.85856 3.18611 -3.30483 -0.00187 -0.01737 -2.8936 -0.84549 0 0 0 -0.5355 0 -0.04766 0.02534 0 2.87675 -0.21683 0 -0.18838 -0.0572 0.49066 -0.01535
LEU_424 -8.73524 1.19582 5.24144 -0.45716 0.09988 0.08923 2.85231 -3.10854 -0 -0 -2.58079 0.21176 0 0 0 0 0 0.01348 0.22083 0.40823 0 -0.25219 0 0.18072 -0.31115 0.91891 -4.01246
GLN_425 -5.55156 0.34421 6.93334 -0.26553 0.03978 0.20947 3.26143 -3.08606 -0.01129 -0.13689 -4.3794 -0.5039 0 0 0 -0.85199 0 0.00313 0.02681 0 2.91874 -0.03696 0 -0.18838 -0.22118 0.73655 -0.75968
MET_426 -6.38816 0.41701 6.71335 -0.3306 0.08326 0.02736 2.98514 -2.97686 -0 -0 -2.61902 0.01429 0 0 0 0 0 -0.0232 0.21899 1.08981 0 0.02232 0 0.60916 -0.08541 0.41664 0.1741
ASP_427 -6.25521 0.39367 7.5368 -0.1034 0.00582 0.31019 3.73816 -3.40768 -0 -0 -5.28612 -0.32853 0 0 0 -1.72116 0 -0.01614 0.00048 0 1.8049 0.32371 0 -2.3716 0.01838 0.38615 -4.9716
ARG_428 -8.06817 0.46767 7.23606 -0.61924 0.08548 0.35569 3.13585 -3.36917 -0.00187 -0.01737 -3.13575 0.41323 0 0 0 -0.69445 0 -0.03734 0.05074 2.39502 0 -0.08988 0 -1.2888 -0.15964 0.2894 -3.05253
THR_429 -5.71727 0.27151 6.38791 -0.20635 0.14112 0.07502 3.00033 -2.99522 -0.01252 -0.13964 -3.68036 -0.12493 0 0 0 0 0 -0.01526 0.00181 0.08697 0 -0.01732 2.293 -1.0874 -0.13912 0.22452 -1.65321
SER_430 -4.97121 0.30442 5.67161 -0.02931 0 0.06729 3.05246 -2.76109 -0 -0 -3.10084 -0.60474 0 0 0 -0.54612 0 -0.0198 3e-05 0.63205 0 0.35032 0.60001 -0.77834 0.18778 0.22101 -1.72448
LEU_431 -9.13957 0.86345 4.5316 -0.68553 0.36983 0.17817 2.82058 -3.03911 -0 -0 -2.04267 0.28595 0 0 0 0 0 0.0877 0.06281 2.97719 0 -0.28598 0 0.18072 0.00092 0.36949 -2.46445
ARG_432 -5.51594 0.26709 5.62187 -0.77226 0.12397 0.5182 2.6445 -2.81371 -0.01252 -0.13964 -2.06382 0.34447 0 0 0 0 0 0.04733 0.04095 2.58223 0 -0.03866 0 -1.2888 -0.2477 0.34415 -0.35828
LYS_433 -4.91594 0.23853 5.38109 -0.29588 0.02096 0.12506 2.5477 -2.58338 -0 -0 -2.53382 -0.04917 0 0 0 0 0 0.01247 0.12033 1.72816 0 -0.02117 0 -1.5107 -0.34287 0.25305 -1.82558
GLN_434 -6.94061 0.50912 5.81747 -0.26785 0.01503 0.21332 3.18677 -3.19828 -0 -0 -2.79525 -0.37403 0 0 0 -0.54612 0 -0.00705 0.02861 0 3.35065 -0.04451 0 -0.18838 -0.33952 0.32481 -1.25582
TYR_435 -8.87878 1.31232 5.09428 -0.9523 0.11869 0.38442 2.9167 -3.16585 -0 -0 -3.0665 -0.29777 0 0 0 0 0 -0.00596 0.02317 0 1.79645 -0.45082 0.03351 1.2797 -0.02393 0.35594 -3.52675
SER_436 -4.84199 0.36594 6.0082 -0.02267 0 0.02155 2.67485 -2.83501 -0.00565 -0.03981 -1.9778 -0.34186 0 0 0 0 0 -0.03603 0.00925 0.50795 0 0.32057 0.60025 -0.77834 0.11905 0.4341 0.18255
ALA_437 -3.96511 0.18897 4.55519 -0.02153 0 0 2.27293 -2.33671 -0.03314 -0.29208 -2.01554 -0.36905 0 0 0 0 0 -0.02966 0 0 0 -0.31225 0 1.8394 -0.19376 0.34691 -0.36543
ILE_438 -9.13927 1.36354 4.46138 -0.50732 0.42987 0.09939 3.1611 -3.15683 -0 -0 -1.97458 0.04049 0 0 0 0 0 -0.06735 0.28921 0.56984 0 -0.48477 0 0.73287 -0.21955 0.4036 -3.9984
ASP_439 -6.05877 0.38135 6.2989 -0.20157 0.00021 0.66183 2.74795 -3.00259 -0 -0 -2.54454 -0.09628 0 0 0 0 0 0.09864 0.04011 0 3.28213 0.14747 0 -2.3716 -0.15636 0.51675 -0.25637
GLU_440 -4.52173 0.21592 5.93775 -0.20454 0.02513 0.28622 2.39099 -2.66174 -0.01992 -0.16495 -2.28458 -0.60293 0 0 0 0 0 0.14998 0.03628 0 3.02265 -0.22643 0 -2.7348 -0.42058 0.41315 -1.36413
GLU_441 -5.66239 0.56621 5.4671 -0.41744 0.04637 0.80057 2.73528 -2.77688 -0.01887 -0.16694 -2.17693 -0.50936 0 0 0 0 0 0.09806 0.0305 0 3.46145 -0.30497 0 -2.7348 -0.53224 0.53577 -1.55951
ILE_442 -9.12968 1.07108 5.34195 -0.69087 0.74144 0.16023 3.06598 -3.23538 -0 -0 -2.50185 0.26886 0 0 0 0 0 -0.03896 0.09984 0.56923 0 -0.3647 0 0.73287 -0.27773 0.87506 -3.31264
GLU_443 -4.56999 0.19206 5.48704 -0.44689 0.06718 0.86191 2.20667 -2.58449 -0 -0 -1.50518 -0.49438 0 0 0 0 0 0.08003 0.02411 0 3.39623 -0.29361 0 -2.7348 -0.29753 0.73964 0.12799
GLU_444 -4.29912 0.25364 5.25954 -0.60888 0.10478 1.1051 2.52742 -2.46677 -0 -0 -2.74302 -0.6674 0 0 0 0 0 -0.00607 0.00677 0 3.48118 -0.24786 0 -2.7348 -0.55839 0.3318 -1.26209
LEU_445 -9.16993 0.90293 5.84435 -0.69272 0.32891 0.18346 3.41611 -3.35662 -0.01566 -0.09046 -2.83213 0.26736 0 0 0 0 0 -0.04157 0.10091 3.08001 0 -0.26594 0 0.18072 -0.38545 0.64591 -1.89981
ILE_446 -6.2718 0.30109 5.88305 -0.49561 0.33832 0.09853 2.49506 -2.96111 -0 -0 -2.2956 0.08788 0 0 0 0 0 -0.04099 0.02781 0.49855 0 -0.41876 0 0.73287 -0.08328 0.69024 -1.41375
ASP_447 -3.76051 0.11568 4.88338 -0.11341 0.01998 0.35177 1.8962 -2.32334 -0.00787 -0.08007 -2.09762 -0.22355 0 0 0 0 0 -0.0223 0.0288 0 1.78664 0.1832 0 -2.3716 -0.08173 0.30236 -1.51399
SER_448 -4.41763 0.21222 5.88721 -0.02791 0 0.06421 2.77769 -2.56873 -0 -0 -2.85078 -0.49633 0 0 0 -0.54607 0 0.02493 0.03442 0.91123 0 0.31425 0.6099 -0.77834 -0.0971 0.27196 -0.67487
ILE_449 -7.76045 0.77122 4.28846 -0.50238 0.38508 0.10082 2.11299 -2.58747 -0 -0 -2.1254 0.03702 0 0 -0.49078 0 0 -0.06846 0.13483 0.50966 0 -0.46872 0 0.73287 0.0662 0.40604 -4.45847
ASN_450 -4.66102 0.33539 4.93786 -0.18056 0.02895 0.26957 2.38076 -2.55091 -0.03237 -0.27739 -1.29497 -0.22701 0 0 0 0 0 0.06749 0.00862 0 1.51072 0.52332 0 -0.93687 0.24961 0.42915 0.58033
GLY_451 -2.23544 0.30351 2.92293 -0.00016 0 0 0.89916 -1.45851 -0.00787 -0.08007 -1.27891 -0.23022 0 0 0 0 0 1.23667 0 0 0 -1.32896 0 0.83697 1.34822 0.83876 1.76608
PRO_452 -2.4216 0.89698 2.59736 -0.17901 0.01545 0.13592 1.13745 -1.24119 -0.00321 -0.04617 0.23403 -0.07504 0 0 0 0 0 0.44385 0.01025 0.20895 0 -1.03448 0 -2.4119 0.70282 2.74467 1.71515
ASP_453 -3.90544 0.33768 5.59677 -0.22212 0.03417 0.71891 2.36531 -2.55903 -0.01793 -0.24217 -4.90012 -1.00353 0 0 -0.55243 0 0 -0.00756 0.07688 0 2.17966 -0.93942 0 -2.3716 0.24264 2.46977 -2.69957
THR_454 -6.4081 0.56706 5.49567 -0.11354 0.03671 0.04905 3.46522 -2.99168 -0.00356 -0.06724 -3.46585 -1.12969 0 0 -0.49078 0 0 0.02586 0.01946 0.86708 0 0.0595 3.47471 -1.0874 0.72346 0.68368 -0.29038
LYS_455 -4.34066 0.23304 5.99977 -0.43757 0.0492 0.2834 2.73684 -2.60048 -0.00556 -0.05817 -3.82587 0.08924 0 0 0 0 0 0.00423 0.05932 2.4566 0 0.00886 0 -1.5107 0.04864 0.48019 -0.3297
GLY_456 -3.71291 0.24322 5.19722 -5e-05 0 0 1.93543 -2.40349 -0.00993 -0.11681 -2.38532 -0.41304 0 0 -0.55243 0 0 -0.09073 0 0 0 0.14812 0 0.83697 0.5885 0.28748 -0.44776
GLN_457 -6.94092 0.57964 6.31429 -0.28415 0.02856 0.21584 3.10212 -3.21488 -0 -0 -3.53152 -0.45016 0 0 0 -0.58042 0 0.02362 0.03349 0 3.18184 -0.13167 0 -0.18838 0.45027 0.33252 -1.05991
LEU_458 -8.4764 0.63609 5.5199 -0.66263 0.4622 0.28178 2.94373 -3.22591 -0 -0 -2.53498 -0.13926 0 0 0 0 0 -0.01709 0.06973 1.17664 0 -0.19223 0 0.18072 -0.11558 0.47622 -3.61704
GLU_459 -5.07461 0.30486 7.10469 -0.21187 0.02722 0.29271 3.217 -3.11792 -0.00993 -0.11681 -4.5283 -0.58344 0 0 0 0 0 0.03469 0.00176 0 3.0125 -0.22731 0 -2.7348 -0.24686 0.38632 -2.47011
ASP_460 -4.5077 0.2116 5.92886 -0.10587 0.00689 0.32015 2.5977 -2.71481 -0 -0 -1.96181 -0.32297 0 0 0 0 0 -0.00737 0.01599 0 1.74641 0.20565 0 -2.3716 -0.39419 0.296 -1.05708
PHE_461 -10.6229 1.20912 5.70856 -0.56604 0.34536 0.26 3.67302 -3.6043 -0.01019 -0.11458 -3.15772 -0.15874 0 0 0 0 0 -0.01694 0.00652 0 2.90463 0.06872 0 1.0402 -0.22271 0.47701 -2.78102
ASP_462 -5.39493 0.37133 5.92134 -0.18338 0.00069 0.60295 2.67572 -2.91215 -0 -0 -2.85709 -0.22537 0 0 0 0 0 0.07722 0.07321 0 3.14919 0.30329 0 -2.3716 -0.14332 0.52514 -0.38774
SER_463 -3.89196 0.19387 5.0515 -0.02693 0 0.06301 2.28139 -2.35792 -0 -0 -2.18792 -0.59398 0 0 0 0 0 0.01504 0.00151 0.67344 0 0.34014 0.60001 -0.77834 0.08352 0.27186 -0.26177
GLU_464 -6.16068 0.49886 6.45027 -0.21492 0.02587 0.29747 3.13434 -3.11051 -0.01019 -0.11458 -2.6104 -0.59861 0 0 0 0 0 -0.03508 0.00402 0 3.02318 -0.22714 0 -2.7348 -0.14627 0.21966 -2.30951
LEU_465 -8.2757 0.66003 5.42195 -0.64297 0.42732 0.25406 3.00328 -3.06051 -0 -0 -2.90364 -0.15483 0 0 0 0 0 -0.01457 0.08423 1.11908 0 -0.18547 0 0.18072 -0.21624 0.39357 -3.90969
ILE_466 -5.86134 0.32788 5.64069 -0.49726 0.32645 0.10148 2.56781 -2.8853 -0 -0 -2.23714 0.0275 0 0 0 0 0 -0.03206 0.04707 0.54055 0 -0.4306 0 0.73287 0.06023 0.42877 -1.14238
HIS_D_467 -5.83652 0.25253 6.11451 -0.73521 0.0199 0.77642 2.67739 -2.86628 -0.02539 -0.22848 -2.59913 -0.29462 0 0 0 0 0 -0.01582 0.00275 0 1.56881 -0.17688 0 -0.45461 0.06423 0.22824 -1.52818
LEU_468 -9.57859 0.87701 5.66306 -0.48995 0.20846 0.11196 3.30395 -3.43543 -0 -0 -2.68483 0.24296 0 0 0 0 0 0.11598 0.28463 0.37015 0 -0.26684 0 0.18072 -0.09364 0.27896 -4.91144
LYS_469 -5.2637 0.22276 5.68817 -0.4032 0.04159 0.21591 2.65705 -2.58028 -0 -0 -2.08731 -0.14562 0 0 0 0 0 0.03968 0.01378 2.17461 0 0.0281 0 -1.5107 -0.3102 0.33096 -0.88837
GLN_470 -5.61142 0.33728 6.17559 -0.2699 0.07246 0.2179 2.74613 -2.97268 -0.02539 -0.22848 -2.46061 -0.51054 0 0 0 0 0 0.05232 0.17401 0 2.70515 -0.04202 0 -0.18838 -0.2553 0.22263 0.13875
LYS_471 -6.30417 0.29079 6.68177 -0.66107 0.33231 0.38796 2.90996 -3.05178 -0.03948 -0.23892 -3.5699 0.2002 0 0 0 0 0 0.00063 0.23009 2.18301 0 -0.02747 0 -1.5107 -0.34111 0.33902 -2.18886
LEU_472 -7.44236 0.61956 5.43314 -0.6316 0.38769 0.2484 3.09118 -3.12619 -0 -0 -2.80521 -0.18212 0 0 0 0 0 -0.00303 0.25939 1.1097 0 -0.18262 0 0.18072 -0.16614 0.4986 -2.71091
SER_473 -4.40332 0.1916 5.61339 -0.02318 0 0.02201 2.60605 -2.66719 -0 -0 -1.90822 -0.33364 0 0 0 0 0 -0.00285 0.01154 0.49755 0 0.31201 0.60002 -0.77834 0.09411 0.40148 0.23302
GLU_474 -4.61107 0.14983 6.20292 -0.21107 0.02517 0.29161 2.63492 -2.74736 -0.03948 -0.23892 -3.35861 -0.5979 0 0 0 0 0 -0.03416 0.00677 0 3.02323 -0.22797 0 -2.7348 -0.24349 0.22508 -2.48531
SER_475 -6.28076 0.56104 6.30739 -0.03125 0.00064 0.02072 3.41534 -3.11553 -0.00914 -0.10751 -3.73929 -0.03054 0 0 0 0 0 -0.00599 0.02365 0.46812 0 0.31282 1.89539 -0.77834 -0.23255 0.26101 -1.06478
LEU_476 -6.51485 0.38836 5.72374 -0.68411 0.24145 0.25166 2.83461 -2.93349 -0 -0 -2.43935 0.1146 0 0 0 0 0 0.09944 0.00964 0.86168 0 -0.23231 0 0.18072 -0.03646 0.33401 -1.80067
ASP_477 -4.19423 0.12669 5.69982 -0.1047 0.00669 0.31567 2.28046 -2.59982 -1e-05 -0.00027 -2.32991 -0.33218 0 0 0 0 0 0.06782 0.01562 0 1.7076 0.163 0 -2.3716 -0.23156 0.32434 -1.45659
THR_478 -5.65491 0.42997 5.41751 -0.2038 0.13356 0.074 3.00376 -2.77924 -0 -0 -3.29026 -0.13502 0 0 0 0 0 0.01975 0.00075 0.07641 0 -0.01493 2.29028 -1.0874 -0.12675 0.27572 -1.5706
ARG_479 -7.56277 0.56646 6.27293 -0.80699 0.20526 0.56041 3.32507 -3.14023 -0.01913 -0.13093 -3.03082 0.1997 0 0 0 -0.65296 0 -0.02127 0.02556 2.60454 0 -0.08917 0 -1.2888 -0.00948 0.36173 -2.63089
LYS_480 -5.73888 0.2197 6.41472 -0.30105 0.02996 0.13433 2.50706 -2.87808 -0 -0 -2.35448 -0.00531 0 0 0 0 0 0.02758 0.00642 1.73677 0 0.0087 0 -1.5107 -0.25589 0.40445 -1.5547
GLU_481 -5.49648 0.22668 7.07874 -0.58113 0.09293 1.02028 2.90167 -3.06604 -0 -0 -3.54136 -0.59797 0 0 0 -0.37701 0 0.02873 0.14041 0 3.63882 -0.23331 0 -2.7348 -0.41113 0.26913 -1.64185
LEU_482 -9.83495 0.98836 4.60345 -0.48162 0.14622 0.11359 3.19139 -3.24539 -0 -0 -2.33942 0.2113 0 0 0 0 0 -0.00276 0.10994 0.33758 0 -0.27949 0 0.18072 -0.36849 0.35955 -6.31003
TRP_483 -7.36351 0.49141 6.33219 -1.31282 0.07984 0.54401 3.09241 -3.21777 -0.01754 -0.13628 -2.7167 -0.28643 0 0 0 0 0 0.06106 0.00384 0 1.69853 -0.2543 0 1.6906 -0.19289 0.3758 -1.12855
ARG_484 -6.85678 0.28893 7.78781 -0.75011 0.13807 0.4899 2.82991 -3.52267 -1e-05 -0.00027 -3.30979 0.35896 0 0 0 -0.37701 0 0.08666 0.21237 1.44226 0 -0.09459 0 -1.2888 -0.23066 0.30094 -2.49488
LYS_485 -6.57095 0.31551 5.95965 -0.30153 0.02519 0.13111 2.73905 -2.79453 -0 -0 -2.35451 -0.02253 0 0 0 0 0 -0.00859 0.00742 1.73697 0 -0.00366 0 -1.5107 -0.41704 0.28701 -2.78212
GLU_486 -7.23502 0.48732 6.89426 -0.32836 0.07693 0.39353 3.4306 -3.39779 -0 -0 -2.67658 -0.66954 0 0 0 0 0 -0.02411 0.17435 0 3.2378 -0.0621 0 -2.7348 -0.31562 0.22795 -2.52119
GLN_487 -6.06955 0.3256 6.09864 -0.61126 0.05532 0.61875 2.67727 -2.8585 -0.01754 -0.13628 -3.78193 -0.27894 0 0 0 0 0 0.00609 0.10404 0 3.05412 -0.14172 0 -0.18838 -0.24482 0.2864 -1.10269
LYS_488 -4.54742 0.19834 5.31961 -0.30198 0.02845 0.13248 2.46241 -2.43611 -0 -0 -2.07727 -0.00385 0 0 0 0 0 -0.01571 0.01198 1.8278 0 0.0127 0 -1.5107 -0.22803 0.20962 -0.91769
LEU_489 -8.82094 0.80241 4.5437 -0.4773 0.17235 0.10841 3.00397 -3.0716 -0 -0 -2.64843 0.22215 0 0 0 0 0 0.0445 0.23964 0.45068 0 -0.25436 0 0.18072 -0.18553 0.23548 -5.45414
GLN_490 -6.40825 0.28685 7.02825 -0.3901 0.08306 0.25364 3.01729 -3.25697 -0.00628 -0.03567 -3.56289 -0.64342 0 0 0 -0.76196 0 -0.03464 0.00035 0 3.44807 -0.01607 0 -0.18838 -0.18472 0.3062 -1.06564
THR_491 -4.47199 0.17971 5.71851 -0.20155 0.12015 0.07224 2.81251 -2.62675 -0 -0 -4.32904 -0.06041 0 0 0 0 0 -0.00506 4e-05 0.05743 0 0.00035 2.28492 -1.0874 0.00209 0.21847 -1.31579
VAL_492 -6.05099 0.39823 4.15401 -0.31226 0.22634 0.07156 2.63472 -2.62475 -0.01092 -0.05511 -1.99713 -0.12405 0 0 0 0 0 -0.02395 0.00068 0.05561 0 -0.3438 0 1.9342 0.05827 0.19245 -1.81689
LEU_493 -8.4886 0.99075 4.42237 -0.64734 0.18888 0.19854 2.94005 -2.95813 -0 -0 -2.43051 0.16754 0 0 0 0 0 0.01751 0.08917 0.71729 0 -0.14347 0 0.18072 0.19133 0.29275 -4.27114
GLU_494 -5.00334 0.14196 6.44532 -0.21495 0.03615 0.30905 2.51402 -2.79739 -0 -0 -3.5181 -0.58091 0 0 0 -0.76196 0 -0.04822 0.0134 0 3.03116 -0.25979 0 -2.7348 -0.0393 0.34631 -3.1214
THR_495 -4.5319 0.12198 5.24778 -0.20312 0.13271 0.07356 2.4188 -2.51331 -0.00628 -0.03567 -2.39188 -0.04228 0 0 0 0 0 0.00309 0.00689 0.05876 0 -0.02658 2.28111 -1.0874 -0.1474 0.24143 -0.39971
LEU_496 -7.49782 0.80595 3.87929 -0.51798 0.22263 0.11545 2.47477 -2.76942 -0 -0 -2.61549 0.05378 0 0 0 0 0 0.02237 0.03804 3.08885 0 -0.27758 0 0.18072 0.01852 0.32348 -2.45442
LEU_497 -6.6957 0.60816 5.25648 -0.67488 0.16937 0.2375 2.67791 -2.99608 -0.01092 -0.05511 -2.42824 0.10025 0 0 0 0 0 0.0619 0.00602 0.91066 0 -0.24217 0 0.18072 -0.17858 0.48833 -2.58438
SER_498 -3.87826 0.17608 5.25995 -0.02674 0 0.0619 2.27737 -2.45584 -0.01378 -0.14606 -2.4517 -0.61214 0 0 0 0 0 -0.00715 0.00025 0.63886 0 0.34803 0.60075 -0.77834 0.05256 0.40526 -0.54901
ASP_499 -4.23624 0.15692 5.7126 -0.10593 0.00711 0.32015 2.34606 -2.68146 -0.00473 -0.08874 -1.47911 -0.36495 0 0 0 0 0 -0.01352 0.01206 0 1.71258 0.2599 0 -2.3716 0.07807 0.32919 -0.41163
VAL_500 -7.44496 0.5557 4.1799 -0.32054 0.26021 0.07441 2.7139 -2.89082 -0 -0 -2.62193 -0.19267 0 0 0 0 0 -0.03506 0.0045 0.06012 0 -0.35537 0 1.9342 -0.08215 0.43038 -3.7302
ASN_501 -5.64174 0.23423 6.09427 -0.18039 0.03651 0.2694 2.60081 -3.0172 -0 -0 -2.40334 -0.28418 0 0 0 0 0 -0.01583 0.00014 0 1.43152 0.52441 0 -0.93687 0.08849 0.48704 -0.71272
GLN_502 -6.15717 0.22768 7.22052 -0.85701 0.12002 0.90845 3.08037 -3.38553 -0.0043 -0.02952 -3.49557 -0.81849 0 0 0 -1.24119 0 -0.02889 0.00608 0 2.87793 -0.0398 0 -0.18838 0.04166 0.51002 -1.25312
ASN_503 -6.62759 0.42809 6.53242 -0.19094 0.07813 0.29334 3.53888 -3.35132 -0.01634 -0.12643 -2.93581 -0.33333 0 0 0 0 0 0.04954 0.00953 0 1.48047 0.17906 0 -0.93687 -0.04113 0.60609 -1.36422
GLN_504 -7.16101 0.39123 7.49651 -0.83156 0.11424 0.88361 3.7238 -3.64892 -0 -0 -3.89885 -0.87548 0 0 0 -1.39974 0 0.2288 0.01177 0 2.84665 -0.17738 0 -0.18838 -0.12757 0.63606 -1.97622
ARG_505 -6.7556 0.36525 7.82798 -0.72096 0.11502 0.45544 2.90997 -3.64445 -0.0043 -0.02952 -2.67526 0.3365 0 0 0 -0.43012 0 -0.0249 0.12985 1.43658 0 -0.0838 0 -1.2888 -0.35364 0.48791 -1.94685
ASN_506 -6.86708 0.38528 6.50024 -0.16277 0.00398 0.23217 3.45626 -3.37715 -0.01657 -0.19827 -3.60485 -0.35071 0 0 0 -0.81107 0 0.18754 0.22762 0 1.50988 0.40645 0 -0.93687 -0.16059 0.39238 -3.18412
VAL_507 -8.68673 0.97238 5.6036 -0.31245 0.2211 0.07131 3.25902 -3.38942 -0.00613 -0.03641 -2.70504 -0.07771 0 0 0 0 0 -0.06452 0.10935 0.04706 0 -0.33462 0 1.9342 0.02072 0.48405 -2.89023
ASN_508 -5.43757 0.21241 6.21774 -0.1703 0.0176 0.247 2.88831 -3.0035 -0 -0 -2.9777 -0.33331 0 0 0 -0.71942 0 0.09491 0.04565 0 1.45099 0.49031 0 -0.93687 0.083 0.42768 -1.40308
GLU_509 -4.86986 0.29364 6.3715 -0.20888 0.02066 0.27279 2.4941 -2.85601 -0.03492 -0.26781 -2.39654 -0.56522 0 0 0 0 0 -0.02453 0.05997 0 3.02931 -0.24402 0 -2.7348 -0.12521 0.28559 -1.50025
THR_510 -6.76789 0.52948 6.21402 -0.2043 0.10872 0.07278 3.41245 -3.1243 -0.01388 -0.15412 -2.96872 -0.00489 0 0 0 0 0 -0.01546 0.00893 0.07465 0 -0.01434 2.30354 -1.0874 -0.18613 0.22654 -1.59032
MET_511 -6.15704 0.35651 5.14639 -0.39446 0.08205 0.25316 2.56163 -2.69504 -0 -0 -2.54881 -0.13093 0 0 0 0 0 0.10653 0.06307 2.35291 0 -0.05338 0 0.60916 -0.03279 0.25105 -0.22999
SER_512 -4.25586 0.23856 5.16199 -0.02799 0 0.0649 2.76505 -2.52294 -0.00613 -0.03641 -2.56968 -0.56231 0 0 0 0 0 0.07574 0.00312 0.7211 0 0.33575 0.60094 -0.77834 0.00971 0.26571 -0.5171
ARG_513 -7.6806 0.54576 6.95692 -0.58486 0.12033 0.33353 3.25771 -3.54201 -0.03117 -0.22222 -2.57287 0.32673 0 0 0 0 0 0.01915 0.08814 1.89937 0 -0.06835 0 -1.2888 -0.06085 0.3349 -2.1692
SER_514 -3.71852 0.12798 4.52205 -0.02418 0 0.02274 1.98794 -2.15533 -0 -0 -0.79965 -0.39711 0 0 0 0 0 0.04421 0.00474 0.54541 0 0.27507 0.60221 -0.77834 -0.22401 0.34061 0.37581
LEU_515 -4.63662 0.40208 3.92374 -0.48289 0.20426 0.11502 1.77782 -2.1287 -0 -0 -0.77053 0.20666 0 0 0 0 0 0.05564 0.02969 0.37334 0 -0.27791 0 0.18072 -0.1674 0.28268 -0.91239
ALA_516 -3.87342 0.21216 2.6685 -0.02263 0 0 1.99491 -1.88316 -0.0007 -0.01436 -1.57793 -0.37198 0 0 0 0 0 -0.04011 0 0 0 -0.34081 0 1.8394 -0.38951 0.25136 -1.54828
ASN_517 -7.22097 0.74462 6.62781 -0.29262 0.10142 0.47698 3.46973 -3.48208 -0.00583 -0.04055 -2.81013 -0.74562 0 0 -1.00962 -0.52497 0 -0.06496 0.03777 0 2.14478 -0.25019 0 -0.93687 -0.24468 0.28089 -3.74508
GLY_518 -4.21128 0.57315 3.9299 -4e-05 0 0 3.06885 -2.25013 -0.00075 -0.00428 -2.32019 -0.42102 0 0 0 0 0 -0.1917 0 0 0 0.28212 0 0.83697 0.33744 0.32814 -0.04283
ILE_519 -4.03749 0.58923 3.02979 -0.69496 0.48366 0.24901 1.34015 -1.6986 -0 -0 -1.02574 0.12 0 0 -1.00962 0 0 -0.14074 0.03375 0.91208 0 0.36663 0 0.73287 0.18369 0.35202 -0.21427
ILE_520 -4.80398 0.86205 2.73457 -0.69515 0.38585 0.24358 1.7013 -1.81785 -0 -0 -1.15749 0.32641 0 0 0 0 0 -0.03036 0.12669 0.92895 0 0.04334 0 0.73287 -0.22771 0.59426 -0.05268
ASN_521 -6.00441 0.68554 4.30319 -0.26039 0.05969 0.48253 2.29651 -2.62804 -0.00599 -0.07967 -1.36018 -1.11045 0 0 0 0 0 -0.01901 0.1107 0 2.05181 -0.24266 0 -0.93687 1.22933 0.7219 -0.70646
VAL_522 -7.48307 0.89564 2.91947 -0.32552 0.36123 0.0744 2.77589 -2.5305 -0 -0 -2.11183 -0.24031 0 0 0 0 0 -0.06828 0.012 0.18452 0 -0.29927 0 1.9342 1.28881 0.5918 -2.02084
LYS_523 -4.7494 0.21524 5.62758 -0.76662 0.24078 0.48864 2.02913 -2.47721 -0.0317 -0.11471 -1.91164 0.12114 0 0 0 0 0 0.04532 0.11089 2.97235 0 0.02783 0 -1.5107 -0.23776 0.52543 0.6046
GLU_524 -5.15338 0.33194 6.44626 -0.2239 0.02812 0.29929 1.92033 -2.75658 -0.01606 -0.19617 -2.59533 -0.58707 0 0 0 0 0 0.02665 0.25815 0 3.01398 -0.27402 0 -2.7348 -0.45697 0.43895 -2.23059
ILE_525 -9.65904 1.1756 4.61407 -0.51208 0.44821 0.10199 2.91533 -3.08939 -0 -0 -2.31997 0.08016 0 0 0 0 0 -0.04056 0.05346 0.52181 0 -0.40259 0 0.73287 -0.24468 0.3379 -5.28692
THR_526 -6.57837 0.62199 5.44656 -0.20804 0.16269 0.07387 3.04781 -2.89026 -0 -0.0001 -3.5791 -0.0678 0 0 0 0 0 -0.01547 0.00308 0.05653 0 0.00442 2.27215 -1.0874 0.13621 0.34579 -2.25544
GLU_527 -4.31951 0.12599 5.64737 -0.22433 0.03269 0.32288 2.33044 -2.42314 -0.01083 -0.12079 -2.36472 -0.60711 0 0 -0.55866 0 0 -0.01817 0.00111 0 3.01982 -0.26741 0 -2.7348 -0.17432 0.32777 -2.01571
LYS_528 -4.2911 0.19976 5.55992 -0.29979 0.02899 0.1374 1.61621 -2.30101 -0 -0 -2.27557 -0.0389 0 0 0 0 0 -0.04001 0.08438 1.8862 0 -0.10567 0 -1.5107 -0.35379 0.28987 -1.41381
LEU_529 -5.95198 0.85819 2.88687 -0.5077 0.16529 0.13723 1.24989 -1.87499 -0 -0 -1.06255 0.18658 0 0 0 0 0 -0.04554 0.02264 0.20582 0 -0.23142 0 0.18072 -0.23268 0.52942 -3.48422
LYS_530 -3.33297 0.22638 4.71522 -0.65094 0.16094 0.68251 2.44522 -2.08718 -0 -0 -2.59504 0.06263 0 0 -0.55866 0 0 -0.01606 0.12993 1.51526 0 -0.19642 0 -1.5107 0.04961 0.62026 -0.34002
ILE_531 -7.06326 0.86492 1.52377 -0.60974 0.38791 0.20996 1.34655 -1.60122 -0.01309 -0.12685 -1.24714 -0.10914 0 0 -0.5392 0 0 0.22952 0.04094 0.44669 0 0.22523 0 0.73287 0.24396 0.6775 -4.37984
SER_532 -4.89363 1.27633 3.78893 -0.02765 0.00117 0.04565 1.77811 -1.76047 -0.00702 -0.06793 -0.06123 -0.76413 0 0 -0.24963 0 0 -0.03378 0.08504 0.23839 0 -0.2948 0.6011 -0.77834 0.35394 1.60797 0.83802
PRO_533 -2.57419 0.78529 1.5617 -0.08563 0.00233 0.05335 0.06235 -0.55805 -0 -0 0.3184 0.59258 0 0 0 0 0 5e-05 0.00488 0.45481 0 -0.24811 0 -2.4119 0.14244 3.4662 1.56651
GLU_534 -4.06694 0.81766 2.97594 -0.21034 0.03713 0.30246 1.28196 -1.4251 -0.05333 -0.2252 -0.72332 -0.44381 0 0 -0.69561 0 0 -0.01376 0.03091 0 3.2061 -0.0096 0 -2.7348 -0.24218 2.96332 0.77149
SER_535 -5.79177 0.42578 5.83072 -0.03484 0.00257 0.06058 3.09075 -2.54554 -0.02497 -0.2401 -2.40398 -1.13394 0 0 -0.24963 -0.34484 0 -0.04774 0.00027 0.47987 0 -0.08158 0.77856 -0.77834 -0.12994 0.98461 -2.15349
VAL_536 -5.66925 0.55693 1.58887 -0.3817 0.3187 0.09381 1.38357 -1.62937 -6e-05 -0.00023 0.62777 -0.15883 0 0 0 0 0 -0.00272 0.01052 1.00415 0 -0.74703 0 1.9342 -0.2477 0.7075 -0.61086
PHE_537 -6.5129 1.01342 1.44861 -1.05322 0.09073 0.31005 1.282 -1.66111 -0.02706 -0.13864 -1.46133 -0.07011 0 0 0 0 0 0.30766 0.28137 0 2.18838 -0.09961 0 1.0402 0.22771 0.8421 -1.99176
GLY_538 -3.88745 0.35422 3.3784 -0.00294 0 0 1.96959 -1.97825 -0.0214 -0.12142 -1.95247 -0.46054 0 0 0 0 0 -0.12994 0 0 0 -1.54325 0 0.83697 0.80424 1.08471 -1.66952
THR_539 -8.05839 0.82397 6.2131 -0.10965 0.0597 0.06993 3.03154 -3.40363 -0.0014 -0.00623 -2.33852 -0.60852 0 0 -0.85691 0 0 0.01757 0.00581 0.03928 0 -0.44453 2.28647 -1.0874 0.13971 0.8485 -3.37962
LEU_540 -7.64036 0.91615 1.93407 -0.73541 0.2993 0.32631 1.50704 -2.15425 -0 -0 -0.30211 0.13033 0 0 0 0 0 -0.02087 0.23608 0.82495 0 -0.16809 0 0.18072 -0.19938 0.58352 -4.28199
GLY_541 -2.48482 0.13788 2.6023 -5e-05 0 0 1.09746 -1.2798 -0 -0 -1.3935 -0.39777 0 0 0 0 0 -0.05649 0 0 0 0.33852 0 0.83697 0.01388 0.61022 0.02481
GLU_542 -4.07548 0.42589 5.46467 -0.24112 0.07487 0.39999 2.63281 -2.30368 -0.00724 -0.04678 -2.6647 -0.56301 0 0 -0.85691 -0.52497 0 0.01137 0.04482 0 3.36868 0.22065 0 -2.7348 0.42105 0.52087 -0.43302
LEU_543 -5.74028 1.18502 1.1719 -0.57232 0.10333 0.14275 1.14409 -1.32028 -0 -0 -0.15605 0.25978 0 0 0 0 0 0.16274 0.25771 0.47457 0 0.2813 0 0.18072 1.85407 1.51459 0.94364
ILE_544 -5.15444 0.80854 2.87192 -0.49769 0.61084 0.13372 0.70919 -1.63924 -0 -0 0.04199 -0.52551 0 0 0 0 0 0.1938 0.01059 0.36766 0 0.21157 0 0.73287 2.27532 1.57455 2.72569
LYS_545 -1.6556 0.24743 1.32711 -0.28745 0.05294 0.13894 0.12464 -0.65913 -0 -0 -0.09712 0.02759 0 0 0 0 0 0.23146 0.02838 0.91013 0 0.31634 0 -1.5107 2.14115 0.55058 1.88668
VAL_546 -4.61301 0.6206 1.59221 -0.35234 0.24857 0.08449 0.8768 -1.5566 -0 -0 -0.12499 -0.46154 0 0 0 0 0 0.31979 0.00687 0.13761 0 0.55404 0 1.9342 1.71585 0.94371 1.92625
ASN_547 -5.33535 0.54004 4.83935 -0.27855 0.06323 0.45315 2.72867 -2.41028 -0 -0 -2.7157 -0.70856 0 0 -0.75475 0 0 -0.00535 0.00086 0 2.11115 -0.31452 0 -0.93687 0.55177 1.2051 -0.96662
ASP_548 -3.81964 0.42086 5.32821 -0.10956 0.01127 0.33613 2.48458 -2.38286 -0.01278 -0.09113 -2.56044 -0.49762 0 0 0 -0.44947 0 -0.08155 0.07979 0 1.73604 0.00263 0 -2.3716 0.0938 0.66733 -1.21602
LYS_549 -4.54047 0.45242 2.99927 -0.45859 0.10386 0.29716 1.13411 -1.53223 -0.01149 -0.12583 -0.5988 -0.29486 0 0 -0.75475 0 0 -0.05528 0.07781 2.3938 0 -0.08396 0 -1.5107 -0.23371 0.33016 -2.41207
TYR_550 -9.7876 1.06823 4.39663 -0.71108 0.13808 0.41837 2.76989 -2.72993 -0 -0 -2.59635 -0.19881 0 0 0 0 0 -0.06318 0.00431 0 2.17437 -0.26695 1e-05 1.2797 -0.39854 0.39388 -4.10896
LYS_551 -6.39457 0.38515 6.08417 -0.43934 0.06632 0.25622 3.02843 -2.85115 -0.01743 -0.12808 -2.18738 0.53798 0 0 0 0 0 -0.05005 0.07542 2.27931 0 -0.06706 0 -1.5107 -0.48495 0.35407 -1.06365
THR_552 -4.98886 0.59602 3.6296 -0.19433 0.13757 0.07292 1.50278 -2.19253 -0.04361 -0.3783 -1.11797 -0.4955 0 0 0 0 0 0.01827 0.00967 0.07145 0 -0.0267 2.30104 -1.0874 -0.19591 0.299 -2.08278
CYS_553 -8.38923 0.64712 3.6862 -0.04091 0 0.0141 2.03652 -2.44772 -0.00496 -0.02997 -1.40386 -0.36647 0 0 0 0 0 -0.01478 0.03027 0.42565 0 0.27663 0 3.6196 0.45871 0.36963 -1.13345
ALA_554 -5.45029 0.21108 3.17251 -0.02246 0 0 2.13089 -2.41911 -0 -0 -2.63047 -0.34745 0 0 0 0 0 -0.03934 0 0 0 -0.22413 0 1.8394 0.14498 0.3702 -3.2642
GLU_555 -4.52932 0.15378 5.10833 -0.45207 0.07473 0.91446 2.18515 -2.42612 -0 -0 -2.21167 -0.42056 0 0 0 0 0 0.05679 0.00915 0 3.20538 -0.28918 0 -2.7348 -0.35429 0.31498 -1.39526
VAL_556 -5.4214 0.5392 2.73275 -0.30877 0.19874 0.07075 1.71951 -2.02828 -0 -0 -1.02388 -0.13013 0 0 0 0 0 0.01399 0.00868 0.06419 0 -0.31382 0 1.9342 -0.19826 0.26948 -1.87304
ILE_557 -6.43528 1.22603 2.5694 -0.54931 0.50937 0.10954 1.45574 -1.91428 -0.00609 -0.04666 -0.37299 0.05619 0 0 0 0 0 -0.06051 0.16647 0.49799 0 -0.49735 0 0.73287 0.02251 0.63867 -1.89769
GLY_558 -3.84523 0.68158 3.37471 -5e-05 0 0 2.1613 -2.02102 -0.00496 -0.02997 -2.39017 -0.40124 0 0 0 0 0 -0.08822 0 0 0 0.02126 0 0.83697 0.74881 0.65181 -0.30443
GLY_559 -2.51369 0.18003 3.38082 -0.00018 0 0 1.5411 -1.69292 -0 -0 -1.31062 -0.27657 0 0 0 0 0 -0.1643 0 0 0 -1.34878 0 0.83697 0.61707 0.33032 -0.42075
ASN_560 -3.45036 0.49861 2.84727 -0.19354 0.04073 0.31019 1.55009 -1.56287 -0 -0 -1.0467 -0.42243 0 0 0 0 0 -0.07089 0.00616 0 1.93224 -0.39107 0 -0.93687 -0.43798 0.35464 -0.97279
SER_561 -4.77452 0.58724 4.18601 -0.02602 0.00045 0.02352 2.36696 -2.2959 -0.02199 -0.19865 -2.05458 -0.29305 0 0 0 0 0 -0.03648 6e-05 1.05764 0 -0.30347 0.60459 -0.77834 -0.73034 0.41508 -2.2718
LEU_562 -7.87902 1.27828 3.61323 -0.57174 0.70784 0.14554 1.99921 -2.74698 -0 -0 -1.62237 0.0752 0 0 0 0 0 0.04901 0.49139 3.05974 0 -0.10176 0 0.18072 -0.59415 0.5719 -1.34398
PHE_563 -8.88463 1.00304 3.63811 -0.72071 0.16622 0.42672 2.12733 -2.74352 -0 -0 -0.90933 0.14993 0 0 0 0 0 0.03297 0.04203 0 2.15951 -0.1765 0 1.0402 -0.52871 0.72247 -2.45488
HIS_D_564 -8.39524 0.88755 6.98274 -0.3598 0.02869 0.34557 3.13829 -3.59655 -0.02199 -0.19865 -2.3441 -0.34881 0 0 0 0 0 -0.05036 0.00204 0 3.68224 -0.07655 0 -0.45461 -0.56164 1.01928 -0.32187
ILE_565 -8.5146 1.04413 2.88917 -0.62276 0.4793 0.13541 2.56036 -2.69022 -0 -0 -2.71472 0.08463 0 0 0 0 0 -0.0697 0.4469 2.46685 0 -0.52671 0 0.73287 -0.56991 1.04478 -3.82419
VAL_566 -7.97867 0.55433 3.02563 -0.28134 0.15208 0.05814 3.23176 -2.62535 -0 -0 -3.15569 -0.09003 0 0 0 0 0 -0.07047 0.00055 0.09281 0 -0.42306 0 1.9342 -0.50405 0.67363 -5.40554
VAL_567 -7.96757 0.7814 2.74074 -0.26929 0.16074 0.05611 2.72772 -2.66618 -0.00521 -0.03201 -1.74579 -0.38438 0 0 0 0 0 -0.07773 0.12338 0.27578 0 -0.67397 0 1.9342 -0.36261 0.5535 -4.83116
ASP_568 -5.62027 0.4295 6.92012 -0.10706 0.00473 0.32346 3.57168 -2.99912 -0.00023 -0.00062 -5.03416 -0.17394 0 0 0 -1.014 0 -0.02362 0.0091 0 2.02689 -0.00669 0 -2.3716 -0.13056 0.58564 -3.61075
THR_569 -5.07009 0.41415 4.79855 -0.17395 0.09178 0.06289 2.7131 -2.40953 -0.00709 -0.09829 -1.36347 0.15803 0 0 0 0 0 -0.05809 0.00125 0.07936 0 0.0076 2.31146 -1.0874 0.05245 0.42333 0.84605
GLU_570 -4.46264 0.1372 5.52012 -0.35277 0.08145 0.43994 2.33433 -2.39857 -0.00023 -0.00062 -3.3796 -0.65201 0 0 0 -0.66939 0 -0.02693 0.00664 0 3.35139 -0.21825 0 -2.7348 -0.25023 0.20601 -3.06897
GLU_571 -4.38706 0.41466 4.93647 -0.45728 0.23338 1.44119 2.16934 -2.39403 -0.02816 -0.16332 -1.72015 -2.94512 0 0 0 0 0 0.05774 0.00868 0 4.0025 -0.24748 0 -2.7348 -0.54133 0.13724 -2.21753
THR_572 -8.04984 0.57908 5.6513 -0.19814 0.09921 0.07238 3.57433 -3.18775 -0.03511 -0.23066 -2.95678 -0.70352 0 0 -0.5392 -0.34484 0 -0.01499 0.0022 0.07509 0 -0.02539 4.08853 -1.0874 -0.19873 0.24804 -3.18218
ALA_573 -5.57978 0.41692 3.83339 -0.02185 0 0 2.42159 -2.58661 -0 -0 -1.98599 -0.36645 0 0 0 0 0 -0.01477 0 0 0 -0.31929 0 1.8394 -0.20673 0.28595 -2.28423
THR_574 -5.40091 0.26762 5.82581 -0.2025 0.13485 0.0723 3.02663 -2.89908 -0 -0 -3.40393 -0.03941 0 0 0 0 0 -0.00802 0.00024 0.05641 0 -0.02253 2.31525 -1.0874 -0.17232 0.20556 -1.33144
LEU_575 -6.40775 0.42915 4.24406 -0.70706 0.34391 0.19405 2.47674 -2.59368 -0 -0 -2.13593 0.29112 0 0 0 0 0 0.17531 0.14698 2.90433 0 -0.31349 0 0.18072 -0.07814 0.30818 -0.54149
ILE_576 -9.38614 0.98217 3.58654 -0.49015 0.3776 0.09802 2.89395 -2.96169 -0 -0 -2.1923 0.06394 0 0 0 0 0 -0.02956 0.07598 0.45926 0 -0.44343 0 0.73287 -0.09335 0.49421 -5.83209
MET_577 -8.43619 0.73984 5.08708 -0.74135 0.18023 0.18763 2.82013 -2.87356 -0 -0 -2.19602 0.0584 0 0 0 0 0 -0.04998 0.30979 1.03932 0 -0.01525 0 0.60916 0.02528 0.53958 -2.71591
ASN_578 -5.79969 0.24811 6.20343 -0.17586 0.02682 0.26414 2.61231 -3.0832 -0.0134 -0.10311 -2.41497 -0.30346 0 0 0 0 0 0.01513 0.00764 0 1.47467 0.42203 0 -0.93687 0.00213 0.40907 -1.14506
GLU_579 -8.36759 0.7445 8.27133 -0.55111 0.07644 0.98553 3.59217 -3.61648 -0 -0 -4.25121 -0.69626 0 0 0 -0.90039 0 0.03823 0.11579 0 3.37207 -0.28684 0 -2.7348 -0.14144 0.48003 -3.87003
LEU_580 -8.8753 1.18828 3.91712 -0.50039 0.18756 0.11986 2.38375 -2.98535 -0 -0 -2.54943 0.23706 0 0 0 0 0 0.04963 0.16069 0.30992 0 -0.27052 0 0.18072 -0.37387 0.69884 -6.12144
TYR_581 -4.94041 0.42115 4.32327 -0.57189 0.08897 0.2778 2.12765 -2.38366 -2e-05 -0.00046 -1.81835 -0.24986 0 0 0 0 0 0.09045 0.00182 0 2.70199 0.03813 0.00246 1.2797 -0.18799 0.56773 1.76846
ARG_582 -5.5326 0.30413 6.81023 -0.68721 0.09992 0.42711 2.74953 -2.98681 -0.0134 -0.10311 -2.39802 0.33426 0 0 0 -0.90039 0 -0.01203 0.4489 1.50063 0 -0.17694 0 -1.2888 -0.2885 0.48666 -1.22644
MET_583 -5.05205 0.44172 4.43894 -0.34997 0.0887 0.08278 1.32991 -1.88647 -0 -0 -1.40435 -0.24057 0 0 0 0 0 -0.06584 0.11685 1.06754 0 0.08606 0 0.60916 -0.46646 0.52016 -0.68389
LYS_584 -2.21407 0.25195 3.03303 -0.33827 0.06524 0.22073 1.25399 -1.36864 -0 -0 -1.36791 -0.39758 0 0 0 0 0 -0.10682 0.03408 1.54472 0 -0.15032 0 -1.5107 -0.35376 0.2921 -1.11225
GLY_585 -1.37527 0.08218 2.04799 -0.00025 0 0 0.711 -0.96104 -0 -0 -0.57561 -0.16334 0 0 0 0 0 -0.0963 0 0 0 -0.85306 0 0.83697 -0.16691 0.08717 -0.42648
GLY_586 -0.8585 0.03597 1.1202 -0.00031 0 0 0.1968 -0.5539 -0 -0 0.00049 -0.16141 0 0 0 0 0 -0.11807 0 0 0 -1.00865 0 0.83697 0.02206 0.06574 -0.42262
ARG_587 -1.78805 0.11112 0.96367 -0.53418 0.09231 0.29479 0.01678 -0.62583 -0.0007 -0.01436 0.0873 0.5515 0 0 0 0 0 0.00719 0.04633 1.95482 0 -0.01383 0 -1.2888 -0.06805 0.17995 -0.02804
VAL_588 -4.60405 0.50033 0.60026 -0.26026 0.12532 0.05312 0.68045 -1.14694 -2e-05 -0.00046 -0.54293 -0.31014 0 0 0 0 0 -0.06978 0.00577 0.29365 0 -0.78742 0 1.9342 -0.31414 0.29207 -3.55099
THR_589 -4.29676 0.31825 2.71019 -0.11734 0.08514 0.07905 1.3478 -1.62543 -0 -0 -1.30338 -0.62284 0 0 0 0 0 0.17515 0.02629 0.08305 0 -0.40472 2.26213 -1.0874 -0.30025 0.41931 -2.25176
PHE_590 -6.43781 0.68646 1.60539 -0.99924 0.10947 0.56783 0.74497 -1.30347 -0 -0 -0.48267 -0.20795 0 0 0 0 0 0.03591 0.00106 0 1.51252 -0.55664 0 1.0402 -0.2371 0.47875 -3.44232
ILE_591 -8.8386 1.26829 2.19236 -0.48739 0.4363 0.12165 2.97955 -2.41279 -0 -0 -1.9504 -0.39553 0 0 0 0 0 0.10856 0.09987 0.2396 0 -0.4089 0 0.73287 -0.11391 1.14739 -5.28108
PRO_592 -5.2876 0.60227 2.94652 -0.20283 0.10415 0.14784 1.66469 -1.47711 -0 -0 -1.76118 -0.18913 0 0 0 0 0 0.92026 0.03006 0.16199 0 -0.56996 0 -2.4119 0.43428 1.40445 -3.48321
LEU_593 -8.60956 1.10482 4.19934 -0.85798 0.48979 0.31399 2.89107 -2.8817 -0 -0 -2.33262 0.18063 0 0 0 0 0 0.00015 0.82534 2.67886 0 -0.13238 0 0.18072 0.51763 1.54998 0.11808
ASN_594 -3.58325 0.22391 3.52223 -0.1957 0.04856 0.31643 1.32611 -1.73099 -0.00521 -0.03201 -1.10514 -0.38453 0 0 0 0 0 -0.05066 0.01518 0 1.91696 -0.21334 0 -0.93687 -0.13446 1.18663 0.18387
ARG_595 -3.59362 0.22346 4.66561 -1.21651 0.22354 0.84231 1.90906 -1.83134 -0 -0 -3.10532 -0.08022 0 0 0 -0.66939 0 -0.04794 0.31125 2.53364 0 -0.21119 0 -1.2888 -0.28518 0.44605 -1.17458
LEU_596 -6.73439 0.88983 2.54221 -0.47684 0.2847 0.08029 1.51879 -1.92013 -0.01533 -0.12454 -0.42507 0.32858 0 0 0 0 0 -0.05394 0.1534 0.58101 0 -0.05611 0 0.18072 -0.32461 0.85211 -2.71932
SER_597 -1.07072 0.03557 1.41863 -0.04156 0.01208 0.07606 0.38536 -0.66604 -0 -0 -0.08133 -0.80962 0 0 0 0 0 -0.01305 0.02434 0.32973 0 0.2208 0.61316 -0.77834 0.31403 0.7225 0.69161
LEU_598 -6.06743 0.7477 2.74066 -0.49236 0.17969 0.09873 2.08588 -1.86103 -0.0285 -0.31323 -1.06544 0.27941 0 0 0 0 0 0.13978 0.11505 0.49302 0 -0.07258 0 0.18072 0.34291 0.44922 -2.04778
ASP_599 -1.96732 0.1535 3.16292 -0.26623 0.05343 0.87847 0.43215 -1.36206 -0.03259 -0.35698 0.5522 -0.48583 0 0 0 0 0 0.11872 0.06168 0 1.98425 -0.6004 0 -2.3716 -0.26633 0.37846 0.06645
SER_600 -3.69849 0.41293 4.17304 -0.02976 0.02557 0.02962 2.35315 -1.9293 -0.02297 -0.29425 -2.20834 -0.07936 0 0 0 0 0 0.06911 0.01345 0.07073 0 0.09383 0.6131 -0.77834 0.13394 0.51822 -0.53411
ASP_601 -5.7062 0.3703 6.44649 -0.11953 0.01368 0.36486 2.61978 -2.84014 -0.01176 -0.11196 -2.99303 -0.72727 0 0 -0.50258 -0.64262 0 0.00937 0.00038 0 3.63826 -0.37689 0 -2.3716 -0.21812 0.55667 -2.60191
VAL_602 -5.18812 0.52285 2.37396 -0.30709 0.18988 0.06195 0.46776 -1.52225 -0 -0 0.29488 -0.04667 0 0 0 0 0 -0.04914 0.00092 0.24137 0 -0.04213 0 1.9342 -0.33302 0.29492 -1.10573
LYS_603 -4.39766 0.42755 2.43585 -0.50638 0.12719 0.33019 0.80843 -1.26412 -0 -0 -0.13865 -0.01648 0 0 0 0 0 0.00813 0.02713 1.70703 0 -0.20839 0 -1.5107 0.22132 0.26379 -1.68575
PHE_604 -4.26176 0.41305 3.69992 -0.69779 0.08136 0.45784 2.28019 -1.89772 -0 -0 -1.42548 0.09274 0 0 0 0 0 1.13401 0.19502 0 1.92719 -0.31292 0 1.0402 -0.04837 1.00932 3.68679
PRO_605 -3.20929 0.447 2.42784 -0.08646 0.00048 0.05352 0.38317 -1.08364 -0.01176 -0.11196 0.09172 0.67166 0 0 0 0 0 -0.15069 0.00287 0.65949 0 -0.55698 0 -2.4119 -0.40383 1.21993 -2.06883
SER_606 -2.63083 0.25054 2.82003 -0.02987 0.00028 0.04801 1.0931 -1.37381 -0 -0 -0.03878 -1.21051 0 0 0 0 0 -0.04331 0.05539 0.3664 0 -0.18118 0.71544 -0.77834 -0.35343 0.53332 -0.75758
ASN_607 -3.42851 0.11791 4.1601 -0.20094 0.07303 0.32981 2.44411 -2.01524 -0.01412 -0.13365 -2.4653 -0.98423 0 0 -0.70412 -0.64262 0 -0.08579 0.08071 0 1.9542 -1.03006 0 -0.93687 -0.69909 0.44947 -3.73122
THR_608 -4.04362 1.07034 2.77642 -0.12602 0.07121 0.09597 0.70278 -1.67006 -0.00645 -0.11853 -0.65962 -0.44422 0 0 0 0 0 0.01077 0.07493 1.53942 0 -0.09223 2.28116 -1.0874 -0.42705 1.59457 1.54239
THR_609 -2.37072 0.8519 2.68712 -0.09685 0.0386 0.04853 1.15961 -1.26872 -0 -0 -0.69651 -0.8695 0 0 -0.70412 0 0 -0.05102 0.5633 0.07475 0 0.71707 4.20163 -1.0874 5.60111 2.28262 11.0814
THR_610 -2.74282 0.22592 2.03603 -0.16935 0.08664 0.06174 0.55053 -1.13657 -0 -0 -0.29552 -0.07481 0 0 0 0 0 0.0042 0.00089 0.06224 0 0.03912 2.33345 -1.0874 5.31779 1.01927 6.23134
GLN_611 -3.24009 0.23896 2.33046 -0.66274 0.07871 0.43874 0.84559 -1.33564 -0.01221 -0.18481 -1.14909 -0.21793 0 0 -0.96007 0 0 -0.03783 0.06217 0 2.69655 0.08876 0 -0.18838 -0.24377 0.1896 -1.26303
ILE_612 -5.76408 0.39171 1.87952 -0.56835 0.42726 0.17319 1.58683 -1.62356 -0 -0 -0.49131 0.10634 0 0 -0.96007 0 0 -0.02714 0.03032 1.79983 0 0.04567 0 0.73287 -0.00948 0.31085 -1.9596
GLN_613 -3.07205 0.28078 1.75055 -0.77039 0.28017 1.10693 0.28787 -1.03469 -0.00473 -0.08664 -0.26782 -2.37295 0 0 0 0 0 -0.05091 0.19969 0 3.25386 -0.14405 0 -0.18838 -0.26967 0.44238 -0.66006
PHE_614 -9.45808 2.21522 1.91011 -0.58359 0.50356 0.28077 0.99318 -1.92606 -0.00576 -0.06628 -0.297 -0.03385 0 0 0 0 0 0.03123 0.10792 0 3.69994 -0.14571 0 1.0402 -0.38206 0.62551 -1.49074
THR_615 -3.77788 0.42215 3.31233 -0.17497 0.0872 0.06473 2.03016 -1.64234 -0.00473 -0.08664 -2.18382 -0.27843 0 0 0 0 0 -0.00477 0.00385 0.10509 0 -0.00447 2.33569 -1.0874 -0.04499 1.26307 0.33384
PRO_616 -5.66807 1.15676 2.67838 -0.11596 0.00087 0.08536 1.51101 -1.40899 -0 -0 -0.90685 0.26087 0 0 0 0 0 -0.10042 0.02027 0.11392 0 -0.97117 0 -2.4119 -0.29464 1.1311 -4.91945
LEU_617 -8.57267 0.96704 3.57941 -0.91909 0.58002 0.40419 2.85466 -2.66941 -0 -0 -1.72891 0.00339 0 0 0 0 0 -0.0295 0.14809 2.38275 0 -0.22203 0 0.18072 -0.41448 0.75197 -2.70385
ILE_618 -7.63765 1.21321 3.40021 -0.6224 0.42646 0.19096 1.2303 -2.32579 -0.02243 -0.10213 0.06321 0.07866 0 0 0 0 0 -0.28164 0.18142 1.12808 0 0.43187 0 0.73287 0.13021 0.94249 -0.84209
LYS_619 -4.44499 0.4928 3.61569 -0.51865 0.15278 0.32693 1.37663 -1.52541 -0 -0 -0.42746 0.07475 0 0 0 0 0 -0.02749 0.01159 2.26864 0 -0.03625 0 -1.5107 -0.06788 0.55817 0.31915
LYS_620 -6.53776 0.65736 4.93052 -0.56102 0.30663 0.43398 2.1855 -2.17761 -0.00338 -0.00977 -2.78195 -0.13315 0 0 0 0 0 -0.01185 0.39571 1.87847 0 -0.00871 0 -1.5107 -0.47044 0.54133 -2.87684
ILE_621 -6.84591 0.42171 1.56136 -0.60578 0.33746 0.11602 1.12451 -1.71415 -0 -0 -0.47074 0.27842 0 0 0 0 0 0.00898 0.00131 0.95078 0 -0.73343 0 0.73287 -0.4779 0.73398 -4.58052
LYS_622 -3.8878 0.37637 2.19521 -0.2967 0.03459 0.13632 0.66188 -1.24102 -0.00338 -0.00977 -0.48777 -0.08023 0 0 0 0 0 -0.00231 0.01094 2.0825 0 0.03765 0 -1.5107 -0.3638 0.47689 -1.87114
TYR_623 -7.34285 0.99152 1.01235 -1.02546 0.12369 0.67716 0.43799 -1.41945 -0.0135 -0.19281 -0.36951 -0.30934 0 0 0 0 0 0.18139 0.34828 0 1.63681 -0.30163 0.00581 1.2797 -0.16049 0.40417 -4.03617
GLU_624 -5.439 0.65892 4.66693 -0.30401 0.04864 0.40373 1.93972 -2.1365 -0.00328 -0.04639 -2.16022 -0.3449 0 0 0 0 0 -0.02361 0.04824 0 2.88959 0.03475 0 -2.7348 -0.29436 1.29111 -1.50544
PRO_625 -3.34889 0.62098 2.60692 -0.06664 0 0.04229 1.40993 -1.17434 -0.0101 -0.0796 -0.9295 0.61109 0 0 0 0 0 0.07848 0.07028 0.1583 0 -0.48638 0 -2.4119 -0.048 1.23363 -1.72344
ARG_626 -5.91932 0.52938 5.51349 -0.53127 0.05689 0.32634 2.42928 -2.38644 -0.02565 -0.15843 -3.25186 0.1247 0 0 -0.69561 -1.014 0 -0.08901 0.0923 2.04898 0 -0.21687 0 -1.2888 0.43256 0.53048 -3.49286
PHE_627 -9.80991 1.2703 3.06139 -0.74616 0.0923 0.48479 2.92238 -2.64803 -0 -0 -3.5664 0.1851 0 0 0 0 0 -0.01369 0.37432 0 2.0718 -0.21127 0 1.0402 0.11102 0.66699 -4.71487
GLU_628 -6.90587 0.55531 6.28807 -0.32788 0.08768 0.41537 2.7672 -2.80716 -0.0135 -0.19281 -3.12401 -0.50599 0 0 0 0 0 -0.10865 0.0909 0 3.91504 -0.31439 0 -2.7348 -0.48828 0.52614 -2.87763
LYS_629 -7.25904 1.06339 3.9456 -0.31676 0.03379 0.15374 1.63757 -2.31726 -0.0101 -0.0796 -0.96733 -0.11546 0 0 0 0 0 0.07686 0.0233 1.96648 0 -0.13321 0 -1.5107 -0.53375 0.42192 -3.92055
ALA_630 -6.17161 0.67453 1.99464 -0.02157 0 0 2.11267 -2.32642 -0.00403 -0.03102 -1.28011 -0.36575 0 0 0 0 0 -0.04726 0 0 0 -0.04628 0 1.8394 -0.29124 0.45297 -3.51106
VAL_631 -8.27707 0.98849 3.18672 -0.29429 0.18416 0.06163 2.85735 -2.72993 -0 -0 -2.52003 -0.06153 0 0 0 0 0 0.08179 0.05182 0.11347 0 -0.40538 0 1.9342 -0.07917 0.466 -4.44178
LYS_632 -8.91736 0.79218 7.44951 -0.37295 0.05273 0.19328 2.79814 -3.44863 -0 -0 -2.45172 0.25373 0 0 -0.50258 0 0 0.11923 0.69947 2.50969 0 -0.05891 0 -1.5107 -0.27224 0.49054 -2.17659
HIS_D_633 -5.80366 0.53226 3.95695 -0.61617 0.00207 0.65467 1.64184 -2.31923 -0.00025 -0.00106 -1.46171 -0.35492 0 0 0 0 0 -0.00906 0.04887 0 1.67867 -0.14127 0 -0.45461 -0.26793 0.56549 -2.34906
VAL_634 -5.74275 0.48443 2.7832 -0.29622 0.21468 0.06503 1.67566 -2.06057 -0.0005 -0.00858 -0.58397 -0.18557 0 0 0 0 0 0.14016 0.01166 0.10178 0 -0.52501 0 1.9342 0.15345 0.75613 -1.08279
PHE_635 -8.78933 0.84507 1.53111 -0.54389 0.01837 0.24867 2.53759 -2.10383 -0.00403 -0.03102 -1.39761 -0.00373 0 0 0 0 0 0.00611 0.00559 0 2.25721 0.02544 0 1.0402 0.06804 0.73843 -3.55159
GLY_636 -2.81964 0.21265 2.8075 -4e-05 0 0 1.1958 -1.51015 -0 -0 -0.65763 -0.41238 0 0 0 0 0 -0.2004 0 0 0 0.26678 0 0.83697 0.20987 0.468 0.39733
LYS_637 -3.1581 0.35615 3.77756 -0.32559 0.03849 0.17279 1.81837 -1.71132 -0 -0 -2.07362 -0.09442 0 0 0 0 0 0.01067 0.01155 1.85135 0 -0.07184 0 -1.5107 0.03166 0.35525 -0.52176
THR_638 -6.00568 1.09963 4.17863 -0.12735 0.07622 0.09034 2.97897 -2.3486 -0.02267 -0.10964 -2.5209 -0.78787 0 0 0 0 0 0.0005 0.04397 0.12255 0 -0.39791 2.38647 -1.0874 -0.45022 0.71384 -2.16712
ILE_639 -8.93383 1.57015 2.15135 -0.76254 0.76645 0.23381 2.31889 -2.37072 -0.01637 -0.06222 -2.12658 -0.00998 0 0 0 0 0 0.16878 0.28618 1.71887 0 -0.06684 0 0.73287 -0.34834 1.09853 -3.65154
VAL_640 -7.09711 0.71065 1.89149 -0.26228 0.17034 0.05186 2.20581 -2.06232 -0 -0 -2.56726 -0.11297 0 0 0 0 0 0.03498 0.18914 0.38165 0 -0.78182 0 1.9342 -0.33535 0.93223 -4.71675
VAL_641 -8.53187 2.05011 2.91446 -0.3596 0.2102 0.08455 2.84116 -2.85822 -0.01637 -0.06222 -2.75444 0.18672 0 0 0 0 0 -0.05149 0.00019 0.77871 0 -0.48875 0 1.9342 -0.28693 0.84467 -3.56491
LYS_642 -1.97716 0.21018 1.56744 -0.31064 0.03021 0.14702 0.42405 -0.78802 -0 -0 0.2888 -0.01307 0 0 0 0 0 -0.07488 0.00335 1.76892 0 -0.06113 0 -1.5107 -0.40724 0.67039 -0.03247
ASP_643 -5.0035 0.55273 5.9496 -0.15195 0.00723 0.46222 3.07348 -2.84056 -0.01224 -0.10412 -3.5219 -1.12923 0 0 -0.82498 0 0 -0.00676 0.00143 0 2.87896 0.38227 0 -2.3716 0.05055 0.27875 -2.32962
LEU_644 -7.0655 0.62591 3.49742 -0.67586 0.39522 0.32365 1.8186 -2.56433 -0 -0 -1.14989 -0.15123 0 0 0 0 0 -0.05666 0.18915 1.60663 0 -0.1965 0 0.18072 0.31338 0.36241 -2.54689
GLY_645 -3.34117 0.31335 4.20715 -5e-05 0 0 2.07397 -2.00529 -0 -0 -2.59477 -0.41164 0 0 -0.82498 0 0 0.00094 0 0 0 0.41293 0 0.83697 0.39785 0.33091 -0.60383
GLN_646 -5.84653 0.39889 4.99682 -0.26807 0.05344 0.2 2.27826 -2.57099 -0.01224 -0.10412 -1.76682 -0.51092 0 0 0 0 0 0.02572 0.01381 0 2.73821 -0.21113 0 -0.18838 0.26863 0.31197 -0.19344
GLY_647 -5.7235 0.79417 4.34882 -5e-05 0 0 2.68266 -2.85654 -0 -0 -2.52292 -0.41948 0 0 0 0 0 -0.10651 0 0 0 0.0504 0 0.83697 0.4952 0.36059 -2.0602
LEU_648 -8.31655 0.88718 4.58023 -0.46949 0.14747 0.11632 2.62992 -3.22401 -0 -0 -2.43002 0.20456 0 0 0 0 0 -0.03116 0.10641 0.32587 0 -0.27896 0 0.18072 0.50748 0.40559 -4.65844
LYS_649 -4.04573 0.14426 4.87711 -0.29633 0.02654 0.12774 2.17801 -2.22336 -0 -0 -1.97555 0.0023 0 0 0 0 0 0.01248 0.00501 1.78423 0 0.04793 0 -1.5107 -0.2936 0.37844 -0.76122
LEU_650 -8.32537 1.03127 4.27562 -0.91422 0.52776 0.3904 3.07425 -2.87297 -0 -0 -1.95921 0.0597 0 0 0 0 0 0.00608 0.06269 1.80705 0 -0.19141 0 0.18072 -0.08094 0.55735 -2.37125
ALA_651 -6.7301 0.45978 4.6076 -0.02308 0 0 3.0632 -3.41093 -0.00441 -0.0185 -1.5974 -0.37761 0 0 0 0 0 0.16051 0 0 0 -0.41543 0 1.8394 -0.24978 0.64313 -2.05362
LYS_652 -4.57044 0.33172 4.89203 -0.28786 0.0225 0.12175 1.43528 -2.25408 -0.00087 -0.01004 -0.62787 -0.03517 0 0 0 0 0 0.00274 0.02897 1.92797 0 -0.0829 0 -1.5107 -0.27973 0.32914 -0.56757
LYS_653 -3.86155 0.08618 3.88482 -0.41416 0.05197 0.22824 1.37094 -1.76874 -0 -0 -0.89416 -0.13548 0 0 0 0 0 0.03706 0.03321 2.11389 0 -0.00959 0 -1.5107 -0.19237 0.25298 -0.72745
HIS_D_654 -6.67202 0.65631 5.71838 -0.39412 0.00795 0.47679 2.74462 -2.94131 -0 -0 -1.57646 -0.32204 0 0 0 0 0 0.34195 0.00162 0 2.13676 -0.24637 0 -0.45461 -0.05596 0.47315 -0.10537
LYS_655 -2.8079 0.24031 2.20326 -0.33922 0.04715 0.19862 0.24453 -0.99779 -0.02688 -0.09208 -0.60908 -0.06256 0 0 0 0 0 -0.03685 0.00652 1.26847 0 0.3196 0 -1.5107 0.82653 0.75339 -0.37467
LEU_656 -6.12791 0.67067 2.93716 -0.46719 0.18792 0.09225 2.11629 -2.14697 -0.00847 -0.04789 -1.91865 0.03111 0 0 0 0 0 0.00577 0.08592 0.64738 0 0.00694 0 0.18072 0.64659 0.66976 -2.4386
ASN_657 -5.42632 0.57782 4.79617 -0.16391 0.01684 0.24037 2.64102 -2.47853 -0.01058 -0.10221 -3.09173 -0.47733 0 0 -0.74021 0 0 -0.08308 0.04689 0 2.56078 -0.1431 0 -0.93687 -0.0323 0.50229 -2.30398
ALA_658 -5.25679 0.33424 1.9367 -0.02406 0 0 2.53281 -2.08459 -0 -0 -2.62468 -0.31346 0 0 0 0 0 0.01899 0 0 0 0.21748 0 1.8394 0.13971 0.29548 -2.98876
ILE_659 -9.97825 1.93468 3.11258 -0.5555 0.62182 0.11053 2.90187 -2.82553 -0.00201 -0.00646 -2.84801 0.04197 0 0 0 0 0 -0.04917 0.23817 1.26853 0 -0.45993 0 0.73287 0.07775 0.76578 -4.91832
THR_660 -8.05727 0.99534 6.21751 -0.20479 0.06785 0.07689 3.97301 -3.53457 -0.00983 -0.12175 -3.7335 -0.87567 0 0 0 0 0 -0.02104 0.27371 2.16983 0 -0.52272 2.31587 -1.0874 -0.2517 1.14886 -1.18138
LEU_661 -4.69035 0.27195 2.42718 -0.67603 0.26589 0.2702 1.17642 -1.59638 -0.03659 -0.3868 -0.811 0.0187 0 0 0 0 0 -0.08376 0.01894 1.32001 0 -0.25448 0 0.18072 -0.35574 0.65889 -2.28222
ASP_662 -3.44444 0.41898 3.64211 -0.12067 0.01969 0.37435 1.6925 -1.81137 -0.01589 -0.2041 -1.00307 -0.50262 0 0 0 -0.81198 0 -0.01195 0.00016 0 2.96147 -0.3571 0 -2.3716 -0.57288 0.38325 -1.73515
GLY_663 -4.45259 0.39918 2.483 -5e-05 0 0 1.22219 -1.83571 -0 -0 -1.56502 -0.3366 0 0 0 0 0 -0.13582 0 0 0 -1.51543 0 0.83697 -0.82899 0.71157 -5.01729
ASP_664 -5.60792 0.74562 5.42256 -0.09002 0.00641 0.25155 2.94005 -2.77619 -0.0289 -0.16144 -4.70645 -0.24264 0 0 -0.70485 0 0 0.38489 0.00584 0 2.57565 0.09953 0 -2.3716 -0.53656 0.90804 -3.88643
ARG_665 -6.73554 0.55258 5.58904 -0.61332 0.08623 0.4038 3.2794 -2.65842 -0 -0 -2.92247 0.34375 0 0 0 -0.52956 0 0.02385 0.18171 2.23007 0 -0.1344 0 -1.2888 -0.2015 1.01486 -1.37872
ALA_666 -5.60965 0.78594 1.90294 -0.02966 0.01078 0 2.39943 -2.19032 -0.03246 -0.20871 -2.25108 -0.44324 0 0 0 0 0 -0.03443 0 0 0 0.40836 0 1.8394 0.79051 0.87326 -1.78891
ASP_667 -6.92621 0.51381 8.9873 -0.138 0.00169 0.40812 4.21503 -3.92821 -0.00751 -0.0636 -6.81992 -0.94809 0 0 -1.02998 -0.98467 0 0.01127 0.07357 0 3.88694 0.11047 0 -2.3716 0.76884 0.43804 -3.80272
LYS_668 -6.3341 0.47216 5.82158 -0.40103 0.04793 0.20551 1.48631 -2.51704 -0.03129 -0.11058 -0.89224 0.11201 0 0 -0.74021 0 0 -0.06429 0.16154 1.45688 0 -0.02541 0 -1.5107 -0.41606 0.37551 -2.90351
ARG_669 -4.27491 0.40043 4.86989 -0.7215 0.1192 0.51925 2.37274 -2.03409 -0 -0 -3.51776 0.50593 0 0 -1.02998 -0.98467 0 -0.07319 0.17359 1.63412 0 -0.03422 0 -1.2888 -0.57145 0.383 -3.55243
GLY_670 -2.65195 0.19589 2.33973 -6e-05 0 0 0.86155 -1.30623 -0.00087 -0.01004 -0.93247 -0.40015 0 0 0 0 0 -0.16037 0 0 0 -1.4921 0 0.83697 -0.74458 0.41287 -3.05179
VAL_671 -4.52849 0.52003 3.38836 -0.27546 0.16613 0.05494 1.57946 -1.91834 -0.00751 -0.0636 -1.46238 0.13408 0 0 0 0 0 -0.04957 0.00065 0.09443 0 -0.4237 0 1.9342 -0.75174 0.42547 -1.18304
LEU_672 -3.89612 0.47434 0.69106 -0.73267 0.30057 0.30383 0.4904 -1.00891 -0 -0 -0.54497 -0.02467 0 0 0 0 0 0.00902 0.28642 1.39697 0 -0.13103 0 0.18072 -0.34855 0.37319 -2.18039
THR_673 -3.76432 0.15656 3.75207 -0.11828 0.07369 0.08791 2.72135 -1.90941 -0 -0 -2.4354 -0.4937 0 0 0 -0.52956 0 -0.00437 0.13979 0.09915 0 -0.44175 2.32339 -1.0874 -0.33197 0.38521 -1.37703
GLY_674 -1.46602 0.20631 1.08628 -0.00148 0 0 0.4104 -0.61627 -0 -0 -0.96879 -0.35238 0 0 0 0 0 -0.08611 0 0 0 -1.51543 0 0.83697 0.00314 0.31115 -2.15222
GLY_675 -1.93296 0.37077 2.10893 -0.00031 0 0 0.90933 -1.06617 -0.01349 -0.09637 -1.76501 -0.16052 0 0 -0.70485 0 0 0.04899 0 0 0 -1.51321 0 0.83697 0.31543 0.26574 -2.39672
TYR_676 -1.91338 0.48199 1.55489 -0.5432 0.02095 0.26241 0.18227 -0.82593 -0 -0 0.47263 -0.2025 0 0 0 0 0 0.33441 0.0113 0 2.04897 1.13719 4e-05 1.2797 5.55125 0.5386 10.3916
LEU_677 -5.01787 0.72265 2.3739 -0.53562 0.24136 0.16498 1.13214 -1.7873 -0.00606 -0.08235 0.11738 -0.06556 0 0 0 0 0 -0.05693 0.19222 0.31935 0 0.68938 0 0.18072 5.8173 0.54304 4.94274
ASP_678 -3.85214 0.56365 6.61913 -0.20919 0.0662 0.65697 2.8048 -2.5953 -0 -0 -5.07502 -1.32784 0 0 -0.71485 0 0 0.01678 0.00817 0 2.26406 -0.78567 0 -2.3716 0.40424 0.26777 -3.25984
GLN_679 -2.90886 0.15505 3.84533 -0.28567 0.0488 0.22638 1.66124 -1.73247 -0.017 -0.14653 -1.16297 -0.61355 0 0 0 -0.81198 0 -0.05096 0.01594 0 2.8258 -0.1787 0 -0.18838 -0.14398 0.19427 0.73176
HIS_D_680 -2.36919 0.24235 2.96245 -0.42925 0.0178 0.55692 1.13438 -1.30459 -0 -0 -2.14496 -0.33459 0 0 -0.71485 0 0 -0.0139 0.01716 0 1.62089 -0.33408 0 -0.45461 -0.54523 0.22017 -1.87312
LYS_681 -3.36547 0.44093 5.24029 -0.32227 0.03583 0.18495 1.88103 -2.00349 -0 -0 -3.41816 -0.02671 0 0 0 0 0 -0.00368 0.26538 2.32405 0 0.00747 0 -1.5107 -0.38975 0.26786 -0.39246
ARG_682 -3.54631 0.13931 3.90565 -0.4105 0.04088 0.19971 1.74933 -1.52289 -0 -0 -1.48035 0.3487 0 0 -0.67171 -0.81391 0 -0.00517 0.02478 2.1988 0 -0.11773 0 -1.2888 -0.24414 0.35673 -1.13762
THR_683 -2.84359 0.05938 2.38345 -0.12554 0.05669 0.07736 0.63722 -1.01633 -0 -0 0.11318 -1.27149 0 0 0 0 0 -0.0463 0.00579 0.01962 0 -0.25184 2.2916 -1.0874 -0.44263 0.45254 -0.98828
ARG_684 -4.48337 0.41731 5.42846 -0.409 0.05058 0.19818 2.61983 -2.23469 -0 -0 -2.11407 0.50041 0 0 0 -0.44947 0 0.01729 0.06093 1.92778 0 0.10748 0 -1.2888 -0.29549 0.47902 0.53238
LEU_685 -3.92338 0.39517 3.2822 -0.53994 0.24915 0.13418 1.62558 -1.63645 -0 -0 -0.93212 0.0015 0 0 0 0 0 -0.08144 0.00566 3.13083 0 -0.08377 0 0.18072 -0.12128 0.30351 1.99011
GLU_686 -3.80784 0.31478 5.03427 -0.23248 0.0505 0.35424 1.87518 -2.11247 -0 -0 -1.4309 -0.6597 0 0 0 -0.81391 0 -0.03453 0.02 0 3.05823 -0.31259 0 -2.7348 -0.43131 0.20824 -1.65508
SER_687 -4.21416 0.35361 5.52486 -0.0235 0 0.02141 2.5415 -2.5178 -0 -0 -2.44416 -0.18611 0 0 -0.67171 0 0 -0.02018 0.00562 0.418 0 0.33531 0.67454 -0.77834 -0.18916 0.30959 -0.86068
LEU_688 -5.92322 0.46672 3.86826 -0.46128 0.17273 0.10451 2.52906 -2.29132 -0.01388 -0.15412 -1.05038 0.20381 0 0 0 0 0 -0.00895 0.00251 0.30804 0 -0.27881 0 0.18072 -0.03077 0.38807 -1.98828
LYS_689 -4.50247 0.47331 5.01036 -0.31542 0.02665 0.15584 2.20264 -2.29907 -0 -0 -2.06336 -0.05297 0 0 0 0 0 -0.10395 0.06975 1.8466 0 -0.02628 0 -1.5107 -0.43852 0.43229 -1.0953
ASN_690 -4.12239 0.42548 5.17673 -0.18222 0.0256 0.27933 2.48721 -2.43175 -0.01742 -0.07499 -1.59736 -0.35511 0 0 0 0 0 0.03129 0.01031 0 1.63951 0.04084 0 -0.93687 -0.39363 0.32583 0.3304
LEU_691 -7.06741 0.99603 4.15605 -0.50366 0.22537 0.13053 3.60373 -2.76452 -0 -0 -2.73555 0.17998 0 0 0 0 0 -0.06397 0.17927 0.29721 0 -0.25117 0 0.18072 -0.32043 0.27496 -3.48287
ASN_692 -5.00516 0.46755 5.34726 -0.18161 0.03179 0.27292 2.71797 -2.58608 -0 -0 -1.93242 -0.35817 0 0 0 -0.65048 0 -0.07811 0.00014 0 1.56505 0.01958 0 -0.93687 -0.25862 0.2945 -1.27076
GLU_693 -3.06908 0.29626 4.18978 -0.21416 0.02113 0.2886 1.93262 -1.85955 -0 -0 -1.24253 -0.58808 0 0 -0.72693 0 0 0.04058 0.02129 0 3.03891 -0.35442 0 -2.7348 -0.4141 0.36009 -1.01438
SER_694 -4.98866 0.43693 5.9393 -0.03268 0.00023 0.04784 3.0554 -2.83535 -0.01742 -0.07499 -1.76761 -0.89955 0 0 0 -0.7649 0 -0.05143 0.14153 0.61199 0 0.08521 1.71948 -0.77834 -0.22105 0.62555 0.23148
ARG_695 -7.21264 0.67111 6.11107 -1.03438 0.20171 0.67793 2.65863 -3.0424 -0.0254 -0.1582 -1.768 0.11371 0 0 0 -0.65048 0 -0.03397 0.05754 2.39452 0 -0.11447 0 -1.2888 0.01746 0.55131 -1.87375
SER_696 -2.32098 0.11882 3.36442 -0.03113 0.0002 0.05359 1.21291 -1.48947 -0.00158 -0.02832 -0.6185 -0.92102 0 0 0 0 0 -0.08979 0.07426 0.15455 0 -0.32682 0.64789 -0.77834 -0.39881 0.27707 -1.10105
GLN_697 -5.63011 0.48701 5.6411 -0.3114 0.03969 0.28258 3.20352 -2.73949 -0.00551 -0.05698 -3.26343 -0.57432 0 0 -0.72693 0 0 0.16304 0.07655 0 3.23095 -0.06022 0 -0.18838 -0.46532 0.51887 -0.37879
HIS_D_698 -9.7439 0.59489 7.99559 -0.39231 0.07454 0.38328 3.9049 -4.27996 -0.00729 -0.06912 -3.33432 -0.52807 0 0 0 -1.44522 0 0.00703 0.01516 0 2.69032 0.13112 0 -0.45461 -0.31526 0.62968 -4.14354
LYS_699 -3.93135 0.35687 5.63548 -0.4598 0.07078 0.32581 2.43229 -2.40455 -0.0254 -0.1582 -3.02637 0.10045 0 0 0 0 0 -0.01514 0.00587 2.32237 0 0.06756 0 -1.5107 -0.2006 0.32809 -0.08655
LYS_700 -4.15783 0.1575 4.66348 -0.30575 0.02998 0.13764 1.66563 -2.14788 -0.01881 -0.16148 -1.17891 0.01311 0 0 0 0 0 -0.01138 0.0176 1.7258 0 -0.01003 0 -1.5107 -0.28761 0.14644 -1.23323
ILE_701 -7.8603 0.80121 4.67049 -0.49916 0.385 0.10216 2.85933 -2.89039 -0 -0 -2.32197 -0.11677 0 0 0 0 0 -0.02372 0.09164 0.60817 0 -0.44325 0 0.73287 -0.24022 0.37086 -3.77405
LEU_702 -6.42659 0.5686 5.45146 -0.47031 0.19434 0.11354 2.83254 -2.95177 -0.00393 -0.02867 -2.1955 0.20606 0 0 0 0 0 0.14215 0.17486 0.32293 0 -0.2708 0 0.18072 -0.17991 0.62134 -1.71894
GLU_703 -4.98952 0.37596 7.2812 -0.20811 0.02833 0.29281 3.34124 -3.13258 -0.01881 -0.16148 -4.5852 -0.5988 0 0 0 0 0 0.18664 0.01674 0 3.0546 -0.19931 0 -2.7348 -0.41651 0.46612 -2.00148
GLU_704 -5.44874 0.37365 5.60764 -0.34118 0.08365 0.39855 2.85204 -2.79938 -0 -0 -2.7187 -0.63064 0 0 0 0 0 -0.02168 0.00621 0 3.29491 -0.148 0 -2.7348 -0.44828 0.32985 -2.34491
LEU_705 -10.1969 1.62712 4.87789 -0.50737 0.31584 0.12359 3.48055 -3.60417 -0 -0 -2.7275 0.25335 0 0 0 0 0 0.1076 0.14043 0.3604 0 -0.26969 0 0.18072 -0.35473 0.56502 -5.62785
ASP_706 -5.47241 0.23543 7.73953 -0.09939 0.00311 0.29542 3.41028 -3.49541 -0 -0 -4.12042 -0.3828 0 0 0 -0.81537 0 0.14267 0.01561 0 1.72405 0.24827 0 -2.3716 -0.26328 0.62236 -2.58395
PHE_707 -5.73752 0.41262 5.52087 -0.97979 0.06739 0.33022 2.58803 -2.75338 -0.01006 -0.09139 -2.28088 -0.04639 0 0 0 0 0 -0.00239 0.17068 0 1.7668 -0.43334 0 1.0402 -0.07344 0.28494 -0.22684
VAL_708 -8.5148 0.72852 4.30645 -0.31862 0.25401 0.0733 3.24042 -3.12545 -0 -0 -2.50977 -0.19708 0 0 0 0 0 -0.05332 0.00075 0.09007 0 -0.26645 0 1.9342 -0.04082 0.19637 -4.20223
ARG_709 -7.42395 0.40794 7.89194 -1.0952 0.20797 0.80497 3.57378 -3.80202 -0.01401 -0.1501 -4.32416 0.2477 0 0 0 -0.81537 0 -0.00257 0.04693 2.75415 0 -0.06762 0 -1.2888 -0.19953 0.42217 -2.82579
ASN_710 -4.82733 0.18317 5.92928 -0.17471 0.0237 0.25338 2.50306 -2.83019 -0.01925 -0.23253 -2.48271 -0.29585 0 0 0 0 0 0.05045 0.01179 0 1.43342 0.479 0 -0.93687 -0.04444 0.41705 -0.55958
GLU_711 -6.39838 0.54894 5.81446 -0.4437 0.0474 0.86119 2.82878 -2.82751 -0.01006 -0.09139 -2.55093 -0.50839 0 0 0 0 0 -0.02866 0.01884 0 3.39105 -0.31457 0 -2.7348 -0.18729 0.26891 -2.31611
LEU_712 -8.48387 0.71862 5.38146 -0.67676 0.19915 0.24606 3.03405 -3.20178 -0 -0 -3.12036 0.09061 0 0 0 0 0 0.05908 0.00685 0.92136 0 -0.24672 0 0.18072 -0.36296 0.30605 -4.94843
ASN_713 -4.78715 0.10274 5.83841 -0.18151 0.0445 0.27136 2.55637 -2.74321 -0.01591 -0.19748 -2.97804 -0.31999 0 0 0 0 0 0.04127 0.00276 0 1.43353 0.21021 0 -0.93687 -0.11811 0.3128 -1.46434
ASP_714 -5.09483 0.30671 7.80513 -0.21349 0.00067 0.69607 3.69537 -3.35147 -0.02462 -0.08013 -5.8984 -0.09875 0 0 0 -0.50177 0 0.09076 0.05687 0 3.26349 0.16053 0 -2.3716 -0.04274 0.24303 -1.35919
ILE_715 -9.06453 0.77221 5.25848 -0.66375 0.49811 0.14836 3.33503 -3.19969 -0 -0 -2.42123 0.29482 0 0 0 0 0 -0.02845 0.02414 0.57362 0 -0.43561 0 0.73287 -0.03442 0.38662 -3.82341
ASP_716 -4.69861 0.16584 5.79704 -0.22242 0.00034 0.72351 2.41743 -2.70248 -0.01067 -0.11505 -2.35821 -0.11574 0 0 0 0 0 0.06233 0.02534 0 3.22662 0.21352 0 -2.3716 -0.09046 0.4235 0.37022
THR_717 -5.1208 0.30561 6.12235 -0.20202 0.13025 0.07263 2.89284 -2.86973 -0 -0 -3.17066 -0.09283 0 0 0 0 0 0.01536 0.00095 0.05683 0 -0.01241 2.30011 -1.0874 0.00335 0.22814 -0.42743
LYS_718 -7.13463 0.53647 7.53255 -0.3764 0.05239 0.22872 3.84346 -3.57858 -0.03738 -0.20029 -5.86595 0.33872 0 0 0 -0.50177 0 0.03708 0.08173 2.3338 0 -0.02719 0 -1.5107 -0.16778 0.35963 -4.05611
ILE_719 -8.853 0.74424 5.88254 -0.50807 0.41939 0.1051 2.94205 -3.50294 -0 -0 -2.79327 -0.10019 0 0 0 0 0 -0.04781 0.04094 0.51329 0 -0.42647 0 0.73287 -0.21858 0.57432 -4.4956
ASP_720 -4.12775 0.16859 5.17071 -0.20676 0.00061 0.67515 2.22683 -2.47425 -0.00111 -0.0185 -2.54418 -0.11595 0 0 0 0 0 0.00178 0.0209 0 3.21593 0.25347 0 -2.3716 -0.0521 0.45118 0.27295
GLN_721 -5.34279 0.23455 5.72644 -0.2687 0.06019 0.21298 2.44336 -2.87042 -0.01276 -0.12017 -2.32046 -0.47998 0 0 0 0 0 0.06822 0.1075 0 2.70587 -0.0593 0 -0.18838 -0.18792 0.22891 -0.06287
VAL_722 -8.11889 0.92158 4.95412 -0.314 0.179 0.06984 3.442 -3.26228 -0 -0 -2.47705 -0.12108 0 0 0 0 0 -0.04061 0.01857 0.09544 0 -0.33112 0 1.9342 -0.15361 0.37938 -2.82452
ASN_723 -6.75747 0.3548 7.01956 -0.16573 0.00854 0.24313 3.18574 -3.48212 -0.03636 -0.27481 -3.23267 -0.37707 0 0 0 -0.65296 0 0.10759 0.00025 0 1.45912 0.37933 0 -0.93687 0.00265 0.53649 -2.61885
GLY_724 -3.98667 0.2923 5.11591 -5e-05 0 0 2.20102 -2.50166 -0 -0 -2.35692 -0.42051 0 0 0 0 0 -0.0877 0 0 0 0.22753 0 0.83697 0.59827 0.31721 0.23571
ASN_725 -4.92122 0.31121 5.49255 -0.17729 0.02344 0.26586 2.84331 -2.76628 -0.00914 -0.10751 -2.48881 -0.31542 0 0 0 0 0 -0.04171 0.01871 0 1.43712 0.36849 0 -0.93687 0.57684 0.19907 -0.22766
ILE_726 -8.1619 0.74028 4.95314 -0.50047 0.37041 0.10039 2.88027 -3.04754 -0 -0 -2.49899 0.0197 0 0 0 0 0 -0.0715 0.03615 0.49006 0 -0.48173 0 0.73287 0.08302 0.31294 -4.04289
ARG_727 -5.43051 0.20603 6.36571 -0.74403 0.08252 0.47094 2.41244 -3.01978 -0.01611 -0.12537 -2.53151 0.36037 0 0 0 0 0 -0.04705 0.03211 1.44096 0 -0.10202 0 -1.2888 -0.15622 0.36261 -1.72772
LYS_728 -5.25354 0.53317 7.84335 -0.78034 0.14782 0.76687 3.88183 -3.39981 -0 -0 -6.52805 -0.00209 0 0 0 -0.77816 0 -0.01982 0.26499 2.86783 0 0.01628 0 -1.5107 -0.2193 0.64325 -1.52642
VAL_729 -8.16794 0.93438 4.68104 -0.27318 0.11297 0.04603 3.45023 -3.13904 -0 -0 -2.86604 0.26546 0 0 0 0 0 -0.01034 0.00446 0.8395 0 0.00444 0 1.9342 -0.1172 0.84009 -1.46097
SER_730 -5.67284 0.40493 6.06242 -0.02736 0 0.06336 3.07009 -2.95801 -0.00814 -0.15481 -2.48262 -0.5761 0 0 0 -0.4956 0 -0.00074 0.00905 0.69105 0 0.33664 0.60115 -0.77834 0.00954 0.48351 -1.42283
ASN_731 -4.40206 0.16457 5.529 -0.1763 0.02715 0.25956 2.42785 -2.64163 -0.00814 -0.15481 -2.08343 -0.27658 0 0 0 0 0 0.00744 0.00867 0 1.43863 0.5014 0 -0.93687 0.22607 0.22016 0.13066
ASP_732 -6.17064 0.72486 7.91574 -0.10359 0.00437 0.30996 4.27538 -3.63 -0 -0 -6.67409 -0.34939 0 0 0 -0.77816 0 0.01809 0.00345 0 1.73167 0.16113 0 -2.3716 -0.04214 0.32838 -4.64659
ARG_733 -9.87767 0.87314 9.39096 -1.23784 0.32902 0.79175 4.75053 -4.34715 -0 -0 -4.43481 0.2776 0 0 0 -1.31315 0 0.01449 0.22703 2.21726 0 -0.00992 0 -1.2888 -0.12403 0.59364 -3.16794
GLU_734 -5.7568 0.19479 7.57702 -0.4021 0.03632 0.7809 3.39978 -3.3393 -0 -0 -4.66177 -0.46483 0 0 0 -0.81755 0 0.04931 0.04349 0 3.54371 -0.34137 0 -2.7348 -0.29416 0.60601 -2.58136
SER_735 -4.26131 0.20694 5.41595 -0.02621 0 0.06151 2.50229 -2.58343 -0 -0 -2.19107 -0.63265 0 0 0 0 0 -0.00976 0.00143 0.61315 0 0.34694 0.60013 -0.77834 -0.12457 0.34479 -0.5142
VAL_736 -8.79303 0.97659 4.44685 -0.25627 0.10859 0.04059 3.69307 -3.26673 -0 -0 -2.47471 0.32893 0 0 0 0 0 0.02195 0.00046 0.9552 0 -0.10955 0 1.9342 0.11747 0.54754 -1.72885
LEU_737 -7.27653 0.73783 6.06981 -0.62813 0.36387 0.23244 2.72499 -3.25491 -0 -0 -2.25106 -0.15059 0 0 0 0 0 -0.00498 0.06025 1.11475 0 -0.18423 0 0.18072 -0.02628 0.70291 -1.58913
THR_738 -5.12142 0.30872 5.81156 -0.20476 0.14227 0.07462 2.86588 -2.85404 -0.01678 -0.15691 -3.3315 -0.06779 0 0 0 0 0 -0.02165 0.00511 0.06105 0 -0.00144 2.28249 -1.0874 0.11756 0.40511 -0.78933
ASN_739 -6.23031 0.37646 5.57036 -0.18254 0.03666 0.27225 2.92427 -2.95984 -0 -0 -2.34611 -0.31117 0 0 0 0 0 0.15641 0.02094 0 1.42318 0.24702 0 -0.93687 0.05147 0.28315 -1.60466
ILE_740 -9.48758 1.18684 5.67453 -0.5134 0.41681 0.10203 3.55268 -3.44257 -0.00514 -0.02639 -3.09513 0.0462 0 0 0 0 0 -0.06813 0.12015 0.50049 0 -0.4625 0 0.73287 0.02129 0.47498 -4.27196
GLU_741 -5.03352 0.17341 5.76129 -0.21259 0.02506 0.29042 2.58803 -2.71282 -0.01678 -0.15691 -3.18834 -0.58462 0 0 0 0 0 -0.0051 0.0067 0 3.01626 -0.24045 0 -2.7348 -0.26082 0.43155 -2.85404
VAL_742 -4.75718 0.28607 4.56737 -0.31035 0.21056 0.07074 2.45736 -2.43011 -0 -0 -2.4345 -0.09216 0 0 0 0 0 -0.07181 0.00966 0.03481 0 -0.36772 0 1.9342 -0.27183 0.20257 -0.96232
TYR_743 -8.73873 0.59386 5.06636 -0.55333 0.32793 0.25378 3.08566 -3.06494 -0 -0 -3.14075 -0.29093 0 0 0 -0.58042 0 -0.01293 0.0069 0 2.90093 0.10582 0.01037 1.2797 -0.04529 0.35347 -2.44255
ARG_744 -6.35054 0.42696 6.04269 -0.90272 0.16299 0.55877 2.7734 -3.0985 -0 -0 -2.7774 0.2632 0 0 0 0 0 -0.01558 0.04297 2.74093 0 -0.00468 0 -1.2888 -0.12713 0.38939 -1.16406
THR_745 -4.37383 0.14355 5.75774 -0.2005 0.1175 0.07222 2.76331 -2.60809 -0.00545 -0.0284 -4.19919 -0.05021 0 0 0 0 0 -0.01574 0.01503 0.05744 0 -0.02572 2.2722 -1.0874 0.05237 0.25973 -1.08343
SER_746 -4.74858 0.2108 5.9529 -0.02714 0 0.06265 2.54851 -2.6635 -0 -0 -2.46304 -0.6356 0 0 0 0 0 -0.00584 0.00362 0.59259 0 0.35305 0.60311 -0.77834 0.30611 0.19338 -0.49532
LEU_747 -6.21531 0.34077 5.03467 -0.62017 0.35582 0.23673 2.77864 -2.75484 -0 -0 -2.68616 -0.16636 0 0 0 0 0 -0.001 0.04062 1.19289 0 -0.19126 0 0.18072 0.24463 0.34351 -1.88612
ASN_748 -5.25619 0.14903 5.87353 -0.17797 0.02469 0.26597 2.55525 -2.91962 -0 -0 -2.25431 -0.28405 0 0 0 0 0 -0.04647 0.00686 0 1.43298 0.39533 0 -0.93687 0.1083 0.38117 -0.68239
THR_749 -4.75609 0.18016 5.95143 -0.19718 0.10573 0.06971 2.72889 -2.72437 -0 -0 -2.97887 -0.05284 0 0 0 0 0 -0.00945 0.01025 0.05688 0 -0.02064 2.3005 -1.0874 0.22487 0.19197 -0.00644
LYS_750 -8.47488 0.76399 8.6362 -0.32112 0.03903 0.15215 3.93928 -3.84652 -0.0207 -0.15851 -4.39684 -0.014 0 0 0 -0.54607 0 0.06837 0.07149 1.77724 0 -0.03597 0 -1.5107 -0.04064 0.29929 -3.61889
LYS_751 -6.49144 0.45528 5.82846 -0.42537 0.0603 0.24103 2.82417 -2.88153 -0 -0 -2.39783 -0.16113 0 0 0 0 0 0.02677 0.00295 2.12 0 0.02298 0 -1.5107 -0.38607 0.39474 -2.27739
ASN_752 -5.39446 0.32442 5.85816 -0.17717 0.03676 0.26312 2.80485 -2.90475 -0 -0 -2.38787 -0.31108 0 0 0 0 0 0.05387 5e-05 0 1.4112 0.44034 0 -0.93687 -0.12705 0.35454 -0.69195
GLU_753 -5.96978 0.32762 6.2147 -0.21081 0.03066 0.2969 2.82991 -2.9841 -0.0204 -0.15649 -2.05778 -0.59743 0 0 0 0 0 0.04157 0.01436 0 3.01467 -0.20498 0 -2.7348 -0.19746 0.28025 -2.08337
LYS_754 -8.83306 0.57856 7.92191 -0.57142 0.13829 0.31278 3.89752 -3.5344 -0 -0 -3.98966 0.14153 0 0 0 -0.48798 0 -0.02377 0.38563 3.18473 0 0.05691 0 -1.5107 -0.34417 0.31908 -2.35821
LEU_755 -6.28911 0.32844 6.2133 -0.48096 0.22451 0.11313 2.61844 -2.94666 -0.01683 -0.15145 -2.12089 0.24262 0 0 0 0 0 0.07734 0.04287 0.32571 0 -0.27746 0 0.18072 -0.26247 0.34252 -1.83621
ILE_756 -4.99219 0.25383 5.40493 -0.49253 0.30928 0.09934 2.61283 -2.61099 -0.01843 -0.16209 -1.95025 0.01578 0 0 0 0 0 -0.00069 0.0404 0.53175 0 -0.43344 0 0.73287 -0.15559 0.29894 -0.51626
LEU_757 -8.68001 1.01519 4.74249 -0.45396 0.11913 0.10317 3.21547 -3.09879 -0 -0 -2.32186 0.20797 0 0 0 0 0 0.05319 0.19345 0.33497 0 -0.27154 0 0.18072 -0.15225 0.50945 -4.30319
GLU_758 -6.73483 0.47493 7.84383 -0.2141 0.0257 0.29274 3.42222 -3.56578 -0.01683 -0.15145 -4.20918 -0.58769 0 0 0 -0.48798 0 0.06875 0.00251 0 3.01557 -0.25603 0 -2.7348 -0.45518 0.53471 -3.73286
GLU_759 -4.13363 0.18561 5.28238 -0.20505 0.0209 0.2707 2.42306 -2.49367 -0.01843 -0.16209 -2.21596 -0.57877 0 0 0 0 0 0.10773 0.0121 0 3.00251 -0.23353 0 -2.7348 -0.56576 0.36185 -1.67486
SER_760 -5.048 0.56167 5.17522 -0.02261 0 0.02151 2.83181 -2.70699 -0 -0 -2.20131 -0.33437 0 0 0 0 0 -0.01725 0.00018 0.49509 0 0.29554 0.6013 -0.77834 -0.31375 0.46508 -0.9752
LEU_761 -9.42895 1.5108 4.7219 -0.49849 0.22891 0.11529 3.05643 -3.23448 -0 -0 -2.45625 0.25413 0 0 0 0 0 -0.01092 0.00469 0.40439 0 -0.24881 0 0.18072 -0.17515 0.76898 -4.80681
ASN_762 -4.32284 0.23076 5.28411 -0.17478 0.03236 0.25856 2.30877 -2.53854 -0 -0 -2.09882 -0.30935 0 0 0 0 0 0.05128 1e-05 0 1.43453 0.52266 0 -0.93687 -0.02761 0.58164 0.29586
ALA_763 -4.2891 0.16306 4.42861 -0.02189 0 0 2.41493 -2.39607 -0 -0 -2.23849 -0.36038 0 0 0 0 0 -0.03225 0 0 0 -0.2475 0 1.8394 -0.11025 0.19668 -0.65324
ILE_764 -9.14923 1.02289 4.7776 -0.67871 0.52386 0.1565 3.20205 -3.15846 -0 -0 -2.91649 0.23896 0 0 0 0 0 -0.02835 0.00329 0.58677 0 -0.45295 0 0.73287 -0.22536 0.50323 -4.86153
ILE_765 -6.82933 0.74205 5.31439 -0.68304 0.65196 0.16168 2.67647 -2.88421 -0.00734 -0.04971 -2.44766 0.28096 0 0 0 0 0 -0.05638 0.10218 0.55696 0 -0.39312 0 0.73287 -0.02407 0.97935 -1.17601
LEU_766 -4.93662 0.26328 5.41445 -0.48338 0.2559 0.11113 2.23737 -2.56719 -0.0151 -0.15153 -2.17039 0.23503 0 0 0 0 0 0.05441 0.02826 0.38094 0 -0.25855 0 0.18072 -0.16557 0.75179 -0.83505
LYS_767 -5.7404 0.35184 5.46001 -0.30352 0.02933 0.135 2.44945 -2.58296 -0 -0 -2.07219 -0.01041 0 0 0 0 0 -0.03223 0.02255 1.76433 0 -0.00205 0 -1.5107 -0.33772 0.27959 -2.10007
LEU_768 -8.93709 0.52538 5.85367 -0.68109 0.15406 0.2609 3.38836 -3.45576 -0 -0 -2.85718 0.08773 0 0 0 0 0 0.0452 0.04416 0.94357 0 -0.25202 0 0.18072 -0.29957 0.35178 -4.64719
GLU_769 -5.32792 0.23119 6.26173 -0.21 0.02681 0.29078 2.37973 -2.93547 -0.0151 -0.15153 -2.68707 -0.59339 0 0 0 0 0 0.03997 0.02833 0 3.01362 -0.20203 0 -2.7348 -0.35849 0.36836 -2.57529
LYS_770 -4.67699 0.20276 5.73367 -0.29749 0.02648 0.12949 2.69722 -2.6153 -0.00734 -0.04971 -2.54976 -0.02862 0 0 0 0 0 0.11035 0.0064 1.75746 0 0.01616 0 -1.5107 -0.43348 0.23147 -1.25793
LEU_771 -9.18713 0.98646 6.05041 -0.49116 0.18386 0.11055 2.72766 -3.37825 -2e-05 -0.00053 -2.46563 0.24254 0 0 0 0 0 -0.04593 0.02143 0.37969 0 -0.27259 0 0.18072 -0.31998 0.45354 -4.82436
ASN_772 -6.45374 0.31207 6.96757 -0.1587 0.00421 0.22697 2.96289 -3.30238 -0 -0 -3.26364 -0.38012 0 0 -0.41266 -0.69445 0 0.04807 0.00098 0 1.42788 0.35666 0 -0.93687 -0.10231 0.59576 -2.80183
THR_773 -3.83198 0.22438 5.04502 -0.19353 0.10939 0.06696 2.36071 -2.33254 -0 -0 -2.7091 -0.10222 0 0 0 0 0 0.03707 0 0.116 0 0.03494 2.28791 -1.0874 0.36138 0.41772 0.80471
ASN_774 -4.51864 0.17577 4.86789 -0.18381 0.03569 0.27639 2.51401 -2.41044 -0 -0 -2.17928 -0.29196 0 0 0 0 0 -0.06047 0.01042 0 1.43786 0.1652 0 -0.93687 0.30122 0.25693 -0.5401
ARG_775 -8.68107 1.03983 6.88913 -0.9461 0.23097 0.73028 3.70168 -3.2815 -0 -0 -3.99619 0.04927 0 0 0 -1.18566 0 0.12526 0.12261 3.48902 0 -0.0644 0 -1.2888 -0.29543 0.64933 -2.71179
THR_776 -5.17385 0.37267 6.49929 -0.19715 0.11309 0.07295 3.18482 -3.03818 -2e-05 -0.00053 -2.68351 -0.33972 0 0 -0.41266 0 0 0.19419 0.0401 0.24128 0 0.02237 2.25606 -1.0874 -0.08697 1.01366 0.99051
PHE_777 -5.10954 0.30225 5.13037 -0.89466 0.05328 0.29009 2.21156 -2.48691 -0.01974 -0.16181 -1.29001 -0.06265 0 0 0 0 0 0.04566 0.0309 0 1.75954 -0.5247 0 1.0402 0.25767 0.6058 1.1773
ALA_778 -5.36565 0.47163 3.92162 -0.02239 0 0 2.26524 -2.58071 -0 -0 -1.65647 -0.35047 0 0 0 0 0 0.02356 0 0 0 -0.28146 0 1.8394 -0.13994 0.35253 -1.52311
GLN_779 -6.76056 0.40543 7.4141 -0.39512 0.0706 0.21463 3.85557 -3.53752 -0.00198 -0.02904 -3.45956 -0.50858 0 0 0 -1.0227 0 -0.00903 5e-05 0 3.56276 0.05274 0 -0.18838 -0.24125 0.34766 -0.23017
GLU_780 -5.11258 0.15914 6.15688 -0.21181 0.03087 0.30212 2.69604 -2.83006 -0.01974 -0.16181 -3.46365 -0.61286 0 0 0 0 0 0.08389 0.01846 0 3.00863 -0.2631 0 -2.7348 -0.32617 0.25648 -3.02405
LYS_781 -6.1441 0.48615 5.88839 -0.49689 0.1788 0.29536 2.81736 -2.79445 -0 -0 -2.29563 0.12811 0 0 0 0 0 -0.0211 0.02641 2.23736 0 -0.04798 0 -1.5107 -0.46034 0.38361 -1.32965
LEU_782 -9.15901 1.00711 4.76858 -0.49005 0.16871 0.10856 3.30727 -3.21596 -0 -0 -2.64073 0.23931 0 0 0 0 0 -0.00796 0.09578 0.34566 0 -0.27467 0 0.18072 -0.31884 0.57989 -5.30562
ASN_783 -4.60341 0.1789 5.75938 -0.17407 0.02408 0.253 2.25549 -2.74788 -0.00037 -0.01185 -2.01915 -0.30692 0 0 0 0 0 0.03199 0.00234 0 1.42238 0.45451 0 -0.93687 -0.08849 0.43058 -0.07636
THR_784 -4.8352 0.20975 6.2057 -0.20028 0.11665 0.07149 2.90192 -2.86323 -0 -0 -2.9842 -0.05867 0 0 0 0 0 -0.01868 0.00403 0.05946 0 -0.01805 2.29374 -1.0874 0.14622 0.23325 0.1765
PHE_785 -7.05806 0.8301 5.30073 -0.54786 0.05363 0.23325 2.74107 -3.00437 -0.01906 -0.11425 -2.34425 -0.08459 0 0 0 0 0 -0.03172 0.0003 0 2.96613 -0.06536 0 1.0402 -0.01925 0.42967 0.30632
GLU_786 -6.46927 0.55136 5.91596 -0.35455 0.11368 0.42126 2.7275 -2.94913 -0.00037 -0.01185 -2.87967 -0.66789 0 0 0 0 0 -0.00398 0.00084 0 3.1813 -0.12841 0 -2.7348 -0.27026 0.58275 -2.97552
ASN_787 -4.35699 0.27028 5.41278 -0.17471 0.03734 0.25741 2.18599 -2.5771 -0 -0 -1.8474 -0.29195 0 0 0 0 0 -0.00437 0.0013 0 1.43636 0.47647 0 -0.93687 -0.08058 0.4338 0.24176
ASP_788 -3.67722 0.08435 4.80171 -0.10713 0.00758 0.32676 1.56552 -2.19755 -3e-05 -0.00075 -0.98695 -0.37121 0 0 0 0 0 -0.04978 0.00965 0 1.72968 0.04383 0 -2.3716 -0.12672 0.33504 -0.98484
LEU_789 -8.89919 1.10382 4.19346 -0.44057 0.09665 0.07961 2.8751 -2.82803 -0 -0 -1.97386 0.23955 0 0 0 0 0 -0.01888 0.19218 0.60023 0 -0.18306 0 0.18072 -0.02181 0.70663 -4.09745
LEU_790 -5.74721 0.68194 4.01765 -0.69963 0.28212 0.28414 2.37382 -2.35629 -0.01906 -0.11425 -2.26749 0.07 0 0 0 0 0 -0.03393 0.01097 1.31515 0 -0.24088 0 0.18072 0.04141 0.87384 -1.34697
GLN_791 -2.69941 0.19955 3.53621 -0.89671 0.19744 0.99872 1.33232 -1.6018 -0 -0 -0.83857 -1.10913 0 0 0 0 0 -0.12736 0.02212 0 3.12881 -0.12394 0 -0.18838 -0.24727 0.46916 2.05179
GLU_792 -3.693 0.35546 2.8057 -0.43193 0.0616 0.85831 1.15208 -1.51987 -0.01165 -0.1371 -1.24623 -0.33436 0 0 0 0 0 -0.06009 0.02979 0 2.9019 -0.08307 0 -2.7348 -0.34626 0.27019 -2.16333
PHE_793 -7.76838 1.15496 1.49731 -0.60431 0.31275 0.28861 1.8538 -1.93078 -0 -0 -0.12772 0.02152 0 0 0 0 0 0.19847 0.05031 0 2.99862 -0.16048 0 1.0402 -0.33602 0.81717 -0.69396
ASP_794 -3.84571 0.68839 5.12422 -0.26828 0.29826 0.90272 2.45646 -2.20121 -0.00558 -0.07681 -3.34505 -3.55469 0 0 0 -0.37802 0 0.37451 0.09394 0 2.62652 -0.34493 0 -2.3716 0.61561 1.70929 -1.50196
SER_795 -2.88395 0.51908 4.12558 -0.0266 0 0.03938 1.93404 -1.87584 -0.01583 -0.15182 -1.12526 -0.93717 0 0 0 0 0 -0.04972 0.02055 0.22784 0 0.00384 0.61066 -0.77834 0.41692 1.34528 1.39863
GLU_796 -1.86407 0.17322 2.16659 -0.22681 0.02653 0.32386 0.42032 -1.00443 -0.01162 -0.13635 0.14366 -0.61847 0 0 0 0 0 0.00487 0.01237 0 3.19396 -0.31896 0 -2.7348 -0.64621 0.39689 -0.69945
LEU_797 -6.45123 0.82295 3.78497 -0.50615 0.19222 0.12307 2.53659 -2.48597 -0.01782 -0.1115 -2.02597 0.14681 0 0 0 0 0 -0.03199 0.0202 0.48887 0 -0.19948 0 0.18072 -0.18208 0.39272 -3.32305
SER_798 -4.17252 0.17064 5.55167 -0.02374 0 0.02276 2.30713 -2.4715 -0 -0 -2.40764 -0.34359 0 0 0 -0.37802 0 -0.01969 0.01261 0.54022 0 0.27549 0.62475 -0.77834 0.09991 0.56776 -0.42209
LYS_799 -3.85382 0.28055 6.05041 -0.45809 0.07104 0.33148 2.89833 -2.52726 -0 -0 -4.05736 0.09861 0 0 0 0 0 -0.01143 0.02512 2.32275 0 0.0686 0 -1.5107 -0.13884 0.39948 -0.01113
GLU_800 -5.10367 0.36393 6.44221 -0.39973 0.04061 0.76238 2.01699 -2.84567 -0.02045 -0.13914 -1.55487 -0.4348 0 0 0 0 0 -0.01516 0.0723 0 3.34756 -0.28532 0 -2.7348 -0.32271 0.34385 -0.46649
GLU_801 -5.22353 0.28288 5.927 -0.34066 0.10304 0.40019 2.5229 -2.7523 -0 -0 -2.21026 -0.64551 0 0 0 0 0 0.00353 0.00983 0 3.13325 -0.10028 0 -2.7348 -0.41746 0.38678 -1.6554
LYS_802 -4.98892 0.40749 6.89135 -0.44508 0.05729 0.29286 3.39866 -2.96704 -0 -0 -4.52672 0.09384 0 0 0 0 0 -0.01597 0.01606 2.2852 0 0.06695 0 -1.5107 -0.19221 0.33833 -0.79863
GLU_803 -5.08859 0.26892 7.29928 -0.20851 0.0227 0.27341 3.25709 -3.12749 -0.0119 -0.1106 -4.20992 -0.57247 0 0 0 0 0 0.03955 0.05066 0 3.10129 -0.28332 0 -2.7348 -0.34877 0.31334 -2.07013
ARG_804 -7.51037 0.58166 9.91136 -0.61347 0.13944 0.35432 3.82082 -4.16875 -0.01782 -0.1115 -6.58031 0.30121 0 0 0 -1.04869 0 0.01733 0.04965 1.89508 0 -0.05093 0 -1.2888 -0.45545 0.43839 -4.33681
LEU_805 -5.35591 0.2653 5.69588 -0.48363 0.23356 0.11464 2.82085 -2.70038 -0.00402 -0.0295 -3.67406 0.21541 0 0 0 0 0 0.09699 0.05782 0.36742 0 -0.27255 0 0.18072 -0.29971 0.47291 -2.29827
GLU_806 -6.26609 0.55624 8.90399 -0.22353 0.02588 0.3031 3.72379 -3.65313 -0.00572 -0.07598 -5.69758 -0.61348 0 0 0 0 0 -0.02976 0.09502 0 3.08786 -0.23949 0 -2.7348 -0.40348 0.40485 -2.84231
SER_807 -3.81745 0.16236 5.02173 -0.02629 0 0.06137 2.21912 -2.28918 -0.00722 -0.07781 -1.95172 -0.62269 0 0 0 0 0 -0.01111 0.0013 0.6196 0 0.35197 0.60001 -0.77834 -0.09728 0.26846 -0.37317
LEU_808 -6.81342 0.5571 3.75132 -0.65981 0.166 0.21619 2.4618 -2.50065 -0 -0 -1.94242 0.1353 0 0 0 0 0 -0.0177 0.00921 0.79682 0 -0.20518 0 0.18072 0.16705 0.21655 -3.48111
THR_809 -4.98151 0.21732 5.84292 -0.20757 0.15012 0.07612 2.76357 -2.72946 -0 -0 -3.48464 -0.08373 0 0 0 0 0 -0.01481 0.01844 0.07437 0 -0.01112 2.27381 -1.0874 0.0495 0.26366 -0.8704
LYS_810 -5.28537 0.34592 6.68272 -0.30011 0.03062 0.13655 2.41847 -2.8983 -0 -0 -3.01883 -0.03012 0 0 -0.69473 0 0 0.10341 0.13617 1.73377 0 0.00059 0 -1.5107 -0.1736 0.40728 -1.91628
GLU_811 -4.53424 0.30553 5.35371 -0.41262 0.04122 0.79173 2.29564 -2.53826 -0.03329 -0.22167 -1.99454 -0.47967 0 0 0 0 0 -0.02716 0.01437 0 3.41446 -0.2995 0 -2.7348 -0.4794 0.54919 -0.9893
ILE_812 -5.56877 0.72335 4.15474 -0.50097 0.39088 0.10041 2.18399 -2.37373 -0 -0 -1.37084 0.07064 0 0 0 0 0 -0.00123 0.09105 0.62368 0 -0.3776 0 0.73287 -0.29088 0.49235 -0.92004
SER_813 -3.96752 0.31435 4.78867 -0.04315 0.00022 0.06196 2.40528 -2.34384 -0.00631 -0.04612 -2.99824 -0.58137 0 0 -0.69473 0 0 -0.03353 0.51818 0.14678 0 -0.35385 2.08881 -0.77834 -0.23023 0.51107 -1.24191
ALA_814 -3.5798 0.63445 2.23129 -0.02323 0 0 1.62575 -1.72535 -0 -0 -1.00493 -0.37059 0 0 0 0 0 -0.06048 0 0 0 -0.41357 0 1.8394 -0.51299 0.36146 -0.99861
ALA_815 -5.62436 0.59781 3.14748 -0.02924 0.0133 0 2.13688 -2.29772 -0.03848 -0.22945 -2.11282 -0.46712 0 0 0 0 0 0.11044 0 0 0 0.51427 0 1.8394 -0.23922 0.3497 -2.32914
HIS_D_816 -5.11637 0.30053 5.64015 -0.76762 0.02684 0.80434 2.60868 -2.76493 -0 -0 -2.13584 -0.27752 0 0 0 0 0 -0.01089 0.00012 0 1.52987 -0.28709 0 -0.45461 0.26023 0.3915 -0.2526
ASN_817 -3.85908 0.22443 4.07699 -0.18134 0.02901 0.26441 1.51055 -2.03241 -0.01557 -0.17686 -1.1807 -0.35582 0 0 0 0 0 -0.05104 0.0018 0 1.61445 0.29536 0 -0.93687 0.208 0.21402 -0.35068
LYS_818 -8.1186 0.71442 5.8556 -0.38731 0.06048 0.26868 2.94785 -2.88691 -0 -0 -2.25148 0.34971 0 0 0 0 0 0.14514 0.20889 2.35166 0 -0.06009 0 -1.5107 -0.1785 0.32442 -2.16674
LEU_819 -6.44555 0.46266 5.38053 -0.46671 0.19576 0.10786 2.69645 -2.94026 -0 -0 -2.82528 0.19675 0 0 0 0 0 0.10489 0.11888 0.3422 0 -0.28409 0 0.18072 -0.34919 0.44324 -3.08115
ASN_820 -4.99406 0.20514 6.20038 -0.17162 0.03634 0.25427 2.5619 -2.94824 -0.02167 -0.21632 -1.76421 -0.29712 0 0 0 0 0 0.21683 0.00612 0 1.42436 0.39872 0 -0.93687 -0.09346 0.30858 0.16906
ILE_821 -6.03665 0.4952 4.62028 -0.49859 0.4184 0.10217 2.58796 -2.69008 -0 -0 -2.26556 -0.09891 0 0 0 0 0 -0.05936 0.08644 0.58732 0 -0.41615 0 0.73287 0.04513 0.3622 -2.02733
THR_822 -7.26613 0.61716 6.36529 -0.20364 0.12843 0.07399 4.01056 -3.44416 -0 -0 -3.69846 -0.06286 0 0 0 0 0 0.02551 0.00522 0.0722 0 0.0332 2.38515 -1.0874 0.04565 0.39379 -1.6065
SER_823 -4.60082 0.31436 5.60533 -0.02666 0 0.062 2.71396 -2.67251 -0.00354 -0.07274 -2.19427 -0.60318 0 0 0 0 0 0.07149 0.00532 0.67142 0 0.35546 0.60068 -0.77834 0.20177 0.30272 -0.04755
ASP_824 -4.01827 0.21596 5.35321 -0.10581 0.00791 0.32136 2.27798 -2.53524 -0.00352 -0.0721 -1.69501 -0.35601 0 0 0 0 0 0.02433 0.01435 0 1.6987 0.23866 0 -2.3716 0.0411 0.34081 -0.62321
ALA_825 -5.80572 0.34188 4.12843 -0.02176 0 0 3.18547 -2.76662 -0 -0 -2.73323 -0.36843 0 0 0 0 0 0.00987 0 0 0 -0.24815 0 1.8394 -0.32198 0.30486 -2.456
LEU_826 -6.43429 0.45325 5.18115 -0.48454 0.21631 0.11788 3.06163 -2.87214 -0 -0 -3.55514 0.22834 0 0 0 0 0 0.18907 0.05179 0.36219 0 -0.27878 0 0.18072 -0.36277 0.28101 -3.66434
GLU_827 -4.37396 0.11396 5.68105 -0.43979 0.0584 0.84641 2.77539 -2.55735 -2e-05 -0.00064 -3.45831 -0.4945 0 0 0 0 0 0.16115 0.03932 0 3.25628 -0.33739 0 -2.7348 -0.42596 0.35132 -1.53946
GLY_828 -4.89559 0.34303 4.81856 -5e-05 0 0 2.71743 -2.62654 -0 -0 -2.48928 -0.40859 0 0 0 0 0 -0.07787 0 0 0 0.25429 0 0.83697 0.25248 0.30525 -0.96989
ILE_829 -8.74709 0.73751 5.91642 -0.50307 0.39096 0.10325 3.18946 -3.34749 -0 -0 -2.82422 -0.01773 0 0 0 0 0 -0.05009 0.08847 0.5275 0 -0.41603 0 0.73287 0.5617 0.38565 -3.27194
THR_830 -5.0616 0.36255 6.0525 -0.20064 0.11912 0.07168 2.89574 -2.9274 -0.01113 -0.07325 -2.7733 -0.04588 0 0 0 0 0 -0.02018 0.01917 0.05986 0 0.0018 2.26979 -1.0874 0.09553 0.39381 0.14075
THR_831 -4.23985 0.1723 5.35572 -0.20108 0.12077 0.07173 2.57251 -2.52071 -0 -0 -3.66898 -0.03261 0 0 0 0 0 -0.01651 0.0038 0.0542 0 -0.01093 2.28227 -1.0874 0.16881 0.23374 -0.74221
THR_832 -7.83486 0.59677 6.61992 -0.12539 0.03751 0.05342 3.86933 -3.49286 -0 -0 -2.70479 -0.60184 0 0 0 0 0 -0.04887 0.05482 0.80174 0 0.07841 2.47505 -1.0874 0.08184 0.39093 -0.83627
ILE_833 -6.66665 0.5136 6.50894 -0.56972 0.29903 0.1592 2.8862 -3.30605 -0 -0 -2.82928 0.28517 0 0 0 0 0 -0.04742 0.01895 1.75091 0 -0.24293 0 0.73287 -0.03965 0.65467 0.10784
ASP_834 -4.30363 0.2569 5.3212 -0.10426 0.00771 0.31581 2.14472 -2.60852 -0 -0 -1.90788 -0.22285 0 0 0 0 0 0.08778 0.00612 0 1.86027 0.15218 0 -2.3716 -0.05841 0.48095 -0.94352
SER_835 -4.81703 0.4048 4.68332 -0.02662 0 0.06177 2.4022 -2.49706 -0.01113 -0.07325 -1.52283 -0.53926 0 0 0 0 0 -0.00468 0.01811 0.88435 0 0.31568 0.61873 -0.77834 0.00546 0.23611 -0.6397
LEU_836 -9.32765 1.05805 5.91028 -0.70204 0.24031 0.27018 3.88003 -3.658 -0 -0 -3.03157 0.11885 0 0 0 0 0 0.00672 0.00185 0.92666 0 -0.23741 0 0.18072 -0.0531 0.38598 -4.03016
ASN_837 -5.92739 0.4587 6.55986 -0.17241 0.04259 0.25517 3.15609 -3.1956 -0 -0 -2.40338 -0.313 0 0 0 0 0 0.14568 0.00817 0 1.42629 0.36005 0 -0.93687 -0.06638 0.48785 -0.11458
ALA_838 -5.01122 0.37456 4.87898 -0.02251 0 0 2.56264 -2.62542 -0.00237 -0.01957 -2.69453 -0.38741 0 0 0 0 0 -0.01434 0 0 0 -0.37945 0 1.8394 -0.3074 0.34024 -1.46839
GLU_839 -8.10162 0.62157 8.33829 -0.41322 0.15515 0.91738 3.52619 -3.69599 -0.00025 -0.00129 -3.36623 -0.52223 0 0 0 -0.68954 0 0.04854 0.32768 0 3.34675 -0.25387 0 -2.7348 -0.44822 0.4139 -2.5318
LEU_840 -4.77168 0.51699 3.86232 -0.6625 0.13178 0.23897 2.14531 -2.03119 -0 -0 -1.24096 0.07012 0 0 0 0 0 0.00264 0.00796 1.06498 0 -0.259 0 0.18072 -0.27002 0.5814 -0.43215
GLU_841 -4.15296 0.30513 5.82913 -0.2384 0.04075 0.37414 1.59025 -2.36072 -0 -0 -3.02492 -0.5473 0 0 0 0 0 -0.07257 0.00956 0 3.3114 -0.08008 0 -2.7348 -0.36789 0.40694 -1.71232
SER_842 -4.3536 0.76449 4.80562 -0.0299 0.0222 0.03046 2.87208 -2.2674 -0.00025 -0.00129 -2.22084 -0.08169 0 0 0 0 0 -0.02335 0.00539 0.09148 0 0.09293 0.60132 -0.77834 -0.08313 0.31457 -0.23925
LYS_843 -5.44086 0.67554 6.02496 -0.35618 0.0393 0.18425 2.25674 -2.50929 -0 -0 -3.26147 0.27529 0 0 0 0 0 -0.04658 0.10732 2.66661 0 -0.02624 0 -1.5107 -0.1899 0.51701 -0.5942
LEU_844 -7.91988 0.83147 3.9848 -0.49581 0.19696 0.14347 1.85853 -2.42488 -0.00237 -0.01957 -1.04793 0.09808 0 0 0 0 0 0.07501 0.01889 0.13769 0 -0.11443 0 0.18072 -0.56707 0.69601 -4.37031
ILE_845 -7.31523 1.43655 5.77022 -0.67882 0.577 0.16376 3.37373 -3.09439 -0 -0 -2.44166 0.06548 0 0 0 0 0 0.91568 0.00812 0.58853 0 -0.49465 0 0.73287 5.538 2.26458 7.40978
PRO_846 -5.00361 0.90825 3.74481 -0.06703 0 0.04234 1.61547 -1.70588 -0 -0 -1.55801 0.62234 0 0 0 0 0 0.08352 0.07576 0.16793 0 -0.37971 0 -2.4119 5.89812 2.261 4.29341
GLN_847 -6.73717 0.68176 6.8015 -0.25718 0.03132 0.1993 3.37515 -3.18028 -0 -0 -3.10219 -0.46387 0 0 0 -0.70504 0 0.20164 0.01114 0 3.11265 0.03642 0 -0.18838 0.0971 0.60063 0.51451
GLU_848 -8.03142 0.56797 8.33694 -0.35235 0.1398 0.44135 4.17185 -3.6855 -0 -0 -3.59651 -0.64414 0 0 0 -0.85883 0 -0.04783 0.12474 0 3.57627 -0.17773 0 -2.7348 -0.2395 0.39526 -2.61443
ASN_849 -5.36543 0.27668 5.6742 -0.17179 0.01521 0.24936 2.49758 -2.83182 -0.00883 -0.13851 -2.28382 -0.30309 0 0 0 0 0 0.11319 0.05167 0 1.42609 0.48309 0 -0.93687 -0.1432 0.29945 -1.09687
ASP_850 -4.59634 0.25565 7.31372 -0.21799 0.00052 0.71071 3.52272 -3.12713 -0.02062 -0.06464 -5.58639 -0.12493 0 0 0 -0.51233 0 0.08439 0.00745 0 3.21312 0.27223 0 -2.3716 -0.00291 0.26402 -0.98033
LEU_851 -9.45796 1.10733 5.84986 -0.47439 0.16046 0.10943 3.14279 -3.41625 -0 -0 -2.31934 0.22976 0 0 0 0 0 -0.00072 0.02684 0.44854 0 -0.2551 0 0.18072 -0.19432 0.58031 -4.28205
GLU_852 -6.35493 0.3397 7.16601 -0.34935 0.07923 0.4153 2.6221 -3.21995 -0.00883 -0.13851 -2.89411 -0.64631 0 0 0 0 0 0.04186 0.05596 0 3.32389 -0.21476 0 -2.7348 -0.38293 0.62038 -2.28005
SER_853 -3.89145 0.26796 5.09716 -0.02564 0 0.06026 2.30752 -2.33585 -0 -0 -1.81207 -0.61093 0 0 0 0 0 0.06463 0.00198 0.62633 0 0.34961 0.6005 -0.77834 -0.119 0.23728 0.03996
LYS_854 -5.93946 0.42468 7.18301 -0.36013 0.04324 0.20974 3.64746 -3.34566 -0.03743 -0.22246 -5.2709 0.33362 0 0 0 -0.51233 0 -0.03387 0.06546 2.33635 0 -0.03601 0 -1.5107 -0.10269 0.23403 -2.89403
MET_855 -8.23455 0.90259 5.90474 -0.55022 0.24694 0.06983 3.35582 -3.09814 -0 -0 -3.00653 -0.20688 0 0 0 0 0 0.02658 0.15478 2.15674 0 0.05757 0 0.60916 -0.18055 0.4299 -1.36222
SER_856 -4.16613 0.25804 5.55589 -0.02579 0 0.06007 2.59313 -2.61911 -0.01202 -0.07146 -2.1687 -0.63797 0 0 0 0 0 -0.00884 0.00056 0.68767 0 0.34274 0.6 -0.77834 0.18431 0.47293 0.26702
GLU_857 -4.06899 0.1785 4.82098 -0.21438 0.02297 0.28522 2.19367 -2.38065 -0.01681 -0.15782 -2.12181 -0.55712 0 0 0 0 0 0.04766 0.03186 0 3.01979 -0.20756 0 -2.7348 -0.15985 0.38892 -1.6302
VAL_858 -8.33211 1.1108 4.08521 -0.26045 0.13097 0.04223 3.37701 -3.22744 -0 -0 -2.26847 0.27715 0 0 0 0 0 0.06569 0.08189 0.72329 0 -0.01674 0 1.9342 -0.306 0.66838 -1.91437
GLY_859 -4.42208 0.34465 4.7939 -5e-05 0 0 2.57292 -2.53887 -0 -0 -2.60458 -0.41278 0 0 0 0 0 -0.07181 0 0 0 0.02543 0 0.83697 0.6332 0.54409 -0.299
ASP_860 -4.84981 0.31219 5.70009 -0.10727 0.00976 0.32648 2.43021 -2.7826 -0.00967 -0.05838 -2.41487 -0.27911 0 0 0 0 0 -0.02687 0.05792 0 1.78446 0.30311 0 -2.3716 0.64165 0.35779 -0.97654
ALA_861 -4.11226 0.19385 3.92127 -0.0219 0 0 2.1796 -2.34818 -0.01202 -0.07146 -2.2645 -0.36522 0 0 0 0 0 0.07619 0 0 0 -0.2777 0 1.8394 -0.23761 0.393 -1.10756
PHE_862 -8.78126 0.79369 4.63561 -0.97897 0.0635 0.35093 2.845 -3.03961 -0 -0 -2.88464 0.00663 0 0 0 0 0 -0.00891 0.01437 0 1.8304 -0.37873 0 1.0402 -0.20126 0.19764 -4.49541
ILE_863 -6.23319 0.36529 5.43098 -0.5082 0.37487 0.10378 2.74209 -2.89475 -0 -0 -2.1813 0.04684 0 0 0 0 0 -0.04015 0.02556 0.49934 0 -0.41203 0 0.73287 0.06349 0.31518 -1.56933
PHE_864 -5.76211 0.29321 5.27079 -0.61904 0.12155 0.30675 2.37123 -2.79394 -0.01405 -0.13369 -2.1915 -0.00725 0 0 0 0 0 0.06877 0.01857 0 2.76994 0.03542 0 1.0402 -0.03247 0.35809 1.10046
GLY_865 -4.34252 0.1654 5.47716 -5e-05 0 0 2.67544 -2.67163 -0.00967 -0.05838 -3.44431 -0.41847 0 0 0 0 0 -0.07969 0 0 0 0.29114 0 0.83697 0.42625 0.23609 -0.91627
LEU_866 -6.41659 0.35225 5.77118 -0.6884 0.18011 0.26601 2.72644 -2.98143 -0.00839 -0.09376 -2.61775 0.09219 0 0 0 0 0 -0.00609 0.00987 0.93952 0 -0.23201 0 0.18072 0.4225 0.27405 -1.82958
GLN_867 -5.70128 0.29196 5.72507 -0.26489 0.05617 0.20969 2.51985 -2.87945 -0.01405 -0.13369 -2.49732 -0.4812 0 0 0 0 0 0.01911 0.1525 0 2.72173 -0.05961 0 -0.18838 -0.19741 0.35912 -0.36208
ASP_868 -4.25738 0.21045 5.83227 -0.10837 0.00996 0.33267 2.6173 -2.65036 -0 -0 -2.24784 -0.25666 0 0 0 0 0 0.01021 0.04562 0 1.81747 0.07423 0 -2.3716 -0.20628 0.34642 -0.80189
GLU_869 -7.64211 0.25268 9.15832 -0.63115 0.02678 1.16594 3.89907 -3.8009 -0.00865 -0.09469 -4.22301 -0.53045 0 0 0 -0.48337 0 -0.01107 0.29491 0 4.35863 -0.23213 0 -2.7348 -0.36836 0.46762 -1.13676
LEU_870 -5.9716 0.40702 5.58498 -0.4786 0.22226 0.11266 2.65509 -2.85132 -0 -0 -2.36975 0.22448 0 0 0 0 0 0.03477 0.06346 0.37733 0 -0.27044 0 0.18072 -0.40939 0.51798 -1.97034
LYS_871 -5.57416 0.26434 5.87961 -0.74986 0.18587 0.60592 2.49318 -2.72069 -0.03987 -0.26795 -2.39051 -0.15473 0 0 0 0 0 -0.01172 0.03278 2.62234 0 0.00348 0 -1.5107 -0.27164 0.33197 -1.27235
GLU_872 -5.85623 0.24351 6.42117 -0.44832 0.05866 0.86601 3.05979 -3.01131 -0 -0 -3.05437 -0.46588 0 0 0 0 0 0.0335 0.04369 0 3.2804 -0.34785 0 -2.7348 -0.43474 0.25566 -2.09109
LEU_873 -6.6094 0.34452 6.65567 -0.68226 0.24811 0.25521 3.33457 -3.32701 -0 -0 -2.737 0.08625 0 0 0 0 0 0.16832 0.01355 0.98622 0 -0.26647 0 0.18072 -0.42945 0.37834 -1.40009
GLN_874 -5.06468 0.27245 5.94711 -0.26658 0.0429 0.20368 2.65626 -2.74759 -0.03987 -0.26795 -2.26403 -0.51261 0 0 0 0 0 0.06906 0.05792 0 2.83989 -0.0846 0 -0.18838 -0.24321 0.35245 0.76222
LEU_875 -6.21714 0.31992 6.20322 -0.47069 0.20826 0.11245 2.56353 -2.99671 -0.01695 -0.18517 -2.47081 0.20115 0 0 0 0 0 0.21535 0.03541 0.31993 0 -0.29601 0 0.18072 -0.2825 0.29745 -2.27861
GLU_876 -8.21886 0.67505 9.17172 -0.31729 0.08286 0.33965 3.73117 -4.11746 -0.02765 -0.25222 -3.8476 -0.49925 0 0 0 -0.74684 0 -0.00449 0.07669 0 3.52175 -0.03761 0 -2.7348 -0.22039 0.47669 -2.94888
LYS_877 -5.01871 0.37873 7.0935 -0.45258 0.06451 0.31041 3.42408 -3.0632 -0 -0 -4.41151 0.0912 0 0 0 -0.00285 0 0.00122 0.03249 2.24033 0 0.0304 0 -1.5107 -0.08114 0.46581 -0.40799
GLU_878 -5.3883 0.27381 6.87587 -0.21871 0.02482 0.29374 2.44659 -2.99552 -0.02845 -0.28206 -2.83582 -0.59695 0 0 0 0 0 -0.031 0.0851 0 3.01225 -0.22976 0 -2.7348 -0.29274 0.40428 -2.21765
SER_879 -6.04955 0.51678 6.57081 -0.02661 0 0.05945 3.55215 -3.15113 -4e-05 -0.00135 -3.70098 -0.58848 0 0 0 -0.61833 0 0.03557 0.00663 0.71978 0 0.33578 0.65636 -0.77834 -0.18227 0.49982 -2.14393
VAL_880 -5.8381 0.37131 4.66437 -0.31207 0.20928 0.07126 2.7107 -2.69349 -0 -0 -2.7822 -0.14748 0 0 0 0 0 -0.04804 0.00232 0.05756 0 -0.30781 0 1.9342 0.04202 0.38154 -1.68464
GLU_881 -5.08784 0.25496 7.0395 -0.21385 0.03184 0.30411 3.32184 -3.04939 -0.02527 -0.21292 -4.35537 -0.596 0 0 0 -0.00285 0 0.04699 0.01659 0 3.01486 -0.2257 0 -2.7348 -0.31699 0.20242 -2.58784
LYS_882 -5.53243 0.26897 6.83329 -0.30458 0.03906 0.14437 2.61344 -2.98559 -0 -0 -2.82262 -0.03009 0 0 0 0 0 0.1008 0.20328 1.78469 0 -0.01919 0 -1.5107 -0.44493 0.24327 -1.41895
GLN_883 -7.62515 0.32323 6.56023 -0.91539 0.11953 1.01825 2.93518 -3.25963 -0 -0 -2.35355 -0.8679 0 0 0 0 0 0.03116 0.16486 0 4.41645 -0.05335 0 -0.18838 -0.27523 0.2704 0.30072
HIS_884 -5.2717 0.37049 5.48108 -0.71669 0.01736 0.74587 2.84124 -2.92548 -0 -0 -2.5822 -0.29141 0 0 0 0 0 0.0065 0.00278 0 1.52691 -0.24152 0 -0.45461 -0.00641 0.19495 -1.30285
GLU_885 -5.01107 0.25776 5.41014 -0.34156 0.09008 0.40636 2.41328 -2.63907 -0 -0 -2.12631 -0.6403 0 0 0 0 0 -0.03079 0.00137 0 3.1666 -0.13216 0 -2.7348 -0.09005 0.22324 -1.77726
ASN_886 -6.65794 0.4961 6.22378 -0.18265 0.04231 0.27234 2.74671 -3.17571 -0 -0 -2.14107 -0.32072 0 0 0 0 0 0.04156 0.00151 0 1.43968 0.43653 0 -0.93687 -0.12631 0.2878 -1.55294
ALA_887 -5.34078 0.38955 4.45066 -0.02166 0 0 2.81006 -2.82253 -0 -0 -2.51025 -0.36775 0 0 0 0 0 0.02575 0 0 0 -0.26699 0 1.8394 -0.17293 0.23752 -1.74994
VAL_888 -5.14851 0.3034 4.69243 -0.31197 0.20518 0.07149 2.4864 -2.58686 -0 -0 -2.42704 -0.17024 0 0 0 0 0 -0.05621 0.00503 0.07705 0 -0.30484 0 1.9342 -0.29096 0.21384 -1.30761
LEU_889 -5.97086 0.29775 5.54307 -0.47152 0.21205 0.10903 2.66253 -2.65403 -0 -0 -3.14982 0.22641 0 0 0 0 0 0.21337 0.07547 0.35315 0 -0.26788 0 0.18072 -0.21625 0.29535 -2.56148
GLU_890 -7.38449 0.46084 7.6787 -0.33446 0.10338 0.38264 3.39078 -3.55448 -0.02035 -0.15191 -3.31657 -0.57336 0 0 0 0 0 0.00349 0.14995 0 3.5507 -0.00827 0 -2.7348 -0.15972 0.37335 -2.14458
LEU_891 -4.7291 0.23621 5.02001 -0.47866 0.21526 0.11251 2.34938 -2.46868 -0 -0 -2.3726 0.23489 0 0 0 0 0 0.10309 0.05575 0.34324 0 -0.26588 0 0.18072 -0.16326 0.30571 -1.32142
GLY_892 -3.5711 0.1919 4.80497 -5e-05 0 0 2.10244 -2.31256 -0 -0 -2.22408 -0.41891 0 0 0 0 0 -0.04506 0 0 0 0.50065 0 0.83697 0.23971 0.17592 0.2808
THR_893 -8.17853 0.62533 7.42139 -0.20744 0.20929 0.07568 3.31647 -3.67866 -0 -0 -3.53818 -0.06542 0 0 0 0 0 0.00509 0.18531 0.10708 0 0.01795 2.24683 -1.0874 0.40495 0.25659 -1.88368
VAL_894 -6.55858 0.50875 4.75917 -0.31067 0.18745 0.07103 2.98601 -2.87101 -0 -0 -2.44845 -0.16765 0 0 0 0 0 -0.03094 0.01104 0.07301 0 -0.28229 0 1.9342 -0.05995 0.47873 -1.72014
GLN_895 -5.58984 0.28655 5.99376 -0.86235 0.13183 0.92834 2.59714 -2.84521 -0 -0 -2.16728 -0.88738 0 0 0 0 0 0.09512 0.02561 0 2.88608 -0.20436 0 -0.18838 -0.24109 0.49303 0.45157
ARG_896 -7.46447 0.48595 8.79126 -0.73345 0.09471 0.47277 3.37388 -3.88355 -0.0322 -0.26955 -2.96859 0.27854 0 0 0 -0.62775 0 0.10601 0.02655 1.43651 0 -0.081 0 -1.2888 -0.37852 0.51132 -2.15036
GLU_897 -7.17012 0.58665 7.22637 -0.34844 0.1439 0.41254 3.00395 -3.25928 -0 -0 -2.55137 -0.68757 0 0 0 0 0 -0.03075 0.07908 0 3.74727 -0.15573 0 -2.7348 -0.41831 0.51049 -1.64611
ILE_898 -6.8714 0.4735 5.38412 -0.50039 0.36475 0.10179 2.75264 -2.93532 -0 -0 -2.35521 0.02311 0 0 0 0 0 -0.03826 0.0201 0.52824 0 -0.41168 0 0.73287 -0.1897 0.37293 -2.54791
GLU_899 -5.29267 0.20304 6.05512 -0.21655 0.03908 0.31653 2.61232 -2.83377 -0.01796 -0.15814 -2.37951 -0.60333 0 0 0 0 0 0.09731 0.02457 0 3.01091 -0.23578 0 -2.7348 -0.26121 0.31488 -2.05996
SER_900 -5.07593 0.29971 5.68489 -0.02326 0 0.02227 3.05549 -2.80423 -0 -0 -2.07216 -0.31354 0 0 0 0 0 0.06205 0.0089 0.48314 0 0.30225 0.60614 -0.77834 -0.30364 0.28134 -0.56491
LEU_901 -5.94375 0.32893 5.86371 -0.47678 0.22524 0.11401 2.4328 -2.86559 -0.02059 -0.15597 -2.36791 0.2199 0 0 0 0 0 0.19184 0.02332 0.29388 0 -0.29954 0 0.18072 -0.19603 0.31492 -2.13691
ILE_902 -5.17029 0.34644 5.20359 -0.49654 0.34557 0.10085 2.81836 -2.64656 -0 -0 -2.47255 -0.06848 0 0 0 0 0 0.03291 0.03439 0.56547 0 -0.42216 0 0.73287 -0.18631 0.4388 -0.84365
ALA_903 -5.39061 0.43168 5.66536 -0.02133 0 0 2.93657 -3.15127 -0.003 -0.01875 -2.71062 -0.35967 0 0 0 0 0 -0.0294 0 0 0 -0.30057 0 1.8394 -0.24817 0.63191 -0.72848
GLU_904 -6.53553 0.39378 7.26441 -0.21199 0.02351 0.28188 3.05144 -3.47289 -0.02059 -0.15597 -2.84177 -0.59235 0 0 0 0 0 0.07344 0.01279 0 3.05514 -0.16433 0 -2.7348 -0.46982 0.60995 -2.4337
GLU_905 -5.03721 0.24903 6.82041 -0.3404 0.09116 0.39746 2.7657 -2.94409 -0 -0 -3.36617 -0.58656 0 0 0 0 0 0.00083 0.02221 0 3.24985 -0.10828 0 -2.7348 -0.38688 0.34718 -1.56056
THR_906 -5.36272 0.25035 5.96886 -0.20782 0.15833 0.07589 2.83297 -2.79954 -0 -0 -2.82168 -0.13144 0 0 0 0 0 -0.03248 0.00048 0.08842 0 -0.00309 2.3112 -1.0874 -0.13601 0.16946 -0.72622
ASN_907 -8.1003 0.35234 7.62668 -0.17462 0.00958 0.25242 3.91936 -3.92696 -0.00262 -0.01829 -3.87999 -0.31819 0 0 0 -1.83244 0 0.00565 0.22287 0 1.41733 0.41224 0 -0.93687 0.07332 0.3277 -4.57078
ASN_908 -5.31979 0.31029 6.13459 -0.17702 0.02903 0.25819 2.92712 -2.98021 -0.00782 -0.10271 -2.48546 -0.31635 0 0 0 0 0 0.09372 0.00959 0 1.43108 0.4746 0 -0.93687 0.12547 0.38221 -0.15033
LYS_909 -5.55927 0.28466 6.94621 -0.30402 0.03499 0.13804 3.01339 -2.99497 -0 -0 -3.24494 -0.04363 0 0 0 0 0 0.12515 0.03655 1.77457 0 -0.00061 0 -1.5107 -0.0991 0.27387 -1.1298
LYS_910 -6.17396 0.34034 5.61714 -0.30409 0.02665 0.13543 2.60253 -2.76358 -0.01988 -0.16364 -2.44281 -0.05718 0 0 0 0 0 0.09937 0.03044 1.76132 0 -0.05079 0 -1.5107 -0.44163 0.3032 -3.01183
LEU_911 -5.65693 0.52693 5.35057 -0.67315 0.23208 0.24582 2.84223 -2.6932 -0 -0 -2.11857 0.08102 0 0 0 0 0 0.2181 0.00923 1.01896 0 -0.27215 0 0.18072 -0.40635 0.43118 -0.68352
LEU_912 -4.95266 0.29496 5.3984 -0.46586 0.20387 0.10838 2.82314 -2.73722 -0 -0 -2.16504 0.20402 0 0 0 0 0 0.13837 0.02166 0.33563 0 -0.27789 0 0.18072 -0.30285 0.48727 -0.70509
GLU_913 -5.5049 0.34575 6.58235 -0.20811 0.02177 0.274 2.86326 -3.14386 -0.01988 -0.16364 -2.25107 -0.58945 0 0 0 0 0 0.07568 0.00806 0 3.01011 -0.253 0 -2.7348 -0.44689 0.37641 -1.75821
LYS_914 -8.29706 0.95393 7.61963 -0.47754 0.09753 0.31203 4.15525 -3.61031 -0 -0 -4.03034 0.10494 0 0 0 -0.86303 0 -0.00508 0.26547 2.14093 0 0.04704 0 -1.5107 -0.19979 0.57459 -2.72251
ALA_915 -4.6417 0.36156 4.85772 -0.02161 0 0 2.61253 -2.65257 -0 -0 -2.18708 -0.35465 0 0 0 0 0 -0.03675 0 0 0 -0.22128 0 1.8394 -0.09418 0.5576 0.01898
ASN_916 -5.23725 0.14475 5.95948 -0.17743 0.01955 0.26059 2.47734 -2.96514 -0.01515 -0.14723 -2.33671 -0.34221 0 0 0 0 0 -0.03815 0.04878 0 1.42108 0.26537 0 -0.93687 -0.17746 0.25375 -1.52293
ASN_917 -7.62544 0.49298 7.28558 -0.16135 0.00544 0.22735 4.02204 -3.8399 -0 -0 -3.75188 -0.30613 0 0 0 -0.9887 0 0.1051 0.01786 0 1.53713 0.44907 0 -0.93687 0.18892 0.32647 -2.95234
GLN_918 -6.25175 0.43679 5.38413 -0.39622 0.08558 0.26195 2.60811 -2.8089 -0 -0 -2.71896 -0.71824 0 0 0 0 0 -0.01396 0.01978 0 3.50969 -0.08904 0 -0.18838 0.06554 0.34213 -0.47175
GLN_919 -5.5343 0.36435 5.89735 -0.26449 0.05661 0.21894 2.59921 -2.88475 -0.01515 -0.14723 -2.34357 -0.5018 0 0 0 0 0 0.04743 0.19224 0 2.72206 -0.01649 0 -0.18838 -0.20162 0.2448 0.24521
ARG_920 -6.77944 0.32762 7.06156 -1.08943 0.17498 0.83109 3.60682 -3.42033 -0 -0 -2.89345 0.25602 0 0 0 -0.9887 0 -0.01819 0.15609 2.8721 0 -0.06754 0 -1.2888 -0.25584 0.37702 -1.13842
LEU_921 -8.15775 0.72906 4.9605 -0.68639 0.19595 0.23867 3.04864 -3.04945 -0 -0 -2.78371 0.13428 0 0 0 0 0 -0.00932 0.00067 0.83601 0 -0.20402 0 0.18072 -0.17875 0.4123 -4.33257
LEU_922 -5.33809 0.21015 5.19154 -0.48158 0.23647 0.11485 2.35235 -2.52883 -0 -0 -2.26088 0.22705 0 0 0 0 0 0.03974 0.05865 0.32821 0 -0.28231 0 0.18072 -0.16697 0.32001 -1.79891
LEU_923 -4.49555 0.22515 5.00191 -0.47376 0.19275 0.11143 2.3146 -2.38465 -0 -0 -2.41886 0.21914 0 0 0 0 0 -0.00994 0.06444 0.37932 0 -0.27141 0 0.18072 -0.30465 0.31079 -1.35857
LYS_924 -6.44868 0.2432 6.02829 -0.50159 0.16613 0.30571 2.92978 -2.74966 -0 -0 -2.84265 0.11653 0 0 0 0 0 0.03237 0.03313 2.10209 0 -0.10637 0 -1.5107 -0.27166 0.29125 -2.18281
LYS_925 -5.06185 0.24117 4.99607 -0.3964 0.03899 0.20166 2.48462 -2.48937 -0.02088 -0.15839 -2.48001 -0.12705 0 0 0 0 0 0.05624 0.00847 2.05572 0 0.04608 0 -1.5107 -0.26488 0.24667 -2.13385
LEU_926 -5.38789 0.25965 5.35848 -0.70234 0.24202 0.29619 2.42496 -2.65764 -0 -0 -2.13736 0.09057 0 0 0 0 0 -0.01847 0.02445 0.91016 0 -0.24602 0 0.18072 -0.22407 0.27492 -1.31167
ASP_927 -6.39717 0.25821 9.34701 -0.18077 0.00149 0.5882 4.11623 -3.92815 -0.01221 -0.17958 -7.13818 -0.14029 0 0 0 -1.3008 0 0.0468 0.06682 0 3.73989 0.28948 0 -2.3716 -0.13112 0.52034 -2.80541
ASN_928 -7.77066 0.63838 6.90905 -0.30849 0.00886 0.60848 3.34843 -3.49773 -0.04173 -0.3181 -3.19607 -0.17614 0 0 0 0 0 0.05013 0.01439 0 2.68493 0.61464 0 -0.93687 0.23393 0.4593 -0.67527
PHE_929 -5.62812 0.341 4.85765 -0.99659 0.07624 0.35876 2.60517 -2.65793 -0 -0 -2.11524 -0.01058 0 0 0 0 0 0.01015 0.09279 0 1.7684 -0.48516 0 1.0402 0.3122 0.15895 -0.27212
GLN_930 -5.86269 0.21797 5.58922 -0.26719 0.04737 0.21488 2.25082 -2.71965 -0.02478 -0.29778 -1.82273 -0.47756 0 0 0 0 0 0.00982 0.01772 0 2.7257 -0.15079 0 -0.18838 -0.1149 0.19642 -0.65654
LYS_931 -7.98669 0.43787 8.40572 -0.53132 0.11467 0.38694 3.84421 -3.66059 -0 -0 -5.33003 -0.02961 0 0 0 -0.53594 0 0.07492 0.11817 3.70585 0 -0.11923 0 -1.5107 -0.29012 0.35119 -2.55469
SER_932 -5.35475 0.30001 5.7568 -0.0284 0 0.06566 3.04776 -2.85178 -0 -0 -3.79371 -0.55649 0 0 0 0 0 0.06129 6e-05 0.84428 0 0.31848 0.60007 -0.77834 -0.11052 0.28849 -2.19109
VAL_933 -5.41775 0.39317 4.44185 -0.30632 0.18665 0.06924 2.41881 -2.51597 -0 -0 -2.07587 -0.11141 0 0 0 0 0 -0.0343 0.00085 0.05689 0 -0.30906 0 1.9342 -0.01769 0.26091 -1.0258
GLU_934 -6.30307 0.47446 5.72619 -0.43528 0.0464 0.84887 2.49826 -2.86694 -0.0268 -0.23578 -2.07421 -0.4383 0 0 0 0 0 0.00459 0.00317 0 3.34987 -0.28173 0 -2.7348 -0.31653 0.30341 -2.45822
LYS_935 -8.17251 0.48204 7.04338 -0.7572 0.20085 0.4921 3.0001 -3.13589 -0.01362 -0.11457 -2.74798 0.03586 0 0 0 0 0 -0.02169 0.1926 3.36018 0 0.05073 0 -1.5107 -0.36972 0.32357 -1.66247
THR_936 -5.41769 0.26849 6.41374 -0.20382 0.12824 0.07306 2.89585 -2.87803 -0.01362 -0.11457 -3.40971 -0.0196 0 0 0 0 0 -0.00301 0.00344 0.05937 0 0.00409 2.28717 -1.0874 -0.02184 0.32812 -0.70772
MET_937 -5.58176 0.30644 5.03868 -0.35433 0.09502 0.09956 2.4147 -2.64511 -0 -0 -3.22726 0.00189 0 0 0 0 0 0.02309 0.01748 1.75527 0 0.01222 0 0.60916 0.04702 0.22508 -1.16286
ILE_938 -7.54566 0.89985 5.43815 -0.66311 0.534 0.14709 3.18527 -3.02025 -0 -0 -2.81859 0.36398 0 0 0 0 0 -0.03412 0.04379 0.58632 0 -0.4588 0 0.73287 -0.02852 0.43735 -2.20038
LYS_939 -5.39316 0.2776 5.63113 -0.42004 0.06605 0.23538 2.53047 -2.57432 -0 -0 -2.3027 -0.14151 0 0 0 0 0 0.01017 0.00286 2.01828 0 0.05842 0 -1.5107 -0.09575 0.4316 -1.17621
LYS_940 -5.23676 0.30763 5.39515 -0.30098 0.02521 0.12958 2.43415 -2.60945 -0 -0 -2.07439 -0.03776 0 0 0 0 0 0.00785 0.05456 1.72075 0 -0.01448 0 -1.5107 -0.33065 0.21479 -1.8255
THR_941 -5.29641 0.22033 5.81686 -0.20159 0.12365 0.07258 3.38014 -2.88095 -0.01102 -0.04594 -3.19974 -0.0915 0 0 0 0 0 -0.02187 5e-05 0.06003 0 -0.00204 2.29506 -1.0874 -0.16691 0.23768 -0.79898
THR_942 -5.93262 0.4419 5.80587 -0.19807 0.11971 0.07055 2.96455 -2.91308 -0.01274 -0.09811 -2.56431 -0.03918 0 0 0 0 0 -0.01944 0.01879 0.06027 0 0.00321 2.30675 -1.0874 0.13859 0.28833 -0.64645
LEU_943 -4.00842 0.22706 3.50114 -0.48894 0.20264 0.11976 1.27393 -1.76881 -0 -0 -0.88346 0.24616 0 0 0 0 0 -0.02444 0.04029 0.27884 0 -0.28377 0 0.18072 -0.1161 0.29315 -1.21025
VAL_944 -3.60687 0.19496 3.4519 -0.31112 0.22185 0.07124 2.03074 -1.86419 -0 -0 -2.04362 -0.22815 0 0 -0.55809 0 0 0.2179 0.00117 0.211 0 -0.40993 0 1.9342 -0.17346 0.30753 -0.55294
THR_945 -4.78696 0.2147 3.99495 -0.12021 0.1032 0.0593 2.28551 -2.19234 -0.01279 -0.09937 -1.49863 -1.33512 0 0 0 0 0 -0.03659 0.01385 0.24628 0 -0.40654 2.26281 -1.0874 -0.07709 0.69872 -1.77372
ARG_946 -4.86005 0.27279 2.74695 -0.69594 0.11949 0.50308 1.16603 -1.47982 -0.01108 -0.04794 -0.52736 0.01862 0 0 0 0 0 -0.07871 0.01304 2.22097 0 0.1993 0 -1.2888 0.10301 0.61564 -1.01078
ARG_947 -5.48966 0.38608 5.89223 -0.78264 0.20088 0.58191 3.02534 -2.38993 -0.00579 -0.02151 -3.40766 0.19741 0 0 -0.55809 -0.5622 0 0.05677 0.21277 2.94371 0 -0.19558 0 -1.2888 0.08882 0.35925 -0.75669
GLU_948 -2.92361 0.23384 3.52146 -0.45783 0.26073 1.43732 1.88019 -1.61216 -0.02828 -0.16026 -2.32942 -3.06051 0 0 0 0 0 -0.01087 0.00748 0 3.86752 -0.33549 0 -2.7348 -0.44269 0.43429 -2.45311
GLU_949 -5.62875 0.57446 6.62202 -0.34622 0.09535 0.44794 2.64532 -2.70727 -0.02828 -0.16026 -3.12741 -0.6962 0 0 0 -0.98615 0 -0.04891 0.0788 0 3.09288 -0.17795 0 -2.7348 -0.43732 0.33837 -3.18437
LEU_950 -8.04556 0.9194 4.62508 -0.51538 0.31525 0.13361 2.53471 -2.63126 -0 -0 -0.57134 0.22824 0 0 0 0 0 0.1477 0.0554 0.28813 0 -0.31706 0 0.18072 -0.29171 0.5032 -2.44086
GLN_951 -6.83126 0.88939 7.12213 -0.50753 0.03435 0.4691 4.22922 -3.4361 -0.01322 -0.0793 -4.94835 -0.36728 0 0 0 -2.34903 0 -0.00704 0.6676 0 2.74214 -0.11536 0 -0.18838 -0.25332 0.98758 -1.95466
GLN_952 -6.19325 0.42739 7.32623 -0.2406 0.01483 0.16606 3.4869 -3.22456 -0 -0 -4.3834 -0.34864 0 0 0 -0.8113 0 -0.04317 0.02305 0 3.57262 -0.17602 0 -0.18838 -0.19849 0.96085 0.17011
ARG_953 -5.99689 0.47739 5.15082 -0.45587 0.04552 0.24622 2.05264 -2.47871 -0 -0 -2.42004 0.34784 0 0 0 -0.42394 0 -0.12936 0.2678 2.16246 0 -0.08179 0 -1.2888 -0.31248 0.55154 -2.28564
ILE_954 -8.50781 1.13563 3.19279 -0.59963 0.34561 0.19988 1.66013 -2.36682 -0.01723 -0.09963 -1.32558 -0.17785 0 0 0 0 0 -0.05477 0.08401 0.57275 0 0.06005 0 0.73287 -0.14785 0.43728 -4.87618
ARG_955 -5.75848 0.49481 5.45179 -0.64783 0.19487 0.38143 2.39054 -2.45126 -0.02232 -0.15912 -2.68674 0.20919 0 0 0 -1.20589 0 0.01721 0.39535 1.97018 0 -0.1736 0 -1.2888 0.37172 0.53689 -1.98004
GLU_956 -3.52643 0.0655 4.3716 -0.23027 0.04787 0.37188 1.84328 -1.78045 -0.018 -0.09451 -2.81125 -0.56162 0 0 -0.40097 -0.8113 0 0.0229 0.00193 0 3.01928 0.2449 0 -2.7348 0.61529 0.71536 -1.6498
ILE_957 -4.89398 0.60645 1.53623 -0.48232 0.36423 0.1066 1.06425 -1.40337 -0 -0 -0.88334 0.02044 0 0 0 0 0 -0.04672 0.06538 0.42007 0 -0.7395 0 0.73287 -0.00572 0.5678 -2.97064
GLY_958 -1.8008 0.1397 1.15066 -0.00028 0 0 0.5225 -0.76769 -0.01052 -0.03546 -0.25994 -0.17766 0 0 0 0 0 -0.105 0 0 0 -0.55044 0 0.83697 -0.30091 0.20889 -1.14996
LEU_959 -2.23392 0.12032 0.94975 -0.46421 0.19743 0.08688 0.17533 -0.66959 -0 -0 -0.23122 0.0764 0 0 0 0 0 0.09007 0.03237 0.64865 0 -0.03466 0 0.18072 -0.05364 0.09926 -1.03008
LEU_960 -6.93651 1.05455 1.48605 -0.56378 0.12982 0.15659 0.8536 -1.60539 -0 -0 0.94532 0.20228 0 0 0 0 0 -0.01716 0.035 0.5692 0 -0.32125 0 0.18072 0.14247 1.22671 -2.46176
PRO_961 -2.90046 0.38517 1.67633 -0.08855 0.00018 0.05546 0.22351 -0.51476 -0 -0 0.22781 0.67642 0 0 0 0 0 -0.08029 0.01532 0.43098 0 -0.17894 0 -2.4119 0.02848 1.33175 -1.12349
GLU_962 -5.08416 0.44259 5.00298 -0.40797 0.10568 0.7278 1.80703 -2.054 -6e-05 -0.00162 -0.94035 -0.60901 0 0 0 -0.7603 0 -0.0064 0.03741 0 3.04667 -0.02904 0 -2.7348 -0.20909 0.2689 -1.39775
ASP_963 -1.02052 0.04307 1.16956 -0.11257 0.00814 0.34404 0.13923 -0.5711 -0 -0 -0.00484 -0.34736 0 0 0 0 0 -0.05449 0.01127 0 1.70188 0.10347 0 -2.3716 -0.26569 0.15531 -1.07221
ALA_964 -2.06483 0.19409 1.4189 -0.02221 0 0 0.32154 -0.91969 -6e-05 -0.00162 -0.11342 -0.43266 0 0 0 0 0 -0.00038 0 0 0 -0.56409 0 1.8394 -0.21566 0.10912 -0.45158
LEU_965 -4.20218 0.21791 0.49373 -0.70844 0.27917 0.25645 0.41668 -0.96985 -0 -0 -0.04849 0.18603 0 0 0 0 0 0.03216 0.20884 1.10839 0 -0.2608 0 0.18072 -0.1197 0.23725 -2.69213
VAL_966 -3.59913 0.29805 1.17392 -0.36856 0.41095 0.08745 0.53656 -1.22127 -0.00332 -0.06711 0.14835 0.04516 0 0 0 0 0 0.17121 0.08415 1.51983 0 -0.14062 0 1.9342 -0.22072 0.35563 1.14473
ASN_967 -2.5982 0.18458 2.10638 -0.29242 0.08589 0.49001 1.2059 -1.21752 -0 -0 -0.045 -0.77273 0 0 -0.86741 0 0 -0.07426 0.00358 0 1.82245 -0.53207 0 -0.93687 -0.21549 0.3496 -1.30357
ASP_968 -3.43391 0.09884 4.381 -0.2301 0.0688 0.77426 1.8049 -1.98092 -0.00206 -0.00918 -2.60905 -3.45849 0 0 0 -1.73367 0 -0.06669 0.32196 0 2.96975 -0.48499 0 -2.3716 -0.35662 0.46208 -5.85569
PHE_969 -3.14944 0.17906 3.0536 -0.5996 0.03194 0.27719 1.16518 -1.55372 -0 -0 -0.79286 0.23368 0 0 -0.86741 0 0 0.05895 0.00533 0 2.02846 -0.30529 0 1.0402 -0.38325 0.48281 0.90483
SER_970 -1.5499 0.29899 1.66729 -0.02895 0 0.06584 0.19861 -0.70971 -0.00162 -0.00512 -0.30782 -0.54018 0 0 0 0 0 0.0533 0.01892 0.20188 0 -0.41155 0.63372 -0.77834 -0.39695 0.87164 -0.71993
ASP_971 -1.55774 0.34207 1.64676 -0.09803 0.00545 0.277 0.04484 -0.71417 -0 -0 0.10694 -0.31312 0 0 0 0 0 0.00209 0.07705 0 2.65278 0.33343 0 -2.3716 -0.13416 0.77336 1.07292
ILE_972 -3.00447 0.34364 1.07293 -0.47256 0.38003 0.10364 0.37783 -0.9224 -0 -0 -0.49945 -0.00219 0 0 0 0 0 -0.06479 0.03275 0.38241 0 -0.78052 0 0.73287 -0.08286 0.30935 -2.0938
THR_973 -3.87045 0.23845 3.12973 -0.17546 0.07523 0.06811 1.52498 -1.67724 -0.01568 -0.19746 -1.70459 -0.29078 0 0 0 0 0 -0.06085 0.01458 0.03173 0 0.08018 2.31401 -1.0874 -0.18321 0.35168 -1.43446
SER_974 -3.36057 0.19311 3.67697 -0.02723 0 0.04002 1.72192 -1.81877 -0 -0 -0.75916 -1.04051 0 0 0 0 0 -0.0617 0.0176 0.27558 0 0.0976 0.60605 -0.77834 -0.23527 0.5221 -0.93059
ASP_975 -3.09976 0.16457 3.60192 -0.10688 0.00602 0.32227 1.3448 -1.74371 -0 -0 -0.54309 -0.30431 0 0 0 0 0 -0.01257 5e-05 0 1.89799 0.05661 0 -2.3716 -0.32917 0.48217 -0.63469
GLN_976 -4.86381 0.17579 5.19112 -0.26624 0.04761 0.20694 1.80209 -2.40035 -0.01372 -0.18949 -1.21792 -0.50019 0 0 0 0 0 -0.02037 0.00513 0 2.69181 -0.1041 0 -0.18838 -0.1602 0.18552 0.38125
LEU_977 -7.38271 0.50506 5.09545 -0.69278 0.20563 0.26101 2.54763 -2.94718 -0 -0 -2.12046 0.11818 0 0 0 0 0 -0.01426 0.00427 0.80863 0 -0.214 0 0.18072 -0.12423 0.24344 -3.52559
LEU_978 -5.35807 0.28552 5.53644 -0.48648 0.24 0.12154 2.63195 -2.77109 -0 -0 -2.35465 0.21637 0 0 0 0 0 0.0604 0.07051 0.30988 0 -0.28713 0 0.18072 -0.19414 0.50092 -1.29729
GLN_979 -4.35569 0.18806 6.10001 -0.80007 0.07942 0.81647 2.52708 -2.74012 -0 -0 -2.68471 -0.75953 0 0 0 -0.74292 0 0.0218 0.03439 0 2.89983 -0.0578 0 -0.18838 -0.27521 0.58287 0.64551
ARG_980 -6.81638 0.38769 7.33443 -0.77644 0.13801 0.50497 2.98284 -3.38413 -0.00497 -0.07575 -2.68422 0.38883 0 0 0 0 0 -0.03315 0.05715 1.45098 0 -0.03342 0 -1.2888 -0.23 0.4008 -1.68155
LEU_981 -6.92813 0.47896 5.59374 -0.48968 0.21922 0.11856 2.8264 -2.99388 -0 -0 -2.86504 0.2264 0 0 0 0 0 -0.03075 0.00352 0.31444 0 -0.29024 0 0.18072 -0.29843 0.39594 -3.53824
ASN_982 -4.63308 0.13944 5.88963 -0.17582 0.02708 0.25557 2.49511 -2.78887 -0.00124 -0.03039 -3.17714 -0.29978 0 0 0 0 0 -0.02412 0.01721 0 1.41871 0.48821 0 -0.93687 -0.09186 0.41727 -1.01093
ASP_983 -4.62027 0.16521 6.85606 -0.11028 0.01589 0.33945 2.80792 -2.97381 -0 -0 -3.02377 -0.17149 0 0 0 -0.74292 0 0.1104 0.00023 0 1.97134 -0.03425 0 -2.3716 -0.01765 0.25398 -1.54558
MET_984 -6.57474 0.67513 6.10452 -0.33066 0.10717 0.01749 2.91431 -2.9428 -0.00597 -0.04103 -2.85394 0.04963 0 0 0 0 0 -0.0087 0.20402 1.0543 0 0.10223 0 0.60916 0.10206 0.3214 -0.49642
ASN_985 -5.23492 0.31431 5.76573 -0.17873 0.03019 0.26291 2.52898 -2.8654 -0.00124 -0.03039 -2.83939 -0.3393 0 0 0 0 0 0.02293 0.01695 0 1.43059 0.28701 0 -0.93687 0.20642 0.34534 -1.21488
THR_986 -3.97486 0.24579 5.37285 -0.19443 0.09772 0.06679 2.41197 -2.42528 -0 -0 -2.76632 -0.02428 0 0 -0.60572 0 0 0.04288 0.0081 0.05309 0 -0.01776 2.27052 -1.0874 0.15351 0.25358 -0.11925
GLU_987 -5.6658 0.35609 7.74367 -0.20519 0.02604 0.27575 3.37946 -3.25084 -0.01346 -0.1072 -5.27316 -0.49467 0 0 0 0 0 -0.04063 0.00275 0 3.3117 -0.3408 0 -2.7348 -0.13448 0.33734 -2.82824
ILE_988 -7.48631 1.24903 5.86892 -0.49888 0.36739 0.09926 2.69059 -3.2149 -0 -0 -1.51853 0.06262 0 0 0 0 0 -0.06066 0.06471 0.64571 0 -0.37043 0 0.73287 -0.31334 0.61833 -1.06363
SER_989 -2.67197 0.08063 3.77815 -0.04153 0.00024 0.06025 1.65543 -1.77889 -0.00597 -0.04103 -2.44797 -0.5288 0 0 -0.60572 0 0 -0.11368 0.37809 0.14669 0 -0.35439 1.93524 -0.77834 -0.23754 0.6856 -0.88548
GLY_990 -2.88308 0.31744 3.32727 -0.00015 0 0 1.18991 -1.74555 -0.01974 -0.12508 -0.04437 -0.24244 0 0 0 0 0 -0.07921 0 0 0 -0.91657 0 0.83697 0.9435 0.45775 1.01665
LEU_991 -6.35107 0.85963 2.03233 -0.5232 0.30321 0.15587 1.42917 -1.99498 -0 -0 -0.70365 0.11066 0 0 0 0 0 -0.04442 0.06985 0.28091 0 -0.09202 0 0.18072 1.1169 0.97236 -2.19774
LYS_992 -4.47249 0.69777 5.23957 -0.30688 0.03751 0.14857 1.89673 -2.09194 -0.01547 -0.07461 -2.64093 -0.15363 0 0 0 0 0 0.3031 0.20678 1.88859 0 -0.02731 0 -1.5107 -0.36085 1.7552 0.519
ASN_993 -4.79813 0.69046 4.72422 -0.38079 0.13586 0.75219 1.31346 -2.4381 -0.01985 -0.1305 -0.92616 -0.9499 0 0 0 0 0 -0.0318 0.0094 0 2.46763 -0.66888 0 -0.93687 -0.60542 1.24982 -0.54337
VAL_994 -7.89094 0.96293 2.29841 -0.28897 0.25013 0.06546 1.96776 -2.30927 -0 -0 -0.49734 -0.25064 0 0 0 0 0 0.01262 0.00206 0.17142 0 -0.59809 0 1.9342 -0.46496 0.60366 -4.03157
ASN_995 -7.01813 0.4295 6.78558 -0.25763 0.01582 0.3887 3.77887 -3.10295 -0.00347 -0.00991 -3.651 -0.39142 0 0 -1.12817 -0.83588 0 0.00269 0.01939 0 2.57861 0.27212 0 -0.93687 -0.33054 0.52913 -2.86555
LYS_996 -3.12854 0.26696 3.11656 -0.39833 0.0609 0.20169 0.8217 -1.44698 -0 -0 0.30636 0.09972 0 0 0 0 0 -0.07909 0.00708 1.53517 0 -0.04916 0 -1.5107 -0.21955 0.3349 -0.08131
ARG_997 -3.90258 0.30879 4.24418 -0.93234 0.22027 0.59188 1.8031 -1.74749 -0 -0 -1.76021 0.45038 0 0 -1.12817 -0.77752 0 -0.02733 0.25358 2.65342 0 -0.13337 0 -1.2888 -0.33052 0.29458 -1.20815
ALA_998 -5.58192 0.78189 3.28212 -0.02396 0.00038 0 2.62655 -2.27206 -0.00888 -0.07468 -2.54334 -0.34979 0 0 0 0 0 -0.0521 0 0 0 0.50512 0 1.8394 0.02587 0.45929 -1.38613
PHE_999 -7.27899 0.80436 4.54562 -0.86863 0.11951 0.33399 2.74743 -2.72757 -0 -0 -2.27652 -0.02059 0 0 0 0 0 -0.03761 0.08743 0 2.05968 -0.3365 0 1.0402 0.49034 0.48534 -0.83251
GLU_1000 -2.74228 0.18083 3.08632 -0.22167 0.02972 0.31511 0.55225 -1.46788 -0 -0 0.08984 -0.59337 0 0 0 0 0 -0.08084 0.00075 0 3.10411 -0.3423 0 -2.7348 -0.13481 0.27693 -0.68209
ASN_1001 -5.05331 0.54199 4.55892 -0.1717 0.01979 0.25351 2.60018 -2.3542 -0 -0 -2.48089 -0.23688 0 0 0 0 0 -0.01892 0.00631 0 1.67272 0.21238 0 -0.93687 -0.1275 0.25114 -1.26334
PHE_1002 -11.3651 1.70478 4.89277 -0.6252 0.12331 0.24313 3.33144 -3.54275 -0 -0 -2.02106 -0.10633 0 0 0 0 0 0.09944 0.26701 0 2.54101 0.09468 0 1.0402 0.09712 0.5074 -2.71819
LYS_1003 -4.63722 0.53549 4.25981 -0.44066 0.07941 0.27228 1.55187 -2.00323 -0.00888 -0.07468 -0.80937 -0.27162 0 0 0 0 0 0.00855 0.01355 1.79679 0 -0.05658 0 -1.5107 -0.09335 0.53522 -0.85333
LYS_1004 -4.67668 0.49132 6.36587 -0.71466 0.37602 0.44041 2.9758 -2.67866 -0.01911 -0.14724 -4.1188 0.11921 0 0 0 -0.76641 0 -0.04913 0.10156 1.87341 0 -0.2173 0 -1.5107 0.05627 0.55414 -1.54468
PHE_1005 -8.38032 0.75349 4.0712 -0.49782 0.1203 0.19775 2.42761 -2.68503 -0 -0 -1.78311 -0.20005 0 0 0 0 0 -0.03763 0.04075 0 3.12253 -0.09567 0 1.0402 -0.05798 0.88336 -1.0804
ASN_1006 -6.62339 0.31592 6.61041 -0.18406 0.02075 0.28816 2.57244 -3.27949 -0.01331 -0.16212 -2.76732 -0.30259 0 0 0 0 0 -0.05823 0.03828 0 1.58471 0.04788 0 -0.93687 -0.13968 0.7785 -2.21001
GLU_1007 -4.47826 0.15106 6.6124 -0.20404 0.02822 0.28337 3.04169 -2.7926 -0.0187 -0.14225 -3.35897 -0.59872 0 0 0 -0.76641 0 -0.00465 0.00988 0 3.15117 -0.22946 0 -2.7348 -0.17225 0.42513 -1.79822
ARG_1008 -5.54182 0.23766 7.01144 -0.59101 0.08057 0.33396 3.52438 -3.10305 -0 -0 -4.168 0.39143 0 0 0 -1.44406 0 0.0125 0.2635 2.42294 0 -0.01062 0 -1.2888 -0.19231 0.40243 -1.65887
ARG_1009 -6.04581 0.22194 6.79249 -0.73853 0.13749 0.49458 2.79903 -3.18349 -0.02438 -0.28649 -3.28316 0.36582 0 0 0 0 0 -0.01405 0.03532 2.38987 0 -0.03724 0 -1.2888 -0.07681 0.3531 -1.38913
LYS_1010 -4.85818 0.19619 6.89286 -0.42611 0.04809 0.26379 3.19449 -3.00518 -0 -0 -3.8326 0.06403 0 0 0 -0.7175 0 0.00141 0.09042 2.33715 0 0.064 0 -1.5107 -0.07435 0.33818 -0.934
ASP_1011 -5.03188 0.21072 6.90505 -0.20205 0.0004 0.65882 2.95922 -2.99234 -0.01003 -0.11253 -4.08994 -0.16825 0 0 0 -0.63029 0 -0.02487 0.03768 0 3.06634 0.29292 0 -2.3716 -0.02801 0.30234 -1.22832
LEU_1012 -9.69016 0.98885 5.49482 -0.48075 0.22252 0.11392 3.066 -3.42122 -0 -0 -2.62631 0.21204 0 0 0 0 0 0.0127 0.14345 0.36491 0 -0.27856 0 0.18072 -0.09278 0.35238 -5.43748
ALA_1013 -4.73893 0.2434 4.27092 -0.02151 0 0 2.49843 -2.5449 -0 -0 -2.62258 -0.35512 0 0 0 0 0 0.01567 0 0 0 -0.17727 0 1.8394 -0.29431 0.37449 -1.51232
GLU_1014 -5.19737 0.26096 7.49005 -0.21544 0.03512 0.31505 3.38527 -3.20743 -0.01003 -0.11253 -3.7582 -0.61623 0 0 0 -0.7175 0 0.06008 0.06146 0 3.086 -0.2413 0 -2.7348 -0.40372 0.19358 -2.32699
ARG_1015 -6.90845 0.43344 6.79255 -0.59834 0.09572 0.33098 3.20064 -3.16298 -0.00173 -0.032 -4.01945 0.20561 0 0 0 -0.63029 0 0.00049 0.11504 2.5326 0 -0.0461 0 -1.2888 -0.40083 0.22021 -3.1617
ALA_1016 -5.60178 0.24463 4.41261 -0.02163 0 0 2.81932 -2.71776 -0 -0 -2.82839 -0.36695 0 0 0 0 0 0.00427 0 0 0 -0.26492 0 1.8394 -0.38536 0.23003 -2.63653
SER_1017 -4.15521 0.2494 5.37291 -0.02776 0 0.06463 2.62116 -2.48816 -0 -0 -2.19255 -0.59796 0 0 0 0 0 0.01816 0.00037 0.61858 0 0.34826 0.60135 -0.77834 -0.06045 0.18404 -0.22159
GLU_1018 -4.16572 0.13241 5.21108 -0.21057 0.02116 0.27934 2.31502 -2.39872 -0.0094 -0.13293 -2.06948 -0.57486 0 0 0 0 0 0.00929 0.03763 0 3.00055 -0.26556 0 -2.7348 -0.11141 0.15376 -1.5132
LEU_1019 -8.51215 0.77343 5.10237 -0.48433 0.24635 0.11625 3.03772 -3.12113 -0 -0 -2.35569 0.20537 0 0 0 0 0 0.13656 0.3374 0.30846 0 -0.29462 0 0.18072 -0.45495 0.4053 -4.37293
ASP_1020 -5.2138 0.25938 7.35873 -0.21045 0.00034 0.68642 3.81059 -3.1679 -0 -0 -5.05009 -0.144 0 0 0 -0.45866 0 0.00887 0.01305 0 3.07624 0.32126 0 -2.3716 -0.13941 0.45951 -0.76154
GLU_1021 -4.02778 0.10766 5.38018 -0.21137 0.02 0.27779 2.24524 -2.44655 -0.01377 -0.17508 -2.16907 -0.57101 0 0 0 0 0 0.02993 0.05295 0 3.00471 -0.25892 0 -2.7348 -0.25977 0.23998 -1.50968
SER_1022 -5.15143 0.35287 5.62075 -0.02513 0 0.0586 2.85474 -2.76752 -0.00415 -0.02523 -2.52643 -0.66095 0 0 0 0 0 -0.0069 0.00022 0.60271 0 0.3472 0.60317 -0.77834 -0.07085 0.24116 -1.33552
LYS_1023 -7.07215 0.35153 7.32092 -0.45293 0.06658 0.33665 2.64129 -3.03889 -0.00769 -0.06922 -2.89122 0.0496 0 0 0 0 0 -0.02831 0.0281 2.34083 0 0.01847 0 -1.5107 0.11524 0.25586 -1.54602
ASP_1024 -3.99102 0.16792 5.2995 -0.20357 0.0004 0.66304 2.34998 -2.43607 -0.0061 -0.07415 -2.44617 -0.19848 0 0 0 0 0 0.01674 0.01477 0 3.03151 0.32623 0 -2.3716 -0.03659 0.22279 0.32915
SER_1025 -3.81969 0.13004 5.07388 -0.02817 0 0.06535 2.33139 -2.34492 -0 -0 -2.08181 -0.57068 0 0 0 0 0 -0.03243 0.00102 0.7656 0 0.32692 0.60001 -0.77834 0.13786 0.14505 -0.07891
ILE_1026 -8.46751 0.79612 5.32433 -0.49396 0.42649 0.09986 3.24675 -3.23033 -0 -0 -2.6454 -0.0946 0 0 0 0 0 -0.06624 0.18575 0.58779 0 -0.45551 0 0.73287 0.06577 0.49276 -3.49506
GLN_1027 -7.07617 0.61137 6.29698 -0.79411 0.12257 0.81741 3.24942 -3.23214 -0.0118 -0.09415 -2.46618 -0.81624 0 0 0 0 0 0.03266 0.06813 0 2.83391 -0.19245 0 -0.18838 -0.17427 0.68818 -0.32525
ASP_1028 -4.84028 0.35782 7.6643 -0.21396 0.00076 0.69775 3.64358 -3.28265 -0.02854 -0.09792 -6.16074 -0.12914 0 0 0 -0.51286 0 0.1635 0.02127 0 3.1936 0.2518 0 -2.3716 -0.22373 0.41369 -1.45335
LEU_1029 -6.49311 0.50443 5.56265 -0.69389 0.22169 0.26898 2.79127 -2.8452 -0 -0 -2.2156 0.11166 0 0 0 0 0 -0.00548 0.03765 0.93872 0 -0.24249 0 0.18072 -0.15424 0.3382 -1.69403
ILE_1030 -9.71311 1.03414 4.88857 -0.51088 0.43276 0.10196 2.9421 -3.35156 -0 -0 -2.36286 0.07123 0 0 0 0 0 -0.03818 0.01618 0.53555 0 -0.3928 0 0.73287 -0.06176 0.38944 -5.28636
VAL_1031 -5.79761 0.39093 5.10101 -0.3129 0.22864 0.07141 2.71415 -2.78986 -0 -0 -2.46137 -0.14556 0 0 0 0 0 -0.06104 0.00203 0.04234 0 -0.31442 0 1.9342 0.01637 0.35607 -1.02561
LYS_1032 -5.90894 0.43298 7.93559 -0.36062 0.04351 0.20356 3.73332 -3.49174 -0.04168 -0.23947 -6.01069 0.32382 0 0 0 -0.51286 0 -0.01464 0.05746 2.3493 0 0.02277 0 -1.5107 -0.18189 0.33291 -2.83802
LEU_1033 -9.67563 0.66722 4.89428 -0.50373 0.23169 0.12449 2.97838 -3.18596 -0.01334 -0.13775 -2.66488 0.22453 0 0 0 0 0 0.02487 0.04942 0.34912 0 -0.28101 0 0.18072 -0.30862 0.40431 -6.64188
LYS_1034 -5.45556 0.31866 5.0752 -0.41502 0.04793 0.22728 2.61775 -2.60164 -0 -0 -2.37235 -0.15223 0 0 0 0 0 0.01832 0.02556 2.18534 0 0.0272 0 -1.5107 -0.30037 0.31049 -1.95415
GLN_1035 -5.77963 0.31309 6.01864 -0.27467 0.06175 0.21883 2.73222 -3.00221 -0.01314 -0.14155 -2.51802 -0.50466 0 0 0 0 0 0.02066 0.11128 0 2.716 -0.11543 0 -0.18838 -0.28407 0.20055 -0.42874
GLN_1036 -6.70753 0.49131 5.64133 -0.27031 0.05889 0.21673 2.85212 -3.04343 -0.01334 -0.13775 -2.92076 -0.51632 0 0 0 0 0 0.04997 0.19223 0 2.72745 -0.09739 0 -0.18838 -0.25616 0.22386 -1.69746
LYS_1037 -8.17945 0.662 6.96688 -0.41714 0.04509 0.22912 3.16235 -3.39456 -0 -0 -2.85008 0.10422 0 0 0 0 0 -0.00764 0.04001 2.24341 0 0.08219 0 -1.5107 -0.10867 0.34446 -2.58848
VAL_1038 -5.55533 0.24906 5.623 -0.31361 0.21192 0.07202 2.80758 -2.90164 -0.00232 -0.01502 -2.38123 -0.13556 0 0 0 0 0 -0.06091 0.00274 0.05245 0 -0.30676 0 1.9342 -0.02749 0.39911 -0.34778
ASN_1039 -4.54666 0.20327 5.37411 -0.17918 0.02684 0.26324 2.35533 -2.65924 -0 -0 -2.39185 -0.29172 0 0 0 0 0 -0.01328 0.01647 0 1.42645 0.48894 0 -0.93687 0.04544 0.27115 -0.54754
ALA_1040 -4.75234 0.22313 3.7403 -0.02082 0 0 2.49697 -2.44181 -0 -0 -3.24822 -0.35899 0 0 0 0 0 0.00548 0 0 0 -0.23266 0 1.8394 -0.11676 0.2139 -2.65243
VAL_1041 -8.72171 1.5432 4.07876 -0.30622 0.24194 0.06372 3.30551 -3.22637 -0.01653 -0.09348 -2.48573 0.12441 0 0 0 0 0 0.00356 0.04231 0.01101 0 -0.40378 0 1.9342 -0.06655 0.66459 -3.30716
ASP_1042 -5.49236 0.20226 7.80826 -0.10546 0.00341 0.31592 3.45008 -3.47591 -0 -0 -5.93597 -0.44871 0 0 0 -0.95735 0 -0.0182 0.01651 0 1.86865 0.19386 0 -2.3716 0.0345 0.77491 -4.13721
SER_1043 -3.91193 0.21971 5.35235 -0.02644 0 0.06165 2.16093 -2.38935 -0.00232 -0.01502 -2.36409 -0.64518 0 0 0 0 0 -0.01205 0.00244 0.57535 0 0.35418 0.60754 -0.77834 0.12519 0.27941 -0.40598
THR_1044 -6.68449 0.75824 5.08812 -0.20414 0.13332 0.07536 3.17196 -2.92322 -0 -0 -3.02903 -0.02513 0 0 0 0 0 -0.02079 0.01971 0.08123 0 -0.02611 2.32417 -1.0874 0.29784 0.266 -1.78434
PHE_1045 -10.5359 1.47164 2.58529 -0.55098 0.34098 0.22706 2.6454 -2.85759 -0 -0 -2.82229 -0.24317 0 0 0 0 0 0.02162 0.02174 0 4.24412 -0.09153 0 1.0402 -0.02719 0.47747 -4.05308
GLN_1046 -4.82858 0.19765 6.32958 -0.74831 0.07282 0.75053 2.88637 -2.76523 -0.01653 -0.09348 -2.94419 -0.7294 0 0 0 -0.96904 0 0.03908 0.00081 0 3.15862 -0.07855 0 -0.18838 -0.21003 0.44461 0.30835
LYS_1047 -6.17113 0.4113 6.01704 -0.30952 0.02807 0.13688 2.71656 -2.96031 -6e-05 -0.00125 -2.4534 -0.00282 0 0 0 0 0 -0.01041 0.00392 1.76753 0 -0.00933 0 -1.5107 -0.30362 0.34752 -2.30373
VAL_1048 -7.98857 0.57252 3.61024 -0.30639 0.18882 0.07153 2.84204 -2.9553 -0 -0 -2.973 -0.23305 0 0 0 0 0 -0.05731 0.00253 0.07892 0 -0.29519 0 1.9342 -0.25531 0.41824 -5.34508
SER_1049 -5.42494 0.31818 5.65794 -0.02855 0 0.06657 2.81222 -2.73045 -0 -0 -2.68566 -0.55502 0 0 0 0 0 0.01353 0.00272 0.67682 0 0.34105 0.60848 -0.77834 0.05224 0.34273 -1.31049
GLU_1050 -4.99286 0.18031 6.26791 -0.21503 0.02857 0.30198 2.90992 -2.82774 -6e-05 -0.00125 -2.71669 -0.60562 0 0 0 -0.96904 0 -0.00561 0.00082 0 3.12592 -0.26171 0 -2.7348 -0.15466 0.1714 -2.49823
ASN_1051 -8.44892 0.67244 6.46536 -0.19175 0.0459 0.28798 3.52578 -3.69454 -0 -0 -2.6094 -0.31595 0 0 0 0 0 0.17195 0.0004 0 1.45058 0.29377 0 -0.93687 -0.22097 0.31948 -3.18476
PHE_1052 -12.387 1.49087 3.76306 -0.87728 0.03995 0.27127 3.12926 -3.7215 -0.01604 -0.08833 -3.08983 -0.05787 0 0 0 0 0 0.02392 0.02594 0 1.84844 -0.44284 0 1.0402 0.07764 0.43336 -8.53675
GLU_1053 -5.78039 0.35186 8.04391 -0.3113 0.05724 0.34427 3.40783 -3.45443 -0.02009 -0.14352 -4.21311 -0.54091 0 0 0 0 0 -0.01682 0.0119 0 3.00181 -0.02429 0 -2.7348 -0.00458 0.33092 -1.69449
ALA_1054 -4.68179 0.29339 4.29235 -0.02194 0 0 2.33185 -2.48609 -0.00065 -0.0129 -2.05886 -0.34094 0 0 0 0 0 0.00226 0 0 0 -0.1653 0 1.8394 -0.16485 0.30405 -0.87004
VAL_1055 -9.65072 1.423 4.03868 -0.3661 0.20555 0.08794 3.342 -3.26874 -0 -0 -2.48142 -0.04819 0 0 0 0 0 -0.00199 0.07983 0.96652 0 -0.16568 0 1.9342 -0.14063 0.69095 -3.3548
PHE_1056 -11.7925 1.47817 3.07219 -0.77092 0.07397 0.26781 3.0825 -3.45746 -0 -0 -2.4082 -0.10483 0 0 0 0 0 0.04427 0.32301 0 2.31034 -0.39759 0 1.0402 -0.02545 0.79052 -6.47399
GLU_1057 -5.14705 0.54973 6.79344 -0.3482 0.06621 0.37618 3.10779 -3.03367 -0.03558 -0.21138 -3.00654 -0.62178 0 0 0 0 0 0.11257 0.06503 0 4.12354 -0.22195 0 -2.7348 -0.29667 0.52186 0.05871
ARG_1058 -5.62953 0.3843 4.12644 -0.42926 0.05608 0.21708 1.71451 -2.2452 -0 -0 -0.47795 0.30746 0 0 0 0 0 0.0365 0.39355 2.06048 0 -0.1213 0 -1.2888 -0.51706 0.48587 -0.92683
LEU_1059 -9.56171 1.7622 1.4275 -0.51445 0.21076 0.13684 2.25338 -2.48677 -0.02105 -0.17634 -1.54202 0.24593 0 0 0 0 0 -0.03199 0.6262 0.40335 0 -0.26373 0 0.18072 -0.33431 0.88622 -6.79927
VAL_1060 -7.06122 1.12659 1.90577 -0.35214 0.74388 0.07627 1.83715 -2.20248 -8e-05 -0.00022 -0.85356 -0.58452 0 0 0 0 0 0.2341 0.21281 1.79729 0 -0.73094 0 1.9342 -0.09816 1.7664 -0.24884
PRO_1061 -3.63251 0.5094 2.2788 -0.13557 0.0038 0.09813 0.35005 -0.93161 -0 -0 -0.3378 0.18041 0 0 0 0 0 0.0395 0.01643 0.19733 0 -0.89904 0 -2.4119 -0.40474 1.37024 -3.70909
ARG_1062 -3.50121 0.11736 3.29009 -0.99751 0.25088 0.89298 1.97225 -1.51244 -0.00526 -0.06198 -2.20239 -0.15819 0 0 0 -0.53641 0 0.05278 0.01953 2.13911 0 -0.17399 0 -1.2888 -0.13548 0.66826 -1.17041
GLY_1063 -3.81156 0.25921 2.68436 -0.00126 0 0 0.77067 -1.61906 -0.01897 -0.11038 -0.52208 -0.33599 0 0 0 0 0 -0.08563 0 0 0 -1.04812 0 0.83697 0.53439 0.5645 -1.90294
THR_1064 -5.5553 0.43172 4.27365 -0.20347 0.13568 0.07505 2.42372 -2.22272 -0.02009 -0.14352 -2.9468 -1.15599 0 0 0 0 0 -0.01925 0.00952 0.73159 0 -0.35307 2.29285 -1.0874 0.37594 0.34018 -2.6177
ALA_1065 -5.31762 1.1645 1.0179 -0.02268 0 0 1.17034 -1.54892 -0 -0 -1.50934 -0.40004 0 0 0 0 0 0.00275 0 0 0 -0.5454 0 1.8394 0.15491 0.35488 -3.63931
LYS_1066 -4.44806 0.21688 5.1519 -0.34067 0.04424 0.17683 2.60936 -2.30106 -0.00134 -0.00367 -4.60585 0.08029 0 0 0 0 0 0.0491 0.14404 2.46219 0 0.00547 0 -1.5107 -0.01312 0.30684 -1.97733
LEU_1067 -7.07128 0.74331 0.0669 -0.49088 0.25848 0.10608 0.65953 -1.25458 -0.0033 -0.00963 -0.55621 0.13454 0 0 0 0 0 -0.0438 0.17808 0.88773 0 -0.37481 0 0.18072 -0.13192 0.35387 -6.36717
ILE_1068 -4.33046 0.3693 4.10481 -0.47616 0.31775 0.10693 2.2673 -2.04407 -0.01475 -0.05035 -2.14716 -0.15566 0 0 0 0 0 0.07441 0.03571 0.29471 0 -0.66032 0 0.73287 -0.25347 0.51193 -1.3167
ILE_1069 -5.98127 0.99148 0.30979 -0.45747 0.34601 0.09168 0.83512 -1.20373 -0.0033 -0.00963 -0.65471 0.02601 0 0 0 0 0 -0.07036 0.18433 0.39859 0 -0.77403 0 0.73287 -0.39312 0.61043 -5.02134
HIS_D_1070 -6.40156 0.37225 5.86974 -0.52155 0.02691 0.42795 2.48673 -2.93178 -0.01342 -0.04669 -1.5215 -0.54645 0 0 -0.59039 0 0 -0.07988 0.01207 0 1.68912 -0.05379 0 -0.45461 -0.44608 0.61651 -2.10641
ARG_1071 -4.24927 0.21152 5.64554 -0.8748 0.21112 0.3952 1.84447 -2.40723 -0.01313 -0.06856 -2.23537 0.27354 0 0 0 -0.80208 0 0.01266 0.09244 2.52017 0 -0.19658 0 -1.2888 -0.34305 0.48517 -0.78705
LYS_1072 -3.55875 0.36573 2.26795 -0.51803 0.22196 0.37096 0.75946 -1.20549 -0 -0 -0.5541 -0.11761 0 0 0 0 0 0.07972 0.01747 3.42355 0 0.06384 0 -1.5107 -0.36849 0.41167 0.14914
ASN_1073 -3.04252 0.08549 3.56559 -0.15968 0.01914 0.21904 1.59914 -1.64166 -0 -0 -1.16925 -0.1727 0 0 0 0 0 -0.00575 0.00955 0 1.92234 0.1129 0 -0.93687 -0.27764 0.33296 0.46009
ASP_1074 -1.56099 0.21169 1.85918 -0.10854 0.00733 0.30297 0.69443 -0.92664 -0.00891 -0.13318 -1.20466 -0.35691 0 0 0 0 0 -0.03701 0.0001 0 1.84683 0.0337 0 -2.3716 -0.27352 0.22622 -1.79953
ASN_1075 -1.55147 0.09442 1.87769 -0.3409 0.08624 0.66529 0.71678 -0.92108 -0.01938 -0.28414 0.25553 -0.81585 0 0 0 0 0 -0.01019 0.01151 0 1.84519 -0.53273 0 -0.93687 -0.21024 0.48554 0.41537
ALA_1076 -1.93704 0.305 2.44803 -0.02897 0.00925 0 1.28509 -1.2645 -0.01427 -0.16157 -2.12639 -0.44832 0 0 0 0 0 -0.00196 0 0 0 0.10774 0 1.8394 -0.06578 0.48672 0.43242
ASN_1077 -4.38195 0.40089 4.99824 -0.20184 0.02353 0.32571 1.72511 -2.35327 -0.02413 -0.1414 -1.65045 -0.53248 0 0 0 0 0 0.00483 0.055 0 2.54831 -0.51003 0 -0.93687 -0.00671 0.30027 -0.35722
ASP_1078 -2.22502 0.3439 3.63103 -0.10535 0.00562 0.31921 1.68941 -1.61025 -0 -0 -1.24992 -0.46026 0 0 0 0 0 -0.08604 0.02042 0 1.70704 0.03233 0 -2.3716 -0.08935 0.38289 -0.06594
HIS_1079 -4.28275 0.53456 4.94099 -0.76294 0.01855 0.85438 1.49359 -2.40773 -0.01427 -0.16157 -1.56502 -2.0447 0 0 0 0 0 -0.05362 0.24675 0 1.58536 -0.05838 0 -0.45461 -0.15465 0.42779 -1.85829
ASP_1080 -4.70606 0.55463 5.88192 -0.1112 0.01215 0.3429 2.54206 -2.69195 -0.04691 -0.40791 -1.81548 -0.37093 0 0 0 0 0 -0.07651 0.02823 0 1.7737 -0.0208 0 -2.3716 -0.16875 0.35152 -1.301
GLU_1081 -1.89871 0.29341 2.7632 -0.22297 0.02295 0.31008 1.17007 -1.23777 -0.00401 -0.0343 -0.21399 -0.58669 0 0 0 0 0 -0.09121 0.05873 0 3.2265 -0.26489 0 -2.7348 -0.54496 0.23881 0.24944
SER_1082 -1.9764 0.2439 2.70509 -0.02896 0.01286 0.02767 1.29063 -1.24725 -0 -0 -1.42032 -0.05923 0 0 0 0 0 -0.07295 0.00056 0.60999 0 -0.1796 0.60419 -0.77834 -0.62105 0.2058 -0.68343
ILE_1083 -3.93867 0.29519 2.88545 -0.46702 0.33847 0.09231 1.4382 -1.71968 -0.01631 -0.14985 -0.63515 0.40701 0 0 0 0 0 -0.04513 0.04005 0.51179 0 -0.31575 0 0.73287 -0.56549 0.28782 -0.82389
ASP_1084 -3.45775 0.19653 4.61876 -0.22762 0.12677 0.72266 2.2959 -2.0625 -0.01284 -0.1087 -2.92617 -1.4493 0 0 -1.22684 0 0 -0.08177 0.01952 0 2.09482 -0.77492 0 -2.3716 -0.42905 0.26406 -4.79002
VAL_1085 -2.54163 0.12677 2.2618 -0.31439 0.20513 0.07018 0.68474 -1.34491 -0 -0 -0.0963 -0.26481 0 0 0 0 0 -0.0323 0.00052 0.10559 0 0.18307 0 1.9342 -0.16105 0.14746 0.96405
ASP_1086 -1.96068 0.07775 3.11651 -0.10162 0.00087 0.30565 1.22255 -1.35331 -0 -0 -1.6005 -0.30439 0 0 -0.56494 0 0 0.08797 0.00306 0 1.95203 -0.21992 0 -2.3716 -0.05302 0.27029 -1.49331
MET_1087 -3.6542 0.38433 3.85726 -0.46264 0.11774 0.05059 1.50626 -1.83859 -0.02263 -0.23614 -1.99086 0.21864 0 0 -0.6619 0 0 -0.04822 0.04915 1.86066 0 0.16071 0 0.60916 -0.36727 0.34022 -0.12773
ASP_1088 -1.76631 0.17129 3.31204 -0.22801 0.03003 0.74701 1.34048 -1.3099 -0.02235 -0.16618 -2.85311 -0.61996 0 0 0 -0.59678 0 -0.00772 0.06678 0 1.98802 -0.6502 0 -2.3716 -0.34915 0.41789 -2.86774
ALA_1089 -2.35257 0.29286 1.86294 -0.02384 0 0 0.76723 -1.15516 -0.02592 -0.19946 -1.51972 -0.18467 0 0 0 0 0 0.00886 0 0 0 -0.09394 0 1.8394 -0.27186 0.35925 -0.69661
GLU_1090 -3.41098 0.38521 4.14441 -0.19318 0.02449 0.26864 2.11149 -1.73864 -0 -0 -1.81621 -0.46735 0 0 -1.02798 0 0 0.00652 0.00969 0 3.00303 0.02429 0 -2.7348 -0.28543 0.20685 -1.48995
SER_1091 -2.0042 0.22448 2.6597 -0.02937 0 0.04877 1.17145 -1.24567 -0.0015 -0.01399 -1.09141 -1.08709 0 0 0 0 0 -0.03769 0.00033 0.17427 0 -0.33103 0.60052 -0.77834 -0.35273 0.28581 -1.80767
ASN_1092 -2.54009 0.40781 2.95056 -0.19 0.02282 0.29597 1.05871 -1.34894 -0.0015 -0.01399 0.15 -0.3953 0 0 0 0 0 -0.0138 0.01248 0 1.73971 -0.0533 0 -0.93687 -0.49383 0.24087 0.89132
GLU_1093 -3.22034 0.26629 4.4395 -0.20694 0.02971 0.29156 2.06666 -1.91571 -0.00227 -0.00851 -2.70484 -0.55568 0 0 -1.02798 0 0 -0.04901 0.07209 0 3.94242 -0.09287 0 -2.7348 -0.45364 0.19033 -1.67406
SER_1094 -2.50403 0.15001 3.29794 -0.03445 0 0.0605 1.308 -1.50641 -0.00902 -0.02915 -0.94496 -0.18802 0 0 0 0 0 -0.02367 0.00103 0.18263 0 -0.43352 1.74425 -0.77834 -0.56698 0.24921 -0.02496
GLN_1095 -3.02765 0.23402 3.39105 -0.6464 0.12353 0.65789 1.17307 -1.54433 -0.00379 -0.0265 -0.6459 -0.79211 0 0 0 0 0 -0.03039 0.02275 0 2.62519 0.18883 0 -0.18838 -0.35181 0.32672 1.48579
ASN_1096 -1.20094 0.0943 1.61892 -0.18018 0.02929 0.27106 0.47047 -0.76408 -0.00902 -0.02915 0.21854 -0.3472 0 0 0 0 0 -0.06935 0.00098 0 1.46732 0.09099 0 -0.93687 -0.12035 0.23877 0.84348
GLY_1097 -2.29589 0.31412 2.80761 -6e-05 0 0 1.2267 -1.3641 -0.02819 -0.16361 -1.74906 -0.39844 0 0 0 0 0 -0.07029 0 0 0 0.22274 0 0.83697 -0.039 0.19701 -0.50349
LYS_1098 -3.84744 0.32614 5.96246 -0.42088 0.05907 0.22956 2.56067 -2.287 -0 -0 -3.76253 0.46094 0 0 0 -0.75182 0 -0.10741 0.05415 2.17522 0 -0.06213 0 -1.5107 -0.25857 0.47373 -0.70655
ASP_1099 -5.04802 0.5347 6.47156 -0.12216 0.01181 0.37624 2.67817 -2.70777 -0.00151 -0.01798 -5.31114 -0.39171 0 0 0 -0.75182 0 -0.04313 0.02773 0 2.61171 -0.32038 0 -2.3716 -0.63292 0.5194 -4.48883
SER_1100 -3.42678 0.18886 3.76272 -0.03507 0 0.04165 2.13797 -1.87189 -0 -0 -1.58906 -0.48956 0 0 0 0 0 -0.00899 0.01006 0.19849 0 -0.0202 1.73474 -0.77834 -0.69593 0.44246 -0.39887
GLU_1101 -3.75074 0.29115 4.05341 -0.23566 0.04618 0.37865 1.4653 -1.92569 -0.04132 -0.23218 -1.67584 -0.56329 0 0 0 0 0 -0.00563 0.00952 0 2.9181 0.02618 0 -2.7348 -0.54015 0.3434 -2.17339
ILE_1102 -5.41272 0.4156 3.66867 -0.64234 0.44019 0.146 1.8777 -1.98869 -0 -0 -1.14259 0.0804 0 0 0 0 0 -0.01729 0.00093 0.88786 0 -0.49486 0 0.73287 -0.11839 0.34626 -1.22039
MET_1103 -4.45089 0.17234 3.88907 -0.34303 0.08411 0.10001 1.69656 -2.00013 -0 -0 -1.40049 0.26316 0 0 -0.59039 0 0 0.11106 0.00524 1.32167 0 0.34813 0 0.60916 0.0596 0.4064 0.28156
TYR_1104 -6.9424 0.90502 2.03753 -0.55112 0.01714 0.23124 1.78305 -1.86146 -0 -0 -1.04525 -0.1392 0 0 0 -0.15527 0 0.0252 0.07932 0 2.28738 -0.04472 0.01822 1.2797 -0.23405 0.59987 -1.70982
THR_1105 -3.54133 0.11211 2.4463 -0.1205 0.09264 0.0654 0.98177 -1.46404 -0.04328 -0.32405 0.33202 -0.94916 0 0 0 0 0 -0.02995 0.07038 0.17131 0 -0.64872 2.26926 -1.0874 -0.33235 0.5716 -1.42799
GLY_1106 -3.69564 0.4512 2.24643 -0.00137 0 0 1.059 -1.46276 -0.04328 -0.32405 -0.69111 -0.33663 0 0 0 0 0 -0.01637 0 0 0 -1.46786 0 0.83697 0.20492 0.336 -2.90454
VAL_1107 -7.71413 0.87437 2.62549 -0.28197 0.16649 0.06718 2.06033 -2.32009 -0.04202 -0.17418 -2.24002 -0.51974 0 0 -0.59399 0 0 -0.03465 0.02067 0.20451 0 -0.61441 0 1.9342 0.24264 0.48897 -5.85034
SER_1108 -4.37079 0.45053 4.95077 -0.02492 0 0.05973 2.32553 -2.27313 -0.01535 -0.05958 -2.88432 -0.5074 0 0 0 0 0 0.1724 0.0024 0.52749 0 -0.144 0.60162 -0.77834 -0.04971 0.42006 -1.59701
ILE_1109 -7.17845 1.24011 0.276 -0.49615 0.50379 0.10524 0.62247 -1.44651 -0.02452 -0.13442 -0.52264 0.03058 0 0 0 0 0 0.04535 0.20569 0.36814 0 -0.71146 0 0.73287 -0.14254 0.45723 -6.06921
SER_1110 -4.12236 0.33042 3.7429 -0.0302 0.00046 0.05157 2.47742 -2.0318 -0.02167 -0.13763 -3.15889 -1.00308 0 0 0 -0.2982 0 -0.05403 0.01711 0.77033 0 0.52191 0.7346 -0.77834 -0.02527 0.52558 -2.48916
VAL_1111 -7.59548 1.13798 1.75745 -0.31771 0.26254 0.06804 2.4256 -2.27145 -0 -0 -2.59549 -0.49895 0 0 0 0 0 -0.02673 0.01381 0.34231 0 -0.36486 0 1.9342 -0.04414 0.46949 -5.30339
SER_1112 -4.72186 0.29195 4.73131 -0.02876 0.00016 0.023 2.87046 -2.3516 -0.01002 -0.13513 -2.90403 0.31423 0 0 -0.53512 0 0 -0.01701 0.00029 1.02985 0 -0.07547 1.71931 -0.77834 -0.12063 0.49392 -0.20348
PHE_1113 -7.21625 0.99471 1.3151 -0.56536 0.0846 0.28608 1.04842 -1.75268 -0.01697 -0.15201 -0.51613 -0.01271 0 0 0 0 0 0.00506 0.07387 0 2.06749 -0.15585 0 1.0402 -0.04201 0.46497 -3.04946
ASN_1114 -2.62099 0.10668 2.67708 -0.19316 0.0346 0.32186 1.39304 -1.17932 -0.00526 -0.06198 -2.09175 -0.96068 0 0 0 -0.53641 0 -0.00738 0.02287 0 1.69949 -0.8371 0 -0.93687 -0.25745 0.36948 -3.06324
SER_1115 -3.02644 0.52861 3.72566 -0.02309 0 0.05 1.64652 -1.58916 -0.01289 -0.12709 -0.638 -0.83515 0 0 -1.69167 0 0 0.16347 0.01502 0.66991 0 -0.39977 1.81136 -0.77834 1.80316 0.57399 1.86609
LYS_1116 -4.65681 0.7045 5.06142 -0.31874 0.04085 0.19206 1.24943 -2.01852 -0 -0 -2.15359 -0.38433 0 0 0 0 0 -0.04114 0.07467 1.43239 0 0.56774 0 -1.5107 2.28918 0.71113 1.23955
GLN_1117 -2.7628 0.21731 2.9591 -0.64338 0.08229 0.70611 1.04423 -1.35733 -0.01289 -0.12709 0.41561 -0.61515 0 0 -0.89013 0 0 0.0717 0.0033 0 2.39379 -0.01529 0 -0.18838 0.88804 0.38684 2.55585
ASN_1118 -1.64798 0.0787 1.86385 -0.1977 0.0472 0.3236 0.52526 -0.80439 -0 -0 -0.056 -0.44609 0 0 -0.80153 0 0 -0.03065 0.01798 0 2.01793 -0.46071 0 -0.93687 0.2516 0.28584 0.03002
GLU_1119 -3.23013 0.22786 3.54765 -0.2598 0.03149 0.25947 1.32839 -1.50593 -0.01697 -0.15201 -1.73553 -0.32117 0 0 -1.36803 0 0 0.04884 0.08298 0 3.76381 -0.15412 0 -2.7348 -0.05785 0.39204 -1.8538
GLN_1120 -3.29051 0.15423 3.28986 -0.59478 0.13889 0.55686 1.06543 -1.49918 -0.01301 -0.1621 -1.71211 -0.81417 0 0 -0.83291 -0.2982 0 -0.06069 0.06762 0 4.18336 0.08965 0 -0.18838 0.57154 0.38143 1.03281
LEU_1121 -6.15179 0.37135 4.22559 -0.47254 0.17794 0.08364 2.26163 -2.36154 -0.01338 -0.11775 -2.99138 0.17171 0 0 0 0 0 0.14828 0.05735 0.47684 0 -0.33292 0 0.18072 0.21858 0.41552 -3.65215
HIS_D_1122 -4.61682 0.29807 4.43395 -0.38175 0.00406 0.44001 2.43771 -2.14582 -0 -0 -2.70278 -0.12638 0 0 -1.12157 0 0 -0.00361 0.01362 0 1.89845 -0.04498 0 -0.45461 -0.27094 0.53882 -1.80457
VAL_1123 -7.41634 0.9482 2.64226 -0.26813 0.14414 0.04417 2.0738 -2.28124 -0.02773 -0.15686 -1.00703 0.28884 0 0 0 0 0 0.03503 0.03013 0.58997 0 0.29816 0 1.9342 -0.29903 0.63731 -1.79013
GLU_1124 -3.64214 0.31507 4.26195 -0.44221 0.18098 1.37866 1.46428 -1.88926 -0.03418 -0.24155 -1.04708 -3.06608 0 0 0 0 0 -0.1106 0.04345 0 3.67911 -0.26439 0 -2.7348 -0.43547 0.52327 -2.06099
GLN_1125 -4.60463 0.29572 3.7916 -0.26476 0.04291 0.20775 1.88971 -1.83301 -0.02804 -0.32558 -2.24539 -0.57014 0 0 -1.12157 0 0 -0.06885 0.00376 0 3.29913 -0.20771 0 -0.18838 -0.61898 0.30429 -2.24216
LEU_1126 -8.59345 1.46241 3.06191 -0.47465 0.3574 0.07502 1.8028 -2.25549 -0.01644 -0.11993 -1.6016 0.37807 0 0 0 0 0 -0.00705 0.02438 0.34752 0 -0.21318 0 0.18072 -0.4898 0.61534 -5.46601
SER_1127 -4.29821 0.28075 5.76935 -0.03103 0 0.07176 3.08341 -2.52735 -0.0155 -0.16698 -3.07229 -0.44713 0 0 -1.8173 0 0 -0.0087 0.04291 0.13781 0 -0.48072 0.62607 -0.77834 -0.41744 0.71314 -3.33579
GLY_1128 -2.72355 0.10262 3.1979 -4e-05 0 0 1.72496 -1.58571 -0 -0 -1.77948 -0.40987 0 0 0 0 0 -0.04958 0 0 0 0.44201 0 0.83697 -0.0216 0.29032 0.02495
GLY_1129 -4.14283 0.39879 3.9485 -5e-05 0 0 2.07184 -2.17524 -0 -0 -1.13845 -0.40568 0 0 0 0 0 -0.07398 0 0 0 0.27197 0 0.83697 0.80076 0.09389 0.48649
GLN_1130 -8.56147 0.67699 6.43107 -0.27036 0.0603 0.21981 3.45478 -3.35091 -0.00359 -0.06955 -3.0813 -0.46306 0 0 -1.8173 0 0 0.08074 0.11806 0 2.7014 -0.20095 0 -0.18838 0.39054 0.2709 -3.60228
LYS_1131 -9.11893 0.56387 8.92624 -0.29735 0.02055 0.1215 3.76787 -4.0155 -0.00117 -0.00273 -4.76149 -0.05069 0 0 0 0 0 -0.01391 0.53604 1.81953 0 -0.0262 0 -1.5107 -0.28728 0.45177 -3.87856
THR_1132 -7.84406 0.76935 4.89367 -0.19641 0.06807 0.06949 3.53624 -3.20969 -0.01114 -0.06573 -3.77109 -0.04135 0 0 0 0 0 0.07094 0.04674 0.08396 0 -0.00925 2.2565 -1.0874 -0.08315 0.46541 -4.0589
VAL_1133 -8.80571 1.54274 3.37474 -0.33705 0.38175 0.07741 2.99358 -3.06876 -0 -0 -2.36701 -0.32212 0 0 0 0 0 0.01831 0.0023 0.17864 0 -0.22326 0 1.9342 -0.07523 1.00484 -3.69066
CYS_1134 -8.11982 0.65586 4.20082 -0.13473 0.0181 0.07685 3.00845 -2.66026 -0 -0 -2.36394 -0.93668 0 0 0 0 0 0.06363 9e-05 0.87132 0 0.25524 0 3.6196 0.18892 1.03124 -0.2253
ALA_1135 -7.46513 1.18722 4.51847 -0.02348 0 0 3.35452 -3.29175 -0 -0 -2.16515 -0.3639 0 0 0 0 0 0.03241 0 0 0 -0.27505 0 1.8394 0.05827 0.5427 -2.05146
ILE_1136 -9.9393 1.32832 3.30258 -0.50527 0.32009 0.10243 3.26673 -3.1202 -0 -0 -2.28646 -0.0349 0 0 0 0 0 -0.04683 0.05802 0.54283 0 -0.41843 0 0.73287 -0.22747 0.56323 -6.36175
ALA_1137 -7.50257 0.78411 3.28852 -0.02248 0 0 3.05161 -3.06219 -0 -0 -2.60882 -0.36913 0 0 0 0 0 0.04548 0 0 0 -0.32847 0 1.8394 -0.24379 0.45005 -4.67828
LEU_1138 -8.90371 1.2903 3.47868 -0.48498 0.20746 0.10584 2.74859 -2.79894 -0 -0 -1.83139 0.24093 0 0 0 0 0 0.02741 0.13709 0.44733 0 -0.25534 0 0.18072 -0.36215 0.36878 -5.40338
ILE_1139 -8.30675 0.79269 4.52274 -0.4908 0.3469 0.09875 3.35671 -3.11493 -0.00241 -0.04994 -2.30497 0.07982 0 0 0 0 0 -0.02625 0.07506 0.54606 0 -0.44506 0 0.73287 -0.10373 0.45231 -3.84094
LEU_1140 -10.2408 1.23948 5.11269 -0.66639 0.23011 0.17945 3.19275 -3.37724 -0 -0 -2.73701 0.30502 0 0 0 0 0 0.01822 0.42609 3.02107 0 -0.28557 0 0.18072 -0.15124 0.66845 -2.88415
ALA_1141 -7.43249 0.80836 4.45718 -0.02179 0 0 3.28508 -3.24304 -0 -0 -2.51502 -0.37573 0 0 0 0 0 0.12698 0 0 0 -0.32272 0 1.8394 -0.39207 0.60887 -3.17702
ILE_1142 -8.29792 0.7089 4.03762 -0.50315 0.33538 0.10199 2.94524 -2.91787 -0 -0 -2.11836 -0.00663 0 0 0 0 0 -0.06271 0.0384 0.59463 0 -0.43273 0 0.73287 -0.24913 0.44897 -4.6445
GLN_1143 -10.5548 1.59512 6.075 -0.27501 0.02147 0.21377 2.91142 -3.52299 -0 -0 -0.91966 -0.41221 0 0 0 0 0 0.01982 0.06184 0 3.1024 -0.13062 0 -0.18838 -0.12386 0.68816 -1.43854
MET_1144 -8.31165 0.80727 4.41847 -0.28442 0.05184 0.05504 1.59632 -2.41568 -0 -0 -1.14429 -0.1575 0 0 0 0 0 -0.01167 0.40545 1.26835 0 -0.11764 0 0.60916 -0.22485 0.75926 -2.69655
VAL_1145 -5.68148 0.82014 2.36361 -0.30716 0.21173 0.0691 1.83659 -1.87778 -0 -0 -0.61244 -0.15599 0 0 0 0 0 0.0083 0.011 0.06692 0 -0.45434 0 1.9342 0.0023 0.56582 -1.19948
ASP_1146 -2.83985 0.27624 3.3321 -0.20299 0.03882 0.65973 1.26202 -1.57806 -0.0031 -0.02214 -0.51404 -1.15525 0 0 0 0 0 -0.03086 0.0726 0 1.86848 -0.91125 0 -2.3716 0.80548 0.94605 -0.36762
PRO_1147 -4.61767 0.54138 2.59717 -0.19538 0.00236 0.13599 1.21162 -1.19603 -0 -0 0.23547 0.06453 0 0 0 0 0 0.13002 0.02046 0.35769 0 -0.84504 0 -2.4119 0.51935 0.94747 -2.50252
ALA_1148 -4.85328 0.72432 2.11986 -0.02243 0 0 2.30116 -1.96731 -0.00751 -0.06253 -0.75551 -0.15822 0 0 -0.82409 0 0 -0.00527 0 0 0 -0.14412 0 1.8394 -0.41885 0.46793 -1.76646
SER_1149 -3.65622 0.25293 2.88757 -0.02609 0 0.04024 1.30219 -1.43722 -0.00623 -0.09723 -1.00658 -1.07893 0 0 0 0 0 0.2433 0.00108 0.35304 0 0.14178 0.63593 -0.77834 -0.49616 0.3293 -2.39562
PHE_1150 -8.73777 0.99308 1.34004 -1.0837 0.10497 0.63256 1.78525 -2.07893 -0.00623 -0.09723 -1.15657 -0.12433 0 0 -0.58203 0 0 0.00398 0.13341 0 1.49468 -0.46508 0 1.0402 -0.40281 0.35514 -6.85136
TYR_1151 -12.9986 2.17196 3.63961 -0.64595 0.12637 0.33354 4.38793 -3.48374 -0.01112 -0.15405 -3.4489 -0.20125 0 0 -0.82409 0 0 0.00746 0.07645 0 1.95636 -0.21023 0.0035 1.2797 -0.27065 0.80069 -7.46496
LEU_1152 -8.72065 1.32974 2.05438 -0.49051 0.13914 0.13662 2.63353 -2.27566 -0 -0 -3.06745 -0.06896 0 0 0 0 0 -0.03071 0.37178 1.07347 0 -0.10537 0 0.18072 0.10979 0.9049 -5.82526
PHE_1153 -7.94279 0.98192 3.14014 -0.58407 0.0272 0.31305 2.72621 -2.44 -0.00729 -0.0218 -2.45884 0.09669 0 0 0 0 0 -0.06046 0.00515 0 2.66314 -0.15054 0 1.0402 0.32796 0.61315 -1.73097
ASP_1154 -6.09418 0.32435 7.02372 -0.10309 0.0165 0.29102 2.23151 -3.01004 -0.05117 -0.37292 -3.42917 0.0331 0 0 0 -0.31434 0 0.03558 0.04908 0 2.36597 0.56662 0 -2.3716 0.26975 0.69508 -1.84423
GLU_1155 -5.17108 0.54188 5.38548 -0.24454 0.05308 0.42132 1.96999 -2.38675 -0.03368 -0.165 -2.28832 -0.47589 0 0 0 0 0 -0.10061 0.01341 0 2.74456 0.02388 0 -2.7348 0.12091 0.66882 -1.65737
ILE_1156 -6.00754 0.95041 1.56555 -0.51142 0.28694 0.11636 1.31073 -1.73559 -0 -0 0.06166 0.36965 0 0 0 0 0 -0.07139 0.19054 1.5649 0 0.0356 0 0.73287 -0.14825 0.88424 -0.40475
ASP_1157 -6.97474 0.62636 8.15204 -0.12035 0.0087 0.36987 3.58187 -3.46071 -0.00469 -0.0607 -5.94505 -0.54757 0 0 -1.67952 -0.15075 0 0.12496 0.00606 0 1.79183 -0.02908 0 -2.3716 -0.3088 1.06282 -5.92907
ALA_1158 -2.47702 0.31684 2.31543 -0.0243 2e-05 0 1.5261 -1.37593 -0 -0 -0.95651 -0.37545 0 0 0 0 0 -0.10523 0 0 0 -0.40046 0 1.8394 -0.50611 0.53906 0.31583
ALA_1159 -3.05697 0.64411 2.19219 -0.0293 0.01422 0 1.0525 -1.48183 -0.04371 -0.21527 -1.16649 -0.46878 0 0 0 0 0 -0.01152 0 0 0 0.50435 0 1.8394 -0.09044 0.28385 -0.0337
LEU_1160 -8.7275 0.91436 2.81041 -0.4779 0.20134 0.09717 2.04629 -2.38163 -0 -0 -1.65021 0.0437 0 0 -0.55727 0 0 0.0149 0.00468 0.7779 0 -0.09183 0 0.18072 0.18477 0.39914 -6.21096
ASP_1161 -4.18825 0.38318 5.49686 -0.10812 0.00601 0.3166 2.55687 -2.46757 -0.02489 -0.12989 -3.56074 -1.16066 0 0 -0.82982 0 0 0.07285 0.00072 0 2.31223 -0.35185 0 -2.3716 -0.17674 0.51502 -3.70976
LYS_1162 -4.14705 0.29027 5.46168 -0.43327 0.08181 0.24538 2.10708 -2.35807 -0 -0 -3.22399 -0.10318 0 0 -0.82982 0 0 -0.00645 0.00151 1.93463 0 0.04557 0 -1.5107 -0.23468 0.39401 -2.28529
GLN_1163 -3.61819 0.14827 3.65523 -0.25885 0.0407 0.1987 1.06562 -1.65086 -0.01871 -0.14624 -0.67251 -0.46505 0 0 0 0 0 -0.05254 0.00457 0 2.69211 -0.21509 0 -0.18838 -0.25706 0.20862 0.47035
TYR_1164 -9.24712 1.04771 4.54562 -0.56237 0.04815 0.28224 2.79794 -3.05543 -0.01869 -0.20775 -1.35284 -0.24589 0 0 0 0 0 -0.02515 0.14985 0 2.71699 -0.01817 0.00106 1.2797 -0.09559 0.44049 -1.51924
ARG_1165 -11.2087 0.8155 12.0999 -0.75769 0.0519 0.48651 4.26288 -5.1296 -0.00469 -0.0607 -5.97914 0.33956 0 0 -0.55727 -1.00995 0 -0.03684 0.07296 1.45452 0 -0.14207 0 -1.2888 -0.14532 0.87907 -5.85801
THR_1166 -4.38495 0.23319 5.60789 -0.19845 0.10643 0.07011 2.68441 -2.60423 -0.00924 -0.06733 -3.86911 -0.03695 0 0 0 0 0 -0.00534 0.00591 0.05276 0 -0.00875 2.29377 -1.0874 -0.05358 0.63579 -0.63508
ALA_1167 -5.40897 0.30536 4.00537 -0.02257 0 0 2.83497 -2.67558 -0 -0 -2.09261 -0.34422 0 0 0 0 0 -0.04798 0 0 0 -0.21176 0 1.8394 -0.03903 0.26729 -1.59034
VAL_1168 -7.83762 0.87902 2.37619 -0.30492 0.16997 0.06803 2.36377 -2.59626 -0 -0 -2.48121 -0.05225 0 0 0 0 0 -0.06516 0.02926 0.02498 0 -0.35253 0 1.9342 -0.16931 0.24604 -5.7678
ALA_1169 -5.71912 0.24744 3.64089 -0.02089 0 0 2.27446 -2.53754 -0.01031 -0.06689 -2.34645 -0.35459 0 0 0 0 0 -0.03816 0 0 0 -0.24002 0 1.8394 -0.1786 0.25524 -3.25512
THR_1170 -4.81298 0.33265 5.42298 -0.20624 0.14627 0.075 2.6654 -2.57169 -0 -0 -2.92751 -0.06167 0 0 0 0 0 0.02935 0.00572 0.0691 0 -0.02162 2.28506 -1.0874 -0.15841 0.2532 -0.56279
LEU_1171 -7.92894 0.95262 4.01458 -0.52117 0.33192 0.13141 2.75064 -2.76464 -0 -0 -2.08407 0.20335 0 0 0 0 0 0.23125 0.3948 0.32876 0 -0.29556 0 0.18072 -0.09493 0.6999 -3.46935
LEU_1172 -7.45652 0.39784 4.14669 -0.44864 0.1661 0.10035 2.96338 -2.83078 -0 -0 -2.38467 0.19016 0 0 0 0 0 0.05709 0.02099 0.30731 0 -0.28653 0 0.18072 -0.33081 0.8626 -4.34473
LYS_1173 -5.19414 0.76079 5.05507 -0.40696 0.05932 0.20668 2.44372 -2.47383 -0 -0 -2.026 -0.08217 0 0 -0.69057 0 0 -0.01595 0.07211 1.83574 0 0.04283 0 -1.5107 -0.16296 0.60815 -1.47886
GLU_1174 -4.60677 0.31833 5.96241 -0.60197 0.09821 1.08352 2.97325 -2.5986 -0 -0 -3.27538 -0.63489 0 0 0 -0.73628 0 -0.03894 0.00741 0 3.46553 -0.19257 0 -2.7348 -0.19016 0.49806 -1.20364
LEU_1175 -7.78703 0.90412 4.75975 -0.75075 0.487 0.22148 2.89095 -2.75755 -0.01543 -0.12843 -2.37121 0.26754 0 0 0 0 0 -0.05911 0.03413 2.87602 0 -0.2843 0 0.18072 -0.39364 0.62086 -1.30488
SER_1176 -6.01209 0.75555 6.70582 -0.03859 5e-05 0.05352 3.96258 -3.23434 -0.04098 -0.25805 -2.9894 -0.58846 0 0 -0.69057 0 0 -0.11894 0.27664 0.14795 0 -0.33664 1.87918 -0.77834 -0.32705 0.7341 -0.89807
LYS_1177 -4.62564 0.57559 5.82176 -0.4033 0.05198 0.21383 2.54127 -2.38754 -0 -0 -2.20902 0.08072 0 0 0 -0.73628 0 -0.09425 0.29627 1.4628 0 -0.03001 0 -1.5107 -0.3986 0.46835 -0.88275
ASN_1178 -3.4232 0.42641 3.30089 -0.19482 0.04254 0.32222 1.09821 -1.53661 -0.02294 -0.19096 -0.87589 -0.50344 0 0 0 0 0 0.03346 0.00628 0 2.31666 -0.47548 0 -0.93687 -0.35192 0.52028 -0.44516
ALA_1179 -5.11203 0.52498 2.57105 -0.02109 0 0 1.97387 -2.10428 -0.0108 -0.1016 -1.18728 -0.3907 0 0 0 0 0 0.01427 0 0 0 -0.56069 0 1.8394 -0.07336 0.51791 -2.12035
GLN_1180 -10.1497 0.85437 7.58259 -0.44752 0.11874 0.33029 4.41451 -3.8301 -0.0251 -0.11297 -5.88955 -0.29399 0 0 -2.69687 0 0 -0.04984 0.06223 0 3.08386 0.17162 0 -0.18838 0.04563 0.67608 -6.34407
PHE_1181 -10.5658 1.62174 3.35935 -0.62569 0.06002 0.30132 2.2551 -2.91745 -0 -0 -1.99825 0.07011 0 0 0 0 0 -0.01986 0.05082 0 2.19908 -0.12721 0 1.0402 0.02749 0.67338 -4.59564
ILE_1182 -7.3351 0.7232 2.83092 -0.4366 0.22868 0.09303 2.55469 -2.20878 -0.00781 -0.02359 -2.49802 -0.07374 0 0 0 0 0 -0.07334 0.11937 0.36092 0 -0.75212 0 0.73287 -0.1973 0.66812 -5.29459
CYS_1183 -6.4038 0.70749 4.19138 -0.1288 0.01549 0.076 2.72001 -2.2142 -0.00583 -0.02024 -3.02771 -0.59949 0 0 0 0 0 -0.01759 0.06316 0.32838 0 -0.19443 0 3.6196 -0.27012 0.79086 -0.36984
THR_1184 -6.38674 0.55547 5.27303 -0.18096 0.13358 0.06748 3.20174 -2.58159 -0 -0 -3.67062 -0.09338 0 0 0 -0.31434 0 -0.03922 0.01007 0.11467 0 -0.06842 2.32811 -1.0874 -0.01762 0.70576 -2.05037
THR_1185 -5.62785 0.31026 3.7913 -0.21037 0.13146 0.08123 2.60733 -2.12416 -0.01241 -0.03877 -2.50172 -0.93155 0 0 0 -0.15075 0 -0.01063 0.06573 1.66255 0 -0.60773 2.28644 -1.0874 0.02583 0.73099 -1.61023
PHE_1186 -4.50318 0.34812 2.6882 -0.88789 0.0492 0.3995 1.26508 -1.41573 -0.03093 -0.1406 -0.70382 0.14977 0 0 -0.91127 0 0 0.00988 0.05807 0 3.14752 -0.17063 0 1.0402 0.59291 0.50515 1.48952
ARG_1187 -6.89699 0.49461 7.00121 -0.55422 0.11139 0.31915 2.60051 -3.01995 -0.03093 -0.1406 -0.75879 -0.05635 0 0 -0.76825 0 0 0.43975 0.12386 2.38364 0 -0.21472 0 -1.2888 0.51653 0.44089 0.70195
THR_1188 -5.80715 0.90833 3.43419 -0.13321 0.04631 0.06461 1.70479 -2.06761 -0.01011 -0.07928 -1.45967 -0.70491 0 0 0 0 0 -0.09186 0.05142 0.0906 0 0.13021 2.30288 -1.0874 -0.08563 0.65134 -2.14215
ASP_1189 -4.28404 0.36153 5.7972 -0.11456 0.01762 0.35597 2.65087 -2.36806 -0.01011 -0.07928 -3.64102 -0.37692 0 0 0 -1.00995 0 -0.06203 0.09822 0 1.82865 0.05472 0 -2.3716 -0.17445 0.68978 -2.63747
MET_1190 -7.06508 0.6614 3.51804 -0.7426 0.24706 0.45153 1.83841 -2.10616 -0 -0 -0.82218 -0.34862 0 0 0 0 0 0.02076 0.11293 2.65752 0 0.03014 0 0.60916 -0.39154 0.61227 -0.71696
LEU_1191 -9.21972 1.88115 2.20388 -0.53783 0.16853 0.14696 1.91872 -2.37808 -0 -0 -1.19115 0.11162 0 0 0 0 0 -0.04848 0.16189 0.08126 0 -0.11812 0 0.18072 -0.48455 0.76639 -6.35682
GLN_1192 -3.55781 0.37727 3.48129 -0.65484 0.07356 0.73059 1.38701 -1.72444 -0 -0 -1.29336 -0.50877 0 0 0 0 0 0.05116 0.05988 0 2.37319 -0.20006 0 -0.18838 -0.61834 0.57774 0.36568
VAL_1193 -5.49862 1.09486 2.22202 -0.29941 0.30623 0.07771 1.2623 -1.71681 -0 -0 -0.364 -0.72031 0 0 0 0 0 0.27932 0.02047 0.20059 0 -0.1424 0 1.9342 -0.00119 0.22797 -1.11709
ALA_1194 -4.24236 0.75289 1.36648 -0.0231 5e-05 0 0.87079 -1.53707 -5e-05 -0.00028 -1.36881 -0.42251 0 0 -0.59541 0 0 0.45644 0 0 0 -0.30799 0 1.8394 0.74476 0.40971 -2.05707
ASP_1195 -2.67721 0.17831 3.65414 -0.10549 0.00101 0.31903 1.56615 -1.50978 -0.04123 -0.22336 -2.61066 -0.34689 0 0 0 -0.72015 0 -0.04254 0.00212 0 2.00051 -0.19332 0 -2.3716 0.4016 0.63219 -2.08718
LYS_1196 -6.23541 0.54144 7.2729 -0.33025 0.03448 0.12295 3.63687 -3.19209 -0.01302 -0.06054 -6.27449 0.06853 0 0 -0.61198 -0.36248 0 0.00999 0.1375 2.26433 0 0.02432 0 -1.5107 -0.03185 0.63344 -3.87605
PHE_1197 -11.1024 2.25853 1.82854 -0.69028 0.14159 0.38833 2.27528 -2.64458 -0 -0 -2.3301 0.29512 0 0 0 0 0 -0.00568 0.04413 0 1.90672 -0.33876 0 1.0402 -0.1843 0.73745 -6.38025
PHE_1198 -9.42155 1.07439 3.32659 -0.54709 0.0187 0.29193 2.55534 -2.6778 -0.00604 -0.01889 -2.71133 0.02418 0 0 0 0 0 -0.03108 0.00388 0 2.41794 -0.16479 0 1.0402 -0.06228 0.61122 -4.27649
ARG_1199 -9.16217 1.0633 5.66821 -0.65724 0.16288 0.36844 2.87442 -2.96861 -0.00128 -0.00343 -2.94747 0.45023 0 0 0 0 0 -0.03704 0.36256 2.36721 0 0.06215 0 -1.2888 0.09012 0.51088 -3.08564
VAL_1200 -7.0009 0.64668 2.18724 -0.28598 0.2045 0.06447 1.45715 -2.01722 -0.02424 -0.10953 -2.083 -0.28164 0 0 0 0 0 -0.02567 0.00435 0.15585 0 -0.52196 0 1.9342 -0.17356 0.47255 -5.39671
LYS_1201 -4.76159 0.50786 5.33463 -0.42269 0.10869 0.22057 2.09119 -2.25853 -0.01579 -0.05295 -3.19461 0.10035 0 0 0 0 0 -0.03397 0.30392 1.9517 0 0.28025 0 -1.5107 -0.13762 0.27285 -1.21643
TYR_1202 -6.9281 1.22334 3.31039 -0.69882 0.03108 0.11498 0.89754 -2.24078 -0.00469 -0.01637 -1.32358 -0.45327 0 0 -0.2642 0 0 -0.03309 0.27119 0 2.637 -0.00231 0.68226 1.2797 0.0218 0.60581 -0.8901
GLU_1203 -4.42704 0.3972 5.96156 -0.35326 0.08482 0.47201 1.96996 -2.48053 -0.01451 -0.04952 -2.46673 -0.62189 0 0 0 0 0 -0.00697 0.00706 0 3.23454 0.01331 0 -2.7348 0.1618 0.60621 -0.24676
ASN_1204 -3.11984 0.31305 3.3551 -0.19228 0.02297 0.31682 1.41181 -1.46286 -0 -0 -0.75835 -1.0227 0 0 -0.54862 0 0 -0.09126 0.02947 0 1.88188 -1.02178 0 -0.93687 -0.34198 0.39437 -1.77107
LYS_1205 -3.36157 0.74708 2.5211 -0.32505 0.0599 0.19775 0.50146 -1.4536 -0 -0 -0.9762 -0.34156 0 0 -0.2642 0 0 -0.00907 0.02916 1.42573 0 0.12151 0 -1.5107 -0.22827 0.66125 -2.20528
ILE_1206 -8.8107 0.95181 5.56995 -0.54308 0.35483 0.1432 3.42945 -3.5052 -0 -0 -1.93155 -0.12843 0 0 0 0 0 0.03354 0.03126 0.4866 0 -0.14297 0 0.73287 0.22507 0.71207 -2.39129
SER_1207 -5.83887 0.89593 4.22074 -0.02709 0 0.06176 2.84354 -2.31625 -0 -0 -2.14894 -0.1419 0 0 -0.47093 0 0 0.09052 0.07464 0.39959 0 -0.25528 0.79629 -0.77834 -0.08148 0.87008 -1.80599
THR_1208 -3.88527 0.44431 2.93374 -0.09838 0.05724 0.06801 2.05198 -1.7684 -0.02057 -0.07383 -1.79411 -0.70064 0 0 0 0 0 0.18636 0.00289 0.11844 0 -0.64769 2.28014 -1.0874 -0.24328 0.69193 -1.48452
VAL_1209 -5.30173 0.98032 -0.03735 -0.27497 0.24813 0.05617 0.41898 -1.1147 -0.00805 -0.07286 -0.18143 -0.19065 0 0 0 0 0 -0.06214 0.00192 0.34841 0 -0.7806 0 1.9342 -0.414 0.92401 -3.52635
ILE_1210 -5.58462 0.42647 3.41513 -0.49541 0.43393 0.10622 2.51428 -2.0499 -0.02057 -0.07383 -2.50361 0.11197 0 0 0 0 0 0.14802 0.07689 0.53596 0 -0.71424 0 0.73287 -0.46508 1.14447 -2.26104
GLU_1211 -2.27437 0.27439 1.89395 -0.31932 0.0714 0.40932 0.32661 -0.97183 -0.01636 -0.06831 -0.4346 -0.30517 0 0 0 0 0 -0.06495 0.0161 0 2.83569 0.01716 0 -2.7348 -0.50406 0.53433 -1.3148
VAL_1212 -7.98911 1.32427 2.32889 -0.27078 0.20792 0.0549 1.87504 -2.36818 -0 -0 -1.90082 -0.17797 0 0 0 0 0 0.10427 0.03344 0.30384 0 -0.78487 0 1.9342 -0.45475 0.76509 -5.01462
ASN_1213 -5.42607 0.4018 5.8767 -0.22031 0.01005 0.31969 3.46939 -2.79253 -0.01636 -0.06831 -3.51925 -0.47596 0 0 -2.02552 0 0 -0.00099 0.00435 0 3.3468 0.15554 0 -0.93687 -0.24405 0.80376 -1.33811
ARG_1214 -5.54795 0.5572 4.63718 -1.07571 0.28307 0.82798 2.38369 -2.47493 -5e-05 -0.00028 -2.18704 0.24173 0 0 -0.59541 0 0 -0.05474 0.11063 2.53491 0 -0.16278 0 -1.2888 -0.22362 0.48138 -1.55356
GLU_1215 -3.37163 0.18451 3.75984 -0.20864 0.02713 0.2879 1.59323 -1.77599 -0 -0 -1.29826 -0.58754 0 0 -1.16959 0 0 0.03187 0.00358 0 3.01771 -0.24876 0 -2.7348 -0.43822 0.33947 -2.5882
GLU_1216 -6.17395 0.44932 6.24391 -0.21357 0.03923 0.30989 3.30356 -3.054 -0 -0 -2.61293 -0.5673 0 0 -0.85593 0 0 -0.04271 0.05885 0 3.14929 -0.26813 0 -2.7348 -0.50307 0.18706 -3.2853
ALA_1217 -7.46595 1.05005 3.05989 -0.02121 0 0 2.71697 -2.95473 -0.00317 -0.02749 -2.20901 -0.33847 0 0 0 0 0 -0.02353 0 0 0 -0.12641 0 1.8394 -0.3371 0.29078 -4.54999
ILE_1218 -6.58201 0.32 4.99387 -0.49288 0.25347 0.09987 2.97474 -2.81543 -0.0092 -0.0649 -3.53216 -0.04366 0 0 0 0 0 0.0811 0.02985 0.59512 0 -0.42042 0 0.73287 -0.09663 0.60999 -3.36641
GLY_1219 -3.777 0.20203 4.38501 -4e-05 0 0 2.23301 -2.31069 -0 -0 -1.62832 -0.40225 0 0 0 0 0 -0.07862 0 0 0 0.3509 0 0.83697 0.4805 0.51722 0.8087
PHE_1220 -6.68283 0.52211 2.94237 -0.54436 0.07276 0.2329 1.33578 -2.04241 -0 -0 -1.05934 -0.08096 0 0 0 0 0 -0.03743 8e-05 0 3.0625 -0.07711 0 1.0402 0.39709 0.31508 -0.60356
ILE_1221 -6.54797 0.6526 1.8627 -0.66384 0.49679 0.15147 1.16809 -1.82061 -0.00895 -0.0881 -0.65053 0.29936 0 0 0 0 0 0.01386 0.07556 0.56794 0 -0.50032 0 0.73287 -0.04845 0.73057 -3.57695
ARG_1222 -4.15077 0.48335 4.13159 -0.58653 0.20177 0.40105 2.03171 -2.04201 -0.02564 -0.18459 -1.41559 0.06989 0 0 0 0 0 0.22328 0.0149 2.42571 0 -0.27964 0 -1.2888 0.58202 0.79138 1.38309
GLY_1223 -3.20046 0.36658 3.81068 -4e-05 0 0 2.29847 -1.86671 -0 -0 -1.53084 -0.39368 0 0 0 0 0 -0.15514 0 0 0 0.38794 0 0.83697 0.71521 0.49383 1.76279
SER_1224 -3.52192 0.42523 4.216 -0.03059 0.0002 0.05138 2.3233 -2.06154 -0.01657 -0.14276 -1.92198 -0.95223 0 0 0 0 0 -0.08634 0.03359 0.15149 0 -0.34138 0.67506 -0.77834 -0.0826 0.31569 -1.74431
ASN_1225 -3.41412 0.52786 4.28322 -0.18143 0.01908 0.27941 2.15283 -2.05292 -0.01644 -0.18766 -1.68821 -0.35989 0 0 0 0 0 -0.08162 0.04871 0 1.56986 0.04783 0 -0.93687 -0.32422 0.17898 -0.1356
LYS_1226 -3.66024 0.44448 3.25301 -0.42922 0.06232 0.232 1.47304 -1.49129 -0.02019 -0.10889 -0.60184 0.0599 0 0 0 0 0 -0.09404 0.09693 1.39805 0 -0.02623 0 -1.5107 -0.30688 0.17471 -1.05508
PHE_1227 -5.32065 0.78825 3.60403 -0.61782 0.05043 0.3263 2.14509 -1.94922 -0 -0 -1.45184 0.0076 0 0 0 0 0 -0.0484 0.0004 0 2.08162 -0.04436 0 1.0402 -0.4865 0.29642 0.42156
ALA_1228 -1.84855 0.2153 2.37995 -0.02814 0.01642 0 1.11708 -1.17612 -0 -0 -0.49317 -0.60154 0 0 0 0 0 -0.05987 0 0 0 0.22063 0 1.8394 -0.12576 0.34585 1.80148
GLU_1229 -1.44089 0.22825 1.82592 -0.23576 0.05748 0.39635 0.22393 -0.85366 -0.00217 -0.02651 0.27789 -0.4803 0 0 0 0 0 -0.0585 0.00988 0 2.70134 0.0671 0 -2.7348 0.07447 0.42411 0.45414
VAL:CtermProteinFull_1230 -2.07996 0.27235 1.85465 -0.51925 0.6151 0.23286 1.08275 -0.95014 -0 -0 -0.25295 -1.81745 0 0 0 0 0 0 0.01315 1.03889 0 0 0 1.9342 -0.0364 0.62072 2.00851
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 102731 DOMAINID 93930 MODEL 2 2021-07-24_00000225_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 901.515 tmscore: 0.31613 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1      29.023  79.745 157.780  1.00 27.030          N  
ATOM      2  CA  MET A   1      29.134  78.878 158.947  1.00 27.070          C  
ATOM      3  C   MET A   1      30.548  78.698 159.454  1.00 26.940          C  
ATOM      4  O   MET A   1      31.262  77.793 159.024  1.00 26.870          O  
ATOM      5  CB  MET A   1      28.478  77.543 158.675  1.00 37.880          C  
ATOM      6  CG  MET A   1      26.985  77.584 158.715  1.00 37.880          C  
ATOM      7  SD  MET A   1      26.244  76.076 158.238  1.00 37.880          S  
ATOM      8  CE  MET A   1      26.751  74.856 159.415  1.00 37.880          C  
ATOM      9 1H   MET A   1      28.241  79.452 157.209  1.00 32.440          H  
ATOM     10 2H   MET A   1      28.888  80.705 158.063  1.00 32.440          H  
ATOM     11 3H   MET A   1      29.872  79.678 157.239  1.00 32.440          H  
ATOM     12  HA  MET A   1      28.568  79.327 159.747  1.00 32.480          H  
ATOM     13 1HB  MET A   1      28.767  77.202 157.683  1.00 45.460          H  
ATOM     14 2HB  MET A   1      28.822  76.828 159.377  1.00 45.460          H  
ATOM     15 1HG  MET A   1      26.661  77.812 159.730  1.00 45.460          H  
ATOM     16 2HG  MET A   1      26.610  78.365 158.054  1.00 45.460          H  
ATOM     17 1HE  MET A   1      26.288  73.914 159.172  1.00 45.460          H  
ATOM     18 2HE  MET A   1      27.805  74.734 159.399  1.00 45.460          H  
ATOM     19 3HE  MET A   1      26.465  75.135 160.381  1.00 45.460          H  
ATOM     20  N   TYR A   2      30.919  79.522 160.425  1.00 26.920          N  
ATOM     21  CA  TYR A   2      32.241  79.445 161.043  1.00 26.820          C  
ATOM     22  C   TYR A   2      32.105  78.510 162.220  1.00 26.850          C  
ATOM     23  O   TYR A   2      31.058  78.494 162.867  1.00 26.880          O  
ATOM     24  CB  TYR A   2      32.698  80.816 161.527  1.00 37.590          C  
ATOM     25  CG  TYR A   2      32.863  81.798 160.416  1.00 37.590          C  
ATOM     26  CD1 TYR A   2      31.854  82.716 160.183  1.00 37.590          C  
ATOM     27  CD2 TYR A   2      33.987  81.785 159.610  1.00 37.590          C  
ATOM     28  CE1 TYR A   2      31.984  83.617 159.158  1.00 37.590          C  
ATOM     29  CE2 TYR A   2      34.101  82.693 158.587  1.00 37.590          C  
ATOM     30  CZ  TYR A   2      33.103  83.607 158.364  1.00 37.590          C  
ATOM     31  OH  TYR A   2      33.192  84.530 157.350  1.00 37.590          O  
ATOM     32  H   TYR A   2      30.253  80.236 160.739  1.00 32.300          H  
ATOM     33  HA  TYR A   2      32.966  79.024 160.342  1.00 32.180          H  
ATOM     34 1HB  TYR A   2      31.974  81.214 162.242  1.00 45.110          H  
ATOM     35 2HB  TYR A   2      33.657  80.718 162.047  1.00 45.110          H  
ATOM     36  HD1 TYR A   2      30.956  82.727 160.811  1.00 45.110          H  
ATOM     37  HD2 TYR A   2      34.772  81.062 159.776  1.00 45.110          H  
ATOM     38  HE1 TYR A   2      31.210  84.337 158.965  1.00 45.110          H  
ATOM     39  HE2 TYR A   2      34.968  82.686 157.960  1.00 45.110          H  
ATOM     40  HH  TYR A   2      33.990  84.360 156.800  1.00 45.110          H  
ATOM     41  N   ILE A   3      33.132  77.748 162.548  1.00 26.860          N  
ATOM     42  CA  ILE A   3      32.993  76.866 163.691  1.00 26.920          C  
ATOM     43  C   ILE A   3      33.086  77.668 164.976  1.00 26.860          C  
ATOM     44  O   ILE A   3      34.031  78.429 165.174  1.00 26.770          O  
ATOM     45  CB  ILE A   3      34.093  75.760 163.686  1.00 37.660          C  
ATOM     46  CG1 ILE A   3      33.926  74.863 162.432  1.00 37.660          C  
ATOM     47  CG2 ILE A   3      34.012  74.939 164.971  1.00 37.660          C  
ATOM     48  CD1 ILE A   3      35.052  73.875 162.137  1.00 37.660          C  
ATOM     49  H   ILE A   3      34.017  77.786 162.039  1.00 32.230          H  
ATOM     50  HA  ILE A   3      32.015  76.385 163.657  1.00 32.300          H  
ATOM     51  HB  ILE A   3      35.075  76.223 163.629  1.00 45.200          H  
ATOM     52 1HG1 ILE A   3      33.029  74.305 162.557  1.00 45.200          H  
ATOM     53 2HG1 ILE A   3      33.821  75.513 161.562  1.00 45.200          H  
ATOM     54 1HG2 ILE A   3      34.781  74.179 164.977  1.00 45.200          H  
ATOM     55 2HG2 ILE A   3      34.152  75.570 165.818  1.00 45.200          H  
ATOM     56 3HG2 ILE A   3      33.044  74.482 165.041  1.00 45.200          H  
ATOM     57 1HD1 ILE A   3      34.806  73.313 161.234  1.00 45.200          H  
ATOM     58 2HD1 ILE A   3      35.986  74.418 161.977  1.00 45.200          H  
ATOM     59 3HD1 ILE A   3      35.171  73.183 162.959  1.00 45.200          H  
ATOM     60  N   LYS A   4      32.109  77.515 165.864  1.00 26.930          N  
ATOM     61  CA  LYS A   4      32.193  78.193 167.142  1.00 26.900          C  
ATOM     62  C   LYS A   4      32.848  77.212 168.068  1.00 26.930          C  
ATOM     63  O   LYS A   4      33.861  77.495 168.682  1.00 26.850          O  
ATOM     64  CB  LYS A   4      30.833  78.587 167.731  1.00 37.670          C  
ATOM     65  CG  LYS A   4      30.118  79.714 167.015  1.00 37.670          C  
ATOM     66  CD  LYS A   4      28.732  80.023 167.651  1.00 37.670          C  
ATOM     67  CE  LYS A   4      28.866  80.681 169.042  1.00 37.670          C  
ATOM     68  NZ  LYS A   4      27.546  81.147 169.578  1.00 37.670          N  
ATOM     69  H   LYS A   4      31.328  76.900 165.673  1.00 32.320          H  
ATOM     70  HA  LYS A   4      32.827  79.074 167.058  1.00 32.280          H  
ATOM     71 1HB  LYS A   4      30.170  77.719 167.722  1.00 45.210          H  
ATOM     72 2HB  LYS A   4      30.986  78.864 168.770  1.00 45.210          H  
ATOM     73 1HG  LYS A   4      30.743  80.606 167.028  1.00 45.210          H  
ATOM     74 2HG  LYS A   4      29.972  79.411 165.979  1.00 45.210          H  
ATOM     75 1HD  LYS A   4      28.154  80.682 167.007  1.00 45.210          H  
ATOM     76 2HD  LYS A   4      28.170  79.099 167.764  1.00 45.210          H  
ATOM     77 1HE  LYS A   4      29.274  79.960 169.744  1.00 45.210          H  
ATOM     78 2HE  LYS A   4      29.541  81.532 168.971  1.00 45.210          H  
ATOM     79 1HZ  LYS A   4      27.671  81.562 170.482  1.00 45.210          H  
ATOM     80 2HZ  LYS A   4      27.128  81.823 168.960  1.00 45.210          H  
ATOM     81 3HZ  LYS A   4      26.883  80.362 169.663  1.00 45.210          H  
ATOM     82  N   ARG A   5      32.334  76.000 168.105  1.00 27.050          N  
ATOM     83  CA  ARG A   5      32.944  75.032 169.000  1.00 27.100          C  
ATOM     84  C   ARG A   5      32.702  73.621 168.543  1.00 27.210          C  
ATOM     85  O   ARG A   5      31.810  73.355 167.734  1.00 27.310          O  
ATOM     86  CB  ARG A   5      32.441  75.181 170.433  1.00 37.920          C  
ATOM     87  CG  ARG A   5      30.975  74.846 170.682  1.00 37.920          C  
ATOM     88  CD  ARG A   5      30.637  75.031 172.104  1.00 37.920          C  
ATOM     89  NE  ARG A   5      29.288  74.576 172.424  1.00 37.920          N  
ATOM     90  CZ  ARG A   5      28.738  74.604 173.660  1.00 37.920          C  
ATOM     91  NH1 ARG A   5      29.424  75.080 174.681  1.00 37.920          N  
ATOM     92  NH2 ARG A   5      27.505  74.151 173.849  1.00 37.920          N  
ATOM     93  H   ARG A   5      31.522  75.780 167.521  1.00 32.460          H  
ATOM     94  HA  ARG A   5      34.022  75.203 169.012  1.00 32.520          H  
ATOM     95 1HB  ARG A   5      33.024  74.528 171.078  1.00 45.500          H  
ATOM     96 2HB  ARG A   5      32.613  76.202 170.779  1.00 45.500          H  
ATOM     97 1HG  ARG A   5      30.364  75.531 170.109  1.00 45.500          H  
ATOM     98 2HG  ARG A   5      30.756  73.816 170.396  1.00 45.500          H  
ATOM     99 1HD  ARG A   5      31.342  74.476 172.705  1.00 45.500          H  
ATOM    100 2HD  ARG A   5      30.710  76.095 172.345  1.00 45.500          H  
ATOM    101  HE  ARG A   5      28.728  74.204 171.668  1.00 45.500          H  
ATOM    102 1HH1 ARG A   5      30.360  75.437 174.545  1.00 45.500          H  
ATOM    103 2HH1 ARG A   5      29.011  75.102 175.604  1.00 45.500          H  
ATOM    104 1HH2 ARG A   5      26.969  73.782 173.074  1.00 45.500          H  
ATOM    105 2HH2 ARG A   5      27.094  74.172 174.772  1.00 45.500          H  
ATOM    106  N   VAL A   6      33.512  72.717 169.070  1.00 27.210          N  
ATOM    107  CA  VAL A   6      33.374  71.300 168.791  1.00 27.310          C  
ATOM    108  C   VAL A   6      33.290  70.511 170.099  1.00 27.370          C  
ATOM    109  O   VAL A   6      34.138  70.643 170.994  1.00 27.330          O  
ATOM    110  CB  VAL A   6      34.558  70.798 167.937  1.00 38.190          C  
ATOM    111  CG1 VAL A   6      34.398  69.292 167.615  1.00 38.190          C  
ATOM    112  CG2 VAL A   6      34.637  71.614 166.677  1.00 38.190          C  
ATOM    113  H   VAL A   6      34.230  73.039 169.709  1.00 32.650          H  
ATOM    114  HA  VAL A   6      32.453  71.139 168.233  1.00 32.770          H  
ATOM    115  HB  VAL A   6      35.481  70.911 168.504  1.00 45.830          H  
ATOM    116 1HG1 VAL A   6      35.246  68.948 167.022  1.00 45.830          H  
ATOM    117 2HG1 VAL A   6      34.351  68.720 168.524  1.00 45.830          H  
ATOM    118 3HG1 VAL A   6      33.477  69.138 167.051  1.00 45.830          H  
ATOM    119 1HG2 VAL A   6      35.465  71.277 166.092  1.00 45.830          H  
ATOM    120 2HG2 VAL A   6      33.734  71.496 166.130  1.00 45.830          H  
ATOM    121 3HG2 VAL A   6      34.769  72.648 166.913  1.00 45.830          H  
ATOM    122  N   ILE A   7      32.261  69.687 170.195  1.00 27.470          N  
ATOM    123  CA  ILE A   7      32.045  68.861 171.366  1.00 27.540          C  
ATOM    124  C   ILE A   7      32.381  67.421 171.029  1.00 27.630          C  
ATOM    125  O   ILE A   7      31.749  66.802 170.167  1.00 27.690          O  
ATOM    126  CB  ILE A   7      30.580  68.939 171.815  1.00 38.530          C  
ATOM    127  CG1 ILE A   7      30.220  70.432 172.101  1.00 38.530          C  
ATOM    128  CG2 ILE A   7      30.365  67.997 173.059  1.00 38.530          C  
ATOM    129  CD1 ILE A   7      28.762  70.700 172.332  1.00 38.530          C  
ATOM    130  H   ILE A   7      31.610  69.642 169.408  1.00 32.960          H  
ATOM    131  HA  ILE A   7      32.698  69.191 172.174  1.00 33.050          H  
ATOM    132  HB  ILE A   7      29.947  68.617 171.018  1.00 46.230          H  
ATOM    133 1HG1 ILE A   7      30.759  70.766 172.939  1.00 46.230          H  
ATOM    134 2HG1 ILE A   7      30.519  71.031 171.245  1.00 46.230          H  
ATOM    135 1HG2 ILE A   7      29.328  68.030 173.389  1.00 46.230          H  
ATOM    136 2HG2 ILE A   7      30.607  66.966 172.791  1.00 46.230          H  
ATOM    137 3HG2 ILE A   7      31.004  68.297 173.875  1.00 46.230          H  
ATOM    138 1HD1 ILE A   7      28.621  71.756 172.503  1.00 46.230          H  
ATOM    139 2HD1 ILE A   7      28.186  70.395 171.449  1.00 46.230          H  
ATOM    140 3HD1 ILE A   7      28.410  70.151 173.200  1.00 46.230          H  
ATOM    141  N   ILE A   8      33.385  66.874 171.696  1.00 27.640          N  
ATOM    142  CA  ILE A   8      33.808  65.523 171.370  1.00 27.730          C  
ATOM    143  C   ILE A   8      33.511  64.620 172.567  1.00 27.820          C  
ATOM    144  O   ILE A   8      34.103  64.820 173.631  1.00 27.770          O  
ATOM    145  CB  ILE A   8      35.318  65.510 171.057  1.00 38.790          C  
ATOM    146  CG1 ILE A   8      35.624  66.487 169.923  1.00 38.790          C  
ATOM    147  CG2 ILE A   8      35.701  64.158 170.630  1.00 38.790          C  
ATOM    148  CD1 ILE A   8      37.091  66.714 169.632  1.00 38.790          C  
ATOM    149  H   ILE A   8      33.855  67.409 172.439  1.00 33.170          H  
ATOM    150  HA  ILE A   8      33.250  65.159 170.509  1.00 33.280          H  
ATOM    151  HB  ILE A   8      35.880  65.802 171.950  1.00 46.540          H  
ATOM    152 1HG1 ILE A   8      35.135  66.138 169.026  1.00 46.540          H  
ATOM    153 2HG1 ILE A   8      35.209  67.448 170.194  1.00 46.540          H  
ATOM    154 1HG2 ILE A   8      36.744  64.103 170.415  1.00 46.540          H  
ATOM    155 2HG2 ILE A   8      35.463  63.462 171.415  1.00 46.540          H  
ATOM    156 3HG2 ILE A   8      35.145  63.910 169.753  1.00 46.540          H  
ATOM    157 1HD1 ILE A   8      37.167  67.443 168.829  1.00 46.540          H  
ATOM    158 2HD1 ILE A   8      37.582  67.100 170.529  1.00 46.540          H  
ATOM    159 3HD1 ILE A   8      37.587  65.803 169.320  1.00 46.540          H  
ATOM    160  N   LYS A   9      32.613  63.634 172.412  1.00 27.960          N  
ATOM    161  CA  LYS A   9      32.243  62.810 173.563  1.00 28.060          C  
ATOM    162  C   LYS A   9      32.329  61.303 173.323  1.00 28.110          C  
ATOM    163  O   LYS A   9      31.476  60.697 172.665  1.00 28.130          O  
ATOM    164  CB  LYS A   9      30.815  63.171 173.986  1.00 39.240          C  
ATOM    165  CG  LYS A   9      30.291  62.446 175.224  1.00 39.240          C  
ATOM    166  CD  LYS A   9      28.873  62.921 175.575  1.00 39.240          C  
ATOM    167  CE  LYS A   9      28.335  62.226 176.824  1.00 39.240          C  
ATOM    168  NZ  LYS A   9      26.973  62.728 177.203  1.00 39.240          N  
ATOM    169  H   LYS A   9      32.155  63.478 171.507  1.00 33.550          H  
ATOM    170  HA  LYS A   9      32.926  63.040 174.382  1.00 33.670          H  
ATOM    171 1HB  LYS A   9      30.756  64.243 174.169  1.00 47.090          H  
ATOM    172 2HB  LYS A   9      30.136  62.951 173.159  1.00 47.090          H  
ATOM    173 1HG  LYS A   9      30.263  61.372 175.034  1.00 47.090          H  
ATOM    174 2HG  LYS A   9      30.959  62.625 176.063  1.00 47.090          H  
ATOM    175 1HD  LYS A   9      28.862  63.997 175.724  1.00 47.090          H  
ATOM    176 2HD  LYS A   9      28.211  62.691 174.742  1.00 47.090          H  
ATOM    177 1HE  LYS A   9      28.279  61.156 176.639  1.00 47.090          H  
ATOM    178 2HE  LYS A   9      29.019  62.407 177.654  1.00 47.090          H  
ATOM    179 1HZ  LYS A   9      26.655  62.248 178.033  1.00 47.090          H  
ATOM    180 2HZ  LYS A   9      27.024  63.734 177.392  1.00 47.090          H  
ATOM    181 3HZ  LYS A   9      26.323  62.560 176.450  1.00 47.090          H  
ATOM    182  N   GLY A  10      33.337  60.678 173.931  1.00 28.150          N  
ATOM    183  CA  GLY A  10      33.569  59.243 173.838  1.00 28.220          C  
ATOM    184  C   GLY A  10      34.333  58.839 172.590  1.00 28.180          C  
ATOM    185  O   GLY A  10      34.542  57.651 172.361  1.00 28.210          O  
ATOM    186  H   GLY A  10      34.028  61.228 174.451  1.00 33.780          H  
ATOM    187 1HA  GLY A  10      34.111  58.912 174.720  1.00 33.860          H  
ATOM    188 2HA  GLY A  10      32.609  58.727 173.853  1.00 33.860          H  
ATOM    189  N   PHE A  11      34.683  59.821 171.775  1.00 28.140          N  
ATOM    190  CA  PHE A  11      35.372  59.635 170.500  1.00 28.100          C  
ATOM    191  C   PHE A  11      36.879  59.607 170.643  1.00 28.020          C  
ATOM    192  O   PHE A  11      37.479  60.550 171.175  1.00 27.870          O  
ATOM    193  CB  PHE A  11      34.955  60.747 169.549  1.00 39.360          C  
ATOM    194  CG  PHE A  11      35.673  60.808 168.218  1.00 39.360          C  
ATOM    195  CD1 PHE A  11      35.314  60.017 167.130  1.00 39.360          C  
ATOM    196  CD2 PHE A  11      36.739  61.695 168.069  1.00 39.360          C  
ATOM    197  CE1 PHE A  11      36.001  60.136 165.936  1.00 39.360          C  
ATOM    198  CE2 PHE A  11      37.414  61.805 166.894  1.00 39.360          C  
ATOM    199  CZ  PHE A  11      37.051  61.037 165.828  1.00 39.360          C  
ATOM    200  H   PHE A  11      34.441  60.752 172.088  1.00 33.770          H  
ATOM    201  HA  PHE A  11      35.054  58.684 170.081  1.00 33.720          H  
ATOM    202 1HB  PHE A  11      33.887  60.648 169.344  1.00 47.230          H  
ATOM    203 2HB  PHE A  11      35.084  61.657 170.039  1.00 47.230          H  
ATOM    204  HD1 PHE A  11      34.486  59.308 167.223  1.00 47.230          H  
ATOM    205  HD2 PHE A  11      37.038  62.310 168.914  1.00 47.230          H  
ATOM    206  HE1 PHE A  11      35.716  59.522 165.079  1.00 47.230          H  
ATOM    207  HE2 PHE A  11      38.247  62.511 166.808  1.00 47.230          H  
ATOM    208  HZ  PHE A  11      37.597  61.138 164.904  1.00 47.230          H  
ATOM    209  N   LYS A  12      37.481  58.543 170.120  1.00 27.990          N  
ATOM    210  CA  LYS A  12      38.917  58.326 170.176  1.00 28.110          C  
ATOM    211  C   LYS A  12      39.452  58.517 171.587  1.00 28.000          C  
ATOM    212  O   LYS A  12      39.201  57.680 172.445  1.00 28.100          O  
ATOM    213  CB  LYS A  12      39.658  59.176 169.147  1.00 39.310          C  
ATOM    214  CG  LYS A  12      39.442  58.738 167.700  1.00 39.310          C  
ATOM    215  CD  LYS A  12      40.291  59.595 166.781  1.00 39.310          C  
ATOM    216  CE  LYS A  12      40.224  59.210 165.325  1.00 39.310          C  
ATOM    217  NZ  LYS A  12      41.035  57.980 165.042  1.00 39.310          N  
ATOM    218  H   LYS A  12      36.883  57.845 169.671  1.00 33.590          H  
ATOM    219  HA  LYS A  12      39.103  57.284 169.907  1.00 33.730          H  
ATOM    220 1HB  LYS A  12      39.339  60.217 169.226  1.00 47.170          H  
ATOM    221 2HB  LYS A  12      40.730  59.140 169.342  1.00 47.170          H  
ATOM    222 1HG  LYS A  12      39.720  57.692 167.597  1.00 47.170          H  
ATOM    223 2HG  LYS A  12      38.388  58.839 167.443  1.00 47.170          H  
ATOM    224 1HD  LYS A  12      40.025  60.641 166.890  1.00 47.170          H  
ATOM    225 2HD  LYS A  12      41.317  59.467 167.093  1.00 47.170          H  
ATOM    226 1HE  LYS A  12      39.196  59.033 165.053  1.00 47.170          H  
ATOM    227 2HE  LYS A  12      40.609  60.033 164.723  1.00 47.170          H  
ATOM    228 1HZ  LYS A  12      40.977  57.753 164.060  1.00 47.170          H  
ATOM    229 2HZ  LYS A  12      42.002  58.168 165.288  1.00 47.170          H  
ATOM    230 3HZ  LYS A  12      40.697  57.200 165.587  1.00 47.170          H  
ATOM    231  N   THR A  13      40.242  59.572 171.819  1.00 27.860          N  
ATOM    232  CA  THR A  13      40.868  59.823 173.116  1.00 27.760          C  
ATOM    233  C   THR A  13      40.033  60.717 174.060  1.00 27.720          C  
ATOM    234  O   THR A  13      40.338  60.856 175.253  1.00 27.660          O  
ATOM    235  CB  THR A  13      42.265  60.437 172.919  1.00 38.900          C  
ATOM    236  OG1 THR A  13      42.155  61.656 172.170  1.00 38.900          O  
ATOM    237  CG2 THR A  13      43.188  59.468 172.203  1.00 38.900          C  
ATOM    238  H   THR A  13      40.416  60.240 171.084  1.00 33.430          H  
ATOM    239  HA  THR A  13      41.014  58.863 173.606  1.00 33.310          H  
ATOM    240  HB  THR A  13      42.672  60.669 173.884  1.00 46.680          H  
ATOM    241  HG1 THR A  13      42.591  62.364 172.693  1.00 46.680          H  
ATOM    242 1HG2 THR A  13      44.172  59.928 172.090  1.00 46.680          H  
ATOM    243 2HG2 THR A  13      43.276  58.555 172.791  1.00 46.680          H  
ATOM    244 3HG2 THR A  13      42.782  59.231 171.223  1.00 46.680          H  
ATOM    245  N   TYR A  14      38.924  61.254 173.578  1.00 27.750          N  
ATOM    246  CA  TYR A  14      38.103  62.153 174.386  1.00 27.710          C  
ATOM    247  C   TYR A  14      36.971  61.378 175.060  1.00 27.820          C  
ATOM    248  O   TYR A  14      35.804  61.539 174.709  1.00 27.870          O  
ATOM    249  CB  TYR A  14      37.558  63.266 173.494  1.00 38.810          C  
ATOM    250  CG  TYR A  14      38.642  64.189 172.923  1.00 38.810          C  
ATOM    251  CD1 TYR A  14      39.235  63.893 171.715  1.00 38.810          C  
ATOM    252  CD2 TYR A  14      39.042  65.320 173.616  1.00 38.810          C  
ATOM    253  CE1 TYR A  14      40.227  64.701 171.233  1.00 38.810          C  
ATOM    254  CE2 TYR A  14      40.045  66.131 173.120  1.00 38.810          C  
ATOM    255  CZ  TYR A  14      40.645  65.798 171.929  1.00 38.810          C  
ATOM    256  OH  TYR A  14      41.678  66.546 171.432  1.00 38.810          O  
ATOM    257  H   TYR A  14      38.643  61.047 172.615  1.00 33.300          H  
ATOM    258  HA  TYR A  14      38.722  62.600 175.166  1.00 33.250          H  
ATOM    259 1HB  TYR A  14      37.069  62.787 172.674  1.00 46.570          H  
ATOM    260 2HB  TYR A  14      36.818  63.868 174.033  1.00 46.570          H  
ATOM    261  HD1 TYR A  14      38.925  63.012 171.152  1.00 46.570          H  
ATOM    262  HD2 TYR A  14      38.576  65.546 174.564  1.00 46.570          H  
ATOM    263  HE1 TYR A  14      40.689  64.472 170.316  1.00 46.570          H  
ATOM    264  HE2 TYR A  14      40.376  67.008 173.680  1.00 46.570          H  
ATOM    265  HH  TYR A  14      42.102  66.082 170.672  1.00 46.570          H  
ATOM    266  N   ARG A  15      37.331  60.559 176.052  1.00 27.880          N  
ATOM    267  CA  ARG A  15      36.377  59.669 176.743  1.00 27.990          C  
ATOM    268  C   ARG A  15      35.110  60.344 177.281  1.00 27.960          C  
ATOM    269  O   ARG A  15      34.029  59.743 177.246  1.00 27.940          O  
ATOM    270  CB  ARG A  15      37.022  58.955 177.932  1.00 39.140          C  
ATOM    271  CG  ARG A  15      36.058  58.062 178.777  1.00 39.140          C  
ATOM    272  CD  ARG A  15      35.518  56.896 177.989  1.00 39.140          C  
ATOM    273  NE  ARG A  15      34.568  56.101 178.733  1.00 39.140          N  
ATOM    274  CZ  ARG A  15      33.249  56.371 178.841  1.00 39.140          C  
ATOM    275  NH1 ARG A  15      32.721  57.455 178.277  1.00 39.140          N  
ATOM    276  NH2 ARG A  15      32.485  55.535 179.525  1.00 39.140          N  
ATOM    277  H   ARG A  15      38.343  60.514 176.206  1.00 33.460          H  
ATOM    278  HA  ARG A  15      36.085  58.914 176.019  1.00 33.590          H  
ATOM    279 1HB  ARG A  15      37.815  58.340 177.609  1.00 46.970          H  
ATOM    280 2HB  ARG A  15      37.448  59.679 178.603  1.00 46.970          H  
ATOM    281 1HG  ARG A  15      36.625  57.641 179.604  1.00 46.970          H  
ATOM    282 2HG  ARG A  15      35.234  58.641 179.183  1.00 46.970          H  
ATOM    283 1HD  ARG A  15      35.039  57.218 177.074  1.00 46.970          H  
ATOM    284 2HD  ARG A  15      36.340  56.249 177.742  1.00 46.970          H  
ATOM    285  HE  ARG A  15      34.922  55.240 179.199  1.00 46.970          H  
ATOM    286 1HH1 ARG A  15      33.315  58.130 177.759  1.00 46.970          H  
ATOM    287 2HH1 ARG A  15      31.735  57.645 178.369  1.00 46.970          H  
ATOM    288 1HH2 ARG A  15      32.907  54.712 179.945  1.00 46.970          H  
ATOM    289 2HH2 ARG A  15      31.499  55.706 179.622  1.00 46.970          H  
ATOM    290  N   ASN A  16      35.252  61.532 177.857  1.00 27.980          N  
ATOM    291  CA  ASN A  16      34.136  62.254 178.461  1.00 27.970          C  
ATOM    292  C   ASN A  16      33.688  63.391 177.546  1.00 27.880          C  
ATOM    293  O   ASN A  16      34.286  63.631 176.496  1.00 27.960          O  
ATOM    294  CB  ASN A  16      34.534  62.749 179.850  1.00 39.160          C  
ATOM    295  CG  ASN A  16      33.384  62.919 180.826  1.00 39.160          C  
ATOM    296  OD1 ASN A  16      32.256  63.258 180.442  1.00 39.160          O  
ATOM    297  ND2 ASN A  16      33.661  62.687 182.084  1.00 39.160          N  
ATOM    298  H   ASN A  16      36.168  61.964 177.856  1.00 33.580          H  
ATOM    299  HA  ASN A  16      33.291  61.570 178.566  1.00 33.560          H  
ATOM    300 1HB  ASN A  16      35.244  62.048 180.285  1.00 46.990          H  
ATOM    301 2HB  ASN A  16      35.043  63.708 179.750  1.00 46.990          H  
ATOM    302 1HD2 ASN A  16      32.948  62.781 182.781  1.00 46.990          H  
ATOM    303 2HD2 ASN A  16      34.586  62.415 182.353  1.00 46.990          H  
ATOM    304  N   GLU A  17      32.672  64.138 177.955  1.00 27.750          N  
ATOM    305  CA  GLU A  17      32.196  65.225 177.114  1.00 27.680          C  
ATOM    306  C   GLU A  17      33.123  66.419 177.205  1.00 27.540          C  
ATOM    307  O   GLU A  17      32.988  67.276 178.083  1.00 27.430          O  
ATOM    308  CB  GLU A  17      30.773  65.622 177.512  1.00 38.780          C  
ATOM    309  CG  GLU A  17      30.116  66.664 176.603  1.00 38.780          C  
ATOM    310  CD  GLU A  17      28.663  66.908 176.945  1.00 38.780          C  
ATOM    311  OE1 GLU A  17      28.158  66.232 177.816  1.00 38.780          O  
ATOM    312  OE2 GLU A  17      28.051  67.743 176.324  1.00 38.780          O  
ATOM    313  H   GLU A  17      32.215  63.924 178.834  1.00 33.300          H  
ATOM    314  HA  GLU A  17      32.193  64.890 176.078  1.00 33.220          H  
ATOM    315 1HB  GLU A  17      30.149  64.743 177.546  1.00 46.540          H  
ATOM    316 2HB  GLU A  17      30.789  66.035 178.521  1.00 46.540          H  
ATOM    317 1HG  GLU A  17      30.660  67.605 176.684  1.00 46.540          H  
ATOM    318 2HG  GLU A  17      30.193  66.322 175.574  1.00 46.540          H  
ATOM    319  N   THR A  18      34.073  66.454 176.281  1.00 27.580          N  
ATOM    320  CA  THR A  18      35.084  67.491 176.250  1.00 27.480          C  
ATOM    321  C   THR A  18      34.693  68.570 175.269  1.00 27.410          C  
ATOM    322  O   THR A  18      34.466  68.319 174.080  1.00 27.480          O  
ATOM    323  CB  THR A  18      36.456  66.915 175.877  1.00 38.510          C  
ATOM    324  OG1 THR A  18      36.838  65.960 176.864  1.00 38.510          O  
ATOM    325  CG2 THR A  18      37.505  68.021 175.802  1.00 38.510          C  
ATOM    326  H   THR A  18      34.106  65.678 175.602  1.00 33.100          H  
ATOM    327  HA  THR A  18      35.155  67.940 177.240  1.00 32.980          H  
ATOM    328  HB  THR A  18      36.381  66.412 174.909  1.00 46.210          H  
ATOM    329  HG1 THR A  18      36.222  65.213 176.808  1.00 46.210          H  
ATOM    330 1HG2 THR A  18      38.465  67.592 175.544  1.00 46.210          H  
ATOM    331 2HG2 THR A  18      37.226  68.749 175.040  1.00 46.210          H  
ATOM    332 3HG2 THR A  18      37.581  68.518 176.765  1.00 46.210          H  
ATOM    333  N   ILE A  19      34.624  69.792 175.758  1.00 27.290          N  
ATOM    334  CA  ILE A  19      34.208  70.870 174.896  1.00 27.220          C  
ATOM    335  C   ILE A  19      35.341  71.843 174.658  1.00 27.080          C  
ATOM    336  O   ILE A  19      35.873  72.427 175.604  1.00 27.010          O  
ATOM    337  CB  ILE A  19      33.003  71.596 175.528  1.00 38.140          C  
ATOM    338  CG1 ILE A  19      31.866  70.555 175.739  1.00 38.140          C  
ATOM    339  CG2 ILE A  19      32.555  72.748 174.620  1.00 38.140          C  
ATOM    340  CD1 ILE A  19      30.651  71.038 176.480  1.00 38.140          C  
ATOM    341  H   ILE A  19      34.834  69.958 176.733  1.00 32.750          H  
ATOM    342  HA  ILE A  19      33.906  70.468 173.931  1.00 32.660          H  
ATOM    343  HB  ILE A  19      33.279  71.988 176.505  1.00 45.760          H  
ATOM    344 1HG1 ILE A  19      31.576  70.195 174.805  1.00 45.760          H  
ATOM    345 2HG1 ILE A  19      32.261  69.720 176.316  1.00 45.760          H  
ATOM    346 1HG2 ILE A  19      31.711  73.259 175.055  1.00 45.760          H  
ATOM    347 2HG2 ILE A  19      33.368  73.464 174.498  1.00 45.760          H  
ATOM    348 3HG2 ILE A  19      32.281  72.358 173.644  1.00 45.760          H  
ATOM    349 1HD1 ILE A  19      29.939  70.208 176.571  1.00 45.760          H  
ATOM    350 2HD1 ILE A  19      30.941  71.376 177.474  1.00 45.760          H  
ATOM    351 3HD1 ILE A  19      30.174  71.849 175.944  1.00 45.760          H  
ATOM    352  N   ILE A  20      35.709  72.022 173.394  1.00 27.040          N  
ATOM    353  CA  ILE A  20      36.761  72.978 173.098  1.00 26.910          C  
ATOM    354  C   ILE A  20      36.103  74.343 173.144  1.00 26.830          C  
ATOM    355  O   ILE A  20      34.985  74.498 172.657  1.00 26.870          O  
ATOM    356  CB  ILE A  20      37.510  72.683 171.764  1.00 37.730          C  
ATOM    357  CG1 ILE A  20      38.817  73.549 171.676  1.00 37.730          C  
ATOM    358  CG2 ILE A  20      36.616  72.991 170.580  1.00 37.730          C  
ATOM    359  CD1 ILE A  20      39.855  73.108 170.639  1.00 37.730          C  
ATOM    360  H   ILE A  20      35.231  71.505 172.647  1.00 32.450          H  
ATOM    361  HA  ILE A  20      37.487  72.943 173.892  1.00 32.290          H  
ATOM    362  HB  ILE A  20      37.791  71.633 171.738  1.00 45.270          H  
ATOM    363 1HG1 ILE A  20      38.517  74.567 171.425  1.00 45.270          H  
ATOM    364 2HG1 ILE A  20      39.303  73.554 172.631  1.00 45.270          H  
ATOM    365 1HG2 ILE A  20      37.131  72.758 169.662  1.00 45.270          H  
ATOM    366 2HG2 ILE A  20      35.749  72.387 170.660  1.00 45.270          H  
ATOM    367 3HG2 ILE A  20      36.333  74.051 170.575  1.00 45.270          H  
ATOM    368 1HD1 ILE A  20      40.702  73.789 170.657  1.00 45.270          H  
ATOM    369 2HD1 ILE A  20      40.197  72.118 170.868  1.00 45.270          H  
ATOM    370 3HD1 ILE A  20      39.436  73.110 169.667  1.00 45.270          H  
ATOM    371  N   ASP A  21      36.789  75.311 173.745  1.00 26.730          N  
ATOM    372  CA  ASP A  21      36.293  76.673 173.911  1.00 26.660          C  
ATOM    373  C   ASP A  21      35.995  77.326 172.561  1.00 26.620          C  
ATOM    374  O   ASP A  21      36.409  76.836 171.512  1.00 26.630          O  
ATOM    375  CB  ASP A  21      37.307  77.498 174.732  1.00 37.350          C  
ATOM    376  CG  ASP A  21      36.782  78.856 175.246  1.00 37.350          C  
ATOM    377  OD1 ASP A  21      35.608  79.131 175.079  1.00 37.350          O  
ATOM    378  OD2 ASP A  21      37.582  79.613 175.789  1.00 37.350          O  
ATOM    379  H   ASP A  21      37.694  75.085 174.122  1.00 32.080          H  
ATOM    380  HA  ASP A  21      35.359  76.628 174.474  1.00 31.990          H  
ATOM    381 1HB  ASP A  21      37.614  76.910 175.598  1.00 44.820          H  
ATOM    382 2HB  ASP A  21      38.190  77.684 174.152  1.00 44.820          H  
ATOM    383  N   ASN A  22      35.199  78.385 172.585  1.00 26.600          N  
ATOM    384  CA  ASN A  22      34.793  79.053 171.351  1.00 26.570          C  
ATOM    385  C   ASN A  22      35.968  79.521 170.503  1.00 26.510          C  
ATOM    386  O   ASN A  22      36.834  80.248 170.968  1.00 26.430          O  
ATOM    387  CB  ASN A  22      33.874  80.222 171.646  1.00 37.210          C  
ATOM    388  CG  ASN A  22      32.485  79.803 172.069  1.00 37.210          C  
ATOM    389  OD1 ASN A  22      31.958  78.756 171.669  1.00 37.210          O  
ATOM    390  ND2 ASN A  22      31.877  80.616 172.890  1.00 37.210          N  
ATOM    391  H   ASN A  22      34.924  78.736 173.504  1.00 31.920          H  
ATOM    392  HA  ASN A  22      34.234  78.335 170.771  1.00 31.880          H  
ATOM    393 1HB  ASN A  22      34.313  80.828 172.440  1.00 44.650          H  
ATOM    394 2HB  ASN A  22      33.799  80.851 170.757  1.00 44.650          H  
ATOM    395 1HD2 ASN A  22      30.960  80.401 173.218  1.00 44.650          H  
ATOM    396 2HD2 ASN A  22      32.336  81.451 173.198  1.00 44.650          H  
ATOM    397  N   PHE A  23      35.946  79.169 169.235  1.00 26.530          N  
ATOM    398  CA  PHE A  23      36.985  79.527 168.296  1.00 26.490          C  
ATOM    399  C   PHE A  23      36.797  80.925 167.770  1.00 26.410          C  
ATOM    400  O   PHE A  23      35.671  81.399 167.595  1.00 26.410          O  
ATOM    401  CB  PHE A  23      36.999  78.590 167.088  1.00 37.100          C  
ATOM    402  CG  PHE A  23      37.491  77.174 167.288  1.00 37.100          C  
ATOM    403  CD1 PHE A  23      36.609  76.137 167.323  1.00 37.100          C  
ATOM    404  CD2 PHE A  23      38.829  76.885 167.410  1.00 37.100          C  
ATOM    405  CE1 PHE A  23      37.044  74.844 167.454  1.00 37.100          C  
ATOM    406  CE2 PHE A  23      39.278  75.606 167.549  1.00 37.100          C  
ATOM    407  CZ  PHE A  23      38.380  74.577 167.557  1.00 37.100          C  
ATOM    408  H   PHE A  23      35.183  78.582 168.927  1.00 31.840          H  
ATOM    409  HA  PHE A  23      37.944  79.489 168.792  1.00 31.790          H  
ATOM    410 1HB  PHE A  23      35.982  78.525 166.708  1.00 44.520          H  
ATOM    411 2HB  PHE A  23      37.593  79.045 166.303  1.00 44.520          H  
ATOM    412  HD1 PHE A  23      35.557  76.355 167.237  1.00 44.520          H  
ATOM    413  HD2 PHE A  23      39.525  77.679 167.397  1.00 44.520          H  
ATOM    414  HE1 PHE A  23      36.333  74.039 167.474  1.00 44.520          H  
ATOM    415  HE2 PHE A  23      40.343  75.412 167.643  1.00 44.520          H  
ATOM    416  HZ  PHE A  23      38.722  73.553 167.651  1.00 44.520          H  
ATOM    417  N   SER A  24      37.918  81.583 167.519  1.00 26.350          N  
ATOM    418  CA  SER A  24      37.934  82.869 166.866  1.00 26.280          C  
ATOM    419  C   SER A  24      37.440  82.648 165.447  1.00 26.340          C  
ATOM    420  O   SER A  24      37.822  81.650 164.832  1.00 26.370          O  
ATOM    421  CB  SER A  24      39.344  83.445 166.834  1.00 36.820          C  
ATOM    422  OG  SER A  24      39.396  84.618 166.059  1.00 36.820          O  
ATOM    423  H   SER A  24      38.803  81.126 167.726  1.00 31.620          H  
ATOM    424  HA  SER A  24      37.273  83.530 167.421  1.00 31.540          H  
ATOM    425 1HB  SER A  24      39.676  83.661 167.850  1.00 44.180          H  
ATOM    426 2HB  SER A  24      40.036  82.713 166.420  1.00 44.180          H  
ATOM    427  HG  SER A  24      40.321  84.910 166.098  1.00 44.180          H  
ATOM    428  N   PRO A  25      36.665  83.566 164.851  1.00 26.350          N  
ATOM    429  CA  PRO A  25      36.235  83.512 163.467  1.00 26.400          C  
ATOM    430  C   PRO A  25      37.439  83.585 162.523  1.00 26.310          C  
ATOM    431  O   PRO A  25      37.308  83.265 161.346  1.00 26.350          O  
ATOM    432  CB  PRO A  25      35.308  84.729 163.338  1.00 39.600          C  
ATOM    433  CG  PRO A  25      35.752  85.673 164.438  1.00 39.600          C  
ATOM    434  CD  PRO A  25      36.187  84.766 165.582  1.00 39.600          C  
ATOM    435  HA  PRO A  25      35.676  82.577 163.303  1.00 31.680          H  
ATOM    436 1HB  PRO A  25      35.416  85.170 162.334  1.00 47.520          H  
ATOM    437 2HB  PRO A  25      34.257  84.415 163.436  1.00 47.520          H  
ATOM    438 1HG  PRO A  25      36.570  86.318 164.070  1.00 47.520          H  
ATOM    439 2HG  PRO A  25      34.927  86.345 164.721  1.00 47.520          H  
ATOM    440 1HD  PRO A  25      36.992  85.275 166.121  1.00 47.520          H  
ATOM    441 2HD  PRO A  25      35.337  84.508 166.238  1.00 47.520          H  
ATOM    442  N   HIS A  26      38.596  84.056 163.038  1.00 26.170          N  
ATOM    443  CA  HIS A  26      39.810  84.194 162.243  1.00 26.070          C  
ATOM    444  C   HIS A  26      40.906  83.150 162.586  1.00 26.020          C  
ATOM    445  O   HIS A  26      40.795  82.005 162.139  1.00 25.840          O  
ATOM    446  CB  HIS A  26      40.333  85.628 162.355  1.00 36.540          C  
ATOM    447  CG  HIS A  26      39.435  86.651 161.671  1.00 36.540          C  
ATOM    448  ND1 HIS A  26      39.591  88.011 161.845  1.00 36.540          N  
ATOM    449  CD2 HIS A  26      38.395  86.497 160.809  1.00 36.540          C  
ATOM    450  CE1 HIS A  26      38.691  88.654 161.112  1.00 36.540          C  
ATOM    451  NE2 HIS A  26      37.959  87.754 160.454  1.00 36.540          N  
ATOM    452  H   HIS A  26      38.657  84.315 164.020  1.00 31.400          H  
ATOM    453  HA  HIS A  26      39.559  84.036 161.194  1.00 31.280          H  
ATOM    454 1HB  HIS A  26      40.418  85.901 163.408  1.00 43.850          H  
ATOM    455 2HB  HIS A  26      41.329  85.696 161.915  1.00 43.850          H  
ATOM    456  HD1 HIS A  26      40.173  88.449 162.535  1.00 43.850          H  
ATOM    457  HD2 HIS A  26      37.915  85.618 160.370  1.00 43.850          H  
ATOM    458  HE1 HIS A  26      38.656  89.743 161.108  1.00 43.850          H  
ATOM    459  N   GLN A  27      41.986  83.506 163.333  1.00 26.200          N  
ATOM    460  CA  GLN A  27      43.082  82.514 163.522  1.00 26.180          C  
ATOM    461  C   GLN A  27      43.089  81.822 164.913  1.00 26.160          C  
ATOM    462  O   GLN A  27      43.137  82.481 165.967  1.00 26.090          O  
ATOM    463  CB  GLN A  27      44.442  83.181 163.246  1.00 36.660          C  
ATOM    464  CG  GLN A  27      45.692  82.248 163.259  1.00 36.660          C  
ATOM    465  CD  GLN A  27      45.799  81.342 162.038  1.00 36.660          C  
ATOM    466  OE1 GLN A  27      45.756  81.839 160.912  1.00 36.660          O  
ATOM    467  NE2 GLN A  27      45.966  80.040 162.241  1.00 36.660          N  
ATOM    468  H   GLN A  27      42.084  84.444 163.756  1.00 31.440          H  
ATOM    469  HA  GLN A  27      42.953  81.726 162.778  1.00 31.420          H  
ATOM    470 1HB  GLN A  27      44.407  83.658 162.266  1.00 43.990          H  
ATOM    471 2HB  GLN A  27      44.612  83.977 163.978  1.00 43.990          H  
ATOM    472 1HG  GLN A  27      46.563  82.884 163.274  1.00 43.990          H  
ATOM    473 2HG  GLN A  27      45.674  81.617 164.140  1.00 43.990          H  
ATOM    474 1HE2 GLN A  27      46.051  79.423 161.459  1.00 43.990          H  
ATOM    475 2HE2 GLN A  27      46.012  79.671 163.174  1.00 43.990          H  
ATOM    476  N   ASN A  28      43.082  80.486 164.887  1.00 26.220          N  
ATOM    477  CA  ASN A  28      43.046  79.630 166.075  1.00 26.240          C  
ATOM    478  C   ASN A  28      44.186  78.623 166.119  1.00 26.240          C  
ATOM    479  O   ASN A  28      44.345  77.830 165.183  1.00 26.290          O  
ATOM    480  CB  ASN A  28      41.757  78.879 166.077  1.00 36.730          C  
ATOM    481  CG  ASN A  28      40.623  79.744 166.214  1.00 36.730          C  
ATOM    482  OD1 ASN A  28      40.266  80.140 167.340  1.00 36.730          O  
ATOM    483  ND2 ASN A  28      40.027  80.067 165.101  1.00 36.730          N  
ATOM    484  H   ASN A  28      43.036  80.023 163.971  1.00 31.460          H  
ATOM    485  HA  ASN A  28      43.121  80.256 166.966  1.00 31.490          H  
ATOM    486 1HB  ASN A  28      41.662  78.374 165.134  1.00 44.070          H  
ATOM    487 2HB  ASN A  28      41.766  78.127 166.858  1.00 44.070          H  
ATOM    488 1HD2 ASN A  28      39.221  80.672 165.096  1.00 44.070          H  
ATOM    489 2HD2 ASN A  28      40.388  79.736 164.228  1.00 44.070          H  
ATOM    490  N   VAL A  29      45.012  78.666 167.164  1.00 26.200          N  
ATOM    491  CA  VAL A  29      46.133  77.724 167.177  1.00 26.230          C  
ATOM    492  C   VAL A  29      46.119  76.789 168.392  1.00 26.270          C  
ATOM    493  O   VAL A  29      45.940  77.213 169.543  1.00 26.250          O  
ATOM    494  CB  VAL A  29      47.468  78.463 166.982  1.00 36.710          C  
ATOM    495  CG1 VAL A  29      48.630  77.499 167.029  1.00 36.710          C  
ATOM    496  CG2 VAL A  29      47.451  79.146 165.591  1.00 36.710          C  
ATOM    497  H   VAL A  29      44.833  79.328 167.936  1.00 31.440          H  
ATOM    498  HA  VAL A  29      46.035  77.092 166.305  1.00 31.480          H  
ATOM    499  HB  VAL A  29      47.596  79.198 167.773  1.00 44.050          H  
ATOM    500 1HG1 VAL A  29      49.557  78.048 166.867  1.00 44.050          H  
ATOM    501 2HG1 VAL A  29      48.669  77.001 167.995  1.00 44.050          H  
ATOM    502 3HG1 VAL A  29      48.515  76.752 166.238  1.00 44.050          H  
ATOM    503 1HG2 VAL A  29      48.383  79.685 165.438  1.00 44.050          H  
ATOM    504 2HG2 VAL A  29      47.333  78.380 164.823  1.00 44.050          H  
ATOM    505 3HG2 VAL A  29      46.629  79.839 165.524  1.00 44.050          H  
ATOM    506  N   ILE A  30      46.265  75.496 168.080  1.00 26.350          N  
ATOM    507  CA  ILE A  30      46.220  74.395 169.042  1.00 26.420          C  
ATOM    508  C   ILE A  30      47.584  73.737 169.314  1.00 26.380          C  
ATOM    509  O   ILE A  30      48.312  73.341 168.398  1.00 26.370          O  
ATOM    510  CB  ILE A  30      45.225  73.305 168.555  1.00 36.960          C  
ATOM    511  CG1 ILE A  30      43.777  73.899 168.431  1.00 36.960          C  
ATOM    512  CG2 ILE A  30      45.252  72.066 169.520  1.00 36.960          C  
ATOM    513  CD1 ILE A  30      42.789  73.015 167.696  1.00 36.960          C  
ATOM    514  H   ILE A  30      46.419  75.293 167.084  1.00 31.620          H  
ATOM    515  HA  ILE A  30      45.853  74.792 169.984  1.00 31.700          H  
ATOM    516  HB  ILE A  30      45.509  73.003 167.572  1.00 44.350          H  
ATOM    517 1HG1 ILE A  30      43.380  74.063 169.411  1.00 44.350          H  
ATOM    518 2HG1 ILE A  30      43.832  74.853 167.907  1.00 44.350          H  
ATOM    519 1HG2 ILE A  30      44.578  71.304 169.164  1.00 44.350          H  
ATOM    520 2HG2 ILE A  30      46.250  71.639 169.569  1.00 44.350          H  
ATOM    521 3HG2 ILE A  30      44.947  72.379 170.523  1.00 44.350          H  
ATOM    522 1HD1 ILE A  30      41.822  73.509 167.660  1.00 44.350          H  
ATOM    523 2HD1 ILE A  30      43.148  72.841 166.684  1.00 44.350          H  
ATOM    524 3HD1 ILE A  30      42.675  72.067 168.200  1.00 44.350          H  
ATOM    525  N   ILE A  31      47.910  73.620 170.596  1.00 26.360          N  
ATOM    526  CA  ILE A  31      49.150  72.991 171.056  1.00 26.320          C  
ATOM    527  C   ILE A  31      48.947  71.866 172.065  1.00 26.380          C  
ATOM    528  O   ILE A  31      47.883  71.735 172.669  1.00 26.490          O  
ATOM    529  CB  ILE A  31      50.095  74.041 171.641  1.00 36.860          C  
ATOM    530  CG1 ILE A  31      49.369  74.763 172.804  1.00 36.860          C  
ATOM    531  CG2 ILE A  31      50.564  74.950 170.548  1.00 36.860          C  
ATOM    532  CD1 ILE A  31      50.199  75.646 173.645  1.00 36.860          C  
ATOM    533  H   ILE A  31      47.255  74.019 171.280  1.00 31.630          H  
ATOM    534  HA  ILE A  31      49.648  72.558 170.186  1.00 31.580          H  
ATOM    535  HB  ILE A  31      50.949  73.544 172.080  1.00 44.240          H  
ATOM    536 1HG1 ILE A  31      48.580  75.379 172.374  1.00 44.240          H  
ATOM    537 2HG1 ILE A  31      48.919  74.030 173.439  1.00 44.240          H  
ATOM    538 1HG2 ILE A  31      51.247  75.673 170.940  1.00 44.240          H  
ATOM    539 2HG2 ILE A  31      51.067  74.352 169.791  1.00 44.240          H  
ATOM    540 3HG2 ILE A  31      49.712  75.450 170.103  1.00 44.240          H  
ATOM    541 1HD1 ILE A  31      49.563  76.094 174.403  1.00 44.240          H  
ATOM    542 2HD1 ILE A  31      50.956  75.082 174.109  1.00 44.240          H  
ATOM    543 3HD1 ILE A  31      50.650  76.415 173.044  1.00 44.240          H  
ATOM    544  N   GLY A  32      49.993  71.078 172.263  1.00 26.320          N  
ATOM    545  CA  GLY A  32      49.995  70.008 173.249  1.00 26.380          C  
ATOM    546  C   GLY A  32      51.226  69.147 173.025  1.00 26.430          C  
ATOM    547  O   GLY A  32      51.981  69.383 172.079  1.00 26.420          O  
ATOM    548  H   GLY A  32      50.825  71.219 171.704  1.00 31.580          H  
ATOM    549 1HA  GLY A  32      50.001  70.425 174.256  1.00 31.660          H  
ATOM    550 2HA  GLY A  32      49.093  69.404 173.154  1.00 31.660          H  
ATOM    551  N   SER A  33      51.456  68.183 173.906  1.00 26.490          N  
ATOM    552  CA  SER A  33      52.588  67.281 173.790  1.00 26.570          C  
ATOM    553  C   SER A  33      52.303  66.162 172.789  1.00 26.720          C  
ATOM    554  O   SER A  33      51.158  65.950 172.365  1.00 26.750          O  
ATOM    555  CB  SER A  33      52.936  66.726 175.158  1.00 37.170          C  
ATOM    556  OG  SER A  33      51.900  65.929 175.664  1.00 37.170          O  
ATOM    557  H   SER A  33      50.820  68.036 174.678  1.00 31.790          H  
ATOM    558  HA  SER A  33      53.446  67.850 173.426  1.00 31.880          H  
ATOM    559 1HB  SER A  33      53.846  66.132 175.086  1.00 44.600          H  
ATOM    560 2HB  SER A  33      53.136  67.547 175.845  1.00 44.600          H  
ATOM    561  HG  SER A  33      52.224  65.572 176.498  1.00 44.600          H  
ATOM    562  N   ASN A  34      53.341  65.439 172.402  1.00 26.810          N  
ATOM    563  CA  ASN A  34      53.149  64.346 171.467  1.00 26.980          C  
ATOM    564  C   ASN A  34      52.192  63.303 172.034  1.00 27.170          C  
ATOM    565  O   ASN A  34      52.339  62.871 173.176  1.00 27.600          O  
ATOM    566  CB  ASN A  34      54.481  63.721 171.117  1.00 37.700          C  
ATOM    567  CG  ASN A  34      55.364  64.659 170.342  1.00 37.700          C  
ATOM    568  OD1 ASN A  34      54.905  65.633 169.732  1.00 37.700          O  
ATOM    569  ND2 ASN A  34      56.639  64.387 170.359  1.00 37.700          N  
ATOM    570  H   ASN A  34      54.261  65.650 172.759  1.00 32.170          H  
ATOM    571  HA  ASN A  34      52.697  64.745 170.558  1.00 32.380          H  
ATOM    572 1HB  ASN A  34      54.996  63.428 172.032  1.00 45.240          H  
ATOM    573 2HB  ASN A  34      54.319  62.819 170.528  1.00 45.240          H  
ATOM    574 1HD2 ASN A  34      57.282  64.974 169.866  1.00 45.240          H  
ATOM    575 2HD2 ASN A  34      56.976  63.592 170.865  1.00 45.240          H  
ATOM    576  N   GLY A  35      51.216  62.887 171.223  1.00 26.870          N  
ATOM    577  CA  GLY A  35      50.237  61.874 171.624  1.00 27.020          C  
ATOM    578  C   GLY A  35      49.043  62.409 172.432  1.00 27.040          C  
ATOM    579  O   GLY A  35      48.163  61.635 172.809  1.00 27.140          O  
ATOM    580  H   GLY A  35      51.151  63.290 170.299  1.00 32.240          H  
ATOM    581 1HA  GLY A  35      49.865  61.374 170.730  1.00 32.420          H  
ATOM    582 2HA  GLY A  35      50.746  61.111 172.211  1.00 32.420          H  
ATOM    583  N   SER A  36      48.981  63.729 172.643  1.00 26.950          N  
ATOM    584  CA  SER A  36      47.938  64.400 173.433  1.00 26.960          C  
ATOM    585  C   SER A  36      46.508  64.286 172.931  1.00 27.090          C  
ATOM    586  O   SER A  36      45.557  64.475 173.696  1.00 27.160          O  
ATOM    587  CB  SER A  36      48.210  65.866 173.441  1.00 37.740          C  
ATOM    588  OG  SER A  36      48.013  66.386 172.129  1.00 37.740          O  
ATOM    589  H   SER A  36      49.745  64.324 172.306  1.00 32.340          H  
ATOM    590  HA  SER A  36      47.992  64.002 174.440  1.00 32.350          H  
ATOM    591 1HB  SER A  36      47.535  66.355 174.143  1.00 45.290          H  
ATOM    592 2HB  SER A  36      49.217  66.057 173.779  1.00 45.290          H  
ATOM    593  HG  SER A  36      48.272  67.313 172.190  1.00 45.290          H  
ATOM    594  N   GLY A  37      46.349  64.001 171.644  1.00 27.140          N  
ATOM    595  CA  GLY A  37      45.033  63.937 171.024  1.00 27.250          C  
ATOM    596  C   GLY A  37      44.685  65.217 170.258  1.00 27.140          C  
ATOM    597  O   GLY A  37      43.564  65.378 169.777  1.00 27.150          O  
ATOM    598  H   GLY A  37      47.182  63.828 171.100  1.00 32.570          H  
ATOM    599 1HA  GLY A  37      45.003  63.085 170.344  1.00 32.700          H  
ATOM    600 2HA  GLY A  37      44.280  63.754 171.786  1.00 32.700          H  
ATOM    601  N   LYS A  38      45.650  66.126 170.081  1.00 27.040          N  
ATOM    602  CA  LYS A  38      45.379  67.365 169.330  1.00 26.930          C  
ATOM    603  C   LYS A  38      44.918  67.085 167.891  1.00 26.990          C  
ATOM    604  O   LYS A  38      44.059  67.778 167.344  1.00 26.970          O  
ATOM    605  CB  LYS A  38      46.654  68.236 169.286  1.00 37.750          C  
ATOM    606  CG  LYS A  38      47.774  67.710 168.389  1.00 37.750          C  
ATOM    607  CD  LYS A  38      49.075  68.485 168.567  1.00 37.750          C  
ATOM    608  CE  LYS A  38      50.086  68.068 167.487  1.00 37.750          C  
ATOM    609  NZ  LYS A  38      51.445  68.601 167.724  1.00 37.750          N  
ATOM    610  H   LYS A  38      46.548  65.982 170.540  1.00 32.450          H  
ATOM    611  HA  LYS A  38      44.582  67.905 169.831  1.00 32.320          H  
ATOM    612 1HB  LYS A  38      46.397  69.235 168.940  1.00 45.300          H  
ATOM    613 2HB  LYS A  38      47.079  68.332 170.271  1.00 45.300          H  
ATOM    614 1HG  LYS A  38      47.960  66.660 168.608  1.00 45.300          H  
ATOM    615 2HG  LYS A  38      47.480  67.807 167.343  1.00 45.300          H  
ATOM    616 1HD  LYS A  38      48.881  69.559 168.490  1.00 45.300          H  
ATOM    617 2HD  LYS A  38      49.503  68.282 169.554  1.00 45.300          H  
ATOM    618 1HE  LYS A  38      50.133  66.984 167.412  1.00 45.300          H  
ATOM    619 2HE  LYS A  38      49.728  68.472 166.536  1.00 45.300          H  
ATOM    620 1HZ  LYS A  38      52.044  68.322 166.926  1.00 45.300          H  
ATOM    621 2HZ  LYS A  38      51.418  69.615 167.783  1.00 45.300          H  
ATOM    622 3HZ  LYS A  38      51.826  68.221 168.576  1.00 45.300          H  
ATOM    623  N   SER A  39      45.400  65.993 167.300  1.00 27.080          N  
ATOM    624  CA  SER A  39      45.050  65.643 165.928  1.00 27.160          C  
ATOM    625  C   SER A  39      43.653  65.045 165.844  1.00 27.260          C  
ATOM    626  O   SER A  39      43.087  64.870 164.755  1.00 27.310          O  
ATOM    627  CB  SER A  39      46.081  64.688 165.357  1.00 37.990          C  
ATOM    628  OG  SER A  39      46.067  63.456 166.027  1.00 37.990          O  
ATOM    629  H   SER A  39      46.082  65.413 167.769  1.00 32.500          H  
ATOM    630  HA  SER A  39      45.064  66.554 165.322  1.00 32.590          H  
ATOM    631 1HB  SER A  39      45.875  64.533 164.296  1.00 45.590          H  
ATOM    632 2HB  SER A  39      47.069  65.138 165.434  1.00 45.590          H  
ATOM    633  HG  SER A  39      46.661  62.880 165.533  1.00 45.590          H  
ATOM    634  N   ASN A  40      43.066  64.738 166.995  1.00 27.310          N  
ATOM    635  CA  ASN A  40      41.769  64.141 166.986  1.00 27.410          C  
ATOM    636  C   ASN A  40      40.702  65.223 167.040  1.00 27.390          C  
ATOM    637  O   ASN A  40      39.515  64.909 166.955  1.00 27.470          O  
ATOM    638  CB  ASN A  40      41.648  63.141 168.109  1.00 38.330          C  
ATOM    639  CG  ASN A  40      42.494  61.943 167.908  1.00 38.330          C  
ATOM    640  OD1 ASN A  40      42.768  61.506 166.781  1.00 38.330          O  
ATOM    641  ND2 ASN A  40      42.928  61.373 169.005  1.00 38.330          N  
ATOM    642  H   ASN A  40      43.503  64.936 167.892  1.00 32.770          H  
ATOM    643  HA  ASN A  40      41.648  63.602 166.053  1.00 32.890          H  
ATOM    644 1HB  ASN A  40      42.005  63.594 169.006  1.00 46.000          H  
ATOM    645 2HB  ASN A  40      40.607  62.845 168.259  1.00 46.000          H  
ATOM    646 1HD2 ASN A  40      43.508  60.562 168.949  1.00 46.000          H  
ATOM    647 2HD2 ASN A  40      42.670  61.752 169.909  1.00 46.000          H  
ATOM    648  N   PHE A  41      41.107  66.511 167.110  1.00 27.280          N  
ATOM    649  CA  PHE A  41      40.096  67.558 167.065  1.00 27.260          C  
ATOM    650  C   PHE A  41      39.690  67.653 165.621  1.00 27.270          C  
ATOM    651  O   PHE A  41      38.511  67.693 165.276  1.00 27.320          O  
ATOM    652  CB  PHE A  41      40.602  68.949 167.483  1.00 38.170          C  
ATOM    653  CG  PHE A  41      40.860  69.163 168.943  1.00 38.170          C  
ATOM    654  CD1 PHE A  41      39.829  69.147 169.877  1.00 38.170          C  
ATOM    655  CD2 PHE A  41      42.131  69.429 169.376  1.00 38.170          C  
ATOM    656  CE1 PHE A  41      40.092  69.362 171.212  1.00 38.170          C  
ATOM    657  CE2 PHE A  41      42.398  69.656 170.691  1.00 38.170          C  
ATOM    658  CZ  PHE A  41      41.390  69.615 171.614  1.00 38.170          C  
ATOM    659  H   PHE A  41      42.099  66.759 167.197  1.00 32.740          H  
ATOM    660  HA  PHE A  41      39.239  67.272 167.668  1.00 32.710          H  
ATOM    661 1HB  PHE A  41      41.537  69.153 166.952  1.00 45.810          H  
ATOM    662 2HB  PHE A  41      39.887  69.699 167.156  1.00 45.810          H  
ATOM    663  HD1 PHE A  41      38.815  68.961 169.550  1.00 45.810          H  
ATOM    664  HD2 PHE A  41      42.941  69.465 168.650  1.00 45.810          H  
ATOM    665  HE1 PHE A  41      39.281  69.336 171.941  1.00 45.810          H  
ATOM    666  HE2 PHE A  41      43.416  69.865 170.996  1.00 45.810          H  
ATOM    667  HZ  PHE A  41      41.617  69.782 172.652  1.00 45.810          H  
ATOM    668  N   PHE A  42      40.689  67.671 164.751  1.00 27.230          N  
ATOM    669  CA  PHE A  42      40.421  67.808 163.342  1.00 27.250          C  
ATOM    670  C   PHE A  42      39.802  66.529 162.826  1.00 27.370          C  
ATOM    671  O   PHE A  42      38.921  66.595 161.969  1.00 27.420          O  
ATOM    672  CB  PHE A  42      41.674  68.214 162.598  1.00 38.140          C  
ATOM    673  CG  PHE A  42      42.152  69.631 162.962  1.00 38.140          C  
ATOM    674  CD1 PHE A  42      43.324  70.115 162.440  1.00 38.140          C  
ATOM    675  CD2 PHE A  42      41.463  70.467 163.868  1.00 38.140          C  
ATOM    676  CE1 PHE A  42      43.774  71.338 162.775  1.00 38.140          C  
ATOM    677  CE2 PHE A  42      41.949  71.677 164.182  1.00 38.140          C  
ATOM    678  CZ  PHE A  42      43.112  72.103 163.626  1.00 38.140          C  
ATOM    679  H   PHE A  42      41.647  67.632 165.077  1.00 32.680          H  
ATOM    680  HA  PHE A  42      39.678  68.588 163.190  1.00 32.700          H  
ATOM    681 1HB  PHE A  42      42.485  67.512 162.831  1.00 45.770          H  
ATOM    682 2HB  PHE A  42      41.507  68.171 161.527  1.00 45.770          H  
ATOM    683  HD1 PHE A  42      43.890  69.500 161.748  1.00 45.770          H  
ATOM    684  HD2 PHE A  42      40.542  70.169 164.338  1.00 45.770          H  
ATOM    685  HE1 PHE A  42      44.686  71.701 162.364  1.00 45.770          H  
ATOM    686  HE2 PHE A  42      41.410  72.300 164.881  1.00 45.770          H  
ATOM    687  HZ  PHE A  42      43.525  73.059 163.868  1.00 45.770          H  
ATOM    688  N   ALA A  43      40.244  65.354 163.319  1.00 27.430          N  
ATOM    689  CA  ALA A  43      39.578  64.142 162.870  1.00 27.550          C  
ATOM    690  C   ALA A  43      38.114  64.196 163.267  1.00 27.610          C  
ATOM    691  O   ALA A  43      37.239  63.902 162.454  1.00 27.690          O  
ATOM    692  CB  ALA A  43      40.201  62.903 163.478  1.00 38.520          C  
ATOM    693  H   ALA A  43      41.038  65.303 163.966  1.00 32.920          H  
ATOM    694  HA  ALA A  43      39.646  64.094 161.787  1.00 33.060          H  
ATOM    695 1HB  ALA A  43      39.680  62.022 163.111  1.00 46.230          H  
ATOM    696 2HB  ALA A  43      41.253  62.848 163.202  1.00 46.230          H  
ATOM    697 3HB  ALA A  43      40.109  62.948 164.553  1.00 46.230          H  
ATOM    698  N   ALA A  44      37.824  64.655 164.494  1.00 27.580          N  
ATOM    699  CA  ALA A  44      36.451  64.726 164.956  1.00 27.630          C  
ATOM    700  C   ALA A  44      35.624  65.615 164.034  1.00 27.610          C  
ATOM    701  O   ALA A  44      34.511  65.246 163.629  1.00 27.690          O  
ATOM    702  CB  ALA A  44      36.445  65.255 166.383  1.00 38.660          C  
ATOM    703  H   ALA A  44      38.561  64.895 165.164  1.00 33.100          H  
ATOM    704  HA  ALA A  44      36.027  63.725 164.934  1.00 33.160          H  
ATOM    705 1HB  ALA A  44      35.476  65.307 166.773  1.00 46.390          H  
ATOM    706 2HB  ALA A  44      37.031  64.608 167.013  1.00 46.390          H  
ATOM    707 3HB  ALA A  44      36.875  66.243 166.400  1.00 46.390          H  
ATOM    708  N   ILE A  45      36.211  66.735 163.603  1.00 27.510          N  
ATOM    709  CA  ILE A  45      35.512  67.622 162.695  1.00 27.500          C  
ATOM    710  C   ILE A  45      35.245  66.909 161.371  1.00 27.570          C  
ATOM    711  O   ILE A  45      34.126  66.936 160.854  1.00 27.630          O  
ATOM    712  CB  ILE A  45      36.293  68.946 162.458  1.00 38.500          C  
ATOM    713  CG1 ILE A  45      36.311  69.783 163.764  1.00 38.500          C  
ATOM    714  CG2 ILE A  45      35.656  69.754 161.307  1.00 38.500          C  
ATOM    715  CD1 ILE A  45      37.306  70.962 163.758  1.00 38.500          C  
ATOM    716  H   ILE A  45      37.122  66.997 163.994  1.00 33.010          H  
ATOM    717  HA  ILE A  45      34.570  67.863 163.154  1.00 33.000          H  
ATOM    718  HB  ILE A  45      37.326  68.713 162.206  1.00 46.200          H  
ATOM    719 1HG1 ILE A  45      35.310  70.175 163.937  1.00 46.200          H  
ATOM    720 2HG1 ILE A  45      36.568  69.126 164.590  1.00 46.200          H  
ATOM    721 1HG2 ILE A  45      36.191  70.676 161.138  1.00 46.200          H  
ATOM    722 2HG2 ILE A  45      35.669  69.176 160.389  1.00 46.200          H  
ATOM    723 3HG2 ILE A  45      34.649  69.987 161.562  1.00 46.200          H  
ATOM    724 1HD1 ILE A  45      37.268  71.487 164.706  1.00 46.200          H  
ATOM    725 2HD1 ILE A  45      38.309  70.580 163.606  1.00 46.200          H  
ATOM    726 3HD1 ILE A  45      37.066  71.654 162.971  1.00 46.200          H  
ATOM    727  N   ARG A  46      36.261  66.250 160.813  1.00 27.580          N  
ATOM    728  CA  ARG A  46      36.099  65.557 159.538  1.00 27.660          C  
ATOM    729  C   ARG A  46      34.996  64.481 159.613  1.00 27.780          C  
ATOM    730  O   ARG A  46      34.156  64.367 158.715  1.00 27.830          O  
ATOM    731  CB  ARG A  46      37.425  64.949 159.102  1.00 38.690          C  
ATOM    732  CG  ARG A  46      38.491  65.975 158.655  1.00 38.690          C  
ATOM    733  CD  ARG A  46      39.654  65.316 157.957  1.00 38.690          C  
ATOM    734  NE  ARG A  46      40.458  64.455 158.857  1.00 38.690          N  
ATOM    735  CZ  ARG A  46      41.559  64.844 159.590  1.00 38.690          C  
ATOM    736  NH1 ARG A  46      42.037  66.080 159.541  1.00 38.690          N  
ATOM    737  NH2 ARG A  46      42.177  63.965 160.358  1.00 38.690          N  
ATOM    738  H   ARG A  46      37.176  66.267 161.278  1.00 33.100          H  
ATOM    739  HA  ARG A  46      35.809  66.293 158.790  1.00 33.190          H  
ATOM    740 1HB  ARG A  46      37.844  64.363 159.920  1.00 46.430          H  
ATOM    741 2HB  ARG A  46      37.252  64.276 158.267  1.00 46.430          H  
ATOM    742 1HG  ARG A  46      38.031  66.689 157.982  1.00 46.430          H  
ATOM    743 2HG  ARG A  46      38.875  66.504 159.517  1.00 46.430          H  
ATOM    744 1HD  ARG A  46      39.271  64.691 157.149  1.00 46.430          H  
ATOM    745 2HD  ARG A  46      40.305  66.082 157.531  1.00 46.430          H  
ATOM    746  HE  ARG A  46      40.151  63.483 158.942  1.00 46.430          H  
ATOM    747 1HH1 ARG A  46      41.602  66.776 158.952  1.00 46.430          H  
ATOM    748 2HH1 ARG A  46      42.896  66.330 160.087  1.00 46.430          H  
ATOM    749 1HH2 ARG A  46      41.847  63.017 160.416  1.00 46.430          H  
ATOM    750 2HH2 ARG A  46      42.989  64.255 160.897  1.00 46.430          H  
ATOM    751  N   PHE A  47      34.903  63.757 160.730  1.00 27.820          N  
ATOM    752  CA  PHE A  47      33.847  62.750 160.872  1.00 27.930          C  
ATOM    753  C   PHE A  47      32.442  63.361 160.806  1.00 27.960          C  
ATOM    754  O   PHE A  47      31.501  62.707 160.339  1.00 28.080          O  
ATOM    755  CB  PHE A  47      34.007  61.948 162.173  1.00 39.060          C  
ATOM    756  CG  PHE A  47      34.968  60.815 162.046  1.00 39.060          C  
ATOM    757  CD1 PHE A  47      36.268  60.914 162.454  1.00 39.060          C  
ATOM    758  CD2 PHE A  47      34.543  59.633 161.506  1.00 39.060          C  
ATOM    759  CE1 PHE A  47      37.135  59.874 162.312  1.00 39.060          C  
ATOM    760  CE2 PHE A  47      35.388  58.596 161.366  1.00 39.060          C  
ATOM    761  CZ  PHE A  47      36.696  58.716 161.764  1.00 39.060          C  
ATOM    762  H   PHE A  47      35.629  63.860 161.448  1.00 33.380          H  
ATOM    763  HA  PHE A  47      33.946  62.050 160.042  1.00 33.520          H  
ATOM    764 1HB  PHE A  47      34.368  62.618 162.961  1.00 46.870          H  
ATOM    765 2HB  PHE A  47      33.048  61.558 162.490  1.00 46.870          H  
ATOM    766  HD1 PHE A  47      36.602  61.821 162.887  1.00 46.870          H  
ATOM    767  HD2 PHE A  47      33.516  59.535 161.184  1.00 46.870          H  
ATOM    768  HE1 PHE A  47      38.167  59.974 162.631  1.00 46.870          H  
ATOM    769  HE2 PHE A  47      35.031  57.667 160.926  1.00 46.870          H  
ATOM    770  HZ  PHE A  47      37.375  57.884 161.637  1.00 46.870          H  
ATOM    771  N   VAL A  48      32.292  64.597 161.282  1.00 27.870          N  
ATOM    772  CA  VAL A  48      31.008  65.280 161.244  1.00 27.910          C  
ATOM    773  C   VAL A  48      30.650  65.900 159.887  1.00 27.900          C  
ATOM    774  O   VAL A  48      29.501  65.811 159.448  1.00 28.010          O  
ATOM    775  CB  VAL A  48      30.957  66.367 162.318  1.00 39.060          C  
ATOM    776  CG1 VAL A  48      29.701  67.177 162.217  1.00 39.060          C  
ATOM    777  CG2 VAL A  48      31.005  65.741 163.606  1.00 39.060          C  
ATOM    778  H   VAL A  48      33.100  65.064 161.716  1.00 33.440          H  
ATOM    779  HA  VAL A  48      30.247  64.554 161.478  1.00 33.490          H  
ATOM    780  HB  VAL A  48      31.803  67.022 162.201  1.00 46.870          H  
ATOM    781 1HG1 VAL A  48      29.685  67.923 163.000  1.00 46.870          H  
ATOM    782 2HG1 VAL A  48      29.651  67.678 161.260  1.00 46.870          H  
ATOM    783 3HG1 VAL A  48      28.849  66.516 162.333  1.00 46.870          H  
ATOM    784 1HG2 VAL A  48      30.972  66.502 164.361  1.00 46.870          H  
ATOM    785 2HG2 VAL A  48      30.156  65.078 163.724  1.00 46.870          H  
ATOM    786 3HG2 VAL A  48      31.923  65.171 163.688  1.00 46.870          H  
ATOM    787  N   LEU A  49      31.580  66.628 159.274  1.00 27.780          N  
ATOM    788  CA  LEU A  49      31.233  67.319 158.029  1.00 27.750          C  
ATOM    789  C   LEU A  49      31.796  66.816 156.687  1.00 27.820          C  
ATOM    790  O   LEU A  49      31.405  67.351 155.657  1.00 27.830          O  
ATOM    791  CB  LEU A  49      31.502  68.825 158.205  1.00 38.860          C  
ATOM    792  CG  LEU A  49      32.901  69.243 158.713  1.00 38.860          C  
ATOM    793  CD1 LEU A  49      33.964  69.147 157.617  1.00 38.860          C  
ATOM    794  CD2 LEU A  49      32.769  70.630 159.271  1.00 38.860          C  
ATOM    795  H   LEU A  49      32.518  66.683 159.682  1.00 33.340          H  
ATOM    796  HA  LEU A  49      30.156  67.242 157.933  1.00 33.300          H  
ATOM    797 1HB  LEU A  49      31.341  69.313 157.243  1.00 46.630          H  
ATOM    798 2HB  LEU A  49      30.764  69.217 158.906  1.00 46.630          H  
ATOM    799  HG  LEU A  49      33.197  68.596 159.500  1.00 46.630          H  
ATOM    800 1HD1 LEU A  49      34.927  69.437 158.023  1.00 46.630          H  
ATOM    801 2HD1 LEU A  49      34.053  68.139 157.254  1.00 46.630          H  
ATOM    802 3HD1 LEU A  49      33.700  69.802 156.790  1.00 46.630          H  
ATOM    803 1HD2 LEU A  49      33.706  70.971 159.678  1.00 46.630          H  
ATOM    804 2HD2 LEU A  49      32.459  71.297 158.501  1.00 46.630          H  
ATOM    805 3HD2 LEU A  49      32.031  70.600 160.047  1.00 46.630          H  
ATOM    806  N   SER A  50      32.647  65.787 156.646  1.00 27.850          N  
ATOM    807  CA  SER A  50      33.162  65.299 155.355  1.00 27.910          C  
ATOM    808  C   SER A  50      32.634  63.906 155.019  1.00 28.080          C  
ATOM    809  O   SER A  50      32.371  63.082 155.901  1.00 28.140          O  
ATOM    810  CB  SER A  50      34.685  65.266 155.339  1.00 39.050          C  
ATOM    811  OG  SER A  50      35.230  66.553 155.419  1.00 39.050          O  
ATOM    812  H   SER A  50      32.990  65.357 157.504  1.00 33.420          H  
ATOM    813  HA  SER A  50      32.833  65.978 154.568  1.00 33.490          H  
ATOM    814 1HB  SER A  50      35.043  64.664 156.178  1.00 46.860          H  
ATOM    815 2HB  SER A  50      35.023  64.781 154.422  1.00 46.860          H  
ATOM    816  HG  SER A  50      36.174  66.439 155.325  1.00 46.860          H  
ATOM    817  N   ASP A  51      32.513  63.596 153.722  1.00 28.170          N  
ATOM    818  CA  ASP A  51      32.063  62.269 153.323  1.00 28.340          C  
ATOM    819  C   ASP A  51      33.277  61.364 153.264  1.00 28.290          C  
ATOM    820  O   ASP A  51      33.790  61.040 152.192  1.00 28.440          O  
ATOM    821  CB  ASP A  51      31.322  62.290 151.972  1.00 39.610          C  
ATOM    822  CG  ASP A  51      30.625  60.967 151.610  1.00 39.610          C  
ATOM    823  OD1 ASP A  51      30.508  60.108 152.468  1.00 39.610          O  
ATOM    824  OD2 ASP A  51      30.150  60.840 150.505  1.00 39.610          O  
ATOM    825  H   ASP A  51      32.755  64.259 152.981  1.00 33.800          H  
ATOM    826  HA  ASP A  51      31.383  61.881 154.081  1.00 34.010          H  
ATOM    827 1HB  ASP A  51      30.548  63.032 151.997  1.00 47.530          H  
ATOM    828 2HB  ASP A  51      32.016  62.570 151.175  1.00 47.530          H  
ATOM    829  N   ASP A  52      33.756  60.989 154.435  1.00 28.120          N  
ATOM    830  CA  ASP A  52      34.968  60.199 154.539  1.00 28.050          C  
ATOM    831  C   ASP A  52      34.795  59.075 155.542  1.00 28.100          C  
ATOM    832  O   ASP A  52      33.742  58.936 156.162  1.00 28.140          O  
ATOM    833  CB  ASP A  52      36.132  61.134 154.956  1.00 39.300          C  
ATOM    834  CG  ASP A  52      37.557  60.597 154.665  1.00 39.300          C  
ATOM    835  OD1 ASP A  52      37.645  59.483 154.193  1.00 39.300          O  
ATOM    836  OD2 ASP A  52      38.518  61.265 154.967  1.00 39.300          O  
ATOM    837  H   ASP A  52      33.259  61.331 155.263  1.00 33.740          H  
ATOM    838  HA  ASP A  52      35.191  59.763 153.566  1.00 33.660          H  
ATOM    839 1HB  ASP A  52      36.017  62.080 154.426  1.00 47.160          H  
ATOM    840 2HB  ASP A  52      36.048  61.361 156.009  1.00 47.160          H  
ATOM    841  N   TYR A  53      35.839  58.273 155.696  1.00 28.150          N  
ATOM    842  CA  TYR A  53      35.921  57.148 156.623  1.00 28.210          C  
ATOM    843  C   TYR A  53      34.916  56.030 156.301  1.00 28.370          C  
ATOM    844  O   TYR A  53      34.738  55.076 157.063  1.00 28.410          O  
ATOM    845  CB  TYR A  53      35.752  57.657 158.049  1.00 39.470          C  
ATOM    846  CG  TYR A  53      36.735  58.748 158.377  1.00 39.470          C  
ATOM    847  CD1 TYR A  53      36.316  60.073 158.481  1.00 39.470          C  
ATOM    848  CD2 TYR A  53      38.058  58.428 158.563  1.00 39.470          C  
ATOM    849  CE1 TYR A  53      37.226  61.062 158.771  1.00 39.470          C  
ATOM    850  CE2 TYR A  53      38.965  59.409 158.850  1.00 39.470          C  
ATOM    851  CZ  TYR A  53      38.562  60.725 158.953  1.00 39.470          C  
ATOM    852  OH  TYR A  53      39.504  61.688 159.228  1.00 39.470          O  
ATOM    853  H   TYR A  53      36.649  58.467 155.103  1.00 33.780          H  
ATOM    854  HA  TYR A  53      36.920  56.721 156.530  1.00 33.850          H  
ATOM    855 1HB  TYR A  53      34.746  58.035 158.210  1.00 47.360          H  
ATOM    856 2HB  TYR A  53      35.898  56.849 158.739  1.00 47.360          H  
ATOM    857  HD1 TYR A  53      35.267  60.328 158.331  1.00 47.360          H  
ATOM    858  HD2 TYR A  53      38.384  57.396 158.478  1.00 47.360          H  
ATOM    859  HE1 TYR A  53      36.896  62.085 158.851  1.00 47.360          H  
ATOM    860  HE2 TYR A  53      40.012  59.150 158.991  1.00 47.360          H  
ATOM    861  HH  TYR A  53      40.353  61.253 159.338  1.00 47.360          H  
ATOM    862  N   SER A  54      34.339  56.080 155.098  1.00 28.490          N  
ATOM    863  CA  SER A  54      33.385  55.093 154.607  1.00 28.670          C  
ATOM    864  C   SER A  54      34.123  53.833 154.225  1.00 28.820          C  
ATOM    865  O   SER A  54      33.539  52.769 154.016  1.00 29.000          O  
ATOM    866  CB  SER A  54      32.654  55.647 153.404  1.00 40.070          C  
ATOM    867  OG  SER A  54      33.521  55.780 152.304  1.00 40.070          O  
ATOM    868  H   SER A  54      34.555  56.866 154.504  1.00 34.190          H  
ATOM    869  HA  SER A  54      32.670  54.863 155.398  1.00 34.400          H  
ATOM    870 1HB  SER A  54      31.826  54.989 153.143  1.00 48.080          H  
ATOM    871 2HB  SER A  54      32.234  56.622 153.657  1.00 48.080          H  
ATOM    872  HG  SER A  54      33.018  56.242 151.624  1.00 48.080          H  
ATOM    873  N   ASN A  55      35.432  53.982 154.142  1.00 28.760          N  
ATOM    874  CA  ASN A  55      36.368  52.955 153.802  1.00 28.910          C  
ATOM    875  C   ASN A  55      37.101  52.369 155.006  1.00 28.950          C  
ATOM    876  O   ASN A  55      38.104  51.678 154.816  1.00 29.010          O  
ATOM    877  CB  ASN A  55      37.329  53.531 152.796  1.00 40.410          C  
ATOM    878  CG  ASN A  55      38.064  54.694 153.380  1.00 40.410          C  
ATOM    879  OD1 ASN A  55      37.558  55.345 154.316  1.00 40.410          O  
ATOM    880  ND2 ASN A  55      39.218  54.992 152.856  1.00 40.410          N  
ATOM    881  H   ASN A  55      35.806  54.905 154.333  1.00 34.510          H  
ATOM    882  HA  ASN A  55      35.819  52.137 153.334  1.00 34.690          H  
ATOM    883 1HB  ASN A  55      38.046  52.771 152.484  1.00 48.500          H  
ATOM    884 2HB  ASN A  55      36.784  53.861 151.912  1.00 48.500          H  
ATOM    885 1HD2 ASN A  55      39.732  55.778 153.201  1.00 48.500          H  
ATOM    886 2HD2 ASN A  55      39.582  54.445 152.102  1.00 48.500          H  
ATOM    887  N   LEU A  56      36.612  52.618 156.230  1.00 28.910          N  
ATOM    888  CA  LEU A  56      37.246  52.000 157.390  1.00 28.940          C  
ATOM    889  C   LEU A  56      36.721  50.589 157.561  1.00 29.070          C  
ATOM    890  O   LEU A  56      35.547  50.312 157.297  1.00 29.130          O  
ATOM    891  CB  LEU A  56      36.984  52.768 158.701  1.00 40.500          C  
ATOM    892  CG  LEU A  56      37.518  54.211 158.841  1.00 40.500          C  
ATOM    893  CD1 LEU A  56      37.079  54.752 160.220  1.00 40.500          C  
ATOM    894  CD2 LEU A  56      39.037  54.246 158.694  1.00 40.500          C  
ATOM    895  H   LEU A  56      35.804  53.235 156.356  1.00 34.690          H  
ATOM    896  HA  LEU A  56      38.319  51.928 157.220  1.00 34.730          H  
ATOM    897 1HB  LEU A  56      35.904  52.826 158.825  1.00 48.600          H  
ATOM    898 2HB  LEU A  56      37.375  52.184 159.522  1.00 48.600          H  
ATOM    899  HG  LEU A  56      37.083  54.828 158.080  1.00 48.600          H  
ATOM    900 1HD1 LEU A  56      37.426  55.773 160.343  1.00 48.600          H  
ATOM    901 2HD1 LEU A  56      35.991  54.728 160.290  1.00 48.600          H  
ATOM    902 3HD1 LEU A  56      37.509  54.131 161.007  1.00 48.600          H  
ATOM    903 1HD2 LEU A  56      39.389  55.267 158.801  1.00 48.600          H  
ATOM    904 2HD2 LEU A  56      39.496  53.626 159.460  1.00 48.600          H  
ATOM    905 3HD2 LEU A  56      39.328  53.875 157.713  1.00 48.600          H  
ATOM    906  N   LYS A  57      37.570  49.716 158.080  1.00 29.110          N  
ATOM    907  CA  LYS A  57      37.182  48.348 158.387  1.00 29.230          C  
ATOM    908  C   LYS A  57      36.329  48.368 159.639  1.00 29.230          C  
ATOM    909  O   LYS A  57      36.383  49.321 160.418  1.00 29.120          O  
ATOM    910  CB  LYS A  57      38.415  47.470 158.592  1.00 40.870          C  
ATOM    911  CG  LYS A  57      39.269  47.280 157.344  1.00 40.870          C  
ATOM    912  CD  LYS A  57      40.485  46.401 157.633  1.00 40.870          C  
ATOM    913  CE  LYS A  57      41.353  46.217 156.393  1.00 40.870          C  
ATOM    914  NZ  LYS A  57      42.562  45.386 156.674  1.00 40.870          N  
ATOM    915  H   LYS A  57      38.537  50.022 158.268  1.00 34.930          H  
ATOM    916  HA  LYS A  57      36.584  47.953 157.565  1.00 35.080          H  
ATOM    917 1HB  LYS A  57      39.048  47.916 159.356  1.00 49.050          H  
ATOM    918 2HB  LYS A  57      38.111  46.485 158.957  1.00 49.050          H  
ATOM    919 1HG  LYS A  57      38.668  46.825 156.556  1.00 49.050          H  
ATOM    920 2HG  LYS A  57      39.613  48.257 156.997  1.00 49.050          H  
ATOM    921 1HD  LYS A  57      41.086  46.873 158.416  1.00 49.050          H  
ATOM    922 2HD  LYS A  57      40.158  45.424 157.989  1.00 49.050          H  
ATOM    923 1HE  LYS A  57      40.766  45.733 155.615  1.00 49.050          H  
ATOM    924 2HE  LYS A  57      41.675  47.196 156.036  1.00 49.050          H  
ATOM    925 1HZ  LYS A  57      43.109  45.290 155.829  1.00 49.050          H  
ATOM    926 2HZ  LYS A  57      43.122  45.836 157.388  1.00 49.050          H  
ATOM    927 3HZ  LYS A  57      42.279  44.471 156.995  1.00 49.050          H  
ATOM    928  N   ARG A  58      35.563  47.314 159.898  1.00 29.360          N  
ATOM    929  CA  ARG A  58      34.745  47.354 161.104  1.00 29.370          C  
ATOM    930  C   ARG A  58      35.583  47.531 162.375  1.00 29.290          C  
ATOM    931  O   ARG A  58      35.148  48.218 163.297  1.00 29.210          O  
ATOM    932  CB  ARG A  58      33.889  46.097 161.206  1.00 41.110          C  
ATOM    933  CG  ARG A  58      34.667  44.819 161.417  1.00 41.110          C  
ATOM    934  CD  ARG A  58      33.844  43.612 161.343  1.00 41.110          C  
ATOM    935  NE  ARG A  58      34.674  42.436 161.549  1.00 41.110          N  
ATOM    936  CZ  ARG A  58      34.257  41.154 161.519  1.00 41.110          C  
ATOM    937  NH1 ARG A  58      32.990  40.856 161.286  1.00 41.110          N  
ATOM    938  NH2 ARG A  58      35.140  40.194 161.729  1.00 41.110          N  
ATOM    939  H   ARG A  58      35.528  46.528 159.263  1.00 35.230          H  
ATOM    940  HA  ARG A  58      34.071  48.208 161.023  1.00 35.240          H  
ATOM    941 1HB  ARG A  58      33.196  46.200 162.041  1.00 49.340          H  
ATOM    942 2HB  ARG A  58      33.299  45.983 160.300  1.00 49.340          H  
ATOM    943 1HG  ARG A  58      35.461  44.732 160.679  1.00 49.340          H  
ATOM    944 2HG  ARG A  58      35.102  44.822 162.416  1.00 49.340          H  
ATOM    945 1HD  ARG A  58      33.082  43.641 162.120  1.00 49.340          H  
ATOM    946 2HD  ARG A  58      33.379  43.544 160.361  1.00 49.340          H  
ATOM    947  HE  ARG A  58      35.680  42.605 161.739  1.00 49.340          H  
ATOM    948 1HH1 ARG A  58      32.316  41.589 161.126  1.00 49.340          H  
ATOM    949 2HH1 ARG A  58      32.693  39.891 161.267  1.00 49.340          H  
ATOM    950 1HH2 ARG A  58      36.112  40.439 161.908  1.00 49.340          H  
ATOM    951 2HH2 ARG A  58      34.857  39.228 161.713  1.00 49.340          H  
ATOM    952  N   GLU A  59      36.800  46.985 162.426  1.00 29.310          N  
ATOM    953  CA  GLU A  59      37.611  47.156 163.623  1.00 29.240          C  
ATOM    954  C   GLU A  59      38.050  48.611 163.758  1.00 29.070          C  
ATOM    955  O   GLU A  59      38.022  49.181 164.854  1.00 29.000          O  
ATOM    956  CB  GLU A  59      38.831  46.230 163.566  1.00 40.960          C  
ATOM    957  CG  GLU A  59      38.489  44.736 163.649  1.00 40.960          C  
ATOM    958  CD  GLU A  59      37.951  44.188 162.360  1.00 40.960          C  
ATOM    959  OE1 GLU A  59      38.020  44.890 161.369  1.00 40.960          O  
ATOM    960  OE2 GLU A  59      37.454  43.083 162.360  1.00 40.960          O  
ATOM    961  H   GLU A  59      37.152  46.413 161.653  1.00 35.170          H  
ATOM    962  HA  GLU A  59      37.006  46.895 164.493  1.00 35.090          H  
ATOM    963 1HB  GLU A  59      39.382  46.407 162.642  1.00 49.160          H  
ATOM    964 2HB  GLU A  59      39.501  46.466 164.394  1.00 49.160          H  
ATOM    965 1HG  GLU A  59      39.382  44.178 163.930  1.00 49.160          H  
ATOM    966 2HG  GLU A  59      37.744  44.597 164.431  1.00 49.160          H  
ATOM    967  N   GLU A  60      38.462  49.194 162.633  1.00 29.020          N  
ATOM    968  CA  GLU A  60      38.934  50.570 162.550  1.00 28.880          C  
ATOM    969  C   GLU A  60      37.845  51.581 162.895  1.00 28.840          C  
ATOM    970  O   GLU A  60      38.117  52.572 163.573  1.00 28.740          O  
ATOM    971  CB  GLU A  60      39.477  50.838 161.152  1.00 40.490          C  
ATOM    972  CG  GLU A  60      40.772  50.117 160.837  1.00 40.490          C  
ATOM    973  CD  GLU A  60      41.201  50.260 159.407  1.00 40.490          C  
ATOM    974  OE1 GLU A  60      40.353  50.462 158.553  1.00 40.490          O  
ATOM    975  OE2 GLU A  60      42.378  50.167 159.155  1.00 40.490          O  
ATOM    976  H   GLU A  60      38.473  48.625 161.797  1.00 34.820          H  
ATOM    977  HA  GLU A  60      39.747  50.693 163.265  1.00 34.660          H  
ATOM    978 1HB  GLU A  60      38.744  50.533 160.428  1.00 48.590          H  
ATOM    979 2HB  GLU A  60      39.643  51.902 161.031  1.00 48.590          H  
ATOM    980 1HG  GLU A  60      41.557  50.514 161.480  1.00 48.590          H  
ATOM    981 2HG  GLU A  60      40.652  49.060 161.070  1.00 48.590          H  
ATOM    982  N   ARG A  61      36.609  51.308 162.469  1.00 28.910          N  
ATOM    983  CA  ARG A  61      35.489  52.191 162.764  1.00 28.890          C  
ATOM    984  C   ARG A  61      35.080  52.052 164.230  1.00 28.890          C  
ATOM    985  O   ARG A  61      34.862  53.042 164.920  1.00 28.810          O  
ATOM    986  CB  ARG A  61      34.287  51.906 161.884  1.00 40.450          C  
ATOM    987  CG  ARG A  61      33.123  52.902 162.074  1.00 40.450          C  
ATOM    988  CD  ARG A  61      31.945  52.566 161.241  1.00 40.450          C  
ATOM    989  NE  ARG A  61      31.302  51.331 161.695  1.00 40.450          N  
ATOM    990  CZ  ARG A  61      30.470  50.560 160.965  1.00 40.450          C  
ATOM    991  NH1 ARG A  61      30.170  50.876 159.717  1.00 40.450          N  
ATOM    992  NH2 ARG A  61      29.957  49.477 161.518  1.00 40.450          N  
ATOM    993  H   ARG A  61      36.472  50.485 161.875  1.00 34.690          H  
ATOM    994  HA  ARG A  61      35.804  53.215 162.586  1.00 34.670          H  
ATOM    995 1HB  ARG A  61      34.591  51.929 160.837  1.00 48.540          H  
ATOM    996 2HB  ARG A  61      33.921  50.897 162.092  1.00 48.540          H  
ATOM    997 1HG  ARG A  61      32.798  52.901 163.116  1.00 48.540          H  
ATOM    998 2HG  ARG A  61      33.458  53.905 161.803  1.00 48.540          H  
ATOM    999 1HD  ARG A  61      31.210  53.379 161.297  1.00 48.540          H  
ATOM   1000 2HD  ARG A  61      32.268  52.436 160.208  1.00 48.540          H  
ATOM   1001  HE  ARG A  61      31.486  51.037 162.652  1.00 48.540          H  
ATOM   1002 1HH1 ARG A  61      30.568  51.705 159.287  1.00 48.540          H  
ATOM   1003 2HH1 ARG A  61      29.544  50.293 159.183  1.00 48.540          H  
ATOM   1004 1HH2 ARG A  61      30.190  49.249 162.506  1.00 48.540          H  
ATOM   1005 2HH2 ARG A  61      29.331  48.883 160.994  1.00 48.540          H  
ATOM   1006  N   GLN A  62      34.990  50.823 164.737  1.00 28.980          N  
ATOM   1007  CA  GLN A  62      34.626  50.608 166.135  1.00 28.990          C  
ATOM   1008  C   GLN A  62      35.684  51.253 167.032  1.00 28.860          C  
ATOM   1009  O   GLN A  62      35.371  51.829 168.073  1.00 28.810          O  
ATOM   1010  CB  GLN A  62      34.500  49.121 166.430  1.00 40.580          C  
ATOM   1011  CG  GLN A  62      33.299  48.457 165.773  1.00 40.580          C  
ATOM   1012  CD  GLN A  62      33.288  46.981 166.002  1.00 40.580          C  
ATOM   1013  OE1 GLN A  62      34.255  46.433 166.542  1.00 40.580          O  
ATOM   1014  NE2 GLN A  62      32.210  46.323 165.600  1.00 40.580          N  
ATOM   1015  H   GLN A  62      35.157  50.010 164.138  1.00 34.780          H  
ATOM   1016  HA  GLN A  62      33.668  51.090 166.327  1.00 34.790          H  
ATOM   1017 1HB  GLN A  62      35.397  48.612 166.070  1.00 48.700          H  
ATOM   1018 2HB  GLN A  62      34.442  48.962 167.502  1.00 48.700          H  
ATOM   1019 1HG  GLN A  62      32.401  48.862 166.196  1.00 48.700          H  
ATOM   1020 2HG  GLN A  62      33.294  48.650 164.712  1.00 48.700          H  
ATOM   1021 1HE2 GLN A  62      32.151  45.334 165.727  1.00 48.700          H  
ATOM   1022 2HE2 GLN A  62      31.453  46.820 165.163  1.00 48.700          H  
ATOM   1023  N   GLY A  63      36.936  51.235 166.567  1.00 28.820          N  
ATOM   1024  CA  GLY A  63      38.109  51.804 167.220  1.00 28.710          C  
ATOM   1025  C   GLY A  63      38.012  53.316 167.473  1.00 28.570          C  
ATOM   1026  O   GLY A  63      38.842  53.881 168.189  1.00 28.520          O  
ATOM   1027  H   GLY A  63      37.126  50.711 165.709  1.00 34.580          H  
ATOM   1028 1HA  GLY A  63      38.280  51.286 168.162  1.00 34.450          H  
ATOM   1029 2HA  GLY A  63      38.977  51.605 166.590  1.00 34.450          H  
ATOM   1030  N   LEU A  64      36.995  53.974 166.904  1.00 28.520          N  
ATOM   1031  CA  LEU A  64      36.748  55.396 167.075  1.00 28.390          C  
ATOM   1032  C   LEU A  64      35.991  55.665 168.365  1.00 28.370          C  
ATOM   1033  O   LEU A  64      35.702  56.815 168.693  1.00 28.310          O  
ATOM   1034  CB  LEU A  64      35.875  55.888 165.928  1.00 39.800          C  
ATOM   1035  CG  LEU A  64      36.453  55.766 164.532  1.00 39.800          C  
ATOM   1036  CD1 LEU A  64      35.371  56.110 163.558  1.00 39.800          C  
ATOM   1037  CD2 LEU A  64      37.635  56.675 164.370  1.00 39.800          C  
ATOM   1038  H   LEU A  64      36.342  53.461 166.306  1.00 34.220          H  
ATOM   1039  HA  LEU A  64      37.696  55.920 167.118  1.00 34.070          H  
ATOM   1040 1HB  LEU A  64      34.954  55.319 165.955  1.00 47.760          H  
ATOM   1041 2HB  LEU A  64      35.636  56.934 166.100  1.00 47.760          H  
ATOM   1042  HG  LEU A  64      36.771  54.740 164.351  1.00 47.760          H  
ATOM   1043 1HD1 LEU A  64      35.753  56.011 162.555  1.00 47.760          H  
ATOM   1044 2HD1 LEU A  64      34.544  55.424 163.688  1.00 47.760          H  
ATOM   1045 3HD1 LEU A  64      35.033  57.127 163.736  1.00 47.760          H  
ATOM   1046 1HD2 LEU A  64      38.025  56.568 163.365  1.00 47.760          H  
ATOM   1047 2HD2 LEU A  64      37.321  57.699 164.542  1.00 47.760          H  
ATOM   1048 3HD2 LEU A  64      38.404  56.403 165.074  1.00 47.760          H  
ATOM   1049  N   ILE A  65      35.614  54.607 169.066  1.00 28.460          N  
ATOM   1050  CA  ILE A  65      34.881  54.703 170.313  1.00 28.450          C  
ATOM   1051  C   ILE A  65      35.839  54.351 171.454  1.00 28.490          C  
ATOM   1052  O   ILE A  65      36.395  53.255 171.486  1.00 28.630          O  
ATOM   1053  CB  ILE A  65      33.673  53.740 170.267  1.00 39.830          C  
ATOM   1054  CG1 ILE A  65      32.733  54.125 169.071  1.00 39.830          C  
ATOM   1055  CG2 ILE A  65      32.934  53.782 171.567  1.00 39.830          C  
ATOM   1056  CD1 ILE A  65      31.662  53.119 168.749  1.00 39.830          C  
ATOM   1057  H   ILE A  65      35.841  53.671 168.715  1.00 34.150          H  
ATOM   1058  HA  ILE A  65      34.530  55.723 170.456  1.00 34.140          H  
ATOM   1059  HB  ILE A  65      34.033  52.725 170.091  1.00 47.800          H  
ATOM   1060 1HG1 ILE A  65      32.250  55.054 169.298  1.00 47.800          H  
ATOM   1061 2HG1 ILE A  65      33.339  54.256 168.173  1.00 47.800          H  
ATOM   1062 1HG2 ILE A  65      32.104  53.095 171.542  1.00 47.800          H  
ATOM   1063 2HG2 ILE A  65      33.601  53.499 172.374  1.00 47.800          H  
ATOM   1064 3HG2 ILE A  65      32.570  54.783 171.741  1.00 47.800          H  
ATOM   1065 1HD1 ILE A  65      31.081  53.478 167.909  1.00 47.800          H  
ATOM   1066 2HD1 ILE A  65      32.138  52.196 168.485  1.00 47.800          H  
ATOM   1067 3HD1 ILE A  65      31.005  52.962 169.589  1.00 47.800          H  
ATOM   1068  N   HIS A  66      36.047  55.276 172.385  1.00 28.390          N  
ATOM   1069  CA  HIS A  66      36.993  55.075 173.482  1.00 28.410          C  
ATOM   1070  C   HIS A  66      36.549  53.919 174.378  1.00 28.470          C  
ATOM   1071  O   HIS A  66      35.401  53.902 174.818  1.00 28.460          O  
ATOM   1072  CB  HIS A  66      37.044  56.336 174.349  1.00 39.770          C  
ATOM   1073  CG  HIS A  66      38.212  56.439 175.311  1.00 39.770          C  
ATOM   1074  ND1 HIS A  66      38.459  55.533 176.334  1.00 39.770          N  
ATOM   1075  CD2 HIS A  66      39.138  57.393 175.429  1.00 39.770          C  
ATOM   1076  CE1 HIS A  66      39.522  55.960 177.024  1.00 39.770          C  
ATOM   1077  NE2 HIS A  66      39.943  57.074 176.484  1.00 39.770          N  
ATOM   1078  H   HIS A  66      35.545  56.161 172.324  1.00 34.070          H  
ATOM   1079  HA  HIS A  66      37.987  54.864 173.086  1.00 34.090          H  
ATOM   1080 1HB  HIS A  66      37.064  57.216 173.700  1.00 47.720          H  
ATOM   1081 2HB  HIS A  66      36.123  56.400 174.924  1.00 47.720          H  
ATOM   1082  HD2 HIS A  66      39.206  58.253 174.818  1.00 47.720          H  
ATOM   1083  HE1 HIS A  66      39.968  55.490 177.894  1.00 47.720          H  
ATOM   1084  HE2 HIS A  66      40.744  57.654 176.803  1.00 47.720          H  
ATOM   1085  N   GLN A  67      37.446  52.966 174.666  1.00 28.550          N  
ATOM   1086  CA  GLN A  67      37.109  51.822 175.530  1.00 28.630          C  
ATOM   1087  C   GLN A  67      38.117  51.639 176.672  1.00 28.600          C  
ATOM   1088  O   GLN A  67      38.286  50.526 177.170  1.00 28.430          O  
ATOM   1089  CB  GLN A  67      37.115  50.500 174.744  1.00 40.050          C  
ATOM   1090  CG  GLN A  67      36.183  50.388 173.551  1.00 40.050          C  
ATOM   1091  CD  GLN A  67      34.698  50.435 173.852  1.00 40.050          C  
ATOM   1092  OE1 GLN A  67      34.201  50.152 174.963  1.00 40.050          O  
ATOM   1093  NE2 GLN A  67      33.970  50.763 172.810  1.00 40.050          N  
ATOM   1094  H   GLN A  67      38.373  53.038 174.266  1.00 34.260          H  
ATOM   1095  HA  GLN A  67      36.123  51.988 175.967  1.00 34.360          H  
ATOM   1096 1HB  GLN A  67      38.123  50.308 174.381  1.00 48.060          H  
ATOM   1097 2HB  GLN A  67      36.859  49.684 175.419  1.00 48.060          H  
ATOM   1098 1HG  GLN A  67      36.401  51.206 172.875  1.00 48.060          H  
ATOM   1099 2HG  GLN A  67      36.388  49.444 173.053  1.00 48.060          H  
ATOM   1100 1HE2 GLN A  67      32.958  50.823 172.859  1.00 48.060          H  
ATOM   1101 2HE2 GLN A  67      34.416  50.963 171.935  1.00 48.060          H  
ATOM   1102  N   GLY A  68      38.841  52.694 177.044  1.00 28.790          N  
ATOM   1103  CA  GLY A  68      39.892  52.552 178.059  1.00 28.790          C  
ATOM   1104  C   GLY A  68      39.451  52.633 179.520  1.00 28.820          C  
ATOM   1105  O   GLY A  68      40.196  52.207 180.410  1.00 28.870          O  
ATOM   1106  H   GLY A  68      38.647  53.612 176.638  1.00 34.550          H  
ATOM   1107 1HA  GLY A  68      40.384  51.592 177.905  1.00 34.550          H  
ATOM   1108 2HA  GLY A  68      40.658  53.301 177.877  1.00 34.550          H  
ATOM   1109  N   SER A  69      38.246  53.132 179.778  1.00 28.840          N  
ATOM   1110  CA  SER A  69      37.750  53.258 181.144  1.00 28.870          C  
ATOM   1111  C   SER A  69      36.228  53.254 181.195  1.00 28.940          C  
ATOM   1112  O   SER A  69      35.545  53.642 180.236  1.00 29.240          O  
ATOM   1113  CB  SER A  69      38.286  54.520 181.799  1.00 40.410          C  
ATOM   1114  OG  SER A  69      37.783  55.672 181.185  1.00 40.410          O  
ATOM   1115  H   SER A  69      37.666  53.450 179.018  1.00 34.610          H  
ATOM   1116  HA  SER A  69      38.103  52.397 181.715  1.00 34.640          H  
ATOM   1117 1HB  SER A  69      38.015  54.523 182.853  1.00 48.490          H  
ATOM   1118 2HB  SER A  69      39.374  54.523 181.743  1.00 48.490          H  
ATOM   1119  HG  SER A  69      38.188  56.412 181.647  1.00 48.490          H  
ATOM   1120  N   GLY A  70      35.693  52.885 182.360  1.00 28.700          N  
ATOM   1121  CA  GLY A  70      34.250  52.834 182.548  1.00 28.730          C  
ATOM   1122  C   GLY A  70      33.746  51.541 181.920  1.00 28.830          C  
ATOM   1123  O   GLY A  70      34.531  50.619 181.691  1.00 29.030          O  
ATOM   1124  H   GLY A  70      36.303  52.599 183.112  1.00 34.440          H  
ATOM   1125 1HA  GLY A  70      34.009  52.859 183.610  1.00 34.480          H  
ATOM   1126 2HA  GLY A  70      33.779  53.694 182.075  1.00 34.480          H  
ATOM   1127  N   GLY A  71      32.440  51.429 181.699  1.00 28.720          N  
ATOM   1128  CA  GLY A  71      31.915  50.191 181.139  1.00 28.780          C  
ATOM   1129  C   GLY A  71      32.075  50.230 179.630  1.00 28.760          C  
ATOM   1130  O   GLY A  71      32.578  51.211 179.086  1.00 28.690          O  
ATOM   1131  H   GLY A  71      31.819  52.196 181.903  1.00 34.460          H  
ATOM   1132 1HA  GLY A  71      32.450  49.335 181.551  1.00 34.540          H  
ATOM   1133 2HA  GLY A  71      30.863  50.082 181.400  1.00 34.540          H  
ATOM   1134  N   SER A  72      31.611  49.189 178.947  1.00 28.820          N  
ATOM   1135  CA  SER A  72      31.732  49.136 177.496  1.00 28.810          C  
ATOM   1136  C   SER A  72      30.977  50.291 176.862  1.00 28.800          C  
ATOM   1137  O   SER A  72      29.871  50.629 177.296  1.00 28.830          O  
ATOM   1138  CB  SER A  72      31.176  47.823 176.975  1.00 40.340          C  
ATOM   1139  OG  SER A  72      31.905  46.727 177.469  1.00 40.340          O  
ATOM   1140  H   SER A  72      31.198  48.406 179.432  1.00 34.580          H  
ATOM   1141  HA  SER A  72      32.787  49.221 177.223  1.00 34.570          H  
ATOM   1142 1HB  SER A  72      30.131  47.731 177.267  1.00 48.410          H  
ATOM   1143 2HB  SER A  72      31.213  47.828 175.886  1.00 48.410          H  
ATOM   1144  HG  SER A  72      31.503  45.946 177.078  1.00 48.410          H  
ATOM   1145  N   VAL A  73      31.538  50.864 175.802  1.00 28.750          N  
ATOM   1146  CA  VAL A  73      30.873  51.966 175.126  1.00 28.730          C  
ATOM   1147  C   VAL A  73      30.424  51.516 173.735  1.00 28.790          C  
ATOM   1148  O   VAL A  73      31.237  51.130 172.899  1.00 28.790          O  
ATOM   1149  CB  VAL A  73      31.847  53.165 175.031  1.00 40.230          C  
ATOM   1150  CG1 VAL A  73      31.186  54.347 174.339  1.00 40.230          C  
ATOM   1151  CG2 VAL A  73      32.337  53.544 176.417  1.00 40.230          C  
ATOM   1152  H   VAL A  73      32.459  50.542 175.485  1.00 34.500          H  
ATOM   1153  HA  VAL A  73      29.998  52.263 175.704  1.00 34.480          H  
ATOM   1154  HB  VAL A  73      32.703  52.872 174.434  1.00 48.280          H  
ATOM   1155 1HG1 VAL A  73      31.900  55.168 174.263  1.00 48.280          H  
ATOM   1156 2HG1 VAL A  73      30.862  54.074 173.356  1.00 48.280          H  
ATOM   1157 3HG1 VAL A  73      30.324  54.676 174.917  1.00 48.280          H  
ATOM   1158 1HG2 VAL A  73      33.045  54.369 176.335  1.00 48.280          H  
ATOM   1159 2HG2 VAL A  73      31.496  53.839 177.036  1.00 48.280          H  
ATOM   1160 3HG2 VAL A  73      32.840  52.693 176.879  1.00 48.280          H  
ATOM   1161  N   MET A  74      29.120  51.546 173.474  1.00 28.860          N  
ATOM   1162  CA  MET A  74      28.640  51.082 172.170  1.00 28.930          C  
ATOM   1163  C   MET A  74      28.456  52.188 171.132  1.00 28.870          C  
ATOM   1164  O   MET A  74      28.013  51.926 170.001  1.00 28.900          O  
ATOM   1165  CB  MET A  74      27.358  50.282 172.327  1.00 40.470          C  
ATOM   1166  CG  MET A  74      27.546  48.991 173.126  1.00 40.470          C  
ATOM   1167  SD  MET A  74      26.031  48.034 173.326  1.00 40.470          S  
ATOM   1168  CE  MET A  74      25.819  47.337 171.679  1.00 40.470          C  
ATOM   1169  H   MET A  74      28.474  51.864 174.189  1.00 34.630          H  
ATOM   1170  HA  MET A  74      29.390  50.408 171.774  1.00 34.720          H  
ATOM   1171 1HB  MET A  74      26.603  50.888 172.825  1.00 48.570          H  
ATOM   1172 2HB  MET A  74      26.980  50.032 171.341  1.00 48.570          H  
ATOM   1173 1HG  MET A  74      28.285  48.365 172.635  1.00 48.570          H  
ATOM   1174 2HG  MET A  74      27.926  49.237 174.116  1.00 48.570          H  
ATOM   1175 1HE  MET A  74      24.924  46.713 171.664  1.00 48.570          H  
ATOM   1176 2HE  MET A  74      25.709  48.132 170.947  1.00 48.570          H  
ATOM   1177 3HE  MET A  74      26.687  46.727 171.427  1.00 48.570          H  
ATOM   1178  N   SER A  75      28.706  53.427 171.550  1.00 28.790          N  
ATOM   1179  CA  SER A  75      28.527  54.595 170.693  1.00 28.750          C  
ATOM   1180  C   SER A  75      29.253  55.828 171.219  1.00 28.630          C  
ATOM   1181  O   SER A  75      29.219  56.115 172.421  1.00 28.620          O  
ATOM   1182  CB  SER A  75      27.053  54.905 170.534  1.00 40.270          C  
ATOM   1183  OG  SER A  75      26.869  56.015 169.716  1.00 40.270          O  
ATOM   1184  H   SER A  75      29.054  53.555 172.487  1.00 34.550          H  
ATOM   1185  HA  SER A  75      28.948  54.369 169.718  1.00 34.500          H  
ATOM   1186 1HB  SER A  75      26.542  54.048 170.100  1.00 48.320          H  
ATOM   1187 2HB  SER A  75      26.613  55.090 171.510  1.00 48.320          H  
ATOM   1188  HG  SER A  75      25.919  56.107 169.621  1.00 48.320          H  
ATOM   1189  N   ALA A  76      29.813  56.606 170.288  1.00 28.560          N  
ATOM   1190  CA  ALA A  76      30.516  57.874 170.551  1.00 28.440          C  
ATOM   1191  C   ALA A  76      30.092  58.942 169.553  1.00 28.400          C  
ATOM   1192  O   ALA A  76      29.675  58.613 168.444  1.00 28.460          O  
ATOM   1193  CB  ALA A  76      32.005  57.689 170.425  1.00 39.860          C  
ATOM   1194  H   ALA A  76      29.759  56.268 169.322  1.00 34.270          H  
ATOM   1195  HA  ALA A  76      30.264  58.217 171.556  1.00 34.130          H  
ATOM   1196 1HB  ALA A  76      32.474  58.632 170.618  1.00 47.840          H  
ATOM   1197 2HB  ALA A  76      32.340  56.956 171.139  1.00 47.840          H  
ATOM   1198 3HB  ALA A  76      32.252  57.367 169.418  1.00 47.840          H  
ATOM   1199  N   SER A  77      30.217  60.225 169.901  1.00 28.310          N  
ATOM   1200  CA  SER A  77      29.821  61.235 168.908  1.00 28.260          C  
ATOM   1201  C   SER A  77      30.568  62.558 168.948  1.00 28.120          C  
ATOM   1202  O   SER A  77      31.209  62.930 169.941  1.00 28.050          O  
ATOM   1203  CB  SER A  77      28.344  61.552 169.054  1.00 39.580          C  
ATOM   1204  OG  SER A  77      28.081  62.210 170.262  1.00 39.580          O  
ATOM   1205  H   SER A  77      30.549  60.489 170.838  1.00 33.970          H  
ATOM   1206  HA  SER A  77      29.986  60.813 167.916  1.00 33.910          H  
ATOM   1207 1HB  SER A  77      28.010  62.175 168.211  1.00 47.500          H  
ATOM   1208 2HB  SER A  77      27.777  60.639 169.018  1.00 47.500          H  
ATOM   1209  HG  SER A  77      27.128  62.265 170.325  1.00 47.500          H  
ATOM   1210  N   VAL A  78      30.477  63.267 167.825  1.00 28.080          N  
ATOM   1211  CA  VAL A  78      31.050  64.593 167.688  1.00 27.950          C  
ATOM   1212  C   VAL A  78      30.011  65.580 167.169  1.00 27.910          C  
ATOM   1213  O   VAL A  78      29.307  65.312 166.186  1.00 27.960          O  
ATOM   1214  CB  VAL A  78      32.248  64.584 166.731  1.00 39.180          C  
ATOM   1215  CG1 VAL A  78      32.828  66.052 166.609  1.00 39.180          C  
ATOM   1216  CG2 VAL A  78      33.296  63.578 167.218  1.00 39.180          C  
ATOM   1217  H   VAL A  78      29.948  62.866 167.040  1.00 33.700          H  
ATOM   1218  HA  VAL A  78      31.388  64.928 168.664  1.00 33.540          H  
ATOM   1219  HB  VAL A  78      31.909  64.278 165.762  1.00 47.020          H  
ATOM   1220 1HG1 VAL A  78      33.631  66.071 165.915  1.00 47.020          H  
ATOM   1221 2HG1 VAL A  78      32.082  66.745 166.260  1.00 47.020          H  
ATOM   1222 3HG1 VAL A  78      33.173  66.381 167.587  1.00 47.020          H  
ATOM   1223 1HG2 VAL A  78      34.125  63.544 166.532  1.00 47.020          H  
ATOM   1224 2HG2 VAL A  78      33.635  63.870 168.190  1.00 47.020          H  
ATOM   1225 3HG2 VAL A  78      32.862  62.587 167.272  1.00 47.020          H  
ATOM   1226  N   GLU A  79      29.916  66.717 167.840  1.00 27.810          N  
ATOM   1227  CA  GLU A  79      28.991  67.777 167.461  1.00 27.750          C  
ATOM   1228  C   GLU A  79      29.696  69.095 167.162  1.00 27.630          C  
ATOM   1229  O   GLU A  79      30.530  69.563 167.939  1.00 27.560          O  
ATOM   1230  CB  GLU A  79      27.972  67.979 168.578  1.00 38.870          C  
ATOM   1231  CG  GLU A  79      26.981  69.047 168.316  1.00 38.870          C  
ATOM   1232  CD  GLU A  79      25.944  69.167 169.379  1.00 38.870          C  
ATOM   1233  OE1 GLU A  79      25.549  68.164 169.934  1.00 38.870          O  
ATOM   1234  OE2 GLU A  79      25.551  70.273 169.655  1.00 38.870          O  
ATOM   1235  H   GLU A  79      30.524  66.834 168.658  1.00 33.370          H  
ATOM   1236  HA  GLU A  79      28.467  67.475 166.555  1.00 33.300          H  
ATOM   1237 1HB  GLU A  79      27.446  67.052 168.765  1.00 46.650          H  
ATOM   1238 2HB  GLU A  79      28.482  68.237 169.479  1.00 46.650          H  
ATOM   1239 1HG  GLU A  79      27.492  70.007 168.231  1.00 46.650          H  
ATOM   1240 2HG  GLU A  79      26.512  68.831 167.368  1.00 46.650          H  
ATOM   1241  N   ILE A  80      29.355  69.725 166.040  1.00 27.620          N  
ATOM   1242  CA  ILE A  80      29.971  71.005 165.724  1.00 27.510          C  
ATOM   1243  C   ILE A  80      28.917  72.105 165.704  1.00 27.490          C  
ATOM   1244  O   ILE A  80      27.895  72.012 165.012  1.00 27.560          O  
ATOM   1245  CB  ILE A  80      30.655  71.016 164.357  1.00 38.560          C  
ATOM   1246  CG1 ILE A  80      31.682  69.923 164.242  1.00 38.560          C  
ATOM   1247  CG2 ILE A  80      31.369  72.384 164.225  1.00 38.560          C  
ATOM   1248  CD1 ILE A  80      32.169  69.774 162.836  1.00 38.560          C  
ATOM   1249  H   ILE A  80      28.667  69.316 165.401  1.00 33.140          H  
ATOM   1250  HA  ILE A  80      30.704  71.256 166.489  1.00 33.010          H  
ATOM   1251  HB  ILE A  80      29.926  70.867 163.574  1.00 46.270          H  
ATOM   1252 1HG1 ILE A  80      32.516  70.114 164.888  1.00 46.270          H  
ATOM   1253 2HG1 ILE A  80      31.228  68.985 164.542  1.00 46.270          H  
ATOM   1254 1HG2 ILE A  80      31.883  72.465 163.303  1.00 46.270          H  
ATOM   1255 2HG2 ILE A  80      30.669  73.207 164.282  1.00 46.270          H  
ATOM   1256 3HG2 ILE A  80      32.074  72.473 165.028  1.00 46.270          H  
ATOM   1257 1HD1 ILE A  80      32.848  68.980 162.786  1.00 46.270          H  
ATOM   1258 2HD1 ILE A  80      31.326  69.562 162.182  1.00 46.270          H  
ATOM   1259 3HD1 ILE A  80      32.658  70.665 162.496  1.00 46.270          H  
ATOM   1260  N   VAL A  81      29.179  73.157 166.457  1.00 27.400          N  
ATOM   1261  CA  VAL A  81      28.271  74.291 166.513  1.00 27.360          C  
ATOM   1262  C   VAL A  81      28.847  75.400 165.657  1.00 27.230          C  
ATOM   1263  O   VAL A  81      29.995  75.798 165.870  1.00 27.130          O  
ATOM   1264  CB  VAL A  81      28.092  74.781 167.955  1.00 38.320          C  
ATOM   1265  CG1 VAL A  81      27.146  76.009 167.982  1.00 38.320          C  
ATOM   1266  CG2 VAL A  81      27.560  73.619 168.813  1.00 38.320          C  
ATOM   1267  H   VAL A  81      30.064  73.159 166.974  1.00 32.880          H  
ATOM   1268  HA  VAL A  81      27.300  74.002 166.108  1.00 32.830          H  
ATOM   1269  HB  VAL A  81      29.045  75.103 168.336  1.00 45.980          H  
ATOM   1270 1HG1 VAL A  81      27.030  76.365 169.003  1.00 45.980          H  
ATOM   1271 2HG1 VAL A  81      27.555  76.814 167.373  1.00 45.980          H  
ATOM   1272 3HG1 VAL A  81      26.166  75.724 167.585  1.00 45.980          H  
ATOM   1273 1HG2 VAL A  81      27.438  73.947 169.840  1.00 45.980          H  
ATOM   1274 2HG2 VAL A  81      26.592  73.290 168.418  1.00 45.980          H  
ATOM   1275 3HG2 VAL A  81      28.260  72.781 168.783  1.00 45.980          H  
ATOM   1276  N   PHE A  82      28.055  75.902 164.710  1.00 27.220          N  
ATOM   1277  CA  PHE A  82      28.490  76.941 163.782  1.00 27.100          C  
ATOM   1278  C   PHE A  82      27.731  78.263 163.872  1.00 27.160          C  
ATOM   1279  O   PHE A  82      26.529  78.298 164.155  1.00 27.300          O  
ATOM   1280  CB  PHE A  82      28.290  76.476 162.360  1.00 37.990          C  
ATOM   1281  CG  PHE A  82      29.073  75.324 161.943  1.00 37.990          C  
ATOM   1282  CD1 PHE A  82      28.601  74.062 162.150  1.00 37.990          C  
ATOM   1283  CD2 PHE A  82      30.260  75.489 161.292  1.00 37.990          C  
ATOM   1284  CE1 PHE A  82      29.298  73.008 161.718  1.00 37.990          C  
ATOM   1285  CE2 PHE A  82      30.956  74.437 160.851  1.00 37.990          C  
ATOM   1286  CZ  PHE A  82      30.478  73.189 161.060  1.00 37.990          C  
ATOM   1287  H   PHE A  82      27.123  75.500 164.587  1.00 32.660          H  
ATOM   1288  HA  PHE A  82      29.539  77.130 163.972  1.00 32.520          H  
ATOM   1289 1HB  PHE A  82      27.245  76.237 162.229  1.00 45.590          H  
ATOM   1290 2HB  PHE A  82      28.523  77.299 161.699  1.00 45.590          H  
ATOM   1291  HD1 PHE A  82      27.647  73.912 162.667  1.00 45.590          H  
ATOM   1292  HD2 PHE A  82      30.632  76.481 161.119  1.00 45.590          H  
ATOM   1293  HE1 PHE A  82      28.913  72.014 161.893  1.00 45.590          H  
ATOM   1294  HE2 PHE A  82      31.898  74.593 160.323  1.00 45.590          H  
ATOM   1295  HZ  PHE A  82      31.026  72.348 160.714  1.00 45.590          H  
ATOM   1296  N   HIS A  83      28.421  79.350 163.515  1.00 27.040          N  
ATOM   1297  CA  HIS A  83      27.810  80.684 163.417  1.00 27.060          C  
ATOM   1298  C   HIS A  83      27.542  81.030 161.961  1.00 27.090          C  
ATOM   1299  O   HIS A  83      28.483  81.141 161.162  1.00 27.080          O  
ATOM   1300  CB  HIS A  83      28.720  81.774 163.992  1.00 37.880          C  
ATOM   1301  CG  HIS A  83      28.116  83.173 163.955  1.00 37.880          C  
ATOM   1302  ND1 HIS A  83      28.889  84.313 164.040  1.00 37.880          N  
ATOM   1303  CD2 HIS A  83      26.825  83.607 163.850  1.00 37.880          C  
ATOM   1304  CE1 HIS A  83      28.108  85.379 163.977  1.00 37.880          C  
ATOM   1305  NE2 HIS A  83      26.856  84.976 163.866  1.00 37.880          N  
ATOM   1306  H   HIS A  83      29.412  79.226 163.288  1.00 32.450          H  
ATOM   1307  HA  HIS A  83      26.859  80.697 163.952  1.00 32.470          H  
ATOM   1308 1HB  HIS A  83      28.973  81.544 165.012  1.00 45.450          H  
ATOM   1309 2HB  HIS A  83      29.653  81.796 163.428  1.00 45.450          H  
ATOM   1310  HD2 HIS A  83      25.927  82.997 163.769  1.00 45.450          H  
ATOM   1311  HE1 HIS A  83      28.444  86.414 164.015  1.00 45.450          H  
ATOM   1312  HE2 HIS A  83      26.040  85.576 163.804  1.00 45.450          H  
ATOM   1313  N   ASP A  84      26.258  81.105 161.578  1.00 27.140          N  
ATOM   1314  CA  ASP A  84      25.857  81.375 160.192  1.00 27.200          C  
ATOM   1315  C   ASP A  84      25.443  82.864 159.965  1.00 27.190          C  
ATOM   1316  O   ASP A  84      24.246  83.118 159.754  1.00 27.310          O  
ATOM   1317  CB  ASP A  84      24.693  80.442 159.812  1.00 38.060          C  
ATOM   1318  CG  ASP A  84      24.410  80.385 158.284  1.00 38.060          C  
ATOM   1319  OD1 ASP A  84      25.221  80.891 157.524  1.00 38.060          O  
ATOM   1320  OD2 ASP A  84      23.391  79.856 157.866  1.00 38.060          O  
ATOM   1321  H   ASP A  84      25.520  81.012 162.288  1.00 32.570          H  
ATOM   1322  HA  ASP A  84      26.689  81.134 159.541  1.00 32.640          H  
ATOM   1323 1HB  ASP A  84      24.911  79.435 160.161  1.00 45.670          H  
ATOM   1324 2HB  ASP A  84      23.782  80.766 160.334  1.00 45.670          H  
ATOM   1325  N   PRO A  85      26.365  83.868 159.934  1.00 27.060          N  
ATOM   1326  CA  PRO A  85      26.040  85.282 159.869  1.00 27.080          C  
ATOM   1327  C   PRO A  85      25.254  85.690 158.634  1.00 27.130          C  
ATOM   1328  O   PRO A  85      24.562  86.708 158.674  1.00 27.220          O  
ATOM   1329  CB  PRO A  85      27.413  85.961 159.859  1.00 40.620          C  
ATOM   1330  CG  PRO A  85      28.349  84.917 159.359  1.00 40.620          C  
ATOM   1331  CD  PRO A  85      27.807  83.619 159.891  1.00 40.620          C  
ATOM   1332  HA  PRO A  85      25.483  85.555 160.779  1.00 32.500          H  
ATOM   1333 1HB  PRO A  85      27.386  86.847 159.204  1.00 48.740          H  
ATOM   1334 2HB  PRO A  85      27.669  86.311 160.869  1.00 48.740          H  
ATOM   1335 1HG  PRO A  85      28.419  84.931 158.255  1.00 48.740          H  
ATOM   1336 2HG  PRO A  85      29.342  85.136 159.749  1.00 48.740          H  
ATOM   1337 1HD  PRO A  85      28.067  82.809 159.210  1.00 48.740          H  
ATOM   1338 2HD  PRO A  85      28.202  83.486 160.896  1.00 48.740          H  
ATOM   1339  N   ASP A  86      25.318  84.921 157.543  1.00 27.100          N  
ATOM   1340  CA  ASP A  86      24.566  85.320 156.385  1.00 27.170          C  
ATOM   1341  C   ASP A  86      23.751  84.216 155.731  1.00 27.280          C  
ATOM   1342  O   ASP A  86      23.597  84.187 154.508  1.00 27.360          O  
ATOM   1343  CB  ASP A  86      25.549  85.926 155.408  1.00 38.010          C  
ATOM   1344  CG  ASP A  86      26.677  84.936 155.097  1.00 38.010          C  
ATOM   1345  OD1 ASP A  86      26.683  83.829 155.637  1.00 38.010          O  
ATOM   1346  OD2 ASP A  86      27.563  85.308 154.363  1.00 38.010          O  
ATOM   1347  H   ASP A  86      25.917  84.097 157.440  1.00 32.520          H  
ATOM   1348  HA  ASP A  86      23.862  86.098 156.687  1.00 32.600          H  
ATOM   1349 1HB  ASP A  86      25.042  86.203 154.482  1.00 45.610          H  
ATOM   1350 2HB  ASP A  86      25.981  86.828 155.838  1.00 45.610          H  
ATOM   1351  N   HIS A  87      23.104  83.406 156.560  1.00 27.320          N  
ATOM   1352  CA  HIS A  87      22.132  82.411 156.096  1.00 27.440          C  
ATOM   1353  C   HIS A  87      22.608  81.466 154.985  1.00 27.640          C  
ATOM   1354  O   HIS A  87      21.870  81.251 154.019  1.00 27.930          O  
ATOM   1355  CB  HIS A  87      20.881  83.127 155.578  1.00 38.370          C  
ATOM   1356  CG  HIS A  87      20.272  84.049 156.556  1.00 38.370          C  
ATOM   1357  ND1 HIS A  87      19.246  84.905 156.222  1.00 38.370          N  
ATOM   1358  CD2 HIS A  87      20.537  84.267 157.865  1.00 38.370          C  
ATOM   1359  CE1 HIS A  87      18.910  85.611 157.279  1.00 38.370          C  
ATOM   1360  NE2 HIS A  87      19.673  85.232 158.289  1.00 38.370          N  
ATOM   1361  H   HIS A  87      23.326  83.469 157.562  1.00 32.780          H  
ATOM   1362  HA  HIS A  87      21.846  81.783 156.943  1.00 32.930          H  
ATOM   1363 1HB  HIS A  87      21.121  83.686 154.673  1.00 46.040          H  
ATOM   1364 2HB  HIS A  87      20.136  82.379 155.305  1.00 46.040          H  
ATOM   1365  HD1 HIS A  87      18.721  84.892 155.371  1.00 46.040          H  
ATOM   1366  HD2 HIS A  87      21.254  83.837 158.570  1.00 46.040          H  
ATOM   1367  HE1 HIS A  87      18.103  86.348 157.226  1.00 46.040          H  
ATOM   1368  N   SER A  88      23.820  80.921 155.084  1.00 27.540          N  
ATOM   1369  CA  SER A  88      24.299  79.991 154.072  1.00 27.780          C  
ATOM   1370  C   SER A  88      23.622  78.616 154.157  1.00 28.000          C  
ATOM   1371  O   SER A  88      23.495  77.920 153.147  1.00 28.270          O  
ATOM   1372  CB  SER A  88      25.789  79.821 154.235  1.00 38.800          C  
ATOM   1373  OG  SER A  88      26.065  79.192 155.456  1.00 38.800          O  
ATOM   1374  H   SER A  88      24.410  81.140 155.895  1.00 33.050          H  
ATOM   1375  HA  SER A  88      24.094  80.421 153.090  1.00 33.340          H  
ATOM   1376 1HB  SER A  88      26.185  79.224 153.414  1.00 46.560          H  
ATOM   1377 2HB  SER A  88      26.278  80.797 154.206  1.00 46.560          H  
ATOM   1378  HG  SER A  88      25.861  79.876 156.139  1.00 46.560          H  
ATOM   1379  N   MET A  89      23.123  78.257 155.340  1.00 27.920          N  
ATOM   1380  CA  MET A  89      22.468  76.972 155.543  1.00 28.140          C  
ATOM   1381  C   MET A  89      20.990  77.058 155.234  1.00 28.110          C  
ATOM   1382  O   MET A  89      20.380  78.122 155.322  1.00 28.050          O  
ATOM   1383  CB  MET A  89      22.725  76.473 156.963  1.00 39.310          C  
ATOM   1384  CG  MET A  89      22.078  75.125 157.368  1.00 39.310          C  
ATOM   1385  SD  MET A  89      22.613  73.692 156.378  1.00 39.310          S  
ATOM   1386  CE  MET A  89      24.263  73.260 156.888  1.00 39.310          C  
ATOM   1387  H   MET A  89      23.254  78.875 156.160  1.00 33.500          H  
ATOM   1388  HA  MET A  89      22.897  76.254 154.848  1.00 33.770          H  
ATOM   1389 1HB  MET A  89      23.764  76.395 157.101  1.00 47.170          H  
ATOM   1390 2HB  MET A  89      22.365  77.233 157.659  1.00 47.170          H  
ATOM   1391 1HG  MET A  89      22.334  74.933 158.388  1.00 47.170          H  
ATOM   1392 2HG  MET A  89      20.999  75.190 157.338  1.00 47.170          H  
ATOM   1393 1HE  MET A  89      24.598  72.428 156.301  1.00 47.170          H  
ATOM   1394 2HE  MET A  89      24.921  74.083 156.716  1.00 47.170          H  
ATOM   1395 3HE  MET A  89      24.272  72.993 157.938  1.00 47.170          H  
ATOM   1396  N   ILE A  90      20.401  75.934 154.862  1.00 28.210          N  
ATOM   1397  CA  ILE A  90      18.978  75.915 154.645  1.00 28.090          C  
ATOM   1398  C   ILE A  90      18.335  76.238 155.983  1.00 27.820          C  
ATOM   1399  O   ILE A  90      18.597  75.577 156.987  1.00 27.800          O  
ATOM   1400  CB  ILE A  90      18.523  74.509 154.178  1.00 39.370          C  
ATOM   1401  CG1 ILE A  90      19.240  74.087 152.839  1.00 39.370          C  
ATOM   1402  CG2 ILE A  90      16.998  74.452 154.038  1.00 39.370          C  
ATOM   1403  CD1 ILE A  90      18.995  74.970 151.635  1.00 39.370          C  
ATOM   1404  H   ILE A  90      20.945  75.090 154.764  1.00 33.850          H  
ATOM   1405  HA  ILE A  90      18.696  76.681 153.926  1.00 33.710          H  
ATOM   1406  HB  ILE A  90      18.823  73.778 154.931  1.00 47.250          H  
ATOM   1407 1HG1 ILE A  90      20.315  74.054 153.015  1.00 47.250          H  
ATOM   1408 2HG1 ILE A  90      18.906  73.081 152.581  1.00 47.250          H  
ATOM   1409 1HG2 ILE A  90      16.701  73.448 153.739  1.00 47.250          H  
ATOM   1410 2HG2 ILE A  90      16.529  74.689 154.992  1.00 47.250          H  
ATOM   1411 3HG2 ILE A  90      16.663  75.168 153.293  1.00 47.250          H  
ATOM   1412 1HD1 ILE A  90      19.536  74.555 150.786  1.00 47.250          H  
ATOM   1413 2HD1 ILE A  90      17.937  75.001 151.393  1.00 47.250          H  
ATOM   1414 3HD1 ILE A  90      19.352  75.979 151.829  1.00 47.250          H  
ATOM   1415  N   LEU A  91      17.466  77.228 155.988  1.00 27.690          N  
ATOM   1416  CA  LEU A  91      16.815  77.647 157.208  1.00 27.530          C  
ATOM   1417  C   LEU A  91      15.658  76.678 157.452  1.00 27.520          C  
ATOM   1418  O   LEU A  91      15.065  76.198 156.482  1.00 27.640          O  
ATOM   1419  CB  LEU A  91      16.404  79.116 157.047  1.00 38.610          C  
ATOM   1420  CG  LEU A  91      17.600  80.142 156.810  1.00 38.610          C  
ATOM   1421  CD1 LEU A  91      17.042  81.525 156.567  1.00 38.610          C  
ATOM   1422  CD2 LEU A  91      18.516  80.192 158.019  1.00 38.610          C  
ATOM   1423  H   LEU A  91      17.291  77.716 155.120  1.00 33.230          H  
ATOM   1424  HA  LEU A  91      17.525  77.554 158.022  1.00 33.040          H  
ATOM   1425 1HB  LEU A  91      15.727  79.191 156.195  1.00 46.330          H  
ATOM   1426 2HB  LEU A  91      15.888  79.435 157.912  1.00 46.330          H  
ATOM   1427  HG  LEU A  91      18.175  79.837 155.931  1.00 46.330          H  
ATOM   1428 1HD1 LEU A  91      17.854  82.221 156.394  1.00 46.330          H  
ATOM   1429 2HD1 LEU A  91      16.392  81.514 155.695  1.00 46.330          H  
ATOM   1430 3HD1 LEU A  91      16.479  81.845 157.430  1.00 46.330          H  
ATOM   1431 1HD2 LEU A  91      19.319  80.908 157.834  1.00 46.330          H  
ATOM   1432 2HD2 LEU A  91      17.938  80.508 158.875  1.00 46.330          H  
ATOM   1433 3HD2 LEU A  91      18.959  79.216 158.207  1.00 46.330          H  
ATOM   1434  N   PRO A  92      15.246  76.418 158.707  1.00 27.470          N  
ATOM   1435  CA  PRO A  92      14.270  75.396 159.092  1.00 27.500          C  
ATOM   1436  C   PRO A  92      12.807  75.627 158.711  1.00 27.360          C  
ATOM   1437  O   PRO A  92      11.938  75.766 159.572  1.00 27.400          O  
ATOM   1438  CB  PRO A  92      14.448  75.366 160.617  1.00 41.250          C  
ATOM   1439  CG  PRO A  92      14.848  76.774 160.981  1.00 41.250          C  
ATOM   1440  CD  PRO A  92      15.774  77.202 159.857  1.00 41.250          C  
ATOM   1441  HA  PRO A  92      14.606  74.438 158.668  1.00 33.000          H  
ATOM   1442 1HB  PRO A  92      13.515  75.044 161.103  1.00 49.500          H  
ATOM   1443 2HB  PRO A  92      15.217  74.628 160.890  1.00 49.500          H  
ATOM   1444 1HG  PRO A  92      13.952  77.412 161.065  1.00 49.500          H  
ATOM   1445 2HG  PRO A  92      15.351  76.799 161.971  1.00 49.500          H  
ATOM   1446 1HD  PRO A  92      15.675  78.272 159.721  1.00 49.500          H  
ATOM   1447 2HD  PRO A  92      16.811  76.911 160.105  1.00 49.500          H  
ATOM   1448  N   SER A  93      12.569  75.639 157.400  1.00 27.250          N  
ATOM   1449  CA  SER A  93      11.257  75.769 156.772  1.00 27.150          C  
ATOM   1450  C   SER A  93      11.505  75.621 155.288  1.00 26.780          C  
ATOM   1451  O   SER A  93      10.613  75.326 154.489  1.00 26.630          O  
ATOM   1452  CB  SER A  93      10.661  77.133 156.972  1.00 38.050          C  
ATOM   1453  OG  SER A  93      11.394  78.063 156.236  1.00 38.050          O  
ATOM   1454  H   SER A  93      13.371  75.555 156.780  1.00 32.700          H  
ATOM   1455  HA  SER A  93      10.587  74.982 157.122  1.00 32.580          H  
ATOM   1456 1HB  SER A  93       9.624  77.134 156.639  1.00 45.660          H  
ATOM   1457 2HB  SER A  93      10.674  77.403 158.024  1.00 45.660          H  
ATOM   1458  HG  SER A  93      10.904  78.912 156.299  1.00 45.660          H  
ATOM   1459  N   GLY A  94      12.765  75.873 154.948  1.00 26.720          N  
ATOM   1460  CA  GLY A  94      13.346  75.887 153.611  1.00 26.460          C  
ATOM   1461  C   GLY A  94      13.544  77.332 153.138  1.00 26.510          C  
ATOM   1462  O   GLY A  94      14.466  77.626 152.371  1.00 26.400          O  
ATOM   1463  H   GLY A  94      13.407  76.083 155.711  1.00 32.060          H  
ATOM   1464 1HA  GLY A  94      14.299  75.367 153.626  1.00 31.750          H  
ATOM   1465 2HA  GLY A  94      12.694  75.356 152.920  1.00 31.750          H  
ATOM   1466  N   VAL A  95      12.649  78.219 153.584  1.00 26.760          N  
ATOM   1467  CA  VAL A  95      12.661  79.649 153.290  1.00 26.890          C  
ATOM   1468  C   VAL A  95      12.341  80.405 154.575  1.00 27.240          C  
ATOM   1469  O   VAL A  95      11.258  80.214 155.136  1.00 27.740          O  
ATOM   1470  CB  VAL A  95      11.620  80.015 152.205  1.00 37.590          C  
ATOM   1471  CG1 VAL A  95      11.658  81.524 151.935  1.00 37.590          C  
ATOM   1472  CG2 VAL A  95      11.906  79.236 150.920  1.00 37.590          C  
ATOM   1473  H   VAL A  95      11.944  77.874 154.234  1.00 32.110          H  
ATOM   1474  HA  VAL A  95      13.655  79.936 152.946  1.00 32.270          H  
ATOM   1475  HB  VAL A  95      10.622  79.768 152.566  1.00 45.110          H  
ATOM   1476 1HG1 VAL A  95      10.914  81.772 151.180  1.00 45.110          H  
ATOM   1477 2HG1 VAL A  95      11.434  82.077 152.846  1.00 45.110          H  
ATOM   1478 3HG1 VAL A  95      12.647  81.803 151.574  1.00 45.110          H  
ATOM   1479 1HG2 VAL A  95      11.169  79.499 150.165  1.00 45.110          H  
ATOM   1480 2HG2 VAL A  95      12.905  79.486 150.560  1.00 45.110          H  
ATOM   1481 3HG2 VAL A  95      11.850  78.170 151.111  1.00 45.110          H  
ATOM   1482  N   LEU A  96      13.202  81.307 155.015  1.00 27.040          N  
ATOM   1483  CA  LEU A  96      12.869  82.009 156.246  1.00 26.870          C  
ATOM   1484  C   LEU A  96      13.454  83.408 156.332  1.00 26.670          C  
ATOM   1485  O   LEU A  96      14.652  83.580 156.559  1.00 26.630          O  
ATOM   1486  CB  LEU A  96      13.374  81.163 157.417  1.00 37.690          C  
ATOM   1487  CG  LEU A  96      13.165  81.673 158.826  1.00 37.690          C  
ATOM   1488  CD1 LEU A  96      11.685  81.746 159.137  1.00 37.690          C  
ATOM   1489  CD2 LEU A  96      13.918  80.755 159.792  1.00 37.690          C  
ATOM   1490  H   LEU A  96      14.056  81.482 154.506  1.00 32.450          H  
ATOM   1491  HA  LEU A  96      11.786  82.094 156.293  1.00 32.240          H  
ATOM   1492 1HB  LEU A  96      12.907  80.177 157.356  1.00 45.220          H  
ATOM   1493 2HB  LEU A  96      14.401  81.037 157.286  1.00 45.220          H  
ATOM   1494  HG  LEU A  96      13.566  82.663 158.916  1.00 45.220          H  
ATOM   1495 1HD1 LEU A  96      11.563  82.108 160.137  1.00 45.220          H  
ATOM   1496 2HD1 LEU A  96      11.180  82.416 158.453  1.00 45.220          H  
ATOM   1497 3HD1 LEU A  96      11.248  80.750 159.053  1.00 45.220          H  
ATOM   1498 1HD2 LEU A  96      13.795  81.118 160.814  1.00 45.220          H  
ATOM   1499 2HD2 LEU A  96      13.527  79.738 159.711  1.00 45.220          H  
ATOM   1500 3HD2 LEU A  96      14.976  80.763 159.545  1.00 45.220          H  
ATOM   1501  N   SER A  97      12.588  84.420 156.253  1.00 26.600          N  
ATOM   1502  CA  SER A  97      13.033  85.813 156.285  1.00 26.460          C  
ATOM   1503  C   SER A  97      13.646  86.215 157.624  1.00 26.290          C  
ATOM   1504  O   SER A  97      14.496  87.106 157.684  1.00 26.390          O  
ATOM   1505  CB  SER A  97      11.862  86.717 155.973  1.00 37.100          C  
ATOM   1506  OG  SER A  97      10.896  86.643 156.986  1.00 37.100          O  
ATOM   1507  H   SER A  97      11.605  84.229 156.108  1.00 31.920          H  
ATOM   1508  HA  SER A  97      13.791  85.944 155.512  1.00 31.750          H  
ATOM   1509 1HB  SER A  97      12.213  87.743 155.870  1.00 44.520          H  
ATOM   1510 2HB  SER A  97      11.420  86.424 155.022  1.00 44.520          H  
ATOM   1511  HG  SER A  97      10.183  87.233 156.714  1.00 44.520          H  
ATOM   1512  N   ARG A  98      13.249  85.515 158.688  1.00 26.120          N  
ATOM   1513  CA  ARG A  98      13.760  85.749 160.030  1.00 26.010          C  
ATOM   1514  C   ARG A  98      15.236  85.392 160.183  1.00 26.340          C  
ATOM   1515  O   ARG A  98      15.931  85.977 161.016  1.00 26.210          O  
ATOM   1516  CB  ARG A  98      12.971  84.986 161.086  1.00 36.460          C  
ATOM   1517  CG  ARG A  98      11.554  85.500 161.322  1.00 36.460          C  
ATOM   1518  CD  ARG A  98      10.944  84.949 162.582  1.00 36.460          C  
ATOM   1519  NE  ARG A  98      10.732  83.496 162.547  1.00 36.460          N  
ATOM   1520  CZ  ARG A  98       9.623  82.868 162.075  1.00 36.460          C  
ATOM   1521  NH1 ARG A  98       8.612  83.556 161.577  1.00 36.460          N  
ATOM   1522  NH2 ARG A  98       9.557  81.545 162.117  1.00 36.460          N  
ATOM   1523  H   ARG A  98      12.522  84.829 158.558  1.00 31.340          H  
ATOM   1524  HA  ARG A  98      13.653  86.812 160.244  1.00 31.210          H  
ATOM   1525 1HB  ARG A  98      12.916  83.947 160.818  1.00 43.750          H  
ATOM   1526 2HB  ARG A  98      13.506  85.041 162.034  1.00 43.750          H  
ATOM   1527 1HG  ARG A  98      11.571  86.587 161.393  1.00 43.750          H  
ATOM   1528 2HG  ARG A  98      10.929  85.204 160.481  1.00 43.750          H  
ATOM   1529 1HD  ARG A  98      11.613  85.168 163.415  1.00 43.750          H  
ATOM   1530 2HD  ARG A  98       9.991  85.437 162.765  1.00 43.750          H  
ATOM   1531  HE  ARG A  98      11.473  82.913 162.921  1.00 43.750          H  
ATOM   1532 1HH1 ARG A  98       8.649  84.563 161.540  1.00 43.750          H  
ATOM   1533 2HH1 ARG A  98       7.794  83.075 161.231  1.00 43.750          H  
ATOM   1534 1HH2 ARG A  98      10.328  81.012 162.497  1.00 43.750          H  
ATOM   1535 2HH2 ARG A  98       8.738  81.066 161.771  1.00 43.750          H  
ATOM   1536  N   GLY A  99      15.707  84.382 159.454  1.00 26.840          N  
ATOM   1537  CA  GLY A  99      17.068  83.937 159.643  1.00 27.260          C  
ATOM   1538  C   GLY A  99      17.194  82.959 160.797  1.00 27.400          C  
ATOM   1539  O   GLY A  99      16.231  82.702 161.526  1.00 27.780          O  
ATOM   1540  H   GLY A  99      15.159  83.946 158.712  1.00 32.210          H  
ATOM   1541 1HA  GLY A  99      17.443  83.487 158.728  1.00 32.710          H  
ATOM   1542 2HA  GLY A  99      17.684  84.804 159.858  1.00 32.710          H  
ATOM   1543  N   ASP A 100      18.399  82.416 160.961  1.00 27.140          N  
ATOM   1544  CA  ASP A 100      18.713  81.478 162.037  1.00 27.300          C  
ATOM   1545  C   ASP A 100      20.228  81.531 162.296  1.00 27.310          C  
ATOM   1546  O   ASP A 100      21.018  80.998 161.515  1.00 27.100          O  
ATOM   1547  CB  ASP A 100      18.270  80.049 161.698  1.00 38.160          C  
ATOM   1548  CG  ASP A 100      18.423  79.109 162.882  1.00 38.160          C  
ATOM   1549  OD1 ASP A 100      18.913  79.569 163.900  1.00 38.160          O  
ATOM   1550  OD2 ASP A 100      18.042  77.956 162.777  1.00 38.160          O  
ATOM   1551  H   ASP A 100      19.137  82.691 160.328  1.00 32.570          H  
ATOM   1552  HA  ASP A 100      18.196  81.796 162.943  1.00 32.760          H  
ATOM   1553 1HB  ASP A 100      17.228  80.050 161.369  1.00 45.790          H  
ATOM   1554 2HB  ASP A 100      18.881  79.662 160.888  1.00 45.790          H  
ATOM   1555  N   ASP A 101      20.637  82.222 163.363  1.00 27.610          N  
ATOM   1556  CA  ASP A 101      22.057  82.467 163.649  1.00 27.690          C  
ATOM   1557  C   ASP A 101      22.928  81.225 163.871  1.00 27.650          C  
ATOM   1558  O   ASP A 101      24.114  81.231 163.521  1.00 27.700          O  
ATOM   1559  CB  ASP A 101      22.207  83.330 164.908  1.00 38.730          C  
ATOM   1560  CG  ASP A 101      21.785  84.794 164.753  1.00 38.730          C  
ATOM   1561  OD1 ASP A 101      21.591  85.253 163.655  1.00 38.730          O  
ATOM   1562  OD2 ASP A 101      21.659  85.436 165.763  1.00 38.730          O  
ATOM   1563  H   ASP A 101      19.936  82.616 163.974  1.00 33.130          H  
ATOM   1564  HA  ASP A 101      22.473  83.012 162.800  1.00 33.230          H  
ATOM   1565 1HB  ASP A 101      21.617  82.888 165.711  1.00 46.480          H  
ATOM   1566 2HB  ASP A 101      23.249  83.306 165.232  1.00 46.480          H  
ATOM   1567  N   GLU A 102      22.389  80.166 164.478  1.00 27.570          N  
ATOM   1568  CA  GLU A 102      23.264  79.026 164.751  1.00 27.500          C  
ATOM   1569  C   GLU A 102      22.790  77.723 164.156  1.00 27.520          C  
ATOM   1570  O   GLU A 102      21.614  77.373 164.186  1.00 27.590          O  
ATOM   1571  CB  GLU A 102      23.503  78.844 166.252  1.00 38.530          C  
ATOM   1572  CG  GLU A 102      24.271  79.991 166.912  1.00 38.530          C  
ATOM   1573  CD  GLU A 102      24.589  79.730 168.374  1.00 38.530          C  
ATOM   1574  OE1 GLU A 102      24.174  78.722 168.886  1.00 38.530          O  
ATOM   1575  OE2 GLU A 102      25.270  80.547 168.971  1.00 38.530          O  
ATOM   1576  H   GLU A 102      21.401  80.142 164.728  1.00 33.080          H  
ATOM   1577  HA  GLU A 102      24.235  79.229 164.306  1.00 33.000          H  
ATOM   1578 1HB  GLU A 102      22.546  78.733 166.761  1.00 46.230          H  
ATOM   1579 2HB  GLU A 102      24.074  77.927 166.414  1.00 46.230          H  
ATOM   1580 1HG  GLU A 102      25.202  80.140 166.359  1.00 46.230          H  
ATOM   1581 2HG  GLU A 102      23.683  80.905 166.830  1.00 46.230          H  
ATOM   1582  N   VAL A 103      23.768  76.985 163.663  1.00 27.500          N  
ATOM   1583  CA  VAL A 103      23.552  75.693 163.036  1.00 27.540          C  
ATOM   1584  C   VAL A 103      24.385  74.597 163.670  1.00 27.560          C  
ATOM   1585  O   VAL A 103      25.581  74.760 163.910  1.00 27.490          O  
ATOM   1586  CB  VAL A 103      23.895  75.763 161.542  1.00 38.540          C  
ATOM   1587  CG1 VAL A 103      23.707  74.353 160.869  1.00 38.540          C  
ATOM   1588  CG2 VAL A 103      23.041  76.811 160.857  1.00 38.540          C  
ATOM   1589  H   VAL A 103      24.710  77.386 163.733  1.00 33.000          H  
ATOM   1590  HA  VAL A 103      22.498  75.434 163.142  1.00 33.050          H  
ATOM   1591  HB  VAL A 103      24.912  76.060 161.450  1.00 46.250          H  
ATOM   1592 1HG1 VAL A 103      23.968  74.425 159.832  1.00 46.250          H  
ATOM   1593 2HG1 VAL A 103      24.347  73.606 161.329  1.00 46.250          H  
ATOM   1594 3HG1 VAL A 103      22.667  74.037 160.957  1.00 46.250          H  
ATOM   1595 1HG2 VAL A 103      23.322  76.872 159.813  1.00 46.250          H  
ATOM   1596 2HG2 VAL A 103      21.988  76.545 160.941  1.00 46.250          H  
ATOM   1597 3HG2 VAL A 103      23.200  77.785 161.317  1.00 46.250          H  
ATOM   1598  N   THR A 104      23.756  73.472 163.950  1.00 27.650          N  
ATOM   1599  CA  THR A 104      24.507  72.354 164.510  1.00 27.690          C  
ATOM   1600  C   THR A 104      24.612  71.202 163.510  1.00 27.770          C  
ATOM   1601  O   THR A 104      23.603  70.709 162.998  1.00 27.840          O  
ATOM   1602  CB  THR A 104      23.867  71.839 165.823  1.00 38.750          C  
ATOM   1603  OG1 THR A 104      23.849  72.886 166.810  1.00 38.750          O  
ATOM   1604  CG2 THR A 104      24.677  70.686 166.365  1.00 38.750          C  
ATOM   1605  H   THR A 104      22.756  73.401 163.749  1.00 33.180          H  
ATOM   1606  HA  THR A 104      25.518  72.687 164.739  1.00 33.230          H  
ATOM   1607  HB  THR A 104      22.853  71.513 165.636  1.00 46.500          H  
ATOM   1608  HG1 THR A 104      23.290  72.625 167.546  1.00 46.500          H  
ATOM   1609 1HG2 THR A 104      24.224  70.339 167.293  1.00 46.500          H  
ATOM   1610 2HG2 THR A 104      24.705  69.857 165.660  1.00 46.500          H  
ATOM   1611 3HG2 THR A 104      25.697  71.026 166.562  1.00 46.500          H  
ATOM   1612  N   ILE A 105      25.837  70.731 163.264  1.00 27.760          N  
ATOM   1613  CA  ILE A 105      26.029  69.565 162.389  1.00 27.850          C  
ATOM   1614  C   ILE A 105      26.565  68.477 163.308  1.00 27.910          C  
ATOM   1615  O   ILE A 105      27.532  68.708 164.035  1.00 27.850          O  
ATOM   1616  CB  ILE A 105      27.044  69.734 161.215  1.00 38.950          C  
ATOM   1617  CG1 ILE A 105      26.675  70.910 160.256  1.00 38.950          C  
ATOM   1618  CG2 ILE A 105      27.021  68.413 160.375  1.00 38.950          C  
ATOM   1619  CD1 ILE A 105      27.755  71.216 159.172  1.00 38.950          C  
ATOM   1620  H   ILE A 105      26.624  71.177 163.752  1.00 33.310          H  
ATOM   1621  HA  ILE A 105      25.072  69.232 161.988  1.00 33.420          H  
ATOM   1622  HB  ILE A 105      28.044  69.894 161.614  1.00 46.740          H  
ATOM   1623 1HG1 ILE A 105      25.762  70.674 159.755  1.00 46.740          H  
ATOM   1624 2HG1 ILE A 105      26.517  71.810 160.854  1.00 46.740          H  
ATOM   1625 1HG2 ILE A 105      27.726  68.456 159.567  1.00 46.740          H  
ATOM   1626 2HG2 ILE A 105      27.270  67.560 160.973  1.00 46.740          H  
ATOM   1627 3HG2 ILE A 105      26.026  68.271 159.975  1.00 46.740          H  
ATOM   1628 1HD1 ILE A 105      27.425  72.035 158.547  1.00 46.740          H  
ATOM   1629 2HD1 ILE A 105      28.688  71.474 159.617  1.00 46.740          H  
ATOM   1630 3HD1 ILE A 105      27.916  70.365 158.551  1.00 46.740          H  
ATOM   1631  N   ARG A 106      25.944  67.308 163.320  1.00 28.020          N  
ATOM   1632  CA  ARG A 106      26.429  66.268 164.219  1.00 28.100          C  
ATOM   1633  C   ARG A 106      26.518  64.899 163.564  1.00 28.240          C  
ATOM   1634  O   ARG A 106      25.756  64.564 162.652  1.00 28.360          O  
ATOM   1635  CB  ARG A 106      25.549  66.233 165.458  1.00 39.310          C  
ATOM   1636  CG  ARG A 106      25.945  65.256 166.563  1.00 39.310          C  
ATOM   1637  CD  ARG A 106      25.145  65.479 167.768  1.00 39.310          C  
ATOM   1638  NE  ARG A 106      23.774  65.029 167.625  1.00 39.310          N  
ATOM   1639  CZ  ARG A 106      22.695  65.633 168.213  1.00 39.310          C  
ATOM   1640  NH1 ARG A 106      22.850  66.740 168.938  1.00 39.310          N  
ATOM   1641  NH2 ARG A 106      21.475  65.124 168.063  1.00 39.310          N  
ATOM   1642  H   ARG A 106      25.127  67.137 162.722  1.00 33.620          H  
ATOM   1643  HA  ARG A 106      27.436  66.532 164.540  1.00 33.720          H  
ATOM   1644 1HB  ARG A 106      25.552  67.221 165.904  1.00 47.170          H  
ATOM   1645 2HB  ARG A 106      24.547  66.033 165.173  1.00 47.170          H  
ATOM   1646 1HG  ARG A 106      25.772  64.229 166.241  1.00 47.170          H  
ATOM   1647 2HG  ARG A 106      26.976  65.383 166.828  1.00 47.170          H  
ATOM   1648 1HD  ARG A 106      25.599  64.946 168.604  1.00 47.170          H  
ATOM   1649 2HD  ARG A 106      25.144  66.538 167.975  1.00 47.170          H  
ATOM   1650  HE  ARG A 106      23.630  64.172 167.056  1.00 47.170          H  
ATOM   1651 1HH1 ARG A 106      23.780  67.162 169.103  1.00 47.170          H  
ATOM   1652 2HH1 ARG A 106      22.026  67.233 169.317  1.00 47.170          H  
ATOM   1653 1HH2 ARG A 106      21.331  64.275 167.542  1.00 47.170          H  
ATOM   1654 2HH2 ARG A 106      20.675  65.557 168.516  1.00 47.170          H  
ATOM   1655  N   ARG A 107      27.445  64.087 164.057  1.00 28.200          N  
ATOM   1656  CA  ARG A 107      27.546  62.715 163.588  1.00 28.310          C  
ATOM   1657  C   ARG A 107      27.914  61.797 164.731  1.00 28.370          C  
ATOM   1658  O   ARG A 107      28.856  62.051 165.495  1.00 28.310          O  
ATOM   1659  CB  ARG A 107      28.546  62.596 162.445  1.00 39.590          C  
ATOM   1660  CG  ARG A 107      28.672  61.218 161.749  1.00 39.590          C  
ATOM   1661  CD  ARG A 107      29.799  60.407 162.292  1.00 39.590          C  
ATOM   1662  NE  ARG A 107      29.975  59.134 161.586  1.00 39.590          N  
ATOM   1663  CZ  ARG A 107      30.669  58.940 160.432  1.00 39.590          C  
ATOM   1664  NH1 ARG A 107      31.250  59.937 159.770  1.00 39.590          N  
ATOM   1665  NH2 ARG A 107      30.778  57.719 159.942  1.00 39.590          N  
ATOM   1666  H   ARG A 107      28.059  64.423 164.810  1.00 33.840          H  
ATOM   1667  HA  ARG A 107      26.571  62.403 163.214  1.00 33.970          H  
ATOM   1668 1HB  ARG A 107      28.294  63.322 161.676  1.00 47.510          H  
ATOM   1669 2HB  ARG A 107      29.535  62.840 162.822  1.00 47.510          H  
ATOM   1670 1HG  ARG A 107      27.745  60.654 161.866  1.00 47.510          H  
ATOM   1671 2HG  ARG A 107      28.866  61.372 160.699  1.00 47.510          H  
ATOM   1672 1HD  ARG A 107      30.719  60.972 162.216  1.00 47.510          H  
ATOM   1673 2HD  ARG A 107      29.622  60.171 163.333  1.00 47.510          H  
ATOM   1674  HE  ARG A 107      29.567  58.310 162.018  1.00 47.510          H  
ATOM   1675 1HH1 ARG A 107      31.204  60.917 160.087  1.00 47.510          H  
ATOM   1676 2HH1 ARG A 107      31.751  59.745 158.909  1.00 47.510          H  
ATOM   1677 1HH2 ARG A 107      30.342  56.906 160.404  1.00 47.510          H  
ATOM   1678 2HH2 ARG A 107      31.286  57.555 159.085  1.00 47.510          H  
ATOM   1679  N   THR A 108      27.163  60.714 164.813  1.00 28.490          N  
ATOM   1680  CA  THR A 108      27.329  59.692 165.818  1.00 28.560          C  
ATOM   1681  C   THR A 108      27.894  58.417 165.193  1.00 28.610          C  
ATOM   1682  O   THR A 108      27.469  57.973 164.117  1.00 28.680          O  
ATOM   1683  CB  THR A 108      25.980  59.415 166.543  1.00 39.960          C  
ATOM   1684  OG1 THR A 108      25.507  60.629 167.209  1.00 39.960          O  
ATOM   1685  CG2 THR A 108      26.168  58.303 167.596  1.00 39.960          C  
ATOM   1686  H   THR A 108      26.402  60.602 164.139  1.00 34.190          H  
ATOM   1687  HA  THR A 108      28.046  60.036 166.556  1.00 34.270          H  
ATOM   1688  HB  THR A 108      25.236  59.104 165.823  1.00 47.950          H  
ATOM   1689  HG1 THR A 108      25.029  61.228 166.573  1.00 47.950          H  
ATOM   1690 1HG2 THR A 108      25.218  58.125 168.095  1.00 47.950          H  
ATOM   1691 2HG2 THR A 108      26.495  57.378 167.123  1.00 47.950          H  
ATOM   1692 3HG2 THR A 108      26.908  58.604 168.332  1.00 47.950          H  
ATOM   1693  N   VAL A 109      28.895  57.851 165.861  1.00 28.570          N  
ATOM   1694  CA  VAL A 109      29.510  56.608 165.440  1.00 28.610          C  
ATOM   1695  C   VAL A 109      29.112  55.493 166.382  1.00 28.690          C  
ATOM   1696  O   VAL A 109      29.538  55.467 167.542  1.00 28.620          O  
ATOM   1697  CB  VAL A 109      31.061  56.704 165.493  1.00 40.040          C  
ATOM   1698  CG1 VAL A 109      31.695  55.348 165.063  1.00 40.040          C  
ATOM   1699  CG2 VAL A 109      31.558  57.838 164.594  1.00 40.040          C  
ATOM   1700  H   VAL A 109      29.198  58.271 166.739  1.00 34.280          H  
ATOM   1701  HA  VAL A 109      29.178  56.359 164.430  1.00 34.330          H  
ATOM   1702  HB  VAL A 109      31.366  56.901 166.525  1.00 48.050          H  
ATOM   1703 1HG1 VAL A 109      32.767  55.414 165.130  1.00 48.050          H  
ATOM   1704 2HG1 VAL A 109      31.358  54.544 165.714  1.00 48.050          H  
ATOM   1705 3HG1 VAL A 109      31.405  55.121 164.037  1.00 48.050          H  
ATOM   1706 1HG2 VAL A 109      32.646  57.902 164.654  1.00 48.050          H  
ATOM   1707 2HG2 VAL A 109      31.261  57.634 163.571  1.00 48.050          H  
ATOM   1708 3HG2 VAL A 109      31.122  58.782 164.920  1.00 48.050          H  
ATOM   1709  N   GLY A 110      28.284  54.577 165.906  1.00 28.830          N  
ATOM   1710  CA  GLY A 110      27.889  53.469 166.746  1.00 28.910          C  
ATOM   1711  C   GLY A 110      28.813  52.343 166.363  1.00 28.950          C  
ATOM   1712  O   GLY A 110      29.341  52.348 165.253  1.00 28.930          O  
ATOM   1713  H   GLY A 110      27.938  54.643 164.943  1.00 34.600          H  
ATOM   1714 1HA  GLY A 110      27.991  53.714 167.798  1.00 34.690          H  
ATOM   1715 2HA  GLY A 110      26.850  53.201 166.552  1.00 34.690          H  
ATOM   1716  N   LEU A 111      28.866  51.275 167.135  1.00 29.040          N  
ATOM   1717  CA  LEU A 111      29.718  50.162 166.707  1.00 29.110          C  
ATOM   1718  C   LEU A 111      29.273  49.628 165.338  1.00 29.310          C  
ATOM   1719  O   LEU A 111      30.105  49.244 164.503  1.00 29.650          O  
ATOM   1720  CB  LEU A 111      29.648  49.020 167.734  1.00 40.730          C  
ATOM   1721  CG  LEU A 111      30.308  49.266 169.112  1.00 40.730          C  
ATOM   1722  CD1 LEU A 111      29.889  48.162 170.061  1.00 40.730          C  
ATOM   1723  CD2 LEU A 111      31.822  49.252 168.998  1.00 40.730          C  
ATOM   1724  H   LEU A 111      28.413  51.299 168.055  1.00 34.850          H  
ATOM   1725  HA  LEU A 111      30.737  50.529 166.615  1.00 34.930          H  
ATOM   1726 1HB  LEU A 111      28.600  48.787 167.913  1.00 48.870          H  
ATOM   1727 2HB  LEU A 111      30.115  48.139 167.297  1.00 48.870          H  
ATOM   1728  HG  LEU A 111      29.986  50.221 169.496  1.00 48.870          H  
ATOM   1729 1HD1 LEU A 111      30.345  48.327 171.038  1.00 48.870          H  
ATOM   1730 2HD1 LEU A 111      28.804  48.163 170.163  1.00 48.870          H  
ATOM   1731 3HD1 LEU A 111      30.216  47.200 169.672  1.00 48.870          H  
ATOM   1732 1HD2 LEU A 111      32.257  49.426 169.985  1.00 48.870          H  
ATOM   1733 2HD2 LEU A 111      32.148  48.283 168.626  1.00 48.870          H  
ATOM   1734 3HD2 LEU A 111      32.159  50.017 168.330  1.00 48.870          H  
ATOM   1735  N   LYS A 112      27.957  49.616 165.118  1.00 29.140          N  
ATOM   1736  CA  LYS A 112      27.356  49.117 163.891  1.00 29.250          C  
ATOM   1737  C   LYS A 112      26.691  50.183 162.999  1.00 29.270          C  
ATOM   1738  O   LYS A 112      25.917  49.811 162.114  1.00 29.360          O  
ATOM   1739  CB  LYS A 112      26.327  48.043 164.237  1.00 40.910          C  
ATOM   1740  CG  LYS A 112      26.923  46.809 164.904  1.00 40.910          C  
ATOM   1741  CD  LYS A 112      25.855  45.763 165.190  1.00 40.910          C  
ATOM   1742  CE  LYS A 112      26.448  44.521 165.850  1.00 40.910          C  
ATOM   1743  NZ  LYS A 112      25.402  43.501 166.162  1.00 40.910          N  
ATOM   1744  H   LYS A 112      27.347  49.951 165.852  1.00 34.970          H  
ATOM   1745  HA  LYS A 112      28.138  48.645 163.306  1.00 35.100          H  
ATOM   1746 1HB  LYS A 112      25.573  48.462 164.903  1.00 49.090          H  
ATOM   1747 2HB  LYS A 112      25.819  47.718 163.330  1.00 49.090          H  
ATOM   1748 1HG  LYS A 112      27.684  46.381 164.250  1.00 49.090          H  
ATOM   1749 2HG  LYS A 112      27.400  47.099 165.839  1.00 49.090          H  
ATOM   1750 1HD  LYS A 112      25.099  46.190 165.850  1.00 49.090          H  
ATOM   1751 2HD  LYS A 112      25.374  45.474 164.256  1.00 49.090          H  
ATOM   1752 1HE  LYS A 112      27.183  44.078 165.181  1.00 49.090          H  
ATOM   1753 2HE  LYS A 112      26.944  44.812 166.777  1.00 49.090          H  
ATOM   1754 1HZ  LYS A 112      25.834  42.697 166.597  1.00 49.090          H  
ATOM   1755 2HZ  LYS A 112      24.720  43.897 166.794  1.00 49.090          H  
ATOM   1756 3HZ  LYS A 112      24.943  43.214 165.309  1.00 49.090          H  
ATOM   1757  N   LYS A 113      26.910  51.489 163.247  1.00 29.170          N  
ATOM   1758  CA  LYS A 113      26.162  52.480 162.447  1.00 29.200          C  
ATOM   1759  C   LYS A 113      26.743  53.895 162.277  1.00 29.030          C  
ATOM   1760  O   LYS A 113      27.216  54.536 163.221  1.00 28.960          O  
ATOM   1761  CB  LYS A 113      24.744  52.628 163.036  1.00 40.870          C  
ATOM   1762  CG  LYS A 113      23.790  53.554 162.237  1.00 40.870          C  
ATOM   1763  CD  LYS A 113      22.385  53.600 162.829  1.00 40.870          C  
ATOM   1764  CE  LYS A 113      21.478  54.530 162.006  1.00 40.870          C  
ATOM   1765  NZ  LYS A 113      20.111  54.658 162.595  1.00 40.870          N  
ATOM   1766  H   LYS A 113      27.611  51.769 163.938  1.00 35.000          H  
ATOM   1767  HA  LYS A 113      26.068  52.068 161.442  1.00 35.040          H  
ATOM   1768 1HB  LYS A 113      24.271  51.647 163.101  1.00 49.040          H  
ATOM   1769 2HB  LYS A 113      24.817  53.022 164.049  1.00 49.040          H  
ATOM   1770 1HG  LYS A 113      24.167  54.566 162.249  1.00 49.040          H  
ATOM   1771 2HG  LYS A 113      23.733  53.220 161.203  1.00 49.040          H  
ATOM   1772 1HD  LYS A 113      21.959  52.595 162.848  1.00 49.040          H  
ATOM   1773 2HD  LYS A 113      22.439  53.977 163.851  1.00 49.040          H  
ATOM   1774 1HE  LYS A 113      21.931  55.514 161.957  1.00 49.040          H  
ATOM   1775 2HE  LYS A 113      21.389  54.136 160.995  1.00 49.040          H  
ATOM   1776 1HZ  LYS A 113      19.560  55.285 162.021  1.00 49.040          H  
ATOM   1777 2HZ  LYS A 113      19.666  53.754 162.632  1.00 49.040          H  
ATOM   1778 3HZ  LYS A 113      20.176  55.040 163.533  1.00 49.040          H  
ATOM   1779  N   ASP A 114      26.582  54.429 161.061  1.00 28.990          N  
ATOM   1780  CA  ASP A 114      26.924  55.818 160.743  1.00 28.840          C  
ATOM   1781  C   ASP A 114      25.637  56.655 160.802  1.00 28.900          C  
ATOM   1782  O   ASP A 114      24.769  56.523 159.935  1.00 29.000          O  
ATOM   1783  CB  ASP A 114      27.547  55.878 159.351  1.00 40.440          C  
ATOM   1784  CG  ASP A 114      28.906  55.184 159.297  1.00 40.440          C  
ATOM   1785  OD1 ASP A 114      29.626  55.243 160.275  1.00 40.440          O  
ATOM   1786  OD2 ASP A 114      29.219  54.598 158.296  1.00 40.440          O  
ATOM   1787  H   ASP A 114      26.205  53.844 160.326  1.00 34.790          H  
ATOM   1788  HA  ASP A 114      27.626  56.202 161.486  1.00 34.610          H  
ATOM   1789 1HB  ASP A 114      26.878  55.412 158.628  1.00 48.520          H  
ATOM   1790 2HB  ASP A 114      27.674  56.922 159.058  1.00 48.520          H  
ATOM   1791  N   ASP A 115      25.482  57.494 161.833  1.00 28.860          N  
ATOM   1792  CA  ASP A 115      24.204  58.187 162.040  1.00 28.930          C  
ATOM   1793  C   ASP A 115      24.332  59.734 162.085  1.00 28.720          C  
ATOM   1794  O   ASP A 115      24.974  60.294 162.981  1.00 28.580          O  
ATOM   1795  CB  ASP A 115      23.585  57.639 163.337  1.00 40.470          C  
ATOM   1796  CG  ASP A 115      22.147  58.050 163.603  1.00 40.470          C  
ATOM   1797  OD1 ASP A 115      21.435  58.329 162.665  1.00 40.470          O  
ATOM   1798  OD2 ASP A 115      21.762  58.052 164.751  1.00 40.470          O  
ATOM   1799  H   ASP A 115      26.227  57.602 162.530  1.00 34.630          H  
ATOM   1800  HA  ASP A 115      23.539  57.935 161.214  1.00 34.720          H  
ATOM   1801 1HB  ASP A 115      23.638  56.561 163.328  1.00 48.570          H  
ATOM   1802 2HB  ASP A 115      24.192  57.962 164.170  1.00 48.570          H  
ATOM   1803  N   TYR A 116      23.799  60.422 161.071  1.00 28.710          N  
ATOM   1804  CA  TYR A 116      23.908  61.893 160.985  1.00 28.520          C  
ATOM   1805  C   TYR A 116      22.708  62.657 161.537  1.00 28.510          C  
ATOM   1806  O   TYR A 116      21.560  62.201 161.440  1.00 28.590          O  
ATOM   1807  CB  TYR A 116      24.112  62.369 159.547  1.00 40.000          C  
ATOM   1808  CG  TYR A 116      25.468  62.120 158.958  1.00 40.000          C  
ATOM   1809  CD1 TYR A 116      25.720  60.995 158.191  1.00 40.000          C  
ATOM   1810  CD2 TYR A 116      26.471  63.061 159.171  1.00 40.000          C  
ATOM   1811  CE1 TYR A 116      26.975  60.819 157.636  1.00 40.000          C  
ATOM   1812  CE2 TYR A 116      27.711  62.889 158.614  1.00 40.000          C  
ATOM   1813  CZ  TYR A 116      27.971  61.779 157.851  1.00 40.000          C  
ATOM   1814  OH  TYR A 116      29.216  61.615 157.293  1.00 40.000          O  
ATOM   1815  H   TYR A 116      23.283  59.904 160.369  1.00 34.450          H  
ATOM   1816  HA  TYR A 116      24.775  62.202 161.569  1.00 34.220          H  
ATOM   1817 1HB  TYR A 116      23.367  61.896 158.901  1.00 48.000          H  
ATOM   1818 2HB  TYR A 116      23.922  63.440 159.507  1.00 48.000          H  
ATOM   1819  HD1 TYR A 116      24.935  60.257 158.021  1.00 48.000          H  
ATOM   1820  HD2 TYR A 116      26.268  63.949 159.778  1.00 48.000          H  
ATOM   1821  HE1 TYR A 116      27.181  59.939 157.029  1.00 48.000          H  
ATOM   1822  HE2 TYR A 116      28.492  63.632 158.779  1.00 48.000          H  
ATOM   1823  HH  TYR A 116      29.765  62.391 157.486  1.00 48.000          H  
ATOM   1824  N   GLN A 117      22.996  63.838 162.101  1.00 28.420          N  
ATOM   1825  CA  GLN A 117      21.973  64.749 162.596  1.00 28.420          C  
ATOM   1826  C   GLN A 117      22.210  66.202 162.116  1.00 28.300          C  
ATOM   1827  O   GLN A 117      23.348  66.629 161.886  1.00 28.220          O  
ATOM   1828  CB  GLN A 117      21.888  64.701 164.133  1.00 39.790          C  
ATOM   1829  CG  GLN A 117      21.477  63.330 164.749  1.00 39.790          C  
ATOM   1830  CD  GLN A 117      22.633  62.307 165.098  1.00 39.790          C  
ATOM   1831  OE1 GLN A 117      23.669  62.620 165.745  1.00 39.790          O  
ATOM   1832  NE2 GLN A 117      22.403  61.072 164.696  1.00 39.790          N  
ATOM   1833  H   GLN A 117      23.978  64.118 162.177  1.00 34.100          H  
ATOM   1834  HA  GLN A 117      21.018  64.421 162.209  1.00 34.100          H  
ATOM   1835 1HB  GLN A 117      22.839  64.938 164.536  1.00 47.750          H  
ATOM   1836 2HB  GLN A 117      21.181  65.457 164.481  1.00 47.750          H  
ATOM   1837 1HG  GLN A 117      20.898  63.513 165.647  1.00 47.750          H  
ATOM   1838 2HG  GLN A 117      20.854  62.835 164.022  1.00 47.750          H  
ATOM   1839 1HE2 GLN A 117      23.055  60.332 164.906  1.00 47.750          H  
ATOM   1840 2HE2 GLN A 117      21.558  60.846 164.193  1.00 47.750          H  
ATOM   1841  N   LEU A 118      21.133  66.978 161.996  1.00 28.280          N  
ATOM   1842  CA  LEU A 118      21.267  68.404 161.646  1.00 28.180          C  
ATOM   1843  C   LEU A 118      20.275  69.182 162.501  1.00 28.180          C  
ATOM   1844  O   LEU A 118      19.077  68.891 162.502  1.00 28.310          O  
ATOM   1845  CB  LEU A 118      21.017  68.620 160.132  1.00 39.490          C  
ATOM   1846  CG  LEU A 118      21.595  69.950 159.368  1.00 39.490          C  
ATOM   1847  CD1 LEU A 118      20.877  71.188 159.796  1.00 39.490          C  
ATOM   1848  CD2 LEU A 118      23.082  70.126 159.594  1.00 39.490          C  
ATOM   1849  H   LEU A 118      20.215  66.555 162.180  1.00 33.940          H  
ATOM   1850  HA  LEU A 118      22.270  68.735 161.903  1.00 33.820          H  
ATOM   1851 1HB  LEU A 118      21.408  67.768 159.616  1.00 47.390          H  
ATOM   1852 2HB  LEU A 118      19.937  68.621 159.981  1.00 47.390          H  
ATOM   1853  HG  LEU A 118      21.432  69.828 158.324  1.00 47.390          H  
ATOM   1854 1HD1 LEU A 118      21.260  72.044 159.237  1.00 47.390          H  
ATOM   1855 2HD1 LEU A 118      19.809  71.080 159.605  1.00 47.390          H  
ATOM   1856 3HD1 LEU A 118      21.047  71.349 160.836  1.00 47.390          H  
ATOM   1857 1HD2 LEU A 118      23.422  70.996 159.040  1.00 47.390          H  
ATOM   1858 2HD2 LEU A 118      23.283  70.278 160.634  1.00 47.390          H  
ATOM   1859 3HD2 LEU A 118      23.614  69.256 159.250  1.00 47.390          H  
ATOM   1860  N   ASN A 119      20.777  70.158 163.258  1.00 28.050          N  
ATOM   1861  CA  ASN A 119      19.961  70.951 164.182  1.00 28.030          C  
ATOM   1862  C   ASN A 119      19.171  70.038 165.119  1.00 28.170          C  
ATOM   1863  O   ASN A 119      17.982  70.244 165.374  1.00 28.200          O  
ATOM   1864  CB  ASN A 119      19.054  71.928 163.456  1.00 39.250          C  
ATOM   1865  CG  ASN A 119      19.824  72.987 162.683  1.00 39.250          C  
ATOM   1866  OD1 ASN A 119      20.971  73.363 163.017  1.00 39.250          O  
ATOM   1867  ND2 ASN A 119      19.195  73.497 161.649  1.00 39.250          N  
ATOM   1868  H   ASN A 119      21.779  70.354 163.175  1.00 33.660          H  
ATOM   1869  HA  ASN A 119      20.628  71.536 164.814  1.00 33.640          H  
ATOM   1870 1HB  ASN A 119      18.407  71.386 162.762  1.00 47.100          H  
ATOM   1871 2HB  ASN A 119      18.406  72.424 164.179  1.00 47.100          H  
ATOM   1872 1HD2 ASN A 119      19.627  74.211 161.095  1.00 47.100          H  
ATOM   1873 2HD2 ASN A 119      18.273  73.182 161.414  1.00 47.100          H  
ATOM   1874  N   ASP A 120      19.858  69.004 165.610  1.00 28.260          N  
ATOM   1875  CA  ASP A 120      19.362  67.981 166.528  1.00 28.400          C  
ATOM   1876  C   ASP A 120      18.317  67.031 165.946  1.00 28.500          C  
ATOM   1877  O   ASP A 120      17.792  66.192 166.680  1.00 28.620          O  
ATOM   1878  CB  ASP A 120      18.763  68.619 167.800  1.00 39.700          C  
ATOM   1879  CG  ASP A 120      19.773  69.355 168.685  1.00 39.700          C  
ATOM   1880  OD1 ASP A 120      20.791  68.783 169.039  1.00 39.700          O  
ATOM   1881  OD2 ASP A 120      19.531  70.500 168.987  1.00 39.700          O  
ATOM   1882  H   ASP A 120      20.822  68.926 165.326  1.00 33.910          H  
ATOM   1883  HA  ASP A 120      20.217  67.378 166.828  1.00 34.080          H  
ATOM   1884 1HB  ASP A 120      17.954  69.297 167.547  1.00 47.640          H  
ATOM   1885 2HB  ASP A 120      18.318  67.831 168.405  1.00 47.640          H  
ATOM   1886  N   ARG A 121      18.056  67.079 164.642  1.00 28.470          N  
ATOM   1887  CA  ARG A 121      17.103  66.145 164.069  1.00 28.570          C  
ATOM   1888  C   ARG A 121      17.831  65.024 163.347  1.00 28.630          C  
ATOM   1889  O   ARG A 121      18.858  65.245 162.702  1.00 28.540          O  
ATOM   1890  CB  ARG A 121      16.186  66.849 163.079  1.00 39.960          C  
ATOM   1891  CG  ARG A 121      14.990  67.608 163.676  1.00 39.960          C  
ATOM   1892  CD  ARG A 121      15.395  68.890 164.336  1.00 39.960          C  
ATOM   1893  NE  ARG A 121      14.235  69.702 164.679  1.00 39.960          N  
ATOM   1894  CZ  ARG A 121      14.272  70.919 165.275  1.00 39.960          C  
ATOM   1895  NH1 ARG A 121      15.421  71.490 165.595  1.00 39.960          N  
ATOM   1896  NH2 ARG A 121      13.132  71.548 165.538  1.00 39.960          N  
ATOM   1897  H   ARG A 121      18.472  67.797 164.044  1.00 34.160          H  
ATOM   1898  HA  ARG A 121      16.500  65.717 164.868  1.00 34.280          H  
ATOM   1899 1HB  ARG A 121      16.773  67.567 162.505  1.00 47.950          H  
ATOM   1900 2HB  ARG A 121      15.795  66.113 162.373  1.00 47.950          H  
ATOM   1901 1HG  ARG A 121      14.278  67.843 162.889  1.00 47.950          H  
ATOM   1902 2HG  ARG A 121      14.509  66.986 164.430  1.00 47.950          H  
ATOM   1903 1HD  ARG A 121      15.921  68.666 165.259  1.00 47.950          H  
ATOM   1904 2HD  ARG A 121      16.046  69.462 163.672  1.00 47.950          H  
ATOM   1905  HE  ARG A 121      13.327  69.320 164.459  1.00 47.950          H  
ATOM   1906 1HH1 ARG A 121      16.325  71.019 165.401  1.00 47.950          H  
ATOM   1907 2HH1 ARG A 121      15.430  72.393 166.038  1.00 47.950          H  
ATOM   1908 1HH2 ARG A 121      12.249  71.118 165.295  1.00 47.950          H  
ATOM   1909 2HH2 ARG A 121      13.144  72.454 165.980  1.00 47.950          H  
ATOM   1910  N   ASN A 122      17.299  63.810 163.432  1.00 28.790          N  
ATOM   1911  CA  ASN A 122      17.891  62.704 162.689  1.00 28.870          C  
ATOM   1912  C   ASN A 122      17.661  62.937 161.209  1.00 28.860          C  
ATOM   1913  O   ASN A 122      16.543  63.278 160.809  1.00 28.910          O  
ATOM   1914  CB  ASN A 122      17.345  61.368 163.130  1.00 40.390          C  
ATOM   1915  CG  ASN A 122      18.136  60.268 162.520  1.00 40.390          C  
ATOM   1916  OD1 ASN A 122      17.904  59.864 161.374  1.00 40.390          O  
ATOM   1917  ND2 ASN A 122      19.094  59.799 163.262  1.00 40.390          N  
ATOM   1918  H   ASN A 122      16.472  63.659 163.994  1.00 34.550          H  
ATOM   1919  HA  ASN A 122      18.968  62.702 162.839  1.00 34.640          H  
ATOM   1920 1HB  ASN A 122      17.396  61.286 164.215  1.00 48.460          H  
ATOM   1921 2HB  ASN A 122      16.301  61.273 162.831  1.00 48.460          H  
ATOM   1922 1HD2 ASN A 122      19.726  59.074 162.915  1.00 48.460          H  
ATOM   1923 2HD2 ASN A 122      19.236  60.156 164.180  1.00 48.460          H  
ATOM   1924  N   VAL A 123      18.709  62.821 160.398  1.00 28.810          N  
ATOM   1925  CA  VAL A 123      18.522  63.067 158.978  1.00 28.810          C  
ATOM   1926  C   VAL A 123      19.153  62.015 158.065  1.00 28.840          C  
ATOM   1927  O   VAL A 123      20.314  61.643 158.222  1.00 28.800          O  
ATOM   1928  CB  VAL A 123      19.033  64.494 158.660  1.00 40.330          C  
ATOM   1929  CG1 VAL A 123      20.482  64.634 159.003  1.00 40.330          C  
ATOM   1930  CG2 VAL A 123      18.834  64.822 157.228  1.00 40.330          C  
ATOM   1931  H   VAL A 123      19.625  62.538 160.773  1.00 34.570          H  
ATOM   1932  HA  VAL A 123      17.451  63.060 158.780  1.00 34.570          H  
ATOM   1933  HB  VAL A 123      18.476  65.200 159.281  1.00 48.400          H  
ATOM   1934 1HG1 VAL A 123      20.779  65.649 158.796  1.00 48.400          H  
ATOM   1935 2HG1 VAL A 123      20.620  64.421 160.036  1.00 48.400          H  
ATOM   1936 3HG1 VAL A 123      21.084  63.954 158.413  1.00 48.400          H  
ATOM   1937 1HG2 VAL A 123      19.177  65.818 157.044  1.00 48.400          H  
ATOM   1938 2HG2 VAL A 123      19.403  64.143 156.620  1.00 48.400          H  
ATOM   1939 3HG2 VAL A 123      17.776  64.748 156.974  1.00 48.400          H  
ATOM   1940  N   THR A 124      18.398  61.600 157.056  1.00 28.950          N  
ATOM   1941  CA  THR A 124      18.874  60.670 156.046  1.00 29.030          C  
ATOM   1942  C   THR A 124      20.102  61.292 155.391  1.00 28.980          C  
ATOM   1943  O   THR A 124      20.066  62.470 155.013  1.00 29.110          O  
ATOM   1944  CB  THR A 124      17.776  60.386 154.995  1.00 40.610          C  
ATOM   1945  OG1 THR A 124      16.616  59.854 155.649  1.00 40.610          O  
ATOM   1946  CG2 THR A 124      18.270  59.362 153.964  1.00 40.610          C  
ATOM   1947  H   THR A 124      17.444  61.927 156.990  1.00 34.740          H  
ATOM   1948  HA  THR A 124      19.164  59.734 156.527  1.00 34.840          H  
ATOM   1949  HB  THR A 124      17.506  61.319 154.489  1.00 48.730          H  
ATOM   1950  HG1 THR A 124      15.880  59.838 155.025  1.00 48.730          H  
ATOM   1951 1HG2 THR A 124      17.478  59.174 153.240  1.00 48.730          H  
ATOM   1952 2HG2 THR A 124      19.135  59.741 153.446  1.00 48.730          H  
ATOM   1953 3HG2 THR A 124      18.527  58.431 154.467  1.00 48.730          H  
ATOM   1954  N   LYS A 125      21.171  60.503 155.226  1.00 28.850          N  
ATOM   1955  CA  LYS A 125      22.415  61.014 154.655  1.00 28.680          C  
ATOM   1956  C   LYS A 125      22.203  61.833 153.378  1.00 28.620          C  
ATOM   1957  O   LYS A 125      22.835  62.867 153.193  1.00 28.460          O  
ATOM   1958  CB  LYS A 125      23.415  59.890 154.388  1.00 40.220          C  
ATOM   1959  CG  LYS A 125      24.773  60.395 153.875  1.00 40.220          C  
ATOM   1960  CD  LYS A 125      25.776  59.274 153.692  1.00 40.220          C  
ATOM   1961  CE  LYS A 125      27.111  59.821 153.180  1.00 40.220          C  
ATOM   1962  NZ  LYS A 125      28.114  58.735 152.960  1.00 40.220          N  
ATOM   1963  H   LYS A 125      21.121  59.545 155.548  1.00 34.620          H  
ATOM   1964  HA  LYS A 125      22.862  61.671 155.401  1.00 34.420          H  
ATOM   1965 1HB  LYS A 125      23.588  59.326 155.306  1.00 48.260          H  
ATOM   1966 2HB  LYS A 125      23.009  59.202 153.646  1.00 48.260          H  
ATOM   1967 1HG  LYS A 125      24.636  60.885 152.913  1.00 48.260          H  
ATOM   1968 2HG  LYS A 125      25.181  61.124 154.577  1.00 48.260          H  
ATOM   1969 1HD  LYS A 125      25.940  58.768 154.645  1.00 48.260          H  
ATOM   1970 2HD  LYS A 125      25.387  58.552 152.974  1.00 48.260          H  
ATOM   1971 1HE  LYS A 125      26.954  60.350 152.241  1.00 48.260          H  
ATOM   1972 2HE  LYS A 125      27.512  60.521 153.916  1.00 48.260          H  
ATOM   1973 1HZ  LYS A 125      28.998  59.164 152.632  1.00 48.260          H  
ATOM   1974 2HZ  LYS A 125      28.288  58.251 153.821  1.00 48.260          H  
ATOM   1975 3HZ  LYS A 125      27.780  58.087 152.269  1.00 48.260          H  
ATOM   1976  N   GLY A 126      21.296  61.438 152.492  1.00 28.760          N  
ATOM   1977  CA  GLY A 126      21.146  62.215 151.261  1.00 28.730          C  
ATOM   1978  C   GLY A 126      20.898  63.714 151.534  1.00 28.580          C  
ATOM   1979  O   GLY A 126      21.387  64.579 150.791  1.00 28.480          O  
ATOM   1980  H   GLY A 126      20.758  60.601 152.651  1.00 34.510          H  
ATOM   1981 1HA  GLY A 126      22.043  62.100 150.654  1.00 34.480          H  
ATOM   1982 2HA  GLY A 126      20.316  61.809 150.684  1.00 34.480          H  
ATOM   1983  N   ASP A 127      20.180  64.033 152.618  1.00 28.560          N  
ATOM   1984  CA  ASP A 127      19.879  65.409 152.962  1.00 28.440          C  
ATOM   1985  C   ASP A 127      21.011  66.021 153.763  1.00 28.340          C  
ATOM   1986  O   ASP A 127      21.244  67.227 153.666  1.00 28.240          O  
ATOM   1987  CB  ASP A 127      18.553  65.505 153.708  1.00 39.860          C  
ATOM   1988  CG  ASP A 127      17.349  65.165 152.842  1.00 39.860          C  
ATOM   1989  OD1 ASP A 127      17.050  65.919 151.930  1.00 39.860          O  
ATOM   1990  OD2 ASP A 127      16.737  64.157 153.081  1.00 39.860          O  
ATOM   1991  H   ASP A 127      19.831  63.302 153.240  1.00 34.270          H  
ATOM   1992  HA  ASP A 127      19.775  65.977 152.041  1.00 34.130          H  
ATOM   1993 1HB  ASP A 127      18.574  64.804 154.520  1.00 47.840          H  
ATOM   1994 2HB  ASP A 127      18.425  66.500 154.120  1.00 47.840          H  
ATOM   1995  N   ILE A 128      21.758  65.216 154.542  1.00 28.370          N  
ATOM   1996  CA  ILE A 128      22.847  65.853 155.293  1.00 28.250          C  
ATOM   1997  C   ILE A 128      23.833  66.347 154.240  1.00 28.220          C  
ATOM   1998  O   ILE A 128      24.405  67.423 154.381  1.00 28.140          O  
ATOM   1999  CB  ILE A 128      23.623  64.912 156.306  1.00 39.600          C  
ATOM   2000  CG1 ILE A 128      24.437  65.734 157.366  1.00 39.600          C  
ATOM   2001  CG2 ILE A 128      24.711  64.035 155.626  1.00 39.600          C  
ATOM   2002  CD1 ILE A 128      23.640  66.520 158.362  1.00 39.600          C  
ATOM   2003  H   ILE A 128      21.510  64.222 154.623  1.00 34.040          H  
ATOM   2004  HA  ILE A 128      22.454  66.710 155.821  1.00 33.900          H  
ATOM   2005  HB  ILE A 128      22.906  64.265 156.808  1.00 47.520          H  
ATOM   2006 1HG1 ILE A 128      25.062  65.059 157.911  1.00 47.520          H  
ATOM   2007 2HG1 ILE A 128      25.079  66.422 156.832  1.00 47.520          H  
ATOM   2008 1HG2 ILE A 128      25.190  63.420 156.371  1.00 47.520          H  
ATOM   2009 2HG2 ILE A 128      24.287  63.412 154.903  1.00 47.520          H  
ATOM   2010 3HG2 ILE A 128      25.477  64.657 155.156  1.00 47.520          H  
ATOM   2011 1HD1 ILE A 128      24.320  67.028 159.035  1.00 47.520          H  
ATOM   2012 2HD1 ILE A 128      23.015  67.252 157.872  1.00 47.520          H  
ATOM   2013 3HD1 ILE A 128      23.032  65.842 158.937  1.00 47.520          H  
ATOM   2014  N   VAL A 129      23.986  65.585 153.149  1.00 28.300          N  
ATOM   2015  CA  VAL A 129      24.907  65.981 152.108  1.00 28.280          C  
ATOM   2016  C   VAL A 129      24.407  67.219 151.391  1.00 28.240          C  
ATOM   2017  O   VAL A 129      25.099  68.232 151.346  1.00 28.170          O  
ATOM   2018  CB  VAL A 129      25.133  64.836 151.088  1.00 39.600          C  
ATOM   2019  CG1 VAL A 129      25.980  65.345 149.911  1.00 39.600          C  
ATOM   2020  CG2 VAL A 129      25.830  63.633 151.766  1.00 39.600          C  
ATOM   2021  H   VAL A 129      23.474  64.698 153.099  1.00 33.960          H  
ATOM   2022  HA  VAL A 129      25.845  66.229 152.569  1.00 33.940          H  
ATOM   2023  HB  VAL A 129      24.164  64.513 150.699  1.00 47.520          H  
ATOM   2024 1HG1 VAL A 129      26.126  64.543 149.192  1.00 47.520          H  
ATOM   2025 2HG1 VAL A 129      25.486  66.174 149.408  1.00 47.520          H  
ATOM   2026 3HG1 VAL A 129      26.954  65.681 150.276  1.00 47.520          H  
ATOM   2027 1HG2 VAL A 129      25.962  62.832 151.040  1.00 47.520          H  
ATOM   2028 2HG2 VAL A 129      26.789  63.921 152.145  1.00 47.520          H  
ATOM   2029 3HG2 VAL A 129      25.220  63.277 152.582  1.00 47.520          H  
ATOM   2030  N   ARG A 130      23.168  67.206 150.911  1.00 28.290          N  
ATOM   2031  CA  ARG A 130      22.681  68.379 150.195  1.00 28.250          C  
ATOM   2032  C   ARG A 130      22.727  69.668 151.035  1.00 28.130          C  
ATOM   2033  O   ARG A 130      23.068  70.742 150.507  1.00 28.080          O  
ATOM   2034  CB  ARG A 130      21.279  68.100 149.684  1.00 39.570          C  
ATOM   2035  CG  ARG A 130      21.243  67.132 148.491  1.00 39.570          C  
ATOM   2036  CD  ARG A 130      19.901  67.052 147.853  1.00 39.570          C  
ATOM   2037  NE  ARG A 130      18.932  66.394 148.744  1.00 39.570          N  
ATOM   2038  CZ  ARG A 130      18.720  65.053 148.817  1.00 39.570          C  
ATOM   2039  NH1 ARG A 130      19.396  64.214 148.050  1.00 39.570          N  
ATOM   2040  NH2 ARG A 130      17.832  64.580 149.665  1.00 39.570          N  
ATOM   2041  H   ARG A 130      22.600  66.353 150.974  1.00 33.950          H  
ATOM   2042  HA  ARG A 130      23.325  68.523 149.327  1.00 33.900          H  
ATOM   2043 1HB  ARG A 130      20.685  67.664 150.484  1.00 47.480          H  
ATOM   2044 2HB  ARG A 130      20.803  69.032 149.386  1.00 47.480          H  
ATOM   2045 1HG  ARG A 130      21.956  67.466 147.739  1.00 47.480          H  
ATOM   2046 2HG  ARG A 130      21.523  66.139 148.827  1.00 47.480          H  
ATOM   2047 1HD  ARG A 130      19.542  68.060 147.646  1.00 47.480          H  
ATOM   2048 2HD  ARG A 130      19.963  66.497 146.922  1.00 47.480          H  
ATOM   2049  HE  ARG A 130      18.381  66.985 149.361  1.00 47.480          H  
ATOM   2050 1HH1 ARG A 130      20.082  64.559 147.399  1.00 47.480          H  
ATOM   2051 2HH1 ARG A 130      19.227  63.223 148.121  1.00 47.480          H  
ATOM   2052 1HH2 ARG A 130      17.311  65.223 150.286  1.00 47.480          H  
ATOM   2053 2HH2 ARG A 130      17.666  63.594 149.741  1.00 47.480          H  
ATOM   2054  N   MET A 131      22.387  69.586 152.330  1.00 28.090          N  
ATOM   2055  CA  MET A 131      22.434  70.765 153.188  1.00 27.990          C  
ATOM   2056  C   MET A 131      23.861  71.273 153.392  1.00 27.940          C  
ATOM   2057  O   MET A 131      24.118  72.483 153.289  1.00 27.850          O  
ATOM   2058  CB  MET A 131      21.782  70.446 154.524  1.00 39.230          C  
ATOM   2059  CG  MET A 131      20.269  70.307 154.455  1.00 39.230          C  
ATOM   2060  SD  MET A 131      19.500  70.150 156.071  1.00 39.230          S  
ATOM   2061  CE  MET A 131      19.925  68.459 156.491  1.00 39.230          C  
ATOM   2062  H   MET A 131      22.082  68.690 152.728  1.00 33.710          H  
ATOM   2063  HA  MET A 131      21.869  71.560 152.706  1.00 33.590          H  
ATOM   2064 1HB  MET A 131      22.192  69.503 154.884  1.00 47.070          H  
ATOM   2065 2HB  MET A 131      22.025  71.191 155.246  1.00 47.070          H  
ATOM   2066 1HG  MET A 131      19.857  71.183 153.963  1.00 47.070          H  
ATOM   2067 2HG  MET A 131      20.010  69.433 153.859  1.00 47.070          H  
ATOM   2068 1HE  MET A 131      19.506  68.210 157.464  1.00 47.070          H  
ATOM   2069 2HE  MET A 131      19.521  67.794 155.740  1.00 47.070          H  
ATOM   2070 3HE  MET A 131      20.998  68.346 156.525  1.00 47.070          H  
ATOM   2071  N   LEU A 132      24.802  70.361 153.640  1.00 27.990          N  
ATOM   2072  CA  LEU A 132      26.182  70.755 153.835  1.00 27.920          C  
ATOM   2073  C   LEU A 132      26.789  71.336 152.567  1.00 27.920          C  
ATOM   2074  O   LEU A 132      27.438  72.393 152.631  1.00 27.850          O  
ATOM   2075  CB  LEU A 132      26.973  69.545 154.345  1.00 39.120          C  
ATOM   2076  CG  LEU A 132      27.102  69.413 155.900  1.00 39.120          C  
ATOM   2077  CD1 LEU A 132      25.720  69.429 156.588  1.00 39.120          C  
ATOM   2078  CD2 LEU A 132      27.803  68.110 156.221  1.00 39.120          C  
ATOM   2079  H   LEU A 132      24.557  69.368 153.740  1.00 33.590          H  
ATOM   2080  HA  LEU A 132      26.211  71.529 154.597  1.00 33.500          H  
ATOM   2081 1HB  LEU A 132      26.469  68.652 153.989  1.00 46.940          H  
ATOM   2082 2HB  LEU A 132      27.962  69.535 153.902  1.00 46.940          H  
ATOM   2083  HG  LEU A 132      27.686  70.247 156.273  1.00 46.940          H  
ATOM   2084 1HD1 LEU A 132      25.850  69.333 157.657  1.00 46.940          H  
ATOM   2085 2HD1 LEU A 132      25.210  70.339 156.384  1.00 46.940          H  
ATOM   2086 3HD1 LEU A 132      25.123  68.621 156.245  1.00 46.940          H  
ATOM   2087 1HD2 LEU A 132      27.917  68.004 157.292  1.00 46.940          H  
ATOM   2088 2HD2 LEU A 132      27.209  67.278 155.842  1.00 46.940          H  
ATOM   2089 3HD2 LEU A 132      28.790  68.097 155.750  1.00 46.940          H  
ATOM   2090  N   GLU A 133      26.521  70.713 151.409  1.00 28.000          N  
ATOM   2091  CA  GLU A 133      27.069  71.214 150.155  1.00 28.010          C  
ATOM   2092  C   GLU A 133      26.550  72.613 149.857  1.00 27.990          C  
ATOM   2093  O   GLU A 133      27.310  73.474 149.410  1.00 27.960          O  
ATOM   2094  CB  GLU A 133      26.711  70.298 148.978  1.00 39.210          C  
ATOM   2095  CG  GLU A 133      27.412  68.947 148.936  1.00 39.210          C  
ATOM   2096  CD  GLU A 133      26.933  68.103 147.777  1.00 39.210          C  
ATOM   2097  OE1 GLU A 133      25.986  68.497 147.136  1.00 39.210          O  
ATOM   2098  OE2 GLU A 133      27.514  67.073 147.534  1.00 39.210          O  
ATOM   2099  H   GLU A 133      25.966  69.851 151.409  1.00 33.600          H  
ATOM   2100  HA  GLU A 133      28.154  71.260 150.248  1.00 33.610          H  
ATOM   2101 1HB  GLU A 133      25.637  70.099 149.006  1.00 47.050          H  
ATOM   2102 2HB  GLU A 133      26.922  70.813 148.043  1.00 47.050          H  
ATOM   2103 1HG  GLU A 133      28.481  69.107 148.838  1.00 47.050          H  
ATOM   2104 2HG  GLU A 133      27.237  68.420 149.874  1.00 47.050          H  
ATOM   2105  N   THR A 134      25.265  72.858 150.143  1.00 28.020          N  
ATOM   2106  CA  THR A 134      24.659  74.162 149.908  1.00 28.010          C  
ATOM   2107  C   THR A 134      25.329  75.234 150.748  1.00 27.910          C  
ATOM   2108  O   THR A 134      25.680  76.303 150.242  1.00 27.900          O  
ATOM   2109  CB  THR A 134      23.152  74.152 150.243  1.00 39.220          C  
ATOM   2110  OG1 THR A 134      22.474  73.208 149.396  1.00 39.220          O  
ATOM   2111  CG2 THR A 134      22.569  75.558 150.024  1.00 39.220          C  
ATOM   2112  H   THR A 134      24.674  72.091 150.464  1.00 33.620          H  
ATOM   2113  HA  THR A 134      24.785  74.418 148.858  1.00 33.610          H  
ATOM   2114  HB  THR A 134      23.006  73.858 151.284  1.00 47.060          H  
ATOM   2115  HG1 THR A 134      22.699  72.291 149.687  1.00 47.060          H  
ATOM   2116 1HG2 THR A 134      21.521  75.552 150.251  1.00 47.060          H  
ATOM   2117 2HG2 THR A 134      23.063  76.284 150.673  1.00 47.060          H  
ATOM   2118 3HG2 THR A 134      22.712  75.849 148.986  1.00 47.060          H  
ATOM   2119  N   ALA A 135      25.503  74.950 152.043  1.00 27.850          N  
ATOM   2120  CA  ALA A 135      26.138  75.888 152.961  1.00 27.770          C  
ATOM   2121  C   ALA A 135      27.584  76.185 152.545  1.00 27.730          C  
ATOM   2122  O   ALA A 135      28.080  77.295 152.761  1.00 27.730          O  
ATOM   2123  CB  ALA A 135      26.062  75.362 154.373  1.00 38.910          C  
ATOM   2124  H   ALA A 135      25.159  74.053 152.404  1.00 33.420          H  
ATOM   2125  HA  ALA A 135      25.596  76.822 152.910  1.00 33.320          H  
ATOM   2126 1HB  ALA A 135      26.505  76.085 155.055  1.00 46.690          H  
ATOM   2127 2HB  ALA A 135      25.022  75.206 154.628  1.00 46.690          H  
ATOM   2128 3HB  ALA A 135      26.585  74.430 154.427  1.00 46.690          H  
ATOM   2129  N   GLY A 136      28.264  75.196 151.946  1.00 27.720          N  
ATOM   2130  CA  GLY A 136      29.639  75.372 151.503  1.00 27.690          C  
ATOM   2131  C   GLY A 136      30.575  74.270 151.981  1.00 27.660          C  
ATOM   2132  O   GLY A 136      31.775  74.277 151.680  1.00 27.620          O  
ATOM   2133  H   GLY A 136      27.827  74.279 151.828  1.00 33.260          H  
ATOM   2134 1HA  GLY A 136      29.649  75.402 150.413  1.00 33.230          H  
ATOM   2135 2HA  GLY A 136      30.008  76.334 151.848  1.00 33.230          H  
ATOM   2136  N   PHE A 137      30.041  73.286 152.686  1.00 27.680          N  
ATOM   2137  CA  PHE A 137      30.840  72.187 153.175  1.00 27.670          C  
ATOM   2138  C   PHE A 137      30.847  71.119 152.129  1.00 27.740          C  
ATOM   2139  O   PHE A 137      30.245  70.067 152.330  1.00 27.740          O  
ATOM   2140  CB  PHE A 137      30.230  71.572 154.428  1.00 38.740          C  
ATOM   2141  CG  PHE A 137      30.124  72.475 155.522  1.00 38.740          C  
ATOM   2142  CD1 PHE A 137      28.983  73.185 155.648  1.00 38.740          C  
ATOM   2143  CD2 PHE A 137      31.113  72.640 156.425  1.00 38.740          C  
ATOM   2144  CE1 PHE A 137      28.828  74.061 156.630  1.00 38.740          C  
ATOM   2145  CE2 PHE A 137      30.951  73.532 157.447  1.00 38.740          C  
ATOM   2146  CZ  PHE A 137      29.818  74.243 157.539  1.00 38.740          C  
ATOM   2147  H   PHE A 137      29.046  73.251 152.876  1.00 33.220          H  
ATOM   2148  HA  PHE A 137      31.861  72.522 153.359  1.00 33.200          H  
ATOM   2149 1HB  PHE A 137      29.260  71.240 154.199  1.00 46.490          H  
ATOM   2150 2HB  PHE A 137      30.817  70.706 154.742  1.00 46.490          H  
ATOM   2151  HD1 PHE A 137      28.201  73.037 154.925  1.00 46.490          H  
ATOM   2152  HD2 PHE A 137      32.028  72.060 156.323  1.00 46.490          H  
ATOM   2153  HE1 PHE A 137      27.921  74.617 156.686  1.00 46.490          H  
ATOM   2154  HE2 PHE A 137      31.724  73.682 158.182  1.00 46.490          H  
ATOM   2155  HZ  PHE A 137      29.707  74.953 158.338  1.00 46.490          H  
ATOM   2156  N   SER A 138      31.503  71.376 151.007  1.00 27.820          N  
ATOM   2157  CA  SER A 138      31.524  70.348 149.981  1.00 27.890          C  
ATOM   2158  C   SER A 138      32.030  69.139 150.725  1.00 27.910          C  
ATOM   2159  O   SER A 138      32.998  69.250 151.474  1.00 27.870          O  
ATOM   2160  CB  SER A 138      32.471  70.683 148.840  1.00 39.020          C  
ATOM   2161  OG  SER A 138      32.075  71.827 148.134  1.00 39.020          O  
ATOM   2162  H   SER A 138      31.948  72.291 150.908  1.00 33.380          H  
ATOM   2163  HA  SER A 138      30.518  70.164 149.607  1.00 33.470          H  
ATOM   2164 1HB  SER A 138      33.478  70.828 149.237  1.00 46.820          H  
ATOM   2165 2HB  SER A 138      32.516  69.836 148.158  1.00 46.820          H  
ATOM   2166  HG  SER A 138      32.705  71.903 147.405  1.00 46.820          H  
ATOM   2167  N   MET A 139      31.400  67.983 150.546  1.00 28.000          N  
ATOM   2168  CA  MET A 139      31.835  66.826 151.317  1.00 28.030          C  
ATOM   2169  C   MET A 139      32.921  65.993 150.672  1.00 28.110          C  
ATOM   2170  O   MET A 139      33.283  64.932 151.185  1.00 28.140          O  
ATOM   2171  CB  MET A 139      30.646  66.006 151.770  1.00 39.230          C  
ATOM   2172  CG  MET A 139      29.778  66.768 152.736  1.00 39.230          C  
ATOM   2173  SD  MET A 139      28.400  65.856 153.400  1.00 39.230          S  
ATOM   2174  CE  MET A 139      29.096  64.698 154.579  1.00 39.230          C  
ATOM   2175  H   MET A 139      30.610  67.925 149.916  1.00 33.600          H  
ATOM   2176  HA  MET A 139      32.276  67.215 152.240  1.00 33.640          H  
ATOM   2177 1HB  MET A 139      30.045  65.703 150.912  1.00 47.080          H  
ATOM   2178 2HB  MET A 139      30.985  65.152 152.260  1.00 47.080          H  
ATOM   2179 1HG  MET A 139      30.381  67.126 153.547  1.00 47.080          H  
ATOM   2180 2HG  MET A 139      29.379  67.645 152.226  1.00 47.080          H  
ATOM   2181 1HE  MET A 139      28.293  64.118 155.037  1.00 47.080          H  
ATOM   2182 2HE  MET A 139      29.772  64.029 154.079  1.00 47.080          H  
ATOM   2183 3HE  MET A 139      29.631  65.246 155.356  1.00 47.080          H  
ATOM   2184  N   ASN A 140      33.410  66.471 149.541  1.00 28.150          N  
ATOM   2185  CA  ASN A 140      34.490  65.858 148.796  1.00 28.210          C  
ATOM   2186  C   ASN A 140      35.763  66.311 149.478  1.00 28.160          C  
ATOM   2187  O   ASN A 140      35.696  66.869 150.564  1.00 28.330          O  
ATOM   2188  CB  ASN A 140      34.434  66.264 147.324  1.00 39.470          C  
ATOM   2189  CG  ASN A 140      34.642  67.773 147.086  1.00 39.470          C  
ATOM   2190  OD1 ASN A 140      34.990  68.535 147.991  1.00 39.470          O  
ATOM   2191  ND2 ASN A 140      34.406  68.209 145.875  1.00 39.470          N  
ATOM   2192  H   ASN A 140      33.032  67.348 149.216  1.00 33.780          H  
ATOM   2193  HA  ASN A 140      34.427  64.771 148.881  1.00 33.850          H  
ATOM   2194 1HB  ASN A 140      35.196  65.721 146.765  1.00 47.360          H  
ATOM   2195 2HB  ASN A 140      33.468  65.977 146.911  1.00 47.360          H  
ATOM   2196 1HD2 ASN A 140      34.499  69.192 145.674  1.00 47.360          H  
ATOM   2197 2HD2 ASN A 140      34.125  67.572 145.153  1.00 47.360          H  
ATOM   2198  N   ASN A 141      36.930  66.013 148.921  1.00 27.970          N  
ATOM   2199  CA  ASN A 141      38.171  66.451 149.556  1.00 27.920          C  
ATOM   2200  C   ASN A 141      38.406  67.894 149.111  1.00 27.740          C  
ATOM   2201  O   ASN A 141      38.662  68.106 147.935  1.00 27.530          O  
ATOM   2202  CB  ASN A 141      39.344  65.578 149.161  1.00 39.110          C  
ATOM   2203  CG  ASN A 141      40.638  65.942 149.893  1.00 39.110          C  
ATOM   2204  OD1 ASN A 141      40.888  67.086 150.332  1.00 39.110          O  
ATOM   2205  ND2 ASN A 141      41.487  64.945 150.030  1.00 39.110          N  
ATOM   2206  H   ASN A 141      36.962  65.515 148.043  1.00 33.560          H  
ATOM   2207  HA  ASN A 141      38.057  66.398 150.634  1.00 33.500          H  
ATOM   2208 1HB  ASN A 141      39.106  64.534 149.369  1.00 46.930          H  
ATOM   2209 2HB  ASN A 141      39.512  65.667 148.087  1.00 46.930          H  
ATOM   2210 1HD2 ASN A 141      42.365  65.083 150.493  1.00 46.930          H  
ATOM   2211 2HD2 ASN A 141      41.258  64.040 149.667  1.00 46.930          H  
ATOM   2212  N   PRO A 142      38.263  68.918 149.977  1.00 27.860          N  
ATOM   2213  CA  PRO A 142      38.369  70.315 149.617  1.00 27.760          C  
ATOM   2214  C   PRO A 142      39.818  70.828 149.631  1.00 27.570          C  
ATOM   2215  O   PRO A 142      40.058  72.015 149.401  1.00 27.480          O  
ATOM   2216  CB  PRO A 142      37.510  70.953 150.699  1.00 41.640          C  
ATOM   2217  CG  PRO A 142      37.796  70.102 151.935  1.00 41.640          C  
ATOM   2218  CD  PRO A 142      37.997  68.701 151.426  1.00 41.640          C  
ATOM   2219  HA  PRO A 142      37.920  70.460 148.624  1.00 33.310          H  
ATOM   2220 1HB  PRO A 142      37.742  72.017 150.792  1.00 49.970          H  
ATOM   2221 2HB  PRO A 142      36.451  70.892 150.403  1.00 49.970          H  
ATOM   2222 1HG  PRO A 142      38.653  70.467 152.459  1.00 49.970          H  
ATOM   2223 2HG  PRO A 142      36.949  70.174 152.635  1.00 49.970          H  
ATOM   2224 1HD  PRO A 142      38.865  68.234 151.908  1.00 49.970          H  
ATOM   2225 2HD  PRO A 142      37.099  68.187 151.639  1.00 49.970          H  
ATOM   2226  N   TYR A 143      40.768  69.941 149.963  1.00 27.540          N  
ATOM   2227  CA  TYR A 143      42.209  70.205 150.083  1.00 27.390          C  
ATOM   2228  C   TYR A 143      42.664  71.166 151.199  1.00 27.230          C  
ATOM   2229  O   TYR A 143      43.834  71.175 151.559  1.00 27.180          O  
ATOM   2230  CB  TYR A 143      42.717  70.615 148.707  1.00 38.410          C  
ATOM   2231  CG  TYR A 143      42.176  69.607 147.689  1.00 38.410          C  
ATOM   2232  CD1 TYR A 143      41.254  70.005 146.742  1.00 38.410          C  
ATOM   2233  CD2 TYR A 143      42.530  68.265 147.773  1.00 38.410          C  
ATOM   2234  CE1 TYR A 143      40.699  69.073 145.900  1.00 38.410          C  
ATOM   2235  CE2 TYR A 143      41.986  67.348 146.928  1.00 38.410          C  
ATOM   2236  CZ  TYR A 143      41.065  67.732 145.998  1.00 38.410          C  
ATOM   2237  OH  TYR A 143      40.504  66.767 145.170  1.00 38.410          O  
ATOM   2238  H   TYR A 143      40.503  68.971 150.123  1.00 33.050          H  
ATOM   2239  HA  TYR A 143      42.677  69.250 150.315  1.00 32.870          H  
ATOM   2240 1HB  TYR A 143      42.376  71.616 148.445  1.00 46.090          H  
ATOM   2241 2HB  TYR A 143      43.799  70.607 148.681  1.00 46.090          H  
ATOM   2242  HD1 TYR A 143      40.948  71.050 146.677  1.00 46.090          H  
ATOM   2243  HD2 TYR A 143      43.228  67.927 148.521  1.00 46.090          H  
ATOM   2244  HE1 TYR A 143      39.965  69.384 145.171  1.00 46.090          H  
ATOM   2245  HE2 TYR A 143      42.266  66.300 147.012  1.00 46.090          H  
ATOM   2246  HH  TYR A 143      39.699  67.116 144.707  1.00 46.090          H  
ATOM   2247  N   ASN A 144      41.760  71.933 151.793  1.00 27.200          N  
ATOM   2248  CA  ASN A 144      42.093  72.863 152.873  1.00 27.060          C  
ATOM   2249  C   ASN A 144      42.042  72.273 154.276  1.00 27.060          C  
ATOM   2250  O   ASN A 144      42.091  73.022 155.255  1.00 26.960          O  
ATOM   2251  CB  ASN A 144      41.150  74.037 152.855  1.00 37.940          C  
ATOM   2252  CG  ASN A 144      39.792  73.593 153.037  1.00 37.940          C  
ATOM   2253  OD1 ASN A 144      39.473  72.666 152.331  1.00 37.940          O  
ATOM   2254  ND2 ASN A 144      38.988  74.126 153.919  1.00 37.940          N  
ATOM   2255  H   ASN A 144      40.798  71.911 151.450  1.00 32.640          H  
ATOM   2256  HA  ASN A 144      43.108  73.217 152.711  1.00 32.470          H  
ATOM   2257 1HB  ASN A 144      41.372  74.623 153.676  1.00 45.530          H  
ATOM   2258 2HB  ASN A 144      41.247  74.625 151.947  1.00 45.530          H  
ATOM   2259 1HD2 ASN A 144      38.060  73.774 154.019  1.00 45.530          H  
ATOM   2260 2HD2 ASN A 144      39.253  74.870 154.542  1.00 45.530          H  
ATOM   2261  N   ILE A 145      41.864  70.965 154.380  1.00 27.170          N  
ATOM   2262  CA  ILE A 145      41.774  70.288 155.671  1.00 27.170          C  
ATOM   2263  C   ILE A 145      42.798  69.160 155.782  1.00 27.180          C  
ATOM   2264  O   ILE A 145      42.495  68.099 156.329  1.00 27.320          O  
ATOM   2265  CB  ILE A 145      40.348  69.752 155.924  1.00 38.040          C  
ATOM   2266  CG1 ILE A 145      39.931  68.782 154.787  1.00 38.040          C  
ATOM   2267  CG2 ILE A 145      39.362  70.959 156.027  1.00 38.040          C  
ATOM   2268  CD1 ILE A 145      38.633  68.015 155.041  1.00 38.040          C  
ATOM   2269  H   ILE A 145      41.803  70.422 153.528  1.00 32.600          H  
ATOM   2270  HA  ILE A 145      41.993  71.011 156.442  1.00 32.600          H  
ATOM   2271  HB  ILE A 145      40.338  69.197 156.856  1.00 45.650          H  
ATOM   2272 1HG1 ILE A 145      39.849  69.342 153.888  1.00 45.650          H  
ATOM   2273 2HG1 ILE A 145      40.714  68.041 154.650  1.00 45.650          H  
ATOM   2274 1HG2 ILE A 145      38.355  70.621 156.235  1.00 45.650          H  
ATOM   2275 2HG2 ILE A 145      39.683  71.616 156.820  1.00 45.650          H  
ATOM   2276 3HG2 ILE A 145      39.364  71.508 155.096  1.00 45.650          H  
ATOM   2277 1HD1 ILE A 145      38.432  67.352 154.199  1.00 45.650          H  
ATOM   2278 2HD1 ILE A 145      38.741  67.428 155.934  1.00 45.650          H  
ATOM   2279 3HD1 ILE A 145      37.798  68.699 155.153  1.00 45.650          H  
ATOM   2280  N   VAL A 146      43.951  69.363 155.163  1.00 27.020          N  
ATOM   2281  CA  VAL A 146      45.013  68.365 155.078  1.00 27.010          C  
ATOM   2282  C   VAL A 146      46.057  68.375 156.229  1.00 27.000          C  
ATOM   2283  O   VAL A 146      46.445  69.437 156.722  1.00 26.820          O  
ATOM   2284  CB  VAL A 146      45.717  68.516 153.722  1.00 37.820          C  
ATOM   2285  CG1 VAL A 146      44.762  68.142 152.596  1.00 37.820          C  
ATOM   2286  CG2 VAL A 146      46.150  69.951 153.538  1.00 37.820          C  
ATOM   2287  H   VAL A 146      44.085  70.282 154.769  1.00 32.420          H  
ATOM   2288  HA  VAL A 146      44.490  67.420 155.040  1.00 32.410          H  
ATOM   2289  HB  VAL A 146      46.583  67.851 153.677  1.00 45.380          H  
ATOM   2290 1HG1 VAL A 146      45.261  68.257 151.630  1.00 45.380          H  
ATOM   2291 2HG1 VAL A 146      44.447  67.107 152.721  1.00 45.380          H  
ATOM   2292 3HG1 VAL A 146      43.892  68.787 152.628  1.00 45.380          H  
ATOM   2293 1HG2 VAL A 146      46.619  70.036 152.582  1.00 45.380          H  
ATOM   2294 2HG2 VAL A 146      45.305  70.616 153.556  1.00 45.380          H  
ATOM   2295 3HG2 VAL A 146      46.841  70.235 154.322  1.00 45.380          H  
ATOM   2296  N   PRO A 147      46.467  67.196 156.722  1.00 27.230          N  
ATOM   2297  CA  PRO A 147      47.472  66.965 157.744  1.00 27.210          C  
ATOM   2298  C   PRO A 147      48.948  66.989 157.345  1.00 27.220          C  
ATOM   2299  O   PRO A 147      49.304  66.935 156.153  1.00 27.370          O  
ATOM   2300  CB  PRO A 147      47.085  65.569 158.247  1.00 40.810          C  
ATOM   2301  CG  PRO A 147      46.564  64.877 157.064  1.00 40.810          C  
ATOM   2302  CD  PRO A 147      45.806  65.941 156.284  1.00 40.810          C  
ATOM   2303  HA  PRO A 147      47.304  67.728 158.505  1.00 32.650          H  
ATOM   2304 1HB  PRO A 147      47.975  65.066 158.671  1.00 48.980          H  
ATOM   2305 2HB  PRO A 147      46.337  65.632 159.043  1.00 48.980          H  
ATOM   2306 1HG  PRO A 147      47.400  64.454 156.545  1.00 48.980          H  
ATOM   2307 2HG  PRO A 147      45.926  64.036 157.373  1.00 48.980          H  
ATOM   2308 1HD  PRO A 147      45.938  65.767 155.208  1.00 48.980          H  
ATOM   2309 2HD  PRO A 147      44.744  65.928 156.599  1.00 48.980          H  
ATOM   2310  N   GLN A 148      49.803  66.961 158.373  1.00 27.210          N  
ATOM   2311  CA  GLN A 148      51.238  66.791 158.239  1.00 26.980          C  
ATOM   2312  C   GLN A 148      51.573  65.608 157.353  1.00 26.990          C  
ATOM   2313  O   GLN A 148      51.110  64.492 157.584  1.00 27.050          O  
ATOM   2314  CB  GLN A 148      51.844  66.483 159.614  1.00 37.860          C  
ATOM   2315  CG  GLN A 148      53.335  66.349 159.668  1.00 37.860          C  
ATOM   2316  CD  GLN A 148      53.802  65.934 161.045  1.00 37.860          C  
ATOM   2317  OE1 GLN A 148      54.200  64.781 161.247  1.00 37.860          O  
ATOM   2318  NE2 GLN A 148      53.747  66.840 161.999  1.00 37.860          N  
ATOM   2319  H   GLN A 148      49.456  67.084 159.331  1.00 32.650          H  
ATOM   2320  HA  GLN A 148      51.669  67.696 157.813  1.00 32.380          H  
ATOM   2321 1HB  GLN A 148      51.597  67.279 160.297  1.00 45.440          H  
ATOM   2322 2HB  GLN A 148      51.406  65.568 160.009  1.00 45.440          H  
ATOM   2323 1HG  GLN A 148      53.675  65.603 158.958  1.00 45.440          H  
ATOM   2324 2HG  GLN A 148      53.770  67.320 159.447  1.00 45.440          H  
ATOM   2325 1HE2 GLN A 148      54.050  66.605 162.929  1.00 45.440          H  
ATOM   2326 2HE2 GLN A 148      53.406  67.778 161.799  1.00 45.440          H  
ATOM   2327  N   GLY A 149      52.377  65.854 156.328  1.00 26.960          N  
ATOM   2328  CA  GLY A 149      52.821  64.806 155.415  1.00 26.970          C  
ATOM   2329  C   GLY A 149      51.864  64.534 154.262  1.00 27.030          C  
ATOM   2330  O   GLY A 149      52.206  63.789 153.342  1.00 27.050          O  
ATOM   2331  H   GLY A 149      52.718  66.795 156.193  1.00 32.350          H  
ATOM   2332 1HA  GLY A 149      53.794  65.084 155.009  1.00 32.360          H  
ATOM   2333 2HA  GLY A 149      52.973  63.886 155.978  1.00 32.360          H  
ATOM   2334  N   LYS A 150      50.673  65.134 154.296  1.00 27.080          N  
ATOM   2335  CA  LYS A 150      49.690  64.932 153.243  1.00 27.160          C  
ATOM   2336  C   LYS A 150      49.457  66.215 152.487  1.00 27.070          C  
ATOM   2337  O   LYS A 150      49.159  66.189 151.304  1.00 27.100          O  
ATOM   2338  CB  LYS A 150      48.396  64.376 153.792  1.00 37.990          C  
ATOM   2339  CG  LYS A 150      48.542  63.009 154.500  1.00 37.990          C  
ATOM   2340  CD  LYS A 150      49.017  61.889 153.554  1.00 37.990          C  
ATOM   2341  CE  LYS A 150      49.021  60.541 154.265  1.00 37.990          C  
ATOM   2342  NZ  LYS A 150      49.520  59.432 153.386  1.00 37.990          N  
ATOM   2343  H   LYS A 150      50.422  65.735 155.083  1.00 32.500          H  
ATOM   2344  HA  LYS A 150      50.088  64.221 152.525  1.00 32.590          H  
ATOM   2345 1HB  LYS A 150      48.007  65.092 154.489  1.00 45.590          H  
ATOM   2346 2HB  LYS A 150      47.670  64.274 152.987  1.00 45.590          H  
ATOM   2347 1HG  LYS A 150      49.264  63.117 155.316  1.00 45.590          H  
ATOM   2348 2HG  LYS A 150      47.585  62.719 154.926  1.00 45.590          H  
ATOM   2349 1HD  LYS A 150      48.374  61.843 152.675  1.00 45.590          H  
ATOM   2350 2HD  LYS A 150      50.038  62.087 153.231  1.00 45.590          H  
ATOM   2351 1HE  LYS A 150      49.661  60.610 155.143  1.00 45.590          H  
ATOM   2352 2HE  LYS A 150      48.007  60.305 154.584  1.00 45.590          H  
ATOM   2353 1HZ  LYS A 150      49.506  58.563 153.902  1.00 45.590          H  
ATOM   2354 2HZ  LYS A 150      48.928  59.347 152.571  1.00 45.590          H  
ATOM   2355 3HZ  LYS A 150      50.467  59.633 153.093  1.00 45.590          H  
ATOM   2356  N   ILE A 151      49.637  67.363 153.128  1.00 26.960          N  
ATOM   2357  CA  ILE A 151      49.462  68.624 152.398  1.00 26.870          C  
ATOM   2358  C   ILE A 151      50.313  68.624 151.104  1.00 26.960          C  
ATOM   2359  O   ILE A 151      49.853  69.047 150.048  1.00 26.980          O  
ATOM   2360  CB  ILE A 151      49.766  69.831 153.337  1.00 37.650          C  
ATOM   2361  CG1 ILE A 151      49.382  71.170 152.650  1.00 37.650          C  
ATOM   2362  CG2 ILE A 151      51.217  69.845 153.764  1.00 37.650          C  
ATOM   2363  CD1 ILE A 151      49.280  72.379 153.557  1.00 37.650          C  
ATOM   2364  H   ILE A 151      49.799  67.342 154.136  1.00 32.350          H  
ATOM   2365  HA  ILE A 151      48.422  68.696 152.094  1.00 32.240          H  
ATOM   2366  HB  ILE A 151      49.153  69.728 154.234  1.00 45.180          H  
ATOM   2367 1HG1 ILE A 151      50.141  71.391 151.961  1.00 45.180          H  
ATOM   2368 2HG1 ILE A 151      48.463  71.054 152.112  1.00 45.180          H  
ATOM   2369 1HG2 ILE A 151      51.380  70.656 154.441  1.00 45.180          H  
ATOM   2370 2HG2 ILE A 151      51.459  68.915 154.268  1.00 45.180          H  
ATOM   2371 3HG2 ILE A 151      51.865  69.977 152.906  1.00 45.180          H  
ATOM   2372 1HD1 ILE A 151      49.045  73.251 152.958  1.00 45.180          H  
ATOM   2373 2HD1 ILE A 151      48.493  72.226 154.290  1.00 45.180          H  
ATOM   2374 3HD1 ILE A 151      50.216  72.547 154.067  1.00 45.180          H  
ATOM   2375  N   VAL A 152      51.516  68.049 151.167  1.00 27.040          N  
ATOM   2376  CA  VAL A 152      52.446  67.948 150.035  1.00 27.130          C  
ATOM   2377  C   VAL A 152      51.922  67.086 148.873  1.00 27.270          C  
ATOM   2378  O   VAL A 152      52.458  67.114 147.763  1.00 27.310          O  
ATOM   2379  CB  VAL A 152      53.811  67.423 150.517  1.00 37.950          C  
ATOM   2380  CG1 VAL A 152      54.416  68.424 151.507  1.00 37.950          C  
ATOM   2381  CG2 VAL A 152      53.636  66.036 151.188  1.00 37.950          C  
ATOM   2382  H   VAL A 152      51.806  67.703 152.069  1.00 32.450          H  
ATOM   2383  HA  VAL A 152      52.610  68.957 149.654  1.00 32.560          H  
ATOM   2384  HB  VAL A 152      54.487  67.342 149.663  1.00 45.540          H  
ATOM   2385 1HG1 VAL A 152      55.393  68.077 151.839  1.00 45.540          H  
ATOM   2386 2HG1 VAL A 152      54.529  69.380 151.007  1.00 45.540          H  
ATOM   2387 3HG1 VAL A 152      53.773  68.545 152.369  1.00 45.540          H  
ATOM   2388 1HG2 VAL A 152      54.607  65.673 151.525  1.00 45.540          H  
ATOM   2389 2HG2 VAL A 152      52.973  66.109 152.040  1.00 45.540          H  
ATOM   2390 3HG2 VAL A 152      53.220  65.320 150.482  1.00 45.540          H  
ATOM   2391  N   ALA A 153      50.884  66.300 149.126  1.00 27.350          N  
ATOM   2392  CA  ALA A 153      50.256  65.447 148.134  1.00 27.500          C  
ATOM   2393  C   ALA A 153      49.643  66.289 147.032  1.00 27.510          C  
ATOM   2394  O   ALA A 153      49.364  65.790 145.944  1.00 27.620          O  
ATOM   2395  CB  ALA A 153      49.195  64.576 148.767  1.00 38.440          C  
ATOM   2396  H   ALA A 153      50.459  66.324 150.048  1.00 32.820          H  
ATOM   2397  HA  ALA A 153      51.025  64.810 147.701  1.00 33.000          H  
ATOM   2398 1HB  ALA A 153      48.757  63.928 148.010  1.00 46.130          H  
ATOM   2399 2HB  ALA A 153      49.645  63.969 149.555  1.00 46.130          H  
ATOM   2400 3HB  ALA A 153      48.419  65.208 149.193  1.00 46.130          H  
ATOM   2401  N   LEU A 154      49.418  67.573 147.321  1.00 27.400          N  
ATOM   2402  CA  LEU A 154      48.812  68.490 146.384  1.00 27.400          C  
ATOM   2403  C   LEU A 154      49.843  68.962 145.346  1.00 27.430          C  
ATOM   2404  O   LEU A 154      49.474  69.557 144.329  1.00 27.510          O  
ATOM   2405  CB  LEU A 154      48.278  69.693 147.179  1.00 38.360          C  
ATOM   2406  CG  LEU A 154      47.195  69.365 148.293  1.00 38.360          C  
ATOM   2407  CD1 LEU A 154      46.880  70.619 149.083  1.00 38.360          C  
ATOM   2408  CD2 LEU A 154      45.945  68.820 147.708  1.00 38.360          C  
ATOM   2409  H   LEU A 154      49.660  67.933 148.251  1.00 32.880          H  
ATOM   2410  HA  LEU A 154      48.013  67.979 145.859  1.00 32.880          H  
ATOM   2411 1HB  LEU A 154      49.121  70.176 147.669  1.00 46.030          H  
ATOM   2412 2HB  LEU A 154      47.839  70.398 146.480  1.00 46.030          H  
ATOM   2413  HG  LEU A 154      47.609  68.630 148.983  1.00 46.030          H  
ATOM   2414 1HD1 LEU A 154      46.156  70.380 149.865  1.00 46.030          H  
ATOM   2415 2HD1 LEU A 154      47.785  71.003 149.540  1.00 46.030          H  
ATOM   2416 3HD1 LEU A 154      46.463  71.370 148.430  1.00 46.030          H  
ATOM   2417 1HD2 LEU A 154      45.275  68.616 148.527  1.00 46.030          H  
ATOM   2418 2HD2 LEU A 154      45.499  69.551 147.038  1.00 46.030          H  
ATOM   2419 3HD2 LEU A 154      46.146  67.899 147.174  1.00 46.030          H  
ATOM   2420  N   THR A 155      51.142  68.695 145.595  1.00 27.360          N  
ATOM   2421  CA  THR A 155      52.209  69.090 144.681  1.00 27.360          C  
ATOM   2422  C   THR A 155      52.886  67.858 144.088  1.00 27.460          C  
ATOM   2423  O   THR A 155      53.439  67.909 142.991  1.00 27.500          O  
ATOM   2424  CB  THR A 155      53.260  69.921 145.408  1.00 38.300          C  
ATOM   2425  OG1 THR A 155      53.880  69.136 146.427  1.00 38.300          O  
ATOM   2426  CG2 THR A 155      52.580  71.073 146.042  1.00 38.300          C  
ATOM   2427  H   THR A 155      51.411  68.207 146.450  1.00 32.830          H  
ATOM   2428  HA  THR A 155      51.785  69.679 143.869  1.00 32.830          H  
ATOM   2429  HB  THR A 155      54.003  70.253 144.724  1.00 45.960          H  
ATOM   2430  HG1 THR A 155      54.492  68.512 146.024  1.00 45.960          H  
ATOM   2431 1HG2 THR A 155      53.302  71.642 146.573  1.00 45.960          H  
ATOM   2432 2HG2 THR A 155      52.101  71.682 145.281  1.00 45.960          H  
ATOM   2433 3HG2 THR A 155      51.837  70.715 146.734  1.00 45.960          H  
ATOM   2434  N   ASN A 156      52.749  66.710 144.772  1.00 27.510          N  
ATOM   2435  CA  ASN A 156      53.323  65.436 144.318  1.00 27.620          C  
ATOM   2436  C   ASN A 156      52.299  64.683 143.472  1.00 27.760          C  
ATOM   2437  O   ASN A 156      52.509  63.533 143.080  1.00 27.900          O  
ATOM   2438  CB  ASN A 156      53.758  64.580 145.496  1.00 38.620          C  
ATOM   2439  CG  ASN A 156      54.993  65.093 146.204  1.00 38.620          C  
ATOM   2440  OD1 ASN A 156      55.948  65.581 145.561  1.00 38.620          O  
ATOM   2441  ND2 ASN A 156      54.988  64.984 147.509  1.00 38.620          N  
ATOM   2442  H   ASN A 156      52.327  66.750 145.700  1.00 33.010          H  
ATOM   2443  HA  ASN A 156      54.186  65.640 143.683  1.00 33.140          H  
ATOM   2444 1HB  ASN A 156      52.944  64.537 146.218  1.00 46.350          H  
ATOM   2445 2HB  ASN A 156      53.946  63.563 145.156  1.00 46.350          H  
ATOM   2446 1HD2 ASN A 156      55.764  65.296 148.052  1.00 46.350          H  
ATOM   2447 2HD2 ASN A 156      54.203  64.570 147.968  1.00 46.350          H  
ATOM   2448  N   ALA A 157      51.193  65.371 143.230  1.00 27.730          N  
ATOM   2449  CA  ALA A 157      50.049  64.962 142.441  1.00 27.850          C  
ATOM   2450  C   ALA A 157      50.450  64.805 140.992  1.00 27.960          C  
ATOM   2451  O   ALA A 157      51.377  65.462 140.520  1.00 27.910          O  
ATOM   2452  CB  ALA A 157      48.943  66.002 142.568  1.00 38.940          C  
ATOM   2453  H   ALA A 157      51.151  66.295 143.631  1.00 33.280          H  
ATOM   2454  HA  ALA A 157      49.692  63.995 142.802  1.00 33.420          H  
ATOM   2455 1HB  ALA A 157      48.085  65.708 141.977  1.00 46.730          H  
ATOM   2456 2HB  ALA A 157      48.648  66.101 143.604  1.00 46.730          H  
ATOM   2457 3HB  ALA A 157      49.324  66.939 142.218  1.00 46.730          H  
ATOM   2458  N   LYS A 158      49.763  63.937 140.280  1.00 28.120          N  
ATOM   2459  CA  LYS A 158      50.005  63.788 138.854  1.00 28.240          C  
ATOM   2460  C   LYS A 158      49.318  64.940 138.138  1.00 28.170          C  
ATOM   2461  O   LYS A 158      48.382  65.529 138.677  1.00 28.100          O  
ATOM   2462  CB  LYS A 158      49.466  62.451 138.352  1.00 39.490          C  
ATOM   2463  CG  LYS A 158      50.181  61.240 138.928  1.00 39.490          C  
ATOM   2464  CD  LYS A 158      49.594  59.936 138.396  1.00 39.490          C  
ATOM   2465  CE  LYS A 158      50.310  58.724 138.984  1.00 39.490          C  
ATOM   2466  NZ  LYS A 158      49.722  57.442 138.503  1.00 39.490          N  
ATOM   2467  H   LYS A 158      49.031  63.380 140.745  1.00 33.740          H  
ATOM   2468  HA  LYS A 158      51.078  63.848 138.662  1.00 33.890          H  
ATOM   2469 1HB  LYS A 158      48.412  62.367 138.618  1.00 47.390          H  
ATOM   2470 2HB  LYS A 158      49.537  62.409 137.267  1.00 47.390          H  
ATOM   2471 1HG  LYS A 158      51.240  61.293 138.678  1.00 47.390          H  
ATOM   2472 2HG  LYS A 158      50.081  61.256 140.016  1.00 47.390          H  
ATOM   2473 1HD  LYS A 158      48.536  59.884 138.666  1.00 47.390          H  
ATOM   2474 2HD  LYS A 158      49.679  59.907 137.309  1.00 47.390          H  
ATOM   2475 1HE  LYS A 158      51.361  58.758 138.700  1.00 47.390          H  
ATOM   2476 2HE  LYS A 158      50.236  58.760 140.071  1.00 47.390          H  
ATOM   2477 1HZ  LYS A 158      50.222  56.665 138.916  1.00 47.390          H  
ATOM   2478 2HZ  LYS A 158      48.748  57.397 138.774  1.00 47.390          H  
ATOM   2479 3HZ  LYS A 158      49.795  57.390 137.497  1.00 47.390          H  
ATOM   2480  N   ASP A 159      49.710  65.247 136.900  1.00 28.210          N  
ATOM   2481  CA  ASP A 159      49.051  66.360 136.207  1.00 28.160          C  
ATOM   2482  C   ASP A 159      47.525  66.166 136.154  1.00 28.260          C  
ATOM   2483  O   ASP A 159      46.754  67.126 136.312  1.00 28.150          O  
ATOM   2484  CB  ASP A 159      49.570  66.482 134.774  1.00 39.440          C  
ATOM   2485  CG  ASP A 159      51.038  66.989 134.595  1.00 39.440          C  
ATOM   2486  OD1 ASP A 159      51.674  67.562 135.486  1.00 39.440          O  
ATOM   2487  OD2 ASP A 159      51.522  66.753 133.522  1.00 39.440          O  
ATOM   2488  H   ASP A 159      50.483  64.759 136.465  1.00 33.850          H  
ATOM   2489  HA  ASP A 159      49.265  67.282 136.748  1.00 33.790          H  
ATOM   2490 1HB  ASP A 159      49.482  65.517 134.279  1.00 47.330          H  
ATOM   2491 2HB  ASP A 159      48.925  67.170 134.231  1.00 47.330          H  
ATOM   2492  N   LYS A 160      47.077  64.922 135.948  1.00 28.480          N  
ATOM   2493  CA  LYS A 160      45.644  64.644 135.889  1.00 28.600          C  
ATOM   2494  C   LYS A 160      44.975  64.952 137.226  1.00 28.490          C  
ATOM   2495  O   LYS A 160      43.859  65.477 137.268  1.00 28.480          O  
ATOM   2496  CB  LYS A 160      45.392  63.186 135.516  1.00 39.990          C  
ATOM   2497  CG  LYS A 160      45.729  62.845 134.074  1.00 39.990          C  
ATOM   2498  CD  LYS A 160      45.475  61.367 133.774  1.00 39.990          C  
ATOM   2499  CE  LYS A 160      45.807  61.032 132.321  1.00 39.990          C  
ATOM   2500  NZ  LYS A 160      45.603  59.585 132.021  1.00 39.990          N  
ATOM   2501  H   LYS A 160      47.746  64.177 135.827  1.00 34.180          H  
ATOM   2502  HA  LYS A 160      45.193  65.283 135.129  1.00 34.320          H  
ATOM   2503 1HB  LYS A 160      45.978  62.538 136.168  1.00 47.990          H  
ATOM   2504 2HB  LYS A 160      44.341  62.950 135.679  1.00 47.990          H  
ATOM   2505 1HG  LYS A 160      45.114  63.460 133.410  1.00 47.990          H  
ATOM   2506 2HG  LYS A 160      46.773  63.079 133.881  1.00 47.990          H  
ATOM   2507 1HD  LYS A 160      46.088  60.748 134.430  1.00 47.990          H  
ATOM   2508 2HD  LYS A 160      44.426  61.135 133.957  1.00 47.990          H  
ATOM   2509 1HE  LYS A 160      45.167  61.623 131.665  1.00 47.990          H  
ATOM   2510 2HE  LYS A 160      46.847  61.291 132.123  1.00 47.990          H  
ATOM   2511 1HZ  LYS A 160      45.832  59.405 131.052  1.00 47.990          H  
ATOM   2512 2HZ  LYS A 160      46.201  59.028 132.615  1.00 47.990          H  
ATOM   2513 3HZ  LYS A 160      44.638  59.337 132.188  1.00 47.990          H  
ATOM   2514  N   GLU A 161      45.661  64.611 138.312  1.00 28.420          N  
ATOM   2515  CA  GLU A 161      45.152  64.825 139.652  1.00 28.320          C  
ATOM   2516  C   GLU A 161      45.091  66.313 139.965  1.00 28.110          C  
ATOM   2517  O   GLU A 161      44.107  66.793 140.514  1.00 28.070          O  
ATOM   2518  CB  GLU A 161      45.999  64.061 140.661  1.00 39.690          C  
ATOM   2519  CG  GLU A 161      45.828  62.545 140.566  1.00 39.690          C  
ATOM   2520  CD  GLU A 161      46.774  61.779 141.437  1.00 39.690          C  
ATOM   2521  OE1 GLU A 161      47.869  62.254 141.670  1.00 39.690          O  
ATOM   2522  OE2 GLU A 161      46.412  60.711 141.873  1.00 39.690          O  
ATOM   2523  H   GLU A 161      46.581  64.214 138.191  1.00 34.100          H  
ATOM   2524  HA  GLU A 161      44.140  64.427 139.703  1.00 33.980          H  
ATOM   2525 1HB  GLU A 161      47.035  64.284 140.489  1.00 47.630          H  
ATOM   2526 2HB  GLU A 161      45.748  64.379 141.672  1.00 47.630          H  
ATOM   2527 1HG  GLU A 161      44.802  62.298 140.848  1.00 47.630          H  
ATOM   2528 2HG  GLU A 161      45.967  62.244 139.530  1.00 47.630          H  
ATOM   2529  N   ARG A 162      46.103  67.077 139.561  1.00 27.980          N  
ATOM   2530  CA  ARG A 162      46.049  68.511 139.845  1.00 27.780          C  
ATOM   2531  C   ARG A 162      44.816  69.114 139.176  1.00 27.810          C  
ATOM   2532  O   ARG A 162      44.178  70.020 139.724  1.00 27.690          O  
ATOM   2533  CB  ARG A 162      47.315  69.203 139.457  1.00 38.970          C  
ATOM   2534  CG  ARG A 162      48.484  68.784 140.280  1.00 38.970          C  
ATOM   2535  CD  ARG A 162      49.587  69.682 140.152  1.00 38.970          C  
ATOM   2536  NE  ARG A 162      50.831  69.048 140.527  1.00 38.970          N  
ATOM   2537  CZ  ARG A 162      51.680  68.464 139.644  1.00 38.970          C  
ATOM   2538  NH1 ARG A 162      51.357  68.465 138.341  1.00 38.970          N  
ATOM   2539  NH2 ARG A 162      52.811  67.903 140.089  1.00 38.970          N  
ATOM   2540  H   ARG A 162      46.916  66.646 139.104  1.00 33.580          H  
ATOM   2541  HA  ARG A 162      45.944  68.630 140.919  1.00 33.340          H  
ATOM   2542 1HB  ARG A 162      47.532  68.950 138.430  1.00 46.770          H  
ATOM   2543 2HB  ARG A 162      47.201  70.281 139.534  1.00 46.770          H  
ATOM   2544 1HG  ARG A 162      48.190  68.761 141.327  1.00 46.770          H  
ATOM   2545 2HG  ARG A 162      48.812  67.792 139.965  1.00 46.770          H  
ATOM   2546 1HD  ARG A 162      49.668  70.089 139.168  1.00 46.770          H  
ATOM   2547 2HD  ARG A 162      49.407  70.490 140.844  1.00 46.770          H  
ATOM   2548  HE  ARG A 162      51.071  69.011 141.511  1.00 46.770          H  
ATOM   2549 1HH1 ARG A 162      50.480  68.898 138.009  1.00 46.770          H  
ATOM   2550 2HH1 ARG A 162      51.939  68.029 137.615  1.00 46.770          H  
ATOM   2551 1HH2 ARG A 162      53.015  67.891 141.105  1.00 46.770          H  
ATOM   2552 2HH2 ARG A 162      53.483  67.460 139.444  1.00 46.770          H  
ATOM   2553  N   LEU A 163      44.474  68.627 137.980  1.00 27.970          N  
ATOM   2554  CA  LEU A 163      43.244  69.067 137.362  1.00 28.030          C  
ATOM   2555  C   LEU A 163      42.070  68.696 138.238  1.00 28.110          C  
ATOM   2556  O   LEU A 163      41.236  69.545 138.523  1.00 28.060          O  
ATOM   2557  CB  LEU A 163      43.038  68.471 135.980  1.00 39.220          C  
ATOM   2558  CG  LEU A 163      41.709  68.758 135.302  1.00 39.220          C  
ATOM   2559  CD1 LEU A 163      41.528  70.270 135.064  1.00 39.220          C  
ATOM   2560  CD2 LEU A 163      41.658  67.962 134.034  1.00 39.220          C  
ATOM   2561  H   LEU A 163      45.098  67.952 137.519  1.00 33.560          H  
ATOM   2562  HA  LEU A 163      43.275  70.151 137.288  1.00 33.640          H  
ATOM   2563 1HB  LEU A 163      43.772  68.895 135.351  1.00 47.060          H  
ATOM   2564 2HB  LEU A 163      43.184  67.406 136.018  1.00 47.060          H  
ATOM   2565  HG  LEU A 163      40.899  68.418 135.940  1.00 47.060          H  
ATOM   2566 1HD1 LEU A 163      40.565  70.431 134.593  1.00 47.060          H  
ATOM   2567 2HD1 LEU A 163      41.543  70.811 136.010  1.00 47.060          H  
ATOM   2568 3HD1 LEU A 163      42.321  70.644 134.424  1.00 47.060          H  
ATOM   2569 1HD2 LEU A 163      40.699  68.109 133.551  1.00 47.060          H  
ATOM   2570 2HD2 LEU A 163      42.445  68.273 133.382  1.00 47.060          H  
ATOM   2571 3HD2 LEU A 163      41.774  66.904 134.264  1.00 47.060          H  
ATOM   2572  N   GLN A 164      42.026  67.449 138.725  1.00 28.230          N  
ATOM   2573  CA  GLN A 164      40.905  67.023 139.562  1.00 28.310          C  
ATOM   2574  C   GLN A 164      40.775  67.933 140.786  1.00 28.140          C  
ATOM   2575  O   GLN A 164      39.656  68.279 141.174  1.00 28.160          O  
ATOM   2576  CB  GLN A 164      41.092  65.574 140.027  1.00 39.600          C  
ATOM   2577  CG  GLN A 164      40.967  64.535 138.927  1.00 39.600          C  
ATOM   2578  CD  GLN A 164      41.339  63.147 139.411  1.00 39.600          C  
ATOM   2579  OE1 GLN A 164      42.000  63.000 140.443  1.00 39.600          O  
ATOM   2580  NE2 GLN A 164      40.921  62.126 138.674  1.00 39.600          N  
ATOM   2581  H   GLN A 164      42.743  66.776 138.432  1.00 33.880          H  
ATOM   2582  HA  GLN A 164      39.990  67.090 138.974  1.00 33.970          H  
ATOM   2583 1HB  GLN A 164      42.057  65.463 140.498  1.00 47.520          H  
ATOM   2584 2HB  GLN A 164      40.342  65.345 140.785  1.00 47.520          H  
ATOM   2585 1HG  GLN A 164      39.935  64.517 138.581  1.00 47.520          H  
ATOM   2586 2HG  GLN A 164      41.625  64.805 138.109  1.00 47.520          H  
ATOM   2587 1HE2 GLN A 164      41.140  61.189 138.949  1.00 47.520          H  
ATOM   2588 2HE2 GLN A 164      40.389  62.290 137.843  1.00 47.520          H  
ATOM   2589  N   LEU A 165      41.909  68.353 141.358  1.00 27.980          N  
ATOM   2590  CA  LEU A 165      41.888  69.253 142.507  1.00 27.820          C  
ATOM   2591  C   LEU A 165      41.186  70.559 142.129  1.00 27.750          C  
ATOM   2592  O   LEU A 165      40.267  71.016 142.829  1.00 27.720          O  
ATOM   2593  CB  LEU A 165      43.333  69.579 142.965  1.00 39.010          C  
ATOM   2594  CG  LEU A 165      44.020  68.698 144.070  1.00 39.010          C  
ATOM   2595  CD1 LEU A 165      43.940  67.211 143.750  1.00 39.010          C  
ATOM   2596  CD2 LEU A 165      45.484  69.098 144.149  1.00 39.010          C  
ATOM   2597  H   LEU A 165      42.790  67.974 141.001  1.00 33.580          H  
ATOM   2598  HA  LEU A 165      41.340  68.772 143.301  1.00 33.380          H  
ATOM   2599 1HB  LEU A 165      43.966  69.533 142.101  1.00 46.810          H  
ATOM   2600 2HB  LEU A 165      43.339  70.606 143.325  1.00 46.810          H  
ATOM   2601  HG  LEU A 165      43.544  68.876 145.012  1.00 46.810          H  
ATOM   2602 1HD1 LEU A 165      44.434  66.646 144.540  1.00 46.810          H  
ATOM   2603 2HD1 LEU A 165      42.897  66.893 143.681  1.00 46.810          H  
ATOM   2604 3HD1 LEU A 165      44.435  67.017 142.823  1.00 46.810          H  
ATOM   2605 1HD2 LEU A 165      45.973  68.512 144.901  1.00 46.810          H  
ATOM   2606 2HD2 LEU A 165      45.971  68.919 143.201  1.00 46.810          H  
ATOM   2607 3HD2 LEU A 165      45.571  70.144 144.398  1.00 46.810          H  
ATOM   2608  N   LEU A 166      41.559  71.130 140.979  1.00 27.720          N  
ATOM   2609  CA  LEU A 166      40.929  72.361 140.522  1.00 27.640          C  
ATOM   2610  C   LEU A 166      39.460  72.138 140.095  1.00 27.750          C  
ATOM   2611  O   LEU A 166      38.632  73.038 140.265  1.00 27.670          O  
ATOM   2612  CB  LEU A 166      41.751  73.021 139.397  1.00 38.730          C  
ATOM   2613  CG  LEU A 166      42.862  74.076 139.820  1.00 38.730          C  
ATOM   2614  CD1 LEU A 166      43.973  73.396 140.631  1.00 38.730          C  
ATOM   2615  CD2 LEU A 166      43.430  74.768 138.549  1.00 38.730          C  
ATOM   2616  H   LEU A 166      42.341  70.716 140.450  1.00 33.260          H  
ATOM   2617  HA  LEU A 166      40.919  73.056 141.360  1.00 33.170          H  
ATOM   2618 1HB  LEU A 166      42.241  72.225 138.825  1.00 46.470          H  
ATOM   2619 2HB  LEU A 166      41.095  73.520 138.762  1.00 46.470          H  
ATOM   2620  HG  LEU A 166      42.405  74.834 140.460  1.00 46.470          H  
ATOM   2621 1HD1 LEU A 166      44.708  74.144 140.915  1.00 46.470          H  
ATOM   2622 2HD1 LEU A 166      43.560  72.939 141.528  1.00 46.470          H  
ATOM   2623 3HD1 LEU A 166      44.454  72.627 140.021  1.00 46.470          H  
ATOM   2624 1HD2 LEU A 166      44.175  75.511 138.837  1.00 46.470          H  
ATOM   2625 2HD2 LEU A 166      43.888  74.036 137.906  1.00 46.470          H  
ATOM   2626 3HD2 LEU A 166      42.628  75.258 138.012  1.00 46.470          H  
ATOM   2627  N   GLU A 167      39.129  70.965 139.522  1.00 27.940          N  
ATOM   2628  CA  GLU A 167      37.749  70.669 139.125  1.00 28.060          C  
ATOM   2629  C   GLU A 167      36.820  70.640 140.339  1.00 28.040          C  
ATOM   2630  O   GLU A 167      35.683  71.130 140.272  1.00 28.040          O  
ATOM   2631  CB  GLU A 167      37.614  69.354 138.368  1.00 39.240          C  
ATOM   2632  CG  GLU A 167      38.125  69.349 136.946  1.00 39.240          C  
ATOM   2633  CD  GLU A 167      37.920  68.008 136.303  1.00 39.240          C  
ATOM   2634  OE1 GLU A 167      37.527  67.093 137.009  1.00 39.240          O  
ATOM   2635  OE2 GLU A 167      38.097  67.893 135.120  1.00 39.240          O  
ATOM   2636  H   GLU A 167      39.865  70.286 139.349  1.00 33.530          H  
ATOM   2637  HA  GLU A 167      37.428  71.437 138.438  1.00 33.670          H  
ATOM   2638 1HB  GLU A 167      38.163  68.591 138.907  1.00 47.080          H  
ATOM   2639 2HB  GLU A 167      36.581  69.046 138.362  1.00 47.080          H  
ATOM   2640 1HG  GLU A 167      37.587  70.104 136.375  1.00 47.080          H  
ATOM   2641 2HG  GLU A 167      39.174  69.614 136.949  1.00 47.080          H  
ATOM   2642  N   ASP A 168      37.294  70.076 141.458  1.00 28.030          N  
ATOM   2643  CA  ASP A 168      36.506  70.025 142.686  1.00 28.030          C  
ATOM   2644  C   ASP A 168      36.170  71.423 143.190  1.00 27.830          C  
ATOM   2645  O   ASP A 168      35.053  71.677 143.647  1.00 27.840          O  
ATOM   2646  CB  ASP A 168      37.261  69.237 143.751  1.00 39.240          C  
ATOM   2647  CG  ASP A 168      37.252  67.730 143.499  1.00 39.240          C  
ATOM   2648  OD1 ASP A 168      36.396  67.267 142.778  1.00 39.240          O  
ATOM   2649  OD2 ASP A 168      38.123  67.052 143.998  1.00 39.240          O  
ATOM   2650  H   ASP A 168      38.209  69.604 141.422  1.00 33.640          H  
ATOM   2651  HA  ASP A 168      35.572  69.507 142.471  1.00 33.640          H  
ATOM   2652 1HB  ASP A 168      38.292  69.570 143.747  1.00 47.090          H  
ATOM   2653 2HB  ASP A 168      36.851  69.445 144.737  1.00 47.090          H  
ATOM   2654  N   VAL A 169      37.125  72.344 143.039  1.00 27.660          N  
ATOM   2655  CA  VAL A 169      36.951  73.744 143.435  1.00 27.470          C  
ATOM   2656  C   VAL A 169      35.881  74.457 142.640  1.00 27.490          C  
ATOM   2657  O   VAL A 169      35.039  75.160 143.205  1.00 27.430          O  
ATOM   2658  CB  VAL A 169      38.261  74.507 143.229  1.00 38.530          C  
ATOM   2659  CG1 VAL A 169      38.069  76.024 143.416  1.00 38.530          C  
ATOM   2660  CG2 VAL A 169      39.247  73.964 144.175  1.00 38.530          C  
ATOM   2661  H   VAL A 169      38.034  72.014 142.696  1.00 33.190          H  
ATOM   2662  HA  VAL A 169      36.680  73.768 144.489  1.00 32.960          H  
ATOM   2663  HB  VAL A 169      38.611  74.357 142.229  1.00 46.240          H  
ATOM   2664 1HG1 VAL A 169      39.022  76.525 143.259  1.00 46.240          H  
ATOM   2665 2HG1 VAL A 169      37.352  76.420 142.699  1.00 46.240          H  
ATOM   2666 3HG1 VAL A 169      37.705  76.223 144.425  1.00 46.240          H  
ATOM   2667 1HG2 VAL A 169      40.164  74.468 144.008  1.00 46.240          H  
ATOM   2668 2HG2 VAL A 169      38.903  74.121 145.193  1.00 46.240          H  
ATOM   2669 3HG2 VAL A 169      39.383  72.911 144.010  1.00 46.240          H  
ATOM   2670  N   VAL A 170      35.945  74.299 141.326  1.00 27.590          N  
ATOM   2671  CA  VAL A 170      34.972  74.923 140.441  1.00 27.630          C  
ATOM   2672  C   VAL A 170      33.620  74.249 140.520  1.00 27.750          C  
ATOM   2673  O   VAL A 170      32.588  74.880 140.288  1.00 27.710          O  
ATOM   2674  CB  VAL A 170      35.482  74.960 138.996  1.00 38.670          C  
ATOM   2675  CG1 VAL A 170      36.645  75.741 138.961  1.00 38.670          C  
ATOM   2676  CG2 VAL A 170      35.818  73.648 138.522  1.00 38.670          C  
ATOM   2677  H   VAL A 170      36.719  73.738 140.958  1.00 33.110          H  
ATOM   2678  HA  VAL A 170      34.847  75.955 140.765  1.00 33.160          H  
ATOM   2679  HB  VAL A 170      34.734  75.425 138.358  1.00 46.400          H  
ATOM   2680 1HG1 VAL A 170      37.022  75.815 137.942  1.00 46.400          H  
ATOM   2681 2HG1 VAL A 170      36.339  76.691 139.328  1.00 46.400          H  
ATOM   2682 3HG1 VAL A 170      37.415  75.320 139.602  1.00 46.400          H  
ATOM   2683 1HG2 VAL A 170      36.215  73.702 137.535  1.00 46.400          H  
ATOM   2684 2HG2 VAL A 170      36.542  73.263 139.160  1.00 46.400          H  
ATOM   2685 3HG2 VAL A 170      34.969  73.027 138.521  1.00 46.400          H  
ATOM   2686  N   GLY A 171      33.621  72.965 140.847  1.00 27.900          N  
ATOM   2687  CA  GLY A 171      32.399  72.226 140.938  1.00 28.020          C  
ATOM   2688  C   GLY A 171      32.069  71.685 139.573  1.00 28.150          C  
ATOM   2689  O   GLY A 171      30.913  71.604 139.192  1.00 28.280          O  
ATOM   2690  H   GLY A 171      34.502  72.464 140.972  1.00 33.480          H  
ATOM   2691 1HA  GLY A 171      32.526  71.410 141.650  1.00 33.620          H  
ATOM   2692 2HA  GLY A 171      31.597  72.867 141.301  1.00 33.620          H  
ATOM   2693  N   ALA A 172      33.083  71.277 138.815  1.00 28.120          N  
ATOM   2694  CA  ALA A 172      32.840  70.747 137.479  1.00 28.220          C  
ATOM   2695  C   ALA A 172      31.906  69.546 137.559  1.00 28.290          C  
ATOM   2696  O   ALA A 172      31.019  69.366 136.720  1.00 28.420          O  
ATOM   2697  CB  ALA A 172      34.140  70.349 136.810  1.00 39.470          C  
ATOM   2698  H   ALA A 172      34.032  71.346 139.192  1.00 33.740          H  
ATOM   2699  HA  ALA A 172      32.359  71.523 136.885  1.00 33.860          H  
ATOM   2700 1HB  ALA A 172      33.937  69.967 135.810  1.00 47.360          H  
ATOM   2701 2HB  ALA A 172      34.802  71.209 136.743  1.00 47.360          H  
ATOM   2702 3HB  ALA A 172      34.612  69.576 137.398  1.00 47.360          H  
ATOM   2703  N   LYS A 173      32.029  68.757 138.627  1.00 28.210          N  
ATOM   2704  CA  LYS A 173      31.209  67.569 138.769  1.00 28.270          C  
ATOM   2705  C   LYS A 173      29.806  67.911 139.253  1.00 28.430          C  
ATOM   2706  O   LYS A 173      28.908  67.072 139.192  1.00 28.560          O  
ATOM   2707  CB  LYS A 173      31.885  66.559 139.701  1.00 39.550          C  
ATOM   2708  CG  LYS A 173      33.248  66.021 139.196  1.00 39.550          C  
ATOM   2709  CD  LYS A 173      33.129  65.309 137.825  1.00 39.550          C  
ATOM   2710  CE  LYS A 173      34.418  64.570 137.422  1.00 39.550          C  
ATOM   2711  NZ  LYS A 173      35.564  65.506 137.207  1.00 39.550          N  
ATOM   2712  H   LYS A 173      32.739  68.951 139.321  1.00 33.850          H  
ATOM   2713  HA  LYS A 173      31.099  67.112 137.794  1.00 33.920          H  
ATOM   2714 1HB  LYS A 173      32.053  67.023 140.674  1.00 47.460          H  
ATOM   2715 2HB  LYS A 173      31.226  65.707 139.859  1.00 47.460          H  
ATOM   2716 1HG  LYS A 173      33.945  66.857 139.105  1.00 47.460          H  
ATOM   2717 2HG  LYS A 173      33.651  65.319 139.928  1.00 47.460          H  
ATOM   2718 1HD  LYS A 173      32.300  64.599 137.848  1.00 47.460          H  
ATOM   2719 2HD  LYS A 173      32.933  66.043 137.039  1.00 47.460          H  
ATOM   2720 1HE  LYS A 173      34.684  63.856 138.197  1.00 47.460          H  
ATOM   2721 2HE  LYS A 173      34.230  64.032 136.492  1.00 47.460          H  
ATOM   2722 1HZ  LYS A 173      36.399  65.011 136.931  1.00 47.460          H  
ATOM   2723 2HZ  LYS A 173      35.337  66.175 136.479  1.00 47.460          H  
ATOM   2724 3HZ  LYS A 173      35.755  65.997 138.064  1.00 47.460          H  
ATOM   2725  N   SER A 174      29.573  69.172 139.645  1.00 28.430          N  
ATOM   2726  CA  SER A 174      28.261  69.605 140.097  1.00 28.580          C  
ATOM   2727  C   SER A 174      27.429  69.916 138.863  1.00 28.720          C  
ATOM   2728  O   SER A 174      26.228  70.182 138.955  1.00 28.870          O  
ATOM   2729  CB  SER A 174      28.343  70.824 141.006  1.00 39.950          C  
ATOM   2730  OG  SER A 174      29.024  70.534 142.209  1.00 39.950          O  
ATOM   2731  H   SER A 174      30.302  69.877 139.623  1.00 34.120          H  
ATOM   2732  HA  SER A 174      27.785  68.792 140.644  1.00 34.300          H  
ATOM   2733 1HB  SER A 174      28.840  71.637 140.486  1.00 47.940          H  
ATOM   2734 2HB  SER A 174      27.334  71.162 141.233  1.00 47.940          H  
ATOM   2735  HG  SER A 174      29.014  71.349 142.718  1.00 47.940          H  
ATOM   2736  N   PHE A 175      28.095  69.924 137.704  1.00 28.690          N  
ATOM   2737  CA  PHE A 175      27.450  70.124 136.440  1.00 28.830          C  
ATOM   2738  C   PHE A 175      27.411  68.767 135.766  1.00 28.880          C  
ATOM   2739  O   PHE A 175      26.343  68.321 135.355  1.00 29.050          O  
ATOM   2740  CB  PHE A 175      28.216  71.096 135.543  1.00 40.310          C  
ATOM   2741  CG  PHE A 175      28.234  72.538 135.961  1.00 40.310          C  
ATOM   2742  CD1 PHE A 175      29.321  73.064 136.643  1.00 40.310          C  
ATOM   2743  CD2 PHE A 175      27.183  73.384 135.627  1.00 40.310          C  
ATOM   2744  CE1 PHE A 175      29.362  74.394 136.989  1.00 40.310          C  
ATOM   2745  CE2 PHE A 175      27.216  74.713 135.974  1.00 40.310          C  
ATOM   2746  CZ  PHE A 175      28.310  75.225 136.655  1.00 40.310          C  
ATOM   2747  H   PHE A 175      29.092  69.723 137.681  1.00 34.430          H  
ATOM   2748  HA  PHE A 175      26.430  70.478 136.593  1.00 34.600          H  
ATOM   2749 1HB  PHE A 175      29.246  70.765 135.484  1.00 48.370          H  
ATOM   2750 2HB  PHE A 175      27.806  71.044 134.536  1.00 48.370          H  
ATOM   2751  HD1 PHE A 175      30.151  72.413 136.907  1.00 48.370          H  
ATOM   2752  HD2 PHE A 175      26.323  72.987 135.080  1.00 48.370          H  
ATOM   2753  HE1 PHE A 175      30.228  74.788 137.529  1.00 48.370          H  
ATOM   2754  HE2 PHE A 175      26.380  75.362 135.709  1.00 48.370          H  
ATOM   2755  HZ  PHE A 175      28.336  76.280 136.926  1.00 48.370          H  
ATOM   2756  N   GLU A 176      28.577  68.090 135.680  1.00 28.740          N  
ATOM   2757  CA  GLU A 176      28.647  66.820 134.961  1.00 28.780          C  
ATOM   2758  C   GLU A 176      27.858  65.671 135.559  1.00 28.860          C  
ATOM   2759  O   GLU A 176      27.217  64.941 134.817  1.00 28.990          O  
ATOM   2760  CB  GLU A 176      30.090  66.332 134.797  1.00 40.280          C  
ATOM   2761  CG  GLU A 176      30.931  67.167 133.861  1.00 40.280          C  
ATOM   2762  CD  GLU A 176      32.321  66.628 133.637  1.00 40.280          C  
ATOM   2763  OE1 GLU A 176      32.606  65.538 134.106  1.00 40.280          O  
ATOM   2764  OE2 GLU A 176      33.112  67.315 133.001  1.00 40.280          O  
ATOM   2765  H   GLU A 176      29.437  68.497 136.056  1.00 34.490          H  
ATOM   2766  HA  GLU A 176      28.256  66.997 133.962  1.00 34.540          H  
ATOM   2767 1HB  GLU A 176      30.577  66.329 135.759  1.00 48.330          H  
ATOM   2768 2HB  GLU A 176      30.085  65.311 134.440  1.00 48.330          H  
ATOM   2769 1HG  GLU A 176      30.419  67.267 132.906  1.00 48.330          H  
ATOM   2770 2HG  GLU A 176      31.004  68.137 134.309  1.00 48.330          H  
ATOM   2771  N   VAL A 177      27.823  65.486 136.879  1.00 28.810          N  
ATOM   2772  CA  VAL A 177      27.096  64.310 137.339  1.00 28.900          C  
ATOM   2773  C   VAL A 177      25.618  64.455 137.043  1.00 29.100          C  
ATOM   2774  O   VAL A 177      24.986  63.530 136.517  1.00 29.230          O  
ATOM   2775  CB  VAL A 177      27.334  64.062 138.839  1.00 40.420          C  
ATOM   2776  CG1 VAL A 177      26.413  62.929 139.353  1.00 40.420          C  
ATOM   2777  CG2 VAL A 177      28.810  63.701 139.040  1.00 40.420          C  
ATOM   2778  H   VAL A 177      28.307  66.095 137.544  1.00 34.570          H  
ATOM   2779  HA  VAL A 177      27.470  63.444 136.795  1.00 34.680          H  
ATOM   2780  HB  VAL A 177      27.101  64.970 139.401  1.00 48.510          H  
ATOM   2781 1HG1 VAL A 177      26.601  62.768 140.414  1.00 48.510          H  
ATOM   2782 2HG1 VAL A 177      25.365  63.193 139.217  1.00 48.510          H  
ATOM   2783 3HG1 VAL A 177      26.626  62.011 138.804  1.00 48.510          H  
ATOM   2784 1HG2 VAL A 177      29.006  63.534 140.098  1.00 48.510          H  
ATOM   2785 2HG2 VAL A 177      29.042  62.798 138.479  1.00 48.510          H  
ATOM   2786 3HG2 VAL A 177      29.433  64.517 138.682  1.00 48.510          H  
ATOM   2787  N   LYS A 178      25.072  65.612 137.399  1.00 29.120          N  
ATOM   2788  CA  LYS A 178      23.676  65.921 137.183  1.00 29.320          C  
ATOM   2789  C   LYS A 178      23.339  65.970 135.697  1.00 29.430          C  
ATOM   2790  O   LYS A 178      22.280  65.485 135.292  1.00 29.590          O  
ATOM   2791  CB  LYS A 178      23.344  67.237 137.877  1.00 40.970          C  
ATOM   2792  CG  LYS A 178      23.350  67.128 139.402  1.00 40.970          C  
ATOM   2793  CD  LYS A 178      23.057  68.458 140.069  1.00 40.970          C  
ATOM   2794  CE  LYS A 178      23.088  68.329 141.591  1.00 40.970          C  
ATOM   2795  NZ  LYS A 178      22.853  69.631 142.258  1.00 40.970          N  
ATOM   2796  H   LYS A 178      25.664  66.289 137.857  1.00 34.940          H  
ATOM   2797  HA  LYS A 178      23.077  65.130 137.632  1.00 35.180          H  
ATOM   2798 1HB  LYS A 178      24.082  67.994 137.589  1.00 49.160          H  
ATOM   2799 2HB  LYS A 178      22.366  67.588 137.556  1.00 49.160          H  
ATOM   2800 1HG  LYS A 178      22.601  66.398 139.712  1.00 49.160          H  
ATOM   2801 2HG  LYS A 178      24.328  66.775 139.729  1.00 49.160          H  
ATOM   2802 1HD  LYS A 178      23.812  69.189 139.760  1.00 49.160          H  
ATOM   2803 2HD  LYS A 178      22.078  68.819 139.759  1.00 49.160          H  
ATOM   2804 1HE  LYS A 178      22.322  67.624 141.909  1.00 49.160          H  
ATOM   2805 2HE  LYS A 178      24.065  67.950 141.894  1.00 49.160          H  
ATOM   2806 1HZ  LYS A 178      22.890  69.513 143.263  1.00 49.160          H  
ATOM   2807 2HZ  LYS A 178      23.572  70.271 141.963  1.00 49.160          H  
ATOM   2808 3HZ  LYS A 178      21.949  69.992 141.993  1.00 49.160          H  
ATOM   2809  N   LEU A 179      24.229  66.550 134.879  1.00 29.360          N  
ATOM   2810  CA  LEU A 179      24.013  66.640 133.447  1.00 29.480          C  
ATOM   2811  C   LEU A 179      24.044  65.281 132.791  1.00 29.540          C  
ATOM   2812  O   LEU A 179      23.191  65.000 131.962  1.00 29.700          O  
ATOM   2813  CB  LEU A 179      25.059  67.549 132.794  1.00 41.220          C  
ATOM   2814  CG  LEU A 179      25.028  67.708 131.249  1.00 41.220          C  
ATOM   2815  CD1 LEU A 179      23.692  68.297 130.754  1.00 41.220          C  
ATOM   2816  CD2 LEU A 179      26.176  68.605 130.854  1.00 41.220          C  
ATOM   2817  H   LEU A 179      25.078  66.979 135.248  1.00 35.230          H  
ATOM   2818  HA  LEU A 179      23.031  67.077 133.291  1.00 35.380          H  
ATOM   2819 1HB  LEU A 179      24.961  68.542 133.227  1.00 49.470          H  
ATOM   2820 2HB  LEU A 179      26.039  67.162 133.056  1.00 49.470          H  
ATOM   2821  HG  LEU A 179      25.158  66.733 130.788  1.00 49.470          H  
ATOM   2822 1HD1 LEU A 179      23.729  68.391 129.675  1.00 49.470          H  
ATOM   2823 2HD1 LEU A 179      22.865  67.646 131.028  1.00 49.470          H  
ATOM   2824 3HD1 LEU A 179      23.546  69.271 131.191  1.00 49.470          H  
ATOM   2825 1HD2 LEU A 179      26.184  68.698 129.780  1.00 49.470          H  
ATOM   2826 2HD2 LEU A 179      26.053  69.593 131.308  1.00 49.470          H  
ATOM   2827 3HD2 LEU A 179      27.116  68.165 131.189  1.00 49.470          H  
ATOM   2828  N   LYS A 180      25.032  64.444 133.110  1.00 29.430          N  
ATOM   2829  CA  LYS A 180      25.117  63.138 132.484  1.00 29.510          C  
ATOM   2830  C   LYS A 180      23.905  62.297 132.862  1.00 29.630          C  
ATOM   2831  O   LYS A 180      23.313  61.644 131.996  1.00 29.770          O  
ATOM   2832  CB  LYS A 180      26.434  62.464 132.872  1.00 41.280          C  
ATOM   2833  CG  LYS A 180      27.670  63.125 132.216  1.00 41.280          C  
ATOM   2834  CD  LYS A 180      28.996  62.510 132.693  1.00 41.280          C  
ATOM   2835  CE  LYS A 180      30.198  63.245 132.064  1.00 41.280          C  
ATOM   2836  NZ  LYS A 180      31.513  62.751 132.586  1.00 41.280          N  
ATOM   2837  H   LYS A 180      25.739  64.714 133.793  1.00 35.320          H  
ATOM   2838  HA  LYS A 180      25.108  63.270 131.406  1.00 35.410          H  
ATOM   2839 1HB  LYS A 180      26.559  62.515 133.957  1.00 49.540          H  
ATOM   2840 2HB  LYS A 180      26.409  61.415 132.589  1.00 49.540          H  
ATOM   2841 1HG  LYS A 180      27.596  63.007 131.135  1.00 49.540          H  
ATOM   2842 2HG  LYS A 180      27.670  64.193 132.439  1.00 49.540          H  
ATOM   2843 1HD  LYS A 180      29.059  62.595 133.780  1.00 49.540          H  
ATOM   2844 2HD  LYS A 180      29.033  61.455 132.420  1.00 49.540          H  
ATOM   2845 1HE  LYS A 180      30.173  63.106 130.986  1.00 49.540          H  
ATOM   2846 2HE  LYS A 180      30.113  64.308 132.282  1.00 49.540          H  
ATOM   2847 1HZ  LYS A 180      32.265  63.276 132.151  1.00 49.540          H  
ATOM   2848 2HZ  LYS A 180      31.552  62.895 133.589  1.00 49.540          H  
ATOM   2849 3HZ  LYS A 180      31.621  61.770 132.382  1.00 49.540          H  
ATOM   2850  N   ALA A 181      23.512  62.324 134.147  1.00 29.600          N  
ATOM   2851  CA  ALA A 181      22.335  61.586 134.578  1.00 29.730          C  
ATOM   2852  C   ALA A 181      21.087  62.109 133.871  1.00 29.910          C  
ATOM   2853  O   ALA A 181      20.245  61.320 133.414  1.00 30.050          O  
ATOM   2854  CB  ALA A 181      22.178  61.705 136.081  1.00 41.570          C  
ATOM   2855  H   ALA A 181      24.061  62.835 134.845  1.00 35.520          H  
ATOM   2856  HA  ALA A 181      22.469  60.540 134.307  1.00 35.680          H  
ATOM   2857 1HB  ALA A 181      21.308  61.139 136.402  1.00 49.880          H  
ATOM   2858 2HB  ALA A 181      23.071  61.317 136.570  1.00 49.880          H  
ATOM   2859 3HB  ALA A 181      22.051  62.756 136.346  1.00 49.880          H  
ATOM   2860  N   SER A 182      20.994  63.442 133.733  1.00 29.900          N  
ATOM   2861  CA  SER A 182      19.882  64.071 133.060  1.00 30.070          C  
ATOM   2862  C   SER A 182      19.858  63.632 131.617  1.00 30.160          C  
ATOM   2863  O   SER A 182      18.822  63.215 131.126  1.00 30.320          O  
ATOM   2864  CB  SER A 182      19.973  65.581 133.150  1.00 42.030          C  
ATOM   2865  OG  SER A 182      18.890  66.191 132.511  1.00 42.030          O  
ATOM   2866  H   SER A 182      21.688  64.060 134.157  1.00 35.880          H  
ATOM   2867  HA  SER A 182      18.957  63.748 133.535  1.00 36.080          H  
ATOM   2868 1HB  SER A 182      19.997  65.880 134.196  1.00 50.440          H  
ATOM   2869 2HB  SER A 182      20.898  65.917 132.694  1.00 50.440          H  
ATOM   2870  HG  SER A 182      19.027  67.132 132.620  1.00 50.440          H  
ATOM   2871  N   LEU A 183      21.002  63.652 130.934  1.00 30.070          N  
ATOM   2872  CA  LEU A 183      21.040  63.272 129.536  1.00 30.150          C  
ATOM   2873  C   LEU A 183      20.566  61.851 129.329  1.00 30.230          C  
ATOM   2874  O   LEU A 183      19.797  61.600 128.404  1.00 30.380          O  
ATOM   2875  CB  LEU A 183      22.465  63.438 128.984  1.00 42.180          C  
ATOM   2876  CG  LEU A 183      22.969  64.898 128.780  1.00 42.180          C  
ATOM   2877  CD1 LEU A 183      24.468  64.896 128.527  1.00 42.180          C  
ATOM   2878  CD2 LEU A 183      22.273  65.507 127.590  1.00 42.180          C  
ATOM   2879  H   LEU A 183      21.847  63.993 131.384  1.00 36.080          H  
ATOM   2880  HA  LEU A 183      20.367  63.926 128.996  1.00 36.180          H  
ATOM   2881 1HB  LEU A 183      23.148  62.954 129.682  1.00 50.610          H  
ATOM   2882 2HB  LEU A 183      22.530  62.917 128.029  1.00 50.610          H  
ATOM   2883  HG  LEU A 183      22.759  65.489 129.657  1.00 50.610          H  
ATOM   2884 1HD1 LEU A 183      24.811  65.920 128.383  1.00 50.610          H  
ATOM   2885 2HD1 LEU A 183      24.980  64.467 129.384  1.00 50.610          H  
ATOM   2886 3HD1 LEU A 183      24.691  64.308 127.640  1.00 50.610          H  
ATOM   2887 1HD2 LEU A 183      22.641  66.510 127.456  1.00 50.610          H  
ATOM   2888 2HD2 LEU A 183      22.489  64.917 126.699  1.00 50.610          H  
ATOM   2889 3HD2 LEU A 183      21.205  65.536 127.746  1.00 50.610          H  
ATOM   2890  N   LYS A 184      20.951  60.915 130.198  1.00 30.130          N  
ATOM   2891  CA  LYS A 184      20.454  59.558 130.002  1.00 30.200          C  
ATOM   2892  C   LYS A 184      18.919  59.538 130.076  1.00 30.360          C  
ATOM   2893  O   LYS A 184      18.247  58.932 129.229  1.00 30.500          O  
ATOM   2894  CB  LYS A 184      21.047  58.611 131.047  1.00 42.250          C  
ATOM   2895  CG  LYS A 184      22.533  58.320 130.860  1.00 42.250          C  
ATOM   2896  CD  LYS A 184      23.069  57.389 131.950  1.00 42.250          C  
ATOM   2897  CE  LYS A 184      24.561  57.122 131.772  1.00 42.250          C  
ATOM   2898  NZ  LYS A 184      25.101  56.232 132.845  1.00 42.250          N  
ATOM   2899  H   LYS A 184      21.624  61.146 130.940  1.00 36.160          H  
ATOM   2900  HA  LYS A 184      20.749  59.220 129.006  1.00 36.240          H  
ATOM   2901 1HB  LYS A 184      20.919  59.052 132.040  1.00 50.700          H  
ATOM   2902 2HB  LYS A 184      20.506  57.667 131.033  1.00 50.700          H  
ATOM   2903 1HG  LYS A 184      22.688  57.861 129.883  1.00 50.700          H  
ATOM   2904 2HG  LYS A 184      23.086  59.259 130.889  1.00 50.700          H  
ATOM   2905 1HD  LYS A 184      22.908  57.852 132.926  1.00 50.700          H  
ATOM   2906 2HD  LYS A 184      22.530  56.443 131.920  1.00 50.700          H  
ATOM   2907 1HE  LYS A 184      24.727  56.650 130.805  1.00 50.700          H  
ATOM   2908 2HE  LYS A 184      25.097  58.072 131.799  1.00 50.700          H  
ATOM   2909 1HZ  LYS A 184      26.089  56.081 132.692  1.00 50.700          H  
ATOM   2910 2HZ  LYS A 184      24.964  56.665 133.747  1.00 50.700          H  
ATOM   2911 3HZ  LYS A 184      24.619  55.345 132.822  1.00 50.700          H  
ATOM   2912  N   LYS A 185      18.362  60.246 131.068  1.00 30.340          N  
ATOM   2913  CA  LYS A 185      16.914  60.330 131.229  1.00 30.480          C  
ATOM   2914  C   LYS A 185      16.250  61.068 130.061  1.00 30.610          C  
ATOM   2915  O   LYS A 185      15.157  60.686 129.614  1.00 30.750          O  
ATOM   2916  CB  LYS A 185      16.571  61.008 132.557  1.00 42.620          C  
ATOM   2917  CG  LYS A 185      16.893  60.161 133.792  1.00 42.620          C  
ATOM   2918  CD  LYS A 185      16.568  60.906 135.085  1.00 42.620          C  
ATOM   2919  CE  LYS A 185      16.908  60.066 136.313  1.00 42.620          C  
ATOM   2920  NZ  LYS A 185      16.630  60.797 137.585  1.00 42.620          N  
ATOM   2921  H   LYS A 185      18.978  60.704 131.753  1.00 36.410          H  
ATOM   2922  HA  LYS A 185      16.514  59.315 131.247  1.00 36.580          H  
ATOM   2923 1HB  LYS A 185      17.131  61.940 132.638  1.00 51.140          H  
ATOM   2924 2HB  LYS A 185      15.512  61.258 132.576  1.00 51.140          H  
ATOM   2925 1HG  LYS A 185      16.319  59.234 133.752  1.00 51.140          H  
ATOM   2926 2HG  LYS A 185      17.955  59.909 133.782  1.00 51.140          H  
ATOM   2927 1HD  LYS A 185      17.149  61.830 135.120  1.00 51.140          H  
ATOM   2928 2HD  LYS A 185      15.509  61.159 135.107  1.00 51.140          H  
ATOM   2929 1HE  LYS A 185      16.316  59.152 136.295  1.00 51.140          H  
ATOM   2930 2HE  LYS A 185      17.966  59.803 136.281  1.00 51.140          H  
ATOM   2931 1HZ  LYS A 185      16.869  60.209 138.372  1.00 51.140          H  
ATOM   2932 2HZ  LYS A 185      17.185  61.641 137.616  1.00 51.140          H  
ATOM   2933 3HZ  LYS A 185      15.650  61.037 137.632  1.00 51.140          H  
ATOM   2934  N   MET A 186      16.901  62.128 129.565  1.00 30.570          N  
ATOM   2935  CA  MET A 186      16.361  62.909 128.469  1.00 30.700          C  
ATOM   2936  C   MET A 186      16.343  62.082 127.190  1.00 30.770          C  
ATOM   2937  O   MET A 186      15.427  62.241 126.386  1.00 30.890          O  
ATOM   2938  CB  MET A 186      17.137  64.206 128.240  1.00 42.930          C  
ATOM   2939  CG  MET A 186      17.059  65.257 129.381  1.00 42.930          C  
ATOM   2940  SD  MET A 186      15.407  65.783 129.787  1.00 42.930          S  
ATOM   2941  CE  MET A 186      15.776  67.094 130.958  1.00 42.930          C  
ATOM   2942  H   MET A 186      17.769  62.409 130.006  1.00 36.680          H  
ATOM   2943  HA  MET A 186      15.341  63.175 128.718  1.00 36.840          H  
ATOM   2944 1HB  MET A 186      18.184  63.960 128.095  1.00 51.510          H  
ATOM   2945 2HB  MET A 186      16.787  64.676 127.325  1.00 51.510          H  
ATOM   2946 1HG  MET A 186      17.493  64.881 130.271  1.00 51.510          H  
ATOM   2947 2HG  MET A 186      17.632  66.127 129.084  1.00 51.510          H  
ATOM   2948 1HE  MET A 186      14.846  67.536 131.314  1.00 51.510          H  
ATOM   2949 2HE  MET A 186      16.327  66.680 131.803  1.00 51.510          H  
ATOM   2950 3HE  MET A 186      16.378  67.860 130.476  1.00 51.510          H  
ATOM   2951  N   GLU A 187      17.336  61.202 126.988  1.00 30.710          N  
ATOM   2952  CA  GLU A 187      17.338  60.348 125.805  1.00 30.780          C  
ATOM   2953  C   GLU A 187      16.151  59.389 125.836  1.00 30.850          C  
ATOM   2954  O   GLU A 187      15.476  59.211 124.814  1.00 30.970          O  
ATOM   2955  CB  GLU A 187      18.651  59.568 125.685  1.00 43.060          C  
ATOM   2956  CG  GLU A 187      19.866  60.419 125.303  1.00 43.060          C  
ATOM   2957  CD  GLU A 187      21.161  59.649 125.330  1.00 43.060          C  
ATOM   2958  OE1 GLU A 187      21.144  58.508 125.730  1.00 43.060          O  
ATOM   2959  OE2 GLU A 187      22.167  60.203 124.952  1.00 43.060          O  
ATOM   2960  H   GLU A 187      18.122  61.167 127.647  1.00 36.850          H  
ATOM   2961  HA  GLU A 187      17.240  60.982 124.924  1.00 36.940          H  
ATOM   2962 1HB  GLU A 187      18.873  59.096 126.644  1.00 51.680          H  
ATOM   2963 2HB  GLU A 187      18.542  58.777 124.947  1.00 51.680          H  
ATOM   2964 1HG  GLU A 187      19.710  60.800 124.294  1.00 51.680          H  
ATOM   2965 2HG  GLU A 187      19.935  61.272 125.965  1.00 51.680          H  
ATOM   2966  N   GLU A 188      15.854  58.814 127.016  1.00 30.800          N  
ATOM   2967  CA  GLU A 188      14.692  57.934 127.118  1.00 30.870          C  
ATOM   2968  C   GLU A 188      13.418  58.730 126.862  1.00 30.990          C  
ATOM   2969  O   GLU A 188      12.502  58.258 126.179  1.00 31.100          O  
ATOM   2970  CB  GLU A 188      14.589  57.270 128.496  1.00 43.190          C  
ATOM   2971  CG  GLU A 188      15.647  56.222 128.806  1.00 43.190          C  
ATOM   2972  CD  GLU A 188      15.452  55.596 130.175  1.00 43.190          C  
ATOM   2973  OE1 GLU A 188      14.609  56.070 130.906  1.00 43.190          O  
ATOM   2974  OE2 GLU A 188      16.131  54.644 130.480  1.00 43.190          O  
ATOM   2975  H   GLU A 188      16.483  58.954 127.819  1.00 36.960          H  
ATOM   2976  HA  GLU A 188      14.774  57.158 126.359  1.00 37.040          H  
ATOM   2977 1HB  GLU A 188      14.662  58.040 129.266  1.00 51.830          H  
ATOM   2978 2HB  GLU A 188      13.612  56.801 128.599  1.00 51.830          H  
ATOM   2979 1HG  GLU A 188      15.612  55.442 128.047  1.00 51.830          H  
ATOM   2980 2HG  GLU A 188      16.630  56.694 128.762  1.00 51.830          H  
ATOM   2981  N   THR A 189      13.392  59.959 127.383  1.00 30.980          N  
ATOM   2982  CA  THR A 189      12.262  60.856 127.250  1.00 31.090          C  
ATOM   2983  C   THR A 189      12.003  61.180 125.785  1.00 31.190          C  
ATOM   2984  O   THR A 189      10.847  61.168 125.342  1.00 31.320          O  
ATOM   2985  CB  THR A 189      12.511  62.151 128.056  1.00 43.480          C  
ATOM   2986  OG1 THR A 189      12.654  61.830 129.452  1.00 43.480          O  
ATOM   2987  CG2 THR A 189      11.381  63.102 127.887  1.00 43.480          C  
ATOM   2988  H   THR A 189      14.182  60.263 127.952  1.00 37.180          H  
ATOM   2989  HA  THR A 189      11.380  60.362 127.653  1.00 37.310          H  
ATOM   2990  HB  THR A 189      13.401  62.626 127.709  1.00 52.180          H  
ATOM   2991  HG1 THR A 189      13.496  61.337 129.591  1.00 52.180          H  
ATOM   2992 1HG2 THR A 189      11.585  64.002 128.468  1.00 52.180          H  
ATOM   2993 2HG2 THR A 189      11.277  63.366 126.837  1.00 52.180          H  
ATOM   2994 3HG2 THR A 189      10.472  62.627 128.247  1.00 52.180          H  
ATOM   2995  N   GLU A 190      13.060  61.514 125.032  1.00 31.150          N  
ATOM   2996  CA  GLU A 190      12.889  61.808 123.620  1.00 31.260          C  
ATOM   2997  C   GLU A 190      12.324  60.613 122.878  1.00 31.350          C  
ATOM   2998  O   GLU A 190      11.424  60.783 122.055  1.00 31.460          O  
ATOM   2999  CB  GLU A 190      14.191  62.246 122.946  1.00 43.720          C  
ATOM   3000  CG  GLU A 190      13.996  62.596 121.447  1.00 43.720          C  
ATOM   3001  CD  GLU A 190      15.221  63.112 120.746  1.00 43.720          C  
ATOM   3002  OE1 GLU A 190      16.234  63.248 121.378  1.00 43.720          O  
ATOM   3003  OE2 GLU A 190      15.138  63.386 119.560  1.00 43.720          O  
ATOM   3004  H   GLU A 190      13.985  61.586 125.462  1.00 37.380          H  
ATOM   3005  HA  GLU A 190      12.179  62.628 123.530  1.00 37.510          H  
ATOM   3006 1HB  GLU A 190      14.595  63.119 123.461  1.00 52.460          H  
ATOM   3007 2HB  GLU A 190      14.930  61.445 123.027  1.00 52.460          H  
ATOM   3008 1HG  GLU A 190      13.673  61.701 120.934  1.00 52.460          H  
ATOM   3009 2HG  GLU A 190      13.196  63.332 121.361  1.00 52.460          H  
ATOM   3010  N   GLN A 191      12.829  59.403 123.158  1.00 31.290          N  
ATOM   3011  CA  GLN A 191      12.321  58.237 122.447  1.00 31.380          C  
ATOM   3012  C   GLN A 191      10.849  57.993 122.748  1.00 31.470          C  
ATOM   3013  O   GLN A 191      10.086  57.619 121.846  1.00 31.590          O  
ATOM   3014  CB  GLN A 191      13.155  57.003 122.779  1.00 43.900          C  
ATOM   3015  CG  GLN A 191      14.568  57.071 122.227  1.00 43.900          C  
ATOM   3016  CD  GLN A 191      14.594  57.113 120.710  1.00 43.900          C  
ATOM   3017  OE1 GLN A 191      13.989  56.269 120.047  1.00 43.900          O  
ATOM   3018  NE2 GLN A 191      15.280  58.101 120.153  1.00 43.900          N  
ATOM   3019  H   GLN A 191      13.603  59.315 123.830  1.00 37.550          H  
ATOM   3020  HA  GLN A 191      12.405  58.426 121.383  1.00 37.660          H  
ATOM   3021 1HB  GLN A 191      13.223  56.897 123.865  1.00 52.680          H  
ATOM   3022 2HB  GLN A 191      12.668  56.112 122.388  1.00 52.680          H  
ATOM   3023 1HG  GLN A 191      15.043  57.976 122.597  1.00 52.680          H  
ATOM   3024 2HG  GLN A 191      15.123  56.195 122.561  1.00 52.680          H  
ATOM   3025 1HE2 GLN A 191      15.328  58.181 119.154  1.00 52.680          H  
ATOM   3026 2HE2 GLN A 191      15.739  58.781 120.731  1.00 52.680          H  
ATOM   3027  N   LYS A 192      10.427  58.240 123.994  1.00 31.420          N  
ATOM   3028  CA  LYS A 192       9.022  58.084 124.337  1.00 31.510          C  
ATOM   3029  C   LYS A 192       8.177  59.075 123.543  1.00 31.600          C  
ATOM   3030  O   LYS A 192       7.143  58.697 122.991  1.00 31.720          O  
ATOM   3031  CB  LYS A 192       8.807  58.285 125.837  1.00 44.080          C  
ATOM   3032  CG  LYS A 192       9.354  57.156 126.707  1.00 44.080          C  
ATOM   3033  CD  LYS A 192       9.189  57.463 128.193  1.00 44.080          C  
ATOM   3034  CE  LYS A 192       9.801  56.366 129.064  1.00 44.080          C  
ATOM   3035  NZ  LYS A 192       9.704  56.688 130.521  1.00 44.080          N  
ATOM   3036  H   LYS A 192      11.116  58.479 124.716  1.00 37.700          H  
ATOM   3037  HA  LYS A 192       8.707  57.077 124.066  1.00 37.810          H  
ATOM   3038 1HB  LYS A 192       9.296  59.208 126.148  1.00 52.890          H  
ATOM   3039 2HB  LYS A 192       7.742  58.393 126.040  1.00 52.890          H  
ATOM   3040 1HG  LYS A 192       8.811  56.239 126.474  1.00 52.890          H  
ATOM   3041 2HG  LYS A 192      10.401  56.993 126.482  1.00 52.890          H  
ATOM   3042 1HD  LYS A 192       9.687  58.408 128.419  1.00 52.890          H  
ATOM   3043 2HD  LYS A 192       8.132  57.561 128.433  1.00 52.890          H  
ATOM   3044 1HE  LYS A 192       9.282  55.429 128.873  1.00 52.890          H  
ATOM   3045 2HE  LYS A 192      10.854  56.249 128.798  1.00 52.890          H  
ATOM   3046 1HZ  LYS A 192      10.124  55.940 131.059  1.00 52.890          H  
ATOM   3047 2HZ  LYS A 192      10.200  57.551 130.706  1.00 52.890          H  
ATOM   3048 3HZ  LYS A 192       8.735  56.790 130.786  1.00 52.890          H  
ATOM   3049  N   LYS A 193       8.637  60.332 123.449  1.00 31.550          N  
ATOM   3050  CA  LYS A 193       7.912  61.363 122.710  1.00 31.630          C  
ATOM   3051  C   LYS A 193       7.817  61.015 121.225  1.00 31.740          C  
ATOM   3052  O   LYS A 193       6.776  61.229 120.588  1.00 31.850          O  
ATOM   3053  CB  LYS A 193       8.555  62.724 122.948  1.00 44.250          C  
ATOM   3054  CG  LYS A 193       8.325  63.226 124.372  1.00 44.250          C  
ATOM   3055  CD  LYS A 193       8.844  64.621 124.599  1.00 44.250          C  
ATOM   3056  CE  LYS A 193       8.254  65.209 125.872  1.00 44.250          C  
ATOM   3057  NZ  LYS A 193       8.528  64.389 127.069  1.00 44.250          N  
ATOM   3058  H   LYS A 193       9.493  60.580 123.960  1.00 37.860          H  
ATOM   3059  HA  LYS A 193       6.898  61.409 123.094  1.00 37.960          H  
ATOM   3060 1HB  LYS A 193       9.631  62.654 122.777  1.00 53.100          H  
ATOM   3061 2HB  LYS A 193       8.149  63.454 122.249  1.00 53.100          H  
ATOM   3062 1HG  LYS A 193       7.298  63.151 124.656  1.00 53.100          H  
ATOM   3063 2HG  LYS A 193       8.876  62.570 125.029  1.00 53.100          H  
ATOM   3064 1HD  LYS A 193       9.932  64.600 124.679  1.00 53.100          H  
ATOM   3065 2HD  LYS A 193       8.567  65.263 123.756  1.00 53.100          H  
ATOM   3066 1HE  LYS A 193       8.675  66.191 126.023  1.00 53.100          H  
ATOM   3067 2HE  LYS A 193       7.179  65.301 125.748  1.00 53.100          H  
ATOM   3068 1HZ  LYS A 193       8.114  64.834 127.874  1.00 53.100          H  
ATOM   3069 2HZ  LYS A 193       8.144  63.457 126.957  1.00 53.100          H  
ATOM   3070 3HZ  LYS A 193       9.520  64.313 127.204  1.00 53.100          H  
ATOM   3071  N   ILE A 194       8.885  60.442 120.668  1.00 31.710          N  
ATOM   3072  CA  ILE A 194       8.863  60.035 119.271  1.00 31.810          C  
ATOM   3073  C   ILE A 194       7.797  58.978 119.061  1.00 31.920          C  
ATOM   3074  O   ILE A 194       7.020  59.072 118.104  1.00 32.040          O  
ATOM   3075  CB  ILE A 194      10.231  59.494 118.803  1.00 44.490          C  
ATOM   3076  CG1 ILE A 194      11.258  60.647 118.763  1.00 44.490          C  
ATOM   3077  CG2 ILE A 194      10.081  58.805 117.423  1.00 44.490          C  
ATOM   3078  CD1 ILE A 194      12.703  60.198 118.638  1.00 44.490          C  
ATOM   3079  H   ILE A 194       9.740  60.342 121.228  1.00 38.050          H  
ATOM   3080  HA  ILE A 194       8.613  60.901 118.662  1.00 38.170          H  
ATOM   3081  HB  ILE A 194      10.594  58.767 119.528  1.00 53.390          H  
ATOM   3082 1HG1 ILE A 194      11.025  61.287 117.915  1.00 53.390          H  
ATOM   3083 2HG1 ILE A 194      11.161  61.236 119.668  1.00 53.390          H  
ATOM   3084 1HG2 ILE A 194      11.035  58.412 117.098  1.00 53.390          H  
ATOM   3085 2HG2 ILE A 194       9.376  57.983 117.491  1.00 53.390          H  
ATOM   3086 3HG2 ILE A 194       9.719  59.530 116.690  1.00 53.390          H  
ATOM   3087 1HD1 ILE A 194      13.351  61.078 118.617  1.00 53.390          H  
ATOM   3088 2HD1 ILE A 194      12.961  59.587 119.487  1.00 53.390          H  
ATOM   3089 3HD1 ILE A 194      12.852  59.632 117.729  1.00 53.390          H  
ATOM   3090  N   GLN A 195       7.756  57.968 119.938  1.00 31.880          N  
ATOM   3091  CA  GLN A 195       6.759  56.919 119.796  1.00 32.000          C  
ATOM   3092  C   GLN A 195       5.343  57.467 119.944  1.00 32.070          C  
ATOM   3093  O   GLN A 195       4.440  57.009 119.238  1.00 32.180          O  
ATOM   3094  CB  GLN A 195       7.012  55.796 120.795  1.00 44.750          C  
ATOM   3095  CG  GLN A 195       6.085  54.581 120.640  1.00 44.750          C  
ATOM   3096  CD  GLN A 195       6.225  53.882 119.285  1.00 44.750          C  
ATOM   3097  OE1 GLN A 195       7.315  53.748 118.712  1.00 44.750          O  
ATOM   3098  NE2 GLN A 195       5.099  53.419 118.767  1.00 44.750          N  
ATOM   3099  H   GLN A 195       8.459  57.919 120.687  1.00 38.260          H  
ATOM   3100  HA  GLN A 195       6.853  56.506 118.797  1.00 38.400          H  
ATOM   3101 1HB  GLN A 195       8.045  55.460 120.705  1.00 53.700          H  
ATOM   3102 2HB  GLN A 195       6.890  56.189 121.808  1.00 53.700          H  
ATOM   3103 1HG  GLN A 195       6.326  53.861 121.418  1.00 53.700          H  
ATOM   3104 2HG  GLN A 195       5.044  54.903 120.749  1.00 53.700          H  
ATOM   3105 1HE2 GLN A 195       5.106  52.944 117.885  1.00 53.700          H  
ATOM   3106 2HE2 GLN A 195       4.227  53.541 119.265  1.00 53.700          H  
ATOM   3107  N   ILE A 196       5.146  58.457 120.825  1.00 32.020          N  
ATOM   3108  CA  ILE A 196       3.824  59.047 120.989  1.00 32.110          C  
ATOM   3109  C   ILE A 196       3.413  59.707 119.681  1.00 32.220          C  
ATOM   3110  O   ILE A 196       2.272  59.539 119.249  1.00 32.350          O  
ATOM   3111  CB  ILE A 196       3.765  60.082 122.137  1.00 44.920          C  
ATOM   3112  CG1 ILE A 196       3.960  59.370 123.489  1.00 44.920          C  
ATOM   3113  CG2 ILE A 196       2.375  60.785 122.109  1.00 44.920          C  
ATOM   3114  CD1 ILE A 196       4.250  60.303 124.660  1.00 44.920          C  
ATOM   3115  H   ILE A 196       5.926  58.743 121.426  1.00 38.420          H  
ATOM   3116  HA  ILE A 196       3.113  58.252 121.211  1.00 38.530          H  
ATOM   3117  HB  ILE A 196       4.561  60.816 122.016  1.00 53.900          H  
ATOM   3118 1HG1 ILE A 196       3.054  58.809 123.715  1.00 53.900          H  
ATOM   3119 2HG1 ILE A 196       4.773  58.665 123.397  1.00 53.900          H  
ATOM   3120 1HG2 ILE A 196       2.301  61.512 122.904  1.00 53.900          H  
ATOM   3121 2HG2 ILE A 196       2.229  61.286 121.178  1.00 53.900          H  
ATOM   3122 3HG2 ILE A 196       1.590  60.035 122.233  1.00 53.900          H  
ATOM   3123 1HD1 ILE A 196       4.372  59.706 125.564  1.00 53.900          H  
ATOM   3124 2HD1 ILE A 196       5.165  60.853 124.472  1.00 53.900          H  
ATOM   3125 3HD1 ILE A 196       3.439  60.998 124.801  1.00 53.900          H  
ATOM   3126  N   ASN A 197       4.315  60.472 119.049  1.00 32.170          N  
ATOM   3127  CA  ASN A 197       3.948  61.090 117.780  1.00 32.280          C  
ATOM   3128  C   ASN A 197       3.673  60.047 116.696  1.00 32.370          C  
ATOM   3129  O   ASN A 197       2.760  60.238 115.883  1.00 32.490          O  
ATOM   3130  CB  ASN A 197       5.016  62.049 117.299  1.00 45.150          C  
ATOM   3131  CG  ASN A 197       5.033  63.372 118.004  1.00 45.150          C  
ATOM   3132  OD1 ASN A 197       4.164  64.224 117.765  1.00 45.150          O  
ATOM   3133  ND2 ASN A 197       6.018  63.584 118.830  1.00 45.150          N  
ATOM   3134  H   ASN A 197       5.234  60.632 119.477  1.00 38.600          H  
ATOM   3135  HA  ASN A 197       3.032  61.647 117.925  1.00 38.740          H  
ATOM   3136 1HB  ASN A 197       5.993  61.575 117.439  1.00 54.180          H  
ATOM   3137 2HB  ASN A 197       4.892  62.222 116.232  1.00 54.180          H  
ATOM   3138 1HD2 ASN A 197       6.109  64.469 119.290  1.00 54.180          H  
ATOM   3139 2HD2 ASN A 197       6.703  62.866 118.995  1.00 54.180          H  
ATOM   3140  N   LYS A 198       4.417  58.929 116.690  1.00 32.330          N  
ATOM   3141  CA  LYS A 198       4.150  57.891 115.697  1.00 32.420          C  
ATOM   3142  C   LYS A 198       2.734  57.352 115.857  1.00 32.520          C  
ATOM   3143  O   LYS A 198       2.020  57.168 114.867  1.00 32.650          O  
ATOM   3144  CB  LYS A 198       5.144  56.730 115.806  1.00 45.350          C  
ATOM   3145  CG  LYS A 198       6.561  57.020 115.325  1.00 45.350          C  
ATOM   3146  CD  LYS A 198       7.469  55.804 115.550  1.00 45.350          C  
ATOM   3147  CE  LYS A 198       8.868  56.020 114.990  1.00 45.350          C  
ATOM   3148  NZ  LYS A 198       9.785  54.884 115.320  1.00 45.350          N  
ATOM   3149  H   LYS A 198       5.204  58.845 117.343  1.00 38.800          H  
ATOM   3150  HA  LYS A 198       4.233  58.333 114.705  1.00 38.900          H  
ATOM   3151 1HB  LYS A 198       5.211  56.413 116.845  1.00 54.420          H  
ATOM   3152 2HB  LYS A 198       4.766  55.883 115.238  1.00 54.420          H  
ATOM   3153 1HG  LYS A 198       6.539  57.264 114.263  1.00 54.420          H  
ATOM   3154 2HG  LYS A 198       6.959  57.875 115.867  1.00 54.420          H  
ATOM   3155 1HD  LYS A 198       7.551  55.610 116.621  1.00 54.420          H  
ATOM   3156 2HD  LYS A 198       7.030  54.928 115.077  1.00 54.420          H  
ATOM   3157 1HE  LYS A 198       8.800  56.112 113.907  1.00 54.420          H  
ATOM   3158 2HE  LYS A 198       9.280  56.934 115.389  1.00 54.420          H  
ATOM   3159 1HZ  LYS A 198      10.697  55.062 114.924  1.00 54.420          H  
ATOM   3160 2HZ  LYS A 198       9.869  54.794 116.329  1.00 54.420          H  
ATOM   3161 3HZ  LYS A 198       9.415  54.025 114.937  1.00 54.420          H  
ATOM   3162  N   GLU A 199       2.318  57.123 117.110  1.00 32.480          N  
ATOM   3163  CA  GLU A 199       0.971  56.646 117.397  1.00 32.570          C  
ATOM   3164  C   GLU A 199      -0.091  57.685 117.043  1.00 32.670          C  
ATOM   3165  O   GLU A 199      -1.125  57.358 116.460  1.00 32.800          O  
ATOM   3166  CB  GLU A 199       0.841  56.268 118.875  1.00 45.560          C  
ATOM   3167  CG  GLU A 199       1.618  55.021 119.284  1.00 45.560          C  
ATOM   3168  CD  GLU A 199       1.546  54.750 120.762  1.00 45.560          C  
ATOM   3169  OE1 GLU A 199       1.060  55.598 121.474  1.00 45.560          O  
ATOM   3170  OE2 GLU A 199       1.960  53.691 121.177  1.00 45.560          O  
ATOM   3171  H   GLU A 199       2.986  57.245 117.879  1.00 38.980          H  
ATOM   3172  HA  GLU A 199       0.790  55.758 116.795  1.00 39.080          H  
ATOM   3173 1HB  GLU A 199       1.203  57.095 119.488  1.00 54.670          H  
ATOM   3174 2HB  GLU A 199      -0.207  56.111 119.121  1.00 54.670          H  
ATOM   3175 1HG  GLU A 199       1.217  54.165 118.745  1.00 54.670          H  
ATOM   3176 2HG  GLU A 199       2.656  55.146 118.990  1.00 54.670          H  
ATOM   3177  N   MET A 200       0.169  58.967 117.329  1.00 32.610          N  
ATOM   3178  CA  MET A 200      -0.805  60.006 117.001  1.00 32.700          C  
ATOM   3179  C   MET A 200      -1.003  60.084 115.492  1.00 32.820          C  
ATOM   3180  O   MET A 200      -2.126  60.295 115.005  1.00 32.960          O  
ATOM   3181  CB  MET A 200      -0.385  61.357 117.559  1.00 45.740          C  
ATOM   3182  CG  MET A 200      -0.484  61.480 119.084  1.00 45.740          C  
ATOM   3183  SD  MET A 200      -0.278  63.176 119.705  1.00 45.740          S  
ATOM   3184  CE  MET A 200       1.366  63.595 119.260  1.00 45.740          C  
ATOM   3185  H   MET A 200       1.027  59.203 117.836  1.00 39.130          H  
ATOM   3186  HA  MET A 200      -1.760  59.733 117.447  1.00 39.240          H  
ATOM   3187 1HB  MET A 200       0.654  61.513 117.294  1.00 54.890          H  
ATOM   3188 2HB  MET A 200      -0.938  62.131 117.097  1.00 54.890          H  
ATOM   3189 1HG  MET A 200      -1.463  61.121 119.397  1.00 54.890          H  
ATOM   3190 2HG  MET A 200       0.258  60.851 119.550  1.00 54.890          H  
ATOM   3191 1HE  MET A 200       1.571  64.584 119.606  1.00 54.890          H  
ATOM   3192 2HE  MET A 200       2.060  62.908 119.703  1.00 54.890          H  
ATOM   3193 3HE  MET A 200       1.472  63.571 118.180  1.00 54.890          H  
ATOM   3194  N   GLY A 201       0.067  59.795 114.754  1.00 32.780          N  
ATOM   3195  CA  GLY A 201       0.084  59.804 113.305  1.00 32.900          C  
ATOM   3196  C   GLY A 201      -1.030  58.950 112.693  1.00 33.040          C  
ATOM   3197  O   GLY A 201      -1.433  59.200 111.549  1.00 33.150          O  
ATOM   3198  H   GLY A 201       0.963  59.660 115.239  1.00 39.340          H  
ATOM   3199 1HA  GLY A 201       0.008  60.829 112.950  1.00 39.480          H  
ATOM   3200 2HA  GLY A 201       1.050  59.424 112.976  1.00 39.480          H  
ATOM   3201  N   GLU A 202      -1.516  57.917 113.408  1.00 33.050          N  
ATOM   3202  CA  GLU A 202      -2.589  57.095 112.864  1.00 33.180          C  
ATOM   3203  C   GLU A 202      -3.815  57.945 112.569  1.00 33.260          C  
ATOM   3204  O   GLU A 202      -4.479  57.749 111.543  1.00 33.410          O  
ATOM   3205  CB  GLU A 202      -2.992  55.975 113.823  1.00 46.400          C  
ATOM   3206  CG  GLU A 202      -4.140  55.090 113.290  1.00 46.400          C  
ATOM   3207  CD  GLU A 202      -4.513  53.955 114.200  1.00 46.400          C  
ATOM   3208  OE1 GLU A 202      -3.818  53.725 115.151  1.00 46.400          O  
ATOM   3209  OE2 GLU A 202      -5.522  53.320 113.944  1.00 46.400          O  
ATOM   3210  H   GLU A 202      -1.180  57.735 114.363  1.00 39.660          H  
ATOM   3211  HA  GLU A 202      -2.245  56.651 111.931  1.00 39.820          H  
ATOM   3212 1HB  GLU A 202      -2.130  55.341 114.025  1.00 55.680          H  
ATOM   3213 2HB  GLU A 202      -3.307  56.408 114.774  1.00 55.680          H  
ATOM   3214 1HG  GLU A 202      -5.020  55.711 113.158  1.00 55.680          H  
ATOM   3215 2HG  GLU A 202      -3.861  54.698 112.313  1.00 55.680          H  
ATOM   3216  N   LEU A 203      -4.131  58.872 113.484  1.00 33.150          N  
ATOM   3217  CA  LEU A 203      -5.281  59.727 113.314  1.00 33.220          C  
ATOM   3218  C   LEU A 203      -4.967  60.804 112.330  1.00 33.290          C  
ATOM   3219  O   LEU A 203      -5.792  61.143 111.501  1.00 33.440          O  
ATOM   3220  CB  LEU A 203      -5.772  60.356 114.615  1.00 46.480          C  
ATOM   3221  CG  LEU A 203      -7.008  61.342 114.457  1.00 46.480          C  
ATOM   3222  CD1 LEU A 203      -8.207  60.636 113.833  1.00 46.480          C  
ATOM   3223  CD2 LEU A 203      -7.408  61.885 115.797  1.00 46.480          C  
ATOM   3224  H   LEU A 203      -3.518  59.022 114.284  1.00 39.780          H  
ATOM   3225  HA  LEU A 203      -6.081  59.114 112.915  1.00 39.860          H  
ATOM   3226 1HB  LEU A 203      -6.059  59.559 115.297  1.00 55.780          H  
ATOM   3227 2HB  LEU A 203      -4.951  60.895 115.053  1.00 55.780          H  
ATOM   3228  HG  LEU A 203      -6.727  62.173 113.810  1.00 55.780          H  
ATOM   3229 1HD1 LEU A 203      -9.007  61.356 113.759  1.00 55.780          H  
ATOM   3230 2HD1 LEU A 203      -7.978  60.263 112.839  1.00 55.780          H  
ATOM   3231 3HD1 LEU A 203      -8.511  59.809 114.468  1.00 55.780          H  
ATOM   3232 1HD2 LEU A 203      -8.240  62.559 115.645  1.00 55.780          H  
ATOM   3233 2HD2 LEU A 203      -7.708  61.069 116.452  1.00 55.780          H  
ATOM   3234 3HD2 LEU A 203      -6.588  62.421 116.245  1.00 55.780          H  
ATOM   3235  N   ASN A 204      -3.780  61.386 112.386  1.00 33.180          N  
ATOM   3236  CA  ASN A 204      -3.539  62.446 111.411  1.00 33.260          C  
ATOM   3237  C   ASN A 204      -3.824  61.926 109.989  1.00 33.410          C  
ATOM   3238  O   ASN A 204      -4.471  62.611 109.180  1.00 33.500          O  
ATOM   3239  CB  ASN A 204      -2.137  63.002 111.532  1.00 46.530          C  
ATOM   3240  CG  ASN A 204      -1.901  64.161 110.589  1.00 46.530          C  
ATOM   3241  OD1 ASN A 204      -2.674  65.138 110.567  1.00 46.530          O  
ATOM   3242  ND2 ASN A 204      -0.847  64.077 109.813  1.00 46.530          N  
ATOM   3243  H   ASN A 204      -3.098  61.102 113.096  1.00 39.820          H  
ATOM   3244  HA  ASN A 204      -4.243  63.253 111.601  1.00 39.910          H  
ATOM   3245 1HB  ASN A 204      -1.962  63.334 112.558  1.00 55.840          H  
ATOM   3246 2HB  ASN A 204      -1.417  62.214 111.313  1.00 55.840          H  
ATOM   3247 1HD2 ASN A 204      -0.639  64.812 109.166  1.00 55.840          H  
ATOM   3248 2HD2 ASN A 204      -0.252  63.275 109.861  1.00 55.840          H  
ATOM   3249  N   SER A 205      -3.358  60.704 109.695  1.00 33.440          N  
ATOM   3250  CA  SER A 205      -3.596  60.103 108.394  1.00 33.590          C  
ATOM   3251  C   SER A 205      -5.087  59.842 108.143  1.00 33.690          C  
ATOM   3252  O   SER A 205      -5.636  60.269 107.115  1.00 33.800          O  
ATOM   3253  CB  SER A 205      -2.828  58.804 108.288  1.00 46.970          C  
ATOM   3254  OG  SER A 205      -3.047  58.188 107.050  1.00 46.970          O  
ATOM   3255  H   SER A 205      -2.803  60.188 110.387  1.00 40.130          H  
ATOM   3256  HA  SER A 205      -3.235  60.790 107.630  1.00 40.310          H  
ATOM   3257 1HB  SER A 205      -1.766  59.002 108.421  1.00 56.360          H  
ATOM   3258 2HB  SER A 205      -3.137  58.135 109.096  1.00 56.360          H  
ATOM   3259  HG  SER A 205      -2.525  57.383 107.064  1.00 56.360          H  
ATOM   3260  N   LYS A 206      -5.757  59.161 109.089  1.00 33.660          N  
ATOM   3261  CA  LYS A 206      -7.172  58.841 108.938  1.00 33.760          C  
ATOM   3262  C   LYS A 206      -8.070  60.065 108.864  1.00 33.780          C  
ATOM   3263  O   LYS A 206      -9.045  60.057 108.120  1.00 33.980          O  
ATOM   3264  CB  LYS A 206      -7.624  57.885 110.038  1.00 47.220          C  
ATOM   3265  CG  LYS A 206      -7.080  56.472 109.836  1.00 47.220          C  
ATOM   3266  CD  LYS A 206      -7.467  55.510 110.947  1.00 47.220          C  
ATOM   3267  CE  LYS A 206      -6.982  54.091 110.608  1.00 47.220          C  
ATOM   3268  NZ  LYS A 206      -7.238  53.108 111.700  1.00 47.220          N  
ATOM   3269  H   LYS A 206      -5.264  58.833 109.928  1.00 40.390          H  
ATOM   3270  HA  LYS A 206      -7.286  58.312 107.990  1.00 40.510          H  
ATOM   3271 1HB  LYS A 206      -7.268  58.249 111.000  1.00 56.670          H  
ATOM   3272 2HB  LYS A 206      -8.713  57.846 110.077  1.00 56.670          H  
ATOM   3273 1HG  LYS A 206      -7.449  56.085 108.885  1.00 56.670          H  
ATOM   3274 2HG  LYS A 206      -5.992  56.521 109.781  1.00 56.670          H  
ATOM   3275 1HD  LYS A 206      -7.010  55.832 111.882  1.00 56.670          H  
ATOM   3276 2HD  LYS A 206      -8.548  55.501 111.072  1.00 56.670          H  
ATOM   3277 1HE  LYS A 206      -7.509  53.761 109.716  1.00 56.670          H  
ATOM   3278 2HE  LYS A 206      -5.912  54.114 110.400  1.00 56.670          H  
ATOM   3279 1HZ  LYS A 206      -6.913  52.200 111.414  1.00 56.670          H  
ATOM   3280 2HZ  LYS A 206      -6.716  53.379 112.551  1.00 56.670          H  
ATOM   3281 3HZ  LYS A 206      -8.221  53.061 111.907  1.00 56.670          H  
ATOM   3282  N   LEU A 207      -7.744  61.115 109.610  1.00 33.600          N  
ATOM   3283  CA  LEU A 207      -8.533  62.328 109.628  1.00 33.610          C  
ATOM   3284  C   LEU A 207      -8.485  62.938 108.248  1.00 33.700          C  
ATOM   3285  O   LEU A 207      -9.528  63.300 107.703  1.00 33.760          O  
ATOM   3286  CB  LEU A 207      -8.016  63.319 110.691  1.00 47.050          C  
ATOM   3287  CG  LEU A 207      -8.856  64.650 110.984  1.00 47.050          C  
ATOM   3288  CD1 LEU A 207      -8.549  65.769 109.973  1.00 47.050          C  
ATOM   3289  CD2 LEU A 207     -10.326  64.336 110.985  1.00 47.050          C  
ATOM   3290  H   LEU A 207      -6.935  61.050 110.212  1.00 40.320          H  
ATOM   3291  HA  LEU A 207      -9.554  62.051 109.864  1.00 40.330          H  
ATOM   3292 1HB  LEU A 207      -7.938  62.781 111.631  1.00 56.460          H  
ATOM   3293 2HB  LEU A 207      -7.004  63.620 110.406  1.00 56.460          H  
ATOM   3294  HG  LEU A 207      -8.586  65.007 111.949  1.00 56.460          H  
ATOM   3295 1HD1 LEU A 207      -9.123  66.660 110.246  1.00 56.460          H  
ATOM   3296 2HD1 LEU A 207      -7.485  66.001 110.005  1.00 56.460          H  
ATOM   3297 3HD1 LEU A 207      -8.819  65.485 108.967  1.00 56.460          H  
ATOM   3298 1HD2 LEU A 207     -10.881  65.229 111.225  1.00 56.460          H  
ATOM   3299 2HD2 LEU A 207     -10.640  63.983 110.017  1.00 56.460          H  
ATOM   3300 3HD2 LEU A 207     -10.516  63.595 111.716  1.00 56.460          H  
ATOM   3301  N   SER A 208      -7.294  63.040 107.652  1.00 33.730          N  
ATOM   3302  CA  SER A 208      -7.201  63.603 106.313  1.00 33.830          C  
ATOM   3303  C   SER A 208      -8.122  62.829 105.359  1.00 34.030          C  
ATOM   3304  O   SER A 208      -8.874  63.441 104.585  1.00 34.160          O  
ATOM   3305  CB  SER A 208      -5.765  63.557 105.833  1.00 47.320          C  
ATOM   3306  OG  SER A 208      -5.637  64.096 104.546  1.00 47.320          O  
ATOM   3307  H   SER A 208      -6.439  62.763 108.150  1.00 40.480          H  
ATOM   3308  HA  SER A 208      -7.529  64.642 106.347  1.00 40.600          H  
ATOM   3309 1HB  SER A 208      -5.135  64.109 106.531  1.00 56.790          H  
ATOM   3310 2HB  SER A 208      -5.418  62.524 105.834  1.00 56.790          H  
ATOM   3311  HG  SER A 208      -4.699  64.063 104.346  1.00 56.790          H  
ATOM   3312  N   GLU A 209      -8.101  61.486 105.419  1.00 34.060          N  
ATOM   3313  CA  GLU A 209      -8.998  60.728 104.547  1.00 34.240          C  
ATOM   3314  C   GLU A 209     -10.478  61.015 104.855  1.00 34.160          C  
ATOM   3315  O   GLU A 209     -11.285  61.152 103.926  1.00 34.240          O  
ATOM   3316  CB  GLU A 209      -8.756  59.219 104.659  1.00 47.860          C  
ATOM   3317  CG  GLU A 209      -7.447  58.723 104.064  1.00 47.860          C  
ATOM   3318  CD  GLU A 209      -7.286  57.223 104.193  1.00 47.860          C  
ATOM   3319  OE1 GLU A 209      -8.077  56.620 104.880  1.00 47.860          O  
ATOM   3320  OE2 GLU A 209      -6.389  56.683 103.588  1.00 47.860          O  
ATOM   3321  H   GLU A 209      -7.440  61.013 106.050  1.00 40.870          H  
ATOM   3322  HA  GLU A 209      -8.803  61.030 103.517  1.00 41.090          H  
ATOM   3323 1HB  GLU A 209      -8.767  58.934 105.711  1.00 57.440          H  
ATOM   3324 2HB  GLU A 209      -9.569  58.686 104.169  1.00 57.440          H  
ATOM   3325 1HG  GLU A 209      -7.408  58.999 103.011  1.00 57.440          H  
ATOM   3326 2HG  GLU A 209      -6.620  59.220 104.575  1.00 57.440          H  
ATOM   3327  N   MET A 210     -10.836  61.134 106.146  1.00 34.030          N  
ATOM   3328  CA  MET A 210     -12.218  61.426 106.530  1.00 33.960          C  
ATOM   3329  C   MET A 210     -12.662  62.790 106.024  1.00 33.900          C  
ATOM   3330  O   MET A 210     -13.812  62.946 105.606  1.00 33.950          O  
ATOM   3331  CB  MET A 210     -12.392  61.370 108.048  1.00 47.570          C  
ATOM   3332  CG  MET A 210     -12.311  59.983 108.674  1.00 47.570          C  
ATOM   3333  SD  MET A 210     -13.573  58.841 108.103  1.00 47.570          S  
ATOM   3334  CE  MET A 210     -15.062  59.534 108.770  1.00 47.570          C  
ATOM   3335  H   MET A 210     -10.132  60.947 106.869  1.00 40.840          H  
ATOM   3336  HA  MET A 210     -12.864  60.678 106.073  1.00 40.750          H  
ATOM   3337 1HB  MET A 210     -11.611  61.965 108.508  1.00 57.090          H  
ATOM   3338 2HB  MET A 210     -13.333  61.821 108.321  1.00 57.090          H  
ATOM   3339 1HG  MET A 210     -11.356  59.546 108.438  1.00 57.090          H  
ATOM   3340 2HG  MET A 210     -12.377  60.070 109.749  1.00 57.090          H  
ATOM   3341 1HE  MET A 210     -15.889  58.887 108.500  1.00 57.090          H  
ATOM   3342 2HE  MET A 210     -14.983  59.588 109.841  1.00 57.090          H  
ATOM   3343 3HE  MET A 210     -15.231  60.530 108.366  1.00 57.090          H  
ATOM   3344  N   GLU A 211     -11.765  63.784 106.064  1.00 33.790          N  
ATOM   3345  CA  GLU A 211     -12.107  65.118 105.590  1.00 33.730          C  
ATOM   3346  C   GLU A 211     -12.433  65.058 104.116  1.00 33.870          C  
ATOM   3347  O   GLU A 211     -13.428  65.640 103.666  1.00 33.890          O  
ATOM   3348  CB  GLU A 211     -10.964  66.119 105.793  1.00 47.250          C  
ATOM   3349  CG  GLU A 211     -11.357  67.569 105.443  1.00 47.250          C  
ATOM   3350  CD  GLU A 211     -10.282  68.581 105.721  1.00 47.250          C  
ATOM   3351  OE1 GLU A 211      -9.205  68.196 106.097  1.00 47.250          O  
ATOM   3352  OE2 GLU A 211     -10.545  69.747 105.559  1.00 47.250          O  
ATOM   3353  H   GLU A 211     -10.847  63.603 106.480  1.00 40.550          H  
ATOM   3354  HA  GLU A 211     -12.988  65.469 106.120  1.00 40.480          H  
ATOM   3355 1HB  GLU A 211     -10.587  66.071 106.797  1.00 56.700          H  
ATOM   3356 2HB  GLU A 211     -10.135  65.842 105.139  1.00 56.700          H  
ATOM   3357 1HG  GLU A 211     -11.611  67.620 104.384  1.00 56.700          H  
ATOM   3358 2HG  GLU A 211     -12.250  67.830 106.011  1.00 56.700          H  
ATOM   3359  N   GLN A 212     -11.600  64.336 103.359  1.00 33.990          N  
ATOM   3360  CA  GLN A 212     -11.804  64.221 101.928  1.00 34.150          C  
ATOM   3361  C   GLN A 212     -13.113  63.517 101.604  1.00 34.210          C  
ATOM   3362  O   GLN A 212     -13.834  63.951 100.698  1.00 34.260          O  
ATOM   3363  CB  GLN A 212     -10.647  63.450 101.298  1.00 47.750          C  
ATOM   3364  CG  GLN A 212      -9.327  64.188 101.296  1.00 47.750          C  
ATOM   3365  CD  GLN A 212      -8.195  63.313 100.810  1.00 47.750          C  
ATOM   3366  OE1 GLN A 212      -8.384  62.107 100.613  1.00 47.750          O  
ATOM   3367  NE2 GLN A 212      -7.024  63.901 100.619  1.00 47.750          N  
ATOM   3368  H   GLN A 212     -10.776  63.909 103.800  1.00 40.790          H  
ATOM   3369  HA  GLN A 212     -11.841  65.223 101.505  1.00 40.980          H  
ATOM   3370 1HB  GLN A 212     -10.503  62.519 101.845  1.00 57.300          H  
ATOM   3371 2HB  GLN A 212     -10.898  63.190 100.271  1.00 57.300          H  
ATOM   3372 1HG  GLN A 212      -9.405  65.048 100.634  1.00 57.300          H  
ATOM   3373 2HG  GLN A 212      -9.099  64.518 102.308  1.00 57.300          H  
ATOM   3374 1HE2 GLN A 212      -6.241  63.366 100.303  1.00 57.300          H  
ATOM   3375 2HE2 GLN A 212      -6.918  64.880 100.797  1.00 57.300          H  
ATOM   3376  N   GLU A 213     -13.444  62.444 102.339  1.00 34.220          N  
ATOM   3377  CA  GLU A 213     -14.688  61.757 102.047  1.00 34.310          C  
ATOM   3378  C   GLU A 213     -15.878  62.619 102.431  1.00 34.250          C  
ATOM   3379  O   GLU A 213     -16.878  62.610 101.714  1.00 34.360          O  
ATOM   3380  CB  GLU A 213     -14.769  60.364 102.667  1.00 48.000          C  
ATOM   3381  CG  GLU A 213     -16.009  59.573 102.162  1.00 48.000          C  
ATOM   3382  CD  GLU A 213     -15.961  58.109 102.456  1.00 48.000          C  
ATOM   3383  OE1 GLU A 213     -15.403  57.734 103.456  1.00 48.000          O  
ATOM   3384  OE2 GLU A 213     -16.469  57.343 101.638  1.00 48.000          O  
ATOM   3385  H   GLU A 213     -12.799  62.086 103.053  1.00 41.060          H  
ATOM   3386  HA  GLU A 213     -14.734  61.606 100.970  1.00 41.170          H  
ATOM   3387 1HB  GLU A 213     -13.867  59.800 102.426  1.00 57.600          H  
ATOM   3388 2HB  GLU A 213     -14.827  60.449 103.756  1.00 57.600          H  
ATOM   3389 1HG  GLU A 213     -16.904  59.985 102.636  1.00 57.600          H  
ATOM   3390 2HG  GLU A 213     -16.108  59.723 101.087  1.00 57.600          H  
ATOM   3391  N   ARG A 214     -15.815  63.337 103.563  1.00 34.090          N  
ATOM   3392  CA  ARG A 214     -16.929  64.194 103.936  1.00 34.040          C  
ATOM   3393  C   ARG A 214     -17.169  65.263 102.877  1.00 34.100          C  
ATOM   3394  O   ARG A 214     -18.320  65.587 102.582  1.00 34.170          O  
ATOM   3395  CB  ARG A 214     -16.734  64.862 105.273  1.00 47.680          C  
ATOM   3396  CG  ARG A 214     -17.941  65.703 105.706  1.00 47.680          C  
ATOM   3397  CD  ARG A 214     -17.743  66.210 107.052  1.00 47.680          C  
ATOM   3398  NE  ARG A 214     -18.896  66.879 107.628  1.00 47.680          N  
ATOM   3399  CZ  ARG A 214     -19.279  68.151 107.400  1.00 47.680          C  
ATOM   3400  NH1 ARG A 214     -18.628  68.918 106.545  1.00 47.680          N  
ATOM   3401  NH2 ARG A 214     -20.322  68.628 108.048  1.00 47.680          N  
ATOM   3402  H   ARG A 214     -14.993  63.279 104.173  1.00 40.910          H  
ATOM   3403  HA  ARG A 214     -17.819  63.571 104.012  1.00 40.850          H  
ATOM   3404 1HB  ARG A 214     -16.557  64.103 106.036  1.00 57.210          H  
ATOM   3405 2HB  ARG A 214     -15.850  65.506 105.240  1.00 57.210          H  
ATOM   3406 1HG  ARG A 214     -18.044  66.558 105.040  1.00 57.210          H  
ATOM   3407 2HG  ARG A 214     -18.834  65.114 105.644  1.00 57.210          H  
ATOM   3408 1HD  ARG A 214     -17.566  65.354 107.646  1.00 57.210          H  
ATOM   3409 2HD  ARG A 214     -16.882  66.875 107.092  1.00 57.210          H  
ATOM   3410  HE  ARG A 214     -19.450  66.322 108.308  1.00 57.210          H  
ATOM   3411 1HH1 ARG A 214     -17.836  68.563 106.037  1.00 57.210          H  
ATOM   3412 2HH1 ARG A 214     -18.944  69.869 106.372  1.00 57.210          H  
ATOM   3413 1HH2 ARG A 214     -20.805  68.050 108.728  1.00 57.210          H  
ATOM   3414 2HH2 ARG A 214     -20.629  69.573 107.878  1.00 57.210          H  
ATOM   3415  N   LYS A 215     -16.094  65.857 102.340  1.00 34.070          N  
ATOM   3416  CA  LYS A 215     -16.251  66.864 101.300  1.00 34.130          C  
ATOM   3417  C   LYS A 215     -16.958  66.249 100.091  1.00 34.300          C  
ATOM   3418  O   LYS A 215     -17.893  66.849  99.539  1.00 34.360          O  
ATOM   3419  CB  LYS A 215     -14.899  67.462 100.910  1.00 47.760          C  
ATOM   3420  CG  LYS A 215     -14.972  68.595  99.875  1.00 47.760          C  
ATOM   3421  CD  LYS A 215     -13.589  69.200  99.618  1.00 47.760          C  
ATOM   3422  CE  LYS A 215     -13.649  70.320  98.583  1.00 47.760          C  
ATOM   3423  NZ  LYS A 215     -12.305  70.921  98.333  1.00 47.760          N  
ATOM   3424  H   LYS A 215     -15.153  65.618 102.676  1.00 40.880          H  
ATOM   3425  HA  LYS A 215     -16.883  67.665 101.687  1.00 40.960          H  
ATOM   3426 1HB  LYS A 215     -14.403  67.841 101.804  1.00 57.310          H  
ATOM   3427 2HB  LYS A 215     -14.265  66.669 100.502  1.00 57.310          H  
ATOM   3428 1HG  LYS A 215     -15.367  68.203  98.936  1.00 57.310          H  
ATOM   3429 2HG  LYS A 215     -15.648  69.371 100.235  1.00 57.310          H  
ATOM   3430 1HD  LYS A 215     -13.187  69.598 100.552  1.00 57.310          H  
ATOM   3431 2HD  LYS A 215     -12.918  68.419  99.258  1.00 57.310          H  
ATOM   3432 1HE  LYS A 215     -14.038  69.920  97.647  1.00 57.310          H  
ATOM   3433 2HE  LYS A 215     -14.322  71.100  98.939  1.00 57.310          H  
ATOM   3434 1HZ  LYS A 215     -12.385  71.658  97.644  1.00 57.310          H  
ATOM   3435 2HZ  LYS A 215     -11.941  71.307  99.193  1.00 57.310          H  
ATOM   3436 3HZ  LYS A 215     -11.673  70.211  97.991  1.00 57.310          H  
ATOM   3437  N   GLU A 216     -16.540  65.030  99.699  1.00 34.390          N  
ATOM   3438  CA  GLU A 216     -17.178  64.349  98.580  1.00 34.570          C  
ATOM   3439  C   GLU A 216     -18.634  64.058  98.907  1.00 34.610          C  
ATOM   3440  O   GLU A 216     -19.496  64.257  98.062  1.00 34.700          O  
ATOM   3441  CB  GLU A 216     -16.456  63.040  98.242  1.00 48.330          C  
ATOM   3442  CG  GLU A 216     -15.076  63.186  97.596  1.00 48.330          C  
ATOM   3443  CD  GLU A 216     -15.077  63.806  96.193  1.00 48.330          C  
ATOM   3444  OE1 GLU A 216     -15.703  63.286  95.277  1.00 48.330          O  
ATOM   3445  OE2 GLU A 216     -14.459  64.848  96.065  1.00 48.330          O  
ATOM   3446  H   GLU A 216     -15.735  64.592 100.162  1.00 41.270          H  
ATOM   3447  HA  GLU A 216     -17.145  64.998  97.711  1.00 41.480          H  
ATOM   3448 1HB  GLU A 216     -16.319  62.472  99.159  1.00 57.990          H  
ATOM   3449 2HB  GLU A 216     -17.062  62.456  97.611  1.00 57.990          H  
ATOM   3450 1HG  GLU A 216     -14.464  63.811  98.240  1.00 57.990          H  
ATOM   3451 2HG  GLU A 216     -14.612  62.203  97.553  1.00 57.990          H  
ATOM   3452  N   LEU A 217     -18.926  63.699 100.154  1.00 34.540          N  
ATOM   3453  CA  LEU A 217     -20.280  63.404 100.582  1.00 34.580          C  
ATOM   3454  C   LEU A 217     -21.158  64.625 100.432  1.00 34.540          C  
ATOM   3455  O   LEU A 217     -22.246  64.532  99.860  1.00 34.670          O  
ATOM   3456  CB  LEU A 217     -20.270  62.934 102.052  1.00 48.400          C  
ATOM   3457  CG  LEU A 217     -21.600  62.520 102.771  1.00 48.400          C  
ATOM   3458  CD1 LEU A 217     -22.336  63.763 103.310  1.00 48.400          C  
ATOM   3459  CD2 LEU A 217     -22.490  61.717 101.834  1.00 48.400          C  
ATOM   3460  H   LEU A 217     -18.156  63.535 100.803  1.00 41.450          H  
ATOM   3461  HA  LEU A 217     -20.666  62.610  99.950  1.00 41.500          H  
ATOM   3462 1HB  LEU A 217     -19.586  62.086 102.124  1.00 58.080          H  
ATOM   3463 2HB  LEU A 217     -19.858  63.729 102.644  1.00 58.080          H  
ATOM   3464  HG  LEU A 217     -21.337  61.920 103.633  1.00 58.080          H  
ATOM   3465 1HD1 LEU A 217     -23.222  63.441 103.854  1.00 58.080          H  
ATOM   3466 2HD1 LEU A 217     -21.673  64.293 103.977  1.00 58.080          H  
ATOM   3467 3HD1 LEU A 217     -22.646  64.424 102.532  1.00 58.080          H  
ATOM   3468 1HD2 LEU A 217     -23.392  61.418 102.360  1.00 58.080          H  
ATOM   3469 2HD2 LEU A 217     -22.780  62.303 100.967  1.00 58.080          H  
ATOM   3470 3HD2 LEU A 217     -21.951  60.842 101.512  1.00 58.080          H  
ATOM   3471  N   GLU A 218     -20.726  65.785 100.923  1.00 34.380          N  
ATOM   3472  CA  GLU A 218     -21.606  66.933 100.778  1.00 34.350          C  
ATOM   3473  C   GLU A 218     -21.879  67.231  99.300  1.00 34.470          C  
ATOM   3474  O   GLU A 218     -23.025  67.536  98.939  1.00 34.550          O  
ATOM   3475  CB  GLU A 218     -21.059  68.159 101.511  1.00 48.100          C  
ATOM   3476  CG  GLU A 218     -21.160  68.061 103.051  1.00 48.100          C  
ATOM   3477  CD  GLU A 218     -20.634  69.285 103.775  1.00 48.100          C  
ATOM   3478  OE1 GLU A 218     -19.814  69.981 103.227  1.00 48.100          O  
ATOM   3479  OE2 GLU A 218     -21.095  69.543 104.864  1.00 48.100          O  
ATOM   3480  H   GLU A 218     -19.821  65.840 101.404  1.00 41.260          H  
ATOM   3481  HA  GLU A 218     -22.558  66.683 101.243  1.00 41.220          H  
ATOM   3482 1HB  GLU A 218     -20.003  68.285 101.253  1.00 57.720          H  
ATOM   3483 2HB  GLU A 218     -21.589  69.051 101.184  1.00 57.720          H  
ATOM   3484 1HG  GLU A 218     -22.203  67.908 103.325  1.00 57.720          H  
ATOM   3485 2HG  GLU A 218     -20.598  67.182 103.379  1.00 57.720          H  
ATOM   3486  N   LYS A 219     -20.860  67.106  98.434  1.00 34.500          N  
ATOM   3487  CA  LYS A 219     -21.083  67.310  97.005  1.00 34.630          C  
ATOM   3488  C   LYS A 219     -22.056  66.269  96.454  1.00 34.770          C  
ATOM   3489  O   LYS A 219     -22.901  66.571  95.601  1.00 34.830          O  
ATOM   3490  CB  LYS A 219     -19.783  67.220  96.214  1.00 48.430          C  
ATOM   3491  CG  LYS A 219     -18.817  68.379  96.407  1.00 48.430          C  
ATOM   3492  CD  LYS A 219     -17.668  68.318  95.384  1.00 48.430          C  
ATOM   3493  CE  LYS A 219     -16.718  67.161  95.683  1.00 48.430          C  
ATOM   3494  NZ  LYS A 219     -15.531  67.136  94.783  1.00 48.430          N  
ATOM   3495  H   LYS A 219     -19.918  66.889  98.788  1.00 41.400          H  
ATOM   3496  HA  LYS A 219     -21.523  68.296  96.860  1.00 41.560          H  
ATOM   3497 1HB  LYS A 219     -19.276  66.307  96.514  1.00 58.120          H  
ATOM   3498 2HB  LYS A 219     -20.010  67.132  95.154  1.00 58.120          H  
ATOM   3499 1HG  LYS A 219     -19.353  69.321  96.295  1.00 58.120          H  
ATOM   3500 2HG  LYS A 219     -18.403  68.334  97.415  1.00 58.120          H  
ATOM   3501 1HD  LYS A 219     -18.076  68.194  94.381  1.00 58.120          H  
ATOM   3502 2HD  LYS A 219     -17.107  69.250  95.417  1.00 58.120          H  
ATOM   3503 1HE  LYS A 219     -16.374  67.245  96.715  1.00 58.120          H  
ATOM   3504 2HE  LYS A 219     -17.241  66.217  95.561  1.00 58.120          H  
ATOM   3505 1HZ  LYS A 219     -14.968  66.320  95.083  1.00 58.120          H  
ATOM   3506 2HZ  LYS A 219     -15.817  67.023  93.825  1.00 58.120          H  
ATOM   3507 3HZ  LYS A 219     -14.994  67.976  94.880  1.00 58.120          H  
ATOM   3508  N   TYR A 220     -21.937  65.034  96.932  1.00 34.830          N  
ATOM   3509  CA  TYR A 220     -22.784  63.957  96.469  1.00 34.990          C  
ATOM   3510  C   TYR A 220     -24.224  64.179  96.877  1.00 34.990          C  
ATOM   3511  O   TYR A 220     -25.136  63.915  96.086  1.00 35.100          O  
ATOM   3512  CB  TYR A 220     -22.290  62.624  96.999  1.00 48.920          C  
ATOM   3513  CG  TYR A 220     -20.921  62.226  96.495  1.00 48.920          C  
ATOM   3514  CD1 TYR A 220     -20.209  62.968  95.514  1.00 48.920          C  
ATOM   3515  CD2 TYR A 220     -20.381  61.095  96.986  1.00 48.920          C  
ATOM   3516  CE1 TYR A 220     -18.982  62.542  95.114  1.00 48.920          C  
ATOM   3517  CE2 TYR A 220     -19.153  60.666  96.569  1.00 48.920          C  
ATOM   3518  CZ  TYR A 220     -18.453  61.393  95.650  1.00 48.920          C  
ATOM   3519  OH  TYR A 220     -17.200  60.979  95.263  1.00 48.920          O  
ATOM   3520  H   TYR A 220     -21.174  64.829  97.584  1.00 41.800          H  
ATOM   3521  HA  TYR A 220     -22.760  63.946  95.386  1.00 41.990          H  
ATOM   3522 1HB  TYR A 220     -22.242  62.671  98.083  1.00 58.710          H  
ATOM   3523 2HB  TYR A 220     -22.990  61.837  96.753  1.00 58.710          H  
ATOM   3524  HD1 TYR A 220     -20.597  63.873  95.076  1.00 58.710          H  
ATOM   3525  HD2 TYR A 220     -20.937  60.542  97.712  1.00 58.710          H  
ATOM   3526  HE1 TYR A 220     -18.418  63.112  94.376  1.00 58.710          H  
ATOM   3527  HE2 TYR A 220     -18.720  59.756  96.975  1.00 58.710          H  
ATOM   3528  HH  TYR A 220     -16.676  61.769  94.988  1.00 58.710          H  
ATOM   3529  N   ASN A 221     -24.440  64.668  98.103  1.00 34.880          N  
ATOM   3530  CA  ASN A 221     -25.789  64.949  98.550  1.00 34.890          C  
ATOM   3531  C   ASN A 221     -26.393  66.055  97.693  1.00 34.870          C  
ATOM   3532  O   ASN A 221     -27.577  65.990  97.353  1.00 34.970          O  
ATOM   3533  CB  ASN A 221     -25.832  65.304 100.026  1.00 48.840          C  
ATOM   3534  CG  ASN A 221     -25.661  64.100 100.940  1.00 48.840          C  
ATOM   3535  OD1 ASN A 221     -25.759  62.944 100.515  1.00 48.840          O  
ATOM   3536  ND2 ASN A 221     -25.452  64.359 102.201  1.00 48.840          N  
ATOM   3537  H   ASN A 221     -23.644  64.795  98.731  1.00 41.860          H  
ATOM   3538  HA  ASN A 221     -26.397  64.056  98.398  1.00 41.870          H  
ATOM   3539 1HB  ASN A 221     -25.030  66.015 100.240  1.00 58.610          H  
ATOM   3540 2HB  ASN A 221     -26.776  65.793 100.257  1.00 58.610          H  
ATOM   3541 1HD2 ASN A 221     -25.372  63.604 102.853  1.00 58.610          H  
ATOM   3542 2HD2 ASN A 221     -25.392  65.305 102.517  1.00 58.610          H  
ATOM   3543  N   GLU A 222     -25.570  67.034  97.287  1.00 34.760          N  
ATOM   3544  CA  GLU A 222     -26.040  68.111  96.426  1.00 34.750          C  
ATOM   3545  C   GLU A 222     -26.457  67.552  95.066  1.00 34.890          C  
ATOM   3546  O   GLU A 222     -27.510  67.928  94.541  1.00 34.950          O  
ATOM   3547  CB  GLU A 222     -24.940  69.174  96.267  1.00 48.650          C  
ATOM   3548  CG  GLU A 222     -25.266  70.357  95.361  1.00 48.650          C  
ATOM   3549  CD  GLU A 222     -26.378  71.207  95.850  1.00 48.650          C  
ATOM   3550  OE1 GLU A 222     -26.720  71.117  97.005  1.00 48.650          O  
ATOM   3551  OE2 GLU A 222     -26.924  71.945  95.058  1.00 48.650          O  
ATOM   3552  H   GLU A 222     -24.614  67.063  97.661  1.00 41.710          H  
ATOM   3553  HA  GLU A 222     -26.909  68.575  96.892  1.00 41.700          H  
ATOM   3554 1HB  GLU A 222     -24.671  69.560  97.251  1.00 58.380          H  
ATOM   3555 2HB  GLU A 222     -24.054  68.711  95.861  1.00 58.380          H  
ATOM   3556 1HG  GLU A 222     -24.373  70.972  95.268  1.00 58.380          H  
ATOM   3557 2HG  GLU A 222     -25.512  69.982  94.372  1.00 58.380          H  
ATOM   3558  N   LEU A 223     -25.675  66.610  94.513  1.00 34.960          N  
ATOM   3559  CA  LEU A 223     -26.047  66.010  93.237  1.00 35.110          C  
ATOM   3560  C   LEU A 223     -27.391  65.321  93.372  1.00 35.240          C  
ATOM   3561  O   LEU A 223     -28.292  65.558  92.565  1.00 35.340          O  
ATOM   3562  CB  LEU A 223     -25.005  64.972  92.754  1.00 49.090          C  
ATOM   3563  CG  LEU A 223     -25.217  64.389  91.271  1.00 49.090          C  
ATOM   3564  CD1 LEU A 223     -23.873  63.960  90.667  1.00 49.090          C  
ATOM   3565  CD2 LEU A 223     -26.190  63.151  91.239  1.00 49.090          C  
ATOM   3566  H   LEU A 223     -24.781  66.378  94.962  1.00 41.950          H  
ATOM   3567  HA  LEU A 223     -26.133  66.799  92.492  1.00 42.130          H  
ATOM   3568 1HB  LEU A 223     -24.015  65.422  92.813  1.00 58.910          H  
ATOM   3569 2HB  LEU A 223     -25.036  64.140  93.443  1.00 58.910          H  
ATOM   3570  HG  LEU A 223     -25.606  65.167  90.673  1.00 58.910          H  
ATOM   3571 1HD1 LEU A 223     -24.032  63.616  89.648  1.00 58.910          H  
ATOM   3572 2HD1 LEU A 223     -23.187  64.807  90.647  1.00 58.910          H  
ATOM   3573 3HD1 LEU A 223     -23.432  63.165  91.227  1.00 58.910          H  
ATOM   3574 1HD2 LEU A 223     -26.286  62.802  90.219  1.00 58.910          H  
ATOM   3575 2HD2 LEU A 223     -25.796  62.360  91.830  1.00 58.910          H  
ATOM   3576 3HD2 LEU A 223     -27.166  63.400  91.605  1.00 58.910          H  
ATOM   3577  N   GLU A 224     -27.532  64.449  94.381  1.00 35.240          N  
ATOM   3578  CA  GLU A 224     -28.772  63.698  94.544  1.00 35.380          C  
ATOM   3579  C   GLU A 224     -29.963  64.625  94.701  1.00 35.350          C  
ATOM   3580  O   GLU A 224     -31.040  64.366  94.147  1.00 35.450          O  
ATOM   3581  CB  GLU A 224     -28.699  62.749  95.741  1.00 49.480          C  
ATOM   3582  CG  GLU A 224     -29.968  61.897  95.926  1.00 49.480          C  
ATOM   3583  CD  GLU A 224     -29.880  60.891  97.040  1.00 49.480          C  
ATOM   3584  OE1 GLU A 224     -28.824  60.710  97.576  1.00 49.480          O  
ATOM   3585  OE2 GLU A 224     -30.898  60.315  97.366  1.00 49.480          O  
ATOM   3586  H   GLU A 224     -26.752  64.303  95.033  1.00 42.290          H  
ATOM   3587  HA  GLU A 224     -28.925  63.100  93.649  1.00 42.460          H  
ATOM   3588 1HB  GLU A 224     -27.841  62.089  95.632  1.00 59.370          H  
ATOM   3589 2HB  GLU A 224     -28.543  63.333  96.652  1.00 59.370          H  
ATOM   3590 1HG  GLU A 224     -30.805  62.561  96.137  1.00 59.370          H  
ATOM   3591 2HG  GLU A 224     -30.181  61.381  94.990  1.00 59.370          H  
ATOM   3592  N   ARG A 225     -29.781  65.695  95.477  1.00 35.210          N  
ATOM   3593  CA  ARG A 225     -30.825  66.663  95.727  1.00 35.190          C  
ATOM   3594  C   ARG A 225     -31.296  67.271  94.412  1.00 35.230          C  
ATOM   3595  O   ARG A 225     -32.493  67.247  94.102  1.00 35.310          O  
ATOM   3596  CB  ARG A 225     -30.294  67.762  96.652  1.00 49.270          C  
ATOM   3597  CG  ARG A 225     -31.291  68.801  97.128  1.00 49.270          C  
ATOM   3598  CD  ARG A 225     -30.620  69.924  97.905  1.00 49.270          C  
ATOM   3599  NE  ARG A 225     -29.829  70.849  97.047  1.00 49.270          N  
ATOM   3600  CZ  ARG A 225     -30.379  71.838  96.296  1.00 49.270          C  
ATOM   3601  NH1 ARG A 225     -31.669  72.007  96.307  1.00 49.270          N  
ATOM   3602  NH2 ARG A 225     -29.629  72.636  95.559  1.00 49.270          N  
ATOM   3603  H   ARG A 225     -28.879  65.825  95.946  1.00 42.250          H  
ATOM   3604  HA  ARG A 225     -31.662  66.160  96.206  1.00 42.230          H  
ATOM   3605 1HB  ARG A 225     -29.851  67.303  97.533  1.00 59.130          H  
ATOM   3606 2HB  ARG A 225     -29.498  68.301  96.144  1.00 59.130          H  
ATOM   3607 1HG  ARG A 225     -31.790  69.220  96.272  1.00 59.130          H  
ATOM   3608 2HG  ARG A 225     -32.026  68.326  97.777  1.00 59.130          H  
ATOM   3609 1HD  ARG A 225     -31.367  70.503  98.445  1.00 59.130          H  
ATOM   3610 2HD  ARG A 225     -29.932  69.480  98.627  1.00 59.130          H  
ATOM   3611  HE  ARG A 225     -28.792  70.769  97.041  1.00 59.130          H  
ATOM   3612 1HH1 ARG A 225     -32.237  71.392  96.870  1.00 59.130          H  
ATOM   3613 2HH1 ARG A 225     -32.081  72.740  95.749  1.00 59.130          H  
ATOM   3614 1HH2 ARG A 225     -28.608  72.495  95.515  1.00 59.130          H  
ATOM   3615 2HH2 ARG A 225     -30.048  73.358  95.003  1.00 59.130          H  
ATOM   3616  N   ASN A 226     -30.347  67.786  93.622  1.00 35.190          N  
ATOM   3617  CA  ASN A 226     -30.679  68.447  92.370  1.00 35.250          C  
ATOM   3618  C   ASN A 226     -31.286  67.487  91.370  1.00 35.370          C  
ATOM   3619  O   ASN A 226     -32.207  67.857  90.638  1.00 35.460          O  
ATOM   3620  CB  ASN A 226     -29.437  69.081  91.796  1.00 49.330          C  
ATOM   3621  CG  ASN A 226     -29.033  70.261  92.575  1.00 49.330          C  
ATOM   3622  OD1 ASN A 226     -29.864  70.960  93.162  1.00 49.330          O  
ATOM   3623  ND2 ASN A 226     -27.756  70.486  92.644  1.00 49.330          N  
ATOM   3624  H   ASN A 226     -29.366  67.747  93.927  1.00 42.230          H  
ATOM   3625  HA  ASN A 226     -31.414  69.222  92.572  1.00 42.300          H  
ATOM   3626 1HB  ASN A 226     -28.619  68.353  91.808  1.00 59.190          H  
ATOM   3627 2HB  ASN A 226     -29.608  69.375  90.765  1.00 59.190          H  
ATOM   3628 1HD2 ASN A 226     -27.403  71.236  93.241  1.00 59.190          H  
ATOM   3629 2HD2 ASN A 226     -27.114  69.883  92.178  1.00 59.190          H  
ATOM   3630  N   ARG A 227     -30.796  66.251  91.366  1.00 35.400          N  
ATOM   3631  CA  ARG A 227     -31.264  65.230  90.458  1.00 35.510          C  
ATOM   3632  C   ARG A 227     -32.747  64.981  90.710  1.00 35.580          C  
ATOM   3633  O   ARG A 227     -33.553  65.017  89.776  1.00 35.680          O  
ATOM   3634  CB  ARG A 227     -30.419  63.975  90.636  1.00 49.670          C  
ATOM   3635  CG  ARG A 227     -30.635  62.840  89.658  1.00 49.670          C  
ATOM   3636  CD  ARG A 227     -29.820  61.662  90.039  1.00 49.670          C  
ATOM   3637  NE  ARG A 227     -30.331  60.996  91.194  1.00 49.670          N  
ATOM   3638  CZ  ARG A 227     -31.360  60.123  91.172  1.00 49.670          C  
ATOM   3639  NH1 ARG A 227     -31.958  59.813  90.033  1.00 49.670          N  
ATOM   3640  NH2 ARG A 227     -31.772  59.565  92.298  1.00 49.670          N  
ATOM   3641  H   ARG A 227     -30.017  66.025  91.992  1.00 42.480          H  
ATOM   3642  HA  ARG A 227     -31.151  65.584  89.444  1.00 42.610          H  
ATOM   3643 1HB  ARG A 227     -29.372  64.251  90.583  1.00 59.600          H  
ATOM   3644 2HB  ARG A 227     -30.590  63.580  91.633  1.00 59.600          H  
ATOM   3645 1HG  ARG A 227     -31.692  62.571  89.625  1.00 59.600          H  
ATOM   3646 2HG  ARG A 227     -30.307  63.138  88.672  1.00 59.600          H  
ATOM   3647 1HD  ARG A 227     -29.771  60.958  89.231  1.00 59.600          H  
ATOM   3648 2HD  ARG A 227     -28.811  61.993  90.268  1.00 59.600          H  
ATOM   3649  HE  ARG A 227     -29.906  61.206  92.086  1.00 59.600          H  
ATOM   3650 1HH1 ARG A 227     -31.656  60.228  89.140  1.00 59.600          H  
ATOM   3651 2HH1 ARG A 227     -32.727  59.163  90.034  1.00 59.600          H  
ATOM   3652 1HH2 ARG A 227     -31.317  59.793  93.172  1.00 59.600          H  
ATOM   3653 2HH2 ARG A 227     -32.541  58.911  92.286  1.00 59.600          H  
ATOM   3654  N   LYS A 228     -33.126  64.758  91.974  1.00 35.540          N  
ATOM   3655  CA  LYS A 228     -34.532  64.524  92.291  1.00 35.620          C  
ATOM   3656  C   LYS A 228     -35.392  65.721  91.894  1.00 35.650          C  
ATOM   3657  O   LYS A 228     -36.471  65.549  91.328  1.00 35.780          O  
ATOM   3658  CB  LYS A 228     -34.684  64.194  93.770  1.00 49.840          C  
ATOM   3659  CG  LYS A 228     -34.166  62.811  94.134  1.00 49.840          C  
ATOM   3660  CD  LYS A 228     -34.282  62.536  95.622  1.00 49.840          C  
ATOM   3661  CE  LYS A 228     -33.791  61.129  95.957  1.00 49.840          C  
ATOM   3662  NZ  LYS A 228     -33.784  60.865  97.427  1.00 49.840          N  
ATOM   3663  H   LYS A 228     -32.418  64.733  92.719  1.00 42.650          H  
ATOM   3664  HA  LYS A 228     -34.874  63.665  91.712  1.00 42.740          H  
ATOM   3665 1HB  LYS A 228     -34.126  64.927  94.359  1.00 59.800          H  
ATOM   3666 2HB  LYS A 228     -35.718  64.260  94.056  1.00 59.800          H  
ATOM   3667 1HG  LYS A 228     -34.734  62.061  93.583  1.00 59.800          H  
ATOM   3668 2HG  LYS A 228     -33.117  62.732  93.838  1.00 59.800          H  
ATOM   3669 1HD  LYS A 228     -33.675  63.262  96.169  1.00 59.800          H  
ATOM   3670 2HD  LYS A 228     -35.320  62.640  95.936  1.00 59.800          H  
ATOM   3671 1HE  LYS A 228     -34.442  60.404  95.473  1.00 59.800          H  
ATOM   3672 2HE  LYS A 228     -32.783  61.006  95.571  1.00 59.800          H  
ATOM   3673 1HZ  LYS A 228     -33.445  59.922  97.599  1.00 59.800          H  
ATOM   3674 2HZ  LYS A 228     -33.165  61.528  97.884  1.00 59.800          H  
ATOM   3675 3HZ  LYS A 228     -34.714  60.961  97.800  1.00 59.800          H  
ATOM   3676  N   ILE A 229     -34.889  66.930  92.131  1.00 35.530          N  
ATOM   3677  CA  ILE A 229     -35.594  68.155  91.790  1.00 35.550          C  
ATOM   3678  C   ILE A 229     -35.897  68.272  90.301  1.00 35.640          C  
ATOM   3679  O   ILE A 229     -37.034  68.589  89.923  1.00 35.750          O  
ATOM   3680  CB  ILE A 229     -34.790  69.354  92.333  1.00 49.760          C  
ATOM   3681  CG1 ILE A 229     -34.883  69.345  93.866  1.00 49.760          C  
ATOM   3682  CG2 ILE A 229     -35.149  70.669  91.717  1.00 49.760          C  
ATOM   3683  CD1 ILE A 229     -33.912  70.264  94.560  1.00 49.760          C  
ATOM   3684  H   ILE A 229     -33.982  67.000  92.611  1.00 42.640          H  
ATOM   3685  HA  ILE A 229     -36.552  68.135  92.317  1.00 42.660          H  
ATOM   3686  HB  ILE A 229     -33.754  69.167  92.101  1.00 59.710          H  
ATOM   3687 1HG1 ILE A 229     -35.893  69.630  94.148  1.00 59.710          H  
ATOM   3688 2HG1 ILE A 229     -34.711  68.334  94.220  1.00 59.710          H  
ATOM   3689 1HG2 ILE A 229     -34.511  71.451  92.103  1.00 59.710          H  
ATOM   3690 2HG2 ILE A 229     -35.008  70.615  90.644  1.00 59.710          H  
ATOM   3691 3HG2 ILE A 229     -36.151  70.903  91.943  1.00 59.710          H  
ATOM   3692 1HD1 ILE A 229     -34.054  70.182  95.634  1.00 59.710          H  
ATOM   3693 2HD1 ILE A 229     -32.897  69.968  94.303  1.00 59.710          H  
ATOM   3694 3HD1 ILE A 229     -34.063  71.283  94.264  1.00 59.710          H  
ATOM   3695  N   TYR A 230     -34.902  68.006  89.447  1.00 35.620          N  
ATOM   3696  CA  TYR A 230     -35.164  68.075  88.017  1.00 35.730          C  
ATOM   3697  C   TYR A 230     -36.099  66.966  87.566  1.00 35.920          C  
ATOM   3698  O   TYR A 230     -36.952  67.193  86.702  1.00 36.030          O  
ATOM   3699  CB  TYR A 230     -33.894  68.032  87.199  1.00 49.980          C  
ATOM   3700  CG  TYR A 230     -33.120  69.272  87.281  1.00 49.980          C  
ATOM   3701  CD1 TYR A 230     -33.622  70.456  86.762  1.00 49.980          C  
ATOM   3702  CD2 TYR A 230     -31.905  69.232  87.872  1.00 49.980          C  
ATOM   3703  CE1 TYR A 230     -32.880  71.597  86.858  1.00 49.980          C  
ATOM   3704  CE2 TYR A 230     -31.153  70.355  87.976  1.00 49.980          C  
ATOM   3705  CZ  TYR A 230     -31.633  71.544  87.472  1.00 49.980          C  
ATOM   3706  OH  TYR A 230     -30.875  72.681  87.574  1.00 49.980          O  
ATOM   3707  H   TYR A 230     -33.966  67.795  89.812  1.00 42.740          H  
ATOM   3708  HA  TYR A 230     -35.649  69.023  87.820  1.00 42.880          H  
ATOM   3709 1HB  TYR A 230     -33.272  67.220  87.561  1.00 59.970          H  
ATOM   3710 2HB  TYR A 230     -34.129  67.842  86.149  1.00 59.970          H  
ATOM   3711  HD1 TYR A 230     -34.600  70.481  86.280  1.00 59.970          H  
ATOM   3712  HD2 TYR A 230     -31.552  68.294  88.261  1.00 59.970          H  
ATOM   3713  HE1 TYR A 230     -33.262  72.534  86.455  1.00 59.970          H  
ATOM   3714  HE2 TYR A 230     -30.179  70.308  88.456  1.00 59.970          H  
ATOM   3715  HH  TYR A 230     -31.348  73.425  87.167  1.00 59.970          H  
ATOM   3716  N   GLN A 231     -35.971  65.762  88.137  1.00 35.990          N  
ATOM   3717  CA  GLN A 231     -36.874  64.701  87.724  1.00 36.200          C  
ATOM   3718  C   GLN A 231     -38.306  65.058  88.066  1.00 36.280          C  
ATOM   3719  O   GLN A 231     -39.204  64.871  87.243  1.00 36.440          O  
ATOM   3720  CB  GLN A 231     -36.536  63.376  88.406  1.00 50.600          C  
ATOM   3721  CG  GLN A 231     -35.276  62.710  87.943  1.00 50.600          C  
ATOM   3722  CD  GLN A 231     -34.995  61.454  88.726  1.00 50.600          C  
ATOM   3723  OE1 GLN A 231     -34.943  61.452  89.962  1.00 50.600          O  
ATOM   3724  NE2 GLN A 231     -34.847  60.349  88.004  1.00 50.600          N  
ATOM   3725  H   GLN A 231     -35.229  65.582  88.825  1.00 43.190          H  
ATOM   3726  HA  GLN A 231     -36.800  64.577  86.645  1.00 43.440          H  
ATOM   3727 1HB  GLN A 231     -36.436  63.552  89.480  1.00 60.720          H  
ATOM   3728 2HB  GLN A 231     -37.355  62.684  88.272  1.00 60.720          H  
ATOM   3729 1HG  GLN A 231     -35.379  62.448  86.893  1.00 60.720          H  
ATOM   3730 2HG  GLN A 231     -34.449  63.386  88.080  1.00 60.720          H  
ATOM   3731 1HE2 GLN A 231     -34.680  59.472  88.451  1.00 60.720          H  
ATOM   3732 2HE2 GLN A 231     -34.934  60.388  87.008  1.00 60.720          H  
ATOM   3733  N   PHE A 232     -38.518  65.632  89.247  1.00 36.190          N  
ATOM   3734  CA  PHE A 232     -39.852  65.974  89.684  1.00 36.290          C  
ATOM   3735  C   PHE A 232     -40.489  67.016  88.778  1.00 36.280          C  
ATOM   3736  O   PHE A 232     -41.645  66.845  88.384  1.00 36.430          O  
ATOM   3737  CB  PHE A 232     -39.791  66.493  91.112  1.00 50.770          C  
ATOM   3738  CG  PHE A 232     -39.378  65.456  92.170  1.00 50.770          C  
ATOM   3739  CD1 PHE A 232     -38.846  65.887  93.377  1.00 50.770          C  
ATOM   3740  CD2 PHE A 232     -39.483  64.071  91.973  1.00 50.770          C  
ATOM   3741  CE1 PHE A 232     -38.449  64.999  94.344  1.00 50.770          C  
ATOM   3742  CE2 PHE A 232     -39.081  63.189  92.945  1.00 50.770          C  
ATOM   3743  CZ  PHE A 232     -38.566  63.647  94.129  1.00 50.770          C  
ATOM   3744  H   PHE A 232     -37.736  65.757  89.899  1.00 43.430          H  
ATOM   3745  HA  PHE A 232     -40.483  65.090  89.637  1.00 43.550          H  
ATOM   3746 1HB  PHE A 232     -39.060  67.289  91.140  1.00 60.920          H  
ATOM   3747 2HB  PHE A 232     -40.755  66.918  91.399  1.00 60.920          H  
ATOM   3748  HD1 PHE A 232     -38.744  66.949  93.558  1.00 60.920          H  
ATOM   3749  HD2 PHE A 232     -39.890  63.658  91.056  1.00 60.920          H  
ATOM   3750  HE1 PHE A 232     -38.040  65.370  95.283  1.00 60.920          H  
ATOM   3751  HE2 PHE A 232     -39.184  62.117  92.769  1.00 60.920          H  
ATOM   3752  HZ  PHE A 232     -38.255  62.941  94.894  1.00 60.920          H  
ATOM   3753  N   THR A 233     -39.751  68.063  88.384  1.00 36.100          N  
ATOM   3754  CA  THR A 233     -40.392  69.054  87.523  1.00 36.080          C  
ATOM   3755  C   THR A 233     -40.667  68.474  86.135  1.00 36.230          C  
ATOM   3756  O   THR A 233     -41.687  68.801  85.511  1.00 36.330          O  
ATOM   3757  CB  THR A 233     -39.598  70.365  87.448  1.00 50.520          C  
ATOM   3758  OG1 THR A 233     -40.408  71.357  86.825  1.00 50.520          O  
ATOM   3759  CG2 THR A 233     -38.314  70.217  86.678  1.00 50.520          C  
ATOM   3760  H   THR A 233     -38.792  68.188  88.732  1.00 43.320          H  
ATOM   3761  HA  THR A 233     -41.353  69.308  87.971  1.00 43.300          H  
ATOM   3762  HB  THR A 233     -39.385  70.671  88.456  1.00 60.620          H  
ATOM   3763  HG1 THR A 233     -41.153  71.552  87.410  1.00 60.620          H  
ATOM   3764 1HG2 THR A 233     -37.786  71.164  86.660  1.00 60.620          H  
ATOM   3765 2HG2 THR A 233     -37.715  69.483  87.157  1.00 60.620          H  
ATOM   3766 3HG2 THR A 233     -38.521  69.918  85.682  1.00 60.620          H  
ATOM   3767  N   LEU A 234     -39.776  67.596  85.653  1.00 36.260          N  
ATOM   3768  CA  LEU A 234     -39.965  66.956  84.368  1.00 36.410          C  
ATOM   3769  C   LEU A 234     -41.275  66.193  84.392  1.00 36.660          C  
ATOM   3770  O   LEU A 234     -42.100  66.329  83.476  1.00 36.750          O  
ATOM   3771  CB  LEU A 234     -38.775  66.033  84.061  1.00 50.910          C  
ATOM   3772  CG  LEU A 234     -38.734  65.343  82.676  1.00 50.910          C  
ATOM   3773  CD1 LEU A 234     -37.266  65.155  82.293  1.00 50.910          C  
ATOM   3774  CD2 LEU A 234     -39.456  63.953  82.722  1.00 50.910          C  
ATOM   3775  H   LEU A 234     -38.918  67.396  86.180  1.00 43.510          H  
ATOM   3776  HA  LEU A 234     -40.020  67.717  83.598  1.00 43.690          H  
ATOM   3777 1HB  LEU A 234     -37.861  66.620  84.173  1.00 61.100          H  
ATOM   3778 2HB  LEU A 234     -38.754  65.248  84.811  1.00 61.100          H  
ATOM   3779  HG  LEU A 234     -39.212  65.974  81.940  1.00 61.100          H  
ATOM   3780 1HD1 LEU A 234     -37.200  64.688  81.315  1.00 61.100          H  
ATOM   3781 2HD1 LEU A 234     -36.790  66.133  82.260  1.00 61.100          H  
ATOM   3782 3HD1 LEU A 234     -36.763  64.530  83.031  1.00 61.100          H  
ATOM   3783 1HD2 LEU A 234     -39.397  63.483  81.739  1.00 61.100          H  
ATOM   3784 2HD2 LEU A 234     -38.974  63.310  83.458  1.00 61.100          H  
ATOM   3785 3HD2 LEU A 234     -40.503  64.055  82.981  1.00 61.100          H  
ATOM   3786  N   TYR A 235     -41.477  65.399  85.448  1.00 36.770          N  
ATOM   3787  CA  TYR A 235     -42.690  64.621  85.567  1.00 37.010          C  
ATOM   3788  C   TYR A 235     -43.907  65.523  85.708  1.00 37.030          C  
ATOM   3789  O   TYR A 235     -44.950  65.205  85.139  1.00 37.210          O  
ATOM   3790  CB  TYR A 235     -42.588  63.608  86.707  1.00 51.720          C  
ATOM   3791  CG  TYR A 235     -41.619  62.468  86.387  1.00 51.720          C  
ATOM   3792  CD1 TYR A 235     -40.536  62.210  87.225  1.00 51.720          C  
ATOM   3793  CD2 TYR A 235     -41.793  61.702  85.236  1.00 51.720          C  
ATOM   3794  CE1 TYR A 235     -39.643  61.205  86.915  1.00 51.720          C  
ATOM   3795  CE2 TYR A 235     -40.897  60.705  84.933  1.00 51.720          C  
ATOM   3796  CZ  TYR A 235     -39.825  60.456  85.764  1.00 51.720          C  
ATOM   3797  OH  TYR A 235     -38.930  59.454  85.453  1.00 51.720          O  
ATOM   3798  H   TYR A 235     -40.746  65.313  86.162  1.00 44.120          H  
ATOM   3799  HA  TYR A 235     -42.819  64.069  84.639  1.00 44.410          H  
ATOM   3800 1HB  TYR A 235     -42.240  64.115  87.613  1.00 62.060          H  
ATOM   3801 2HB  TYR A 235     -43.570  63.186  86.917  1.00 62.060          H  
ATOM   3802  HD1 TYR A 235     -40.390  62.803  88.129  1.00 62.060          H  
ATOM   3803  HD2 TYR A 235     -42.633  61.883  84.563  1.00 62.060          H  
ATOM   3804  HE1 TYR A 235     -38.799  61.004  87.570  1.00 62.060          H  
ATOM   3805  HE2 TYR A 235     -41.040  60.113  84.027  1.00 62.060          H  
ATOM   3806  HH  TYR A 235     -39.187  59.041  84.625  1.00 62.060          H  
ATOM   3807  N   ASP A 236     -43.813  66.651  86.437  1.00 36.850          N  
ATOM   3808  CA  ASP A 236     -44.978  67.532  86.513  1.00 36.880          C  
ATOM   3809  C   ASP A 236     -45.359  68.041  85.110  1.00 36.840          C  
ATOM   3810  O   ASP A 236     -46.534  68.286  84.828  1.00 36.970          O  
ATOM   3811  CB  ASP A 236     -44.822  68.734  87.454  1.00 51.620          C  
ATOM   3812  CG  ASP A 236     -44.851  68.419  89.006  1.00 51.620          C  
ATOM   3813  OD1 ASP A 236     -44.961  67.277  89.438  1.00 51.620          O  
ATOM   3814  OD2 ASP A 236     -44.891  69.376  89.734  1.00 51.620          O  
ATOM   3815  H   ASP A 236     -42.961  66.859  86.967  1.00 44.220          H  
ATOM   3816  HA  ASP A 236     -45.805  66.947  86.905  1.00 44.260          H  
ATOM   3817 1HB  ASP A 236     -43.869  69.223  87.226  1.00 61.940          H  
ATOM   3818 2HB  ASP A 236     -45.608  69.460  87.239  1.00 61.940          H  
ATOM   3819  N   ARG A 237     -44.392  68.224  84.204  1.00 36.690          N  
ATOM   3820  CA  ARG A 237     -44.800  68.645  82.869  1.00 36.670          C  
ATOM   3821  C   ARG A 237     -45.617  67.531  82.212  1.00 36.920          C  
ATOM   3822  O   ARG A 237     -46.673  67.801  81.628  1.00 37.010          O  
ATOM   3823  CB  ARG A 237     -43.613  68.996  81.978  1.00 51.350          C  
ATOM   3824  CG  ARG A 237     -43.977  69.364  80.512  1.00 51.350          C  
ATOM   3825  CD  ARG A 237     -44.774  70.623  80.369  1.00 51.350          C  
ATOM   3826  NE  ARG A 237     -45.181  70.828  78.983  1.00 51.350          N  
ATOM   3827  CZ  ARG A 237     -45.992  71.814  78.535  1.00 51.350          C  
ATOM   3828  NH1 ARG A 237     -46.481  72.726  79.356  1.00 51.350          N  
ATOM   3829  NH2 ARG A 237     -46.299  71.862  77.246  1.00 51.350          N  
ATOM   3830  H   ARG A 237     -43.405  68.085  84.456  1.00 44.030          H  
ATOM   3831  HA  ARG A 237     -45.436  69.520  82.970  1.00 44.000          H  
ATOM   3832 1HB  ARG A 237     -43.077  69.839  82.406  1.00 61.620          H  
ATOM   3833 2HB  ARG A 237     -42.921  68.158  81.942  1.00 61.620          H  
ATOM   3834 1HG  ARG A 237     -43.048  69.514  79.966  1.00 61.620          H  
ATOM   3835 2HG  ARG A 237     -44.538  68.554  80.040  1.00 61.620          H  
ATOM   3836 1HD  ARG A 237     -45.667  70.593  80.985  1.00 61.620          H  
ATOM   3837 2HD  ARG A 237     -44.142  71.458  80.662  1.00 61.620          H  
ATOM   3838  HE  ARG A 237     -44.847  70.154  78.297  1.00 61.620          H  
ATOM   3839 1HH1 ARG A 237     -46.232  72.728  80.354  1.00 61.620          H  
ATOM   3840 2HH1 ARG A 237     -47.075  73.464  79.016  1.00 61.620          H  
ATOM   3841 1HH2 ARG A 237     -45.926  71.166  76.608  1.00 61.620          H  
ATOM   3842 2HH2 ARG A 237     -46.901  72.588  76.895  1.00 61.620          H  
ATOM   3843  N   GLU A 238     -45.151  66.276  82.343  1.00 37.050          N  
ATOM   3844  CA  GLU A 238     -45.873  65.136  81.762  1.00 37.310          C  
ATOM   3845  C   GLU A 238     -47.265  65.011  82.397  1.00 37.500          C  
ATOM   3846  O   GLU A 238     -48.252  64.705  81.718  1.00 37.630          O  
ATOM   3847  CB  GLU A 238     -45.101  63.824  81.956  1.00 52.130          C  
ATOM   3848  CG  GLU A 238     -43.795  63.684  81.153  1.00 52.130          C  
ATOM   3849  CD  GLU A 238     -43.154  62.332  81.373  1.00 52.130          C  
ATOM   3850  OE1 GLU A 238     -43.646  61.626  82.212  1.00 52.130          O  
ATOM   3851  OE2 GLU A 238     -42.207  62.000  80.700  1.00 52.130          O  
ATOM   3852  H   GLU A 238     -44.246  66.142  82.816  1.00 44.460          H  
ATOM   3853  HA  GLU A 238     -45.999  65.316  80.691  1.00 44.770          H  
ATOM   3854 1HB  GLU A 238     -44.839  63.723  83.004  1.00 62.560          H  
ATOM   3855 2HB  GLU A 238     -45.747  62.983  81.702  1.00 62.560          H  
ATOM   3856 1HG  GLU A 238     -44.007  63.817  80.093  1.00 62.560          H  
ATOM   3857 2HG  GLU A 238     -43.101  64.469  81.465  1.00 62.560          H  
ATOM   3858  N   LEU A 239     -47.335  65.296  83.699  1.00 37.520          N  
ATOM   3859  CA  LEU A 239     -48.559  65.266  84.476  1.00 37.710          C  
ATOM   3860  C   LEU A 239     -49.576  66.195  83.903  1.00 37.620          C  
ATOM   3861  O   LEU A 239     -50.710  65.788  83.648  1.00 37.820          O  
ATOM   3862  CB  LEU A 239     -48.269  65.760  85.887  1.00 52.720          C  
ATOM   3863  CG  LEU A 239     -49.396  65.945  86.853  1.00 52.720          C  
ATOM   3864  CD1 LEU A 239     -49.992  64.684  87.181  1.00 52.720          C  
ATOM   3865  CD2 LEU A 239     -48.864  66.604  88.038  1.00 52.720          C  
ATOM   3866  H   LEU A 239     -46.461  65.505  84.179  1.00 45.020          H  
ATOM   3867  HA  LEU A 239     -48.959  64.264  84.471  1.00 45.250          H  
ATOM   3868 1HB  LEU A 239     -47.542  65.085  86.340  1.00 63.260          H  
ATOM   3869 2HB  LEU A 239     -47.834  66.696  85.810  1.00 63.260          H  
ATOM   3870  HG  LEU A 239     -50.152  66.575  86.417  1.00 63.260          H  
ATOM   3871 1HD1 LEU A 239     -50.787  64.822  87.898  1.00 63.260          H  
ATOM   3872 2HD1 LEU A 239     -50.394  64.205  86.295  1.00 63.260          H  
ATOM   3873 3HD1 LEU A 239     -49.221  64.083  87.621  1.00 63.260          H  
ATOM   3874 1HD2 LEU A 239     -49.667  66.760  88.755  1.00 63.260          H  
ATOM   3875 2HD2 LEU A 239     -48.107  65.969  88.453  1.00 63.260          H  
ATOM   3876 3HD2 LEU A 239     -48.427  67.566  87.758  1.00 63.260          H  
ATOM   3877  N   ASN A 240     -49.177  67.448  83.698  1.00 37.340          N  
ATOM   3878  CA  ASN A 240     -50.093  68.439  83.187  1.00 37.250          C  
ATOM   3879  C   ASN A 240     -50.564  68.103  81.786  1.00 37.290          C  
ATOM   3880  O   ASN A 240     -51.727  68.339  81.454  1.00 37.380          O  
ATOM   3881  CB  ASN A 240     -49.448  69.796  83.216  1.00 52.190          C  
ATOM   3882  CG  ASN A 240     -49.311  70.332  84.609  1.00 52.190          C  
ATOM   3883  OD1 ASN A 240     -49.970  69.897  85.565  1.00 52.190          O  
ATOM   3884  ND2 ASN A 240     -48.455  71.295  84.732  1.00 52.190          N  
ATOM   3885  H   ASN A 240     -48.221  67.717  83.959  1.00 44.810          H  
ATOM   3886  HA  ASN A 240     -50.970  68.456  83.833  1.00 44.700          H  
ATOM   3887 1HB  ASN A 240     -48.449  69.727  82.770  1.00 62.620          H  
ATOM   3888 2HB  ASN A 240     -50.031  70.494  82.617  1.00 62.620          H  
ATOM   3889 1HD2 ASN A 240     -48.291  71.725  85.621  1.00 62.620          H  
ATOM   3890 2HD2 ASN A 240     -47.955  71.603  83.923  1.00 62.620          H  
ATOM   3891  N   GLU A 241     -49.690  67.535  80.946  1.00 37.240          N  
ATOM   3892  CA  GLU A 241     -50.137  67.183  79.604  1.00 37.290          C  
ATOM   3893  C   GLU A 241     -51.238  66.120  79.671  1.00 37.600          C  
ATOM   3894  O   GLU A 241     -52.259  66.232  78.971  1.00 37.680          O  
ATOM   3895  CB  GLU A 241     -48.965  66.671  78.761  1.00 52.190          C  
ATOM   3896  CG  GLU A 241     -47.938  67.741  78.376  1.00 52.190          C  
ATOM   3897  CD  GLU A 241     -46.750  67.171  77.648  1.00 52.190          C  
ATOM   3898  OE1 GLU A 241     -46.662  65.970  77.552  1.00 52.190          O  
ATOM   3899  OE2 GLU A 241     -45.932  67.936  77.184  1.00 52.190          O  
ATOM   3900  H   GLU A 241     -48.709  67.409  81.229  1.00 44.690          H  
ATOM   3901  HA  GLU A 241     -50.547  68.074  79.132  1.00 44.750          H  
ATOM   3902 1HB  GLU A 241     -48.439  65.895  79.317  1.00 62.620          H  
ATOM   3903 2HB  GLU A 241     -49.344  66.218  77.846  1.00 62.620          H  
ATOM   3904 1HG  GLU A 241     -48.420  68.481  77.741  1.00 62.620          H  
ATOM   3905 2HG  GLU A 241     -47.598  68.247  79.277  1.00 62.620          H  
ATOM   3906  N   VAL A 242     -51.048  65.124  80.555  1.00 37.790          N  
ATOM   3907  CA  VAL A 242     -52.023  64.060  80.725  1.00 38.100          C  
ATOM   3908  C   VAL A 242     -53.301  64.582  81.358  1.00 38.200          C  
ATOM   3909  O   VAL A 242     -54.381  64.255  80.871  1.00 38.370          O  
ATOM   3910  CB  VAL A 242     -51.453  62.866  81.529  1.00 53.220          C  
ATOM   3911  CG1 VAL A 242     -52.564  61.835  81.844  1.00 53.220          C  
ATOM   3912  CG2 VAL A 242     -50.375  62.179  80.704  1.00 53.220          C  
ATOM   3913  H   VAL A 242     -50.157  65.090  81.068  1.00 45.350          H  
ATOM   3914  HA  VAL A 242     -52.272  63.683  79.736  1.00 45.720          H  
ATOM   3915  HB  VAL A 242     -51.028  63.228  82.472  1.00 63.860          H  
ATOM   3916 1HG1 VAL A 242     -52.129  61.010  82.376  1.00 63.860          H  
ATOM   3917 2HG1 VAL A 242     -53.356  62.278  82.449  1.00 63.860          H  
ATOM   3918 3HG1 VAL A 242     -52.992  61.463  80.924  1.00 63.860          H  
ATOM   3919 1HG2 VAL A 242     -49.970  61.336  81.266  1.00 63.860          H  
ATOM   3920 2HG2 VAL A 242     -50.807  61.818  79.772  1.00 63.860          H  
ATOM   3921 3HG2 VAL A 242     -49.577  62.887  80.483  1.00 63.860          H  
ATOM   3922  N   ILE A 243     -53.205  65.382  82.426  1.00 38.090          N  
ATOM   3923  CA  ILE A 243     -54.404  65.903  83.061  1.00 38.190          C  
ATOM   3924  C   ILE A 243     -55.195  66.768  82.115  1.00 38.100          C  
ATOM   3925  O   ILE A 243     -56.404  66.608  82.008  1.00 38.290          O  
ATOM   3926  CB  ILE A 243     -54.155  66.688  84.367  1.00 53.430          C  
ATOM   3927  CG1 ILE A 243     -53.658  65.733  85.471  1.00 53.430          C  
ATOM   3928  CG2 ILE A 243     -55.464  67.444  84.810  1.00 53.430          C  
ATOM   3929  CD1 ILE A 243     -53.143  66.436  86.696  1.00 53.430          C  
ATOM   3930  H   ILE A 243     -52.283  65.621  82.794  1.00 45.710          H  
ATOM   3931  HA  ILE A 243     -55.018  65.048  83.332  1.00 45.830          H  
ATOM   3932  HB  ILE A 243     -53.359  67.417  84.189  1.00 64.110          H  
ATOM   3933 1HG1 ILE A 243     -54.471  65.075  85.763  1.00 64.110          H  
ATOM   3934 2HG1 ILE A 243     -52.849  65.125  85.065  1.00 64.110          H  
ATOM   3935 1HG2 ILE A 243     -55.292  68.014  85.711  1.00 64.110          H  
ATOM   3936 2HG2 ILE A 243     -55.798  68.142  84.040  1.00 64.110          H  
ATOM   3937 3HG2 ILE A 243     -56.258  66.728  84.996  1.00 64.110          H  
ATOM   3938 1HD1 ILE A 243     -52.810  65.700  87.415  1.00 64.110          H  
ATOM   3939 2HD1 ILE A 243     -52.318  67.083  86.420  1.00 64.110          H  
ATOM   3940 3HD1 ILE A 243     -53.920  67.031  87.152  1.00 64.110          H  
ATOM   3941  N   ASN A 244     -54.547  67.679  81.389  1.00 37.840          N  
ATOM   3942  CA  ASN A 244     -55.324  68.528  80.507  1.00 37.750          C  
ATOM   3943  C   ASN A 244     -56.140  67.693  79.520  1.00 37.920          C  
ATOM   3944  O   ASN A 244     -57.322  67.993  79.289  1.00 38.010          O  
ATOM   3945  CB  ASN A 244     -54.405  69.473  79.766  1.00 52.890          C  
ATOM   3946  CG  ASN A 244     -53.845  70.557  80.645  1.00 52.890          C  
ATOM   3947  OD1 ASN A 244     -54.382  70.882  81.711  1.00 52.890          O  
ATOM   3948  ND2 ASN A 244     -52.756  71.133  80.213  1.00 52.890          N  
ATOM   3949  H   ASN A 244     -53.535  67.808  81.471  1.00 45.410          H  
ATOM   3950  HA  ASN A 244     -56.027  69.104  81.110  1.00 45.300          H  
ATOM   3951 1HB  ASN A 244     -53.570  68.899  79.351  1.00 63.460          H  
ATOM   3952 2HB  ASN A 244     -54.939  69.924  78.934  1.00 63.460          H  
ATOM   3953 1HD2 ASN A 244     -52.331  71.859  80.750  1.00 63.460          H  
ATOM   3954 2HD2 ASN A 244     -52.345  70.845  79.351  1.00 63.460          H  
ATOM   3955  N   GLN A 245     -55.550  66.617  78.976  1.00 38.000          N  
ATOM   3956  CA  GLN A 245     -56.316  65.778  78.074  1.00 38.190          C  
ATOM   3957  C   GLN A 245     -57.345  64.949  78.825  1.00 38.500          C  
ATOM   3958  O   GLN A 245     -58.445  64.740  78.318  1.00 38.630          O  
ATOM   3959  CB  GLN A 245     -55.399  64.886  77.250  1.00 53.390          C  
ATOM   3960  CG  GLN A 245     -54.556  65.654  76.257  1.00 53.390          C  
ATOM   3961  CD  GLN A 245     -55.422  66.461  75.298  1.00 53.390          C  
ATOM   3962  OE1 GLN A 245     -56.410  65.957  74.736  1.00 53.390          O  
ATOM   3963  NE2 GLN A 245     -55.062  67.722  75.108  1.00 53.390          N  
ATOM   3964  H   GLN A 245     -54.554  66.424  79.151  1.00 45.600          H  
ATOM   3965  HA  GLN A 245     -56.865  66.425  77.394  1.00 45.830          H  
ATOM   3966 1HB  GLN A 245     -54.716  64.388  77.927  1.00 64.070          H  
ATOM   3967 2HB  GLN A 245     -55.977  64.124  76.730  1.00 64.070          H  
ATOM   3968 1HG  GLN A 245     -53.907  66.341  76.803  1.00 64.070          H  
ATOM   3969 2HG  GLN A 245     -53.956  64.952  75.679  1.00 64.070          H  
ATOM   3970 1HE2 GLN A 245     -55.583  68.313  74.490  1.00 64.070          H  
ATOM   3971 2HE2 GLN A 245     -54.260  68.087  75.586  1.00 64.070          H  
ATOM   3972  N   MET A 246     -57.018  64.497  80.035  1.00 38.620          N  
ATOM   3973  CA  MET A 246     -57.944  63.713  80.828  1.00 38.940          C  
ATOM   3974  C   MET A 246     -59.201  64.496  81.123  1.00 38.950          C  
ATOM   3975  O   MET A 246     -60.296  63.966  80.951  1.00 39.160          O  
ATOM   3976  CB  MET A 246     -57.286  63.274  82.125  1.00 54.390          C  
ATOM   3977  CG  MET A 246     -58.151  62.446  83.075  1.00 54.390          C  
ATOM   3978  SD  MET A 246     -57.292  62.091  84.626  1.00 54.390          S  
ATOM   3979  CE  MET A 246     -57.311  63.711  85.433  1.00 54.390          C  
ATOM   3980  H   MET A 246     -56.075  64.650  80.392  1.00 46.340          H  
ATOM   3981  HA  MET A 246     -58.235  62.845  80.263  1.00 46.730          H  
ATOM   3982 1HB  MET A 246     -56.384  62.708  81.906  1.00 65.270          H  
ATOM   3983 2HB  MET A 246     -56.986  64.154  82.641  1.00 65.270          H  
ATOM   3984 1HG  MET A 246     -59.084  62.978  83.306  1.00 65.270          H  
ATOM   3985 2HG  MET A 246     -58.416  61.500  82.605  1.00 65.270          H  
ATOM   3986 1HE  MET A 246     -56.821  63.637  86.405  1.00 65.270          H  
ATOM   3987 2HE  MET A 246     -56.789  64.435  84.832  1.00 65.270          H  
ATOM   3988 3HE  MET A 246     -58.344  64.038  85.571  1.00 65.270          H  
ATOM   3989  N   GLU A 247     -59.061  65.750  81.565  1.00 38.720          N  
ATOM   3990  CA  GLU A 247     -60.231  66.554  81.876  1.00 38.730          C  
ATOM   3991  C   GLU A 247     -61.050  66.823  80.620  1.00 38.690          C  
ATOM   3992  O   GLU A 247     -62.286  66.734  80.658  1.00 38.860          O  
ATOM   3993  CB  GLU A 247     -59.842  67.865  82.567  1.00 54.220          C  
ATOM   3994  CG  GLU A 247     -59.323  67.688  84.001  1.00 54.220          C  
ATOM   3995  CD  GLU A 247     -58.960  68.988  84.680  1.00 54.220          C  
ATOM   3996  OE1 GLU A 247     -59.007  70.008  84.035  1.00 54.220          O  
ATOM   3997  OE2 GLU A 247     -58.643  68.956  85.848  1.00 54.220          O  
ATOM   3998  H   GLU A 247     -58.122  66.130  81.686  1.00 46.460          H  
ATOM   3999  HA  GLU A 247     -60.855  65.987  82.569  1.00 46.480          H  
ATOM   4000 1HB  GLU A 247     -59.050  68.349  81.987  1.00 65.060          H  
ATOM   4001 2HB  GLU A 247     -60.697  68.539  82.588  1.00 65.060          H  
ATOM   4002 1HG  GLU A 247     -60.087  67.182  84.589  1.00 65.060          H  
ATOM   4003 2HG  GLU A 247     -58.450  67.040  83.966  1.00 65.060          H  
ATOM   4004  N   ARG A 248     -60.373  67.094  79.488  1.00 38.490          N  
ATOM   4005  CA  ARG A 248     -61.086  67.310  78.242  1.00 38.470          C  
ATOM   4006  C   ARG A 248     -61.925  66.098  77.913  1.00 38.760          C  
ATOM   4007  O   ARG A 248     -63.116  66.234  77.627  1.00 38.870          O  
ATOM   4008  CB  ARG A 248     -60.145  67.561  77.070  1.00 53.870          C  
ATOM   4009  CG  ARG A 248     -60.877  67.779  75.734  1.00 53.870          C  
ATOM   4010  CD  ARG A 248     -59.963  67.930  74.568  1.00 53.870          C  
ATOM   4011  NE  ARG A 248     -59.155  66.727  74.269  1.00 53.870          N  
ATOM   4012  CZ  ARG A 248     -59.571  65.595  73.638  1.00 53.870          C  
ATOM   4013  NH1 ARG A 248     -60.831  65.393  73.238  1.00 53.870          N  
ATOM   4014  NH2 ARG A 248     -58.650  64.674  73.415  1.00 53.870          N  
ATOM   4015  H   ARG A 248     -59.354  67.208  79.513  1.00 46.190          H  
ATOM   4016  HA  ARG A 248     -61.742  68.171  78.358  1.00 46.160          H  
ATOM   4017 1HB  ARG A 248     -59.525  68.432  77.275  1.00 64.640          H  
ATOM   4018 2HB  ARG A 248     -59.479  66.709  76.947  1.00 64.640          H  
ATOM   4019 1HG  ARG A 248     -61.530  66.933  75.528  1.00 64.640          H  
ATOM   4020 2HG  ARG A 248     -61.487  68.680  75.802  1.00 64.640          H  
ATOM   4021 1HD  ARG A 248     -60.558  68.168  73.686  1.00 64.640          H  
ATOM   4022 2HD  ARG A 248     -59.277  68.752  74.766  1.00 64.640          H  
ATOM   4023  HE  ARG A 248     -58.151  66.749  74.503  1.00 64.640          H  
ATOM   4024 1HH1 ARG A 248     -61.588  66.079  73.414  1.00 64.640          H  
ATOM   4025 2HH1 ARG A 248     -61.072  64.543  72.758  1.00 64.640          H  
ATOM   4026 1HH2 ARG A 248     -57.693  64.867  73.743  1.00 64.640          H  
ATOM   4027 2HH2 ARG A 248     -58.875  63.814  72.941  1.00 64.640          H  
ATOM   4028  N   LEU A 249     -61.296  64.921  77.954  1.00 38.930          N  
ATOM   4029  CA  LEU A 249     -61.950  63.667  77.660  1.00 39.240          C  
ATOM   4030  C   LEU A 249     -63.043  63.302  78.641  1.00 39.510          C  
ATOM   4031  O   LEU A 249     -64.079  62.800  78.218  1.00 39.700          O  
ATOM   4032  CB  LEU A 249     -60.895  62.574  77.548  1.00 54.810          C  
ATOM   4033  CG  LEU A 249     -60.024  62.642  76.266  1.00 54.810          C  
ATOM   4034  CD1 LEU A 249     -58.808  61.763  76.413  1.00 54.810          C  
ATOM   4035  CD2 LEU A 249     -60.867  62.126  75.073  1.00 54.810          C  
ATOM   4036  H   LEU A 249     -60.302  64.902  78.195  1.00 46.720          H  
ATOM   4037  HA  LEU A 249     -62.425  63.781  76.696  1.00 47.090          H  
ATOM   4038 1HB  LEU A 249     -60.237  62.633  78.417  1.00 65.770          H  
ATOM   4039 2HB  LEU A 249     -61.398  61.627  77.554  1.00 65.770          H  
ATOM   4040  HG  LEU A 249     -59.696  63.667  76.088  1.00 65.770          H  
ATOM   4041 1HD1 LEU A 249     -58.211  61.808  75.503  1.00 65.770          H  
ATOM   4042 2HD1 LEU A 249     -58.214  62.127  77.241  1.00 65.770          H  
ATOM   4043 3HD1 LEU A 249     -59.105  60.753  76.598  1.00 65.770          H  
ATOM   4044 1HD2 LEU A 249     -60.264  62.151  74.171  1.00 65.770          H  
ATOM   4045 2HD2 LEU A 249     -61.178  61.102  75.275  1.00 65.770          H  
ATOM   4046 3HD2 LEU A 249     -61.747  62.736  74.920  1.00 65.770          H  
ATOM   4047  N   ASP A 250     -62.880  63.559  79.946  1.00 39.550          N  
ATOM   4048  CA  ASP A 250     -63.984  63.245  80.849  1.00 39.820          C  
ATOM   4049  C   ASP A 250     -65.199  64.042  80.406  1.00 39.740          C  
ATOM   4050  O   ASP A 250     -66.308  63.504  80.324  1.00 39.980          O  
ATOM   4051  CB  ASP A 250     -63.683  63.647  82.303  1.00 55.640          C  
ATOM   4052  CG  ASP A 250     -62.676  62.781  83.084  1.00 55.640          C  
ATOM   4053  OD1 ASP A 250     -62.358  61.677  82.686  1.00 55.640          O  
ATOM   4054  OD2 ASP A 250     -62.257  63.246  84.118  1.00 55.640          O  
ATOM   4055  H   ASP A 250     -61.995  63.915  80.310  1.00 47.460          H  
ATOM   4056  HA  ASP A 250     -64.211  62.184  80.795  1.00 47.780          H  
ATOM   4057 1HB  ASP A 250     -63.298  64.671  82.298  1.00 66.770          H  
ATOM   4058 2HB  ASP A 250     -64.618  63.666  82.860  1.00 66.770          H  
ATOM   4059  N   GLY A 251     -64.976  65.323  80.082  1.00 39.410          N  
ATOM   4060  CA  GLY A 251     -66.026  66.214  79.623  1.00 39.320          C  
ATOM   4061  C   GLY A 251     -66.657  65.749  78.316  1.00 39.420          C  
ATOM   4062  O   GLY A 251     -67.872  65.507  78.264  1.00 39.610          O  
ATOM   4063  H   GLY A 251     -64.029  65.707  80.196  1.00 47.290          H  
ATOM   4064 1HA  GLY A 251     -66.789  66.302  80.393  1.00 47.180          H  
ATOM   4065 2HA  GLY A 251     -65.597  67.208  79.479  1.00 47.180          H  
ATOM   4066  N   ASP A 252     -65.836  65.594  77.270  1.00 39.320          N  
ATOM   4067  CA  ASP A 252     -66.316  65.188  75.960  1.00 39.430          C  
ATOM   4068  C   ASP A 252     -67.012  63.844  76.007  1.00 39.790          C  
ATOM   4069  O   ASP A 252     -68.062  63.671  75.381  1.00 39.940          O  
ATOM   4070  CB  ASP A 252     -65.168  65.147  74.937  1.00 55.160          C  
ATOM   4071  CG  ASP A 252     -64.645  66.545  74.482  1.00 55.160          C  
ATOM   4072  OD1 ASP A 252     -65.303  67.521  74.748  1.00 55.160          O  
ATOM   4073  OD2 ASP A 252     -63.599  66.609  73.845  1.00 55.160          O  
ATOM   4074  H   ASP A 252     -64.846  65.814  77.393  1.00 47.180          H  
ATOM   4075  HA  ASP A 252     -67.041  65.933  75.623  1.00 47.320          H  
ATOM   4076 1HB  ASP A 252     -64.332  64.599  75.374  1.00 66.190          H  
ATOM   4077 2HB  ASP A 252     -65.492  64.602  74.065  1.00 66.190          H  
ATOM   4078  N   TYR A 253     -66.452  62.884  76.752  1.00 39.970          N  
ATOM   4079  CA  TYR A 253     -67.068  61.586  76.903  1.00 40.360          C  
ATOM   4080  C   TYR A 253     -68.412  61.683  77.564  1.00 40.520          C  
ATOM   4081  O   TYR A 253     -69.373  61.105  77.065  1.00 40.730          O  
ATOM   4082  CB  TYR A 253     -66.191  60.627  77.685  1.00 56.350          C  
ATOM   4083  CG  TYR A 253     -66.895  59.343  78.056  1.00 56.350          C  
ATOM   4084  CD1 TYR A 253     -67.198  58.376  77.111  1.00 56.350          C  
ATOM   4085  CD2 TYR A 253     -67.228  59.135  79.383  1.00 56.350          C  
ATOM   4086  CE1 TYR A 253     -67.827  57.218  77.511  1.00 56.350          C  
ATOM   4087  CE2 TYR A 253     -67.845  57.977  79.768  1.00 56.350          C  
ATOM   4088  CZ  TYR A 253     -68.136  57.012  78.837  1.00 56.350          C  
ATOM   4089  OH  TYR A 253     -68.738  55.829  79.234  1.00 56.350          O  
ATOM   4090  H   TYR A 253     -65.573  63.053  77.240  1.00 47.960          H  
ATOM   4091  HA  TYR A 253     -67.222  61.165  75.916  1.00 48.430          H  
ATOM   4092 1HB  TYR A 253     -65.293  60.387  77.118  1.00 67.620          H  
ATOM   4093 2HB  TYR A 253     -65.886  61.114  78.607  1.00 67.620          H  
ATOM   4094  HD1 TYR A 253     -66.949  58.524  76.064  1.00 67.620          H  
ATOM   4095  HD2 TYR A 253     -66.990  59.895  80.128  1.00 67.620          H  
ATOM   4096  HE1 TYR A 253     -68.078  56.455  76.792  1.00 67.620          H  
ATOM   4097  HE2 TYR A 253     -68.097  57.818  80.817  1.00 67.620          H  
ATOM   4098  HH  TYR A 253     -68.592  55.123  78.552  1.00 67.620          H  
ATOM   4099  N   ASN A 254     -68.502  62.390  78.697  1.00 40.430          N  
ATOM   4100  CA  ASN A 254     -69.767  62.456  79.395  1.00 40.590          C  
ATOM   4101  C   ASN A 254     -70.849  63.104  78.546  1.00 40.470          C  
ATOM   4102  O   ASN A 254     -71.982  62.619  78.502  1.00 40.710          O  
ATOM   4103  CB  ASN A 254     -69.618  63.209  80.696  1.00 56.760          C  
ATOM   4104  CG  ASN A 254     -68.890  62.422  81.751  1.00 56.760          C  
ATOM   4105  OD1 ASN A 254     -68.776  61.192  81.691  1.00 56.760          O  
ATOM   4106  ND2 ASN A 254     -68.397  63.119  82.740  1.00 56.760          N  
ATOM   4107  H   ASN A 254     -67.685  62.856  79.103  1.00 48.520          H  
ATOM   4108  HA  ASN A 254     -70.083  61.443  79.628  1.00 48.710          H  
ATOM   4109 1HB  ASN A 254     -69.061  64.134  80.507  1.00 68.110          H  
ATOM   4110 2HB  ASN A 254     -70.599  63.490  81.072  1.00 68.110          H  
ATOM   4111 1HD2 ASN A 254     -67.905  62.658  83.476  1.00 68.110          H  
ATOM   4112 2HD2 ASN A 254     -68.505  64.112  82.758  1.00 68.110          H  
ATOM   4113  N   ASN A 255     -70.491  64.156  77.802  1.00 40.120          N  
ATOM   4114  CA  ASN A 255     -71.476  64.827  76.971  1.00 40.010          C  
ATOM   4115  C   ASN A 255     -71.894  63.953  75.795  1.00 40.210          C  
ATOM   4116  O   ASN A 255     -73.076  63.939  75.414  1.00 40.320          O  
ATOM   4117  CB  ASN A 255     -70.920  66.149  76.488  1.00 56.060          C  
ATOM   4118  CG  ASN A 255     -70.855  67.179  77.573  1.00 56.060          C  
ATOM   4119  OD1 ASN A 255     -71.577  67.119  78.575  1.00 56.060          O  
ATOM   4120  ND2 ASN A 255     -69.988  68.138  77.397  1.00 56.060          N  
ATOM   4121  H   ASN A 255     -69.538  64.529  77.873  1.00 48.140          H  
ATOM   4122  HA  ASN A 255     -72.365  65.014  77.571  1.00 48.010          H  
ATOM   4123 1HB  ASN A 255     -69.909  65.988  76.099  1.00 67.270          H  
ATOM   4124 2HB  ASN A 255     -71.532  66.527  75.670  1.00 67.270          H  
ATOM   4125 1HD2 ASN A 255     -69.893  68.855  78.087  1.00 67.270          H  
ATOM   4126 2HD2 ASN A 255     -69.415  68.154  76.577  1.00 67.270          H  
ATOM   4127  N   THR A 256     -70.925  63.221  75.225  1.00 40.280          N  
ATOM   4128  CA  THR A 256     -71.174  62.356  74.088  1.00 40.500          C  
ATOM   4129  C   THR A 256     -72.045  61.173  74.495  1.00 40.890          C  
ATOM   4130  O   THR A 256     -73.023  60.873  73.811  1.00 41.030          O  
ATOM   4131  CB  THR A 256     -69.849  61.844  73.471  1.00 56.610          C  
ATOM   4132  OG1 THR A 256     -69.051  62.954  73.055  1.00 56.610          O  
ATOM   4133  CG2 THR A 256     -70.132  61.004  72.228  1.00 56.610          C  
ATOM   4134  H   THR A 256     -69.962  63.312  75.552  1.00 48.340          H  
ATOM   4135  HA  THR A 256     -71.707  62.929  73.330  1.00 48.600          H  
ATOM   4136  HB  THR A 256     -69.306  61.249  74.208  1.00 67.930          H  
ATOM   4137  HG1 THR A 256     -68.740  63.426  73.853  1.00 67.930          H  
ATOM   4138 1HG2 THR A 256     -69.191  60.666  71.819  1.00 67.930          H  
ATOM   4139 2HG2 THR A 256     -70.733  60.165  72.475  1.00 67.930          H  
ATOM   4140 3HG2 THR A 256     -70.658  61.609  71.491  1.00 67.930          H  
ATOM   4141  N   VAL A 257     -71.720  60.507  75.614  1.00 41.070          N  
ATOM   4142  CA  VAL A 257     -72.497  59.345  76.030  1.00 41.480          C  
ATOM   4143  C   VAL A 257     -73.876  59.760  76.498  1.00 41.520          C  
ATOM   4144  O   VAL A 257     -74.838  59.032  76.252  1.00 41.800          O  
ATOM   4145  CB  VAL A 257     -71.734  58.469  77.055  1.00 57.910          C  
ATOM   4146  CG1 VAL A 257     -71.666  59.101  78.416  1.00 57.910          C  
ATOM   4147  CG2 VAL A 257     -72.401  57.103  77.133  1.00 57.910          C  
ATOM   4148  H   VAL A 257     -70.900  60.796  76.148  1.00 49.280          H  
ATOM   4149  HA  VAL A 257     -72.652  58.721  75.167  1.00 49.780          H  
ATOM   4150  HB  VAL A 257     -70.707  58.362  76.707  1.00 69.490          H  
ATOM   4151 1HG1 VAL A 257     -71.086  58.462  79.082  1.00 69.490          H  
ATOM   4152 2HG1 VAL A 257     -71.189  60.045  78.327  1.00 69.490          H  
ATOM   4153 3HG1 VAL A 257     -72.658  59.235  78.831  1.00 69.490          H  
ATOM   4154 1HG2 VAL A 257     -71.842  56.469  77.820  1.00 69.490          H  
ATOM   4155 2HG2 VAL A 257     -73.427  57.208  77.488  1.00 69.490          H  
ATOM   4156 3HG2 VAL A 257     -72.412  56.648  76.149  1.00 69.490          H  
ATOM   4157  N   TYR A 258     -73.995  60.911  77.159  1.00 41.260          N  
ATOM   4158  CA  TYR A 258     -75.288  61.426  77.546  1.00 41.300          C  
ATOM   4159  C   TYR A 258     -76.143  61.630  76.298  1.00 41.200          C  
ATOM   4160  O   TYR A 258     -77.283  61.155  76.234  1.00 41.400          O  
ATOM   4161  CB  TYR A 258     -75.122  62.726  78.324  1.00 57.800          C  
ATOM   4162  CG  TYR A 258     -76.398  63.404  78.709  1.00 57.800          C  
ATOM   4163  CD1 TYR A 258     -77.122  62.942  79.790  1.00 57.800          C  
ATOM   4164  CD2 TYR A 258     -76.836  64.507  77.996  1.00 57.800          C  
ATOM   4165  CE1 TYR A 258     -78.283  63.577  80.161  1.00 57.800          C  
ATOM   4166  CE2 TYR A 258     -77.992  65.143  78.368  1.00 57.800          C  
ATOM   4167  CZ  TYR A 258     -78.718  64.683  79.450  1.00 57.800          C  
ATOM   4168  OH  TYR A 258     -79.879  65.323  79.826  1.00 57.800          O  
ATOM   4169  H   TYR A 258     -73.167  61.452  77.420  1.00 49.510          H  
ATOM   4170  HA  TYR A 258     -75.784  60.691  78.179  1.00 49.560          H  
ATOM   4171 1HB  TYR A 258     -74.556  62.528  79.235  1.00 69.360          H  
ATOM   4172 2HB  TYR A 258     -74.534  63.424  77.730  1.00 69.360          H  
ATOM   4173  HD1 TYR A 258     -76.771  62.076  80.350  1.00 69.360          H  
ATOM   4174  HD2 TYR A 258     -76.263  64.872  77.143  1.00 69.360          H  
ATOM   4175  HE1 TYR A 258     -78.854  63.213  81.015  1.00 69.360          H  
ATOM   4176  HE2 TYR A 258     -78.337  66.012  77.809  1.00 69.360          H  
ATOM   4177  HH  TYR A 258     -80.240  64.898  80.610  1.00 69.360          H  
ATOM   4178  N   SER A 259     -75.577  62.325  75.293  1.00 40.900          N  
ATOM   4179  CA  SER A 259     -76.284  62.608  74.053  1.00 40.800          C  
ATOM   4180  C   SER A 259     -76.670  61.315  73.353  1.00 41.140          C  
ATOM   4181  O   SER A 259     -77.802  61.180  72.878  1.00 41.230          O  
ATOM   4182  CB  SER A 259     -75.393  63.414  73.124  1.00 57.160          C  
ATOM   4183  OG  SER A 259     -75.094  64.682  73.653  1.00 57.160          O  
ATOM   4184  H   SER A 259     -74.637  62.706  75.400  1.00 49.080          H  
ATOM   4185  HA  SER A 259     -77.186  63.173  74.285  1.00 48.960          H  
ATOM   4186 1HB  SER A 259     -74.468  62.870  72.943  1.00 68.590          H  
ATOM   4187 2HB  SER A 259     -75.894  63.528  72.165  1.00 68.590          H  
ATOM   4188  HG  SER A 259     -74.489  64.518  74.412  1.00 68.590          H  
ATOM   4189  N   SER A 260     -75.752  60.342  73.332  1.00 41.340          N  
ATOM   4190  CA  SER A 260     -75.995  59.056  72.709  1.00 41.680          C  
ATOM   4191  C   SER A 260     -77.164  58.361  73.367  1.00 42.020          C  
ATOM   4192  O   SER A 260     -78.084  57.934  72.672  1.00 42.190          O  
ATOM   4193  CB  SER A 260     -74.763  58.196  72.792  1.00 58.220          C  
ATOM   4194  OG  SER A 260     -74.979  56.946  72.224  1.00 58.220          O  
ATOM   4195  H   SER A 260     -74.824  60.520  73.717  1.00 49.610          H  
ATOM   4196  HA  SER A 260     -76.236  59.219  71.659  1.00 50.020          H  
ATOM   4197 1HB  SER A 260     -73.942  58.698  72.283  1.00 69.860          H  
ATOM   4198 2HB  SER A 260     -74.479  58.078  73.827  1.00 69.860          H  
ATOM   4199  HG  SER A 260     -74.122  56.520  72.208  1.00 69.860          H  
ATOM   4200  N   GLU A 261     -77.192  58.307  74.705  1.00 42.120          N  
ATOM   4201  CA  GLU A 261     -78.301  57.651  75.385  1.00 42.460          C  
ATOM   4202  C   GLU A 261     -79.622  58.312  75.012  1.00 42.330          C  
ATOM   4203  O   GLU A 261     -80.622  57.621  74.780  1.00 42.600          O  
ATOM   4204  CB  GLU A 261     -78.101  57.687  76.902  1.00 59.310          C  
ATOM   4205  CG  GLU A 261     -79.219  57.024  77.716  1.00 59.310          C  
ATOM   4206  CD  GLU A 261     -79.331  55.537  77.509  1.00 59.310          C  
ATOM   4207  OE1 GLU A 261     -78.349  54.921  77.155  1.00 59.310          O  
ATOM   4208  OE2 GLU A 261     -80.416  55.020  77.692  1.00 59.310          O  
ATOM   4209  H   GLU A 261     -76.406  58.679  75.247  1.00 50.540          H  
ATOM   4210  HA  GLU A 261     -78.334  56.611  75.068  1.00 50.950          H  
ATOM   4211 1HB  GLU A 261     -77.158  57.200  77.153  1.00 71.170          H  
ATOM   4212 2HB  GLU A 261     -78.021  58.728  77.227  1.00 71.170          H  
ATOM   4213 1HG  GLU A 261     -79.028  57.211  78.770  1.00 71.170          H  
ATOM   4214 2HG  GLU A 261     -80.165  57.495  77.464  1.00 71.170          H  
ATOM   4215  N   GLN A 262     -79.633  59.648  74.915  1.00 41.930          N  
ATOM   4216  CA  GLN A 262     -80.855  60.332  74.530  1.00 41.800          C  
ATOM   4217  C   GLN A 262     -81.278  59.944  73.114  1.00 41.800          C  
ATOM   4218  O   GLN A 262     -82.462  59.683  72.890  1.00 41.930          O  
ATOM   4219  CB  GLN A 262     -80.673  61.848  74.603  1.00 58.570          C  
ATOM   4220  CG  GLN A 262     -80.545  62.414  76.003  1.00 58.570          C  
ATOM   4221  CD  GLN A 262     -80.209  63.882  75.962  1.00 58.570          C  
ATOM   4222  OE1 GLN A 262     -79.341  64.291  75.183  1.00 58.570          O  
ATOM   4223  NE2 GLN A 262     -80.899  64.681  76.766  1.00 58.570          N  
ATOM   4224  H   GLN A 262     -78.790  60.178  75.172  1.00 50.320          H  
ATOM   4225  HA  GLN A 262     -81.647  60.035  75.215  1.00 50.160          H  
ATOM   4226 1HB  GLN A 262     -79.782  62.127  74.053  1.00 70.290          H  
ATOM   4227 2HB  GLN A 262     -81.517  62.335  74.118  1.00 70.290          H  
ATOM   4228 1HG  GLN A 262     -81.489  62.286  76.528  1.00 70.290          H  
ATOM   4229 2HG  GLN A 262     -79.747  61.892  76.530  1.00 70.290          H  
ATOM   4230 1HE2 GLN A 262     -80.718  65.666  76.774  1.00 70.290          H  
ATOM   4231 2HE2 GLN A 262     -81.595  64.303  77.376  1.00 70.290          H  
ATOM   4232  N   TYR A 263     -80.318  59.846  72.177  1.00 41.700          N  
ATOM   4233  CA  TYR A 263     -80.653  59.465  70.807  1.00 41.730          C  
ATOM   4234  C   TYR A 263     -81.063  58.013  70.704  1.00 42.150          C  
ATOM   4235  O   TYR A 263     -81.923  57.686  69.890  1.00 42.250          O  
ATOM   4236  CB  TYR A 263     -79.528  59.784  69.824  1.00 58.410          C  
ATOM   4237  CG  TYR A 263     -79.489  61.236  69.467  1.00 58.410          C  
ATOM   4238  CD1 TYR A 263     -78.501  62.058  69.956  1.00 58.410          C  
ATOM   4239  CD2 TYR A 263     -80.486  61.753  68.650  1.00 58.410          C  
ATOM   4240  CE1 TYR A 263     -78.499  63.390  69.648  1.00 58.410          C  
ATOM   4241  CE2 TYR A 263     -80.488  63.088  68.334  1.00 58.410          C  
ATOM   4242  CZ  TYR A 263     -79.494  63.911  68.837  1.00 58.410          C  
ATOM   4243  OH  TYR A 263     -79.484  65.248  68.528  1.00 58.410          O  
ATOM   4244  H   TYR A 263     -79.360  60.128  72.422  1.00 50.040          H  
ATOM   4245  HA  TYR A 263     -81.513  60.058  70.507  1.00 50.080          H  
ATOM   4246 1HB  TYR A 263     -78.564  59.503  70.259  1.00 70.090          H  
ATOM   4247 2HB  TYR A 263     -79.666  59.214  68.917  1.00 70.090          H  
ATOM   4248  HD1 TYR A 263     -77.725  61.655  70.587  1.00 70.090          H  
ATOM   4249  HD2 TYR A 263     -81.269  61.102  68.263  1.00 70.090          H  
ATOM   4250  HE1 TYR A 263     -77.720  64.037  70.042  1.00 70.090          H  
ATOM   4251  HE2 TYR A 263     -81.270  63.498  67.695  1.00 70.090          H  
ATOM   4252  HH  TYR A 263     -80.227  65.451  67.954  1.00 70.090          H  
ATOM   4253  N   ILE A 264     -80.494  57.144  71.531  1.00 42.440          N  
ATOM   4254  CA  ILE A 264     -80.891  55.749  71.524  1.00 42.870          C  
ATOM   4255  C   ILE A 264     -82.343  55.660  71.944  1.00 42.990          C  
ATOM   4256  O   ILE A 264     -83.117  54.951  71.306  1.00 43.170          O  
ATOM   4257  CB  ILE A 264     -80.014  54.875  72.436  1.00 59.850          C  
ATOM   4258  CG1 ILE A 264     -78.577  54.791  71.843  1.00 59.850          C  
ATOM   4259  CG2 ILE A 264     -80.662  53.459  72.575  1.00 59.850          C  
ATOM   4260  CD1 ILE A 264     -77.545  54.245  72.804  1.00 59.850          C  
ATOM   4261  H   ILE A 264     -79.743  57.472  72.142  1.00 50.930          H  
ATOM   4262  HA  ILE A 264     -80.808  55.364  70.512  1.00 51.440          H  
ATOM   4263  HB  ILE A 264     -79.936  55.342  73.422  1.00 71.820          H  
ATOM   4264 1HG1 ILE A 264     -78.598  54.151  70.961  1.00 71.820          H  
ATOM   4265 2HG1 ILE A 264     -78.264  55.781  71.533  1.00 71.820          H  
ATOM   4266 1HG2 ILE A 264     -80.059  52.834  73.220  1.00 71.820          H  
ATOM   4267 2HG2 ILE A 264     -81.663  53.530  73.009  1.00 71.820          H  
ATOM   4268 3HG2 ILE A 264     -80.739  52.994  71.588  1.00 71.820          H  
ATOM   4269 1HD1 ILE A 264     -76.579  54.225  72.318  1.00 71.820          H  
ATOM   4270 2HD1 ILE A 264     -77.489  54.889  73.681  1.00 71.820          H  
ATOM   4271 3HD1 ILE A 264     -77.804  53.241  73.114  1.00 71.820          H  
ATOM   4272  N   GLN A 265     -82.721  56.362  73.020  1.00 42.890          N  
ATOM   4273  CA  GLN A 265     -84.108  56.316  73.454  1.00 43.010          C  
ATOM   4274  C   GLN A 265     -85.045  56.905  72.396  1.00 42.760          C  
ATOM   4275  O   GLN A 265     -86.112  56.330  72.136  1.00 42.950          O  
ATOM   4276  CB  GLN A 265     -84.273  57.045  74.784  1.00 60.170          C  
ATOM   4277  CG  GLN A 265     -83.620  56.321  75.954  1.00 60.170          C  
ATOM   4278  CD  GLN A 265     -83.741  57.075  77.254  1.00 60.170          C  
ATOM   4279  OE1 GLN A 265     -84.657  57.891  77.429  1.00 60.170          O  
ATOM   4280  NE2 GLN A 265     -82.824  56.813  78.178  1.00 60.170          N  
ATOM   4281  H   GLN A 265     -82.029  56.910  73.545  1.00 51.470          H  
ATOM   4282  HA  GLN A 265     -84.381  55.271  73.600  1.00 51.610          H  
ATOM   4283 1HB  GLN A 265     -83.818  58.038  74.707  1.00 72.200          H  
ATOM   4284 2HB  GLN A 265     -85.331  57.182  75.001  1.00 72.200          H  
ATOM   4285 1HG  GLN A 265     -84.096  55.349  76.073  1.00 72.200          H  
ATOM   4286 2HG  GLN A 265     -82.556  56.185  75.741  1.00 72.200          H  
ATOM   4287 1HE2 GLN A 265     -82.850  57.282  79.058  1.00 72.200          H  
ATOM   4288 2HE2 GLN A 265     -82.066  56.135  77.990  1.00 72.200          H  
ATOM   4289  N   GLU A 266     -84.639  58.010  71.742  1.00 42.360          N  
ATOM   4290  CA  GLU A 266     -85.488  58.597  70.711  1.00 42.130          C  
ATOM   4291  C   GLU A 266     -85.622  57.638  69.549  1.00 42.310          C  
ATOM   4292  O   GLU A 266     -86.711  57.486  68.997  1.00 42.340          O  
ATOM   4293  CB  GLU A 266     -84.933  59.935  70.203  1.00 59.070          C  
ATOM   4294  CG  GLU A 266     -85.002  61.084  71.209  1.00 59.070          C  
ATOM   4295  CD  GLU A 266     -86.404  61.477  71.585  1.00 59.070          C  
ATOM   4296  OE1 GLU A 266     -87.174  61.785  70.713  1.00 59.070          O  
ATOM   4297  OE2 GLU A 266     -86.716  61.409  72.761  1.00 59.070          O  
ATOM   4298  H   GLU A 266     -83.768  58.479  72.013  1.00 50.830          H  
ATOM   4299  HA  GLU A 266     -86.475  58.769  71.128  1.00 50.560          H  
ATOM   4300 1HB  GLU A 266     -83.888  59.803  69.921  1.00 70.890          H  
ATOM   4301 2HB  GLU A 266     -85.474  60.236  69.306  1.00 70.890          H  
ATOM   4302 1HG  GLU A 266     -84.489  60.792  72.112  1.00 70.890          H  
ATOM   4303 2HG  GLU A 266     -84.481  61.946  70.794  1.00 70.890          H  
ATOM   4304  N   LEU A 267     -84.540  56.940  69.216  1.00 42.450          N  
ATOM   4305  CA  LEU A 267     -84.553  55.988  68.134  1.00 42.630          C  
ATOM   4306  C   LEU A 267     -85.498  54.855  68.485  1.00 42.990          C  
ATOM   4307  O   LEU A 267     -86.358  54.507  67.677  1.00 43.040          O  
ATOM   4308  CB  LEU A 267     -83.123  55.495  67.845  1.00 59.610          C  
ATOM   4309  CG  LEU A 267     -82.863  54.564  66.613  1.00 59.610          C  
ATOM   4310  CD1 LEU A 267     -83.074  53.097  66.990  1.00 59.610          C  
ATOM   4311  CD2 LEU A 267     -83.776  54.943  65.443  1.00 59.610          C  
ATOM   4312  H   LEU A 267     -83.654  57.133  69.683  1.00 50.940          H  
ATOM   4313  HA  LEU A 267     -84.931  56.496  67.253  1.00 51.160          H  
ATOM   4314 1HB  LEU A 267     -82.482  56.364  67.734  1.00 71.530          H  
ATOM   4315 2HB  LEU A 267     -82.780  54.956  68.726  1.00 71.530          H  
ATOM   4316  HG  LEU A 267     -81.838  54.692  66.307  1.00 71.530          H  
ATOM   4317 1HD1 LEU A 267     -82.854  52.467  66.124  1.00 71.530          H  
ATOM   4318 2HD1 LEU A 267     -82.405  52.829  67.806  1.00 71.530          H  
ATOM   4319 3HD1 LEU A 267     -84.090  52.908  67.299  1.00 71.530          H  
ATOM   4320 1HD2 LEU A 267     -83.542  54.289  64.610  1.00 71.530          H  
ATOM   4321 2HD2 LEU A 267     -84.819  54.811  65.700  1.00 71.530          H  
ATOM   4322 3HD2 LEU A 267     -83.607  55.980  65.160  1.00 71.530          H  
ATOM   4323  N   ASP A 268     -85.395  54.280  69.689  1.00 43.250          N  
ATOM   4324  CA  ASP A 268     -86.288  53.174  70.014  1.00 43.630          C  
ATOM   4325  C   ASP A 268     -87.753  53.592  69.841  1.00 43.510          C  
ATOM   4326  O   ASP A 268     -88.556  52.841  69.271  1.00 43.710          O  
ATOM   4327  CB  ASP A 268     -86.101  52.714  71.468  1.00 60.930          C  
ATOM   4328  CG  ASP A 268     -84.794  51.949  71.784  1.00 60.930          C  
ATOM   4329  OD1 ASP A 268     -84.096  51.534  70.890  1.00 60.930          O  
ATOM   4330  OD2 ASP A 268     -84.533  51.775  72.953  1.00 60.930          O  
ATOM   4331  H   ASP A 268     -84.670  54.580  70.348  1.00 51.900          H  
ATOM   4332  HA  ASP A 268     -86.074  52.345  69.337  1.00 52.360          H  
ATOM   4333 1HB  ASP A 268     -86.133  53.597  72.112  1.00 73.120          H  
ATOM   4334 2HB  ASP A 268     -86.944  52.085  71.750  1.00 73.120          H  
ATOM   4335  N   LYS A 269     -88.099  54.811  70.293  1.00 43.200          N  
ATOM   4336  CA  LYS A 269     -89.466  55.293  70.128  1.00 43.080          C  
ATOM   4337  C   LYS A 269     -89.818  55.429  68.649  1.00 42.930          C  
ATOM   4338  O   LYS A 269     -90.916  55.036  68.229  1.00 43.030          O  
ATOM   4339  CB  LYS A 269     -89.659  56.636  70.828  1.00 60.360          C  
ATOM   4340  CG  LYS A 269     -89.675  56.568  72.358  1.00 60.360          C  
ATOM   4341  CD  LYS A 269     -90.064  57.921  72.989  1.00 60.360          C  
ATOM   4342  CE  LYS A 269     -88.933  58.941  72.838  1.00 60.360          C  
ATOM   4343  NZ  LYS A 269     -89.190  60.219  73.561  1.00 60.360          N  
ATOM   4344  H   LYS A 269     -87.400  55.383  70.783  1.00 51.840          H  
ATOM   4345  HA  LYS A 269     -90.144  54.562  70.569  1.00 51.700          H  
ATOM   4346 1HB  LYS A 269     -88.848  57.292  70.525  1.00 72.430          H  
ATOM   4347 2HB  LYS A 269     -90.590  57.088  70.494  1.00 72.430          H  
ATOM   4348 1HG  LYS A 269     -90.389  55.808  72.674  1.00 72.430          H  
ATOM   4349 2HG  LYS A 269     -88.686  56.277  72.713  1.00 72.430          H  
ATOM   4350 1HD  LYS A 269     -90.961  58.309  72.506  1.00 72.430          H  
ATOM   4351 2HD  LYS A 269     -90.273  57.780  74.048  1.00 72.430          H  
ATOM   4352 1HE  LYS A 269     -88.009  58.502  73.217  1.00 72.430          H  
ATOM   4353 2HE  LYS A 269     -88.804  59.180  71.786  1.00 72.430          H  
ATOM   4354 1HZ  LYS A 269     -88.362  60.821  73.381  1.00 72.430          H  
ATOM   4355 2HZ  LYS A 269     -90.020  60.664  73.206  1.00 72.430          H  
ATOM   4356 3HZ  LYS A 269     -89.288  60.056  74.547  1.00 72.430          H  
ATOM   4357  N   ARG A 270     -88.886  55.973  67.857  1.00 42.700          N  
ATOM   4358  CA  ARG A 270     -89.099  56.138  66.434  1.00 42.550          C  
ATOM   4359  C   ARG A 270     -89.260  54.787  65.723  1.00 42.870          C  
ATOM   4360  O   ARG A 270     -90.040  54.704  64.782  1.00 42.850          O  
ATOM   4361  CB  ARG A 270     -87.982  56.947  65.797  1.00 59.630          C  
ATOM   4362  CG  ARG A 270     -87.871  58.440  66.211  1.00 59.630          C  
ATOM   4363  CD  ARG A 270     -88.919  59.314  65.612  1.00 59.630          C  
ATOM   4364  NE  ARG A 270     -88.700  60.729  65.947  1.00 59.630          N  
ATOM   4365  CZ  ARG A 270     -89.558  61.751  65.702  1.00 59.630          C  
ATOM   4366  NH1 ARG A 270     -90.719  61.542  65.123  1.00 59.630          N  
ATOM   4367  NH2 ARG A 270     -89.218  62.980  66.052  1.00 59.630          N  
ATOM   4368  H   ARG A 270     -88.020  56.327  68.277  1.00 51.240          H  
ATOM   4369  HA  ARG A 270     -90.020  56.699  66.301  1.00 51.060          H  
ATOM   4370 1HB  ARG A 270     -87.026  56.467  65.982  1.00 71.560          H  
ATOM   4371 2HB  ARG A 270     -88.149  56.952  64.752  1.00 71.560          H  
ATOM   4372 1HG  ARG A 270     -87.991  58.530  67.278  1.00 71.560          H  
ATOM   4373 2HG  ARG A 270     -86.899  58.816  65.923  1.00 71.560          H  
ATOM   4374 1HD  ARG A 270     -88.885  59.214  64.532  1.00 71.560          H  
ATOM   4375 2HD  ARG A 270     -89.895  59.021  65.985  1.00 71.560          H  
ATOM   4376  HE  ARG A 270     -87.827  60.963  66.405  1.00 71.560          H  
ATOM   4377 1HH1 ARG A 270     -90.997  60.609  64.854  1.00 71.560          H  
ATOM   4378 2HH1 ARG A 270     -91.343  62.319  64.949  1.00 71.560          H  
ATOM   4379 1HH2 ARG A 270     -88.328  63.148  66.502  1.00 71.560          H  
ATOM   4380 2HH2 ARG A 270     -89.847  63.752  65.872  1.00 71.560          H  
ATOM   4381  N   GLU A 271     -88.532  53.738  66.127  1.00 43.200          N  
ATOM   4382  CA  GLU A 271     -88.728  52.443  65.470  1.00 43.530          C  
ATOM   4383  C   GLU A 271     -90.138  51.901  65.724  1.00 43.720          C  
ATOM   4384  O   GLU A 271     -90.763  51.351  64.805  1.00 43.830          O  
ATOM   4385  CB  GLU A 271     -87.699  51.392  65.894  1.00 60.810          C  
ATOM   4386  CG  GLU A 271     -86.285  51.603  65.369  1.00 60.810          C  
ATOM   4387  CD  GLU A 271     -85.368  50.469  65.769  1.00 60.810          C  
ATOM   4388  OE1 GLU A 271     -85.804  49.626  66.514  1.00 60.810          O  
ATOM   4389  OE2 GLU A 271     -84.248  50.440  65.327  1.00 60.810          O  
ATOM   4390  H   GLU A 271     -87.839  53.865  66.869  1.00 51.840          H  
ATOM   4391  HA  GLU A 271     -88.615  52.590  64.397  1.00 52.240          H  
ATOM   4392 1HB  GLU A 271     -87.638  51.382  66.985  1.00 72.970          H  
ATOM   4393 2HB  GLU A 271     -88.035  50.406  65.577  1.00 72.970          H  
ATOM   4394 1HG  GLU A 271     -86.310  51.682  64.282  1.00 72.970          H  
ATOM   4395 2HG  GLU A 271     -85.909  52.540  65.765  1.00 72.970          H  
ATOM   4396  N   ASP A 272     -90.658  52.067  66.956  1.00 43.760          N  
ATOM   4397  CA  ASP A 272     -92.024  51.617  67.242  1.00 43.930          C  
ATOM   4398  C   ASP A 272     -93.017  52.412  66.393  1.00 43.640          C  
ATOM   4399  O   ASP A 272     -93.991  51.859  65.857  1.00 43.780          O  
ATOM   4400  CB  ASP A 272     -92.380  51.780  68.722  1.00 61.430          C  
ATOM   4401  CG  ASP A 272     -91.705  50.769  69.660  1.00 61.430          C  
ATOM   4402  OD1 ASP A 272     -91.175  49.781  69.200  1.00 61.430          O  
ATOM   4403  OD2 ASP A 272     -91.747  51.000  70.844  1.00 61.430          O  
ATOM   4404  H   ASP A 272     -90.058  52.454  67.697  1.00 52.510          H  
ATOM   4405  HA  ASP A 272     -92.106  50.565  66.978  1.00 52.720          H  
ATOM   4406 1HB  ASP A 272     -92.091  52.784  69.043  1.00 73.720          H  
ATOM   4407 2HB  ASP A 272     -93.457  51.699  68.844  1.00 73.720          H  
ATOM   4408  N   MET A 273     -92.739  53.715  66.247  1.00 43.260          N  
ATOM   4409  CA  MET A 273     -93.544  54.606  65.433  1.00 42.990          C  
ATOM   4410  C   MET A 273     -93.578  54.101  64.009  1.00 43.010          C  
ATOM   4411  O   MET A 273     -94.640  54.084  63.395  1.00 42.990          O  
ATOM   4412  CB  MET A 273     -92.957  56.004  65.449  1.00 60.290          C  
ATOM   4413  CG  MET A 273     -93.661  57.032  64.612  1.00 60.290          C  
ATOM   4414  SD  MET A 273     -92.689  58.533  64.475  1.00 60.290          S  
ATOM   4415  CE  MET A 273     -91.393  58.041  63.317  1.00 60.290          C  
ATOM   4416  H   MET A 273     -91.945  54.106  66.765  1.00 51.910          H  
ATOM   4417  HA  MET A 273     -94.563  54.620  65.820  1.00 51.590          H  
ATOM   4418 1HB  MET A 273     -92.919  56.363  66.477  1.00 72.350          H  
ATOM   4419 2HB  MET A 273     -91.973  55.955  65.107  1.00 72.350          H  
ATOM   4420 1HG  MET A 273     -93.837  56.654  63.613  1.00 72.350          H  
ATOM   4421 2HG  MET A 273     -94.626  57.278  65.059  1.00 72.350          H  
ATOM   4422 1HE  MET A 273     -90.743  58.889  63.106  1.00 72.350          H  
ATOM   4423 2HE  MET A 273     -90.799  57.228  63.731  1.00 72.350          H  
ATOM   4424 3HE  MET A 273     -91.841  57.708  62.391  1.00 72.350          H  
ATOM   4425  N   ILE A 274     -92.415  53.726  63.462  1.00 43.080          N  
ATOM   4426  CA  ILE A 274     -92.373  53.230  62.100  1.00 43.130          C  
ATOM   4427  C   ILE A 274     -93.150  51.959  61.940  1.00 43.530          C  
ATOM   4428  O   ILE A 274     -93.845  51.798  60.938  1.00 43.580          O  
ATOM   4429  CB  ILE A 274     -90.957  53.071  61.531  1.00 60.360          C  
ATOM   4430  CG1 ILE A 274     -90.298  54.457  61.412  1.00 60.360          C  
ATOM   4431  CG2 ILE A 274     -90.995  52.339  60.156  1.00 60.360          C  
ATOM   4432  CD1 ILE A 274     -90.987  55.492  60.523  1.00 60.360          C  
ATOM   4433  H   ILE A 274     -91.554  53.841  64.000  1.00 51.700          H  
ATOM   4434  HA  ILE A 274     -92.862  53.947  61.494  1.00 51.760          H  
ATOM   4435  HB  ILE A 274     -90.351  52.493  62.235  1.00 72.430          H  
ATOM   4436 1HG1 ILE A 274     -90.230  54.883  62.395  1.00 72.430          H  
ATOM   4437 2HG1 ILE A 274     -89.298  54.311  61.016  1.00 72.430          H  
ATOM   4438 1HG2 ILE A 274     -89.978  52.243  59.777  1.00 72.430          H  
ATOM   4439 2HG2 ILE A 274     -91.424  51.344  60.264  1.00 72.430          H  
ATOM   4440 3HG2 ILE A 274     -91.595  52.902  59.443  1.00 72.430          H  
ATOM   4441 1HD1 ILE A 274     -90.395  56.396  60.551  1.00 72.430          H  
ATOM   4442 2HD1 ILE A 274     -91.047  55.127  59.501  1.00 72.430          H  
ATOM   4443 3HD1 ILE A 274     -91.968  55.734  60.873  1.00 72.430          H  
ATOM   4444  N   ASP A 275     -93.081  51.027  62.884  1.00 43.840          N  
ATOM   4445  CA  ASP A 275     -93.904  49.841  62.695  1.00 44.240          C  
ATOM   4446  C   ASP A 275     -95.351  50.297  62.415  1.00 44.170          C  
ATOM   4447  O   ASP A 275     -95.991  49.817  61.462  1.00 44.330          O  
ATOM   4448  CB  ASP A 275     -93.867  48.925  63.922  1.00 61.780          C  
ATOM   4449  CG  ASP A 275     -94.614  47.602  63.676  1.00 61.780          C  
ATOM   4450  OD1 ASP A 275     -94.138  46.801  62.904  1.00 61.780          O  
ATOM   4451  OD2 ASP A 275     -95.688  47.404  64.217  1.00 61.780          O  
ATOM   4452  H   ASP A 275     -92.443  51.134  63.682  1.00 52.610          H  
ATOM   4453  HA  ASP A 275     -93.536  49.291  61.830  1.00 53.090          H  
ATOM   4454 1HB  ASP A 275     -92.830  48.715  64.189  1.00 74.130          H  
ATOM   4455 2HB  ASP A 275     -94.321  49.442  64.773  1.00 74.130          H  
ATOM   4456  N   GLN A 276     -95.845  51.269  63.208  1.00 43.920          N  
ATOM   4457  CA  GLN A 276     -97.182  51.794  62.962  1.00 43.860          C  
ATOM   4458  C   GLN A 276     -97.280  52.548  61.623  1.00 43.620          C  
ATOM   4459  O   GLN A 276     -98.264  52.367  60.910  1.00 43.730          O  
ATOM   4460  CB  GLN A 276     -97.639  52.736  64.076  1.00 61.430          C  
ATOM   4461  CG  GLN A 276     -97.908  52.084  65.407  1.00 61.430          C  
ATOM   4462  CD  GLN A 276     -98.383  53.107  66.416  1.00 61.430          C  
ATOM   4463  OE1 GLN A 276     -98.423  54.305  66.099  1.00 61.430          O  
ATOM   4464  NE2 GLN A 276     -98.742  52.660  67.612  1.00 61.430          N  
ATOM   4465  H   GLN A 276     -95.277  51.597  64.001  1.00 52.700          H  
ATOM   4466  HA  GLN A 276     -97.870  50.952  62.922  1.00 52.630          H  
ATOM   4467 1HB  GLN A 276     -96.880  53.494  64.235  1.00 73.710          H  
ATOM   4468 2HB  GLN A 276     -98.539  53.245  63.761  1.00 73.710          H  
ATOM   4469 1HG  GLN A 276     -98.672  51.317  65.288  1.00 73.710          H  
ATOM   4470 2HG  GLN A 276     -96.979  51.639  65.771  1.00 73.710          H  
ATOM   4471 1HE2 GLN A 276     -99.063  53.299  68.314  1.00 73.710          H  
ATOM   4472 2HE2 GLN A 276     -98.689  51.682  67.819  1.00 73.710          H  
ATOM   4473  N   VAL A 277     -96.255  53.336  61.251  1.00 43.320          N  
ATOM   4474  CA  VAL A 277     -96.288  54.108  59.999  1.00 43.100          C  
ATOM   4475  C   VAL A 277     -96.413  53.200  58.800  1.00 43.360          C  
ATOM   4476  O   VAL A 277     -97.156  53.504  57.865  1.00 43.330          O  
ATOM   4477  CB  VAL A 277     -95.012  54.980  59.807  1.00 60.430          C  
ATOM   4478  CG1 VAL A 277     -94.933  55.605  58.414  1.00 60.430          C  
ATOM   4479  CG2 VAL A 277     -95.003  56.103  60.814  1.00 60.430          C  
ATOM   4480  H   VAL A 277     -95.485  53.453  61.911  1.00 51.980          H  
ATOM   4481  HA  VAL A 277     -97.150  54.758  60.046  1.00 51.720          H  
ATOM   4482  HB  VAL A 277     -94.164  54.354  59.909  1.00 72.510          H  
ATOM   4483 1HG1 VAL A 277     -94.017  56.197  58.337  1.00 72.510          H  
ATOM   4484 2HG1 VAL A 277     -94.920  54.840  57.639  1.00 72.510          H  
ATOM   4485 3HG1 VAL A 277     -95.770  56.242  58.268  1.00 72.510          H  
ATOM   4486 1HG2 VAL A 277     -94.107  56.688  60.686  1.00 72.510          H  
ATOM   4487 2HG2 VAL A 277     -95.871  56.727  60.658  1.00 72.510          H  
ATOM   4488 3HG2 VAL A 277     -95.033  55.714  61.798  1.00 72.510          H  
ATOM   4489  N   SER A 278     -95.641  52.123  58.792  1.00 43.650          N  
ATOM   4490  CA  SER A 278     -95.653  51.171  57.704  1.00 43.930          C  
ATOM   4491  C   SER A 278     -97.035  50.562  57.561  1.00 44.180          C  
ATOM   4492  O   SER A 278     -97.593  50.518  56.456  1.00 44.240          O  
ATOM   4493  CB  SER A 278     -94.628  50.087  57.958  1.00 61.390          C  
ATOM   4494  OG  SER A 278     -94.621  49.144  56.920  1.00 61.390          O  
ATOM   4495  H   SER A 278     -95.029  51.968  59.593  1.00 52.380          H  
ATOM   4496  HA  SER A 278     -95.403  51.693  56.781  1.00 52.720          H  
ATOM   4497 1HB  SER A 278     -93.641  50.540  58.054  1.00 73.670          H  
ATOM   4498 2HB  SER A 278     -94.851  49.594  58.907  1.00 73.670          H  
ATOM   4499  HG  SER A 278     -93.955  48.499  57.159  1.00 73.670          H  
ATOM   4500  N   LYS A 279     -97.615  50.115  58.682  1.00 44.320          N  
ATOM   4501  CA  LYS A 279     -98.939  49.517  58.643  1.00 44.570          C  
ATOM   4502  C   LYS A 279    -100.005  50.515  58.200  1.00 44.330          C  
ATOM   4503  O   LYS A 279    -100.887  50.164  57.408  1.00 44.490          O  
ATOM   4504  CB  LYS A 279     -99.294  48.935  60.012  1.00 62.300          C  
ATOM   4505  CG  LYS A 279     -98.516  47.669  60.372  1.00 62.300          C  
ATOM   4506  CD  LYS A 279     -98.959  47.091  61.724  1.00 62.300          C  
ATOM   4507  CE  LYS A 279     -98.310  45.723  62.002  1.00 62.300          C  
ATOM   4508  NZ  LYS A 279     -96.857  45.829  62.306  1.00 62.300          N  
ATOM   4509  H   LYS A 279     -97.096  50.156  59.566  1.00 53.180          H  
ATOM   4510  HA  LYS A 279     -98.923  48.707  57.917  1.00 53.480          H  
ATOM   4511 1HB  LYS A 279     -99.084  49.682  60.782  1.00 74.760          H  
ATOM   4512 2HB  LYS A 279    -100.358  48.712  60.049  1.00 74.760          H  
ATOM   4513 1HG  LYS A 279     -98.666  46.923  59.592  1.00 74.760          H  
ATOM   4514 2HG  LYS A 279     -97.454  47.914  60.415  1.00 74.760          H  
ATOM   4515 1HD  LYS A 279     -98.658  47.782  62.518  1.00 74.760          H  
ATOM   4516 2HD  LYS A 279    -100.041  46.984  61.746  1.00 74.760          H  
ATOM   4517 1HE  LYS A 279     -98.812  45.252  62.845  1.00 74.760          H  
ATOM   4518 2HE  LYS A 279     -98.436  45.097  61.122  1.00 74.760          H  
ATOM   4519 1HZ  LYS A 279     -96.461  44.925  62.474  1.00 74.760          H  
ATOM   4520 2HZ  LYS A 279     -96.359  46.261  61.540  1.00 74.760          H  
ATOM   4521 3HZ  LYS A 279     -96.696  46.399  63.145  1.00 74.760          H  
ATOM   4522  N   LYS A 280     -99.934  51.754  58.697  1.00 43.970          N  
ATOM   4523  CA  LYS A 280    -100.911  52.771  58.345  1.00 43.750          C  
ATOM   4524  C   LYS A 280    -100.804  53.169  56.883  1.00 43.630          C  
ATOM   4525  O   LYS A 280    -101.824  53.279  56.202  1.00 43.680          O  
ATOM   4526  CB  LYS A 280    -100.747  53.990  59.249  1.00 61.340          C  
ATOM   4527  CG  LYS A 280    -101.197  53.776  60.698  1.00 61.340          C  
ATOM   4528  CD  LYS A 280    -100.901  54.998  61.573  1.00 61.340          C  
ATOM   4529  CE  LYS A 280    -101.331  54.760  63.028  1.00 61.340          C  
ATOM   4530  NZ  LYS A 280    -100.967  55.904  63.927  1.00 61.340          N  
ATOM   4531  H   LYS A 280     -99.199  51.984  59.370  1.00 52.760          H  
ATOM   4532  HA  LYS A 280    -101.905  52.357  58.506  1.00 52.500          H  
ATOM   4533 1HB  LYS A 280     -99.694  54.263  59.272  1.00 73.610          H  
ATOM   4534 2HB  LYS A 280    -101.300  54.829  58.836  1.00 73.610          H  
ATOM   4535 1HG  LYS A 280    -102.271  53.587  60.707  1.00 73.610          H  
ATOM   4536 2HG  LYS A 280    -100.698  52.904  61.111  1.00 73.610          H  
ATOM   4537 1HD  LYS A 280     -99.826  55.197  61.553  1.00 73.610          H  
ATOM   4538 2HD  LYS A 280    -101.425  55.871  61.179  1.00 73.610          H  
ATOM   4539 1HE  LYS A 280    -102.409  54.619  63.058  1.00 73.610          H  
ATOM   4540 2HE  LYS A 280    -100.847  53.856  63.396  1.00 73.610          H  
ATOM   4541 1HZ  LYS A 280    -101.266  55.698  64.871  1.00 73.610          H  
ATOM   4542 2HZ  LYS A 280     -99.962  56.033  63.921  1.00 73.610          H  
ATOM   4543 3HZ  LYS A 280    -101.417  56.750  63.608  1.00 73.610          H  
ATOM   4544  N   LEU A 281     -99.586  53.358  56.375  1.00 43.510          N  
ATOM   4545  CA  LEU A 281     -99.419  53.774  54.994  1.00 43.410          C  
ATOM   4546  C   LEU A 281     -99.909  52.673  54.068  1.00 43.760          C  
ATOM   4547  O   LEU A 281    -100.612  52.955  53.089  1.00 43.760          O  
ATOM   4548  CB  LEU A 281     -97.959  54.180  54.733  1.00 60.810          C  
ATOM   4549  CG  LEU A 281     -97.652  54.873  53.368  1.00 60.810          C  
ATOM   4550  CD1 LEU A 281     -96.497  55.878  53.576  1.00 60.810          C  
ATOM   4551  CD2 LEU A 281     -97.250  53.827  52.311  1.00 60.810          C  
ATOM   4552  H   LEU A 281     -98.754  53.262  56.965  1.00 52.210          H  
ATOM   4553  HA  LEU A 281    -100.041  54.649  54.822  1.00 52.090          H  
ATOM   4554 1HB  LEU A 281     -97.635  54.843  55.530  1.00 72.980          H  
ATOM   4555 2HB  LEU A 281     -97.346  53.278  54.796  1.00 72.980          H  
ATOM   4556  HG  LEU A 281     -98.532  55.421  53.027  1.00 72.980          H  
ATOM   4557 1HD1 LEU A 281     -96.276  56.381  52.633  1.00 72.980          H  
ATOM   4558 2HD1 LEU A 281     -96.787  56.621  54.316  1.00 72.980          H  
ATOM   4559 3HD1 LEU A 281     -95.608  55.352  53.924  1.00 72.980          H  
ATOM   4560 1HD2 LEU A 281     -97.029  54.333  51.372  1.00 72.980          H  
ATOM   4561 2HD2 LEU A 281     -96.365  53.291  52.651  1.00 72.980          H  
ATOM   4562 3HD2 LEU A 281     -98.052  53.117  52.141  1.00 72.980          H  
ATOM   4563  N   SER A 282     -99.531  51.418  54.360  1.00 44.070          N  
ATOM   4564  CA  SER A 282     -99.959  50.283  53.558  1.00 44.440          C  
ATOM   4565  C   SER A 282    -101.482  50.177  53.565  1.00 44.560          C  
ATOM   4566  O   SER A 282    -102.100  49.973  52.510  1.00 44.680          O  
ATOM   4567  CB  SER A 282     -99.343  49.009  54.087  1.00 62.070          C  
ATOM   4568  OG  SER A 282     -99.743  47.898  53.329  1.00 62.070          O  
ATOM   4569  H   SER A 282     -98.919  51.230  55.161  1.00 52.880          H  
ATOM   4570  HA  SER A 282     -99.626  50.438  52.531  1.00 53.330          H  
ATOM   4571 1HB  SER A 282     -98.257  49.098  54.070  1.00 74.480          H  
ATOM   4572 2HB  SER A 282     -99.639  48.873  55.129  1.00 74.480          H  
ATOM   4573  HG  SER A 282     -99.305  47.143  53.726  1.00 74.480          H  
ATOM   4574  N   SER A 283    -102.099  50.340  54.748  1.00 44.520          N  
ATOM   4575  CA  SER A 283    -103.544  50.282  54.885  1.00 44.640          C  
ATOM   4576  C   SER A 283    -104.207  51.337  54.016  1.00 44.380          C  
ATOM   4577  O   SER A 283    -105.175  51.033  53.319  1.00 44.550          O  
ATOM   4578  CB  SER A 283    -103.949  50.470  56.330  1.00 62.450          C  
ATOM   4579  OG  SER A 283    -105.341  50.415  56.476  1.00 62.450          O  
ATOM   4580  H   SER A 283    -101.550  50.464  55.602  1.00 53.420          H  
ATOM   4581  HA  SER A 283    -103.881  49.302  54.553  1.00 53.570          H  
ATOM   4582 1HB  SER A 283    -103.482  49.697  56.939  1.00 74.940          H  
ATOM   4583 2HB  SER A 283    -103.581  51.427  56.687  1.00 74.940          H  
ATOM   4584  HG  SER A 283    -105.507  50.511  57.415  1.00 74.940          H  
ATOM   4585  N   ILE A 284    -103.676  52.567  54.016  1.00 43.990          N  
ATOM   4586  CA  ILE A 284    -104.242  53.623  53.187  1.00 43.740          C  
ATOM   4587  C   ILE A 284    -104.181  53.291  51.712  1.00 43.840          C  
ATOM   4588  O   ILE A 284    -105.180  53.462  51.001  1.00 43.920          O  
ATOM   4589  CB  ILE A 284    -103.534  54.971  53.416  1.00 61.340          C  
ATOM   4590  CG1 ILE A 284    -103.881  55.482  54.824  1.00 61.340          C  
ATOM   4591  CG2 ILE A 284    -103.911  55.960  52.307  1.00 61.340          C  
ATOM   4592  CD1 ILE A 284    -103.033  56.627  55.288  1.00 61.340          C  
ATOM   4593  H   ILE A 284    -102.899  52.771  54.652  1.00 52.790          H  
ATOM   4594  HA  ILE A 284    -105.287  53.746  53.464  1.00 52.490          H  
ATOM   4595  HB  ILE A 284    -102.456  54.821  53.407  1.00 73.600          H  
ATOM   4596 1HG1 ILE A 284    -104.917  55.791  54.844  1.00 73.600          H  
ATOM   4597 2HG1 ILE A 284    -103.759  54.664  55.525  1.00 73.600          H  
ATOM   4598 1HG2 ILE A 284    -103.424  56.916  52.465  1.00 73.600          H  
ATOM   4599 2HG2 ILE A 284    -103.621  55.596  51.327  1.00 73.600          H  
ATOM   4600 3HG2 ILE A 284    -104.969  56.069  52.334  1.00 73.600          H  
ATOM   4601 1HD1 ILE A 284    -103.337  56.897  56.292  1.00 73.600          H  
ATOM   4602 2HD1 ILE A 284    -102.004  56.306  55.291  1.00 73.600          H  
ATOM   4603 3HD1 ILE A 284    -103.146  57.487  54.631  1.00 73.600          H  
ATOM   4604  N   GLU A 285    -103.021  52.842  51.227  1.00 43.870          N  
ATOM   4605  CA  GLU A 285    -102.925  52.517  49.816  1.00 43.990          C  
ATOM   4606  C   GLU A 285    -103.946  51.457  49.449  1.00 44.380          C  
ATOM   4607  O   GLU A 285    -104.650  51.583  48.437  1.00 44.440          O  
ATOM   4608  CB  GLU A 285    -101.524  52.009  49.455  1.00 61.540          C  
ATOM   4609  CG  GLU A 285    -101.358  51.675  47.962  1.00 61.540          C  
ATOM   4610  CD  GLU A 285     -99.990  51.179  47.585  1.00 61.540          C  
ATOM   4611  OE1 GLU A 285     -99.163  51.046  48.446  1.00 61.540          O  
ATOM   4612  OE2 GLU A 285     -99.779  50.919  46.413  1.00 61.540          O  
ATOM   4613  H   GLU A 285    -102.210  52.739  51.850  1.00 52.640          H  
ATOM   4614  HA  GLU A 285    -103.138  53.415  49.237  1.00 52.790          H  
ATOM   4615 1HB  GLU A 285    -100.784  52.761  49.729  1.00 73.850          H  
ATOM   4616 2HB  GLU A 285    -101.305  51.109  50.035  1.00 73.850          H  
ATOM   4617 1HG  GLU A 285    -102.074  50.902  47.708  1.00 73.850          H  
ATOM   4618 2HG  GLU A 285    -101.599  52.560  47.375  1.00 73.850          H  
ATOM   4619  N   ALA A 286    -104.017  50.397  50.266  1.00 44.670          N  
ATOM   4620  CA  ALA A 286    -104.939  49.310  50.016  1.00 45.070          C  
ATOM   4621  C   ALA A 286    -106.382  49.769  50.080  1.00 45.070          C  
ATOM   4622  O   ALA A 286    -107.185  49.409  49.229  1.00 45.260          O  
ATOM   4623  CB  ALA A 286    -104.713  48.207  51.030  1.00 62.940          C  
ATOM   4624  H   ALA A 286    -103.392  50.341  51.079  1.00 53.600          H  
ATOM   4625  HA  ALA A 286    -104.746  48.929  49.015  1.00 54.080          H  
ATOM   4626 1HB  ALA A 286    -105.382  47.380  50.827  1.00 75.530          H  
ATOM   4627 2HB  ALA A 286    -103.680  47.867  50.967  1.00 75.530          H  
ATOM   4628 3HB  ALA A 286    -104.903  48.598  52.031  1.00 75.530          H  
ATOM   4629  N   SER A 287    -106.730  50.602  51.052  1.00 44.860          N  
ATOM   4630  CA  SER A 287    -108.105  51.039  51.195  1.00 44.880          C  
ATOM   4631  C   SER A 287    -108.577  51.797  49.973  1.00 44.700          C  
ATOM   4632  O   SER A 287    -109.628  51.487  49.393  1.00 44.870          O  
ATOM   4633  CB  SER A 287    -108.229  51.918  52.423  1.00 62.820          C  
ATOM   4634  OG  SER A 287    -109.540  52.382  52.596  1.00 62.820          O  
ATOM   4635  H   SER A 287    -106.051  50.887  51.757  1.00 53.830          H  
ATOM   4636  HA  SER A 287    -108.733  50.158  51.322  1.00 53.860          H  
ATOM   4637 1HB  SER A 287    -107.920  51.352  53.302  1.00 75.390          H  
ATOM   4638 2HB  SER A 287    -107.547  52.764  52.330  1.00 75.390          H  
ATOM   4639  HG  SER A 287    -109.507  52.939  53.377  1.00 75.390          H  
ATOM   4640  N   LEU A 288    -107.794  52.788  49.537  1.00 44.370          N  
ATOM   4641  CA  LEU A 288    -108.234  53.567  48.395  1.00 44.200          C  
ATOM   4642  C   LEU A 288    -108.323  52.717  47.130  1.00 44.470          C  
ATOM   4643  O   LEU A 288    -109.305  52.823  46.387  1.00 44.540          O  
ATOM   4644  CB  LEU A 288    -107.281  54.754  48.162  1.00 61.950          C  
ATOM   4645  CG  LEU A 288    -107.285  55.934  49.222  1.00 61.950          C  
ATOM   4646  CD1 LEU A 288    -106.118  56.862  48.903  1.00 61.950          C  
ATOM   4647  CD2 LEU A 288    -108.629  56.732  49.169  1.00 61.950          C  
ATOM   4648  H   LEU A 288    -106.913  52.998  50.022  1.00 53.240          H  
ATOM   4649  HA  LEU A 288    -109.231  53.943  48.607  1.00 53.040          H  
ATOM   4650 1HB  LEU A 288    -106.263  54.353  48.136  1.00 74.340          H  
ATOM   4651 2HB  LEU A 288    -107.500  55.180  47.186  1.00 74.340          H  
ATOM   4652  HG  LEU A 288    -107.139  55.527  50.228  1.00 74.340          H  
ATOM   4653 1HD1 LEU A 288    -106.084  57.673  49.608  1.00 74.340          H  
ATOM   4654 2HD1 LEU A 288    -105.184  56.298  48.957  1.00 74.340          H  
ATOM   4655 3HD1 LEU A 288    -106.239  57.272  47.901  1.00 74.340          H  
ATOM   4656 1HD2 LEU A 288    -108.599  57.544  49.890  1.00 74.340          H  
ATOM   4657 2HD2 LEU A 288    -108.773  57.148  48.170  1.00 74.340          H  
ATOM   4658 3HD2 LEU A 288    -109.463  56.078  49.409  1.00 74.340          H  
ATOM   4659  N   LYS A 289    -107.338  51.834  46.902  1.00 44.650          N  
ATOM   4660  CA  LYS A 289    -107.344  50.998  45.705  1.00 44.940          C  
ATOM   4661  C   LYS A 289    -108.415  49.915  45.704  1.00 45.350          C  
ATOM   4662  O   LYS A 289    -109.021  49.661  44.659  1.00 45.550          O  
ATOM   4663  CB  LYS A 289    -105.965  50.396  45.464  1.00 62.800          C  
ATOM   4664  CG  LYS A 289    -104.948  51.423  44.991  1.00 62.800          C  
ATOM   4665  CD  LYS A 289    -103.572  50.823  44.757  1.00 62.800          C  
ATOM   4666  CE  LYS A 289    -102.621  51.878  44.184  1.00 62.800          C  
ATOM   4667  NZ  LYS A 289    -101.232  51.367  43.998  1.00 62.800          N  
ATOM   4668  H   LYS A 289    -106.540  51.774  47.546  1.00 53.580          H  
ATOM   4669  HA  LYS A 289    -107.556  51.649  44.859  1.00 53.930          H  
ATOM   4670 1HB  LYS A 289    -105.596  49.957  46.397  1.00 75.360          H  
ATOM   4671 2HB  LYS A 289    -106.033  49.601  44.725  1.00 75.360          H  
ATOM   4672 1HG  LYS A 289    -105.304  51.880  44.069  1.00 75.360          H  
ATOM   4673 2HG  LYS A 289    -104.863  52.202  45.751  1.00 75.360          H  
ATOM   4674 1HD  LYS A 289    -103.173  50.450  45.698  1.00 75.360          H  
ATOM   4675 2HD  LYS A 289    -103.646  49.992  44.059  1.00 75.360          H  
ATOM   4676 1HE  LYS A 289    -103.008  52.193  43.218  1.00 75.360          H  
ATOM   4677 2HE  LYS A 289    -102.592  52.738  44.852  1.00 75.360          H  
ATOM   4678 1HZ  LYS A 289    -100.657  52.096  43.610  1.00 75.360          H  
ATOM   4679 2HZ  LYS A 289    -100.829  51.089  44.912  1.00 75.360          H  
ATOM   4680 3HZ  LYS A 289    -101.232  50.575  43.376  1.00 75.360          H  
ATOM   4681  N   ILE A 290    -108.647  49.264  46.844  1.00 45.500          N  
ATOM   4682  CA  ILE A 290    -109.642  48.209  46.917  1.00 45.920          C  
ATOM   4683  C   ILE A 290    -111.015  48.782  46.665  1.00 45.850          C  
ATOM   4684  O   ILE A 290    -111.790  48.206  45.908  1.00 46.140          O  
ATOM   4685  CB  ILE A 290    -109.602  47.465  48.267  1.00 64.120          C  
ATOM   4686  CG1 ILE A 290    -108.272  46.653  48.366  1.00 64.120          C  
ATOM   4687  CG2 ILE A 290    -110.845  46.545  48.407  1.00 64.120          C  
ATOM   4688  CD1 ILE A 290    -107.954  46.132  49.759  1.00 64.120          C  
ATOM   4689  H   ILE A 290    -108.110  49.491  47.682  1.00 54.600          H  
ATOM   4690  HA  ILE A 290    -109.430  47.486  46.133  1.00 55.100          H  
ATOM   4691  HB  ILE A 290    -109.594  48.199  49.077  1.00 76.940          H  
ATOM   4692 1HG1 ILE A 290    -108.334  45.803  47.689  1.00 76.940          H  
ATOM   4693 2HG1 ILE A 290    -107.452  47.287  48.040  1.00 76.940          H  
ATOM   4694 1HG2 ILE A 290    -110.821  46.031  49.359  1.00 76.940          H  
ATOM   4695 2HG2 ILE A 290    -111.761  47.131  48.358  1.00 76.940          H  
ATOM   4696 3HG2 ILE A 290    -110.848  45.811  47.599  1.00 76.940          H  
ATOM   4697 1HD1 ILE A 290    -107.011  45.587  49.731  1.00 76.940          H  
ATOM   4698 2HD1 ILE A 290    -107.864  46.976  50.446  1.00 76.940          H  
ATOM   4699 3HD1 ILE A 290    -108.735  45.468  50.107  1.00 76.940          H  
ATOM   4700  N   LYS A 291    -111.347  49.901  47.312  1.00 45.500          N  
ATOM   4701  CA  LYS A 291    -112.646  50.492  47.064  1.00 45.450          C  
ATOM   4702  C   LYS A 291    -112.769  50.933  45.611  1.00 45.210          C  
ATOM   4703  O   LYS A 291    -113.711  50.549  44.910  1.00 45.390          O  
ATOM   4704  CB  LYS A 291    -112.903  51.684  47.985  1.00 63.650          C  
ATOM   4705  CG  LYS A 291    -114.276  52.334  47.766  1.00 63.650          C  
ATOM   4706  CD  LYS A 291    -114.550  53.466  48.738  1.00 63.650          C  
ATOM   4707  CE  LYS A 291    -115.869  54.213  48.395  1.00 63.650          C  
ATOM   4708  NZ  LYS A 291    -117.073  53.321  48.473  1.00 63.650          N  
ATOM   4709  H   LYS A 291    -110.692  50.339  47.969  1.00 54.600          H  
ATOM   4710  HA  LYS A 291    -113.413  49.737  47.247  1.00 54.540          H  
ATOM   4711 1HB  LYS A 291    -112.831  51.364  49.024  1.00 76.380          H  
ATOM   4712 2HB  LYS A 291    -112.128  52.440  47.822  1.00 76.380          H  
ATOM   4713 1HG  LYS A 291    -114.345  52.726  46.748  1.00 76.380          H  
ATOM   4714 2HG  LYS A 291    -115.038  51.567  47.884  1.00 76.380          H  
ATOM   4715 1HD  LYS A 291    -114.615  53.072  49.752  1.00 76.380          H  
ATOM   4716 2HD  LYS A 291    -113.723  54.171  48.691  1.00 76.380          H  
ATOM   4717 1HE  LYS A 291    -115.998  55.023  49.104  1.00 76.380          H  
ATOM   4718 2HE  LYS A 291    -115.805  54.632  47.388  1.00 76.380          H  
ATOM   4719 1HZ  LYS A 291    -117.909  53.847  48.265  1.00 76.380          H  
ATOM   4720 2HZ  LYS A 291    -116.998  52.545  47.786  1.00 76.380          H  
ATOM   4721 3HZ  LYS A 291    -117.153  52.936  49.394  1.00 76.380          H  
ATOM   4722  N   ASN A 292    -111.782  51.678  45.104  1.00 44.810          N  
ATOM   4723  CA  ASN A 292    -111.893  52.169  43.742  1.00 44.570          C  
ATOM   4724  C   ASN A 292    -112.065  51.049  42.722  1.00 44.850          C  
ATOM   4725  O   ASN A 292    -112.891  51.154  41.804  1.00 44.750          O  
ATOM   4726  CB  ASN A 292    -110.680  52.993  43.395  1.00 62.490          C  
ATOM   4727  CG  ASN A 292    -110.681  54.343  44.037  1.00 62.490          C  
ATOM   4728  OD1 ASN A 292    -111.720  54.868  44.462  1.00 62.490          O  
ATOM   4729  ND2 ASN A 292    -109.521  54.933  44.112  1.00 62.490          N  
ATOM   4730  H   ASN A 292    -110.994  51.978  45.688  1.00 53.770          H  
ATOM   4731  HA  ASN A 292    -112.777  52.796  43.698  1.00 53.480          H  
ATOM   4732 1HB  ASN A 292    -109.792  52.459  43.734  1.00 74.990          H  
ATOM   4733 2HB  ASN A 292    -110.597  53.093  42.327  1.00 74.990          H  
ATOM   4734 1HD2 ASN A 292    -109.447  55.836  44.529  1.00 74.990          H  
ATOM   4735 2HD2 ASN A 292    -108.705  54.478  43.759  1.00 74.990          H  
ATOM   4736  N   ALA A 293    -111.408  49.913  42.969  1.00 45.230          N  
ATOM   4737  CA  ALA A 293    -111.457  48.754  42.094  1.00 45.570          C  
ATOM   4738  C   ALA A 293    -112.869  48.239  41.842  1.00 45.880          C  
ATOM   4739  O   ALA A 293    -113.119  47.685  40.767  1.00 45.960          O  
ATOM   4740  CB  ALA A 293    -110.639  47.622  42.687  1.00 63.660          C  
ATOM   4741  H   ALA A 293    -110.744  49.881  43.748  1.00 54.280          H  
ATOM   4742  HA  ALA A 293    -111.026  49.043  41.138  1.00 54.680          H  
ATOM   4743 1HB  ALA A 293    -110.651  46.774  42.008  1.00 76.390          H  
ATOM   4744 2HB  ALA A 293    -109.614  47.955  42.839  1.00 76.390          H  
ATOM   4745 3HB  ALA A 293    -111.071  47.333  43.642  1.00 76.390          H  
ATOM   4746  N   THR A 294    -113.793  48.366  42.804  1.00 46.060          N  
ATOM   4747  CA  THR A 294    -115.126  47.840  42.563  1.00 46.370          C  
ATOM   4748  C   THR A 294    -116.176  48.932  42.439  1.00 46.150          C  
ATOM   4749  O   THR A 294    -117.230  48.708  41.828  1.00 46.240          O  
ATOM   4750  CB  THR A 294    -115.573  46.914  43.715  1.00 64.790          C  
ATOM   4751  OG1 THR A 294    -115.670  47.670  44.954  1.00 64.790          O  
ATOM   4752  CG2 THR A 294    -114.532  45.811  43.895  1.00 64.790          C  
ATOM   4753  H   THR A 294    -113.596  48.833  43.696  1.00 55.270          H  
ATOM   4754  HA  THR A 294    -115.119  47.271  41.636  1.00 55.640          H  
ATOM   4755  HB  THR A 294    -116.541  46.475  43.482  1.00 77.750          H  
ATOM   4756  HG1 THR A 294    -116.474  48.276  44.958  1.00 77.750          H  
ATOM   4757 1HG2 THR A 294    -114.838  45.154  44.706  1.00 77.750          H  
ATOM   4758 2HG2 THR A 294    -114.447  45.240  42.973  1.00 77.750          H  
ATOM   4759 3HG2 THR A 294    -113.566  46.254  44.138  1.00 77.750          H  
ATOM   4760  N   ASP A 295    -115.889  50.122  42.973  1.00 45.870          N  
ATOM   4761  CA  ASP A 295    -116.886  51.179  42.981  1.00 45.700          C  
ATOM   4762  C   ASP A 295    -116.773  52.216  41.852  1.00 45.600          C  
ATOM   4763  O   ASP A 295    -117.790  52.820  41.481  1.00 45.640          O  
ATOM   4764  CB  ASP A 295    -116.897  51.841  44.353  1.00 64.050          C  
ATOM   4765  CG  ASP A 295    -117.255  50.795  45.487  1.00 64.050          C  
ATOM   4766  OD1 ASP A 295    -117.708  49.696  45.175  1.00 64.050          O  
ATOM   4767  OD2 ASP A 295    -117.114  51.129  46.651  1.00 64.050          O  
ATOM   4768  H   ASP A 295    -115.010  50.249  43.482  1.00 55.040          H  
ATOM   4769  HA  ASP A 295    -117.856  50.709  42.870  1.00 54.840          H  
ATOM   4770 1HB  ASP A 295    -115.908  52.264  44.557  1.00 76.860          H  
ATOM   4771 2HB  ASP A 295    -117.619  52.665  44.371  1.00 76.860          H  
ATOM   4772  N   LEU A 296    -115.575  52.445  41.286  1.00 45.510          N  
ATOM   4773  CA  LEU A 296    -115.499  53.485  40.264  1.00 45.440          C  
ATOM   4774  C   LEU A 296    -116.119  53.012  38.975  1.00 45.760          C  
ATOM   4775  O   LEU A 296    -116.660  53.822  38.225  1.00 45.730          O  
ATOM   4776  CB  LEU A 296    -114.069  53.941  39.983  1.00 63.640          C  
ATOM   4777  CG  LEU A 296    -113.330  54.660  41.120  1.00 63.640          C  
ATOM   4778  CD1 LEU A 296    -111.921  54.967  40.649  1.00 63.640          C  
ATOM   4779  CD2 LEU A 296    -114.048  55.927  41.564  1.00 63.640          C  
ATOM   4780  H   LEU A 296    -114.730  51.942  41.571  1.00 54.610          H  
ATOM   4781  HA  LEU A 296    -116.082  54.337  40.597  1.00 54.530          H  
ATOM   4782 1HB  LEU A 296    -113.481  53.059  39.724  1.00 76.370          H  
ATOM   4783 2HB  LEU A 296    -114.084  54.605  39.120  1.00 76.370          H  
ATOM   4784  HG  LEU A 296    -113.268  54.003  41.950  1.00 76.370          H  
ATOM   4785 1HD1 LEU A 296    -111.364  55.445  41.448  1.00 76.370          H  
ATOM   4786 2HD1 LEU A 296    -111.425  54.041  40.361  1.00 76.370          H  
ATOM   4787 3HD1 LEU A 296    -111.962  55.635  39.793  1.00 76.370          H  
ATOM   4788 1HD2 LEU A 296    -113.478  56.373  42.374  1.00 76.370          H  
ATOM   4789 2HD2 LEU A 296    -114.118  56.625  40.730  1.00 76.370          H  
ATOM   4790 3HD2 LEU A 296    -115.044  55.701  41.931  1.00 76.370          H  
ATOM   4791  N   GLN A 297    -116.054  51.709  38.696  1.00 46.080          N  
ATOM   4792  CA  GLN A 297    -116.646  51.215  37.469  1.00 46.400          C  
ATOM   4793  C   GLN A 297    -118.142  51.438  37.509  1.00 46.460          C  
ATOM   4794  O   GLN A 297    -118.756  51.708  36.479  1.00 46.560          O  
ATOM   4795  CB  GLN A 297    -116.321  49.742  37.246  1.00 64.830          C  
ATOM   4796  CG  GLN A 297    -116.825  49.176  35.911  1.00 64.830          C  
ATOM   4797  CD  GLN A 297    -116.214  49.870  34.694  1.00 64.830          C  
ATOM   4798  OE1 GLN A 297    -115.044  50.275  34.688  1.00 64.830          O  
ATOM   4799  NE2 GLN A 297    -117.007  49.999  33.642  1.00 64.830          N  
ATOM   4800  H   GLN A 297    -115.572  51.071  39.316  1.00 55.300          H  
ATOM   4801  HA  GLN A 297    -116.240  51.785  36.638  1.00 55.680          H  
ATOM   4802 1HB  GLN A 297    -115.242  49.598  37.290  1.00 77.800          H  
ATOM   4803 2HB  GLN A 297    -116.761  49.150  38.050  1.00 77.800          H  
ATOM   4804 1HG  GLN A 297    -116.566  48.121  35.862  1.00 77.800          H  
ATOM   4805 2HG  GLN A 297    -117.908  49.290  35.856  1.00 77.800          H  
ATOM   4806 1HE2 GLN A 297    -116.668  50.440  32.808  1.00 77.800          H  
ATOM   4807 2HE2 GLN A 297    -117.946  49.655  33.677  1.00 77.800          H  
ATOM   4808  N   GLN A 298    -118.741  51.320  38.691  1.00 46.400          N  
ATOM   4809  CA  GLN A 298    -120.171  51.507  38.796  1.00 46.470          C  
ATOM   4810  C   GLN A 298    -120.503  52.953  38.480  1.00 46.190          C  
ATOM   4811  O   GLN A 298    -121.473  53.227  37.769  1.00 46.300          O  
ATOM   4812  CB  GLN A 298    -120.651  51.161  40.196  1.00 65.030          C  
ATOM   4813  CG  GLN A 298    -120.555  49.703  40.551  1.00 65.030          C  
ATOM   4814  CD  GLN A 298    -120.962  49.457  41.983  1.00 65.030          C  
ATOM   4815  OE1 GLN A 298    -122.128  49.657  42.353  1.00 65.030          O  
ATOM   4816  NE2 GLN A 298    -120.004  49.044  42.797  1.00 65.030          N  
ATOM   4817  H   GLN A 298    -118.198  51.098  39.516  1.00 55.680          H  
ATOM   4818  HA  GLN A 298    -120.670  50.868  38.071  1.00 55.760          H  
ATOM   4819 1HB  GLN A 298    -120.074  51.724  40.930  1.00 78.040          H  
ATOM   4820 2HB  GLN A 298    -121.687  51.453  40.299  1.00 78.040          H  
ATOM   4821 1HG  GLN A 298    -121.206  49.131  39.895  1.00 78.040          H  
ATOM   4822 2HG  GLN A 298    -119.518  49.378  40.432  1.00 78.040          H  
ATOM   4823 1HE2 GLN A 298    -120.186  48.874  43.771  1.00 78.040          H  
ATOM   4824 2HE2 GLN A 298    -119.047  48.916  42.444  1.00 78.040          H  
ATOM   4825  N   ALA A 299    -119.689  53.887  38.997  1.00 45.850          N  
ATOM   4826  CA  ALA A 299    -119.909  55.295  38.707  1.00 45.610          C  
ATOM   4827  C   ALA A 299    -119.776  55.565  37.207  1.00 45.720          C  
ATOM   4828  O   ALA A 299    -120.567  56.327  36.648  1.00 45.720          O  
ATOM   4829  CB  ALA A 299    -118.932  56.152  39.485  1.00 63.950          C  
ATOM   4830  H   ALA A 299    -118.939  53.601  39.638  1.00 55.020          H  
ATOM   4831  HA  ALA A 299    -120.920  55.548  39.007  1.00 54.730          H  
ATOM   4832 1HB  ALA A 299    -119.123  57.205  39.279  1.00 76.740          H  
ATOM   4833 2HB  ALA A 299    -119.056  55.958  40.542  1.00 76.740          H  
ATOM   4834 3HB  ALA A 299    -117.914  55.901  39.189  1.00 76.740          H  
ATOM   4835  N   LYS A 300    -118.798  54.915  36.554  1.00 45.840          N  
ATOM   4836  CA  LYS A 300    -118.591  55.084  35.114  1.00 45.980          C  
ATOM   4837  C   LYS A 300    -119.791  54.580  34.323  1.00 46.310          C  
ATOM   4838  O   LYS A 300    -120.227  55.227  33.362  1.00 46.370          O  
ATOM   4839  CB  LYS A 300    -117.339  54.334  34.650  1.00 64.320          C  
ATOM   4840  CG  LYS A 300    -116.018  54.934  35.102  1.00 64.320          C  
ATOM   4841  CD  LYS A 300    -114.838  54.062  34.661  1.00 64.320          C  
ATOM   4842  CE  LYS A 300    -113.512  54.626  35.144  1.00 64.320          C  
ATOM   4843  NZ  LYS A 300    -112.366  53.733  34.793  1.00 64.320          N  
ATOM   4844  H   LYS A 300    -118.151  54.335  37.098  1.00 55.010          H  
ATOM   4845  HA  LYS A 300    -118.469  56.149  34.906  1.00 55.180          H  
ATOM   4846 1HB  LYS A 300    -117.379  53.311  35.012  1.00 77.180          H  
ATOM   4847 2HB  LYS A 300    -117.331  54.290  33.563  1.00 77.180          H  
ATOM   4848 1HG  LYS A 300    -115.914  55.929  34.665  1.00 77.180          H  
ATOM   4849 2HG  LYS A 300    -116.014  55.035  36.180  1.00 77.180          H  
ATOM   4850 1HD  LYS A 300    -114.957  53.056  35.062  1.00 77.180          H  
ATOM   4851 2HD  LYS A 300    -114.821  53.996  33.575  1.00 77.180          H  
ATOM   4852 1HE  LYS A 300    -113.356  55.598  34.681  1.00 77.180          H  
ATOM   4853 2HE  LYS A 300    -113.547  54.749  36.228  1.00 77.180          H  
ATOM   4854 1HZ  LYS A 300    -111.505  54.144  35.122  1.00 77.180          H  
ATOM   4855 2HZ  LYS A 300    -112.492  52.826  35.233  1.00 77.180          H  
ATOM   4856 3HZ  LYS A 300    -112.321  53.617  33.791  1.00 77.180          H  
ATOM   4857  N   LEU A 301    -120.331  53.423  34.723  1.00 46.540          N  
ATOM   4858  CA  LEU A 301    -121.491  52.861  34.053  1.00 46.870          C  
ATOM   4859  C   LEU A 301    -122.681  53.789  34.232  1.00 46.780          C  
ATOM   4860  O   LEU A 301    -123.456  53.994  33.294  1.00 46.940          O  
ATOM   4861  CB  LEU A 301    -121.792  51.461  34.608  1.00 65.490          C  
ATOM   4862  CG  LEU A 301    -120.746  50.343  34.257  1.00 65.490          C  
ATOM   4863  CD1 LEU A 301    -121.043  49.094  35.081  1.00 65.490          C  
ATOM   4864  CD2 LEU A 301    -120.798  50.006  32.762  1.00 65.490          C  
ATOM   4865  H   LEU A 301    -119.885  52.906  35.488  1.00 55.850          H  
ATOM   4866  HA  LEU A 301    -121.279  52.796  32.992  1.00 56.240          H  
ATOM   4867 1HB  LEU A 301    -121.838  51.535  35.694  1.00 78.580          H  
ATOM   4868 2HB  LEU A 301    -122.766  51.142  34.244  1.00 78.580          H  
ATOM   4869  HG  LEU A 301    -119.755  50.690  34.507  1.00 78.580          H  
ATOM   4870 1HD1 LEU A 301    -120.310  48.323  34.851  1.00 78.580          H  
ATOM   4871 2HD1 LEU A 301    -120.988  49.339  36.140  1.00 78.580          H  
ATOM   4872 3HD1 LEU A 301    -122.040  48.728  34.844  1.00 78.580          H  
ATOM   4873 1HD2 LEU A 301    -120.068  49.229  32.542  1.00 78.580          H  
ATOM   4874 2HD2 LEU A 301    -121.795  49.648  32.504  1.00 78.580          H  
ATOM   4875 3HD2 LEU A 301    -120.566  50.879  32.164  1.00 78.580          H  
ATOM   4876  N   ARG A 302    -122.821  54.366  35.426  1.00 46.520          N  
ATOM   4877  CA  ARG A 302    -123.882  55.319  35.678  1.00 46.420          C  
ATOM   4878  C   ARG A 302    -123.754  56.572  34.789  1.00 46.260          C  
ATOM   4879  O   ARG A 302    -124.752  57.032  34.222  1.00 46.340          O  
ATOM   4880  CB  ARG A 302    -123.923  55.670  37.152  1.00 65.030          C  
ATOM   4881  CG  ARG A 302    -124.552  54.605  38.081  1.00 65.030          C  
ATOM   4882  CD  ARG A 302    -124.874  55.144  39.465  1.00 65.030          C  
ATOM   4883  NE  ARG A 302    -123.692  55.505  40.259  1.00 65.030          N  
ATOM   4884  CZ  ARG A 302    -123.014  54.675  41.088  1.00 65.030          C  
ATOM   4885  NH1 ARG A 302    -123.392  53.424  41.247  1.00 65.030          N  
ATOM   4886  NH2 ARG A 302    -121.964  55.117  41.756  1.00 65.030          N  
ATOM   4887  H   ARG A 302    -122.183  54.106  36.185  1.00 55.820          H  
ATOM   4888  HA  ARG A 302    -124.827  54.835  35.438  1.00 55.700          H  
ATOM   4889 1HB  ARG A 302    -122.901  55.757  37.488  1.00 78.030          H  
ATOM   4890 2HB  ARG A 302    -124.349  56.593  37.291  1.00 78.030          H  
ATOM   4891 1HG  ARG A 302    -125.479  54.252  37.633  1.00 78.030          H  
ATOM   4892 2HG  ARG A 302    -123.868  53.769  38.190  1.00 78.030          H  
ATOM   4893 1HD  ARG A 302    -125.480  56.038  39.360  1.00 78.030          H  
ATOM   4894 2HD  ARG A 302    -125.450  54.406  40.014  1.00 78.030          H  
ATOM   4895  HE  ARG A 302    -123.363  56.457  40.183  1.00 78.030          H  
ATOM   4896 1HH1 ARG A 302    -124.191  53.065  40.749  1.00 78.030          H  
ATOM   4897 2HH1 ARG A 302    -122.895  52.819  41.896  1.00 78.030          H  
ATOM   4898 1HH2 ARG A 302    -121.662  56.077  41.663  1.00 78.030          H  
ATOM   4899 2HH2 ARG A 302    -121.452  54.484  42.356  1.00 78.030          H  
ATOM   4900  N   GLU A 303    -122.533  57.102  34.623  1.00 46.050          N  
ATOM   4901  CA  GLU A 303    -122.335  58.264  33.754  1.00 45.930          C  
ATOM   4902  C   GLU A 303    -122.715  57.928  32.308  1.00 46.210          C  
ATOM   4903  O   GLU A 303    -123.322  58.754  31.609  1.00 46.230          O  
ATOM   4904  CB  GLU A 303    -120.885  58.749  33.805  1.00 64.350          C  
ATOM   4905  CG  GLU A 303    -120.471  59.412  35.110  1.00 64.350          C  
ATOM   4906  CD  GLU A 303    -119.009  59.757  35.140  1.00 64.350          C  
ATOM   4907  OE1 GLU A 303    -118.319  59.392  34.217  1.00 64.350          O  
ATOM   4908  OE2 GLU A 303    -118.578  60.382  36.078  1.00 64.350          O  
ATOM   4909  H   GLU A 303    -121.743  56.722  35.158  1.00 55.260          H  
ATOM   4910  HA  GLU A 303    -122.982  59.070  34.102  1.00 55.120          H  
ATOM   4911 1HB  GLU A 303    -120.222  57.899  33.645  1.00 77.220          H  
ATOM   4912 2HB  GLU A 303    -120.709  59.457  32.997  1.00 77.220          H  
ATOM   4913 1HG  GLU A 303    -121.046  60.324  35.223  1.00 77.220          H  
ATOM   4914 2HG  GLU A 303    -120.712  58.759  35.942  1.00 77.220          H  
ATOM   4915  N   SER A 304    -122.374  56.705  31.866  1.00 46.470          N  
ATOM   4916  CA  SER A 304    -122.725  56.243  30.530  1.00 46.780          C  
ATOM   4917  C   SER A 304    -124.232  56.227  30.371  1.00 46.940          C  
ATOM   4918  O   SER A 304    -124.756  56.728  29.370  1.00 47.040          O  
ATOM   4919  CB  SER A 304    -122.163  54.863  30.255  1.00 65.370          C  
ATOM   4920  OG  SER A 304    -122.527  54.415  28.967  1.00 65.370          O  
ATOM   4921  H   SER A 304    -121.807  56.103  32.473  1.00 55.760          H  
ATOM   4922  HA  SER A 304    -122.310  56.939  29.802  1.00 56.140          H  
ATOM   4923 1HB  SER A 304    -121.078  54.892  30.346  1.00 78.440          H  
ATOM   4924 2HB  SER A 304    -122.530  54.165  30.995  1.00 78.440          H  
ATOM   4925  HG  SER A 304    -122.051  53.590  28.840  1.00 78.440          H  
ATOM   4926  N   GLU A 305    -124.943  55.704  31.378  1.00 46.990          N  
ATOM   4927  CA  GLU A 305    -126.394  55.656  31.313  1.00 47.170          C  
ATOM   4928  C   GLU A 305    -126.993  57.060  31.218  1.00 46.990          C  
ATOM   4929  O   GLU A 305    -127.908  57.261  30.420  1.00 47.160          O  
ATOM   4930  CB  GLU A 305    -126.951  54.881  32.507  1.00 65.970          C  
ATOM   4931  CG  GLU A 305    -126.716  53.362  32.446  1.00 65.970          C  
ATOM   4932  CD  GLU A 305    -127.527  52.691  31.360  1.00 65.970          C  
ATOM   4933  OE1 GLU A 305    -128.715  52.937  31.332  1.00 65.970          O  
ATOM   4934  OE2 GLU A 305    -126.979  51.937  30.575  1.00 65.970          O  
ATOM   4935  H   GLU A 305    -124.450  55.268  32.165  1.00 56.390          H  
ATOM   4936  HA  GLU A 305    -126.675  55.115  30.414  1.00 56.600          H  
ATOM   4937 1HB  GLU A 305    -126.460  55.228  33.408  1.00 79.160          H  
ATOM   4938 2HB  GLU A 305    -128.018  55.072  32.609  1.00 79.160          H  
ATOM   4939 1HG  GLU A 305    -125.663  53.183  32.243  1.00 79.160          H  
ATOM   4940 2HG  GLU A 305    -126.952  52.922  33.414  1.00 79.160          H  
ATOM   4941  N   ILE A 306    -126.439  58.062  31.919  1.00 46.670          N  
ATOM   4942  CA  ILE A 306    -126.984  59.409  31.738  1.00 46.520          C  
ATOM   4943  C   ILE A 306    -126.809  59.848  30.302  1.00 46.580          C  
ATOM   4944  O   ILE A 306    -127.735  60.388  29.711  1.00 46.670          O  
ATOM   4945  CB  ILE A 306    -126.372  60.507  32.633  1.00 65.190          C  
ATOM   4946  CG1 ILE A 306    -126.748  60.267  34.077  1.00 65.190          C  
ATOM   4947  CG2 ILE A 306    -126.873  61.935  32.147  1.00 65.190          C  
ATOM   4948  CD1 ILE A 306    -125.975  61.111  35.077  1.00 65.190          C  
ATOM   4949  H   ILE A 306    -125.705  57.847  32.608  1.00 56.000          H  
ATOM   4950  HA  ILE A 306    -128.054  59.369  31.953  1.00 55.820          H  
ATOM   4951  HB  ILE A 306    -125.280  60.452  32.566  1.00 78.230          H  
ATOM   4952 1HG1 ILE A 306    -127.807  60.478  34.200  1.00 78.230          H  
ATOM   4953 2HG1 ILE A 306    -126.580  59.225  34.288  1.00 78.230          H  
ATOM   4954 1HG2 ILE A 306    -126.443  62.713  32.759  1.00 78.230          H  
ATOM   4955 2HG2 ILE A 306    -126.581  62.127  31.117  1.00 78.230          H  
ATOM   4956 3HG2 ILE A 306    -127.959  61.988  32.218  1.00 78.230          H  
ATOM   4957 1HD1 ILE A 306    -126.299  60.884  36.067  1.00 78.230          H  
ATOM   4958 2HD1 ILE A 306    -124.915  60.892  34.981  1.00 78.230          H  
ATOM   4959 3HD1 ILE A 306    -126.141  62.165  34.902  1.00 78.230          H  
ATOM   4960  N   SER A 307    -125.617  59.651  29.733  1.00 46.560          N  
ATOM   4961  CA  SER A 307    -125.381  60.070  28.355  1.00 46.650          C  
ATOM   4962  C   SER A 307    -126.373  59.409  27.395  1.00 47.010          C  
ATOM   4963  O   SER A 307    -126.929  60.072  26.500  1.00 47.100          O  
ATOM   4964  CB  SER A 307    -123.960  59.741  27.945  1.00 65.270          C  
ATOM   4965  OG  SER A 307    -123.712  60.138  26.625  1.00 65.270          O  
ATOM   4966  H   SER A 307    -124.861  59.227  30.284  1.00 55.870          H  
ATOM   4967  HA  SER A 307    -125.516  61.149  28.298  1.00 55.980          H  
ATOM   4968 1HB  SER A 307    -123.266  60.240  28.621  1.00 78.330          H  
ATOM   4969 2HB  SER A 307    -123.793  58.672  28.042  1.00 78.330          H  
ATOM   4970  HG  SER A 307    -122.797  59.915  26.452  1.00 78.330          H  
ATOM   4971  N   GLN A 308    -126.606  58.100  27.571  1.00 47.230          N  
ATOM   4972  CA  GLN A 308    -127.534  57.366  26.716  1.00 47.600          C  
ATOM   4973  C   GLN A 308    -128.961  57.882  26.852  1.00 47.660          C  
ATOM   4974  O   GLN A 308    -129.646  58.113  25.849  1.00 47.880          O  
ATOM   4975  CB  GLN A 308    -127.592  55.904  27.142  1.00 66.490          C  
ATOM   4976  CG  GLN A 308    -126.389  55.044  26.909  1.00 66.490          C  
ATOM   4977  CD  GLN A 308    -126.636  53.756  27.649  1.00 66.490          C  
ATOM   4978  OE1 GLN A 308    -127.738  53.200  27.512  1.00 66.490          O  
ATOM   4979  NE2 GLN A 308    -125.688  53.301  28.464  1.00 66.490          N  
ATOM   4980  H   GLN A 308    -126.085  57.609  28.307  1.00 56.680          H  
ATOM   4981  HA  GLN A 308    -127.216  57.463  25.679  1.00 57.120          H  
ATOM   4982 1HB  GLN A 308    -127.795  55.862  28.211  1.00 79.790          H  
ATOM   4983 2HB  GLN A 308    -128.435  55.429  26.644  1.00 79.790          H  
ATOM   4984 1HG  GLN A 308    -126.282  54.834  25.847  1.00 79.790          H  
ATOM   4985 2HG  GLN A 308    -125.496  55.522  27.302  1.00 79.790          H  
ATOM   4986 1HE2 GLN A 308    -125.890  52.482  29.043  1.00 79.790          H  
ATOM   4987 2HE2 GLN A 308    -124.800  53.786  28.571  1.00 79.790          H  
ATOM   4988  N   LYS A 309    -129.390  58.115  28.095  1.00 47.480          N  
ATOM   4989  CA  LYS A 309    -130.746  58.547  28.378  1.00 47.560          C  
ATOM   4990  C   LYS A 309    -130.959  59.977  27.919  1.00 47.420          C  
ATOM   4991  O   LYS A 309    -132.009  60.292  27.361  1.00 47.610          O  
ATOM   4992  CB  LYS A 309    -131.046  58.394  29.873  1.00 66.550          C  
ATOM   4993  CG  LYS A 309    -131.653  57.025  30.343  1.00 66.550          C  
ATOM   4994  CD  LYS A 309    -130.904  55.753  29.812  1.00 66.550          C  
ATOM   4995  CE  LYS A 309    -131.694  54.465  30.154  1.00 66.550          C  
ATOM   4996  NZ  LYS A 309    -131.011  53.204  29.663  1.00 66.550          N  
ATOM   4997  H   LYS A 309    -128.767  57.912  28.885  1.00 56.980          H  
ATOM   4998  HA  LYS A 309    -131.426  57.917  27.815  1.00 57.070          H  
ATOM   4999 1HB  LYS A 309    -130.144  58.596  30.452  1.00 79.860          H  
ATOM   5000 2HB  LYS A 309    -131.779  59.140  30.137  1.00 79.860          H  
ATOM   5001 1HG  LYS A 309    -131.581  57.006  31.428  1.00 79.860          H  
ATOM   5002 2HG  LYS A 309    -132.684  56.982  30.097  1.00 79.860          H  
ATOM   5003 1HD  LYS A 309    -130.780  55.797  28.732  1.00 79.860          H  
ATOM   5004 2HD  LYS A 309    -129.911  55.682  30.269  1.00 79.860          H  
ATOM   5005 1HE  LYS A 309    -131.820  54.395  31.231  1.00 79.860          H  
ATOM   5006 2HE  LYS A 309    -132.674  54.535  29.685  1.00 79.860          H  
ATOM   5007 1HZ  LYS A 309    -131.566  52.402  29.899  1.00 79.860          H  
ATOM   5008 2HZ  LYS A 309    -130.881  53.237  28.664  1.00 79.860          H  
ATOM   5009 3HZ  LYS A 309    -130.088  53.108  30.125  1.00 79.860          H  
ATOM   5010  N   LEU A 310    -129.956  60.832  28.117  1.00 47.120          N  
ATOM   5011  CA  LEU A 310    -130.009  62.221  27.706  1.00 47.000          C  
ATOM   5012  C   LEU A 310    -130.086  62.315  26.201  1.00 47.220          C  
ATOM   5013  O   LEU A 310    -130.852  63.128  25.676  1.00 47.300          O  
ATOM   5014  CB  LEU A 310    -128.791  62.988  28.228  1.00 65.850          C  
ATOM   5015  CG  LEU A 310    -128.690  64.498  27.853  1.00 65.850          C  
ATOM   5016  CD1 LEU A 310    -129.923  65.274  28.362  1.00 65.850          C  
ATOM   5017  CD2 LEU A 310    -127.408  65.053  28.476  1.00 65.850          C  
ATOM   5018  H   LEU A 310    -129.122  60.519  28.606  1.00 56.540          H  
ATOM   5019  HA  LEU A 310    -130.906  62.658  28.127  1.00 56.400          H  
ATOM   5020 1HB  LEU A 310    -128.771  62.904  29.312  1.00 79.020          H  
ATOM   5021 2HB  LEU A 310    -127.898  62.492  27.843  1.00 79.020          H  
ATOM   5022  HG  LEU A 310    -128.645  64.608  26.770  1.00 79.020          H  
ATOM   5023 1HD1 LEU A 310    -129.821  66.327  28.095  1.00 79.020          H  
ATOM   5024 2HD1 LEU A 310    -130.833  64.888  27.906  1.00 79.020          H  
ATOM   5025 3HD1 LEU A 310    -129.992  65.181  29.444  1.00 79.020          H  
ATOM   5026 1HD2 LEU A 310    -127.303  66.108  28.220  1.00 79.020          H  
ATOM   5027 2HD2 LEU A 310    -127.453  64.946  29.563  1.00 79.020          H  
ATOM   5028 3HD2 LEU A 310    -126.551  64.498  28.094  1.00 79.020          H  
ATOM   5029  N   THR A 311    -129.295  61.495  25.497  1.00 47.330          N  
ATOM   5030  CA  THR A 311    -129.336  61.493  24.051  1.00 47.570          C  
ATOM   5031  C   THR A 311    -130.736  61.089  23.624  1.00 47.870          C  
ATOM   5032  O   THR A 311    -131.376  61.783  22.827  1.00 47.980          O  
ATOM   5033  CB  THR A 311    -128.309  60.512  23.450  1.00 66.500          C  
ATOM   5034  OG1 THR A 311    -126.982  60.905  23.844  1.00 66.500          O  
ATOM   5035  CG2 THR A 311    -128.412  60.535  21.915  1.00 66.500          C  
ATOM   5036  H   THR A 311    -128.630  60.877  25.970  1.00 56.800          H  
ATOM   5037  HA  THR A 311    -129.130  62.498  23.685  1.00 57.080          H  
ATOM   5038  HB  THR A 311    -128.504  59.502  23.818  1.00 79.800          H  
ATOM   5039  HG1 THR A 311    -126.860  60.713  24.808  1.00 79.800          H  
ATOM   5040 1HG2 THR A 311    -127.681  59.846  21.499  1.00 79.800          H  
ATOM   5041 2HG2 THR A 311    -129.410  60.232  21.599  1.00 79.800          H  
ATOM   5042 3HG2 THR A 311    -128.210  61.542  21.554  1.00 79.800          H  
ATOM   5043  N   ASN A 312    -131.273  60.013  24.217  1.00 48.010          N  
ATOM   5044  CA  ASN A 312    -132.601  59.570  23.833  1.00 48.320          C  
ATOM   5045  C   ASN A 312    -133.628  60.670  24.077  1.00 48.250          C  
ATOM   5046  O   ASN A 312    -134.508  60.877  23.240  1.00 48.470          O  
ATOM   5047  CB  ASN A 312    -132.968  58.296  24.564  1.00 67.520          C  
ATOM   5048  CG  ASN A 312    -132.225  57.097  24.059  1.00 67.520          C  
ATOM   5049  OD1 ASN A 312    -131.686  57.100  22.946  1.00 67.520          O  
ATOM   5050  ND2 ASN A 312    -132.184  56.057  24.852  1.00 67.520          N  
ATOM   5051  H   ASN A 312    -130.722  59.461  24.883  1.00 57.610          H  
ATOM   5052  HA  ASN A 312    -132.598  59.366  22.762  1.00 57.980          H  
ATOM   5053 1HB  ASN A 312    -132.749  58.416  25.622  1.00 81.030          H  
ATOM   5054 2HB  ASN A 312    -134.029  58.116  24.461  1.00 81.030          H  
ATOM   5055 1HD2 ASN A 312    -131.699  55.232  24.565  1.00 81.030          H  
ATOM   5056 2HD2 ASN A 312    -132.629  56.087  25.745  1.00 81.030          H  
ATOM   5057  N   VAL A 313    -133.494  61.424  25.173  1.00 47.970          N  
ATOM   5058  CA  VAL A 313    -134.405  62.528  25.406  1.00 47.920          C  
ATOM   5059  C   VAL A 313    -134.288  63.598  24.349  1.00 47.910          C  
ATOM   5060  O   VAL A 313    -135.301  64.057  23.824  1.00 48.080          O  
ATOM   5061  CB  VAL A 313    -134.190  63.174  26.790  1.00 67.110          C  
ATOM   5062  CG1 VAL A 313    -134.950  64.460  26.889  1.00 67.110          C  
ATOM   5063  CG2 VAL A 313    -134.710  62.250  27.837  1.00 67.110          C  
ATOM   5064  H   VAL A 313    -132.782  61.177  25.866  1.00 57.560          H  
ATOM   5065  HA  VAL A 313    -135.415  62.129  25.377  1.00 57.500          H  
ATOM   5066  HB  VAL A 313    -133.130  63.374  26.952  1.00 80.530          H  
ATOM   5067 1HG1 VAL A 313    -134.813  64.889  27.878  1.00 80.530          H  
ATOM   5068 2HG1 VAL A 313    -134.585  65.168  26.156  1.00 80.530          H  
ATOM   5069 3HG1 VAL A 313    -135.989  64.276  26.711  1.00 80.530          H  
ATOM   5070 1HG2 VAL A 313    -134.583  62.689  28.818  1.00 80.530          H  
ATOM   5071 2HG2 VAL A 313    -135.762  62.065  27.663  1.00 80.530          H  
ATOM   5072 3HG2 VAL A 313    -134.170  61.331  27.781  1.00 80.530          H  
ATOM   5073  N   ASN A 314    -133.072  64.019  24.026  1.00 47.730          N  
ATOM   5074  CA  ASN A 314    -132.929  65.082  23.050  1.00 47.740          C  
ATOM   5075  C   ASN A 314    -133.496  64.691  21.690  1.00 48.070          C  
ATOM   5076  O   ASN A 314    -134.161  65.503  21.033  1.00 48.160          O  
ATOM   5077  CB  ASN A 314    -131.472  65.461  22.931  1.00 66.830          C  
ATOM   5078  CG  ASN A 314    -130.972  66.228  24.131  1.00 66.830          C  
ATOM   5079  OD1 ASN A 314    -131.741  66.828  24.893  1.00 66.830          O  
ATOM   5080  ND2 ASN A 314    -129.679  66.226  24.307  1.00 66.830          N  
ATOM   5081  H   ASN A 314    -132.254  63.624  24.504  1.00 57.280          H  
ATOM   5082  HA  ASN A 314    -133.494  65.945  23.400  1.00 57.290          H  
ATOM   5083 1HB  ASN A 314    -130.877  64.550  22.827  1.00 80.200          H  
ATOM   5084 2HB  ASN A 314    -131.322  66.058  22.034  1.00 80.200          H  
ATOM   5085 1HD2 ASN A 314    -129.276  66.727  25.072  1.00 80.200          H  
ATOM   5086 2HD2 ASN A 314    -129.088  65.731  23.672  1.00 80.200          H  
ATOM   5087  N   VAL A 315    -133.288  63.438  21.288  1.00 48.270          N  
ATOM   5088  CA  VAL A 315    -133.795  62.978  20.007  1.00 48.620          C  
ATOM   5089  C   VAL A 315    -135.317  62.917  20.022  1.00 48.770          C  
ATOM   5090  O   VAL A 315    -135.975  63.383  19.082  1.00 48.820          O  
ATOM   5091  CB  VAL A 315    -133.205  61.595  19.643  1.00 67.930          C  
ATOM   5092  CG1 VAL A 315    -133.886  61.036  18.374  1.00 67.930          C  
ATOM   5093  CG2 VAL A 315    -131.687  61.733  19.416  1.00 67.930          C  
ATOM   5094  H   VAL A 315    -132.726  62.816  21.881  1.00 57.920          H  
ATOM   5095  HA  VAL A 315    -133.488  63.690  19.243  1.00 58.340          H  
ATOM   5096  HB  VAL A 315    -133.390  60.898  20.467  1.00 81.510          H  
ATOM   5097 1HG1 VAL A 315    -133.459  60.063  18.136  1.00 81.510          H  
ATOM   5098 2HG1 VAL A 315    -134.957  60.922  18.532  1.00 81.510          H  
ATOM   5099 3HG1 VAL A 315    -133.716  61.719  17.541  1.00 81.510          H  
ATOM   5100 1HG2 VAL A 315    -131.263  60.760  19.174  1.00 81.510          H  
ATOM   5101 2HG2 VAL A 315    -131.505  62.425  18.596  1.00 81.510          H  
ATOM   5102 3HG2 VAL A 315    -131.216  62.115  20.318  1.00 81.510          H  
ATOM   5103  N   LYS A 316    -135.880  62.328  21.079  1.00 48.700          N  
ATOM   5104  CA  LYS A 316    -137.318  62.196  21.187  1.00 48.940          C  
ATOM   5105  C   LYS A 316    -138.006  63.549  21.258  1.00 48.860          C  
ATOM   5106  O   LYS A 316    -139.034  63.732  20.611  1.00 49.080          O  
ATOM   5107  CB  LYS A 316    -137.675  61.333  22.386  1.00 68.420          C  
ATOM   5108  CG  LYS A 316    -137.313  59.866  22.197  1.00 68.420          C  
ATOM   5109  CD  LYS A 316    -137.696  59.049  23.400  1.00 68.420          C  
ATOM   5110  CE  LYS A 316    -137.202  57.593  23.296  1.00 68.420          C  
ATOM   5111  NZ  LYS A 316    -137.840  56.843  22.176  1.00 68.420          N  
ATOM   5112  H   LYS A 316    -135.287  61.949  21.821  1.00 58.440          H  
ATOM   5113  HA  LYS A 316    -137.682  61.691  20.292  1.00 58.730          H  
ATOM   5114 1HB  LYS A 316    -137.139  61.700  23.263  1.00 82.100          H  
ATOM   5115 2HB  LYS A 316    -138.734  61.402  22.592  1.00 82.100          H  
ATOM   5116 1HG  LYS A 316    -137.846  59.497  21.330  1.00 82.100          H  
ATOM   5117 2HG  LYS A 316    -136.254  59.762  22.002  1.00 82.100          H  
ATOM   5118 1HD  LYS A 316    -137.283  59.509  24.297  1.00 82.100          H  
ATOM   5119 2HD  LYS A 316    -138.780  59.050  23.477  1.00 82.100          H  
ATOM   5120 1HE  LYS A 316    -136.122  57.593  23.151  1.00 82.100          H  
ATOM   5121 2HE  LYS A 316    -137.427  57.087  24.225  1.00 82.100          H  
ATOM   5122 1HZ  LYS A 316    -137.488  55.896  22.163  1.00 82.100          H  
ATOM   5123 2HZ  LYS A 316    -138.847  56.827  22.306  1.00 82.100          H  
ATOM   5124 3HZ  LYS A 316    -137.606  57.292  21.304  1.00 82.100          H  
ATOM   5125  N   ILE A 317    -137.445  64.522  21.991  1.00 48.550          N  
ATOM   5126  CA  ILE A 317    -138.087  65.829  22.053  1.00 48.480          C  
ATOM   5127  C   ILE A 317    -138.091  66.495  20.695  1.00 48.620          C  
ATOM   5128  O   ILE A 317    -139.110  67.068  20.310  1.00 48.770          O  
ATOM   5129  CB  ILE A 317    -137.469  66.784  23.089  1.00 67.900          C  
ATOM   5130  CG1 ILE A 317    -137.759  66.243  24.505  1.00 67.900          C  
ATOM   5131  CG2 ILE A 317    -138.044  68.235  22.886  1.00 67.900          C  
ATOM   5132  CD1 ILE A 317    -136.998  66.931  25.601  1.00 67.900          C  
ATOM   5133  H   ILE A 317    -136.593  64.340  22.532  1.00 58.260          H  
ATOM   5134  HA  ILE A 317    -139.124  65.676  22.348  1.00 58.180          H  
ATOM   5135  HB  ILE A 317    -136.381  66.796  22.965  1.00 81.480          H  
ATOM   5136 1HG1 ILE A 317    -138.826  66.327  24.710  1.00 81.480          H  
ATOM   5137 2HG1 ILE A 317    -137.488  65.190  24.525  1.00 81.480          H  
ATOM   5138 1HG2 ILE A 317    -137.612  68.917  23.607  1.00 81.480          H  
ATOM   5139 2HG2 ILE A 317    -137.806  68.605  21.892  1.00 81.480          H  
ATOM   5140 3HG2 ILE A 317    -139.130  68.216  23.011  1.00 81.480          H  
ATOM   5141 1HD1 ILE A 317    -137.246  66.474  26.557  1.00 81.480          H  
ATOM   5142 2HD1 ILE A 317    -135.934  66.833  25.414  1.00 81.480          H  
ATOM   5143 3HD1 ILE A 317    -137.254  67.981  25.641  1.00 81.480          H  
ATOM   5144  N   LYS A 318    -136.955  66.483  19.989  1.00 48.580          N  
ATOM   5145  CA  LYS A 318    -136.919  67.113  18.678  1.00 48.740          C  
ATOM   5146  C   LYS A 318    -137.943  66.478  17.741  1.00 49.100          C  
ATOM   5147  O   LYS A 318    -138.618  67.194  16.988  1.00 49.270          O  
ATOM   5148  CB  LYS A 318    -135.515  67.044  18.088  1.00 68.170          C  
ATOM   5149  CG  LYS A 318    -134.515  67.968  18.781  1.00 68.170          C  
ATOM   5150  CD  LYS A 318    -133.119  67.832  18.187  1.00 68.170          C  
ATOM   5151  CE  LYS A 318    -132.121  68.747  18.890  1.00 68.170          C  
ATOM   5152  NZ  LYS A 318    -130.745  68.600  18.331  1.00 68.170          N  
ATOM   5153  H   LYS A 318    -136.116  66.030  20.368  1.00 58.300          H  
ATOM   5154  HA  LYS A 318    -137.186  68.163  18.797  1.00 58.490          H  
ATOM   5155 1HB  LYS A 318    -135.140  66.019  18.178  1.00 81.810          H  
ATOM   5156 2HB  LYS A 318    -135.548  67.297  17.031  1.00 81.810          H  
ATOM   5157 1HG  LYS A 318    -134.856  69.000  18.671  1.00 81.810          H  
ATOM   5158 2HG  LYS A 318    -134.483  67.733  19.842  1.00 81.810          H  
ATOM   5159 1HD  LYS A 318    -132.786  66.797  18.298  1.00 81.810          H  
ATOM   5160 2HD  LYS A 318    -133.145  68.079  17.127  1.00 81.810          H  
ATOM   5161 1HE  LYS A 318    -132.441  69.781  18.775  1.00 81.810          H  
ATOM   5162 2HE  LYS A 318    -132.099  68.499  19.953  1.00 81.810          H  
ATOM   5163 1HZ  LYS A 318    -130.112  69.218  18.821  1.00 81.810          H  
ATOM   5164 2HZ  LYS A 318    -130.437  67.645  18.446  1.00 81.810          H  
ATOM   5165 3HZ  LYS A 318    -130.751  68.836  17.349  1.00 81.810          H  
ATOM   5166  N   ASP A 319    -138.103  65.143  17.815  1.00 49.240          N  
ATOM   5167  CA  ASP A 319    -139.086  64.479  16.975  1.00 49.600          C  
ATOM   5168  C   ASP A 319    -140.480  64.924  17.415  1.00 49.690          C  
ATOM   5169  O   ASP A 319    -141.298  65.298  16.580  1.00 49.940          O  
ATOM   5170  CB  ASP A 319    -138.920  62.952  17.026  1.00 69.300          C  
ATOM   5171  CG  ASP A 319    -139.756  62.193  15.932  1.00 69.300          C  
ATOM   5172  OD1 ASP A 319    -139.745  62.641  14.812  1.00 69.300          O  
ATOM   5173  OD2 ASP A 319    -140.355  61.163  16.206  1.00 69.300          O  
ATOM   5174  H   ASP A 319    -137.486  64.581  18.413  1.00 59.090          H  
ATOM   5175  HA  ASP A 319    -138.937  64.798  15.943  1.00 59.520          H  
ATOM   5176 1HB  ASP A 319    -137.863  62.704  16.906  1.00 83.160          H  
ATOM   5177 2HB  ASP A 319    -139.217  62.601  18.018  1.00 83.160          H  
ATOM   5178  N   VAL A 320    -140.738  65.015  18.725  1.00 49.480          N  
ATOM   5179  CA  VAL A 320    -142.059  65.447  19.161  1.00 49.570          C  
ATOM   5180  C   VAL A 320    -142.387  66.815  18.622  1.00 49.570          C  
ATOM   5181  O   VAL A 320    -143.511  67.033  18.172  1.00 49.800          O  
ATOM   5182  CB  VAL A 320    -142.191  65.499  20.700  1.00 69.360          C  
ATOM   5183  CG1 VAL A 320    -143.472  66.184  21.095  1.00 69.360          C  
ATOM   5184  CG2 VAL A 320    -142.235  64.138  21.238  1.00 69.360          C  
ATOM   5185  H   VAL A 320    -140.038  64.712  19.406  1.00 59.380          H  
ATOM   5186  HA  VAL A 320    -142.791  64.735  18.779  1.00 59.480          H  
ATOM   5187  HB  VAL A 320    -141.349  66.044  21.126  1.00 83.230          H  
ATOM   5188 1HG1 VAL A 320    -143.561  66.191  22.186  1.00 83.230          H  
ATOM   5189 2HG1 VAL A 320    -143.479  67.198  20.744  1.00 83.230          H  
ATOM   5190 3HG1 VAL A 320    -144.306  65.648  20.661  1.00 83.230          H  
ATOM   5191 1HG2 VAL A 320    -142.333  64.178  22.328  1.00 83.230          H  
ATOM   5192 2HG2 VAL A 320    -143.081  63.623  20.814  1.00 83.230          H  
ATOM   5193 3HG2 VAL A 320    -141.341  63.628  20.978  1.00 83.230          H  
ATOM   5194  N   GLN A 321    -141.439  67.742  18.682  1.00 49.330          N  
ATOM   5195  CA  GLN A 321    -141.703  69.082  18.203  1.00 49.330          C  
ATOM   5196  C   GLN A 321    -142.079  69.071  16.723  1.00 49.630          C  
ATOM   5197  O   GLN A 321    -143.049  69.726  16.327  1.00 49.790          O  
ATOM   5198  CB  GLN A 321    -140.458  69.935  18.430  1.00 69.060          C  
ATOM   5199  CG  GLN A 321    -140.169  70.228  19.894  1.00 69.060          C  
ATOM   5200  CD  GLN A 321    -138.808  70.858  20.094  1.00 69.060          C  
ATOM   5201  OE1 GLN A 321    -137.958  70.814  19.198  1.00 69.060          O  
ATOM   5202  NE2 GLN A 321    -138.589  71.441  21.264  1.00 69.060          N  
ATOM   5203  H   GLN A 321    -140.534  67.501  19.102  1.00 59.200          H  
ATOM   5204  HA  GLN A 321    -142.536  69.495  18.768  1.00 59.200          H  
ATOM   5205 1HB  GLN A 321    -139.593  69.415  18.016  1.00 82.870          H  
ATOM   5206 2HB  GLN A 321    -140.558  70.880  17.899  1.00 82.870          H  
ATOM   5207 1HG  GLN A 321    -140.921  70.923  20.260  1.00 82.870          H  
ATOM   5208 2HG  GLN A 321    -140.213  69.305  20.464  1.00 82.870          H  
ATOM   5209 1HE2 GLN A 321    -137.706  71.872  21.452  1.00 82.870          H  
ATOM   5210 2HE2 GLN A 321    -139.306  71.451  21.964  1.00 82.870          H  
ATOM   5211  N   GLN A 322    -141.371  68.275  15.912  1.00 49.740          N  
ATOM   5212  CA  GLN A 322    -141.700  68.196  14.493  1.00 50.050          C  
ATOM   5213  C   GLN A 322    -143.037  67.497  14.237  1.00 50.310          C  
ATOM   5214  O   GLN A 322    -143.801  67.909  13.347  1.00 50.530          O  
ATOM   5215  CB  GLN A 322    -140.577  67.486  13.740  1.00 69.950          C  
ATOM   5216  CG  GLN A 322    -139.294  68.290  13.693  1.00 69.950          C  
ATOM   5217  CD  GLN A 322    -139.488  69.579  12.938  1.00 69.950          C  
ATOM   5218  OE1 GLN A 322    -139.969  69.556  11.803  1.00 69.950          O  
ATOM   5219  NE2 GLN A 322    -139.144  70.699  13.556  1.00 69.950          N  
ATOM   5220  H   GLN A 322    -140.553  67.774  16.288  1.00 59.690          H  
ATOM   5221  HA  GLN A 322    -141.789  69.213  14.111  1.00 60.060          H  
ATOM   5222 1HB  GLN A 322    -140.359  66.535  14.238  1.00 83.940          H  
ATOM   5223 2HB  GLN A 322    -140.895  67.263  12.724  1.00 83.940          H  
ATOM   5224 1HG  GLN A 322    -138.988  68.529  14.712  1.00 83.940          H  
ATOM   5225 2HG  GLN A 322    -138.521  67.705  13.197  1.00 83.940          H  
ATOM   5226 1HE2 GLN A 322    -139.276  71.589  13.099  1.00 83.940          H  
ATOM   5227 2HE2 GLN A 322    -138.771  70.668  14.485  1.00 83.940          H  
ATOM   5228  N   GLN A 323    -143.351  66.467  15.033  1.00 50.310          N  
ATOM   5229  CA  GLN A 323    -144.604  65.756  14.842  1.00 50.580          C  
ATOM   5230  C   GLN A 323    -145.760  66.691  15.208  1.00 50.570          C  
ATOM   5231  O   GLN A 323    -146.781  66.706  14.512  1.00 50.820          O  
ATOM   5232  CB  GLN A 323    -144.671  64.471  15.689  1.00 70.700          C  
ATOM   5233  CG  GLN A 323    -143.613  63.343  15.361  1.00 70.700          C  
ATOM   5234  CD  GLN A 323    -143.583  62.824  13.948  1.00 70.700          C  
ATOM   5235  OE1 GLN A 323    -144.616  62.693  13.289  1.00 70.700          O  
ATOM   5236  NE2 GLN A 323    -142.381  62.505  13.449  1.00 70.700          N  
ATOM   5237  H   GLN A 323    -142.670  66.147  15.727  1.00 60.370          H  
ATOM   5238  HA  GLN A 323    -144.699  65.489  13.792  1.00 60.700          H  
ATOM   5239 1HB  GLN A 323    -144.534  64.739  16.740  1.00 84.840          H  
ATOM   5240 2HB  GLN A 323    -145.665  64.030  15.598  1.00 84.840          H  
ATOM   5241 1HG  GLN A 323    -142.630  63.694  15.570  1.00 84.840          H  
ATOM   5242 2HG  GLN A 323    -143.833  62.525  16.005  1.00 84.840          H  
ATOM   5243 1HE2 GLN A 323    -142.295  62.150  12.525  1.00 84.840          H  
ATOM   5244 2HE2 GLN A 323    -141.512  62.598  14.011  1.00 84.840          H  
ATOM   5245  N   ILE A 324    -145.584  67.522  16.248  1.00 50.300          N  
ATOM   5246  CA  ILE A 324    -146.590  68.499  16.643  1.00 50.290          C  
ATOM   5247  C   ILE A 324    -146.840  69.507  15.560  1.00 50.410          C  
ATOM   5248  O   ILE A 324    -147.990  69.827  15.284  1.00 50.610          O  
ATOM   5249  CB  ILE A 324    -146.297  69.240  17.957  1.00 70.410          C  
ATOM   5250  CG1 ILE A 324    -146.358  68.263  19.142  1.00 70.410          C  
ATOM   5251  CG2 ILE A 324    -147.303  70.441  18.139  1.00 70.410          C  
ATOM   5252  CD1 ILE A 324    -145.796  68.815  20.430  1.00 70.410          C  
ATOM   5253  H   ILE A 324    -144.721  67.438  16.802  1.00 60.360          H  
ATOM   5254  HA  ILE A 324    -147.529  67.944  16.801  1.00 60.350          H  
ATOM   5255  HB  ILE A 324    -145.270  69.627  17.916  1.00 84.490          H  
ATOM   5256 1HG1 ILE A 324    -147.403  67.986  19.320  1.00 84.490          H  
ATOM   5257 2HG1 ILE A 324    -145.815  67.364  18.887  1.00 84.490          H  
ATOM   5258 1HG2 ILE A 324    -147.089  70.980  19.050  1.00 84.490          H  
ATOM   5259 2HG2 ILE A 324    -147.232  71.151  17.314  1.00 84.490          H  
ATOM   5260 3HG2 ILE A 324    -148.324  70.054  18.183  1.00 84.490          H  
ATOM   5261 1HD1 ILE A 324    -145.881  68.054  21.209  1.00 84.490          H  
ATOM   5262 2HD1 ILE A 324    -144.751  69.074  20.282  1.00 84.490          H  
ATOM   5263 3HD1 ILE A 324    -146.342  69.693  20.742  1.00 84.490          H  
ATOM   5264  N   GLU A 325    -145.769  70.078  14.984  1.00 50.320          N  
ATOM   5265  CA  GLU A 325    -145.983  71.079  13.950  1.00 50.460          C  
ATOM   5266  C   GLU A 325    -146.759  70.483  12.782  1.00 50.800          C  
ATOM   5267  O   GLU A 325    -147.683  71.116  12.257  1.00 50.980          O  
ATOM   5268  CB  GLU A 325    -144.644  71.630  13.446  1.00 70.590          C  
ATOM   5269  CG  GLU A 325    -143.885  72.515  14.439  1.00 70.590          C  
ATOM   5270  CD  GLU A 325    -142.530  72.941  13.918  1.00 70.590          C  
ATOM   5271  OE1 GLU A 325    -142.168  72.505  12.854  1.00 70.590          O  
ATOM   5272  OE2 GLU A 325    -141.858  73.688  14.589  1.00 70.590          O  
ATOM   5273  H   GLU A 325    -144.820  69.828  15.284  1.00 60.380          H  
ATOM   5274  HA  GLU A 325    -146.569  71.897  14.376  1.00 60.550          H  
ATOM   5275 1HB  GLU A 325    -143.989  70.791  13.194  1.00 84.710          H  
ATOM   5276 2HB  GLU A 325    -144.806  72.204  12.535  1.00 84.710          H  
ATOM   5277 1HG  GLU A 325    -144.482  73.404  14.642  1.00 84.710          H  
ATOM   5278 2HG  GLU A 325    -143.761  71.977  15.374  1.00 84.710          H  
ATOM   5279  N   SER A 326    -146.427  69.240  12.406  1.00 50.910          N  
ATOM   5280  CA  SER A 326    -147.130  68.586  11.314  1.00 51.250          C  
ATOM   5281  C   SER A 326    -148.585  68.349  11.699  1.00 51.380          C  
ATOM   5282  O   SER A 326    -149.492  68.561  10.886  1.00 51.590          O  
ATOM   5283  CB  SER A 326    -146.461  67.272  10.975  1.00 71.610          C  
ATOM   5284  OG  SER A 326    -145.166  67.476  10.464  1.00 71.610          O  
ATOM   5285  H   SER A 326    -145.638  68.766  12.856  1.00 61.090          H  
ATOM   5286  HA  SER A 326    -147.101  69.238  10.439  1.00 61.500          H  
ATOM   5287 1HB  SER A 326    -146.410  66.648  11.868  1.00 85.940          H  
ATOM   5288 2HB  SER A 326    -147.065  66.751  10.240  1.00 85.940          H  
ATOM   5289  HG  SER A 326    -144.610  67.711  11.228  1.00 85.940          H  
ATOM   5290  N   ASN A 327    -148.813  67.928  12.951  1.00 51.250          N  
ATOM   5291  CA  ASN A 327    -150.148  67.675  13.456  1.00 51.380          C  
ATOM   5292  C   ASN A 327    -150.993  68.941  13.390  1.00 51.390          C  
ATOM   5293  O   ASN A 327    -152.156  68.870  12.996  1.00 51.620          O  
ATOM   5294  CB  ASN A 327    -150.100  67.165  14.882  1.00 71.880          C  
ATOM   5295  CG  ASN A 327    -151.426  66.696  15.381  1.00 71.880          C  
ATOM   5296  OD1 ASN A 327    -151.956  65.680  14.939  1.00 71.880          O  
ATOM   5297  ND2 ASN A 327    -151.984  67.435  16.297  1.00 71.880          N  
ATOM   5298  H   ASN A 327    -148.020  67.721  13.562  1.00 61.500          H  
ATOM   5299  HA  ASN A 327    -150.622  66.921  12.825  1.00 61.660          H  
ATOM   5300 1HB  ASN A 327    -149.381  66.360  14.954  1.00 86.260          H  
ATOM   5301 2HB  ASN A 327    -149.752  67.962  15.533  1.00 86.260          H  
ATOM   5302 1HD2 ASN A 327    -152.883  67.181  16.660  1.00 86.260          H  
ATOM   5303 2HD2 ASN A 327    -151.518  68.256  16.615  1.00 86.260          H  
ATOM   5304  N   GLU A 328    -150.422  70.094  13.786  1.00 51.160          N  
ATOM   5305  CA  GLU A 328    -151.160  71.353  13.752  1.00 51.180          C  
ATOM   5306  C   GLU A 328    -151.564  71.720  12.327  1.00 51.420          C  
ATOM   5307  O   GLU A 328    -152.692  72.177  12.106  1.00 51.580          O  
ATOM   5308  CB  GLU A 328    -150.338  72.490  14.365  1.00 71.640          C  
ATOM   5309  CG  GLU A 328    -150.155  72.404  15.880  1.00 71.640          C  
ATOM   5310  CD  GLU A 328    -149.295  73.509  16.432  1.00 71.640          C  
ATOM   5311  OE1 GLU A 328    -148.717  74.230  15.655  1.00 71.640          O  
ATOM   5312  OE2 GLU A 328    -149.229  73.638  17.632  1.00 71.640          O  
ATOM   5313  H   GLU A 328    -149.468  70.071  14.162  1.00 61.390          H  
ATOM   5314  HA  GLU A 328    -152.064  71.233  14.344  1.00 61.420          H  
ATOM   5315 1HB  GLU A 328    -149.343  72.495  13.913  1.00 85.970          H  
ATOM   5316 2HB  GLU A 328    -150.808  73.444  14.135  1.00 85.970          H  
ATOM   5317 1HG  GLU A 328    -151.128  72.441  16.354  1.00 85.970          H  
ATOM   5318 2HG  GLU A 328    -149.710  71.447  16.126  1.00 85.970          H  
ATOM   5319  N   GLU A 329    -150.673  71.510  11.345  1.00 51.450          N  
ATOM   5320  CA  GLU A 329    -151.058  71.817   9.971  1.00 51.700          C  
ATOM   5321  C   GLU A 329    -152.211  70.919   9.533  1.00 51.980          C  
ATOM   5322  O   GLU A 329    -153.167  71.387   8.904  1.00 52.170          O  
ATOM   5323  CB  GLU A 329    -149.884  71.640   9.001  1.00 72.280          C  
ATOM   5324  CG  GLU A 329    -148.773  72.680   9.125  1.00 72.280          C  
ATOM   5325  CD  GLU A 329    -147.639  72.437   8.150  1.00 72.280          C  
ATOM   5326  OE1 GLU A 329    -147.631  71.398   7.532  1.00 72.280          O  
ATOM   5327  OE2 GLU A 329    -146.795  73.292   8.018  1.00 72.280          O  
ATOM   5328  H   GLU A 329    -149.720  71.198  11.578  1.00 61.740          H  
ATOM   5329  HA  GLU A 329    -151.392  72.852   9.928  1.00 62.040          H  
ATOM   5330 1HB  GLU A 329    -149.433  70.660   9.168  1.00 86.740          H  
ATOM   5331 2HB  GLU A 329    -150.254  71.659   7.977  1.00 86.740          H  
ATOM   5332 1HG  GLU A 329    -149.192  73.669   8.946  1.00 86.740          H  
ATOM   5333 2HG  GLU A 329    -148.385  72.658  10.143  1.00 86.740          H  
ATOM   5334  N   GLN A 330    -152.146  69.639   9.914  1.00 52.020          N  
ATOM   5335  CA  GLN A 330    -153.179  68.677   9.566  1.00 52.310          C  
ATOM   5336  C   GLN A 330    -154.505  69.039  10.221  1.00 52.360          C  
ATOM   5337  O   GLN A 330    -155.560  68.951   9.586  1.00 52.610          O  
ATOM   5338  CB  GLN A 330    -152.713  67.289   9.980  1.00 73.120          C  
ATOM   5339  CG  GLN A 330    -151.571  66.772   9.131  1.00 73.120          C  
ATOM   5340  CD  GLN A 330    -150.985  65.528   9.680  1.00 73.120          C  
ATOM   5341  OE1 GLN A 330    -151.350  65.120  10.787  1.00 73.120          O  
ATOM   5342  NE2 GLN A 330    -150.081  64.922   8.922  1.00 73.120          N  
ATOM   5343  H   GLN A 330    -151.306  69.320  10.413  1.00 62.420          H  
ATOM   5344  HA  GLN A 330    -153.316  68.697   8.490  1.00 62.770          H  
ATOM   5345 1HB  GLN A 330    -152.368  67.324  11.006  1.00 87.740          H  
ATOM   5346 2HB  GLN A 330    -153.535  66.587   9.944  1.00 87.740          H  
ATOM   5347 1HG  GLN A 330    -151.943  66.554   8.136  1.00 87.740          H  
ATOM   5348 2HG  GLN A 330    -150.795  67.526   9.070  1.00 87.740          H  
ATOM   5349 1HE2 GLN A 330    -149.653  64.077   9.229  1.00 87.740          H  
ATOM   5350 2HE2 GLN A 330    -149.834  65.308   8.031  1.00 87.740          H  
ATOM   5351  N   ARG A 331    -154.448  69.481  11.476  1.00 52.120          N  
ATOM   5352  CA  ARG A 331    -155.626  69.905  12.205  1.00 52.170          C  
ATOM   5353  C   ARG A 331    -156.304  71.063  11.491  1.00 52.270          C  
ATOM   5354  O   ARG A 331    -157.529  71.049  11.317  1.00 52.490          O  
ATOM   5355  CB  ARG A 331    -155.259  70.307  13.622  1.00 73.020          C  
ATOM   5356  CG  ARG A 331    -156.419  70.740  14.501  1.00 73.020          C  
ATOM   5357  CD  ARG A 331    -155.956  71.113  15.859  1.00 73.020          C  
ATOM   5358  NE  ARG A 331    -155.097  72.306  15.844  1.00 73.020          N  
ATOM   5359  CZ  ARG A 331    -154.311  72.713  16.871  1.00 73.020          C  
ATOM   5360  NH1 ARG A 331    -154.275  72.023  17.996  1.00 73.020          N  
ATOM   5361  NH2 ARG A 331    -153.575  73.809  16.754  1.00 73.020          N  
ATOM   5362  H   ARG A 331    -153.547  69.475  11.960  1.00 62.540          H  
ATOM   5363  HA  ARG A 331    -156.322  69.074  12.257  1.00 62.600          H  
ATOM   5364 1HB  ARG A 331    -154.760  69.468  14.111  1.00 87.620          H  
ATOM   5365 2HB  ARG A 331    -154.547  71.125  13.584  1.00 87.620          H  
ATOM   5366 1HG  ARG A 331    -156.914  71.605  14.061  1.00 87.620          H  
ATOM   5367 2HG  ARG A 331    -157.129  69.916  14.589  1.00 87.620          H  
ATOM   5368 1HD  ARG A 331    -156.820  71.318  16.492  1.00 87.620          H  
ATOM   5369 2HD  ARG A 331    -155.387  70.280  16.272  1.00 87.620          H  
ATOM   5370  HE  ARG A 331    -155.093  72.865  14.997  1.00 87.620          H  
ATOM   5371 1HH1 ARG A 331    -154.831  71.189  18.101  1.00 87.620          H  
ATOM   5372 2HH1 ARG A 331    -153.687  72.331  18.760  1.00 87.620          H  
ATOM   5373 1HH2 ARG A 331    -153.593  74.347  15.900  1.00 87.620          H  
ATOM   5374 2HH2 ARG A 331    -152.984  74.109  17.519  1.00 87.620          H  
ATOM   5375  N   ASN A 332    -155.512  72.055  11.066  1.00 52.140          N  
ATOM   5376  CA  ASN A 332    -156.054  73.212  10.375  1.00 52.240          C  
ATOM   5377  C   ASN A 332    -156.663  72.828   9.024  1.00 52.550          C  
ATOM   5378  O   ASN A 332    -157.729  73.339   8.658  1.00 52.740          O  
ATOM   5379  CB  ASN A 332    -154.977  74.259  10.211  1.00 73.100          C  
ATOM   5380  CG  ASN A 332    -154.632  74.925  11.518  1.00 73.100          C  
ATOM   5381  OD1 ASN A 332    -155.404  74.895  12.486  1.00 73.100          O  
ATOM   5382  ND2 ASN A 332    -153.476  75.531  11.568  1.00 73.100          N  
ATOM   5383  H   ASN A 332    -154.509  72.020  11.285  1.00 62.570          H  
ATOM   5384  HA  ASN A 332    -156.855  73.630  10.983  1.00 62.690          H  
ATOM   5385 1HB  ASN A 332    -154.076  73.787   9.812  1.00 87.720          H  
ATOM   5386 2HB  ASN A 332    -155.299  75.014   9.497  1.00 87.720          H  
ATOM   5387 1HD2 ASN A 332    -153.188  75.989  12.408  1.00 87.720          H  
ATOM   5388 2HD2 ASN A 332    -152.875  75.532  10.769  1.00 87.720          H  
ATOM   5389  N   LEU A 333    -156.019  71.903   8.298  1.00 52.620          N  
ATOM   5390  CA  LEU A 333    -156.564  71.446   7.029  1.00 52.920          C  
ATOM   5391  C   LEU A 333    -157.885  70.727   7.237  1.00 53.150          C  
ATOM   5392  O   LEU A 333    -158.821  70.917   6.453  1.00 53.400          O  
ATOM   5393  CB  LEU A 333    -155.595  70.495   6.323  1.00 73.970          C  
ATOM   5394  CG  LEU A 333    -154.307  71.064   5.730  1.00 73.970          C  
ATOM   5395  CD1 LEU A 333    -153.398  69.891   5.326  1.00 73.970          C  
ATOM   5396  CD2 LEU A 333    -154.639  71.917   4.500  1.00 73.970          C  
ATOM   5397  H   LEU A 333    -155.110  71.553   8.620  1.00 63.140          H  
ATOM   5398  HA  LEU A 333    -156.751  72.313   6.406  1.00 63.500          H  
ATOM   5399 1HB  LEU A 333    -155.300  69.734   7.040  1.00 88.760          H  
ATOM   5400 2HB  LEU A 333    -156.135  70.023   5.521  1.00 88.760          H  
ATOM   5401  HG  LEU A 333    -153.789  71.672   6.471  1.00 88.760          H  
ATOM   5402 1HD1 LEU A 333    -152.473  70.280   4.902  1.00 88.760          H  
ATOM   5403 2HD1 LEU A 333    -153.166  69.294   6.202  1.00 88.760          H  
ATOM   5404 3HD1 LEU A 333    -153.898  69.271   4.590  1.00 88.760          H  
ATOM   5405 1HD2 LEU A 333    -153.715  72.306   4.074  1.00 88.760          H  
ATOM   5406 2HD2 LEU A 333    -155.150  71.304   3.756  1.00 88.760          H  
ATOM   5407 3HD2 LEU A 333    -155.276  72.750   4.777  1.00 88.760          H  
ATOM   5408  N   ASP A 334    -157.986  69.924   8.305  1.00 53.070          N  
ATOM   5409  CA  ASP A 334    -159.209  69.190   8.600  1.00 53.290          C  
ATOM   5410  C   ASP A 334    -160.326  70.160   8.934  1.00 53.370          C  
ATOM   5411  O   ASP A 334    -161.450  69.990   8.463  1.00 53.660          O  
ATOM   5412  CB  ASP A 334    -158.980  68.197   9.745  1.00 74.520          C  
ATOM   5413  CG  ASP A 334    -160.154  67.241  10.018  1.00 74.520          C  
ATOM   5414  OD1 ASP A 334    -160.621  66.609   9.096  1.00 74.520          O  
ATOM   5415  OD2 ASP A 334    -160.530  67.109  11.158  1.00 74.520          O  
ATOM   5416  H   ASP A 334    -157.157  69.762   8.886  1.00 63.680          H  
ATOM   5417  HA  ASP A 334    -159.496  68.625   7.715  1.00 63.950          H  
ATOM   5418 1HB  ASP A 334    -158.096  67.606   9.534  1.00 89.420          H  
ATOM   5419 2HB  ASP A 334    -158.769  68.758  10.657  1.00 89.420          H  
ATOM   5420  N   SER A 335    -160.018  71.202   9.712  1.00 53.130          N  
ATOM   5421  CA  SER A 335    -161.025  72.187  10.059  1.00 53.230          C  
ATOM   5422  C   SER A 335    -161.546  72.865   8.796  1.00 53.460          C  
ATOM   5423  O   SER A 335    -162.762  72.981   8.602  1.00 53.720          O  
ATOM   5424  CB  SER A 335    -160.442  73.211  11.010  1.00 74.480          C  
ATOM   5425  OG  SER A 335    -161.394  74.175  11.366  1.00 74.480          O  
ATOM   5426  H   SER A 335    -159.079  71.277  10.114  1.00 63.760          H  
ATOM   5427  HA  SER A 335    -161.853  71.679  10.551  1.00 63.880          H  
ATOM   5428 1HB  SER A 335    -160.073  72.705  11.902  1.00 89.380          H  
ATOM   5429 2HB  SER A 335    -159.588  73.695  10.538  1.00 89.380          H  
ATOM   5430  HG  SER A 335    -160.948  74.758  11.983  1.00 89.380          H  
ATOM   5431  N   ALA A 336    -160.625  73.298   7.917  1.00 53.380          N  
ATOM   5432  CA  ALA A 336    -161.008  73.945   6.668  1.00 53.610          C  
ATOM   5433  C   ALA A 336    -161.836  73.015   5.786  1.00 53.930          C  
ATOM   5434  O   ALA A 336    -162.829  73.437   5.176  1.00 54.190          O  
ATOM   5435  CB  ALA A 336    -159.766  74.384   5.915  1.00 74.960          C  
ATOM   5436  H   ALA A 336    -159.629  73.195   8.143  1.00 64.060          H  
ATOM   5437  HA  ALA A 336    -161.614  74.816   6.911  1.00 64.330          H  
ATOM   5438 1HB  ALA A 336    -160.054  74.889   4.995  1.00 89.950          H  
ATOM   5439 2HB  ALA A 336    -159.187  75.062   6.542  1.00 89.950          H  
ATOM   5440 3HB  ALA A 336    -159.161  73.508   5.677  1.00 89.950          H  
ATOM   5441  N   THR A 337    -161.451  71.738   5.761  1.00 53.930          N  
ATOM   5442  CA  THR A 337    -162.132  70.735   4.973  1.00 54.240          C  
ATOM   5443  C   THR A 337    -163.558  70.576   5.455  1.00 54.430          C  
ATOM   5444  O   THR A 337    -164.484  70.549   4.640  1.00 54.710          O  
ATOM   5445  CB  THR A 337    -161.394  69.383   5.051  1.00 75.810          C  
ATOM   5446  OG1 THR A 337    -160.068  69.535   4.525  1.00 75.810          O  
ATOM   5447  CG2 THR A 337    -162.145  68.357   4.243  1.00 75.810          C  
ATOM   5448  H   THR A 337    -160.606  71.463   6.261  1.00 64.720          H  
ATOM   5449  HA  THR A 337    -162.155  71.061   3.936  1.00 65.090          H  
ATOM   5450  HB  THR A 337    -161.323  69.048   6.079  1.00 90.970          H  
ATOM   5451  HG1 THR A 337    -159.529  70.054   5.155  1.00 90.970          H  
ATOM   5452 1HG2 THR A 337    -161.604  67.421   4.280  1.00 90.970          H  
ATOM   5453 2HG2 THR A 337    -163.127  68.224   4.650  1.00 90.970          H  
ATOM   5454 3HG2 THR A 337    -162.230  68.694   3.221  1.00 90.970          H  
ATOM   5455  N   LEU A 338    -163.739  70.468   6.771  1.00 54.280          N  
ATOM   5456  CA  LEU A 338    -165.059  70.322   7.346  1.00 54.460          C  
ATOM   5457  C   LEU A 338    -165.917  71.543   7.078  1.00 54.580          C  
ATOM   5458  O   LEU A 338    -167.094  71.401   6.749  1.00 54.850          O  
ATOM   5459  CB  LEU A 338    -164.938  70.052   8.843  1.00 76.170          C  
ATOM   5460  CG  LEU A 338    -164.356  68.657   9.226  1.00 76.170          C  
ATOM   5461  CD1 LEU A 338    -164.053  68.640  10.713  1.00 76.170          C  
ATOM   5462  CD2 LEU A 338    -165.362  67.541   8.872  1.00 76.170          C  
ATOM   5463  H   LEU A 338    -162.917  70.451   7.384  1.00 65.140          H  
ATOM   5464  HA  LEU A 338    -165.541  69.482   6.871  1.00 65.350          H  
ATOM   5465 1HB  LEU A 338    -164.279  70.812   9.269  1.00 91.410          H  
ATOM   5466 2HB  LEU A 338    -165.920  70.151   9.299  1.00 91.410          H  
ATOM   5467  HG  LEU A 338    -163.423  68.487   8.689  1.00 91.410          H  
ATOM   5468 1HD1 LEU A 338    -163.625  67.670  10.983  1.00 91.410          H  
ATOM   5469 2HD1 LEU A 338    -163.328  69.424  10.942  1.00 91.410          H  
ATOM   5470 3HD1 LEU A 338    -164.963  68.807  11.280  1.00 91.410          H  
ATOM   5471 1HD2 LEU A 338    -164.935  66.582   9.157  1.00 91.410          H  
ATOM   5472 2HD2 LEU A 338    -166.292  67.702   9.417  1.00 91.410          H  
ATOM   5473 3HD2 LEU A 338    -165.569  67.524   7.817  1.00 91.410          H  
ATOM   5474  N   LYS A 339    -165.344  72.751   7.136  1.00 54.400          N  
ATOM   5475  CA  LYS A 339    -166.153  73.922   6.823  1.00 54.530          C  
ATOM   5476  C   LYS A 339    -166.705  73.816   5.399  1.00 54.830          C  
ATOM   5477  O   LYS A 339    -167.893  74.107   5.171  1.00 55.080          O  
ATOM   5478  CB  LYS A 339    -165.344  75.210   6.983  1.00 76.290          C  
ATOM   5479  CG  LYS A 339    -165.032  75.577   8.425  1.00 76.290          C  
ATOM   5480  CD  LYS A 339    -164.188  76.842   8.513  1.00 76.290          C  
ATOM   5481  CE  LYS A 339    -163.847  77.179   9.960  1.00 76.290          C  
ATOM   5482  NZ  LYS A 339    -162.996  78.400  10.064  1.00 76.290          N  
ATOM   5483  H   LYS A 339    -164.372  72.846   7.454  1.00 65.280          H  
ATOM   5484  HA  LYS A 339    -166.997  73.954   7.510  1.00 65.440          H  
ATOM   5485 1HB  LYS A 339    -164.395  75.102   6.458  1.00 91.550          H  
ATOM   5486 2HB  LYS A 339    -165.882  76.037   6.525  1.00 91.550          H  
ATOM   5487 1HG  LYS A 339    -165.966  75.735   8.963  1.00 91.550          H  
ATOM   5488 2HG  LYS A 339    -164.500  74.758   8.901  1.00 91.550          H  
ATOM   5489 1HD  LYS A 339    -163.260  76.693   7.958  1.00 91.550          H  
ATOM   5490 2HD  LYS A 339    -164.729  77.676   8.069  1.00 91.550          H  
ATOM   5491 1HE  LYS A 339    -164.769  77.342  10.514  1.00 91.550          H  
ATOM   5492 2HE  LYS A 339    -163.310  76.336  10.403  1.00 91.550          H  
ATOM   5493 1HZ  LYS A 339    -162.792  78.585  11.036  1.00 91.550          H  
ATOM   5494 2HZ  LYS A 339    -162.131  78.252   9.562  1.00 91.550          H  
ATOM   5495 3HZ  LYS A 339    -163.484  79.190   9.667  1.00 91.550          H  
ATOM   5496  N   GLU A 340    -165.868  73.362   4.445  1.00 54.830          N  
ATOM   5497  CA  GLU A 340    -166.346  73.201   3.074  1.00 55.140          C  
ATOM   5498  C   GLU A 340    -167.399  72.085   2.988  1.00 55.370          C  
ATOM   5499  O   GLU A 340    -168.401  72.248   2.295  1.00 55.620          O  
ATOM   5500  CB  GLU A 340    -165.195  72.907   2.100  1.00 77.070          C  
ATOM   5501  CG  GLU A 340    -164.192  74.068   1.838  1.00 77.070          C  
ATOM   5502  CD  GLU A 340    -164.796  75.330   1.157  1.00 77.070          C  
ATOM   5503  OE1 GLU A 340    -165.937  75.298   0.725  1.00 77.070          O  
ATOM   5504  OE2 GLU A 340    -164.088  76.307   1.039  1.00 77.070          O  
ATOM   5505  H   GLU A 340    -164.879  73.200   4.681  1.00 65.800          H  
ATOM   5506  HA  GLU A 340    -166.817  74.134   2.767  1.00 66.170          H  
ATOM   5507 1HB  GLU A 340    -164.615  72.064   2.479  1.00 92.490          H  
ATOM   5508 2HB  GLU A 340    -165.609  72.614   1.142  1.00 92.490          H  
ATOM   5509 1HG  GLU A 340    -163.762  74.365   2.796  1.00 92.490          H  
ATOM   5510 2HG  GLU A 340    -163.382  73.683   1.219  1.00 92.490          H  
ATOM   5511  N   ILE A 341    -167.219  70.984   3.731  1.00 55.310          N  
ATOM   5512  CA  ILE A 341    -168.185  69.880   3.693  1.00 55.570          C  
ATOM   5513  C   ILE A 341    -169.533  70.319   4.226  1.00 55.690          C  
ATOM   5514  O   ILE A 341    -170.568  69.997   3.638  1.00 55.980          O  
ATOM   5515  CB  ILE A 341    -167.702  68.658   4.491  1.00 77.690          C  
ATOM   5516  CG1 ILE A 341    -166.494  68.064   3.788  1.00 77.690          C  
ATOM   5517  CG2 ILE A 341    -168.848  67.607   4.590  1.00 77.690          C  
ATOM   5518  CD1 ILE A 341    -165.720  67.084   4.593  1.00 77.690          C  
ATOM   5519  H   ILE A 341    -166.347  70.894   4.265  1.00 66.370          H  
ATOM   5520  HA  ILE A 341    -168.312  69.573   2.660  1.00 66.680          H  
ATOM   5521  HB  ILE A 341    -167.399  68.967   5.486  1.00 93.230          H  
ATOM   5522 1HG1 ILE A 341    -166.835  67.566   2.875  1.00 93.230          H  
ATOM   5523 2HG1 ILE A 341    -165.832  68.858   3.516  1.00 93.230          H  
ATOM   5524 1HG2 ILE A 341    -168.517  66.740   5.145  1.00 93.230          H  
ATOM   5525 2HG2 ILE A 341    -169.710  68.025   5.100  1.00 93.230          H  
ATOM   5526 3HG2 ILE A 341    -169.143  67.298   3.581  1.00 93.230          H  
ATOM   5527 1HD1 ILE A 341    -164.893  66.734   3.997  1.00 93.230          H  
ATOM   5528 2HD1 ILE A 341    -165.344  67.563   5.484  1.00 93.230          H  
ATOM   5529 3HD1 ILE A 341    -166.338  66.245   4.871  1.00 93.230          H  
ATOM   5530  N   LYS A 342    -169.536  70.995   5.374  1.00 55.480          N  
ATOM   5531  CA  LYS A 342    -170.773  71.464   5.968  1.00 55.610          C  
ATOM   5532  C   LYS A 342    -171.464  72.430   5.020  1.00 55.800          C  
ATOM   5533  O   LYS A 342    -172.693  72.387   4.870  1.00 56.070          O  
ATOM   5534  CB  LYS A 342    -170.507  72.116   7.323  1.00 77.800          C  
ATOM   5535  CG  LYS A 342    -170.107  71.131   8.426  1.00 77.800          C  
ATOM   5536  CD  LYS A 342    -169.825  71.849   9.738  1.00 77.800          C  
ATOM   5537  CE  LYS A 342    -169.416  70.867  10.835  1.00 77.800          C  
ATOM   5538  NZ  LYS A 342    -169.126  71.561  12.128  1.00 77.800          N  
ATOM   5539  H   LYS A 342    -168.643  71.198   5.828  1.00 66.580          H  
ATOM   5540  HA  LYS A 342    -171.433  70.611   6.116  1.00 66.730          H  
ATOM   5541 1HB  LYS A 342    -169.693  72.839   7.213  1.00 93.360          H  
ATOM   5542 2HB  LYS A 342    -171.391  72.661   7.648  1.00 93.360          H  
ATOM   5543 1HG  LYS A 342    -170.912  70.409   8.572  1.00 93.360          H  
ATOM   5544 2HG  LYS A 342    -169.213  70.590   8.113  1.00 93.360          H  
ATOM   5545 1HD  LYS A 342    -169.013  72.565   9.586  1.00 93.360          H  
ATOM   5546 2HD  LYS A 342    -170.712  72.392  10.058  1.00 93.360          H  
ATOM   5547 1HE  LYS A 342    -170.222  70.152  10.991  1.00 93.360          H  
ATOM   5548 2HE  LYS A 342    -168.521  70.327  10.516  1.00 93.360          H  
ATOM   5549 1HZ  LYS A 342    -168.861  70.880  12.827  1.00 93.360          H  
ATOM   5550 2HZ  LYS A 342    -168.370  72.219  11.999  1.00 93.360          H  
ATOM   5551 3HZ  LYS A 342    -169.951  72.055  12.439  1.00 93.360          H  
ATOM   5552  N   SER A 343    -170.672  73.284   4.351  1.00 55.680          N  
ATOM   5553  CA  SER A 343    -171.222  74.224   3.399  1.00 55.880          C  
ATOM   5554  C   SER A 343    -171.875  73.458   2.256  1.00 56.200          C  
ATOM   5555  O   SER A 343    -173.017  73.755   1.921  1.00 56.440          O  
ATOM   5556  CB  SER A 343    -170.132  75.143   2.878  1.00 78.150          C  
ATOM   5557  OG  SER A 343    -169.613  75.944   3.914  1.00 78.150          O  
ATOM   5558  H   SER A 343    -169.669  73.321   4.545  1.00 66.820          H  
ATOM   5559  HA  SER A 343    -171.983  74.824   3.896  1.00 67.060          H  
ATOM   5560 1HB  SER A 343    -169.336  74.562   2.432  1.00 93.780          H  
ATOM   5561 2HB  SER A 343    -170.546  75.778   2.098  1.00 93.780          H  
ATOM   5562  HG  SER A 343    -169.011  75.357   4.431  1.00 93.780          H  
ATOM   5563  N   ILE A 344    -171.224  72.390   1.755  1.00 56.200          N  
ATOM   5564  CA  ILE A 344    -171.784  71.572   0.675  1.00 56.490          C  
ATOM   5565  C   ILE A 344    -173.096  70.963   1.092  1.00 56.720          C  
ATOM   5566  O   ILE A 344    -174.033  70.931   0.302  1.00 57.010          O  
ATOM   5567  CB  ILE A 344    -170.860  70.404   0.237  1.00 78.970          C  
ATOM   5568  CG1 ILE A 344    -169.611  70.932  -0.462  1.00 78.970          C  
ATOM   5569  CG2 ILE A 344    -171.652  69.422  -0.715  1.00 78.970          C  
ATOM   5570  CD1 ILE A 344    -168.520  69.893  -0.613  1.00 78.970          C  
ATOM   5571  H   ILE A 344    -170.272  72.205   2.082  1.00 67.440          H  
ATOM   5572  HA  ILE A 344    -171.957  72.219  -0.184  1.00 67.790          H  
ATOM   5573  HB  ILE A 344    -170.531  69.860   1.118  1.00 94.760          H  
ATOM   5574 1HG1 ILE A 344    -169.889  71.279  -1.456  1.00 94.760          H  
ATOM   5575 2HG1 ILE A 344    -169.221  71.774   0.091  1.00 94.760          H  
ATOM   5576 1HG2 ILE A 344    -171.027  68.606  -1.009  1.00 94.760          H  
ATOM   5577 2HG2 ILE A 344    -172.524  69.006  -0.218  1.00 94.760          H  
ATOM   5578 3HG2 ILE A 344    -171.971  69.962  -1.598  1.00 94.760          H  
ATOM   5579 1HD1 ILE A 344    -167.698  70.331  -1.109  1.00 94.760          H  
ATOM   5580 2HD1 ILE A 344    -168.203  69.547   0.363  1.00 94.760          H  
ATOM   5581 3HD1 ILE A 344    -168.846  69.058  -1.180  1.00 94.760          H  
ATOM   5582  N   ILE A 345    -173.172  70.421   2.301  1.00 56.610          N  
ATOM   5583  CA  ILE A 345    -174.413  69.797   2.729  1.00 56.850          C  
ATOM   5584  C   ILE A 345    -175.559  70.806   2.740  1.00 57.010          C  
ATOM   5585  O   ILE A 345    -176.632  70.528   2.182  1.00 57.330          O  
ATOM   5586  CB  ILE A 345    -174.244  69.164   4.129  1.00 79.490          C  
ATOM   5587  CG1 ILE A 345    -173.274  67.949   4.017  1.00 79.490          C  
ATOM   5588  CG2 ILE A 345    -175.625  68.757   4.715  1.00 79.490          C  
ATOM   5589  CD1 ILE A 345    -172.758  67.419   5.346  1.00 79.490          C  
ATOM   5590  H   ILE A 345    -172.338  70.418   2.899  1.00 67.930          H  
ATOM   5591  HA  ILE A 345    -174.659  69.009   2.022  1.00 68.220          H  
ATOM   5592  HB  ILE A 345    -173.771  69.891   4.792  1.00 95.390          H  
ATOM   5593 1HG1 ILE A 345    -173.789  67.141   3.501  1.00 95.390          H  
ATOM   5594 2HG1 ILE A 345    -172.415  68.245   3.417  1.00 95.390          H  
ATOM   5595 1HG2 ILE A 345    -175.496  68.325   5.700  1.00 95.390          H  
ATOM   5596 2HG2 ILE A 345    -176.261  69.629   4.808  1.00 95.390          H  
ATOM   5597 3HG2 ILE A 345    -176.102  68.028   4.059  1.00 95.390          H  
ATOM   5598 1HD1 ILE A 345    -172.086  66.582   5.160  1.00 95.390          H  
ATOM   5599 2HD1 ILE A 345    -172.213  68.210   5.862  1.00 95.390          H  
ATOM   5600 3HD1 ILE A 345    -173.578  67.083   5.967  1.00 95.390          H  
ATOM   5601  N   GLU A 346    -175.349  71.977   3.344  1.00 56.820          N  
ATOM   5602  CA  GLU A 346    -176.432  72.949   3.383  1.00 57.000          C  
ATOM   5603  C   GLU A 346    -176.749  73.498   1.997  1.00 57.230          C  
ATOM   5604  O   GLU A 346    -177.923  73.656   1.640  1.00 57.520          O  
ATOM   5605  CB  GLU A 346    -176.092  74.091   4.341  1.00 79.730          C  
ATOM   5606  CG  GLU A 346    -176.080  73.686   5.822  1.00 79.730          C  
ATOM   5607  CD  GLU A 346    -177.429  73.197   6.293  1.00 79.730          C  
ATOM   5608  OE1 GLU A 346    -178.404  73.840   5.998  1.00 79.730          O  
ATOM   5609  OE2 GLU A 346    -177.494  72.160   6.932  1.00 79.730          O  
ATOM   5610  H   GLU A 346    -174.442  72.172   3.787  1.00 68.180          H  
ATOM   5611  HA  GLU A 346    -177.323  72.449   3.753  1.00 68.400          H  
ATOM   5612 1HB  GLU A 346    -175.097  74.474   4.094  1.00 95.670          H  
ATOM   5613 2HB  GLU A 346    -176.801  74.906   4.207  1.00 95.670          H  
ATOM   5614 1HG  GLU A 346    -175.342  72.892   5.962  1.00 95.670          H  
ATOM   5615 2HG  GLU A 346    -175.772  74.542   6.421  1.00 95.670          H  
ATOM   5616  N   GLN A 347    -175.711  73.735   1.195  1.00 57.120          N  
ATOM   5617  CA  GLN A 347    -175.871  74.247  -0.145  1.00 57.360          C  
ATOM   5618  C   GLN A 347    -176.575  73.241  -1.036  1.00 57.680          C  
ATOM   5619  O   GLN A 347    -177.367  73.644  -1.878  1.00 57.970          O  
ATOM   5620  CB  GLN A 347    -174.530  74.654  -0.713  1.00 80.210          C  
ATOM   5621  CG  GLN A 347    -173.918  75.901  -0.110  1.00 80.210          C  
ATOM   5622  CD  GLN A 347    -172.511  76.141  -0.624  1.00 80.210          C  
ATOM   5623  OE1 GLN A 347    -171.803  75.207  -1.012  1.00 80.210          O  
ATOM   5624  NE2 GLN A 347    -172.098  77.397  -0.638  1.00 80.210          N  
ATOM   5625  H   GLN A 347    -174.765  73.588   1.541  1.00 68.540          H  
ATOM   5626  HA  GLN A 347    -176.489  75.141  -0.095  1.00 68.830          H  
ATOM   5627 1HB  GLN A 347    -173.836  73.840  -0.551  1.00 96.250          H  
ATOM   5628 2HB  GLN A 347    -174.626  74.805  -1.748  1.00 96.250          H  
ATOM   5629 1HG  GLN A 347    -174.535  76.754  -0.397  1.00 96.250          H  
ATOM   5630 2HG  GLN A 347    -173.893  75.819   0.971  1.00 96.250          H  
ATOM   5631 1HE2 GLN A 347    -171.177  77.624  -0.977  1.00 96.250          H  
ATOM   5632 2HE2 GLN A 347    -172.699  78.129  -0.319  1.00 96.250          H  
ATOM   5633  N   ARG A 348    -176.283  71.943  -0.874  1.00 57.660          N  
ATOM   5634  CA  ARG A 348    -176.932  70.878  -1.629  1.00 57.970          C  
ATOM   5635  C   ARG A 348    -178.421  70.884  -1.359  1.00 58.240          C  
ATOM   5636  O   ARG A 348    -179.218  70.783  -2.295  1.00 58.570          O  
ATOM   5637  CB  ARG A 348    -176.357  69.519  -1.283  1.00 81.030          C  
ATOM   5638  CG  ARG A 348    -176.979  68.354  -2.044  1.00 81.030          C  
ATOM   5639  CD  ARG A 348    -176.348  67.067  -1.672  1.00 81.030          C  
ATOM   5640  NE  ARG A 348    -176.927  65.945  -2.410  1.00 81.030          N  
ATOM   5641  CZ  ARG A 348    -178.044  65.258  -2.057  1.00 81.030          C  
ATOM   5642  NH1 ARG A 348    -178.723  65.577  -0.970  1.00 81.030          N  
ATOM   5643  NH2 ARG A 348    -178.458  64.255  -2.817  1.00 81.030          N  
ATOM   5644  H   ARG A 348    -175.554  71.684  -0.214  1.00 69.190          H  
ATOM   5645  HA  ARG A 348    -176.780  71.046  -2.687  1.00 69.560          H  
ATOM   5646 1HB  ARG A 348    -175.289  69.521  -1.488  1.00 97.240          H  
ATOM   5647 2HB  ARG A 348    -176.479  69.333  -0.215  1.00 97.240          H  
ATOM   5648 1HG  ARG A 348    -178.042  68.292  -1.814  1.00 97.240          H  
ATOM   5649 2HG  ARG A 348    -176.856  68.510  -3.115  1.00 97.240          H  
ATOM   5650 1HD  ARG A 348    -175.283  67.109  -1.903  1.00 97.240          H  
ATOM   5651 2HD  ARG A 348    -176.471  66.890  -0.607  1.00 97.240          H  
ATOM   5652  HE  ARG A 348    -176.447  65.651  -3.251  1.00 97.240          H  
ATOM   5653 1HH1 ARG A 348    -178.420  66.338  -0.383  1.00 97.240          H  
ATOM   5654 2HH1 ARG A 348    -179.553  65.055  -0.721  1.00 97.240          H  
ATOM   5655 1HH2 ARG A 348    -177.943  64.005  -3.651  1.00 97.240          H  
ATOM   5656 2HH2 ARG A 348    -179.287  63.736  -2.566  1.00 97.240          H  
ATOM   5657  N   LYS A 349    -178.810  70.990  -0.082  1.00 58.100          N  
ATOM   5658  CA  LYS A 349    -180.227  71.042   0.236  1.00 58.360          C  
ATOM   5659  C   LYS A 349    -180.870  72.263  -0.422  1.00 58.560          C  
ATOM   5660  O   LYS A 349    -181.952  72.160  -1.018  1.00 58.910          O  
ATOM   5661  CB  LYS A 349    -180.433  71.070   1.750  1.00 81.600          C  
ATOM   5662  CG  LYS A 349    -180.136  69.734   2.452  1.00 81.600          C  
ATOM   5663  CD  LYS A 349    -180.521  69.754   3.946  1.00 81.600          C  
ATOM   5664  CE  LYS A 349    -179.517  70.574   4.756  1.00 81.600          C  
ATOM   5665  NZ  LYS A 349    -179.733  70.482   6.228  1.00 81.600          N  
ATOM   5666  H   LYS A 349    -178.103  71.010   0.665  1.00 69.720          H  
ATOM   5667  HA  LYS A 349    -180.706  70.151  -0.169  1.00 70.030          H  
ATOM   5668 1HB  LYS A 349    -179.773  71.827   2.171  1.00 97.920          H  
ATOM   5669 2HB  LYS A 349    -181.457  71.363   1.975  1.00 97.920          H  
ATOM   5670 1HG  LYS A 349    -180.690  68.939   1.954  1.00 97.920          H  
ATOM   5671 2HG  LYS A 349    -179.071  69.516   2.362  1.00 97.920          H  
ATOM   5672 1HD  LYS A 349    -181.514  70.188   4.068  1.00 97.920          H  
ATOM   5673 2HD  LYS A 349    -180.536  68.735   4.329  1.00 97.920          H  
ATOM   5674 1HE  LYS A 349    -178.519  70.220   4.526  1.00 97.920          H  
ATOM   5675 2HE  LYS A 349    -179.592  71.620   4.471  1.00 97.920          H  
ATOM   5676 1HZ  LYS A 349    -178.992  71.068   6.670  1.00 97.920          H  
ATOM   5677 2HZ  LYS A 349    -180.642  70.837   6.473  1.00 97.920          H  
ATOM   5678 3HZ  LYS A 349    -179.643  69.531   6.538  1.00 97.920          H  
ATOM   5679  N   GLN A 350    -180.176  73.414  -0.364  1.00 58.350          N  
ATOM   5680  CA  GLN A 350    -180.686  74.633  -0.975  1.00 58.530          C  
ATOM   5681  C   GLN A 350    -180.792  74.480  -2.479  1.00 58.810          C  
ATOM   5682  O   GLN A 350    -181.782  74.907  -3.067  1.00 59.130          O  
ATOM   5683  CB  GLN A 350    -179.772  75.821  -0.679  1.00 81.870          C  
ATOM   5684  CG  GLN A 350    -179.764  76.298   0.755  1.00 81.870          C  
ATOM   5685  CD  GLN A 350    -178.721  77.372   0.965  1.00 81.870          C  
ATOM   5686  OE1 GLN A 350    -178.013  77.733   0.016  1.00 81.870          O  
ATOM   5687  NE2 GLN A 350    -178.615  77.883   2.184  1.00 81.870          N  
ATOM   5688  H   GLN A 350    -179.297  73.446   0.165  1.00 70.020          H  
ATOM   5689  HA  GLN A 350    -181.679  74.832  -0.578  1.00 70.240          H  
ATOM   5690 1HB  GLN A 350    -178.755  75.552  -0.936  1.00 98.240          H  
ATOM   5691 2HB  GLN A 350    -180.048  76.651  -1.313  1.00 98.240          H  
ATOM   5692 1HG  GLN A 350    -180.741  76.718   0.988  1.00 98.240          H  
ATOM   5693 2HG  GLN A 350    -179.551  75.468   1.417  1.00 98.240          H  
ATOM   5694 1HE2 GLN A 350    -177.938  78.595   2.374  1.00 98.240          H  
ATOM   5695 2HE2 GLN A 350    -179.210  77.554   2.922  1.00 98.240          H  
ATOM   5696  N   LYS A 351    -179.794  73.855  -3.099  1.00 58.710          N  
ATOM   5697  CA  LYS A 351    -179.776  73.647  -4.527  1.00 58.990          C  
ATOM   5698  C   LYS A 351    -180.980  72.864  -4.976  1.00 59.350          C  
ATOM   5699  O   LYS A 351    -181.651  73.257  -5.924  1.00 59.670          O  
ATOM   5700  CB  LYS A 351    -178.528  72.883  -4.964  1.00 82.470          C  
ATOM   5701  CG  LYS A 351    -178.481  72.628  -6.465  1.00 82.470          C  
ATOM   5702  CD  LYS A 351    -177.370  71.668  -6.935  1.00 82.470          C  
ATOM   5703  CE  LYS A 351    -177.658  70.214  -6.557  1.00 82.470          C  
ATOM   5704  NZ  LYS A 351    -176.708  69.275  -7.240  1.00 82.470          N  
ATOM   5705  H   LYS A 351    -178.990  73.559  -2.555  1.00 70.450          H  
ATOM   5706  HA  LYS A 351    -179.796  74.619  -5.019  1.00 70.790          H  
ATOM   5707 1HB  LYS A 351    -177.660  73.458  -4.680  1.00 98.970          H  
ATOM   5708 2HB  LYS A 351    -178.483  71.941  -4.437  1.00 98.970          H  
ATOM   5709 1HG  LYS A 351    -179.409  72.191  -6.745  1.00 98.970          H  
ATOM   5710 2HG  LYS A 351    -178.375  73.579  -6.991  1.00 98.970          H  
ATOM   5711 1HD  LYS A 351    -177.324  71.709  -8.013  1.00 98.970          H  
ATOM   5712 2HD  LYS A 351    -176.409  71.945  -6.556  1.00 98.970          H  
ATOM   5713 1HE  LYS A 351    -177.553  70.089  -5.480  1.00 98.970          H  
ATOM   5714 2HE  LYS A 351    -178.678  69.962  -6.845  1.00 98.970          H  
ATOM   5715 1HZ  LYS A 351    -176.905  68.326  -6.983  1.00 98.970          H  
ATOM   5716 2HZ  LYS A 351    -176.781  69.365  -8.243  1.00 98.970          H  
ATOM   5717 3HZ  LYS A 351    -175.736  69.492  -6.982  1.00 98.970          H  
ATOM   5718  N   LEU A 352    -181.243  71.735  -4.329  1.00 59.320          N  
ATOM   5719  CA  LEU A 352    -182.348  70.899  -4.754  1.00 59.680          C  
ATOM   5720  C   LEU A 352    -183.683  71.623  -4.585  1.00 59.900          C  
ATOM   5721  O   LEU A 352    -184.566  71.554  -5.460  1.00 60.270          O  
ATOM   5722  CB  LEU A 352    -182.307  69.605  -3.937  1.00 83.410          C  
ATOM   5723  CG  LEU A 352    -181.081  68.664  -4.220  1.00 83.410          C  
ATOM   5724  CD1 LEU A 352    -181.051  67.560  -3.179  1.00 83.410          C  
ATOM   5725  CD2 LEU A 352    -181.165  68.066  -5.632  1.00 83.410          C  
ATOM   5726  H   LEU A 352    -180.640  71.449  -3.548  1.00 71.180          H  
ATOM   5727  HA  LEU A 352    -182.226  70.682  -5.810  1.00 71.620          H  
ATOM   5728 1HB  LEU A 352    -182.271  69.877  -2.877  1.00100.090          H  
ATOM   5729 2HB  LEU A 352    -183.220  69.045  -4.120  1.00100.090          H  
ATOM   5730  HG  LEU A 352    -180.158  69.237  -4.128  1.00100.090          H  
ATOM   5731 1HD1 LEU A 352    -180.193  66.921  -3.362  1.00100.090          H  
ATOM   5732 2HD1 LEU A 352    -180.969  68.002  -2.185  1.00100.090          H  
ATOM   5733 3HD1 LEU A 352    -181.963  66.970  -3.242  1.00100.090          H  
ATOM   5734 1HD2 LEU A 352    -180.305  67.419  -5.794  1.00100.090          H  
ATOM   5735 2HD2 LEU A 352    -182.081  67.482  -5.728  1.00100.090          H  
ATOM   5736 3HD2 LEU A 352    -181.159  68.848  -6.382  1.00100.090          H  
ATOM   5737  N   SER A 353    -183.813  72.362  -3.477  1.00 59.710          N  
ATOM   5738  CA  SER A 353    -185.016  73.123  -3.197  1.00 59.910          C  
ATOM   5739  C   SER A 353    -185.238  74.181  -4.270  1.00 60.160          C  
ATOM   5740  O   SER A 353    -186.352  74.330  -4.768  1.00 60.490          O  
ATOM   5741  CB  SER A 353    -184.914  73.773  -1.832  1.00 83.790          C  
ATOM   5742  OG  SER A 353    -186.067  74.511  -1.528  1.00 83.790          O  
ATOM   5743  H   SER A 353    -183.067  72.370  -2.775  1.00 71.650          H  
ATOM   5744  HA  SER A 353    -185.865  72.443  -3.200  1.00 71.890          H  
ATOM   5745 1HB  SER A 353    -184.756  73.004  -1.076  1.00100.550          H  
ATOM   5746 2HB  SER A 353    -184.046  74.428  -1.809  1.00100.550          H  
ATOM   5747  HG  SER A 353    -185.918  74.878  -0.655  1.00100.550          H  
ATOM   5748  N   LYS A 354    -184.162  74.907  -4.619  1.00 60.000          N  
ATOM   5749  CA  LYS A 354    -184.140  75.969  -5.621  1.00 60.240          C  
ATOM   5750  C   LYS A 354    -184.296  75.500  -7.071  1.00 60.610          C  
ATOM   5751  O   LYS A 354    -184.938  76.193  -7.868  1.00 60.970          O  
ATOM   5752  CB  LYS A 354    -182.858  76.773  -5.481  1.00 84.240          C  
ATOM   5753  CG  LYS A 354    -182.781  77.655  -4.226  1.00 84.240          C  
ATOM   5754  CD  LYS A 354    -181.428  78.370  -4.118  1.00 84.240          C  
ATOM   5755  CE  LYS A 354    -181.321  79.172  -2.816  1.00 84.240          C  
ATOM   5756  NZ  LYS A 354    -179.988  79.835  -2.673  1.00 84.240          N  
ATOM   5757  H   LYS A 354    -183.287  74.727  -4.123  1.00 72.000          H  
ATOM   5758  HA  LYS A 354    -184.978  76.632  -5.412  1.00 72.290          H  
ATOM   5759 1HB  LYS A 354    -182.006  76.095  -5.478  1.00101.090          H  
ATOM   5760 2HB  LYS A 354    -182.773  77.392  -6.329  1.00101.090          H  
ATOM   5761 1HG  LYS A 354    -183.571  78.406  -4.280  1.00101.090          H  
ATOM   5762 2HG  LYS A 354    -182.956  77.053  -3.338  1.00101.090          H  
ATOM   5763 1HD  LYS A 354    -180.628  77.626  -4.139  1.00101.090          H  
ATOM   5764 2HD  LYS A 354    -181.299  79.047  -4.958  1.00101.090          H  
ATOM   5765 1HE  LYS A 354    -182.100  79.931  -2.792  1.00101.090          H  
ATOM   5766 2HE  LYS A 354    -181.466  78.493  -1.976  1.00101.090          H  
ATOM   5767 1HZ  LYS A 354    -179.949  80.340  -1.797  1.00101.090          H  
ATOM   5768 2HZ  LYS A 354    -179.259  79.130  -2.689  1.00101.090          H  
ATOM   5769 3HZ  LYS A 354    -179.843  80.477  -3.437  1.00101.090          H  
ATOM   5770  N   ILE A 355    -183.703  74.358  -7.436  1.00 60.550          N  
ATOM   5771  CA  ILE A 355    -183.818  73.889  -8.810  1.00 60.890          C  
ATOM   5772  C   ILE A 355    -185.244  73.575  -9.210  1.00 61.270          C  
ATOM   5773  O   ILE A 355    -185.638  73.928 -10.321  1.00 61.690          O  
ATOM   5774  CB  ILE A 355    -182.888  72.718  -9.183  1.00 85.110          C  
ATOM   5775  CG1 ILE A 355    -181.423  73.222  -9.212  1.00 85.110          C  
ATOM   5776  CG2 ILE A 355    -183.295  72.148 -10.551  1.00 85.110          C  
ATOM   5777  CD1 ILE A 355    -180.390  72.125  -9.335  1.00 85.110          C  
ATOM   5778  H   ILE A 355    -183.135  73.843  -6.764  1.00 72.660          H  
ATOM   5779  HA  ILE A 355    -183.478  74.696  -9.439  1.00 73.070          H  
ATOM   5780  HB  ILE A 355    -182.953  71.942  -8.417  1.00102.130          H  
ATOM   5781 1HG1 ILE A 355    -181.298  73.912 -10.045  1.00102.130          H  
ATOM   5782 2HG1 ILE A 355    -181.233  73.765  -8.291  1.00102.130          H  
ATOM   5783 1HG2 ILE A 355    -182.648  71.328 -10.824  1.00102.130          H  
ATOM   5784 2HG2 ILE A 355    -184.313  71.773 -10.528  1.00102.130          H  
ATOM   5785 3HG2 ILE A 355    -183.215  72.937 -11.300  1.00102.130          H  
ATOM   5786 1HD1 ILE A 355    -179.393  72.570  -9.332  1.00102.130          H  
ATOM   5787 2HD1 ILE A 355    -180.495  71.440  -8.504  1.00102.130          H  
ATOM   5788 3HD1 ILE A 355    -180.520  71.581 -10.259  1.00102.130          H  
ATOM   5789  N   LEU A 356    -186.045  72.923  -8.377  1.00 61.160          N  
ATOM   5790  CA  LEU A 356    -187.393  72.712  -8.888  1.00 61.540          C  
ATOM   5791  C   LEU A 356    -188.026  74.048  -9.374  1.00 61.940          C  
ATOM   5792  O   LEU A 356    -188.501  74.079 -10.519  1.00 62.370          O  
ATOM   5793  CB  LEU A 356    -188.267  71.936  -7.882  1.00 86.000          C  
ATOM   5794  CG  LEU A 356    -189.785  71.826  -8.223  1.00 86.000          C  
ATOM   5795  CD1 LEU A 356    -189.993  71.065  -9.539  1.00 86.000          C  
ATOM   5796  CD2 LEU A 356    -190.497  71.135  -7.074  1.00 86.000          C  
ATOM   5797  H   LEU A 356    -185.713  72.590  -7.459  1.00 73.390          H  
ATOM   5798  HA  LEU A 356    -187.302  72.068  -9.761  1.00 73.850          H  
ATOM   5799 1HB  LEU A 356    -187.898  70.914  -7.891  1.00103.200          H  
ATOM   5800 2HB  LEU A 356    -188.123  72.281  -6.874  1.00103.200          H  
ATOM   5801  HG  LEU A 356    -190.202  72.826  -8.348  1.00103.200          H  
ATOM   5802 1HD1 LEU A 356    -191.058  71.008  -9.753  1.00103.200          H  
ATOM   5803 2HD1 LEU A 356    -189.498  71.585 -10.358  1.00103.200          H  
ATOM   5804 3HD1 LEU A 356    -189.589  70.059  -9.448  1.00103.200          H  
ATOM   5805 1HD2 LEU A 356    -191.564  71.071  -7.293  1.00103.200          H  
ATOM   5806 2HD2 LEU A 356    -190.094  70.131  -6.939  1.00103.200          H  
ATOM   5807 3HD2 LEU A 356    -190.349  71.712  -6.159  1.00103.200          H  
ATOM   5808  N   PRO A 357    -188.116  75.136  -8.563  1.00 61.840          N  
ATOM   5809  CA  PRO A 357    -188.510  76.457  -9.010  1.00 62.210          C  
ATOM   5810  C   PRO A 357    -187.726  76.908 -10.240  1.00 62.450          C  
ATOM   5811  O   PRO A 357    -188.340  77.377 -11.182  1.00 62.920          O  
ATOM   5812  CB  PRO A 357    -188.191  77.316  -7.789  1.00 93.310          C  
ATOM   5813  CG  PRO A 357    -188.445  76.384  -6.646  1.00 93.310          C  
ATOM   5814  CD  PRO A 357    -187.938  75.051  -7.127  1.00 93.310          C  
ATOM   5815  HA  PRO A 357    -189.583  76.463  -9.207  1.00 74.650          H  
ATOM   5816 1HB  PRO A 357    -187.147  77.665  -7.831  1.00111.980          H  
ATOM   5817 2HB  PRO A 357    -188.834  78.217  -7.783  1.00111.980          H  
ATOM   5818 1HG  PRO A 357    -187.904  76.718  -5.745  1.00111.980          H  
ATOM   5819 2HG  PRO A 357    -189.513  76.361  -6.394  1.00111.980          H  
ATOM   5820 1HD  PRO A 357    -186.918  74.926  -6.899  1.00111.980          H  
ATOM   5821 2HD  PRO A 357    -188.569  74.318  -6.670  1.00111.980          H  
ATOM   5822  N   ARG A 358    -186.408  76.643 -10.325  1.00 62.170          N  
ATOM   5823  CA  ARG A 358    -185.644  77.036 -11.521  1.00 62.420          C  
ATOM   5824  C   ARG A 358    -186.387  76.658 -12.785  1.00 62.850          C  
ATOM   5825  O   ARG A 358    -186.559  77.485 -13.683  1.00 63.280          O  
ATOM   5826  CB  ARG A 358    -184.276  76.363 -11.606  1.00 87.290          C  
ATOM   5827  CG  ARG A 358    -183.404  76.780 -12.774  1.00 87.290          C  
ATOM   5828  CD  ARG A 358    -182.135  75.968 -12.839  1.00 87.290          C  
ATOM   5829  NE  ARG A 358    -181.252  76.417 -13.922  1.00 87.290          N  
ATOM   5830  CZ  ARG A 358    -181.318  76.073 -15.226  1.00 87.290          C  
ATOM   5831  NH1 ARG A 358    -182.234  75.239 -15.673  1.00 87.290          N  
ATOM   5832  NH2 ARG A 358    -180.435  76.605 -16.061  1.00 87.290          N  
ATOM   5833  H   ARG A 358    -185.898  76.269  -9.517  1.00 74.600          H  
ATOM   5834  HA  ARG A 358    -185.510  78.121 -11.503  1.00 74.900          H  
ATOM   5835 1HB  ARG A 358    -183.728  76.539 -10.701  1.00104.750          H  
ATOM   5836 2HB  ARG A 358    -184.391  75.304 -11.730  1.00104.750          H  
ATOM   5837 1HG  ARG A 358    -183.942  76.653 -13.706  1.00104.750          H  
ATOM   5838 2HG  ARG A 358    -183.135  77.828 -12.651  1.00104.750          H  
ATOM   5839 1HD  ARG A 358    -181.591  76.077 -11.900  1.00104.750          H  
ATOM   5840 2HD  ARG A 358    -182.374  74.916 -12.995  1.00104.750          H  
ATOM   5841  HE  ARG A 358    -180.456  77.027 -13.663  1.00104.750          H  
ATOM   5842 1HH1 ARG A 358    -182.903  74.831 -15.038  1.00104.750          H  
ATOM   5843 2HH1 ARG A 358    -182.263  74.998 -16.652  1.00104.750          H  
ATOM   5844 1HH2 ARG A 358    -179.728  77.284 -15.692  1.00104.750          H  
ATOM   5845 2HH2 ARG A 358    -180.450  76.379 -17.038  1.00104.750          H  
ATOM   5846  N   TYR A 359    -186.770  75.386 -12.874  1.00 62.740          N  
ATOM   5847  CA  TYR A 359    -187.430  74.896 -14.074  1.00 63.140          C  
ATOM   5848  C   TYR A 359    -188.855  75.407 -14.213  1.00 63.590          C  
ATOM   5849  O   TYR A 359    -189.309  75.683 -15.334  1.00 64.060          O  
ATOM   5850  CB  TYR A 359    -187.392  73.380 -14.121  1.00 88.240          C  
ATOM   5851  CG  TYR A 359    -186.038  72.857 -14.489  1.00 88.240          C  
ATOM   5852  CD1 TYR A 359    -185.250  72.235 -13.551  1.00 88.240          C  
ATOM   5853  CD2 TYR A 359    -185.582  73.014 -15.790  1.00 88.240          C  
ATOM   5854  CE1 TYR A 359    -184.002  71.762 -13.917  1.00 88.240          C  
ATOM   5855  CE2 TYR A 359    -184.343  72.545 -16.149  1.00 88.240          C  
ATOM   5856  CZ  TYR A 359    -183.554  71.919 -15.214  1.00 88.240          C  
ATOM   5857  OH  TYR A 359    -182.313  71.441 -15.563  1.00 88.240          O  
ATOM   5858  H   TYR A 359    -186.588  74.777 -12.063  1.00 75.290          H  
ATOM   5859  HA  TYR A 359    -186.873  75.269 -14.930  1.00 75.770          H  
ATOM   5860 1HB  TYR A 359    -187.664  72.979 -13.138  1.00105.880          H  
ATOM   5861 2HB  TYR A 359    -188.116  73.012 -14.845  1.00105.880          H  
ATOM   5862  HD1 TYR A 359    -185.610  72.113 -12.528  1.00105.880          H  
ATOM   5863  HD2 TYR A 359    -186.210  73.509 -16.534  1.00105.880          H  
ATOM   5864  HE1 TYR A 359    -183.370  71.263 -13.191  1.00105.880          H  
ATOM   5865  HE2 TYR A 359    -183.989  72.666 -17.173  1.00105.880          H  
ATOM   5866  HH  TYR A 359    -182.166  71.576 -16.502  1.00105.880          H  
ATOM   5867  N   GLN A 360    -189.572  75.539 -13.099  1.00 63.490          N  
ATOM   5868  CA  GLN A 360    -190.942  76.044 -13.159  1.00 63.930          C  
ATOM   5869  C   GLN A 360    -190.947  77.502 -13.658  1.00 64.300          C  
ATOM   5870  O   GLN A 360    -191.806  77.901 -14.456  1.00 64.810          O  
ATOM   5871  CB  GLN A 360    -191.571  75.967 -11.769  1.00 89.330          C  
ATOM   5872  CG  GLN A 360    -191.815  74.545 -11.269  1.00 89.330          C  
ATOM   5873  CD  GLN A 360    -192.268  74.512  -9.827  1.00 89.330          C  
ATOM   5874  OE1 GLN A 360    -192.053  75.471  -9.079  1.00 89.330          O  
ATOM   5875  NE2 GLN A 360    -192.900  73.418  -9.427  1.00 89.330          N  
ATOM   5876  H   GLN A 360    -189.163  75.233 -12.203  1.00 76.190          H  
ATOM   5877  HA  GLN A 360    -191.514  75.434 -13.857  1.00 76.720          H  
ATOM   5878 1HB  GLN A 360    -190.928  76.475 -11.065  1.00107.190          H  
ATOM   5879 2HB  GLN A 360    -192.523  76.491 -11.774  1.00107.190          H  
ATOM   5880 1HG  GLN A 360    -192.587  74.084 -11.882  1.00107.190          H  
ATOM   5881 2HG  GLN A 360    -190.891  73.976 -11.348  1.00107.190          H  
ATOM   5882 1HE2 GLN A 360    -193.224  73.343  -8.482  1.00107.190          H  
ATOM   5883 2HE2 GLN A 360    -193.055  72.664 -10.065  1.00107.190          H  
ATOM   5884  N   GLU A 361    -189.972  78.275 -13.173  1.00 64.040          N  
ATOM   5885  CA  GLU A 361    -189.758  79.676 -13.493  1.00 64.370          C  
ATOM   5886  C   GLU A 361    -189.316  79.860 -14.930  1.00 64.710          C  
ATOM   5887  O   GLU A 361    -189.856  80.714 -15.630  1.00 65.200          O  
ATOM   5888  CB  GLU A 361    -188.730  80.257 -12.517  1.00 89.990          C  
ATOM   5889  CG  GLU A 361    -189.278  80.440 -11.077  1.00 89.990          C  
ATOM   5890  CD  GLU A 361    -188.267  80.906 -10.097  1.00 89.990          C  
ATOM   5891  OE1 GLU A 361    -187.128  81.023 -10.461  1.00 89.990          O  
ATOM   5892  OE2 GLU A 361    -188.638  81.150  -8.969  1.00 89.990          O  
ATOM   5893  H   GLU A 361    -189.338  77.852 -12.508  1.00 76.850          H  
ATOM   5894  HA  GLU A 361    -190.699  80.205 -13.356  1.00 77.240          H  
ATOM   5895 1HB  GLU A 361    -187.903  79.554 -12.441  1.00107.980          H  
ATOM   5896 2HB  GLU A 361    -188.306  81.171 -12.899  1.00107.980          H  
ATOM   5897 1HG  GLU A 361    -190.098  81.152 -11.099  1.00107.980          H  
ATOM   5898 2HG  GLU A 361    -189.686  79.491 -10.738  1.00107.980          H  
ATOM   5899  N   LEU A 362    -188.388  79.026 -15.407  1.00 64.460          N  
ATOM   5900  CA  LEU A 362    -187.970  79.100 -16.795  1.00 64.770          C  
ATOM   5901  C   LEU A 362    -189.102  78.738 -17.728  1.00 65.300          C  
ATOM   5902  O   LEU A 362    -189.229  79.346 -18.789  1.00 65.780          O  
ATOM   5903  CB  LEU A 362    -186.764  78.201 -17.051  1.00 90.550          C  
ATOM   5904  CG  LEU A 362    -185.427  78.671 -16.450  1.00 90.550          C  
ATOM   5905  CD1 LEU A 362    -184.427  77.544 -16.549  1.00 90.550          C  
ATOM   5906  CD2 LEU A 362    -184.907  79.902 -17.231  1.00 90.550          C  
ATOM   5907  H   LEU A 362    -187.920  78.368 -14.777  1.00 77.350          H  
ATOM   5908  HA  LEU A 362    -187.698  80.128 -17.007  1.00 77.720          H  
ATOM   5909 1HB  LEU A 362    -186.985  77.219 -16.631  1.00108.660          H  
ATOM   5910 2HB  LEU A 362    -186.633  78.091 -18.125  1.00108.660          H  
ATOM   5911  HG  LEU A 362    -185.558  78.935 -15.402  1.00108.660          H  
ATOM   5912 1HD1 LEU A 362    -183.484  77.875 -16.122  1.00108.660          H  
ATOM   5913 2HD1 LEU A 362    -184.802  76.685 -15.993  1.00108.660          H  
ATOM   5914 3HD1 LEU A 362    -184.281  77.269 -17.590  1.00108.660          H  
ATOM   5915 1HD2 LEU A 362    -183.968  80.220 -16.813  1.00108.660          H  
ATOM   5916 2HD2 LEU A 362    -184.765  79.638 -18.277  1.00108.660          H  
ATOM   5917 3HD2 LEU A 362    -185.605  80.732 -17.164  1.00108.660          H  
ATOM   5918  N   THR A 363    -189.927  77.755 -17.350  1.00 65.230          N  
ATOM   5919  CA  THR A 363    -191.048  77.364 -18.186  1.00 65.720          C  
ATOM   5920  C   THR A 363    -191.990  78.556 -18.322  1.00 66.220          C  
ATOM   5921  O   THR A 363    -192.446  78.879 -19.428  1.00 66.760          O  
ATOM   5922  CB  THR A 363    -191.800  76.153 -17.593  1.00 91.810          C  
ATOM   5923  OG1 THR A 363    -190.903  75.030 -17.499  1.00 91.810          O  
ATOM   5924  CG2 THR A 363    -192.969  75.778 -18.508  1.00 91.810          C  
ATOM   5925  H   THR A 363    -189.751  77.240 -16.486  1.00 78.280          H  
ATOM   5926  HA  THR A 363    -190.678  77.098 -19.175  1.00 78.860          H  
ATOM   5927  HB  THR A 363    -192.169  76.397 -16.598  1.00110.170          H  
ATOM   5928  HG1 THR A 363    -190.246  75.198 -16.784  1.00110.170          H  
ATOM   5929 1HG2 THR A 363    -193.486  74.918 -18.090  1.00110.170          H  
ATOM   5930 2HG2 THR A 363    -193.665  76.611 -18.589  1.00110.170          H  
ATOM   5931 3HG2 THR A 363    -192.586  75.528 -19.497  1.00110.170          H  
ATOM   5932  N   LYS A 364    -192.281  79.219 -17.194  1.00 66.050          N  
ATOM   5933  CA  LYS A 364    -193.131  80.392 -17.204  1.00 66.520          C  
ATOM   5934  C   LYS A 364    -192.530  81.469 -18.107  1.00 66.840          C  
ATOM   5935  O   LYS A 364    -193.237  82.025 -18.951  1.00 67.410          O  
ATOM   5936  CB  LYS A 364    -193.330  80.906 -15.772  1.00 92.940          C  
ATOM   5937  CG  LYS A 364    -194.248  82.113 -15.619  1.00 92.940          C  
ATOM   5938  CD  LYS A 364    -194.417  82.486 -14.146  1.00 92.940          C  
ATOM   5939  CE  LYS A 364    -195.223  83.765 -13.978  1.00 92.940          C  
ATOM   5940  NZ  LYS A 364    -195.480  84.073 -12.533  1.00 92.940          N  
ATOM   5941  H   LYS A 364    -191.922  78.873 -16.297  1.00 79.260          H  
ATOM   5942  HA  LYS A 364    -194.102  80.114 -17.612  1.00 79.820          H  
ATOM   5943 1HB  LYS A 364    -193.718  80.098 -15.151  1.00111.530          H  
ATOM   5944 2HB  LYS A 364    -192.363  81.184 -15.359  1.00111.530          H  
ATOM   5945 1HG  LYS A 364    -193.846  82.941 -16.148  1.00111.530          H  
ATOM   5946 2HG  LYS A 364    -195.222  81.880 -16.044  1.00111.530          H  
ATOM   5947 1HD  LYS A 364    -194.922  81.674 -13.621  1.00111.530          H  
ATOM   5948 2HD  LYS A 364    -193.432  82.629 -13.697  1.00111.530          H  
ATOM   5949 1HE  LYS A 364    -194.664  84.590 -14.421  1.00111.530          H  
ATOM   5950 2HE  LYS A 364    -196.176  83.667 -14.497  1.00111.530          H  
ATOM   5951 1HZ  LYS A 364    -196.009  84.934 -12.458  1.00111.530          H  
ATOM   5952 2HZ  LYS A 364    -196.010  83.318 -12.119  1.00111.530          H  
ATOM   5953 3HZ  LYS A 364    -194.606  84.173 -12.035  1.00111.530          H  
ATOM   5954  N   GLU A 365    -191.226  81.761 -17.954  1.00 66.520          N  
ATOM   5955  CA  GLU A 365    -190.592  82.779 -18.786  1.00 66.820          C  
ATOM   5956  C   GLU A 365    -190.685  82.438 -20.262  1.00 67.250          C  
ATOM   5957  O   GLU A 365    -190.989  83.311 -21.079  1.00 67.750          O  
ATOM   5958  CB  GLU A 365    -189.120  82.983 -18.437  1.00 93.430          C  
ATOM   5959  CG  GLU A 365    -188.457  84.106 -19.257  1.00 93.430          C  
ATOM   5960  CD  GLU A 365    -187.032  84.325 -18.918  1.00 93.430          C  
ATOM   5961  OE1 GLU A 365    -186.554  83.685 -18.020  1.00 93.430          O  
ATOM   5962  OE2 GLU A 365    -186.415  85.138 -19.557  1.00 93.430          O  
ATOM   5963  H   GLU A 365    -190.681  81.290 -17.225  1.00 79.820          H  
ATOM   5964  HA  GLU A 365    -191.107  83.719 -18.630  1.00 80.180          H  
ATOM   5965 1HB  GLU A 365    -189.014  83.212 -17.383  1.00112.110          H  
ATOM   5966 2HB  GLU A 365    -188.572  82.058 -18.625  1.00112.110          H  
ATOM   5967 1HG  GLU A 365    -188.517  83.867 -20.318  1.00112.110          H  
ATOM   5968 2HG  GLU A 365    -189.013  85.029 -19.092  1.00112.110          H  
ATOM   5969  N   GLU A 366    -190.414  81.179 -20.631  1.00 67.070          N  
ATOM   5970  CA  GLU A 366    -190.464  80.794 -22.032  1.00 67.490          C  
ATOM   5971  C   GLU A 366    -191.825  81.089 -22.612  1.00 68.050          C  
ATOM   5972  O   GLU A 366    -191.930  81.652 -23.708  1.00 68.560          O  
ATOM   5973  CB  GLU A 366    -190.165  79.299 -22.215  1.00 94.320          C  
ATOM   5974  CG  GLU A 366    -190.197  78.827 -23.684  1.00 94.320          C  
ATOM   5975  CD  GLU A 366    -189.908  77.353 -23.873  1.00 94.320          C  
ATOM   5976  OE1 GLU A 366    -189.663  76.674 -22.912  1.00 94.320          O  
ATOM   5977  OE2 GLU A 366    -189.939  76.906 -25.007  1.00 94.320          O  
ATOM   5978  H   GLU A 366    -190.134  80.489 -19.927  1.00 80.480          H  
ATOM   5979  HA  GLU A 366    -189.721  81.373 -22.577  1.00 80.990          H  
ATOM   5980 1HB  GLU A 366    -189.182  79.073 -21.801  1.00113.180          H  
ATOM   5981 2HB  GLU A 366    -190.893  78.713 -21.652  1.00113.180          H  
ATOM   5982 1HG  GLU A 366    -191.185  79.029 -24.086  1.00113.180          H  
ATOM   5983 2HG  GLU A 366    -189.479  79.414 -24.254  1.00113.180          H  
ATOM   5984  N   ALA A 367    -192.879  80.701 -21.887  1.00 67.970          N  
ATOM   5985  CA  ALA A 367    -194.223  80.939 -22.365  1.00 68.480          C  
ATOM   5986  C   ALA A 367    -194.529  82.424 -22.499  1.00 68.880          C  
ATOM   5987  O   ALA A 367    -195.078  82.849 -23.518  1.00 69.440          O  
ATOM   5988  CB  ALA A 367    -195.219  80.303 -21.415  1.00 95.670          C  
ATOM   5989  H   ALA A 367    -192.724  80.202 -21.001  1.00 81.560          H  
ATOM   5990  HA  ALA A 367    -194.314  80.484 -23.350  1.00 82.180          H  
ATOM   5991 1HB  ALA A 367    -196.229  80.457 -21.787  1.00114.800          H  
ATOM   5992 2HB  ALA A 367    -195.011  79.236 -21.339  1.00114.800          H  
ATOM   5993 3HB  ALA A 367    -195.117  80.762 -20.429  1.00114.800          H  
ATOM   5994  N   MET A 368    -194.135  83.228 -21.502  1.00 68.590          N  
ATOM   5995  CA  MET A 368    -194.438  84.654 -21.538  1.00 68.950          C  
ATOM   5996  C   MET A 368    -193.727  85.318 -22.709  1.00 69.370          C  
ATOM   5997  O   MET A 368    -194.321  86.122 -23.438  1.00 69.960          O  
ATOM   5998  CB  MET A 368    -194.004  85.313 -20.226  1.00 96.390          C  
ATOM   5999  CG  MET A 368    -194.833  84.911 -18.985  1.00 96.390          C  
ATOM   6000  SD  MET A 368    -194.442  85.879 -17.500  1.00 96.390          S  
ATOM   6001  CE  MET A 368    -192.746  85.525 -17.149  1.00 96.390          C  
ATOM   6002  H   MET A 368    -193.676  82.823 -20.678  1.00 82.310          H  
ATOM   6003  HA  MET A 368    -195.509  84.781 -21.675  1.00 82.740          H  
ATOM   6004 1HB  MET A 368    -192.970  85.036 -20.035  1.00115.660          H  
ATOM   6005 2HB  MET A 368    -194.043  86.399 -20.329  1.00115.660          H  
ATOM   6006 1HG  MET A 368    -195.887  85.059 -19.217  1.00115.660          H  
ATOM   6007 2HG  MET A 368    -194.697  83.872 -18.760  1.00115.660          H  
ATOM   6008 1HE  MET A 368    -192.437  86.080 -16.265  1.00115.660          H  
ATOM   6009 2HE  MET A 368    -192.611  84.477 -16.986  1.00115.660          H  
ATOM   6010 3HE  MET A 368    -192.141  85.829 -17.982  1.00115.660          H  
ATOM   6011  N   TYR A 369    -192.444  84.986 -22.889  1.00 69.090          N  
ATOM   6012  CA  TYR A 369    -191.654  85.544 -23.969  1.00 69.470          C  
ATOM   6013  C   TYR A 369    -192.213  85.207 -25.325  1.00 69.990          C  
ATOM   6014  O   TYR A 369    -192.382  86.098 -26.159  1.00 70.510          O  
ATOM   6015  CB  TYR A 369    -190.203  85.093 -23.898  1.00 97.110          C  
ATOM   6016  CG  TYR A 369    -189.420  85.529 -25.124  1.00 97.110          C  
ATOM   6017  CD1 TYR A 369    -189.033  86.850 -25.276  1.00 97.110          C  
ATOM   6018  CD2 TYR A 369    -189.097  84.596 -26.102  1.00 97.110          C  
ATOM   6019  CE1 TYR A 369    -188.333  87.235 -26.402  1.00 97.110          C  
ATOM   6020  CE2 TYR A 369    -188.397  84.981 -27.217  1.00 97.110          C  
ATOM   6021  CZ  TYR A 369    -188.016  86.298 -27.372  1.00 97.110          C  
ATOM   6022  OH  TYR A 369    -187.311  86.690 -28.489  1.00 97.110          O  
ATOM   6023  H   TYR A 369    -191.998  84.324 -22.247  1.00 82.910          H  
ATOM   6024  HA  TYR A 369    -191.677  86.629 -23.871  1.00 83.360          H  
ATOM   6025 1HB  TYR A 369    -189.727  85.507 -23.007  1.00116.530          H  
ATOM   6026 2HB  TYR A 369    -190.162  84.003 -23.821  1.00116.530          H  
ATOM   6027  HD1 TYR A 369    -189.284  87.586 -24.513  1.00116.530          H  
ATOM   6028  HD2 TYR A 369    -189.398  83.558 -25.983  1.00116.530          H  
ATOM   6029  HE1 TYR A 369    -188.031  88.275 -26.526  1.00116.530          H  
ATOM   6030  HE2 TYR A 369    -188.146  84.247 -27.981  1.00116.530          H  
ATOM   6031  HH  TYR A 369    -187.154  85.929 -29.055  1.00116.530          H  
ATOM   6032  N   LYS A 370    -192.463  83.922 -25.575  1.00 69.880          N  
ATOM   6033  CA  LYS A 370    -192.961  83.517 -26.873  1.00 70.370          C  
ATOM   6034  C   LYS A 370    -194.319  84.124 -27.185  1.00 70.890          C  
ATOM   6035  O   LYS A 370    -194.568  84.498 -28.335  1.00 71.430          O  
ATOM   6036  CB  LYS A 370    -192.940  82.002 -27.005  1.00 98.320          C  
ATOM   6037  CG  LYS A 370    -191.515  81.478 -27.156  1.00 98.320          C  
ATOM   6038  CD  LYS A 370    -191.434  79.975 -27.271  1.00 98.320          C  
ATOM   6039  CE  LYS A 370    -189.988  79.549 -27.548  1.00 98.320          C  
ATOM   6040  NZ  LYS A 370    -189.818  78.075 -27.571  1.00 98.320          N  
ATOM   6041  H   LYS A 370    -192.296  83.222 -24.845  1.00 83.860          H  
ATOM   6042  HA  LYS A 370    -192.266  83.896 -27.618  1.00 84.440          H  
ATOM   6043 1HB  LYS A 370    -193.379  81.553 -26.108  1.00117.990          H  
ATOM   6044 2HB  LYS A 370    -193.530  81.692 -27.864  1.00117.990          H  
ATOM   6045 1HG  LYS A 370    -191.053  81.936 -28.031  1.00117.990          H  
ATOM   6046 2HG  LYS A 370    -190.948  81.778 -26.274  1.00117.990          H  
ATOM   6047 1HD  LYS A 370    -191.772  79.519 -26.340  1.00117.990          H  
ATOM   6048 2HD  LYS A 370    -192.073  79.630 -28.081  1.00117.990          H  
ATOM   6049 1HE  LYS A 370    -189.698  79.947 -28.518  1.00117.990          H  
ATOM   6050 2HE  LYS A 370    -189.334  79.968 -26.784  1.00117.990          H  
ATOM   6051 1HZ  LYS A 370    -188.857  77.851 -27.766  1.00117.990          H  
ATOM   6052 2HZ  LYS A 370    -190.057  77.686 -26.646  1.00117.990          H  
ATOM   6053 3HZ  LYS A 370    -190.407  77.664 -28.274  1.00117.990          H  
ATOM   6054  N   LEU A 371    -195.206  84.242 -26.194  1.00 70.740          N  
ATOM   6055  CA  LEU A 371    -196.482  84.870 -26.475  1.00 71.220          C  
ATOM   6056  C   LEU A 371    -196.288  86.336 -26.865  1.00 71.600          C  
ATOM   6057  O   LEU A 371    -196.896  86.803 -27.840  1.00 72.180          O  
ATOM   6058  CB  LEU A 371    -197.385  84.773 -25.246  1.00 99.520          C  
ATOM   6059  CG  LEU A 371    -197.933  83.380 -24.876  1.00 99.520          C  
ATOM   6060  CD1 LEU A 371    -198.541  83.459 -23.484  1.00 99.520          C  
ATOM   6061  CD2 LEU A 371    -199.000  82.946 -25.890  1.00 99.520          C  
ATOM   6062  H   LEU A 371    -195.009  83.877 -25.255  1.00 84.890          H  
ATOM   6063  HA  LEU A 371    -196.939  84.359 -27.317  1.00 85.460          H  
ATOM   6064 1HB  LEU A 371    -196.804  85.124 -24.390  1.00119.420          H  
ATOM   6065 2HB  LEU A 371    -198.230  85.436 -25.389  1.00119.420          H  
ATOM   6066  HG  LEU A 371    -197.127  82.654 -24.867  1.00119.420          H  
ATOM   6067 1HD1 LEU A 371    -198.928  82.481 -23.200  1.00119.420          H  
ATOM   6068 2HD1 LEU A 371    -197.769  83.763 -22.773  1.00119.420          H  
ATOM   6069 3HD1 LEU A 371    -199.351  84.186 -23.477  1.00119.420          H  
ATOM   6070 1HD2 LEU A 371    -199.386  81.967 -25.607  1.00119.420          H  
ATOM   6071 2HD2 LEU A 371    -199.815  83.669 -25.896  1.00119.420          H  
ATOM   6072 3HD2 LEU A 371    -198.571  82.881 -26.885  1.00119.420          H  
ATOM   6073  N   GLN A 372    -195.409  87.067 -26.151  1.00 71.300          N  
ATOM   6074  CA  GLN A 372    -195.187  88.455 -26.531  1.00 71.640          C  
ATOM   6075  C   GLN A 372    -194.538  88.546 -27.885  1.00 72.060          C  
ATOM   6076  O   GLN A 372    -194.862  89.444 -28.663  1.00 72.610          O  
ATOM   6077  CB  GLN A 372    -194.327  89.247 -25.553  1.00100.160          C  
ATOM   6078  CG  GLN A 372    -194.243  90.746 -25.991  1.00100.160          C  
ATOM   6079  CD  GLN A 372    -193.593  91.669 -25.023  1.00100.160          C  
ATOM   6080  OE1 GLN A 372    -192.738  91.258 -24.245  1.00100.160          O  
ATOM   6081  NE2 GLN A 372    -194.007  92.942 -25.065  1.00100.160          N  
ATOM   6082  H   GLN A 372    -194.938  86.672 -25.326  1.00 85.560          H  
ATOM   6083  HA  GLN A 372    -196.153  88.945 -26.597  1.00 85.970          H  
ATOM   6084 1HB  GLN A 372    -194.711  89.151 -24.551  1.00120.190          H  
ATOM   6085 2HB  GLN A 372    -193.317  88.832 -25.550  1.00120.190          H  
ATOM   6086 1HG  GLN A 372    -193.655  90.785 -26.887  1.00120.190          H  
ATOM   6087 2HG  GLN A 372    -195.251  91.116 -26.195  1.00120.190          H  
ATOM   6088 1HE2 GLN A 372    -193.637  93.656 -24.430  1.00120.190          H  
ATOM   6089 2HE2 GLN A 372    -194.706  93.212 -25.726  1.00120.190          H  
ATOM   6090  N   LEU A 373    -193.600  87.646 -28.165  1.00 71.820          N  
ATOM   6091  CA  LEU A 373    -192.896  87.675 -29.420  1.00 72.190          C  
ATOM   6092  C   LEU A 373    -193.866  87.507 -30.565  1.00 72.730          C  
ATOM   6093  O   LEU A 373    -193.792  88.252 -31.541  1.00 73.210          O  
ATOM   6094  CB  LEU A 373    -191.843  86.564 -29.468  1.00100.920          C  
ATOM   6095  CG  LEU A 373    -191.030  86.428 -30.767  1.00100.920          C  
ATOM   6096  CD1 LEU A 373    -190.229  87.706 -31.024  1.00100.920          C  
ATOM   6097  CD2 LEU A 373    -190.115  85.223 -30.646  1.00100.920          C  
ATOM   6098  H   LEU A 373    -193.345  86.943 -27.469  1.00 86.180          H  
ATOM   6099  HA  LEU A 373    -192.412  88.642 -29.506  1.00 86.630          H  
ATOM   6100 1HB  LEU A 373    -191.148  86.710 -28.640  1.00121.100          H  
ATOM   6101 2HB  LEU A 373    -192.353  85.620 -29.311  1.00121.100          H  
ATOM   6102  HG  LEU A 373    -191.707  86.277 -31.604  1.00121.100          H  
ATOM   6103 1HD1 LEU A 373    -189.659  87.592 -31.944  1.00121.100          H  
ATOM   6104 2HD1 LEU A 373    -190.893  88.559 -31.130  1.00121.100          H  
ATOM   6105 3HD1 LEU A 373    -189.544  87.877 -30.191  1.00121.100          H  
ATOM   6106 1HD2 LEU A 373    -189.542  85.104 -31.566  1.00121.100          H  
ATOM   6107 2HD2 LEU A 373    -189.441  85.368 -29.820  1.00121.100          H  
ATOM   6108 3HD2 LEU A 373    -190.715  84.328 -30.472  1.00121.100          H  
ATOM   6109  N   ALA A 374    -194.773  86.529 -30.462  1.00 72.660          N  
ATOM   6110  CA  ALA A 374    -195.736  86.304 -31.521  1.00 73.180          C  
ATOM   6111  C   ALA A 374    -196.602  87.540 -31.745  1.00 73.630          C  
ATOM   6112  O   ALA A 374    -196.868  87.909 -32.897  1.00 74.190          O  
ATOM   6113  CB  ALA A 374    -196.606  85.114 -31.174  1.00102.240          C  
ATOM   6114  H   ALA A 374    -194.770  85.915 -29.640  1.00 87.190          H  
ATOM   6115  HA  ALA A 374    -195.187  86.099 -32.441  1.00 87.820          H  
ATOM   6116 1HB  ALA A 374    -197.313  84.932 -31.978  1.00122.690          H  
ATOM   6117 2HB  ALA A 374    -195.973  84.238 -31.034  1.00122.690          H  
ATOM   6118 3HB  ALA A 374    -197.147  85.321 -30.247  1.00122.690          H  
ATOM   6119  N   SER A 375    -197.009  88.199 -30.647  1.00 73.420          N  
ATOM   6120  CA  SER A 375    -197.815  89.409 -30.734  1.00 73.830          C  
ATOM   6121  C   SER A 375    -197.045  90.519 -31.439  1.00 74.160          C  
ATOM   6122  O   SER A 375    -197.580  91.180 -32.339  1.00 74.700          O  
ATOM   6123  CB  SER A 375    -198.246  89.870 -29.357  1.00103.200          C  
ATOM   6124  OG  SER A 375    -199.027  91.032 -29.447  1.00103.200          O  
ATOM   6125  H   SER A 375    -196.796  87.813 -29.720  1.00 88.100          H  
ATOM   6126  HA  SER A 375    -198.706  89.186 -31.319  1.00 88.600          H  
ATOM   6127 1HB  SER A 375    -198.812  89.078 -28.867  1.00123.840          H  
ATOM   6128 2HB  SER A 375    -197.368  90.066 -28.746  1.00123.840          H  
ATOM   6129  HG  SER A 375    -199.265  91.265 -28.551  1.00123.840          H  
ATOM   6130  N   LEU A 376    -195.776  90.716 -31.048  1.00 73.840          N  
ATOM   6131  CA  LEU A 376    -194.943  91.744 -31.649  1.00 74.120          C  
ATOM   6132  C   LEU A 376    -194.718  91.483 -33.120  1.00 74.570          C  
ATOM   6133  O   LEU A 376    -194.734  92.423 -33.912  1.00 74.970          O  
ATOM   6134  CB  LEU A 376    -193.578  91.810 -30.954  1.00103.660          C  
ATOM   6135  CG  LEU A 376    -193.547  92.350 -29.511  1.00103.660          C  
ATOM   6136  CD1 LEU A 376    -192.160  92.097 -28.933  1.00103.660          C  
ATOM   6137  CD2 LEU A 376    -193.864  93.844 -29.487  1.00103.660          C  
ATOM   6138  H   LEU A 376    -195.403  90.148 -30.283  1.00 88.610          H  
ATOM   6139  HA  LEU A 376    -195.455  92.695 -31.554  1.00 88.940          H  
ATOM   6140 1HB  LEU A 376    -193.175  90.797 -30.927  1.00124.390          H  
ATOM   6141 2HB  LEU A 376    -192.912  92.422 -31.559  1.00124.390          H  
ATOM   6142  HG  LEU A 376    -194.277  91.828 -28.912  1.00124.390          H  
ATOM   6143 1HD1 LEU A 376    -192.118  92.462 -27.908  1.00124.390          H  
ATOM   6144 2HD1 LEU A 376    -191.952  91.027 -28.943  1.00124.390          H  
ATOM   6145 3HD1 LEU A 376    -191.414  92.616 -29.532  1.00124.390          H  
ATOM   6146 1HD2 LEU A 376    -193.825  94.199 -28.458  1.00124.390          H  
ATOM   6147 2HD2 LEU A 376    -193.128  94.382 -30.086  1.00124.390          H  
ATOM   6148 3HD2 LEU A 376    -194.855  94.028 -29.884  1.00124.390          H  
ATOM   6149  N   GLN A 377    -194.515  90.222 -33.502  1.00 74.550          N  
ATOM   6150  CA  GLN A 377    -194.301  89.916 -34.902  1.00 74.990          C  
ATOM   6151  C   GLN A 377    -195.544  90.252 -35.722  1.00 75.500          C  
ATOM   6152  O   GLN A 377    -195.421  90.828 -36.811  1.00 75.960          O  
ATOM   6153  CB  GLN A 377    -193.914  88.449 -35.060  1.00104.810          C  
ATOM   6154  CG  GLN A 377    -192.523  88.110 -34.535  1.00104.810          C  
ATOM   6155  CD  GLN A 377    -192.273  86.626 -34.533  1.00104.810          C  
ATOM   6156  OE1 GLN A 377    -193.218  85.847 -34.689  1.00104.810          O  
ATOM   6157  NE2 GLN A 377    -191.020  86.222 -34.378  1.00104.810          N  
ATOM   6158  H   GLN A 377    -194.460  89.479 -32.797  1.00 89.460          H  
ATOM   6159  HA  GLN A 377    -193.477  90.530 -35.266  1.00 89.990          H  
ATOM   6160 1HB  GLN A 377    -194.639  87.831 -34.525  1.00125.770          H  
ATOM   6161 2HB  GLN A 377    -193.949  88.176 -36.102  1.00125.770          H  
ATOM   6162 1HG  GLN A 377    -191.788  88.576 -35.190  1.00125.770          H  
ATOM   6163 2HG  GLN A 377    -192.403  88.488 -33.528  1.00125.770          H  
ATOM   6164 1HE2 GLN A 377    -190.808  85.245 -34.374  1.00125.770          H  
ATOM   6165 2HE2 GLN A 377    -190.283  86.892 -34.278  1.00125.770          H  
ATOM   6166  N   GLN A 378    -196.747  89.944 -35.199  1.00 75.440          N  
ATOM   6167  CA  GLN A 378    -197.951  90.297 -35.945  1.00 75.910          C  
ATOM   6168  C   GLN A 378    -198.070  91.807 -36.028  1.00 76.240          C  
ATOM   6169  O   GLN A 378    -198.388  92.341 -37.092  1.00 76.780          O  
ATOM   6170  CB  GLN A 378    -199.219  89.748 -35.282  1.00106.090          C  
ATOM   6171  CG  GLN A 378    -200.549  89.953 -36.103  1.00106.090          C  
ATOM   6172  CD  GLN A 378    -200.603  89.137 -37.413  1.00106.090          C  
ATOM   6173  OE1 GLN A 378    -200.340  87.925 -37.362  1.00106.090          O  
ATOM   6174  NE2 GLN A 378    -200.949  89.746 -38.549  1.00106.090          N  
ATOM   6175  H   GLN A 378    -196.806  89.416 -34.318  1.00 90.530          H  
ATOM   6176  HA  GLN A 378    -197.873  89.915 -36.955  1.00 91.090          H  
ATOM   6177 1HB  GLN A 378    -199.090  88.683 -35.094  1.00127.300          H  
ATOM   6178 2HB  GLN A 378    -199.346  90.230 -34.309  1.00127.300          H  
ATOM   6179 1HG  GLN A 378    -201.391  89.656 -35.485  1.00127.300          H  
ATOM   6180 2HG  GLN A 378    -200.646  91.012 -36.371  1.00127.300          H  
ATOM   6181 1HE2 GLN A 378    -201.008  89.198 -39.432  1.00127.300          H  
ATOM   6182 2HE2 GLN A 378    -201.165  90.765 -38.580  1.00127.300          H  
ATOM   6183  N   LYS A 379    -197.770  92.504 -34.921  1.00 75.950          N  
ATOM   6184  CA  LYS A 379    -197.859  93.952 -34.902  1.00 76.260          C  
ATOM   6185  C   LYS A 379    -196.943  94.558 -35.949  1.00 76.640          C  
ATOM   6186  O   LYS A 379    -197.357  95.468 -36.665  1.00 77.140          O  
ATOM   6187  CB  LYS A 379    -197.524  94.520 -33.519  1.00106.640          C  
ATOM   6188  CG  LYS A 379    -197.656  96.048 -33.419  1.00106.640          C  
ATOM   6189  CD  LYS A 379    -197.375  96.558 -32.003  1.00106.640          C  
ATOM   6190  CE  LYS A 379    -197.501  98.079 -31.936  1.00106.640          C  
ATOM   6191  NZ  LYS A 379    -197.261  98.607 -30.567  1.00106.640          N  
ATOM   6192  H   LYS A 379    -197.527  92.008 -34.057  1.00 91.140          H  
ATOM   6193  HA  LYS A 379    -198.884  94.232 -35.148  1.00 91.510          H  
ATOM   6194 1HB  LYS A 379    -198.173  94.060 -32.771  1.00127.970          H  
ATOM   6195 2HB  LYS A 379    -196.500  94.258 -33.264  1.00127.970          H  
ATOM   6196 1HG  LYS A 379    -196.947  96.511 -34.102  1.00127.970          H  
ATOM   6197 2HG  LYS A 379    -198.662  96.344 -33.719  1.00127.970          H  
ATOM   6198 1HD  LYS A 379    -198.069  96.104 -31.298  1.00127.970          H  
ATOM   6199 2HD  LYS A 379    -196.361  96.274 -31.720  1.00127.970          H  
ATOM   6200 1HE  LYS A 379    -196.777  98.522 -32.605  1.00127.970          H  
ATOM   6201 2HE  LYS A 379    -198.502  98.367 -32.256  1.00127.970          H  
ATOM   6202 1HZ  LYS A 379    -197.352  99.615 -30.575  1.00127.970          H  
ATOM   6203 2HZ  LYS A 379    -197.939  98.213 -29.931  1.00127.970          H  
ATOM   6204 3HZ  LYS A 379    -196.329  98.358 -30.264  1.00127.970          H  
ATOM   6205  N   GLN A 380    -195.707  94.058 -36.050  1.00 76.430          N  
ATOM   6206  CA  GLN A 380    -194.761  94.584 -37.019  1.00 76.800          C  
ATOM   6207  C   GLN A 380    -195.272  94.385 -38.436  1.00 77.260          C  
ATOM   6208  O   GLN A 380    -195.205  95.313 -39.246  1.00 77.710          O  
ATOM   6209  CB  GLN A 380    -193.412  93.894 -36.836  1.00107.370          C  
ATOM   6210  CG  GLN A 380    -192.683  94.291 -35.557  1.00107.370          C  
ATOM   6211  CD  GLN A 380    -191.497  93.395 -35.272  1.00107.370          C  
ATOM   6212  OE1 GLN A 380    -191.359  92.331 -35.886  1.00107.370          O  
ATOM   6213  NE2 GLN A 380    -190.642  93.808 -34.345  1.00107.370          N  
ATOM   6214  H   GLN A 380    -195.411  93.325 -35.397  1.00 91.720          H  
ATOM   6215  HA  GLN A 380    -194.642  95.649 -36.845  1.00 92.160          H  
ATOM   6216 1HB  GLN A 380    -193.570  92.814 -36.805  1.00128.850          H  
ATOM   6217 2HB  GLN A 380    -192.768  94.109 -37.687  1.00128.850          H  
ATOM   6218 1HG  GLN A 380    -192.309  95.306 -35.685  1.00128.850          H  
ATOM   6219 2HG  GLN A 380    -193.363  94.260 -34.716  1.00128.850          H  
ATOM   6220 1HE2 GLN A 380    -189.842  93.252 -34.119  1.00128.850          H  
ATOM   6221 2HE2 GLN A 380    -190.793  94.677 -33.872  1.00128.850          H  
ATOM   6222  N   ARG A 381    -195.831  93.206 -38.734  1.00 77.160          N  
ATOM   6223  CA  ARG A 381    -196.359  92.978 -40.072  1.00 77.610          C  
ATOM   6224  C   ARG A 381    -197.511  93.936 -40.360  1.00 77.940          C  
ATOM   6225  O   ARG A 381    -197.582  94.533 -41.441  1.00 78.440          O  
ATOM   6226  CB  ARG A 381    -196.839  91.535 -40.228  1.00108.470          C  
ATOM   6227  CG  ARG A 381    -195.723  90.492 -40.277  1.00108.470          C  
ATOM   6228  CD  ARG A 381    -196.193  89.119 -40.712  1.00108.470          C  
ATOM   6229  NE  ARG A 381    -197.166  88.527 -39.790  1.00108.470          N  
ATOM   6230  CZ  ARG A 381    -196.850  87.846 -38.658  1.00108.470          C  
ATOM   6231  NH1 ARG A 381    -195.603  87.693 -38.287  1.00108.470          N  
ATOM   6232  NH2 ARG A 381    -197.784  87.324 -37.891  1.00108.470          N  
ATOM   6233  H   ARG A 381    -195.834  92.453 -38.035  1.00 92.590          H  
ATOM   6234  HA  ARG A 381    -195.565  93.163 -40.794  1.00 93.130          H  
ATOM   6235 1HB  ARG A 381    -197.484  91.281 -39.384  1.00130.170          H  
ATOM   6236 2HB  ARG A 381    -197.438  91.439 -41.133  1.00130.170          H  
ATOM   6237 1HG  ARG A 381    -194.961  90.821 -40.981  1.00130.170          H  
ATOM   6238 2HG  ARG A 381    -195.279  90.404 -39.292  1.00130.170          H  
ATOM   6239 1HD  ARG A 381    -196.675  89.201 -41.689  1.00130.170          H  
ATOM   6240 2HD  ARG A 381    -195.346  88.451 -40.791  1.00130.170          H  
ATOM   6241  HE  ARG A 381    -198.166  88.578 -40.084  1.00130.170          H  
ATOM   6242 1HH1 ARG A 381    -194.852  88.080 -38.836  1.00130.170          H  
ATOM   6243 2HH1 ARG A 381    -195.411  87.189 -37.428  1.00130.170          H  
ATOM   6244 1HH2 ARG A 381    -198.782  87.427 -38.112  1.00130.170          H  
ATOM   6245 2HH2 ARG A 381    -197.524  86.831 -37.052  1.00130.170          H  
ATOM   6246  N   ASP A 382    -198.398  94.130 -39.376  1.00 77.680          N  
ATOM   6247  CA  ASP A 382    -199.534  95.005 -39.582  1.00 77.980          C  
ATOM   6248  C   ASP A 382    -199.072  96.446 -39.793  1.00 78.330          C  
ATOM   6249  O   ASP A 382    -199.592  97.132 -40.674  1.00 78.870          O  
ATOM   6250  CB  ASP A 382    -200.493  94.962 -38.382  1.00109.050          C  
ATOM   6251  CG  ASP A 382    -201.291  93.620 -38.187  1.00109.050          C  
ATOM   6252  OD1 ASP A 382    -201.297  92.764 -39.051  1.00109.050          O  
ATOM   6253  OD2 ASP A 382    -201.920  93.509 -37.161  1.00109.050          O  
ATOM   6254  H   ASP A 382    -198.314  93.603 -38.500  1.00 93.220          H  
ATOM   6255  HA  ASP A 382    -200.068  94.677 -40.473  1.00 93.580          H  
ATOM   6256 1HB  ASP A 382    -199.915  95.142 -37.473  1.00130.860          H  
ATOM   6257 2HB  ASP A 382    -201.205  95.771 -38.471  1.00130.860          H  
ATOM   6258  N   LEU A 383    -198.063  96.898 -39.029  1.00 78.030          N  
ATOM   6259  CA  LEU A 383    -197.564  98.264 -39.170  1.00 78.360          C  
ATOM   6260  C   LEU A 383    -196.962  98.506 -40.539  1.00 78.840          C  
ATOM   6261  O   LEU A 383    -197.189  99.565 -41.133  1.00 79.380          O  
ATOM   6262  CB  LEU A 383    -196.491  98.560 -38.115  1.00109.570          C  
ATOM   6263  CG  LEU A 383    -196.944  98.678 -36.643  1.00109.570          C  
ATOM   6264  CD1 LEU A 383    -195.701  98.723 -35.773  1.00109.570          C  
ATOM   6265  CD2 LEU A 383    -197.786  99.933 -36.435  1.00109.570          C  
ATOM   6266  H   LEU A 383    -197.683  96.293 -38.295  1.00 93.640          H  
ATOM   6267  HA  LEU A 383    -198.399  98.943 -39.049  1.00 94.030          H  
ATOM   6268 1HB  LEU A 383    -195.757  97.754 -38.161  1.00131.490          H  
ATOM   6269 2HB  LEU A 383    -195.992  99.486 -38.386  1.00131.490          H  
ATOM   6270  HG  LEU A 383    -197.531  97.820 -36.367  1.00131.490          H  
ATOM   6271 1HD1 LEU A 383    -195.988  98.797 -34.737  1.00131.490          H  
ATOM   6272 2HD1 LEU A 383    -195.121  97.815 -35.919  1.00131.490          H  
ATOM   6273 3HD1 LEU A 383    -195.098  99.587 -36.041  1.00131.490          H  
ATOM   6274 1HD2 LEU A 383    -198.079  99.996 -35.387  1.00131.490          H  
ATOM   6275 2HD2 LEU A 383    -197.202 100.813 -36.702  1.00131.490          H  
ATOM   6276 3HD2 LEU A 383    -198.680  99.896 -37.049  1.00131.490          H  
ATOM   6277  N   ILE A 384    -196.227  97.524 -41.062  1.00 78.680          N  
ATOM   6278  CA  ILE A 384    -195.618  97.660 -42.375  1.00 79.120          C  
ATOM   6279  C   ILE A 384    -196.699  97.817 -43.436  1.00 79.600          C  
ATOM   6280  O   ILE A 384    -196.622  98.714 -44.288  1.00 80.170          O  
ATOM   6281  CB  ILE A 384    -194.695  96.452 -42.670  1.00110.590          C  
ATOM   6282  CG1 ILE A 384    -193.459  96.518 -41.716  1.00110.590          C  
ATOM   6283  CG2 ILE A 384    -194.280  96.432 -44.152  1.00110.590          C  
ATOM   6284  CD1 ILE A 384    -192.623  95.244 -41.653  1.00110.590          C  
ATOM   6285  H   ILE A 384    -196.042  96.687 -40.495  1.00 94.420          H  
ATOM   6286  HA  ILE A 384    -195.007  98.560 -42.379  1.00 94.940          H  
ATOM   6287  HB  ILE A 384    -195.232  95.530 -42.434  1.00132.710          H  
ATOM   6288 1HG1 ILE A 384    -192.815  97.332 -42.043  1.00132.710          H  
ATOM   6289 2HG1 ILE A 384    -193.807  96.744 -40.713  1.00132.710          H  
ATOM   6290 1HG2 ILE A 384    -193.647  95.578 -44.360  1.00132.710          H  
ATOM   6291 2HG2 ILE A 384    -195.157  96.359 -44.757  1.00132.710          H  
ATOM   6292 3HG2 ILE A 384    -193.742  97.348 -44.403  1.00132.710          H  
ATOM   6293 1HD1 ILE A 384    -191.795  95.393 -40.960  1.00132.710          H  
ATOM   6294 2HD1 ILE A 384    -193.246  94.421 -41.297  1.00132.710          H  
ATOM   6295 3HD1 ILE A 384    -192.226  94.999 -42.631  1.00132.710          H  
ATOM   6296  N   LEU A 385    -197.728  96.972 -43.375  1.00 79.380          N  
ATOM   6297  CA  LEU A 385    -198.780  97.060 -44.366  1.00 79.820          C  
ATOM   6298  C   LEU A 385    -199.542  98.375 -44.262  1.00 80.190          C  
ATOM   6299  O   LEU A 385    -199.900  98.941 -45.301  1.00 80.840          O  
ATOM   6300  CB  LEU A 385    -199.722  95.858 -44.236  1.00111.570          C  
ATOM   6301  CG  LEU A 385    -199.356  94.579 -45.086  1.00111.570          C  
ATOM   6302  CD1 LEU A 385    -199.572  94.853 -46.585  1.00111.570          C  
ATOM   6303  CD2 LEU A 385    -197.886  94.169 -44.820  1.00111.570          C  
ATOM   6304  H   LEU A 385    -197.749  96.238 -42.656  1.00 95.260          H  
ATOM   6305  HA  LEU A 385    -198.318  97.036 -45.339  1.00 95.780          H  
ATOM   6306 1HB  LEU A 385    -199.747  95.558 -43.183  1.00133.890          H  
ATOM   6307 2HB  LEU A 385    -200.731  96.168 -44.521  1.00133.890          H  
ATOM   6308  HG  LEU A 385    -200.020  93.767 -44.795  1.00133.890          H  
ATOM   6309 1HD1 LEU A 385    -199.336  93.954 -47.161  1.00133.890          H  
ATOM   6310 2HD1 LEU A 385    -200.616  95.124 -46.750  1.00133.890          H  
ATOM   6311 3HD1 LEU A 385    -198.939  95.650 -46.922  1.00133.890          H  
ATOM   6312 1HD2 LEU A 385    -197.649  93.288 -45.390  1.00133.890          H  
ATOM   6313 2HD2 LEU A 385    -197.209  94.958 -45.110  1.00133.890          H  
ATOM   6314 3HD2 LEU A 385    -197.752  93.955 -43.771  1.00133.890          H  
ATOM   6315  N   LYS A 386    -199.764  98.877 -43.034  1.00 79.800          N  
ATOM   6316  CA  LYS A 386    -200.447 100.154 -42.827  1.00 80.130          C  
ATOM   6317  C   LYS A 386    -199.641 101.315 -43.405  1.00 80.590          C  
ATOM   6318  O   LYS A 386    -200.198 102.179 -44.087  1.00 81.050          O  
ATOM   6319  CB  LYS A 386    -200.732 100.375 -41.349  1.00112.050          C  
ATOM   6320  CG  LYS A 386    -201.818  99.472 -40.812  1.00112.050          C  
ATOM   6321  CD  LYS A 386    -202.012  99.645 -39.327  1.00112.050          C  
ATOM   6322  CE  LYS A 386    -203.020  98.643 -38.802  1.00112.050          C  
ATOM   6323  NZ  LYS A 386    -203.190  98.745 -37.340  1.00112.050          N  
ATOM   6324  H   LYS A 386    -199.484  98.326 -42.215  1.00 95.760          H  
ATOM   6325  HA  LYS A 386    -201.402 100.116 -43.346  1.00 96.160          H  
ATOM   6326 1HB  LYS A 386    -199.823 100.194 -40.775  1.00134.460          H  
ATOM   6327 2HB  LYS A 386    -201.028 101.403 -41.184  1.00134.460          H  
ATOM   6328 1HG  LYS A 386    -202.754  99.729 -41.315  1.00134.460          H  
ATOM   6329 2HG  LYS A 386    -201.595  98.439 -41.043  1.00134.460          H  
ATOM   6330 1HD  LYS A 386    -201.061  99.488 -38.815  1.00134.460          H  
ATOM   6331 2HD  LYS A 386    -202.365 100.654 -39.113  1.00134.460          H  
ATOM   6332 1HE  LYS A 386    -203.985  98.805 -39.282  1.00134.460          H  
ATOM   6333 2HE  LYS A 386    -202.669  97.641 -39.044  1.00134.460          H  
ATOM   6334 1HZ  LYS A 386    -203.853  98.045 -37.030  1.00134.460          H  
ATOM   6335 2HZ  LYS A 386    -202.309  98.588 -36.880  1.00134.460          H  
ATOM   6336 3HZ  LYS A 386    -203.541  99.686 -37.083  1.00134.460          H  
ATOM   6337  N   LYS A 387    -198.313 101.315 -43.223  1.00 80.500          N  
ATOM   6338  CA  LYS A 387    -197.519 102.399 -43.802  1.00 80.970          C  
ATOM   6339  C   LYS A 387    -197.799 102.453 -45.299  1.00 81.530          C  
ATOM   6340  O   LYS A 387    -197.924 103.535 -45.879  1.00 82.110          O  
ATOM   6341  CB  LYS A 387    -196.024 102.203 -43.534  1.00113.170          C  
ATOM   6342  CG  LYS A 387    -195.598 102.443 -42.082  1.00113.170          C  
ATOM   6343  CD  LYS A 387    -194.100 102.184 -41.884  1.00113.170          C  
ATOM   6344  CE  LYS A 387    -193.683 102.386 -40.429  1.00113.170          C  
ATOM   6345  NZ  LYS A 387    -192.225 102.119 -40.222  1.00113.170          N  
ATOM   6346  H   LYS A 387    -197.878 100.602 -42.626  1.00 96.600          H  
ATOM   6347  HA  LYS A 387    -197.836 103.343 -43.361  1.00 97.160          H  
ATOM   6348 1HB  LYS A 387    -195.750 101.177 -43.788  1.00135.800          H  
ATOM   6349 2HB  LYS A 387    -195.449 102.866 -44.177  1.00135.800          H  
ATOM   6350 1HG  LYS A 387    -195.814 103.478 -41.819  1.00135.800          H  
ATOM   6351 2HG  LYS A 387    -196.168 101.800 -41.422  1.00135.800          H  
ATOM   6352 1HD  LYS A 387    -193.876 101.154 -42.174  1.00135.800          H  
ATOM   6353 2HD  LYS A 387    -193.525 102.856 -42.518  1.00135.800          H  
ATOM   6354 1HE  LYS A 387    -193.901 103.410 -40.136  1.00135.800          H  
ATOM   6355 2HE  LYS A 387    -194.260 101.705 -39.798  1.00135.800          H  
ATOM   6356 1HZ  LYS A 387    -191.991 102.263 -39.250  1.00135.800          H  
ATOM   6357 2HZ  LYS A 387    -192.012 101.166 -40.480  1.00135.800          H  
ATOM   6358 3HZ  LYS A 387    -191.682 102.750 -40.794  1.00135.800          H  
ATOM   6359  N   GLY A 388    -197.900 101.271 -45.910  1.00 81.360          N  
ATOM   6360  CA  GLY A 388    -198.257 101.128 -47.314  1.00 81.850          C  
ATOM   6361  C   GLY A 388    -199.684 101.650 -47.576  1.00 82.220          C  
ATOM   6362  O   GLY A 388    -199.918 102.456 -48.468  1.00 82.780          O  
ATOM   6363  H   GLY A 388    -197.696 100.438 -45.343  1.00 97.630          H  
ATOM   6364 1HA  GLY A 388    -197.540 101.676 -47.922  1.00 98.220          H  
ATOM   6365 2HA  GLY A 388    -198.193 100.081 -47.594  1.00 98.220          H  
ATOM   6366  N   GLU A 389    -200.653 101.223 -46.765  1.00 81.900          N  
ATOM   6367  CA  GLU A 389    -202.060 101.615 -46.932  1.00 82.220          C  
ATOM   6368  C   GLU A 389    -202.258 103.132 -46.930  1.00 82.690          C  
ATOM   6369  O   GLU A 389    -203.156 103.651 -47.595  1.00 83.180          O  
ATOM   6370  CB  GLU A 389    -202.960 100.985 -45.866  1.00114.980          C  
ATOM   6371  CG  GLU A 389    -204.462 101.217 -46.119  1.00114.980          C  
ATOM   6372  CD  GLU A 389    -205.373 100.499 -45.157  1.00114.980          C  
ATOM   6373  OE1 GLU A 389    -204.917  99.963 -44.182  1.00114.980          O  
ATOM   6374  OE2 GLU A 389    -206.548 100.439 -45.412  1.00114.980          O  
ATOM   6375  H   GLU A 389    -200.409 100.544 -46.040  1.00 98.280          H  
ATOM   6376  HA  GLU A 389    -202.393 101.243 -47.897  1.00 98.660          H  
ATOM   6377 1HB  GLU A 389    -202.772  99.911 -45.816  1.00137.980          H  
ATOM   6378 2HB  GLU A 389    -202.716 101.411 -44.895  1.00137.980          H  
ATOM   6379 1HG  GLU A 389    -204.666 102.282 -46.034  1.00137.980          H  
ATOM   6380 2HG  GLU A 389    -204.699 100.913 -47.139  1.00137.980          H  
ATOM   6381  N   TYR A 390    -201.453 103.867 -46.179  1.00 82.560          N  
ATOM   6382  CA  TYR A 390    -201.618 105.316 -46.140  1.00 82.980          C  
ATOM   6383  C   TYR A 390    -201.008 106.040 -47.363  1.00 83.470          C  
ATOM   6384  O   TYR A 390    -201.183 107.249 -47.524  1.00 83.810          O  
ATOM   6385  CB  TYR A 390    -201.023 105.885 -44.848  1.00116.000          C  
ATOM   6386  CG  TYR A 390    -201.791 105.505 -43.590  1.00116.000          C  
ATOM   6387  CD1 TYR A 390    -201.223 104.657 -42.645  1.00116.000          C  
ATOM   6388  CD2 TYR A 390    -203.070 105.999 -43.391  1.00116.000          C  
ATOM   6389  CE1 TYR A 390    -201.928 104.312 -41.515  1.00116.000          C  
ATOM   6390  CE2 TYR A 390    -203.774 105.652 -42.260  1.00116.000          C  
ATOM   6391  CZ  TYR A 390    -203.208 104.811 -41.324  1.00116.000          C  
ATOM   6392  OH  TYR A 390    -203.913 104.468 -40.194  1.00116.000          O  
ATOM   6393  H   TYR A 390    -200.762 103.398 -45.579  1.00 99.070          H  
ATOM   6394  HA  TYR A 390    -202.686 105.526 -46.142  1.00 99.580          H  
ATOM   6395 1HB  TYR A 390    -199.997 105.515 -44.743  1.00139.200          H  
ATOM   6396 2HB  TYR A 390    -200.977 106.969 -44.910  1.00139.200          H  
ATOM   6397  HD1 TYR A 390    -200.218 104.268 -42.795  1.00139.200          H  
ATOM   6398  HD2 TYR A 390    -203.520 106.663 -44.129  1.00139.200          H  
ATOM   6399  HE1 TYR A 390    -201.482 103.652 -40.774  1.00139.200          H  
ATOM   6400  HE2 TYR A 390    -204.780 106.042 -42.104  1.00139.200          H  
ATOM   6401  HH  TYR A 390    -204.766 104.911 -40.202  1.00139.200          H  
ATOM   6402  N   ALA A 391    -200.302 105.309 -48.229  1.00 83.490          N  
ATOM   6403  CA  ALA A 391    -199.654 105.842 -49.435  1.00 83.920          C  
ATOM   6404  C   ALA A 391    -200.627 106.473 -50.481  1.00 84.450          C  
ATOM   6405  O   ALA A 391    -200.078 106.764 -51.550  1.00 84.510          O  
ATOM   6406  CB  ALA A 391    -198.814 104.756 -50.069  1.00117.320          C  
ATOM   6407  H   ALA A 391    -200.204 104.306 -48.059  1.00100.190          H  
ATOM   6408  HA  ALA A 391    -198.977 106.631 -49.110  1.00100.700          H  
ATOM   6409 1HB  ALA A 391    -198.274 105.141 -50.890  1.00140.780          H  
ATOM   6410 2HB  ALA A 391    -198.108 104.382 -49.322  1.00140.780          H  
ATOM   6411 3HB  ALA A 391    -199.424 103.945 -50.401  1.00140.780          H  
ATOM   6412  N   ARG A 392    -201.869 105.951 -50.583  1.00 84.790          N  
ATOM   6413  CA  ARG A 392    -202.192 104.522 -50.628  1.00 85.130          C  
ATOM   6414  C   ARG A 392    -201.787 103.890 -51.940  1.00 85.100          C  
ATOM   6415  O   ARG A 392    -201.180 102.820 -51.987  1.00 84.600          O  
ATOM   6416  CB  ARG A 392    -203.690 104.336 -50.481  1.00119.050          C  
ATOM   6417  CG  ARG A 392    -204.176 102.883 -50.471  1.00119.050          C  
ATOM   6418  CD  ARG A 392    -205.603 102.809 -50.112  1.00119.050          C  
ATOM   6419  NE  ARG A 392    -205.803 103.321 -48.766  1.00119.050          N  
ATOM   6420  CZ  ARG A 392    -206.980 103.768 -48.249  1.00119.050          C  
ATOM   6421  NH1 ARG A 392    -208.091 103.750 -48.977  1.00119.050          N  
ATOM   6422  NH2 ARG A 392    -207.026 104.239 -47.008  1.00119.050          N  
ATOM   6423  H   ARG A 392    -202.516 106.423 -49.964  1.00101.750          H  
ATOM   6424  HA  ARG A 392    -201.698 103.991 -49.824  1.00102.160          H  
ATOM   6425 1HB  ARG A 392    -204.017 104.826 -49.573  1.00142.860          H  
ATOM   6426 2HB  ARG A 392    -204.196 104.831 -51.305  1.00142.860          H  
ATOM   6427 1HG  ARG A 392    -204.052 102.448 -51.462  1.00142.860          H  
ATOM   6428 2HG  ARG A 392    -203.605 102.306 -49.750  1.00142.860          H  
ATOM   6429 1HD  ARG A 392    -206.180 103.410 -50.808  1.00142.860          H  
ATOM   6430 2HD  ARG A 392    -205.937 101.772 -50.142  1.00142.860          H  
ATOM   6431  HE  ARG A 392    -204.953 103.362 -48.171  1.00142.860          H  
ATOM   6432 1HH1 ARG A 392    -208.077 103.399 -49.922  1.00142.860          H  
ATOM   6433 2HH1 ARG A 392    -208.955 104.098 -48.584  1.00142.860          H  
ATOM   6434 1HH2 ARG A 392    -206.193 104.279 -46.431  1.00142.860          H  
ATOM   6435 2HH2 ARG A 392    -207.899 104.571 -46.628  1.00142.860          H  
ATOM   6436  N   PHE A 393    -202.151 104.539 -53.034  1.00 85.660          N  
ATOM   6437  CA  PHE A 393    -201.881 103.947 -54.327  1.00 85.770          C  
ATOM   6438  C   PHE A 393    -200.393 103.859 -54.611  1.00 85.400          C  
ATOM   6439  O   PHE A 393    -199.949 102.922 -55.284  1.00 85.150          O  
ATOM   6440  CB  PHE A 393    -202.572 104.725 -55.450  1.00120.030          C  
ATOM   6441  CG  PHE A 393    -201.906 106.019 -55.825  1.00120.030          C  
ATOM   6442  CD1 PHE A 393    -200.941 106.044 -56.828  1.00120.030          C  
ATOM   6443  CD2 PHE A 393    -202.234 107.207 -55.194  1.00120.030          C  
ATOM   6444  CE1 PHE A 393    -200.327 107.217 -57.186  1.00120.030          C  
ATOM   6445  CE2 PHE A 393    -201.616 108.383 -55.555  1.00120.030          C  
ATOM   6446  CZ  PHE A 393    -200.663 108.387 -56.553  1.00120.030          C  
ATOM   6447  H   PHE A 393    -202.606 105.437 -52.949  1.00102.790          H  
ATOM   6448  HA  PHE A 393    -202.285 102.933 -54.325  1.00102.920          H  
ATOM   6449 1HB  PHE A 393    -202.626 104.101 -56.341  1.00144.040          H  
ATOM   6450 2HB  PHE A 393    -203.593 104.947 -55.150  1.00144.040          H  
ATOM   6451  HD1 PHE A 393    -200.673 105.113 -57.336  1.00144.040          H  
ATOM   6452  HD2 PHE A 393    -202.987 107.214 -54.411  1.00144.040          H  
ATOM   6453  HE1 PHE A 393    -199.574 107.219 -57.974  1.00144.040          H  
ATOM   6454  HE2 PHE A 393    -201.882 109.311 -55.052  1.00144.040          H  
ATOM   6455  HZ  PHE A 393    -200.178 109.317 -56.837  1.00144.040          H  
ATOM   6456  N   LYS A 394    -199.594 104.752 -54.009  1.00 85.380          N  
ATOM   6457  CA  LYS A 394    -198.169 104.792 -54.287  1.00 85.100          C  
ATOM   6458  C   LYS A 394    -197.440 103.561 -53.778  1.00 84.400          C  
ATOM   6459  O   LYS A 394    -196.291 103.327 -54.154  1.00 84.280          O  
ATOM   6460  CB  LYS A 394    -197.542 106.059 -53.711  1.00119.250          C  
ATOM   6461  CG  LYS A 394    -197.983 107.328 -54.383  1.00119.250          C  
ATOM   6462  CD  LYS A 394    -197.345 108.533 -53.729  1.00119.250          C  
ATOM   6463  CE  LYS A 394    -197.796 109.829 -54.377  1.00119.250          C  
ATOM   6464  NZ  LYS A 394    -197.196 111.023 -53.704  1.00119.250          N  
ATOM   6465  H   LYS A 394    -199.964 105.478 -53.382  1.00102.460          H  
ATOM   6466  HA  LYS A 394    -198.043 104.822 -55.368  1.00102.120          H  
ATOM   6467 1HB  LYS A 394    -197.793 106.164 -52.683  1.00143.100          H  
ATOM   6468 2HB  LYS A 394    -196.457 105.997 -53.781  1.00143.100          H  
ATOM   6469 1HG  LYS A 394    -197.730 107.294 -55.441  1.00143.100          H  
ATOM   6470 2HG  LYS A 394    -199.062 107.409 -54.283  1.00143.100          H  
ATOM   6471 1HD  LYS A 394    -197.628 108.552 -52.674  1.00143.100          H  
ATOM   6472 2HD  LYS A 394    -196.262 108.454 -53.797  1.00143.100          H  
ATOM   6473 1HE  LYS A 394    -197.502 109.825 -55.426  1.00143.100          H  
ATOM   6474 2HE  LYS A 394    -198.882 109.896 -54.315  1.00143.100          H  
ATOM   6475 1HZ  LYS A 394    -197.519 111.866 -54.158  1.00143.100          H  
ATOM   6476 2HZ  LYS A 394    -197.476 111.036 -52.731  1.00143.100          H  
ATOM   6477 3HZ  LYS A 394    -196.188 110.976 -53.762  1.00143.100          H  
ATOM   6478  N   SER A 395    -198.078 102.798 -52.894  1.00 83.970          N  
ATOM   6479  CA  SER A 395    -197.465 101.613 -52.325  1.00 83.320          C  
ATOM   6480  C   SER A 395    -198.309 100.370 -52.518  1.00 83.290          C  
ATOM   6481  O   SER A 395    -198.123  99.405 -51.778  1.00 82.750          O  
ATOM   6482  CB  SER A 395    -197.136 101.785 -50.849  1.00116.910          C  
ATOM   6483  OG  SER A 395    -196.142 102.758 -50.644  1.00116.910          O  
ATOM   6484  H   SER A 395    -199.057 102.997 -52.658  1.00100.760          H  
ATOM   6485  HA  SER A 395    -196.516 101.446 -52.836  1.00 99.980          H  
ATOM   6486 1HB  SER A 395    -198.037 102.062 -50.328  1.00140.290          H  
ATOM   6487 2HB  SER A 395    -196.806 100.845 -50.426  1.00140.290          H  
ATOM   6488  HG  SER A 395    -195.285 102.275 -50.764  1.00140.290          H  
ATOM   6489  N   LYS A 396    -199.247 100.356 -53.479  1.00 83.870          N  
ATOM   6490  CA  LYS A 396    -200.038  99.131 -53.623  1.00 83.900          C  
ATOM   6491  C   LYS A 396    -199.152  97.959 -54.017  1.00 83.790          C  
ATOM   6492  O   LYS A 396    -199.298  96.857 -53.479  1.00 83.400          O  
ATOM   6493  CB  LYS A 396    -201.172  99.278 -54.638  1.00117.450          C  
ATOM   6494  CG  LYS A 396    -202.056  97.978 -54.822  1.00117.450          C  
ATOM   6495  CD  LYS A 396    -202.827  97.591 -53.527  1.00117.450          C  
ATOM   6496  CE  LYS A 396    -203.951  96.543 -53.786  1.00117.450          C  
ATOM   6497  NZ  LYS A 396    -203.442  95.118 -54.009  1.00117.450          N  
ATOM   6498  H   LYS A 396    -199.411 101.174 -54.081  1.00100.640          H  
ATOM   6499  HA  LYS A 396    -200.480  98.904 -52.655  1.00100.680          H  
ATOM   6500 1HB  LYS A 396    -201.824 100.101 -54.335  1.00140.940          H  
ATOM   6501 2HB  LYS A 396    -200.754  99.537 -55.611  1.00140.940          H  
ATOM   6502 1HG  LYS A 396    -202.777  98.156 -55.618  1.00140.940          H  
ATOM   6503 2HG  LYS A 396    -201.424  97.137 -55.121  1.00140.940          H  
ATOM   6504 1HD  LYS A 396    -202.122  97.143 -52.818  1.00140.940          H  
ATOM   6505 2HD  LYS A 396    -203.260  98.479 -53.071  1.00140.940          H  
ATOM   6506 1HE  LYS A 396    -204.630  96.542 -52.935  1.00140.940          H  
ATOM   6507 2HE  LYS A 396    -204.502  96.854 -54.672  1.00140.940          H  
ATOM   6508 1HZ  LYS A 396    -204.216  94.507 -54.174  1.00140.940          H  
ATOM   6509 2HZ  LYS A 396    -202.790  95.016 -54.790  1.00140.940          H  
ATOM   6510 3HZ  LYS A 396    -202.922  94.753 -53.201  1.00140.940          H  
ATOM   6511  N   ASP A 397    -198.216  98.198 -54.943  1.00 84.120          N  
ATOM   6512  CA  ASP A 397    -197.341  97.135 -55.398  1.00 84.050          C  
ATOM   6513  C   ASP A 397    -196.524  96.619 -54.230  1.00 83.270          C  
ATOM   6514  O   ASP A 397    -196.275  95.412 -54.119  1.00 82.980          O  
ATOM   6515  CB  ASP A 397    -196.387  97.648 -56.478  1.00117.700          C  
ATOM   6516  CG  ASP A 397    -197.056  97.953 -57.816  1.00117.700          C  
ATOM   6517  OD1 ASP A 397    -198.166  97.537 -58.042  1.00117.700          O  
ATOM   6518  OD2 ASP A 397    -196.436  98.623 -58.597  1.00117.700          O  
ATOM   6519  H   ASP A 397    -198.144  99.122 -55.349  1.00100.940          H  
ATOM   6520  HA  ASP A 397    -197.947  96.319 -55.795  1.00100.860          H  
ATOM   6521 1HB  ASP A 397    -195.895  98.553 -56.124  1.00141.240          H  
ATOM   6522 2HB  ASP A 397    -195.606  96.905 -56.647  1.00141.240          H  
ATOM   6523  N   GLU A 398    -196.099  97.542 -53.360  1.00 82.930          N  
ATOM   6524  CA  GLU A 398    -195.305  97.190 -52.197  1.00 82.190          C  
ATOM   6525  C   GLU A 398    -196.119  96.368 -51.209  1.00 81.670          C  
ATOM   6526  O   GLU A 398    -195.642  95.366 -50.695  1.00 81.200          O  
ATOM   6527  CB  GLU A 398    -194.779  98.440 -51.507  1.00115.360          C  
ATOM   6528  CG  GLU A 398    -193.732  99.219 -52.277  1.00115.360          C  
ATOM   6529  CD  GLU A 398    -193.311 100.486 -51.562  1.00115.360          C  
ATOM   6530  OE1 GLU A 398    -194.017 100.898 -50.667  1.00115.360          O  
ATOM   6531  OE2 GLU A 398    -192.282 101.020 -51.892  1.00115.360          O  
ATOM   6532  H   GLU A 398    -196.338  98.508 -53.536  1.00 99.520          H  
ATOM   6533  HA  GLU A 398    -194.455  96.594 -52.525  1.00 98.630          H  
ATOM   6534 1HB  GLU A 398    -195.600  99.096 -51.280  1.00138.430          H  
ATOM   6535 2HB  GLU A 398    -194.336  98.153 -50.580  1.00138.430          H  
ATOM   6536 1HG  GLU A 398    -192.858  98.585 -52.421  1.00138.430          H  
ATOM   6537 2HG  GLU A 398    -194.132  99.474 -53.257  1.00138.430          H  
ATOM   6538  N   ARG A 399    -197.382  96.728 -50.984  1.00 81.770          N  
ATOM   6539  CA  ARG A 399    -198.186  95.967 -50.033  1.00 81.320          C  
ATOM   6540  C   ARG A 399    -198.336  94.517 -50.450  1.00 81.390          C  
ATOM   6541  O   ARG A 399    -198.183  93.598 -49.624  1.00 80.840          O  
ATOM   6542  CB  ARG A 399    -199.566  96.575 -49.889  1.00114.030          C  
ATOM   6543  CG  ARG A 399    -199.609  97.903 -49.172  1.00114.030          C  
ATOM   6544  CD  ARG A 399    -200.953  98.485 -49.218  1.00114.030          C  
ATOM   6545  NE  ARG A 399    -201.898  97.752 -48.386  1.00114.030          N  
ATOM   6546  CZ  ARG A 399    -203.234  97.898 -48.428  1.00114.030          C  
ATOM   6547  NH1 ARG A 399    -203.787  98.749 -49.278  1.00114.030          N  
ATOM   6548  NH2 ARG A 399    -203.999  97.188 -47.616  1.00114.030          N  
ATOM   6549  H   ARG A 399    -197.745  97.584 -51.410  1.00 98.120          H  
ATOM   6550  HA  ARG A 399    -197.704  95.996 -49.076  1.00 97.580          H  
ATOM   6551 1HB  ARG A 399    -199.993  96.724 -50.881  1.00136.830          H  
ATOM   6552 2HB  ARG A 399    -200.214  95.882 -49.359  1.00136.830          H  
ATOM   6553 1HG  ARG A 399    -199.346  97.761 -48.123  1.00136.830          H  
ATOM   6554 2HG  ARG A 399    -198.912  98.597 -49.620  1.00136.830          H  
ATOM   6555 1HD  ARG A 399    -200.924  99.505 -48.894  1.00136.830          H  
ATOM   6556 2HD  ARG A 399    -201.303  98.451 -50.248  1.00136.830          H  
ATOM   6557  HE  ARG A 399    -201.524  97.091 -47.712  1.00136.830          H  
ATOM   6558 1HH1 ARG A 399    -203.208  99.288 -49.904  1.00136.830          H  
ATOM   6559 2HH1 ARG A 399    -204.795  98.857 -49.298  1.00136.830          H  
ATOM   6560 1HH2 ARG A 399    -203.582  96.525 -46.938  1.00136.830          H  
ATOM   6561 2HH2 ARG A 399    -204.998  97.296 -47.639  1.00136.830          H  
ATOM   6562  N   ASP A 400    -198.578  94.309 -51.747  1.00 82.090          N  
ATOM   6563  CA  ASP A 400    -198.782  92.970 -52.251  1.00 82.220          C  
ATOM   6564  C   ASP A 400    -197.459  92.217 -52.266  1.00 81.890          C  
ATOM   6565  O   ASP A 400    -197.415  91.045 -51.875  1.00 81.590          O  
ATOM   6566  CB  ASP A 400    -199.364  93.030 -53.666  1.00115.060          C  
ATOM   6567  CG  ASP A 400    -200.811  93.580 -53.745  1.00115.060          C  
ATOM   6568  OD1 ASP A 400    -201.518  93.662 -52.756  1.00115.060          O  
ATOM   6569  OD2 ASP A 400    -201.226  93.950 -54.830  1.00115.060          O  
ATOM   6570  H   ASP A 400    -198.697  95.119 -52.369  1.00 98.510          H  
ATOM   6571  HA  ASP A 400    -199.476  92.446 -51.594  1.00 98.660          H  
ATOM   6572 1HB  ASP A 400    -198.726  93.680 -54.275  1.00138.070          H  
ATOM   6573 2HB  ASP A 400    -199.336  92.038 -54.113  1.00138.070          H  
ATOM   6574  N   THR A 401    -196.374  92.908 -52.662  1.00 81.940          N  
ATOM   6575  CA  THR A 401    -195.035  92.336 -52.740  1.00 81.660          C  
ATOM   6576  C   THR A 401    -194.516  91.934 -51.377  1.00 80.850          C  
ATOM   6577  O   THR A 401    -193.938  90.867 -51.216  1.00 80.570          O  
ATOM   6578  CB  THR A 401    -194.026  93.315 -53.382  1.00114.440          C  
ATOM   6579  OG1 THR A 401    -194.435  93.616 -54.721  1.00114.440          O  
ATOM   6580  CG2 THR A 401    -192.625  92.687 -53.411  1.00114.440          C  
ATOM   6581  H   THR A 401    -196.476  93.874 -52.974  1.00 98.330          H  
ATOM   6582  HA  THR A 401    -195.082  91.448 -53.365  1.00 97.990          H  
ATOM   6583  HB  THR A 401    -193.999  94.237 -52.805  1.00137.320          H  
ATOM   6584  HG1 THR A 401    -195.241  94.170 -54.682  1.00137.320          H  
ATOM   6585 1HG2 THR A 401    -191.932  93.388 -53.872  1.00137.320          H  
ATOM   6586 2HG2 THR A 401    -192.284  92.464 -52.402  1.00137.320          H  
ATOM   6587 3HG2 THR A 401    -192.653  91.767 -53.993  1.00137.320          H  
ATOM   6588  N   TRP A 402    -194.681  92.781 -50.369  1.00 80.480          N  
ATOM   6589  CA  TRP A 402    -194.155  92.474 -49.051  1.00 79.700          C  
ATOM   6590  C   TRP A 402    -194.628  91.108 -48.589  1.00 79.430          C  
ATOM   6591  O   TRP A 402    -193.804  90.250 -48.243  1.00 78.920          O  
ATOM   6592  CB  TRP A 402    -194.621  93.529 -48.038  1.00111.890          C  
ATOM   6593  CG  TRP A 402    -193.940  94.882 -48.136  1.00111.890          C  
ATOM   6594  CD1 TRP A 402    -192.673  95.169 -48.564  1.00111.890          C  
ATOM   6595  CD2 TRP A 402    -194.548  96.154 -47.824  1.00111.890          C  
ATOM   6596  NE1 TRP A 402    -192.457  96.526 -48.517  1.00111.890          N  
ATOM   6597  CE2 TRP A 402    -193.597  97.138 -48.072  1.00111.890          C  
ATOM   6598  CE3 TRP A 402    -195.799  96.525 -47.373  1.00111.890          C  
ATOM   6599  CZ2 TRP A 402    -193.870  98.479 -47.875  1.00111.890          C  
ATOM   6600  CZ3 TRP A 402    -196.078  97.858 -47.190  1.00111.890          C  
ATOM   6601  CH2 TRP A 402    -195.139  98.812 -47.431  1.00111.890          C  
ATOM   6602  H   TRP A 402    -195.144  93.673 -50.527  1.00 96.580          H  
ATOM   6603  HA  TRP A 402    -193.069  92.462 -49.101  1.00 95.640          H  
ATOM   6604 1HB  TRP A 402    -195.692  93.694 -48.179  1.00134.270          H  
ATOM   6605 2HB  TRP A 402    -194.483  93.148 -47.030  1.00134.270          H  
ATOM   6606  HD1 TRP A 402    -191.937  94.439 -48.890  1.00134.270          H  
ATOM   6607  HE1 TRP A 402    -191.603  97.002 -48.778  1.00134.270          H  
ATOM   6608  HE3 TRP A 402    -196.544  95.770 -47.177  1.00134.270          H  
ATOM   6609  HZ2 TRP A 402    -193.130  99.258 -48.070  1.00134.270          H  
ATOM   6610  HZ3 TRP A 402    -197.062  98.135 -46.840  1.00134.270          H  
ATOM   6611  HH2 TRP A 402    -195.392  99.860 -47.271  1.00134.270          H  
ATOM   6612  N   ILE A 403    -195.944  90.887 -48.619  1.00 79.790          N  
ATOM   6613  CA  ILE A 403    -196.440  89.601 -48.170  1.00 79.560          C  
ATOM   6614  C   ILE A 403    -196.124  88.494 -49.177  1.00 79.660          C  
ATOM   6615  O   ILE A 403    -195.692  87.412 -48.776  1.00 79.160          O  
ATOM   6616  CB  ILE A 403    -197.933  89.645 -47.820  1.00111.480          C  
ATOM   6617  CG1 ILE A 403    -198.152  90.559 -46.608  1.00111.480          C  
ATOM   6618  CG2 ILE A 403    -198.389  88.247 -47.480  1.00111.480          C  
ATOM   6619  CD1 ILE A 403    -199.623  90.904 -46.328  1.00111.480          C  
ATOM   6620  H   ILE A 403    -196.577  91.639 -48.930  1.00 95.750          H  
ATOM   6621  HA  ILE A 403    -195.917  89.348 -47.249  1.00 95.470          H  
ATOM   6622  HB  ILE A 403    -198.507  90.048 -48.651  1.00133.770          H  
ATOM   6623 1HG1 ILE A 403    -197.735  90.079 -45.724  1.00133.770          H  
ATOM   6624 2HG1 ILE A 403    -197.612  91.483 -46.785  1.00133.770          H  
ATOM   6625 1HG2 ILE A 403    -199.407  88.256 -47.207  1.00133.770          H  
ATOM   6626 2HG2 ILE A 403    -198.259  87.610 -48.328  1.00133.770          H  
ATOM   6627 3HG2 ILE A 403    -197.821  87.858 -46.659  1.00133.770          H  
ATOM   6628 1HD1 ILE A 403    -199.679  91.556 -45.467  1.00133.770          H  
ATOM   6629 2HD1 ILE A 403    -200.053  91.411 -47.195  1.00133.770          H  
ATOM   6630 3HD1 ILE A 403    -200.188  90.019 -46.121  1.00133.770          H  
ATOM   6631  N   HIS A 404    -196.365  88.733 -50.471  1.00 80.330          N  
ATOM   6632  CA  HIS A 404    -196.130  87.722 -51.495  1.00 80.510          C  
ATOM   6633  C   HIS A 404    -194.685  87.215 -51.466  1.00 80.000          C  
ATOM   6634  O   HIS A 404    -194.439  86.011 -51.584  1.00 79.710          O  
ATOM   6635  CB  HIS A 404    -196.443  88.259 -52.890  1.00112.640          C  
ATOM   6636  CG  HIS A 404    -196.300  87.219 -53.932  1.00112.640          C  
ATOM   6637  ND1 HIS A 404    -197.278  86.272 -54.177  1.00112.640          N  
ATOM   6638  CD2 HIS A 404    -195.276  86.921 -54.755  1.00112.640          C  
ATOM   6639  CE1 HIS A 404    -196.858  85.449 -55.116  1.00112.640          C  
ATOM   6640  NE2 HIS A 404    -195.648  85.817 -55.477  1.00112.640          N  
ATOM   6641  H   HIS A 404    -196.734  89.636 -50.780  1.00 96.400          H  
ATOM   6642  HA  HIS A 404    -196.780  86.871 -51.321  1.00 96.610          H  
ATOM   6643 1HB  HIS A 404    -197.464  88.640 -52.916  1.00135.170          H  
ATOM   6644 2HB  HIS A 404    -195.775  89.086 -53.123  1.00135.170          H  
ATOM   6645  HD2 HIS A 404    -194.319  87.440 -54.819  1.00135.170          H  
ATOM   6646  HE1 HIS A 404    -197.404  84.596 -55.512  1.00135.170          H  
ATOM   6647  HE2 HIS A 404    -195.040  85.340 -56.169  1.00135.170          H  
ATOM   6648  N   SER A 405    -193.720  88.130 -51.357  1.00 79.870          N  
ATOM   6649  CA  SER A 405    -192.311  87.787 -51.336  1.00 79.440          C  
ATOM   6650  C   SER A 405    -192.009  86.861 -50.171  1.00 78.600          C  
ATOM   6651  O   SER A 405    -191.337  85.840 -50.359  1.00 78.320          O  
ATOM   6652  CB  SER A 405    -191.467  89.041 -51.233  1.00111.390          C  
ATOM   6653  OG  SER A 405    -190.101  88.731 -51.216  1.00111.390          O  
ATOM   6654  H   SER A 405    -193.964  89.110 -51.286  1.00 95.840          H  
ATOM   6655  HA  SER A 405    -192.065  87.270 -52.265  1.00 95.330          H  
ATOM   6656 1HB  SER A 405    -191.686  89.697 -52.075  1.00133.670          H  
ATOM   6657 2HB  SER A 405    -191.735  89.582 -50.322  1.00133.670          H  
ATOM   6658  HG  SER A 405    -189.644  89.569 -51.129  1.00133.670          H  
ATOM   6659  N   GLU A 406    -192.526  87.172 -48.969  1.00 78.200          N  
ATOM   6660  CA  GLU A 406    -192.270  86.290 -47.833  1.00 77.380          C  
ATOM   6661  C   GLU A 406    -192.890  84.915 -48.072  1.00 77.270          C  
ATOM   6662  O   GLU A 406    -192.288  83.903 -47.714  1.00 76.760          O  
ATOM   6663  CB  GLU A 406    -192.790  86.894 -46.536  1.00108.660          C  
ATOM   6664  CG  GLU A 406    -192.015  88.125 -46.073  1.00108.660          C  
ATOM   6665  CD  GLU A 406    -190.561  87.861 -45.766  1.00108.660          C  
ATOM   6666  OE1 GLU A 406    -190.248  86.925 -45.073  1.00108.660          O  
ATOM   6667  OE2 GLU A 406    -189.757  88.605 -46.261  1.00108.660          O  
ATOM   6668  H   GLU A 406    -193.034  88.055 -48.839  1.00 93.840          H  
ATOM   6669  HA  GLU A 406    -191.192  86.161 -47.735  1.00 92.860          H  
ATOM   6670 1HB  GLU A 406    -193.833  87.188 -46.673  1.00130.390          H  
ATOM   6671 2HB  GLU A 406    -192.757  86.146 -45.747  1.00130.390          H  
ATOM   6672 1HG  GLU A 406    -192.066  88.872 -46.863  1.00130.390          H  
ATOM   6673 2HG  GLU A 406    -192.491  88.543 -45.199  1.00130.390          H  
ATOM   6674  N   ILE A 407    -194.054  84.867 -48.728  1.00 77.780          N  
ATOM   6675  CA  ILE A 407    -194.689  83.589 -49.037  1.00 77.720          C  
ATOM   6676  C   ILE A 407    -193.808  82.753 -49.960  1.00 77.840          C  
ATOM   6677  O   ILE A 407    -193.583  81.570 -49.686  1.00 77.440          O  
ATOM   6678  CB  ILE A 407    -196.080  83.809 -49.684  1.00108.830          C  
ATOM   6679  CG1 ILE A 407    -197.003  84.386 -48.631  1.00108.830          C  
ATOM   6680  CG2 ILE A 407    -196.645  82.531 -50.322  1.00108.830          C  
ATOM   6681  CD1 ILE A 407    -198.287  84.943 -49.134  1.00108.830          C  
ATOM   6682  H   ILE A 407    -194.523  85.754 -48.952  1.00 93.340          H  
ATOM   6683  HA  ILE A 407    -194.826  83.043 -48.106  1.00 93.260          H  
ATOM   6684  HB  ILE A 407    -195.984  84.551 -50.458  1.00130.600          H  
ATOM   6685 1HG1 ILE A 407    -197.230  83.606 -47.907  1.00130.600          H  
ATOM   6686 2HG1 ILE A 407    -196.475  85.175 -48.131  1.00130.600          H  
ATOM   6687 1HG2 ILE A 407    -197.603  82.736 -50.780  1.00130.600          H  
ATOM   6688 2HG2 ILE A 407    -195.971  82.158 -51.089  1.00130.600          H  
ATOM   6689 3HG2 ILE A 407    -196.775  81.791 -49.571  1.00130.600          H  
ATOM   6690 1HD1 ILE A 407    -198.846  85.335 -48.297  1.00130.600          H  
ATOM   6691 2HD1 ILE A 407    -198.080  85.741 -49.830  1.00130.600          H  
ATOM   6692 3HD1 ILE A 407    -198.873  84.188 -49.626  1.00130.600          H  
ATOM   6693  N   GLU A 408    -193.302  83.346 -51.049  1.00 78.400          N  
ATOM   6694  CA  GLU A 408    -192.440  82.581 -51.947  1.00 78.580          C  
ATOM   6695  C   GLU A 408    -191.141  82.132 -51.277  1.00 78.000          C  
ATOM   6696  O   GLU A 408    -190.706  80.989 -51.484  1.00 77.860          O  
ATOM   6697  CB  GLU A 408    -192.092  83.366 -53.219  1.00109.940          C  
ATOM   6698  CG  GLU A 408    -193.232  83.539 -54.225  1.00109.940          C  
ATOM   6699  CD  GLU A 408    -192.799  84.314 -55.474  1.00109.940          C  
ATOM   6700  OE1 GLU A 408    -191.735  84.882 -55.449  1.00109.940          O  
ATOM   6701  OE2 GLU A 408    -193.529  84.311 -56.456  1.00109.940          O  
ATOM   6702  H   GLU A 408    -193.541  84.326 -51.242  1.00 94.080          H  
ATOM   6703  HA  GLU A 408    -192.983  81.688 -52.249  1.00 94.300          H  
ATOM   6704 1HB  GLU A 408    -191.760  84.369 -52.932  1.00131.930          H  
ATOM   6705 2HB  GLU A 408    -191.262  82.883 -53.730  1.00131.930          H  
ATOM   6706 1HG  GLU A 408    -193.597  82.558 -54.519  1.00131.930          H  
ATOM   6707 2HG  GLU A 408    -194.050  84.069 -53.730  1.00131.930          H  
ATOM   6708  N   GLU A 409    -190.541  82.996 -50.443  1.00 77.660          N  
ATOM   6709  CA  GLU A 409    -189.291  82.633 -49.790  1.00 77.100          C  
ATOM   6710  C   GLU A 409    -189.523  81.485 -48.823  1.00 76.390          C  
ATOM   6711  O   GLU A 409    -188.710  80.557 -48.750  1.00 76.110          O  
ATOM   6712  CB  GLU A 409    -188.694  83.832 -49.045  1.00108.160          C  
ATOM   6713  CG  GLU A 409    -187.318  83.577 -48.387  1.00108.160          C  
ATOM   6714  CD  GLU A 409    -186.212  83.305 -49.385  1.00108.160          C  
ATOM   6715  OE1 GLU A 409    -186.364  83.664 -50.530  1.00108.160          O  
ATOM   6716  OE2 GLU A 409    -185.219  82.737 -48.999  1.00108.160          O  
ATOM   6717  H   GLU A 409    -190.927  83.939 -50.318  1.00 93.190          H  
ATOM   6718  HA  GLU A 409    -188.583  82.308 -50.551  1.00 92.520          H  
ATOM   6719 1HB  GLU A 409    -188.595  84.672 -49.734  1.00129.800          H  
ATOM   6720 2HB  GLU A 409    -189.388  84.144 -48.259  1.00129.800          H  
ATOM   6721 1HG  GLU A 409    -187.051  84.454 -47.799  1.00129.800          H  
ATOM   6722 2HG  GLU A 409    -187.399  82.732 -47.705  1.00129.800          H  
ATOM   6723  N   LEU A 410    -190.632  81.523 -48.083  1.00 76.130          N  
ATOM   6724  CA  LEU A 410    -190.933  80.444 -47.172  1.00 75.460          C  
ATOM   6725  C   LEU A 410    -191.205  79.162 -47.924  1.00 75.600          C  
ATOM   6726  O   LEU A 410    -190.654  78.127 -47.568  1.00 75.140          O  
ATOM   6727  CB  LEU A 410    -192.084  80.856 -46.280  1.00105.910          C  
ATOM   6728  CG  LEU A 410    -191.717  81.925 -45.245  1.00105.910          C  
ATOM   6729  CD1 LEU A 410    -192.937  82.501 -44.697  1.00105.910          C  
ATOM   6730  CD2 LEU A 410    -190.929  81.274 -44.077  1.00105.910          C  
ATOM   6731  H   LEU A 410    -191.261  82.330 -48.133  1.00 91.360          H  
ATOM   6732  HA  LEU A 410    -190.060  80.279 -46.556  1.00 90.550          H  
ATOM   6733 1HB  LEU A 410    -192.879  81.253 -46.908  1.00127.090          H  
ATOM   6734 2HB  LEU A 410    -192.447  79.981 -45.752  1.00127.090          H  
ATOM   6735  HG  LEU A 410    -191.128  82.716 -45.715  1.00127.090          H  
ATOM   6736 1HD1 LEU A 410    -192.667  83.250 -43.965  1.00127.090          H  
ATOM   6737 2HD1 LEU A 410    -193.523  82.963 -45.496  1.00127.090          H  
ATOM   6738 3HD1 LEU A 410    -193.481  81.733 -44.244  1.00127.090          H  
ATOM   6739 1HD2 LEU A 410    -190.694  82.039 -43.339  1.00127.090          H  
ATOM   6740 2HD2 LEU A 410    -191.543  80.494 -43.615  1.00127.090          H  
ATOM   6741 3HD2 LEU A 410    -190.006  80.834 -44.430  1.00127.090          H  
ATOM   6742  N   LYS A 411    -191.935  79.197 -49.041  1.00 76.250          N  
ATOM   6743  CA  LYS A 411    -192.136  77.934 -49.743  1.00 76.440          C  
ATOM   6744  C   LYS A 411    -190.793  77.315 -50.129  1.00 76.490          C  
ATOM   6745  O   LYS A 411    -190.595  76.109 -49.943  1.00 76.250          O  
ATOM   6746  CB  LYS A 411    -193.022  78.112 -50.973  1.00106.940          C  
ATOM   6747  CG  LYS A 411    -194.484  78.355 -50.644  1.00106.940          C  
ATOM   6748  CD  LYS A 411    -195.337  78.542 -51.889  1.00106.940          C  
ATOM   6749  CE  LYS A 411    -196.811  78.753 -51.518  1.00106.940          C  
ATOM   6750  NZ  LYS A 411    -197.675  78.957 -52.721  1.00106.940          N  
ATOM   6751  H   LYS A 411    -192.389  80.062 -49.354  1.00 91.500          H  
ATOM   6752  HA  LYS A 411    -192.636  77.243 -49.065  1.00 91.730          H  
ATOM   6753 1HB  LYS A 411    -192.666  78.973 -51.543  1.00128.330          H  
ATOM   6754 2HB  LYS A 411    -192.944  77.235 -51.614  1.00128.330          H  
ATOM   6755 1HG  LYS A 411    -194.862  77.503 -50.084  1.00128.330          H  
ATOM   6756 2HG  LYS A 411    -194.568  79.237 -50.022  1.00128.330          H  
ATOM   6757 1HD  LYS A 411    -194.983  79.416 -52.440  1.00128.330          H  
ATOM   6758 2HD  LYS A 411    -195.252  77.665 -52.530  1.00128.330          H  
ATOM   6759 1HE  LYS A 411    -197.169  77.883 -50.969  1.00128.330          H  
ATOM   6760 2HE  LYS A 411    -196.893  79.625 -50.878  1.00128.330          H  
ATOM   6761 1HZ  LYS A 411    -198.640  79.092 -52.428  1.00128.330          H  
ATOM   6762 2HZ  LYS A 411    -197.362  79.770 -53.228  1.00128.330          H  
ATOM   6763 3HZ  LYS A 411    -197.619  78.145 -53.317  1.00128.330          H  
ATOM   6764  N   SER A 412    -189.851  78.143 -50.605  1.00 76.800          N  
ATOM   6765  CA  SER A 412    -188.525  77.661 -50.976  1.00 76.880          C  
ATOM   6766  C   SER A 412    -187.806  77.058 -49.770  1.00 76.090          C  
ATOM   6767  O   SER A 412    -187.263  75.951 -49.858  1.00 75.990          O  
ATOM   6768  CB  SER A 412    -187.704  78.800 -51.555  1.00107.600          C  
ATOM   6769  OG  SER A 412    -186.419  78.376 -51.918  1.00107.600          O  
ATOM   6770  H   SER A 412    -190.085  79.130 -50.759  1.00 92.160          H  
ATOM   6771  HA  SER A 412    -188.639  76.885 -51.735  1.00 92.260          H  
ATOM   6772 1HB  SER A 412    -188.219  79.207 -52.425  1.00129.120          H  
ATOM   6773 2HB  SER A 412    -187.629  79.601 -50.825  1.00129.120          H  
ATOM   6774  HG  SER A 412    -185.970  79.162 -52.241  1.00129.120          H  
ATOM   6775  N   SER A 413    -187.836  77.770 -48.633  1.00 75.550          N  
ATOM   6776  CA  SER A 413    -187.196  77.333 -47.396  1.00 74.800          C  
ATOM   6777  C   SER A 413    -187.757  76.005 -46.912  1.00 74.440          C  
ATOM   6778  O   SER A 413    -186.999  75.109 -46.543  1.00 74.110          O  
ATOM   6779  CB  SER A 413    -187.382  78.377 -46.314  1.00105.020          C  
ATOM   6780  OG  SER A 413    -186.760  77.984 -45.123  1.00105.020          O  
ATOM   6781  H   SER A 413    -188.289  78.689 -48.646  1.00 90.660          H  
ATOM   6782  HA  SER A 413    -186.132  77.210 -47.587  1.00 89.760          H  
ATOM   6783 1HB  SER A 413    -186.977  79.332 -46.653  1.00126.020          H  
ATOM   6784 2HB  SER A 413    -188.444  78.520 -46.137  1.00126.020          H  
ATOM   6785  HG  SER A 413    -186.935  78.686 -44.495  1.00126.020          H  
ATOM   6786  N   ILE A 414    -189.077  75.863 -46.934  1.00 74.570          N  
ATOM   6787  CA  ILE A 414    -189.758  74.658 -46.490  1.00 74.280          C  
ATOM   6788  C   ILE A 414    -189.324  73.483 -47.341  1.00 74.620          C  
ATOM   6789  O   ILE A 414    -189.033  72.410 -46.811  1.00 74.240          O  
ATOM   6790  CB  ILE A 414    -191.275  74.852 -46.539  1.00104.110          C  
ATOM   6791  CG1 ILE A 414    -191.646  75.902 -45.498  1.00104.110          C  
ATOM   6792  CG2 ILE A 414    -192.000  73.505 -46.244  1.00104.110          C  
ATOM   6793  CD1 ILE A 414    -192.979  76.472 -45.656  1.00104.110          C  
ATOM   6794  H   ILE A 414    -189.634  76.659 -47.254  1.00 89.480          H  
ATOM   6795  HA  ILE A 414    -189.465  74.462 -45.454  1.00 89.140          H  
ATOM   6796  HB  ILE A 414    -191.562  75.233 -47.525  1.00124.930          H  
ATOM   6797 1HG1 ILE A 414    -191.594  75.442 -44.517  1.00124.930          H  
ATOM   6798 2HG1 ILE A 414    -190.930  76.708 -45.542  1.00124.930          H  
ATOM   6799 1HG2 ILE A 414    -193.078  73.645 -46.268  1.00124.930          H  
ATOM   6800 2HG2 ILE A 414    -191.730  72.758 -46.988  1.00124.930          H  
ATOM   6801 3HG2 ILE A 414    -191.707  73.155 -45.257  1.00124.930          H  
ATOM   6802 1HD1 ILE A 414    -193.142  77.210 -44.892  1.00124.930          H  
ATOM   6803 2HD1 ILE A 414    -193.007  76.944 -46.620  1.00124.930          H  
ATOM   6804 3HD1 ILE A 414    -193.744  75.709 -45.594  1.00124.930          H  
ATOM   6805  N   GLN A 415    -189.303  73.678 -48.665  1.00 75.360          N  
ATOM   6806  CA  GLN A 415    -188.874  72.636 -49.585  1.00 75.740          C  
ATOM   6807  C   GLN A 415    -187.413  72.242 -49.340  1.00 75.440          C  
ATOM   6808  O   GLN A 415    -187.086  71.051 -49.371  1.00 75.330          O  
ATOM   6809  CB  GLN A 415    -189.050  73.124 -51.021  1.00105.880          C  
ATOM   6810  CG  GLN A 415    -190.502  73.256 -51.460  1.00105.880          C  
ATOM   6811  CD  GLN A 415    -190.629  73.957 -52.796  1.00105.880          C  
ATOM   6812  OE1 GLN A 415    -189.651  74.520 -53.296  1.00105.880          O  
ATOM   6813  NE2 GLN A 415    -191.822  73.930 -53.376  1.00105.880          N  
ATOM   6814  H   GLN A 415    -189.616  74.581 -49.035  1.00 90.430          H  
ATOM   6815  HA  GLN A 415    -189.498  71.759 -49.429  1.00 90.890          H  
ATOM   6816 1HB  GLN A 415    -188.583  74.105 -51.121  1.00127.060          H  
ATOM   6817 2HB  GLN A 415    -188.540  72.448 -51.704  1.00127.060          H  
ATOM   6818 1HG  GLN A 415    -190.919  72.256 -51.565  1.00127.060          H  
ATOM   6819 2HG  GLN A 415    -191.062  73.811 -50.715  1.00127.060          H  
ATOM   6820 1HE2 GLN A 415    -191.958  74.380 -54.260  1.00127.060          H  
ATOM   6821 2HE2 GLN A 415    -192.586  73.461 -52.933  1.00127.060          H  
ATOM   6822  N   ASN A 416    -186.540  73.221 -49.070  1.00 75.300          N  
ATOM   6823  CA  ASN A 416    -185.137  72.914 -48.810  1.00 75.010          C  
ATOM   6824  C   ASN A 416    -185.002  72.128 -47.506  1.00 74.230          C  
ATOM   6825  O   ASN A 416    -184.211  71.178 -47.407  1.00 74.050          O  
ATOM   6826  CB  ASN A 416    -184.339  74.196 -48.713  1.00105.130          C  
ATOM   6827  CG  ASN A 416    -184.172  74.889 -50.027  1.00105.130          C  
ATOM   6828  OD1 ASN A 416    -184.274  74.292 -51.104  1.00105.130          O  
ATOM   6829  ND2 ASN A 416    -183.924  76.167 -49.960  1.00105.130          N  
ATOM   6830  H   ASN A 416    -186.850  74.198 -49.128  1.00 90.360          H  
ATOM   6831  HA  ASN A 416    -184.752  72.293 -49.621  1.00 90.010          H  
ATOM   6832 1HB  ASN A 416    -184.841  74.876 -48.026  1.00126.160          H  
ATOM   6833 2HB  ASN A 416    -183.356  73.981 -48.297  1.00126.160          H  
ATOM   6834 1HD2 ASN A 416    -183.812  76.697 -50.800  1.00126.160          H  
ATOM   6835 2HD2 ASN A 416    -183.854  76.619 -49.073  1.00126.160          H  
ATOM   6836  N   LEU A 417    -185.790  72.517 -46.500  1.00 73.800          N  
ATOM   6837  CA  LEU A 417    -185.762  71.838 -45.223  1.00 73.060          C  
ATOM   6838  C   LEU A 417    -186.281  70.410 -45.412  1.00 73.090          C  
ATOM   6839  O   LEU A 417    -185.661  69.471 -44.918  1.00 72.680          O  
ATOM   6840  CB  LEU A 417    -186.574  72.647 -44.193  1.00102.580          C  
ATOM   6841  CG  LEU A 417    -185.941  74.069 -43.783  1.00102.580          C  
ATOM   6842  CD1 LEU A 417    -186.949  74.870 -43.005  1.00102.580          C  
ATOM   6843  CD2 LEU A 417    -184.708  73.909 -42.926  1.00102.580          C  
ATOM   6844  H   LEU A 417    -186.386  73.343 -46.620  1.00 88.560          H  
ATOM   6845  HA  LEU A 417    -184.733  71.776 -44.893  1.00 87.670          H  
ATOM   6846 1HB  LEU A 417    -187.562  72.833 -44.610  1.00123.100          H  
ATOM   6847 2HB  LEU A 417    -186.685  72.054 -43.293  1.00123.100          H  
ATOM   6848  HG  LEU A 417    -185.674  74.602 -44.678  1.00123.100          H  
ATOM   6849 1HD1 LEU A 417    -186.524  75.840 -42.751  1.00123.100          H  
ATOM   6850 2HD1 LEU A 417    -187.847  75.019 -43.606  1.00123.100          H  
ATOM   6851 3HD1 LEU A 417    -187.183  74.342 -42.109  1.00123.100          H  
ATOM   6852 1HD2 LEU A 417    -184.317  74.897 -42.682  1.00123.100          H  
ATOM   6853 2HD2 LEU A 417    -184.972  73.402 -42.016  1.00123.100          H  
ATOM   6854 3HD2 LEU A 417    -183.953  73.354 -43.454  1.00123.100          H  
ATOM   6855  N   ASN A 418    -187.327  70.223 -46.238  1.00 73.630          N  
ATOM   6856  CA  ASN A 418    -187.850  68.887 -46.538  1.00 73.740          C  
ATOM   6857  C   ASN A 418    -186.751  67.992 -47.127  1.00 73.910          C  
ATOM   6858  O   ASN A 418    -186.646  66.813 -46.763  1.00 73.630          O  
ATOM   6859  CB  ASN A 418    -189.022  68.967 -47.502  1.00103.190          C  
ATOM   6860  CG  ASN A 418    -189.685  67.631 -47.767  1.00103.190          C  
ATOM   6861  OD1 ASN A 418    -190.277  67.000 -46.888  1.00103.190          O  
ATOM   6862  ND2 ASN A 418    -189.590  67.187 -48.990  1.00103.190          N  
ATOM   6863  H   ASN A 418    -187.817  71.036 -46.617  1.00 88.360          H  
ATOM   6864  HA  ASN A 418    -188.190  68.428 -45.608  1.00 88.490          H  
ATOM   6865 1HB  ASN A 418    -189.761  69.667 -47.112  1.00123.830          H  
ATOM   6866 2HB  ASN A 418    -188.678  69.364 -48.447  1.00123.830          H  
ATOM   6867 1HD2 ASN A 418    -190.002  66.309 -49.240  1.00123.830          H  
ATOM   6868 2HD2 ASN A 418    -189.100  67.724 -49.672  1.00123.830          H  
ATOM   6869  N   GLU A 419    -185.932  68.531 -48.051  1.00 74.370          N  
ATOM   6870  CA  GLU A 419    -184.850  67.720 -48.601  1.00 74.550          C  
ATOM   6871  C   GLU A 419    -183.872  67.309 -47.500  1.00 73.860          C  
ATOM   6872  O   GLU A 419    -183.419  66.155 -47.475  1.00 73.720          O  
ATOM   6873  CB  GLU A 419    -184.090  68.442 -49.719  1.00104.300          C  
ATOM   6874  CG  GLU A 419    -184.861  68.612 -51.025  1.00104.300          C  
ATOM   6875  CD  GLU A 419    -184.036  69.285 -52.100  1.00104.300          C  
ATOM   6876  OE1 GLU A 419    -182.953  69.726 -51.794  1.00104.300          O  
ATOM   6877  OE2 GLU A 419    -184.480  69.340 -53.223  1.00104.300          O  
ATOM   6878  H   GLU A 419    -186.112  69.484 -48.392  1.00 89.240          H  
ATOM   6879  HA  GLU A 419    -185.283  66.814 -49.022  1.00 89.460          H  
ATOM   6880 1HB  GLU A 419    -183.814  69.439 -49.373  1.00125.160          H  
ATOM   6881 2HB  GLU A 419    -183.169  67.905 -49.938  1.00125.160          H  
ATOM   6882 1HG  GLU A 419    -185.182  67.633 -51.380  1.00125.160          H  
ATOM   6883 2HG  GLU A 419    -185.753  69.208 -50.829  1.00125.160          H  
ATOM   6884  N   LEU A 420    -183.572  68.224 -46.563  1.00 73.420          N  
ATOM   6885  CA  LEU A 420    -182.701  67.851 -45.456  1.00 72.760          C  
ATOM   6886  C   LEU A 420    -183.359  66.777 -44.605  1.00 72.230          C  
ATOM   6887  O   LEU A 420    -182.711  65.797 -44.255  1.00 71.890          O  
ATOM   6888  CB  LEU A 420    -182.368  69.045 -44.554  1.00102.130          C  
ATOM   6889  CG  LEU A 420    -181.455  70.147 -45.118  1.00102.130          C  
ATOM   6890  CD1 LEU A 420    -181.452  71.316 -44.136  1.00102.130          C  
ATOM   6891  CD2 LEU A 420    -180.034  69.611 -45.302  1.00102.130          C  
ATOM   6892  H   LEU A 420    -183.916  69.187 -46.680  1.00 88.100          H  
ATOM   6893  HA  LEU A 420    -181.787  67.433 -45.864  1.00 87.310          H  
ATOM   6894 1HB  LEU A 420    -183.294  69.516 -44.288  1.00122.550          H  
ATOM   6895 2HB  LEU A 420    -181.910  68.667 -43.642  1.00122.550          H  
ATOM   6896  HG  LEU A 420    -181.848  70.500 -46.076  1.00122.550          H  
ATOM   6897 1HD1 LEU A 420    -180.817  72.114 -44.520  1.00122.550          H  
ATOM   6898 2HD1 LEU A 420    -182.458  71.685 -44.020  1.00122.550          H  
ATOM   6899 3HD1 LEU A 420    -181.073  70.984 -43.171  1.00122.550          H  
ATOM   6900 1HD2 LEU A 420    -179.399  70.409 -45.686  1.00122.550          H  
ATOM   6901 2HD2 LEU A 420    -179.645  69.269 -44.341  1.00122.550          H  
ATOM   6902 3HD2 LEU A 420    -180.026  68.788 -46.006  1.00122.550          H  
ATOM   6903  N   GLU A 421    -184.668  66.882 -44.353  1.00 72.190          N  
ATOM   6904  CA  GLU A 421    -185.346  65.881 -43.530  1.00 71.710          C  
ATOM   6905  C   GLU A 421    -185.104  64.502 -44.095  1.00 71.930          C  
ATOM   6906  O   GLU A 421    -184.749  63.578 -43.359  1.00 71.480          O  
ATOM   6907  CB  GLU A 421    -186.864  66.112 -43.496  1.00100.590          C  
ATOM   6908  CG  GLU A 421    -187.646  65.180 -42.587  1.00100.590          C  
ATOM   6909  CD  GLU A 421    -189.101  65.547 -42.537  1.00100.590          C  
ATOM   6910  OE1 GLU A 421    -189.424  66.617 -43.008  1.00100.590          O  
ATOM   6911  OE2 GLU A 421    -189.891  64.778 -42.038  1.00100.590          O  
ATOM   6912  H   GLU A 421    -185.167  67.717 -44.673  1.00 86.630          H  
ATOM   6913  HA  GLU A 421    -184.944  65.922 -42.519  1.00 86.050          H  
ATOM   6914 1HB  GLU A 421    -187.106  67.119 -43.258  1.00120.700          H  
ATOM   6915 2HB  GLU A 421    -187.258  65.937 -44.491  1.00120.700          H  
ATOM   6916 1HG  GLU A 421    -187.551  64.165 -42.959  1.00120.700          H  
ATOM   6917 2HG  GLU A 421    -187.227  65.218 -41.587  1.00120.700          H  
ATOM   6918  N   SER A 422    -185.275  64.370 -45.410  1.00 72.630          N  
ATOM   6919  CA  SER A 422    -185.077  63.095 -46.070  1.00 72.900          C  
ATOM   6920  C   SER A 422    -183.641  62.601 -45.934  1.00 72.700          C  
ATOM   6921  O   SER A 422    -183.417  61.446 -45.553  1.00 72.440          O  
ATOM   6922  CB  SER A 422    -185.440  63.210 -47.535  1.00101.950          C  
ATOM   6923  OG  SER A 422    -185.246  61.993 -48.203  1.00101.950          O  
ATOM   6924  H   SER A 422    -185.602  65.184 -45.945  1.00 87.160          H  
ATOM   6925  HA  SER A 422    -185.736  62.363 -45.600  1.00 87.480          H  
ATOM   6926 1HB  SER A 422    -186.481  63.520 -47.623  1.00122.340          H  
ATOM   6927 2HB  SER A 422    -184.831  63.986 -47.998  1.00122.340          H  
ATOM   6928  HG  SER A 422    -185.486  62.154 -49.118  1.00122.340          H  
ATOM   6929  N   GLN A 423    -182.654  63.466 -46.217  1.00 72.780          N  
ATOM   6930  CA  GLN A 423    -181.268  63.015 -46.141  1.00 72.610          C  
ATOM   6931  C   GLN A 423    -180.864  62.651 -44.718  1.00 71.810          C  
ATOM   6932  O   GLN A 423    -180.133  61.684 -44.519  1.00 71.600          O  
ATOM   6933  CB  GLN A 423    -180.303  64.074 -46.673  1.00101.720          C  
ATOM   6934  CG  GLN A 423    -178.819  63.599 -46.775  1.00101.720          C  
ATOM   6935  CD  GLN A 423    -178.622  62.463 -47.792  1.00101.720          C  
ATOM   6936  OE1 GLN A 423    -179.120  62.568 -48.921  1.00101.720          O  
ATOM   6937  NE2 GLN A 423    -177.892  61.407 -47.423  1.00101.720          N  
ATOM   6938  H   GLN A 423    -182.886  64.418 -46.529  1.00 87.340          H  
ATOM   6939  HA  GLN A 423    -181.172  62.124 -46.759  1.00 87.130          H  
ATOM   6940 1HB  GLN A 423    -180.634  64.398 -47.661  1.00122.070          H  
ATOM   6941 2HB  GLN A 423    -180.338  64.949 -46.018  1.00122.070          H  
ATOM   6942 1HG  GLN A 423    -178.203  64.439 -47.086  1.00122.070          H  
ATOM   6943 2HG  GLN A 423    -178.477  63.236 -45.800  1.00122.070          H  
ATOM   6944 1HE2 GLN A 423    -177.725  60.661 -48.060  1.00122.070          H  
ATOM   6945 2HE2 GLN A 423    -177.479  61.334 -46.474  1.00122.070          H  
ATOM   6946  N   LEU A 424    -181.337  63.407 -43.733  1.00 71.370          N  
ATOM   6947  CA  LEU A 424    -181.013  63.140 -42.345  1.00 70.610          C  
ATOM   6948  C   LEU A 424    -181.604  61.802 -41.913  1.00 70.370          C  
ATOM   6949  O   LEU A 424    -180.931  61.021 -41.242  1.00 69.930          O  
ATOM   6950  CB  LEU A 424    -181.522  64.300 -41.493  1.00 99.160          C  
ATOM   6951  CG  LEU A 424    -180.770  65.664 -41.649  1.00 99.160          C  
ATOM   6952  CD1 LEU A 424    -181.581  66.755 -41.002  1.00 99.160          C  
ATOM   6953  CD2 LEU A 424    -179.402  65.589 -40.964  1.00 99.160          C  
ATOM   6954  H   LEU A 424    -181.925  64.208 -43.962  1.00 85.640          H  
ATOM   6955  HA  LEU A 424    -179.932  63.071 -42.256  1.00 84.730          H  
ATOM   6956 1HB  LEU A 424    -182.549  64.481 -41.785  1.00118.990          H  
ATOM   6957 2HB  LEU A 424    -181.493  64.008 -40.453  1.00118.990          H  
ATOM   6958  HG  LEU A 424    -180.652  65.897 -42.709  1.00118.990          H  
ATOM   6959 1HD1 LEU A 424    -181.074  67.713 -41.115  1.00118.990          H  
ATOM   6960 2HD1 LEU A 424    -182.555  66.797 -41.480  1.00118.990          H  
ATOM   6961 3HD1 LEU A 424    -181.688  66.537 -39.971  1.00118.990          H  
ATOM   6962 1HD2 LEU A 424    -178.895  66.545 -41.066  1.00118.990          H  
ATOM   6963 2HD2 LEU A 424    -179.540  65.360 -39.905  1.00118.990          H  
ATOM   6964 3HD2 LEU A 424    -178.794  64.818 -41.422  1.00118.990          H  
ATOM   6965  N   GLN A 425    -182.829  61.493 -42.338  1.00 70.680          N  
ATOM   6966  CA  GLN A 425    -183.428  60.204 -42.010  1.00 70.510          C  
ATOM   6967  C   GLN A 425    -182.616  59.065 -42.641  1.00 70.720          C  
ATOM   6968  O   GLN A 425    -182.388  58.023 -42.003  1.00 70.340          O  
ATOM   6969  CB  GLN A 425    -184.871  60.171 -42.500  1.00 98.780          C  
ATOM   6970  CG  GLN A 425    -185.808  61.072 -41.715  1.00 98.780          C  
ATOM   6971  CD  GLN A 425    -187.149  61.206 -42.376  1.00 98.780          C  
ATOM   6972  OE1 GLN A 425    -187.293  60.843 -43.548  1.00 98.780          O  
ATOM   6973  NE2 GLN A 425    -188.136  61.721 -41.654  1.00 98.780          N  
ATOM   6974  H   GLN A 425    -183.377  62.196 -42.847  1.00 84.820          H  
ATOM   6975  HA  GLN A 425    -183.416  60.080 -40.930  1.00 84.610          H  
ATOM   6976 1HB  GLN A 425    -184.896  60.493 -43.544  1.00118.540          H  
ATOM   6977 2HB  GLN A 425    -185.251  59.153 -42.458  1.00118.540          H  
ATOM   6978 1HG  GLN A 425    -185.963  60.627 -40.738  1.00118.540          H  
ATOM   6979 2HG  GLN A 425    -185.369  62.051 -41.602  1.00118.540          H  
ATOM   6980 1HE2 GLN A 425    -189.047  61.846 -42.061  1.00118.540          H  
ATOM   6981 2HE2 GLN A 425    -187.985  62.009 -40.709  1.00118.540          H  
ATOM   6982  N   MET A 426    -182.157  59.270 -43.887  1.00 71.330          N  
ATOM   6983  CA  MET A 426    -181.330  58.284 -44.576  1.00 71.580          C  
ATOM   6984  C   MET A 426    -180.005  58.069 -43.855  1.00 71.060          C  
ATOM   6985  O   MET A 426    -179.590  56.922 -43.640  1.00 70.890          O  
ATOM   6986  CB  MET A 426    -181.044  58.735 -46.004  1.00100.110          C  
ATOM   6987  CG  MET A 426    -182.227  58.714 -46.945  1.00100.110          C  
ATOM   6988  SD  MET A 426    -181.887  59.582 -48.506  1.00100.110          S  
ATOM   6989  CE  MET A 426    -180.671  58.543 -49.306  1.00100.110          C  
ATOM   6990  H   MET A 426    -182.431  60.129 -44.381  1.00 85.600          H  
ATOM   6991  HA  MET A 426    -181.863  57.335 -44.594  1.00 85.900          H  
ATOM   6992 1HB  MET A 426    -180.650  59.744 -45.991  1.00120.130          H  
ATOM   6993 2HB  MET A 426    -180.271  58.097 -46.418  1.00120.130          H  
ATOM   6994 1HG  MET A 426    -182.483  57.683 -47.173  1.00120.130          H  
ATOM   6995 2HG  MET A 426    -183.087  59.177 -46.469  1.00120.130          H  
ATOM   6996 1HE  MET A 426    -180.405  58.980 -50.270  1.00120.130          H  
ATOM   6997 2HE  MET A 426    -179.778  58.474 -48.689  1.00120.130          H  
ATOM   6998 3HE  MET A 426    -181.086  57.547 -49.463  1.00120.130          H  
ATOM   6999  N   ASP A 427    -179.344  59.168 -43.456  1.00 70.800          N  
ATOM   7000  CA  ASP A 427    -178.061  59.072 -42.780  1.00 70.330          C  
ATOM   7001  C   ASP A 427    -178.228  58.398 -41.436  1.00 69.610          C  
ATOM   7002  O   ASP A 427    -177.404  57.561 -41.065  1.00 69.310          O  
ATOM   7003  CB  ASP A 427    -177.430  60.453 -42.557  1.00 98.650          C  
ATOM   7004  CG  ASP A 427    -176.924  61.157 -43.836  1.00 98.650          C  
ATOM   7005  OD1 ASP A 427    -176.829  60.539 -44.872  1.00 98.650          O  
ATOM   7006  OD2 ASP A 427    -176.601  62.314 -43.747  1.00 98.650          O  
ATOM   7007  H   ASP A 427    -179.718  60.093 -43.686  1.00 84.960          H  
ATOM   7008  HA  ASP A 427    -177.390  58.472 -43.392  1.00 84.400          H  
ATOM   7009 1HB  ASP A 427    -178.167  61.103 -42.081  1.00118.380          H  
ATOM   7010 2HB  ASP A 427    -176.595  60.352 -41.872  1.00118.380          H  
ATOM   7011  N   ARG A 428    -179.318  58.720 -40.726  1.00 69.350          N  
ATOM   7012  CA  ARG A 428    -179.599  58.141 -39.424  1.00 68.680          C  
ATOM   7013  C   ARG A 428    -179.741  56.639 -39.559  1.00 68.700          C  
ATOM   7014  O   ARG A 428    -179.185  55.880 -38.761  1.00 68.240          O  
ATOM   7015  CB  ARG A 428    -180.884  58.727 -38.838  1.00 96.420          C  
ATOM   7016  CG  ARG A 428    -181.242  58.282 -37.423  1.00 96.420          C  
ATOM   7017  CD  ARG A 428    -182.504  58.929 -36.940  1.00 96.420          C  
ATOM   7018  NE  ARG A 428    -183.697  58.491 -37.661  1.00 96.420          N  
ATOM   7019  CZ  ARG A 428    -184.376  57.342 -37.414  1.00 96.420          C  
ATOM   7020  NH1 ARG A 428    -183.976  56.518 -36.462  1.00 96.420          N  
ATOM   7021  NH2 ARG A 428    -185.453  57.044 -38.122  1.00 96.420          N  
ATOM   7022  H   ARG A 428    -179.953  59.438 -41.085  1.00 83.220          H  
ATOM   7023  HA  ARG A 428    -178.768  58.365 -38.757  1.00 82.420          H  
ATOM   7024 1HB  ARG A 428    -180.833  59.802 -38.838  1.00115.700          H  
ATOM   7025 2HB  ARG A 428    -181.717  58.453 -39.481  1.00115.700          H  
ATOM   7026 1HG  ARG A 428    -181.357  57.199 -37.395  1.00115.700          H  
ATOM   7027 2HG  ARG A 428    -180.448  58.579 -36.749  1.00115.700          H  
ATOM   7028 1HD  ARG A 428    -182.645  58.704 -35.889  1.00115.700          H  
ATOM   7029 2HD  ARG A 428    -182.413  60.011 -37.061  1.00115.700          H  
ATOM   7030  HE  ARG A 428    -184.048  59.093 -38.395  1.00115.700          H  
ATOM   7031 1HH1 ARG A 428    -183.161  56.732 -35.910  1.00115.700          H  
ATOM   7032 2HH1 ARG A 428    -184.495  55.671 -36.280  1.00115.700          H  
ATOM   7033 1HH2 ARG A 428    -185.769  57.667 -38.849  1.00115.700          H  
ATOM   7034 2HH2 ARG A 428    -185.962  56.192 -37.938  1.00115.700          H  
ATOM   7035  N   THR A 429    -180.495  56.211 -40.574  1.00 69.270          N  
ATOM   7036  CA  THR A 429    -180.752  54.806 -40.824  1.00 69.380          C  
ATOM   7037  C   THR A 429    -179.463  54.061 -41.138  1.00 69.420          C  
ATOM   7038  O   THR A 429    -179.219  52.977 -40.594  1.00 69.090          O  
ATOM   7039  CB  THR A 429    -181.745  54.646 -41.994  1.00 97.090          C  
ATOM   7040  OG1 THR A 429    -182.988  55.291 -41.657  1.00 97.090          O  
ATOM   7041  CG2 THR A 429    -182.004  53.159 -42.253  1.00 97.090          C  
ATOM   7042  H   THR A 429    -180.959  56.898 -41.173  1.00 83.120          H  
ATOM   7043  HA  THR A 429    -181.192  54.372 -39.930  1.00 83.260          H  
ATOM   7044  HB  THR A 429    -181.337  55.111 -42.891  1.00116.510          H  
ATOM   7045  HG1 THR A 429    -182.859  56.272 -41.675  1.00116.510          H  
ATOM   7046 1HG2 THR A 429    -182.713  53.058 -43.072  1.00116.510          H  
ATOM   7047 2HG2 THR A 429    -181.077  52.655 -42.519  1.00116.510          H  
ATOM   7048 3HG2 THR A 429    -182.418  52.705 -41.355  1.00116.510          H  
ATOM   7049  N   SER A 430    -178.642  54.628 -42.027  1.00 69.810          N  
ATOM   7050  CA  SER A 430    -177.386  54.006 -42.411  1.00 69.900          C  
ATOM   7051  C   SER A 430    -176.446  53.872 -41.227  1.00 69.210          C  
ATOM   7052  O   SER A 430    -175.910  52.788 -40.967  1.00 69.030          O  
ATOM   7053  CB  SER A 430    -176.724  54.820 -43.502  1.00 97.820          C  
ATOM   7054  OG  SER A 430    -175.495  54.263 -43.869  1.00 97.820          O  
ATOM   7055  H   SER A 430    -178.914  55.511 -42.470  1.00 83.770          H  
ATOM   7056  HA  SER A 430    -177.599  53.010 -42.794  1.00 83.880          H  
ATOM   7057 1HB  SER A 430    -177.383  54.867 -44.368  1.00117.390          H  
ATOM   7058 2HB  SER A 430    -176.576  55.844 -43.151  1.00117.390          H  
ATOM   7059  HG  SER A 430    -175.176  54.797 -44.599  1.00117.390          H  
ATOM   7060  N   LEU A 431    -176.276  54.961 -40.475  1.00 68.830          N  
ATOM   7061  CA  LEU A 431    -175.391  54.951 -39.332  1.00 68.190          C  
ATOM   7062  C   LEU A 431    -175.865  53.988 -38.268  1.00 67.690          C  
ATOM   7063  O   LEU A 431    -175.040  53.280 -37.696  1.00 67.310          O  
ATOM   7064  CB  LEU A 431    -175.299  56.362 -38.763  1.00 95.720          C  
ATOM   7065  CG  LEU A 431    -174.552  57.393 -39.618  1.00 95.720          C  
ATOM   7066  CD1 LEU A 431    -174.837  58.755 -39.067  1.00 95.720          C  
ATOM   7067  CD2 LEU A 431    -173.049  57.117 -39.561  1.00 95.720          C  
ATOM   7068  H   LEU A 431    -176.753  55.830 -40.726  1.00 82.600          H  
ATOM   7069  HA  LEU A 431    -174.412  54.619 -39.667  1.00 81.830          H  
ATOM   7070 1HB  LEU A 431    -176.314  56.732 -38.625  1.00114.870          H  
ATOM   7071 2HB  LEU A 431    -174.813  56.314 -37.793  1.00114.870          H  
ATOM   7072  HG  LEU A 431    -174.900  57.349 -40.648  1.00114.870          H  
ATOM   7073 1HD1 LEU A 431    -174.320  59.511 -39.656  1.00114.870          H  
ATOM   7074 2HD1 LEU A 431    -175.910  58.931 -39.101  1.00114.870          H  
ATOM   7075 3HD1 LEU A 431    -174.498  58.794 -38.067  1.00114.870          H  
ATOM   7076 1HD2 LEU A 431    -172.521  57.863 -40.152  1.00114.870          H  
ATOM   7077 2HD2 LEU A 431    -172.713  57.167 -38.527  1.00114.870          H  
ATOM   7078 3HD2 LEU A 431    -172.829  56.131 -39.963  1.00114.870          H  
ATOM   7079  N   ARG A 432    -177.180  53.930 -38.016  1.00 67.700          N  
ATOM   7080  CA  ARG A 432    -177.732  53.023 -37.026  1.00 67.260          C  
ATOM   7081  C   ARG A 432    -177.447  51.574 -37.392  1.00 67.410          C  
ATOM   7082  O   ARG A 432    -177.020  50.791 -36.534  1.00 66.970          O  
ATOM   7083  CB  ARG A 432    -179.226  53.243 -36.870  1.00 94.340          C  
ATOM   7084  CG  ARG A 432    -179.900  52.386 -35.810  1.00 94.340          C  
ATOM   7085  CD  ARG A 432    -181.373  52.645 -35.740  1.00 94.340          C  
ATOM   7086  NE  ARG A 432    -182.088  52.249 -36.971  1.00 94.340          N  
ATOM   7087  CZ  ARG A 432    -182.451  50.981 -37.303  1.00 94.340          C  
ATOM   7088  NH1 ARG A 432    -182.166  49.968 -36.506  1.00 94.340          N  
ATOM   7089  NH2 ARG A 432    -183.104  50.761 -38.434  1.00 94.340          N  
ATOM   7090  H   ARG A 432    -177.825  54.565 -38.494  1.00 81.240          H  
ATOM   7091  HA  ARG A 432    -177.260  53.226 -36.072  1.00 80.710          H  
ATOM   7092 1HB  ARG A 432    -179.412  54.284 -36.623  1.00113.210          H  
ATOM   7093 2HB  ARG A 432    -179.714  53.048 -37.826  1.00113.210          H  
ATOM   7094 1HG  ARG A 432    -179.739  51.335 -36.036  1.00113.210          H  
ATOM   7095 2HG  ARG A 432    -179.464  52.617 -34.838  1.00113.210          H  
ATOM   7096 1HD  ARG A 432    -181.803  52.105 -34.897  1.00113.210          H  
ATOM   7097 2HD  ARG A 432    -181.530  53.715 -35.591  1.00113.210          H  
ATOM   7098  HE  ARG A 432    -182.340  52.986 -37.616  1.00113.210          H  
ATOM   7099 1HH1 ARG A 432    -181.672  50.124 -35.640  1.00113.210          H  
ATOM   7100 2HH1 ARG A 432    -182.444  49.030 -36.760  1.00113.210          H  
ATOM   7101 1HH2 ARG A 432    -183.331  51.533 -39.047  1.00113.210          H  
ATOM   7102 2HH2 ARG A 432    -183.380  49.823 -38.685  1.00113.210          H  
ATOM   7103  N   LYS A 433    -177.688  51.201 -38.656  1.00 68.040          N  
ATOM   7104  CA  LYS A 433    -177.431  49.836 -39.082  1.00 68.220          C  
ATOM   7105  C   LYS A 433    -175.951  49.477 -38.973  1.00 68.010          C  
ATOM   7106  O   LYS A 433    -175.610  48.377 -38.515  1.00 67.750          O  
ATOM   7107  CB  LYS A 433    -177.922  49.619 -40.512  1.00 95.440          C  
ATOM   7108  CG  LYS A 433    -179.444  49.578 -40.657  1.00 95.440          C  
ATOM   7109  CD  LYS A 433    -179.854  49.401 -42.114  1.00 95.440          C  
ATOM   7110  CE  LYS A 433    -181.369  49.309 -42.268  1.00 95.440          C  
ATOM   7111  NZ  LYS A 433    -181.776  49.191 -43.700  1.00 95.440          N  
ATOM   7112  H   LYS A 433    -178.074  51.879 -39.325  1.00 81.650          H  
ATOM   7113  HA  LYS A 433    -177.982  49.166 -38.425  1.00 81.860          H  
ATOM   7114 1HB  LYS A 433    -177.553  50.438 -41.139  1.00114.520          H  
ATOM   7115 2HB  LYS A 433    -177.512  48.692 -40.904  1.00114.520          H  
ATOM   7116 1HG  LYS A 433    -179.839  48.752 -40.067  1.00114.520          H  
ATOM   7117 2HG  LYS A 433    -179.868  50.507 -40.274  1.00114.520          H  
ATOM   7118 1HD  LYS A 433    -179.494  50.256 -42.690  1.00114.520          H  
ATOM   7119 2HD  LYS A 433    -179.400  48.496 -42.515  1.00114.520          H  
ATOM   7120 1HE  LYS A 433    -181.727  48.435 -41.726  1.00114.520          H  
ATOM   7121 2HE  LYS A 433    -181.826  50.198 -41.840  1.00114.520          H  
ATOM   7122 1HZ  LYS A 433    -182.784  49.130 -43.764  1.00114.520          H  
ATOM   7123 2HZ  LYS A 433    -181.457  50.003 -44.209  1.00114.520          H  
ATOM   7124 3HZ  LYS A 433    -181.366  48.360 -44.102  1.00114.520          H  
ATOM   7125  N   GLN A 434    -175.068  50.410 -39.360  1.00 68.100          N  
ATOM   7126  CA  GLN A 434    -173.639  50.155 -39.276  1.00 67.910          C  
ATOM   7127  C   GLN A 434    -173.224  50.020 -37.821  1.00 67.180          C  
ATOM   7128  O   GLN A 434    -172.519  49.079 -37.459  1.00 66.930          O  
ATOM   7129  CB  GLN A 434    -172.875  51.295 -39.939  1.00 95.150          C  
ATOM   7130  CG  GLN A 434    -173.024  51.354 -41.447  1.00 95.150          C  
ATOM   7131  CD  GLN A 434    -172.425  52.615 -42.025  1.00 95.150          C  
ATOM   7132  OE1 GLN A 434    -172.118  53.551 -41.287  1.00 95.150          O  
ATOM   7133  NE2 GLN A 434    -172.253  52.647 -43.339  1.00 95.150          N  
ATOM   7134  H   GLN A 434    -175.400  51.296 -39.757  1.00 81.720          H  
ATOM   7135  HA  GLN A 434    -173.417  49.223 -39.789  1.00 81.490          H  
ATOM   7136 1HB  GLN A 434    -173.243  52.238 -39.540  1.00114.180          H  
ATOM   7137 2HB  GLN A 434    -171.816  51.223 -39.697  1.00114.180          H  
ATOM   7138 1HG  GLN A 434    -172.503  50.502 -41.880  1.00114.180          H  
ATOM   7139 2HG  GLN A 434    -174.076  51.313 -41.713  1.00114.180          H  
ATOM   7140 1HE2 GLN A 434    -171.863  53.458 -43.775  1.00114.180          H  
ATOM   7141 2HE2 GLN A 434    -172.520  51.863 -43.900  1.00114.180          H  
ATOM   7142  N   TYR A 435    -173.749  50.895 -36.963  1.00 66.850          N  
ATOM   7143  CA  TYR A 435    -173.443  50.889 -35.546  1.00 66.170          C  
ATOM   7144  C   TYR A 435    -173.756  49.542 -34.952  1.00 65.930          C  
ATOM   7145  O   TYR A 435    -172.912  48.958 -34.263  1.00 65.530          O  
ATOM   7146  CB  TYR A 435    -174.204  52.009 -34.844  1.00 92.910          C  
ATOM   7147  CG  TYR A 435    -174.064  52.031 -33.368  1.00 92.910          C  
ATOM   7148  CD1 TYR A 435    -172.899  52.473 -32.792  1.00 92.910          C  
ATOM   7149  CD2 TYR A 435    -175.128  51.635 -32.571  1.00 92.910          C  
ATOM   7150  CE1 TYR A 435    -172.799  52.518 -31.430  1.00 92.910          C  
ATOM   7151  CE2 TYR A 435    -175.016  51.694 -31.200  1.00 92.910          C  
ATOM   7152  CZ  TYR A 435    -173.852  52.149 -30.630  1.00 92.910          C  
ATOM   7153  OH  TYR A 435    -173.738  52.246 -29.251  1.00 92.910          O  
ATOM   7154  H   TYR A 435    -174.339  51.649 -37.315  1.00 80.220          H  
ATOM   7155  HA  TYR A 435    -172.380  51.061 -35.412  1.00 79.400          H  
ATOM   7156 1HB  TYR A 435    -173.872  52.969 -35.231  1.00111.490          H  
ATOM   7157 2HB  TYR A 435    -175.258  51.925 -35.079  1.00111.490          H  
ATOM   7158  HD1 TYR A 435    -172.055  52.789 -33.407  1.00111.490          H  
ATOM   7159  HD2 TYR A 435    -176.054  51.287 -33.031  1.00111.490          H  
ATOM   7160  HE1 TYR A 435    -171.885  52.861 -30.969  1.00111.490          H  
ATOM   7161  HE2 TYR A 435    -175.853  51.394 -30.568  1.00111.490          H  
ATOM   7162  HH  TYR A 435    -173.006  52.875 -29.013  1.00111.490          H  
ATOM   7163  N   SER A 436    -174.954  49.033 -35.226  1.00 66.180          N  
ATOM   7164  CA  SER A 436    -175.348  47.741 -34.711  1.00 66.000          C  
ATOM   7165  C   SER A 436    -174.398  46.644 -35.189  1.00 66.130          C  
ATOM   7166  O   SER A 436    -173.932  45.833 -34.382  1.00 65.750          O  
ATOM   7167  CB  SER A 436    -176.760  47.424 -35.146  1.00 92.470          C  
ATOM   7168  OG  SER A 436    -177.162  46.171 -34.671  1.00 92.470          O  
ATOM   7169  H   SER A 436    -175.618  49.575 -35.790  1.00 79.420          H  
ATOM   7170  HA  SER A 436    -175.314  47.780 -33.622  1.00 79.200          H  
ATOM   7171 1HB  SER A 436    -177.434  48.196 -34.775  1.00110.970          H  
ATOM   7172 2HB  SER A 436    -176.815  47.443 -36.235  1.00110.970          H  
ATOM   7173  HG  SER A 436    -178.061  46.049 -34.980  1.00110.970          H  
ATOM   7174  N   ALA A 437    -174.085  46.614 -36.495  1.00 66.670          N  
ATOM   7175  CA  ALA A 437    -173.203  45.575 -37.023  1.00 66.830          C  
ATOM   7176  C   ALA A 437    -171.813  45.593 -36.382  1.00 66.350          C  
ATOM   7177  O   ALA A 437    -171.264  44.528 -36.056  1.00 66.130          O  
ATOM   7178  CB  ALA A 437    -173.061  45.753 -38.523  1.00 93.500          C  
ATOM   7179  H   ALA A 437    -174.504  47.300 -37.135  1.00 80.000          H  
ATOM   7180  HA  ALA A 437    -173.661  44.611 -36.811  1.00 80.200          H  
ATOM   7181 1HB  ALA A 437    -172.435  44.963 -38.929  1.00112.200          H  
ATOM   7182 2HB  ALA A 437    -174.048  45.715 -38.984  1.00112.200          H  
ATOM   7183 3HB  ALA A 437    -172.606  46.723 -38.727  1.00112.200          H  
ATOM   7184  N   ILE A 438    -171.259  46.791 -36.178  1.00 66.170          N  
ATOM   7185  CA  ILE A 438    -169.943  46.930 -35.573  1.00 65.750          C  
ATOM   7186  C   ILE A 438    -170.009  46.495 -34.119  1.00 65.130          C  
ATOM   7187  O   ILE A 438    -169.114  45.794 -33.642  1.00 64.840          O  
ATOM   7188  CB  ILE A 438    -169.387  48.372 -35.714  1.00 92.220          C  
ATOM   7189  CG1 ILE A 438    -169.183  48.765 -37.232  1.00 92.220          C  
ATOM   7190  CG2 ILE A 438    -168.063  48.523 -34.948  1.00 92.220          C  
ATOM   7191  CD1 ILE A 438    -168.228  47.927 -38.043  1.00 92.220          C  
ATOM   7192  H   ILE A 438    -171.763  47.625 -36.503  1.00 79.400          H  
ATOM   7193  HA  ILE A 438    -169.260  46.249 -36.071  1.00 78.900          H  
ATOM   7194  HB  ILE A 438    -170.120  49.074 -35.303  1.00110.660          H  
ATOM   7195 1HG1 ILE A 438    -170.138  48.730 -37.726  1.00110.660          H  
ATOM   7196 2HG1 ILE A 438    -168.808  49.778 -37.268  1.00110.660          H  
ATOM   7197 1HG2 ILE A 438    -167.699  49.544 -35.045  1.00110.660          H  
ATOM   7198 2HG2 ILE A 438    -168.227  48.303 -33.910  1.00110.660          H  
ATOM   7199 3HG2 ILE A 438    -167.313  47.840 -35.335  1.00110.660          H  
ATOM   7200 1HD1 ILE A 438    -168.189  48.333 -39.057  1.00110.660          H  
ATOM   7201 2HD1 ILE A 438    -167.239  47.974 -37.614  1.00110.660          H  
ATOM   7202 3HD1 ILE A 438    -168.560  46.895 -38.088  1.00110.660          H  
ATOM   7203  N   ASP A 439    -171.057  46.916 -33.410  1.00 64.950          N  
ATOM   7204  CA  ASP A 439    -171.243  46.574 -32.012  1.00 64.400          C  
ATOM   7205  C   ASP A 439    -171.267  45.056 -31.832  1.00 64.360          C  
ATOM   7206  O   ASP A 439    -170.579  44.534 -30.948  1.00 63.930          O  
ATOM   7207  CB  ASP A 439    -172.543  47.215 -31.486  1.00 90.380          C  
ATOM   7208  CG  ASP A 439    -172.803  47.084 -29.951  1.00 90.380          C  
ATOM   7209  OD1 ASP A 439    -171.859  46.967 -29.182  1.00 90.380          O  
ATOM   7210  OD2 ASP A 439    -173.943  47.146 -29.559  1.00 90.380          O  
ATOM   7211  H   ASP A 439    -171.750  47.523 -33.853  1.00 77.940          H  
ATOM   7212  HA  ASP A 439    -170.402  46.970 -31.447  1.00 77.280          H  
ATOM   7213 1HB  ASP A 439    -172.550  48.272 -31.756  1.00108.460          H  
ATOM   7214 2HB  ASP A 439    -173.384  46.760 -32.010  1.00108.460          H  
ATOM   7215  N   GLU A 440    -172.062  44.335 -32.643  1.00 64.830          N  
ATOM   7216  CA  GLU A 440    -172.093  42.891 -32.468  1.00 64.830          C  
ATOM   7217  C   GLU A 440    -170.737  42.238 -32.734  1.00 64.720          C  
ATOM   7218  O   GLU A 440    -170.349  41.340 -31.979  1.00 64.450          O  
ATOM   7219  CB  GLU A 440    -173.157  42.223 -33.346  1.00 90.760          C  
ATOM   7220  CG  GLU A 440    -174.608  42.465 -32.913  1.00 90.760          C  
ATOM   7221  CD  GLU A 440    -175.612  41.723 -33.778  1.00 90.760          C  
ATOM   7222  OE1 GLU A 440    -175.209  41.158 -34.770  1.00 90.760          O  
ATOM   7223  OE2 GLU A 440    -176.771  41.706 -33.431  1.00 90.760          O  
ATOM   7224  H   GLU A 440    -172.643  44.801 -33.350  1.00 77.800          H  
ATOM   7225  HA  GLU A 440    -172.357  42.691 -31.430  1.00 77.800          H  
ATOM   7226 1HB  GLU A 440    -173.058  42.604 -34.367  1.00108.910          H  
ATOM   7227 2HB  GLU A 440    -172.984  41.148 -33.378  1.00108.910          H  
ATOM   7228 1HG  GLU A 440    -174.726  42.149 -31.877  1.00108.910          H  
ATOM   7229 2HG  GLU A 440    -174.811  43.538 -32.964  1.00108.910          H  
ATOM   7230  N   GLU A 441    -169.995  42.681 -33.770  1.00 64.920          N  
ATOM   7231  CA  GLU A 441    -168.689  42.068 -34.013  1.00 64.820          C  
ATOM   7232  C   GLU A 441    -167.771  42.268 -32.819  1.00 64.190          C  
ATOM   7233  O   GLU A 441    -167.049  41.347 -32.424  1.00 63.900          O  
ATOM   7234  CB  GLU A 441    -167.993  42.612 -35.261  1.00 90.790          C  
ATOM   7235  CG  GLU A 441    -166.651  41.881 -35.554  1.00 90.790          C  
ATOM   7236  CD  GLU A 441    -165.952  42.322 -36.809  1.00 90.790          C  
ATOM   7237  OE1 GLU A 441    -166.391  43.265 -37.432  1.00 90.790          O  
ATOM   7238  OE2 GLU A 441    -164.970  41.703 -37.157  1.00 90.790          O  
ATOM   7239  H   GLU A 441    -170.360  43.403 -34.406  1.00 77.900          H  
ATOM   7240  HA  GLU A 441    -168.835  40.996 -34.149  1.00 77.780          H  
ATOM   7241 1HB  GLU A 441    -168.650  42.504 -36.124  1.00108.950          H  
ATOM   7242 2HB  GLU A 441    -167.790  43.679 -35.130  1.00108.950          H  
ATOM   7243 1HG  GLU A 441    -165.972  42.054 -34.722  1.00108.950          H  
ATOM   7244 2HG  GLU A 441    -166.841  40.809 -35.604  1.00108.950          H  
ATOM   7245  N   ILE A 442    -167.807  43.469 -32.232  1.00 63.980          N  
ATOM   7246  CA  ILE A 442    -166.958  43.763 -31.093  1.00 63.410          C  
ATOM   7247  C   ILE A 442    -167.302  42.863 -29.929  1.00 63.000          C  
ATOM   7248  O   ILE A 442    -166.388  42.341 -29.290  1.00 62.600          O  
ATOM   7249  CB  ILE A 442    -167.075  45.228 -30.653  1.00 89.000          C  
ATOM   7250  CG1 ILE A 442    -166.474  46.119 -31.723  1.00 89.000          C  
ATOM   7251  CG2 ILE A 442    -166.324  45.421 -29.297  1.00 89.000          C  
ATOM   7252  CD1 ILE A 442    -166.841  47.542 -31.549  1.00 89.000          C  
ATOM   7253  H   ILE A 442    -168.399  44.204 -32.638  1.00 76.780          H  
ATOM   7254  HA  ILE A 442    -165.932  43.581 -31.371  1.00 76.090          H  
ATOM   7255  HB  ILE A 442    -168.127  45.498 -30.540  1.00106.800          H  
ATOM   7256 1HG1 ILE A 442    -165.389  46.036 -31.696  1.00106.800          H  
ATOM   7257 2HG1 ILE A 442    -166.819  45.789 -32.700  1.00106.800          H  
ATOM   7258 1HG2 ILE A 442    -166.391  46.445 -28.964  1.00106.800          H  
ATOM   7259 2HG2 ILE A 442    -166.772  44.795 -28.537  1.00106.800          H  
ATOM   7260 3HG2 ILE A 442    -165.273  45.150 -29.417  1.00106.800          H  
ATOM   7261 1HD1 ILE A 442    -166.407  48.112 -32.334  1.00106.800          H  
ATOM   7262 2HD1 ILE A 442    -167.920  47.625 -31.603  1.00106.800          H  
ATOM   7263 3HD1 ILE A 442    -166.500  47.921 -30.604  1.00106.800          H  
ATOM   7264  N   GLU A 443    -168.587  42.677 -29.624  1.00 63.110          N  
ATOM   7265  CA  GLU A 443    -168.912  41.822 -28.492  1.00 62.740          C  
ATOM   7266  C   GLU A 443    -168.446  40.384 -28.731  1.00 62.700          C  
ATOM   7267  O   GLU A 443    -167.951  39.737 -27.799  1.00 62.280          O  
ATOM   7268  CB  GLU A 443    -170.412  41.851 -28.205  1.00 87.980          C  
ATOM   7269  CG  GLU A 443    -170.903  43.194 -27.682  1.00 87.980          C  
ATOM   7270  CD  GLU A 443    -170.266  43.599 -26.388  1.00 87.980          C  
ATOM   7271  OE1 GLU A 443    -170.326  42.859 -25.440  1.00 87.980          O  
ATOM   7272  OE2 GLU A 443    -169.678  44.648 -26.377  1.00 87.980          O  
ATOM   7273  H   GLU A 443    -169.319  43.172 -30.150  1.00 75.730          H  
ATOM   7274  HA  GLU A 443    -168.391  42.206 -27.616  1.00 75.290          H  
ATOM   7275 1HB  GLU A 443    -170.957  41.633 -29.127  1.00105.580          H  
ATOM   7276 2HB  GLU A 443    -170.664  41.079 -27.478  1.00105.580          H  
ATOM   7277 1HG  GLU A 443    -170.690  43.962 -28.425  1.00105.580          H  
ATOM   7278 2HG  GLU A 443    -171.983  43.150 -27.553  1.00105.580          H  
ATOM   7279  N   GLU A 444    -168.550  39.881 -29.974  1.00 63.130          N  
ATOM   7280  CA  GLU A 444    -168.063  38.529 -30.239  1.00 63.100          C  
ATOM   7281  C   GLU A 444    -166.550  38.469 -30.007  1.00 62.750          C  
ATOM   7282  O   GLU A 444    -166.045  37.525 -29.373  1.00 62.450          O  
ATOM   7283  CB  GLU A 444    -168.384  38.091 -31.673  1.00 88.350          C  
ATOM   7284  CG  GLU A 444    -169.862  37.832 -31.957  1.00 88.350          C  
ATOM   7285  CD  GLU A 444    -170.117  37.458 -33.397  1.00 88.350          C  
ATOM   7286  OE1 GLU A 444    -169.200  37.543 -34.180  1.00 88.350          O  
ATOM   7287  OE2 GLU A 444    -171.221  37.081 -33.711  1.00 88.350          O  
ATOM   7288  H   GLU A 444    -169.017  40.425 -30.711  1.00 75.760          H  
ATOM   7289  HA  GLU A 444    -168.546  37.843 -29.544  1.00 75.720          H  
ATOM   7290 1HB  GLU A 444    -168.052  38.869 -32.363  1.00106.020          H  
ATOM   7291 2HB  GLU A 444    -167.830  37.186 -31.910  1.00106.020          H  
ATOM   7292 1HG  GLU A 444    -170.210  37.027 -31.313  1.00106.020          H  
ATOM   7293 2HG  GLU A 444    -170.431  38.728 -31.712  1.00106.020          H  
ATOM   7294  N   LEU A 445    -165.837  39.520 -30.455  1.00 62.780          N  
ATOM   7295  CA  LEU A 445    -164.398  39.601 -30.259  1.00 62.480          C  
ATOM   7296  C   LEU A 445    -164.051  39.650 -28.791  1.00 61.920          C  
ATOM   7297  O   LEU A 445    -163.094  39.017 -28.380  1.00 61.610          O  
ATOM   7298  CB  LEU A 445    -163.809  40.847 -30.942  1.00 87.590          C  
ATOM   7299  CG  LEU A 445    -163.728  40.865 -32.483  1.00 87.590          C  
ATOM   7300  CD1 LEU A 445    -163.401  42.292 -32.966  1.00 87.590          C  
ATOM   7301  CD2 LEU A 445    -162.613  39.920 -32.935  1.00 87.590          C  
ATOM   7302  H   LEU A 445    -166.313  40.249 -31.000  1.00 75.340          H  
ATOM   7303  HA  LEU A 445    -163.947  38.707 -30.677  1.00 74.980          H  
ATOM   7304 1HB  LEU A 445    -164.391  41.706 -30.639  1.00105.110          H  
ATOM   7305 2HB  LEU A 445    -162.813  40.975 -30.567  1.00105.110          H  
ATOM   7306  HG  LEU A 445    -164.680  40.554 -32.914  1.00105.110          H  
ATOM   7307 1HD1 LEU A 445    -163.333  42.300 -34.059  1.00105.110          H  
ATOM   7308 2HD1 LEU A 445    -164.180  42.972 -32.659  1.00105.110          H  
ATOM   7309 3HD1 LEU A 445    -162.456  42.623 -32.550  1.00105.110          H  
ATOM   7310 1HD2 LEU A 445    -162.546  39.943 -34.024  1.00105.110          H  
ATOM   7311 2HD2 LEU A 445    -161.663  40.245 -32.507  1.00105.110          H  
ATOM   7312 3HD2 LEU A 445    -162.823  38.905 -32.614  1.00105.110          H  
ATOM   7313  N   ILE A 446    -164.819  40.376 -27.983  1.00 61.820          N  
ATOM   7314  CA  ILE A 446    -164.510  40.435 -26.562  1.00 61.330          C  
ATOM   7315  C   ILE A 446    -164.690  39.075 -25.885  1.00 61.100          C  
ATOM   7316  O   ILE A 446    -163.807  38.608 -25.172  1.00 60.720          O  
ATOM   7317  CB  ILE A 446    -165.340  41.508 -25.830  1.00 86.060          C  
ATOM   7318  CG1 ILE A 446    -164.907  42.908 -26.325  1.00 86.060          C  
ATOM   7319  CG2 ILE A 446    -165.140  41.373 -24.292  1.00 86.060          C  
ATOM   7320  CD1 ILE A 446    -165.842  44.032 -25.921  1.00 86.060          C  
ATOM   7321  H   ILE A 446    -165.578  40.933 -28.388  1.00 74.180          H  
ATOM   7322  HA  ILE A 446    -163.471  40.727 -26.466  1.00 73.600          H  
ATOM   7323  HB  ILE A 446    -166.398  41.381 -26.079  1.00103.270          H  
ATOM   7324 1HG1 ILE A 446    -163.917  43.124 -25.932  1.00103.270          H  
ATOM   7325 2HG1 ILE A 446    -164.847  42.890 -27.409  1.00103.270          H  
ATOM   7326 1HG2 ILE A 446    -165.725  42.121 -23.772  1.00103.270          H  
ATOM   7327 2HG2 ILE A 446    -165.464  40.392 -23.949  1.00103.270          H  
ATOM   7328 3HG2 ILE A 446    -164.084  41.506 -24.050  1.00103.270          H  
ATOM   7329 1HD1 ILE A 446    -165.464  44.972 -26.317  1.00103.270          H  
ATOM   7330 2HD1 ILE A 446    -166.841  43.842 -26.329  1.00103.270          H  
ATOM   7331 3HD1 ILE A 446    -165.910  44.108 -24.845  1.00103.270          H  
ATOM   7332  N   ASP A 447    -165.812  38.405 -26.100  1.00 61.370          N  
ATOM   7333  CA  ASP A 447    -165.983  37.115 -25.435  1.00 61.210          C  
ATOM   7334  C   ASP A 447    -164.907  36.105 -25.838  1.00 61.140          C  
ATOM   7335  O   ASP A 447    -164.374  35.361 -25.003  1.00 60.860          O  
ATOM   7336  CB  ASP A 447    -167.350  36.515 -25.770  1.00 85.760          C  
ATOM   7337  CG  ASP A 447    -168.539  37.181 -25.074  1.00 85.760          C  
ATOM   7338  OD1 ASP A 447    -168.356  37.880 -24.105  1.00 85.760          O  
ATOM   7339  OD2 ASP A 447    -169.637  36.963 -25.527  1.00 85.760          O  
ATOM   7340  H   ASP A 447    -166.547  38.802 -26.697  1.00 73.640          H  
ATOM   7341  HA  ASP A 447    -165.919  37.274 -24.360  1.00 73.450          H  
ATOM   7342 1HB  ASP A 447    -167.507  36.593 -26.852  1.00102.910          H  
ATOM   7343 2HB  ASP A 447    -167.349  35.454 -25.522  1.00102.910          H  
ATOM   7344  N   SER A 448    -164.533  36.135 -27.112  1.00 61.420          N  
ATOM   7345  CA  SER A 448    -163.593  35.191 -27.689  1.00 61.420          C  
ATOM   7346  C   SER A 448    -162.151  35.331 -27.199  1.00 61.120          C  
ATOM   7347  O   SER A 448    -161.358  34.393 -27.347  1.00 61.010          O  
ATOM   7348  CB  SER A 448    -163.621  35.355 -29.199  1.00 85.990          C  
ATOM   7349  OG  SER A 448    -164.889  35.025 -29.725  1.00 85.990          O  
ATOM   7350  H   SER A 448    -164.984  36.795 -27.751  1.00 73.700          H  
ATOM   7351  HA  SER A 448    -163.939  34.189 -27.441  1.00 73.700          H  
ATOM   7352 1HB  SER A 448    -163.372  36.386 -29.457  1.00103.190          H  
ATOM   7353 2HB  SER A 448    -162.862  34.715 -29.645  1.00103.190          H  
ATOM   7354  HG  SER A 448    -165.457  35.811 -29.555  1.00103.190          H  
ATOM   7355  N   ILE A 449    -161.800  36.473 -26.609  1.00 61.010          N  
ATOM   7356  CA  ILE A 449    -160.426  36.746 -26.210  1.00 60.810          C  
ATOM   7357  C   ILE A 449    -160.158  36.499 -24.757  1.00 60.250          C  
ATOM   7358  O   ILE A 449    -159.030  36.708 -24.285  1.00 59.790          O  
ATOM   7359  CB  ILE A 449    -160.020  38.193 -26.561  1.00 85.210          C  
ATOM   7360  CG1 ILE A 449    -160.955  39.166 -25.805  1.00 85.210          C  
ATOM   7361  CG2 ILE A 449    -159.988  38.419 -28.068  1.00 85.210          C  
ATOM   7362  CD1 ILE A 449    -160.618  40.630 -25.777  1.00 85.210          C  
ATOM   7363  H   ILE A 449    -162.529  37.167 -26.394  1.00 73.210          H  
ATOM   7364  HA  ILE A 449    -159.776  36.083 -26.775  1.00 72.970          H  
ATOM   7365  HB  ILE A 449    -159.059  38.353 -26.186  1.00102.260          H  
ATOM   7366 1HG1 ILE A 449    -161.864  39.095 -26.302  1.00102.260          H  
ATOM   7367 2HG1 ILE A 449    -161.085  38.834 -24.779  1.00102.260          H  
ATOM   7368 1HG2 ILE A 449    -159.679  39.429 -28.285  1.00102.260          H  
ATOM   7369 2HG2 ILE A 449    -159.293  37.742 -28.508  1.00102.260          H  
ATOM   7370 3HG2 ILE A 449    -160.947  38.244 -28.496  1.00102.260          H  
ATOM   7371 1HD1 ILE A 449    -161.413  41.160 -25.256  1.00102.260          H  
ATOM   7372 2HD1 ILE A 449    -159.720  40.778 -25.258  1.00102.260          H  
ATOM   7373 3HD1 ILE A 449    -160.533  41.010 -26.781  1.00102.260          H  
ATOM   7374  N   ASN A 450    -161.159  35.970 -24.039  1.00 60.330          N  
ATOM   7375  CA  ASN A 450    -160.993  35.669 -22.623  1.00 59.860          C  
ATOM   7376  C   ASN A 450    -160.255  34.342 -22.468  1.00 59.060          C  
ATOM   7377  O   ASN A 450    -160.804  33.346 -21.992  1.00 58.580          O  
ATOM   7378  CB  ASN A 450    -162.339  35.633 -21.922  1.00 83.990          C  
ATOM   7379  CG  ASN A 450    -162.210  35.595 -20.420  1.00 83.990          C  
ATOM   7380  OD1 ASN A 450    -161.141  35.906 -19.877  1.00 83.990          O  
ATOM   7381  ND2 ASN A 450    -163.274  35.230 -19.743  1.00 83.990          N  
ATOM   7382  H   ASN A 450    -162.073  35.802 -24.480  1.00 72.400          H  
ATOM   7383  HA  ASN A 450    -160.381  36.448 -22.166  1.00 71.830          H  
ATOM   7384 1HB  ASN A 450    -162.919  36.514 -22.207  1.00100.790          H  
ATOM   7385 2HB  ASN A 450    -162.897  34.758 -22.255  1.00100.790          H  
ATOM   7386 1HD2 ASN A 450    -163.245  35.188 -18.744  1.00100.790          H  
ATOM   7387 2HD2 ASN A 450    -164.114  34.988 -20.231  1.00100.790          H  
ATOM   7388  N   GLY A 451    -158.989  34.378 -22.872  1.00 58.950          N  
ATOM   7389  CA  GLY A 451    -158.045  33.276 -22.962  1.00 58.340          C  
ATOM   7390  C   GLY A 451    -157.788  32.705 -24.390  1.00 58.160          C  
ATOM   7391  O   GLY A 451    -156.660  32.820 -24.857  1.00 58.260          O  
ATOM   7392  H   GLY A 451    -158.692  35.294 -23.204  1.00 70.740          H  
ATOM   7393 1HA  GLY A 451    -157.093  33.617 -22.555  1.00 70.010          H  
ATOM   7394 2HA  GLY A 451    -158.371  32.476 -22.300  1.00 70.010          H  
ATOM   7395  N   PRO A 452    -158.756  32.070 -25.097  1.00 57.910          N  
ATOM   7396  CA  PRO A 452    -158.598  31.477 -26.434  1.00 57.520          C  
ATOM   7397  C   PRO A 452    -158.008  32.341 -27.568  1.00 57.790          C  
ATOM   7398  O   PRO A 452    -156.991  31.970 -28.166  1.00 57.930          O  
ATOM   7399  CB  PRO A 452    -160.045  31.081 -26.766  1.00 86.280          C  
ATOM   7400  CG  PRO A 452    -160.660  30.795 -25.428  1.00 86.280          C  
ATOM   7401  CD  PRO A 452    -160.096  31.870 -24.537  1.00 86.280          C  
ATOM   7402  HA  PRO A 452    -157.986  30.569 -26.325  1.00 69.020          H  
ATOM   7403 1HB  PRO A 452    -160.557  31.894 -27.298  1.00103.540          H  
ATOM   7404 2HB  PRO A 452    -160.049  30.211 -27.439  1.00103.540          H  
ATOM   7405 1HG  PRO A 452    -161.759  30.834 -25.496  1.00103.540          H  
ATOM   7406 2HG  PRO A 452    -160.395  29.784 -25.092  1.00103.540          H  
ATOM   7407 1HD  PRO A 452    -160.699  32.782 -24.652  1.00103.540          H  
ATOM   7408 2HD  PRO A 452    -160.060  31.511 -23.503  1.00103.540          H  
ATOM   7409  N   ASP A 453    -158.661  33.466 -27.884  1.00 57.920          N  
ATOM   7410  CA  ASP A 453    -158.285  34.300 -29.021  1.00 58.240          C  
ATOM   7411  C   ASP A 453    -157.239  35.390 -28.694  1.00 58.710          C  
ATOM   7412  O   ASP A 453    -156.506  35.295 -27.697  1.00 58.570          O  
ATOM   7413  CB  ASP A 453    -159.560  34.856 -29.693  1.00 81.410          C  
ATOM   7414  CG  ASP A 453    -159.390  35.195 -31.154  1.00 81.410          C  
ATOM   7415  OD1 ASP A 453    -158.326  34.944 -31.660  1.00 81.410          O  
ATOM   7416  OD2 ASP A 453    -160.285  35.737 -31.741  1.00 81.410          O  
ATOM   7417  H   ASP A 453    -159.507  33.744 -27.387  1.00 69.500          H  
ATOM   7418  HA  ASP A 453    -157.829  33.644 -29.760  1.00 69.890          H  
ATOM   7419 1HB  ASP A 453    -160.341  34.101 -29.619  1.00 97.690          H  
ATOM   7420 2HB  ASP A 453    -159.916  35.717 -29.171  1.00 97.690          H  
ATOM   7421  N   THR A 454    -157.183  36.408 -29.558  1.00 59.290          N  
ATOM   7422  CA  THR A 454    -156.156  37.432 -29.594  1.00 59.800          C  
ATOM   7423  C   THR A 454    -155.779  38.159 -28.313  1.00 59.710          C  
ATOM   7424  O   THR A 454    -154.617  38.116 -27.966  1.00 59.900          O  
ATOM   7425  CB  THR A 454    -156.538  38.505 -30.622  1.00 83.520          C  
ATOM   7426  OG1 THR A 454    -157.795  39.073 -30.273  1.00 83.520          O  
ATOM   7427  CG2 THR A 454    -156.646  37.889 -32.000  1.00 83.520          C  
ATOM   7428  H   THR A 454    -157.853  36.415 -30.318  1.00 71.150          H  
ATOM   7429  HA  THR A 454    -155.251  36.945 -29.960  1.00 71.760          H  
ATOM   7430  HB  THR A 454    -155.781  39.285 -30.618  1.00100.220          H  
ATOM   7431  HG1 THR A 454    -157.995  39.773 -30.899  1.00100.220          H  
ATOM   7432 1HG2 THR A 454    -156.904  38.664 -32.723  1.00100.220          H  
ATOM   7433 2HG2 THR A 454    -155.711  37.438 -32.268  1.00100.220          H  
ATOM   7434 3HG2 THR A 454    -157.404  37.132 -32.016  1.00100.220          H  
ATOM   7435  N   LYS A 455    -156.668  38.799 -27.556  1.00 59.470          N  
ATOM   7436  CA  LYS A 455    -156.096  39.517 -26.389  1.00 59.430          C  
ATOM   7437  C   LYS A 455    -155.282  38.599 -25.485  1.00 58.980          C  
ATOM   7438  O   LYS A 455    -154.176  38.974 -25.091  1.00 59.180          O  
ATOM   7439  CB  LYS A 455    -157.105  40.268 -25.551  1.00 83.220          C  
ATOM   7440  CG  LYS A 455    -156.485  41.130 -24.423  1.00 83.220          C  
ATOM   7441  CD  LYS A 455    -157.566  41.998 -23.748  1.00 83.220          C  
ATOM   7442  CE  LYS A 455    -156.997  43.028 -22.744  1.00 83.220          C  
ATOM   7443  NZ  LYS A 455    -156.564  42.432 -21.431  1.00 83.220          N  
ATOM   7444  H   LYS A 455    -157.637  38.837 -27.836  1.00 71.360          H  
ATOM   7445  HA  LYS A 455    -155.409  40.262 -26.765  1.00 71.320          H  
ATOM   7446 1HB  LYS A 455    -157.702  40.888 -26.182  1.00 99.860          H  
ATOM   7447 2HB  LYS A 455    -157.737  39.565 -25.036  1.00 99.860          H  
ATOM   7448 1HG  LYS A 455    -156.024  40.479 -23.672  1.00 99.860          H  
ATOM   7449 2HG  LYS A 455    -155.709  41.770 -24.845  1.00 99.860          H  
ATOM   7450 1HD  LYS A 455    -158.116  42.541 -24.516  1.00 99.860          H  
ATOM   7451 2HD  LYS A 455    -158.263  41.348 -23.219  1.00 99.860          H  
ATOM   7452 1HE  LYS A 455    -156.144  43.526 -23.200  1.00 99.860          H  
ATOM   7453 2HE  LYS A 455    -157.773  43.769 -22.548  1.00 99.860          H  
ATOM   7454 1HZ  LYS A 455    -156.224  43.168 -20.835  1.00 99.860          H  
ATOM   7455 2HZ  LYS A 455    -157.351  41.986 -20.986  1.00 99.860          H  
ATOM   7456 3HZ  LYS A 455    -155.815  41.734 -21.524  1.00 99.860          H  
ATOM   7457  N   GLY A 456    -155.797  37.409 -25.154  1.00 58.380          N  
ATOM   7458  CA  GLY A 456    -155.019  36.481 -24.339  1.00 57.920          C  
ATOM   7459  C   GLY A 456    -153.659  36.179 -24.991  1.00 57.980          C  
ATOM   7460  O   GLY A 456    -152.607  36.238 -24.337  1.00 57.840          O  
ATOM   7461  H   GLY A 456    -156.749  37.148 -25.421  1.00 70.060          H  
ATOM   7462 1HA  GLY A 456    -154.872  36.904 -23.345  1.00 69.500          H  
ATOM   7463 2HA  GLY A 456    -155.580  35.553 -24.220  1.00 69.500          H  
ATOM   7464  N   GLN A 457    -153.672  35.857 -26.289  1.00 58.210          N  
ATOM   7465  CA  GLN A 457    -152.429  35.537 -26.991  1.00 58.290          C  
ATOM   7466  C   GLN A 457    -151.464  36.729 -27.018  1.00 58.510          C  
ATOM   7467  O   GLN A 457    -150.256  36.549 -26.817  1.00 58.390          O  
ATOM   7468  CB  GLN A 457    -152.735  35.103 -28.426  1.00 81.570          C  
ATOM   7469  CG  GLN A 457    -153.456  33.769 -28.541  1.00 81.570          C  
ATOM   7470  CD  GLN A 457    -153.832  33.453 -29.967  1.00 81.570          C  
ATOM   7471  OE1 GLN A 457    -153.045  33.735 -30.876  1.00 81.570          O  
ATOM   7472  NE2 GLN A 457    -155.014  32.875 -30.181  1.00 81.570          N  
ATOM   7473  H   GLN A 457    -154.578  35.806 -26.775  1.00 69.850          H  
ATOM   7474  HA  GLN A 457    -151.940  34.718 -26.468  1.00 69.950          H  
ATOM   7475 1HB  GLN A 457    -153.348  35.861 -28.906  1.00 97.890          H  
ATOM   7476 2HB  GLN A 457    -151.809  35.032 -28.983  1.00 97.890          H  
ATOM   7477 1HG  GLN A 457    -152.802  32.980 -28.174  1.00 97.890          H  
ATOM   7478 2HG  GLN A 457    -154.372  33.798 -27.944  1.00 97.890          H  
ATOM   7479 1HE2 GLN A 457    -155.303  32.652 -31.111  1.00 97.890          H  
ATOM   7480 2HE2 GLN A 457    -155.648  32.644 -29.397  1.00 97.890          H  
ATOM   7481  N   LEU A 458    -152.006  37.938 -27.215  1.00 58.840          N  
ATOM   7482  CA  LEU A 458    -151.226  39.161 -27.268  1.00 59.120          C  
ATOM   7483  C   LEU A 458    -150.552  39.388 -25.937  1.00 58.830          C  
ATOM   7484  O   LEU A 458    -149.358  39.634 -25.889  1.00 58.910          O  
ATOM   7485  CB  LEU A 458    -152.124  40.390 -27.570  1.00 82.660          C  
ATOM   7486  CG  LEU A 458    -152.777  40.513 -28.999  1.00 82.660          C  
ATOM   7487  CD1 LEU A 458    -153.781  41.667 -29.032  1.00 82.660          C  
ATOM   7488  CD2 LEU A 458    -151.737  40.757 -29.990  1.00 82.660          C  
ATOM   7489  H   LEU A 458    -153.002  37.985 -27.374  1.00 70.610          H  
ATOM   7490  HA  LEU A 458    -150.461  39.060 -28.025  1.00 70.940          H  
ATOM   7491 1HB  LEU A 458    -152.929  40.393 -26.843  1.00 99.190          H  
ATOM   7492 2HB  LEU A 458    -151.522  41.288 -27.405  1.00 99.190          H  
ATOM   7493  HG  LEU A 458    -153.293  39.603 -29.250  1.00 99.190          H  
ATOM   7494 1HD1 LEU A 458    -154.212  41.723 -30.023  1.00 99.190          H  
ATOM   7495 2HD1 LEU A 458    -154.567  41.512 -28.323  1.00 99.190          H  
ATOM   7496 3HD1 LEU A 458    -153.270  42.600 -28.801  1.00 99.190          H  
ATOM   7497 1HD2 LEU A 458    -152.182  40.852 -30.966  1.00 99.190          H  
ATOM   7498 2HD2 LEU A 458    -151.208  41.677 -29.748  1.00 99.190          H  
ATOM   7499 3HD2 LEU A 458    -151.053  39.929 -29.990  1.00 99.190          H  
ATOM   7500  N   GLU A 459    -151.251  39.163 -24.828  1.00 58.520          N  
ATOM   7501  CA  GLU A 459    -150.609  39.388 -23.537  1.00 58.290          C  
ATOM   7502  C   GLU A 459    -149.358  38.517 -23.370  1.00 58.010          C  
ATOM   7503  O   GLU A 459    -148.310  39.008 -22.927  1.00 58.000          O  
ATOM   7504  CB  GLU A 459    -151.592  39.098 -22.398  1.00 81.700          C  
ATOM   7505  CG  GLU A 459    -152.721  40.116 -22.242  1.00 81.700          C  
ATOM   7506  CD  GLU A 459    -153.752  39.690 -21.223  1.00 81.700          C  
ATOM   7507  OE1 GLU A 459    -153.660  38.588 -20.741  1.00 81.700          O  
ATOM   7508  OE2 GLU A 459    -154.640  40.468 -20.928  1.00 81.700          O  
ATOM   7509  H   GLU A 459    -152.252  38.954 -24.898  1.00 70.220          H  
ATOM   7510  HA  GLU A 459    -150.308  40.434 -23.485  1.00 69.950          H  
ATOM   7511 1HB  GLU A 459    -152.053  38.123 -22.567  1.00 98.040          H  
ATOM   7512 2HB  GLU A 459    -151.051  39.043 -21.455  1.00 98.040          H  
ATOM   7513 1HG  GLU A 459    -152.290  41.067 -21.931  1.00 98.040          H  
ATOM   7514 2HG  GLU A 459    -153.200  40.270 -23.202  1.00 98.040          H  
ATOM   7515  N   ASP A 460    -149.428  37.245 -23.782  1.00 57.810          N  
ATOM   7516  CA  ASP A 460    -148.239  36.397 -23.657  1.00 57.570          C  
ATOM   7517  C   ASP A 460    -147.132  36.813 -24.626  1.00 57.870          C  
ATOM   7518  O   ASP A 460    -145.945  36.844 -24.262  1.00 57.770          O  
ATOM   7519  CB  ASP A 460    -148.578  34.928 -23.901  1.00 80.690          C  
ATOM   7520  CG  ASP A 460    -149.348  34.261 -22.763  1.00 80.690          C  
ATOM   7521  OD1 ASP A 460    -149.387  34.786 -21.673  1.00 80.690          O  
ATOM   7522  OD2 ASP A 460    -149.879  33.204 -23.000  1.00 80.690          O  
ATOM   7523  H   ASP A 460    -150.334  36.871 -24.100  1.00 69.370          H  
ATOM   7524  HA  ASP A 460    -147.858  36.497 -22.641  1.00 69.080          H  
ATOM   7525 1HB  ASP A 460    -149.185  34.861 -24.811  1.00 96.830          H  
ATOM   7526 2HB  ASP A 460    -147.661  34.370 -24.083  1.00 96.830          H  
ATOM   7527  N   PHE A 461    -147.520  37.167 -25.849  1.00 58.250          N  
ATOM   7528  CA  PHE A 461    -146.574  37.575 -26.870  1.00 58.580          C  
ATOM   7529  C   PHE A 461    -145.864  38.875 -26.526  1.00 58.780          C  
ATOM   7530  O   PHE A 461    -144.636  38.972 -26.637  1.00 58.820          O  
ATOM   7531  CB  PHE A 461    -147.317  37.816 -28.160  1.00 81.880          C  
ATOM   7532  CG  PHE A 461    -147.784  36.632 -28.968  1.00 81.880          C  
ATOM   7533  CD1 PHE A 461    -148.947  36.752 -29.704  1.00 81.880          C  
ATOM   7534  CD2 PHE A 461    -147.091  35.427 -29.034  1.00 81.880          C  
ATOM   7535  CE1 PHE A 461    -149.412  35.736 -30.458  1.00 81.880          C  
ATOM   7536  CE2 PHE A 461    -147.567  34.397 -29.811  1.00 81.880          C  
ATOM   7537  CZ  PHE A 461    -148.736  34.557 -30.522  1.00 81.880          C  
ATOM   7538  H   PHE A 461    -148.515  37.097 -26.098  1.00 69.900          H  
ATOM   7539  HA  PHE A 461    -145.821  36.800 -26.980  1.00 70.300          H  
ATOM   7540 1HB  PHE A 461    -148.197  38.395 -27.920  1.00 98.260          H  
ATOM   7541 2HB  PHE A 461    -146.717  38.429 -28.764  1.00 98.260          H  
ATOM   7542  HD1 PHE A 461    -149.506  37.675 -29.678  1.00 98.260          H  
ATOM   7543  HD2 PHE A 461    -146.167  35.287 -28.480  1.00 98.260          H  
ATOM   7544  HE1 PHE A 461    -150.329  35.870 -31.018  1.00 98.260          H  
ATOM   7545  HE2 PHE A 461    -147.022  33.453 -29.863  1.00 98.260          H  
ATOM   7546  HZ  PHE A 461    -149.121  33.747 -31.137  1.00 98.260          H  
ATOM   7547  N   ASP A 462    -146.635  39.862 -26.060  1.00 58.910          N  
ATOM   7548  CA  ASP A 462    -146.115  41.162 -25.684  1.00 59.130          C  
ATOM   7549  C   ASP A 462    -145.137  40.993 -24.559  1.00 58.770          C  
ATOM   7550  O   ASP A 462    -144.069  41.594 -24.565  1.00 58.890          O  
ATOM   7551  CB  ASP A 462    -147.239  42.078 -25.188  1.00 82.690          C  
ATOM   7552  CG  ASP A 462    -148.183  42.646 -26.239  1.00 82.690          C  
ATOM   7553  OD1 ASP A 462    -147.847  42.720 -27.404  1.00 82.690          O  
ATOM   7554  OD2 ASP A 462    -149.273  43.029 -25.850  1.00 82.690          O  
ATOM   7555  H   ASP A 462    -147.632  39.710 -25.992  1.00 70.690          H  
ATOM   7556  HA  ASP A 462    -145.611  41.611 -26.539  1.00 70.960          H  
ATOM   7557 1HB  ASP A 462    -147.847  41.513 -24.475  1.00 99.230          H  
ATOM   7558 2HB  ASP A 462    -146.808  42.908 -24.643  1.00 99.230          H  
ATOM   7559  N   SER A 463    -145.450  40.127 -23.598  1.00 58.350          N  
ATOM   7560  CA  SER A 463    -144.542  39.953 -22.488  1.00 58.020          C  
ATOM   7561  C   SER A 463    -143.176  39.507 -22.982  1.00 57.920          C  
ATOM   7562  O   SER A 463    -142.168  40.157 -22.680  1.00 57.890          O  
ATOM   7563  CB  SER A 463    -145.114  38.940 -21.517  1.00 81.360          C  
ATOM   7564  OG  SER A 463    -144.266  38.740 -20.423  1.00 81.360          O  
ATOM   7565  H   SER A 463    -146.359  39.654 -23.586  1.00 70.020          H  
ATOM   7566  HA  SER A 463    -144.431  40.909 -21.978  1.00 69.620          H  
ATOM   7567 1HB  SER A 463    -146.085  39.287 -21.169  1.00 97.630          H  
ATOM   7568 2HB  SER A 463    -145.277  37.996 -22.032  1.00 97.630          H  
ATOM   7569  HG  SER A 463    -144.702  38.080 -19.879  1.00 97.630          H  
ATOM   7570  N   GLU A 464    -143.126  38.458 -23.813  1.00 57.880          N  
ATOM   7571  CA  GLU A 464    -141.830  37.993 -24.301  1.00 57.800          C  
ATOM   7572  C   GLU A 464    -141.092  39.062 -25.104  1.00 58.190          C  
ATOM   7573  O   GLU A 464    -139.908  39.319 -24.868  1.00 58.130          O  
ATOM   7574  CB  GLU A 464    -141.985  36.748 -25.182  1.00 80.950          C  
ATOM   7575  CG  GLU A 464    -140.648  36.183 -25.694  1.00 80.950          C  
ATOM   7576  CD  GLU A 464    -140.786  34.961 -26.553  1.00 80.950          C  
ATOM   7577  OE1 GLU A 464    -141.890  34.595 -26.870  1.00 80.950          O  
ATOM   7578  OE2 GLU A 464    -139.780  34.382 -26.882  1.00 80.950          O  
ATOM   7579  H   GLU A 464    -143.996  37.970 -24.067  1.00 69.460          H  
ATOM   7580  HA  GLU A 464    -141.218  37.734 -23.439  1.00 69.360          H  
ATOM   7581 1HB  GLU A 464    -142.494  35.966 -24.620  1.00 97.140          H  
ATOM   7582 2HB  GLU A 464    -142.609  36.990 -26.046  1.00 97.140          H  
ATOM   7583 1HG  GLU A 464    -140.155  36.948 -26.283  1.00 97.140          H  
ATOM   7584 2HG  GLU A 464    -140.007  35.957 -24.843  1.00 97.140          H  
ATOM   7585  N   LEU A 465    -141.793  39.684 -26.050  1.00 58.610          N  
ATOM   7586  CA  LEU A 465    -141.200  40.668 -26.940  1.00 59.030          C  
ATOM   7587  C   LEU A 465    -140.614  41.860 -26.172  1.00 59.120          C  
ATOM   7588  O   LEU A 465    -139.484  42.297 -26.456  1.00 59.260          O  
ATOM   7589  CB  LEU A 465    -142.254  41.046 -28.002  1.00 82.470          C  
ATOM   7590  CG  LEU A 465    -141.836  42.001 -29.132  1.00 82.470          C  
ATOM   7591  CD1 LEU A 465    -142.536  41.577 -30.432  1.00 82.470          C  
ATOM   7592  CD2 LEU A 465    -142.263  43.433 -28.787  1.00 82.470          C  
ATOM   7593  H   LEU A 465    -142.783  39.438 -26.174  1.00 70.330          H  
ATOM   7594  HA  LEU A 465    -140.381  40.183 -27.465  1.00 70.840          H  
ATOM   7595 1HB  LEU A 465    -142.608  40.125 -28.461  1.00 98.970          H  
ATOM   7596 2HB  LEU A 465    -143.102  41.498 -27.480  1.00 98.970          H  
ATOM   7597  HG  LEU A 465    -140.777  41.956 -29.273  1.00 98.970          H  
ATOM   7598 1HD1 LEU A 465    -142.241  42.252 -31.222  1.00 98.970          H  
ATOM   7599 2HD1 LEU A 465    -142.240  40.557 -30.698  1.00 98.970          H  
ATOM   7600 3HD1 LEU A 465    -143.609  41.614 -30.305  1.00 98.970          H  
ATOM   7601 1HD2 LEU A 465    -141.977  44.101 -29.599  1.00 98.970          H  
ATOM   7602 2HD2 LEU A 465    -143.347  43.469 -28.655  1.00 98.970          H  
ATOM   7603 3HD2 LEU A 465    -141.782  43.763 -27.870  1.00 98.970          H  
ATOM   7604  N   ILE A 466    -141.380  42.362 -25.188  1.00 59.030          N  
ATOM   7605  CA  ILE A 466    -140.988  43.476 -24.329  1.00 59.170          C  
ATOM   7606  C   ILE A 466    -139.797  43.093 -23.447  1.00 58.780          C  
ATOM   7607  O   ILE A 466    -138.876  43.892 -23.285  1.00 58.780          O  
ATOM   7608  CB  ILE A 466    -142.168  43.946 -23.452  1.00 82.780          C  
ATOM   7609  CG1 ILE A 466    -143.243  44.600 -24.379  1.00 82.780          C  
ATOM   7610  CG2 ILE A 466    -141.668  44.951 -22.367  1.00 82.780          C  
ATOM   7611  CD1 ILE A 466    -144.589  44.838 -23.720  1.00 82.780          C  
ATOM   7612  H   ILE A 466    -142.305  41.954 -25.033  1.00 70.840          H  
ATOM   7613  HA  ILE A 466    -140.694  44.303 -24.957  1.00 71.000          H  
ATOM   7614  HB  ILE A 466    -142.627  43.082 -22.964  1.00 99.340          H  
ATOM   7615 1HG1 ILE A 466    -142.863  45.550 -24.742  1.00 99.340          H  
ATOM   7616 2HG1 ILE A 466    -143.402  43.943 -25.235  1.00 99.340          H  
ATOM   7617 1HG2 ILE A 466    -142.500  45.276 -21.756  1.00 99.340          H  
ATOM   7618 2HG2 ILE A 466    -140.932  44.476 -21.720  1.00 99.340          H  
ATOM   7619 3HG2 ILE A 466    -141.215  45.815 -22.851  1.00 99.340          H  
ATOM   7620 1HD1 ILE A 466    -145.272  45.279 -24.447  1.00 99.340          H  
ATOM   7621 2HD1 ILE A 466    -144.992  43.887 -23.374  1.00 99.340          H  
ATOM   7622 3HD1 ILE A 466    -144.486  45.512 -22.878  1.00 99.340          H  
ATOM   7623  N   HIS A 467    -139.803  41.894 -22.859  1.00 58.480          N  
ATOM   7624  CA  HIS A 467    -138.682  41.476 -22.026  1.00 58.150          C  
ATOM   7625  C   HIS A 467    -137.377  41.358 -22.811  1.00 58.300          C  
ATOM   7626  O   HIS A 467    -136.303  41.555 -22.239  1.00 58.340          O  
ATOM   7627  CB  HIS A 467    -138.929  40.124 -21.338  1.00 81.540          C  
ATOM   7628  CG  HIS A 467    -139.893  40.148 -20.190  1.00 81.540          C  
ATOM   7629  ND1 HIS A 467    -139.705  40.944 -19.074  1.00 81.540          N  
ATOM   7630  CD2 HIS A 467    -141.023  39.443 -19.961  1.00 81.540          C  
ATOM   7631  CE1 HIS A 467    -140.694  40.738 -18.223  1.00 81.540          C  
ATOM   7632  NE2 HIS A 467    -141.503  39.833 -18.736  1.00 81.540          N  
ATOM   7633  H   HIS A 467    -140.616  41.277 -22.951  1.00 70.180          H  
ATOM   7634  HA  HIS A 467    -138.527  42.218 -21.246  1.00 69.780          H  
ATOM   7635 1HB  HIS A 467    -139.317  39.421 -22.082  1.00 97.850          H  
ATOM   7636 2HB  HIS A 467    -137.982  39.725 -20.981  1.00 97.850          H  
ATOM   7637  HD2 HIS A 467    -141.469  38.701 -20.623  1.00 97.850          H  
ATOM   7638  HE1 HIS A 467    -140.819  41.228 -17.258  1.00 97.850          H  
ATOM   7639  HE2 HIS A 467    -142.343  39.476 -18.301  1.00 97.850          H  
ATOM   7640  N   LEU A 468    -137.450  41.017 -24.100  1.00 58.430          N  
ATOM   7641  CA  LEU A 468    -136.241  40.871 -24.891  1.00 58.610          C  
ATOM   7642  C   LEU A 468    -135.633  42.217 -25.309  1.00 59.120          C  
ATOM   7643  O   LEU A 468    -134.528  42.539 -24.872  1.00 59.240          O  
ATOM   7644  CB  LEU A 468    -136.599  40.061 -26.147  1.00 81.980          C  
ATOM   7645  CG  LEU A 468    -136.970  38.565 -25.946  1.00 81.980          C  
ATOM   7646  CD1 LEU A 468    -137.563  38.020 -27.253  1.00 81.980          C  
ATOM   7647  CD2 LEU A 468    -135.748  37.774 -25.555  1.00 81.980          C  
ATOM   7648  H   LEU A 468    -138.361  40.793 -24.514  1.00 70.120          H  
ATOM   7649  HA  LEU A 468    -135.503  40.346 -24.293  1.00 70.330          H  
ATOM   7650 1HB  LEU A 468    -137.464  40.534 -26.609  1.00 98.380          H  
ATOM   7651 2HB  LEU A 468    -135.782  40.118 -26.836  1.00 98.380          H  
ATOM   7652  HG  LEU A 468    -137.710  38.470 -25.166  1.00 98.380          H  
ATOM   7653 1HD1 LEU A 468    -137.838  36.970 -27.120  1.00 98.380          H  
ATOM   7654 2HD1 LEU A 468    -138.452  38.592 -27.510  1.00 98.380          H  
ATOM   7655 3HD1 LEU A 468    -136.850  38.094 -28.048  1.00 98.380          H  
ATOM   7656 1HD2 LEU A 468    -136.025  36.727 -25.429  1.00 98.380          H  
ATOM   7657 2HD2 LEU A 468    -135.018  37.863 -26.328  1.00 98.380          H  
ATOM   7658 3HD2 LEU A 468    -135.336  38.144 -24.624  1.00 98.380          H  
ATOM   7659  N   LYS A 469    -136.333  43.000 -26.136  1.00 59.440          N  
ATOM   7660  CA  LYS A 469    -135.850  44.333 -26.549  1.00 59.980          C  
ATOM   7661  C   LYS A 469    -134.300  44.488 -26.707  1.00 60.000          C  
ATOM   7662  O   LYS A 469    -133.652  43.835 -27.552  1.00 60.380          O  
ATOM   7663  CB  LYS A 469    -136.429  45.420 -25.638  1.00 83.760          C  
ATOM   7664  CG  LYS A 469    -137.924  45.672 -25.833  1.00 83.760          C  
ATOM   7665  CD  LYS A 469    -138.503  46.651 -24.777  1.00 83.760          C  
ATOM   7666  CE  LYS A 469    -138.035  48.093 -24.975  1.00 83.760          C  
ATOM   7667  NZ  LYS A 469    -138.697  49.024 -24.015  1.00 83.760          N  
ATOM   7668  H   LYS A 469    -137.269  42.693 -26.418  1.00 71.330          H  
ATOM   7669  HA  LYS A 469    -136.273  44.525 -27.534  1.00 71.980          H  
ATOM   7670 1HB  LYS A 469    -136.271  45.148 -24.591  1.00100.510          H  
ATOM   7671 2HB  LYS A 469    -135.930  46.361 -25.835  1.00100.510          H  
ATOM   7672 1HG  LYS A 469    -138.094  46.081 -26.827  1.00100.510          H  
ATOM   7673 2HG  LYS A 469    -138.446  44.723 -25.763  1.00100.510          H  
ATOM   7674 1HD  LYS A 469    -139.591  46.620 -24.818  1.00100.510          H  
ATOM   7675 2HD  LYS A 469    -138.193  46.320 -23.785  1.00100.510          H  
ATOM   7676 1HE  LYS A 469    -136.960  48.151 -24.819  1.00100.510          H  
ATOM   7677 2HE  LYS A 469    -138.265  48.411 -25.991  1.00100.510          H  
ATOM   7678 1HZ  LYS A 469    -138.361  49.964 -24.172  1.00100.510          H  
ATOM   7679 2HZ  LYS A 469    -139.698  48.997 -24.148  1.00100.510          H  
ATOM   7680 3HZ  LYS A 469    -138.474  48.738 -23.071  1.00100.510          H  
ATOM   7681  N   GLN A 470    -133.720  45.370 -25.862  1.00 59.600          N  
ATOM   7682  CA  GLN A 470    -132.306  45.751 -25.897  1.00 59.650          C  
ATOM   7683  C   GLN A 470    -131.363  44.671 -25.414  1.00 59.400          C  
ATOM   7684  O   GLN A 470    -130.153  44.860 -25.449  1.00 59.690          O  
ATOM   7685  CB  GLN A 470    -132.036  47.027 -25.074  1.00 83.490          C  
ATOM   7686  CG  GLN A 470    -132.109  46.869 -23.537  1.00 83.490          C  
ATOM   7687  CD  GLN A 470    -133.485  47.055 -22.991  1.00 83.490          C  
ATOM   7688  OE1 GLN A 470    -134.471  46.761 -23.670  1.00 83.490          O  
ATOM   7689  NE2 GLN A 470    -133.575  47.542 -21.761  1.00 83.490          N  
ATOM   7690  H   GLN A 470    -134.293  45.820 -25.149  1.00 71.520          H  
ATOM   7691  HA  GLN A 470    -132.049  45.969 -26.932  1.00 71.580          H  
ATOM   7692 1HB  GLN A 470    -131.040  47.403 -25.316  1.00100.190          H  
ATOM   7693 2HB  GLN A 470    -132.748  47.798 -25.361  1.00100.190          H  
ATOM   7694 1HG  GLN A 470    -131.760  45.884 -23.239  1.00100.190          H  
ATOM   7695 2HG  GLN A 470    -131.469  47.629 -23.090  1.00100.190          H  
ATOM   7696 1HE2 GLN A 470    -134.472  47.687 -21.340  1.00100.190          H  
ATOM   7697 2HE2 GLN A 470    -132.746  47.768 -21.245  1.00100.190          H  
ATOM   7698  N   LYS A 471    -131.902  43.558 -24.920  1.00 58.900          N  
ATOM   7699  CA  LYS A 471    -131.066  42.467 -24.458  1.00 58.650          C  
ATOM   7700  C   LYS A 471    -130.690  41.600 -25.647  1.00 59.000          C  
ATOM   7701  O   LYS A 471    -129.882  40.678 -25.524  1.00 59.050          O  
ATOM   7702  CB  LYS A 471    -131.772  41.658 -23.373  1.00 82.210          C  
ATOM   7703  CG  LYS A 471    -131.995  42.450 -22.092  1.00 82.210          C  
ATOM   7704  CD  LYS A 471    -132.746  41.651 -21.039  1.00 82.210          C  
ATOM   7705  CE  LYS A 471    -132.887  42.456 -19.748  1.00 82.210          C  
ATOM   7706  NZ  LYS A 471    -133.676  41.735 -18.710  1.00 82.210          N  
ATOM   7707  H   LYS A 471    -132.919  43.438 -24.900  1.00 70.680          H  
ATOM   7708  HA  LYS A 471    -130.143  42.875 -24.040  1.00 70.380          H  
ATOM   7709 1HB  LYS A 471    -132.732  41.301 -23.737  1.00 98.650          H  
ATOM   7710 2HB  LYS A 471    -131.170  40.785 -23.127  1.00 98.650          H  
ATOM   7711 1HG  LYS A 471    -131.028  42.759 -21.692  1.00 98.650          H  
ATOM   7712 2HG  LYS A 471    -132.569  43.345 -22.333  1.00 98.650          H  
ATOM   7713 1HD  LYS A 471    -133.745  41.408 -21.419  1.00 98.650          H  
ATOM   7714 2HD  LYS A 471    -132.218  40.723 -20.833  1.00 98.650          H  
ATOM   7715 1HE  LYS A 471    -131.891  42.654 -19.355  1.00 98.650          H  
ATOM   7716 2HE  LYS A 471    -133.376  43.406 -19.968  1.00 98.650          H  
ATOM   7717 1HZ  LYS A 471    -133.729  42.303 -17.877  1.00 98.650          H  
ATOM   7718 2HZ  LYS A 471    -134.610  41.564 -19.050  1.00 98.650          H  
ATOM   7719 3HZ  LYS A 471    -133.230  40.858 -18.490  1.00 98.650          H  
ATOM   7720  N   LEU A 472    -131.306  41.867 -26.806  1.00 59.250          N  
ATOM   7721  CA  LEU A 472    -130.919  41.138 -27.987  1.00 59.620          C  
ATOM   7722  C   LEU A 472    -129.975  41.988 -28.801  1.00 60.090          C  
ATOM   7723  O   LEU A 472    -128.912  41.529 -29.232  1.00 60.180          O  
ATOM   7724  CB  LEU A 472    -132.115  40.744 -28.859  1.00 83.320          C  
ATOM   7725  CG  LEU A 472    -133.129  39.792 -28.262  1.00 83.320          C  
ATOM   7726  CD1 LEU A 472    -134.255  39.615 -29.260  1.00 83.320          C  
ATOM   7727  CD2 LEU A 472    -132.483  38.449 -27.963  1.00 83.320          C  
ATOM   7728  H   LEU A 472    -132.011  42.604 -26.874  1.00 71.100          H  
ATOM   7729  HA  LEU A 472    -130.381  40.268 -27.668  1.00 71.540          H  
ATOM   7730 1HB  LEU A 472    -132.653  41.659 -29.114  1.00 99.980          H  
ATOM   7731 2HB  LEU A 472    -131.745  40.310 -29.777  1.00 99.980          H  
ATOM   7732  HG  LEU A 472    -133.529  40.218 -27.343  1.00 99.980          H  
ATOM   7733 1HD1 LEU A 472    -134.989  38.951 -28.858  1.00 99.980          H  
ATOM   7734 2HD1 LEU A 472    -134.711  40.581 -29.464  1.00 99.980          H  
ATOM   7735 3HD1 LEU A 472    -133.861  39.196 -30.184  1.00 99.980          H  
ATOM   7736 1HD2 LEU A 472    -133.201  37.798 -27.554  1.00 99.980          H  
ATOM   7737 2HD2 LEU A 472    -132.092  38.018 -28.884  1.00 99.980          H  
ATOM   7738 3HD2 LEU A 472    -131.681  38.565 -27.242  1.00 99.980          H  
ATOM   7739  N   SER A 473    -130.299  43.274 -28.920  1.00 60.420          N  
ATOM   7740  CA  SER A 473    -129.482  44.194 -29.719  1.00 60.930          C  
ATOM   7741  C   SER A 473    -128.230  44.677 -28.970  1.00 60.890          C  
ATOM   7742  O   SER A 473    -128.058  45.873 -28.737  1.00 61.230          O  
ATOM   7743  CB  SER A 473    -130.317  45.400 -30.115  1.00 85.100          C  
ATOM   7744  OG  SER A 473    -131.394  45.034 -30.939  1.00 85.100          O  
ATOM   7745  H   SER A 473    -131.189  43.594 -28.524  1.00 72.500          H  
ATOM   7746  HA  SER A 473    -129.161  43.673 -30.622  1.00 73.120          H  
ATOM   7747 1HB  SER A 473    -130.695  45.882 -29.214  1.00102.120          H  
ATOM   7748 2HB  SER A 473    -129.693  46.121 -30.629  1.00102.120          H  
ATOM   7749  HG  SER A 473    -131.857  45.851 -31.150  1.00102.120          H  
ATOM   7750  N   GLU A 474    -127.354  43.728 -28.618  1.00 60.490          N  
ATOM   7751  CA  GLU A 474    -126.113  43.991 -27.877  1.00 60.410          C  
ATOM   7752  C   GLU A 474    -124.836  43.810 -28.704  1.00 60.320          C  
ATOM   7753  O   GLU A 474    -123.822  44.483 -28.457  1.00 60.540          O  
ATOM   7754  CB  GLU A 474    -126.005  43.076 -26.650  1.00 84.610          C  
ATOM   7755  CG  GLU A 474    -127.064  43.286 -25.570  1.00 84.610          C  
ATOM   7756  CD  GLU A 474    -126.848  42.377 -24.368  1.00 84.610          C  
ATOM   7757  OE1 GLU A 474    -126.038  41.485 -24.477  1.00 84.610          O  
ATOM   7758  OE2 GLU A 474    -127.443  42.607 -23.337  1.00 84.610          O  
ATOM   7759  H   GLU A 474    -127.623  42.777 -28.865  1.00 72.590          H  
ATOM   7760  HA  GLU A 474    -126.144  45.023 -27.528  1.00 72.490          H  
ATOM   7761 1HB  GLU A 474    -126.077  42.036 -26.974  1.00101.530          H  
ATOM   7762 2HB  GLU A 474    -125.028  43.205 -26.187  1.00101.530          H  
ATOM   7763 1HG  GLU A 474    -127.053  44.325 -25.245  1.00101.530          H  
ATOM   7764 2HG  GLU A 474    -128.046  43.084 -26.002  1.00101.530          H  
ATOM   7765  N   SER A 475    -124.875  42.888 -29.677  1.00 60.040          N  
ATOM   7766  CA  SER A 475    -123.684  42.567 -30.455  1.00 59.950          C  
ATOM   7767  C   SER A 475    -123.400  43.651 -31.472  1.00 60.410          C  
ATOM   7768  O   SER A 475    -122.311  43.736 -32.039  1.00 60.460          O  
ATOM   7769  CB  SER A 475    -123.826  41.234 -31.157  1.00 83.970          C  
ATOM   7770  OG  SER A 475    -124.777  41.283 -32.176  1.00 83.970          O  
ATOM   7771  H   SER A 475    -125.730  42.388 -29.871  1.00 72.050          H  
ATOM   7772  HA  SER A 475    -122.838  42.501 -29.774  1.00 71.940          H  
ATOM   7773 1HB  SER A 475    -122.873  40.956 -31.575  1.00100.760          H  
ATOM   7774 2HB  SER A 475    -124.101  40.465 -30.438  1.00100.760          H  
ATOM   7775  HG  SER A 475    -124.737  40.399 -32.598  1.00100.760          H  
ATOM   7776  N   LEU A 476    -124.371  44.524 -31.700  1.00 60.750          N  
ATOM   7777  CA  LEU A 476    -124.158  45.591 -32.651  1.00 61.220          C  
ATOM   7778  C   LEU A 476    -123.048  46.492 -32.130  1.00 61.680          C  
ATOM   7779  O   LEU A 476    -122.116  46.843 -32.861  1.00 62.010          O  
ATOM   7780  CB  LEU A 476    -125.447  46.410 -32.791  1.00 85.520          C  
ATOM   7781  CG  LEU A 476    -126.661  45.699 -33.443  1.00 85.520          C  
ATOM   7782  CD1 LEU A 476    -127.885  46.579 -33.262  1.00 85.520          C  
ATOM   7783  CD2 LEU A 476    -126.399  45.441 -34.927  1.00 85.520          C  
ATOM   7784  H   LEU A 476    -125.247  44.412 -31.214  1.00 72.900          H  
ATOM   7785  HA  LEU A 476    -123.845  45.171 -33.604  1.00 73.460          H  
ATOM   7786 1HB  LEU A 476    -125.751  46.744 -31.797  1.00102.620          H  
ATOM   7787 2HB  LEU A 476    -125.222  47.295 -33.385  1.00102.620          H  
ATOM   7788  HG  LEU A 476    -126.844  44.751 -32.938  1.00102.620          H  
ATOM   7789 1HD1 LEU A 476    -128.757  46.090 -33.698  1.00102.620          H  
ATOM   7790 2HD1 LEU A 476    -128.056  46.743 -32.200  1.00102.620          H  
ATOM   7791 3HD1 LEU A 476    -127.726  47.537 -33.755  1.00102.620          H  
ATOM   7792 1HD2 LEU A 476    -127.267  44.949 -35.365  1.00102.620          H  
ATOM   7793 2HD2 LEU A 476    -126.224  46.388 -35.437  1.00102.620          H  
ATOM   7794 3HD2 LEU A 476    -125.531  44.800 -35.051  1.00102.620          H  
ATOM   7795  N   ASP A 477    -123.097  46.793 -30.831  1.00 61.720          N  
ATOM   7796  CA  ASP A 477    -122.117  47.683 -30.249  1.00 62.170          C  
ATOM   7797  C   ASP A 477    -120.779  47.010 -30.050  1.00 62.080          C  
ATOM   7798  O   ASP A 477    -119.741  47.631 -30.308  1.00 62.380          O  
ATOM   7799  CB  ASP A 477    -122.602  48.215 -28.907  1.00 86.860          C  
ATOM   7800  CG  ASP A 477    -123.775  49.193 -29.001  1.00 86.860          C  
ATOM   7801  OD1 ASP A 477    -124.062  49.709 -30.060  1.00 86.860          O  
ATOM   7802  OD2 ASP A 477    -124.367  49.430 -27.982  1.00 86.860          O  
ATOM   7803  H   ASP A 477    -123.856  46.445 -30.259  1.00 74.060          H  
ATOM   7804  HA  ASP A 477    -121.977  48.526 -30.926  1.00 74.600          H  
ATOM   7805 1HB  ASP A 477    -122.907  47.370 -28.282  1.00104.230          H  
ATOM   7806 2HB  ASP A 477    -121.777  48.710 -28.396  1.00104.230          H  
ATOM   7807  N   THR A 478    -120.774  45.741 -29.614  1.00 61.670          N  
ATOM   7808  CA  THR A 478    -119.484  45.102 -29.389  1.00 61.570          C  
ATOM   7809  C   THR A 478    -118.760  44.857 -30.709  1.00 61.620          C  
ATOM   7810  O   THR A 478    -117.532  44.997 -30.771  1.00 61.780          O  
ATOM   7811  CB  THR A 478    -119.609  43.795 -28.582  1.00 86.240          C  
ATOM   7812  OG1 THR A 478    -120.441  42.879 -29.260  1.00 86.240          O  
ATOM   7813  CG2 THR A 478    -120.219  44.093 -27.239  1.00 86.240          C  
ATOM   7814  H   THR A 478    -121.649  45.249 -29.401  1.00 74.000          H  
ATOM   7815  HA  THR A 478    -118.868  45.781 -28.800  1.00 73.880          H  
ATOM   7816  HB  THR A 478    -118.622  43.354 -28.453  1.00103.490          H  
ATOM   7817  HG1 THR A 478    -120.357  42.016 -28.838  1.00103.490          H  
ATOM   7818 1HG2 THR A 478    -120.305  43.171 -26.667  1.00103.490          H  
ATOM   7819 2HG2 THR A 478    -119.583  44.798 -26.703  1.00103.490          H  
ATOM   7820 3HG2 THR A 478    -121.210  44.528 -27.375  1.00103.490          H  
ATOM   7821  N   ARG A 479    -119.496  44.540 -31.786  1.00 61.530          N  
ATOM   7822  CA  ARG A 479    -118.834  44.357 -33.063  1.00 61.580          C  
ATOM   7823  C   ARG A 479    -118.253  45.674 -33.559  1.00 62.200          C  
ATOM   7824  O   ARG A 479    -117.136  45.681 -34.085  1.00 62.230          O  
ATOM   7825  CB  ARG A 479    -119.759  43.750 -34.114  1.00 86.190          C  
ATOM   7826  CG  ARG A 479    -119.135  43.586 -35.544  1.00 86.190          C  
ATOM   7827  CD  ARG A 479    -117.920  42.667 -35.605  1.00 86.190          C  
ATOM   7828  NE  ARG A 479    -118.247  41.234 -35.444  1.00 86.190          N  
ATOM   7829  CZ  ARG A 479    -117.339  40.260 -35.143  1.00 86.190          C  
ATOM   7830  NH1 ARG A 479    -116.089  40.544 -34.944  1.00 86.190          N  
ATOM   7831  NH2 ARG A 479    -117.678  38.991 -35.054  1.00 86.190          N  
ATOM   7832  H   ARG A 479    -120.507  44.384 -31.711  1.00 73.840          H  
ATOM   7833  HA  ARG A 479    -118.007  43.674 -32.911  1.00 73.900          H  
ATOM   7834 1HB  ARG A 479    -120.094  42.770 -33.775  1.00103.430          H  
ATOM   7835 2HB  ARG A 479    -120.649  44.378 -34.205  1.00103.430          H  
ATOM   7836 1HG  ARG A 479    -119.892  43.171 -36.206  1.00103.430          H  
ATOM   7837 2HG  ARG A 479    -118.833  44.564 -35.922  1.00103.430          H  
ATOM   7838 1HD  ARG A 479    -117.457  42.795 -36.583  1.00103.430          H  
ATOM   7839 2HD  ARG A 479    -117.199  42.947 -34.847  1.00103.430          H  
ATOM   7840  HE  ARG A 479    -119.207  40.951 -35.600  1.00103.430          H  
ATOM   7841 1HH1 ARG A 479    -115.760  41.485 -35.027  1.00103.430          H  
ATOM   7842 2HH1 ARG A 479    -115.443  39.762 -34.719  1.00103.430          H  
ATOM   7843 1HH2 ARG A 479    -118.620  38.681 -35.243  1.00103.430          H  
ATOM   7844 2HH2 ARG A 479    -116.924  38.315 -34.828  1.00103.430          H  
ATOM   7845  N   LYS A 480    -118.983  46.794 -33.411  1.00 62.700          N  
ATOM   7846  CA  LYS A 480    -118.432  48.070 -33.856  1.00 63.330          C  
ATOM   7847  C   LYS A 480    -117.167  48.435 -33.076  1.00 63.450          C  
ATOM   7848  O   LYS A 480    -116.189  48.900 -33.675  1.00 63.750          O  
ATOM   7849  CB  LYS A 480    -119.472  49.183 -33.747  1.00 88.410          C  
ATOM   7850  CG  LYS A 480    -120.601  49.107 -34.782  1.00 88.410          C  
ATOM   7851  CD  LYS A 480    -121.624  50.231 -34.573  1.00 88.410          C  
ATOM   7852  CE  LYS A 480    -122.771  50.151 -35.574  1.00 88.410          C  
ATOM   7853  NZ  LYS A 480    -123.787  51.223 -35.336  1.00 88.410          N  
ATOM   7854  H   LYS A 480    -119.933  46.758 -33.021  1.00 75.240          H  
ATOM   7855  HA  LYS A 480    -118.155  47.972 -34.905  1.00 76.000          H  
ATOM   7856 1HB  LYS A 480    -119.930  49.146 -32.755  1.00106.090          H  
ATOM   7857 2HB  LYS A 480    -118.984  50.145 -33.850  1.00106.090          H  
ATOM   7858 1HG  LYS A 480    -120.174  49.199 -35.780  1.00106.090          H  
ATOM   7859 2HG  LYS A 480    -121.096  48.143 -34.713  1.00106.090          H  
ATOM   7860 1HD  LYS A 480    -122.035  50.151 -33.562  1.00106.090          H  
ATOM   7861 2HD  LYS A 480    -121.132  51.197 -34.673  1.00106.090          H  
ATOM   7862 1HE  LYS A 480    -122.375  50.255 -36.582  1.00106.090          H  
ATOM   7863 2HE  LYS A 480    -123.257  49.177 -35.482  1.00106.090          H  
ATOM   7864 1HZ  LYS A 480    -124.533  51.141 -36.013  1.00106.090          H  
ATOM   7865 2HZ  LYS A 480    -124.166  51.124 -34.400  1.00106.090          H  
ATOM   7866 3HZ  LYS A 480    -123.351  52.130 -35.427  1.00106.090          H  
ATOM   7867  N   GLU A 481    -117.165  48.202 -31.749  1.00 63.220          N  
ATOM   7868  CA  GLU A 481    -115.980  48.482 -30.945  1.00 63.350          C  
ATOM   7869  C   GLU A 481    -114.801  47.681 -31.444  1.00 63.040          C  
ATOM   7870  O   GLU A 481    -113.708  48.225 -31.659  1.00 63.170          O  
ATOM   7871  CB  GLU A 481    -116.198  48.122 -29.468  1.00 88.640          C  
ATOM   7872  CG  GLU A 481    -114.953  48.350 -28.571  1.00 88.640          C  
ATOM   7873  CD  GLU A 481    -115.153  47.952 -27.127  1.00 88.640          C  
ATOM   7874  OE1 GLU A 481    -116.259  47.668 -26.749  1.00 88.640          O  
ATOM   7875  OE2 GLU A 481    -114.174  47.910 -26.401  1.00 88.640          O  
ATOM   7876  H   GLU A 481    -118.015  47.851 -31.291  1.00 75.860          H  
ATOM   7877  HA  GLU A 481    -115.739  49.537 -31.030  1.00 76.020          H  
ATOM   7878 1HB  GLU A 481    -117.023  48.712 -29.070  1.00106.370          H  
ATOM   7879 2HB  GLU A 481    -116.484  47.073 -29.389  1.00106.370          H  
ATOM   7880 1HG  GLU A 481    -114.124  47.767 -28.965  1.00106.370          H  
ATOM   7881 2HG  GLU A 481    -114.672  49.401 -28.621  1.00106.370          H  
ATOM   7882  N   LEU A 482    -115.026  46.380 -31.649  1.00 62.650          N  
ATOM   7883  CA  LEU A 482    -113.973  45.511 -32.107  1.00 62.350          C  
ATOM   7884  C   LEU A 482    -113.428  45.966 -33.427  1.00 62.580          C  
ATOM   7885  O   LEU A 482    -112.212  46.034 -33.596  1.00 62.580          O  
ATOM   7886  CB  LEU A 482    -114.458  44.063 -32.234  1.00 87.410          C  
ATOM   7887  CG  LEU A 482    -113.370  42.984 -32.614  1.00 87.410          C  
ATOM   7888  CD1 LEU A 482    -113.786  41.677 -32.026  1.00 87.410          C  
ATOM   7889  CD2 LEU A 482    -113.212  42.820 -34.154  1.00 87.410          C  
ATOM   7890  H   LEU A 482    -115.950  45.982 -31.446  1.00 75.180          H  
ATOM   7891  HA  LEU A 482    -113.179  45.555 -31.377  1.00 74.820          H  
ATOM   7892 1HB  LEU A 482    -114.906  43.772 -31.284  1.00104.890          H  
ATOM   7893 2HB  LEU A 482    -115.244  44.033 -32.991  1.00104.890          H  
ATOM   7894  HG  LEU A 482    -112.425  43.262 -32.200  1.00104.890          H  
ATOM   7895 1HD1 LEU A 482    -113.029  40.948 -32.264  1.00104.890          H  
ATOM   7896 2HD1 LEU A 482    -113.865  41.772 -30.959  1.00104.890          H  
ATOM   7897 3HD1 LEU A 482    -114.743  41.369 -32.437  1.00104.890          H  
ATOM   7898 1HD2 LEU A 482    -112.465  42.047 -34.353  1.00104.890          H  
ATOM   7899 2HD2 LEU A 482    -114.153  42.526 -34.587  1.00104.890          H  
ATOM   7900 3HD2 LEU A 482    -112.882  43.722 -34.634  1.00104.890          H  
ATOM   7901  N   TRP A 483    -114.308  46.246 -34.390  1.00 62.810          N  
ATOM   7902  CA  TRP A 483    -113.852  46.605 -35.715  1.00 63.070          C  
ATOM   7903  C   TRP A 483    -112.962  47.824 -35.670  1.00 63.570          C  
ATOM   7904  O   TRP A 483    -111.892  47.821 -36.286  1.00 63.630          O  
ATOM   7905  CB  TRP A 483    -115.029  46.863 -36.650  1.00 88.190          C  
ATOM   7906  CG  TRP A 483    -114.611  47.177 -38.061  1.00 88.190          C  
ATOM   7907  CD1 TRP A 483    -114.386  46.267 -39.046  1.00 88.190          C  
ATOM   7908  CD2 TRP A 483    -114.368  48.477 -38.658  1.00 88.190          C  
ATOM   7909  NE1 TRP A 483    -114.024  46.899 -40.201  1.00 88.190          N  
ATOM   7910  CE2 TRP A 483    -114.007  48.250 -39.984  1.00 88.190          C  
ATOM   7911  CE3 TRP A 483    -114.428  49.789 -38.180  1.00 88.190          C  
ATOM   7912  CZ2 TRP A 483    -113.705  49.287 -40.848  1.00 88.190          C  
ATOM   7913  CZ3 TRP A 483    -114.122  50.826 -39.039  1.00 88.190          C  
ATOM   7914  CH2 TRP A 483    -113.770  50.583 -40.341  1.00 88.190          C  
ATOM   7915  H   TRP A 483    -115.313  46.172 -34.204  1.00 75.370          H  
ATOM   7916  HA  TRP A 483    -113.273  45.774 -36.115  1.00 75.680          H  
ATOM   7917 1HB  TRP A 483    -115.679  45.987 -36.663  1.00105.830          H  
ATOM   7918 2HB  TRP A 483    -115.620  47.694 -36.264  1.00105.830          H  
ATOM   7919  HD1 TRP A 483    -114.480  45.188 -38.930  1.00105.830          H  
ATOM   7920  HE1 TRP A 483    -113.804  46.446 -41.077  1.00105.830          H  
ATOM   7921  HE3 TRP A 483    -114.709  49.988 -37.155  1.00105.830          H  
ATOM   7922  HZ2 TRP A 483    -113.422  49.113 -41.886  1.00105.830          H  
ATOM   7923  HZ3 TRP A 483    -114.170  51.843 -38.655  1.00105.830          H  
ATOM   7924  HH2 TRP A 483    -113.535  51.424 -40.993  1.00105.830          H  
ATOM   7925  N   ARG A 484    -113.381  48.867 -34.945  1.00 63.940          N  
ATOM   7926  CA  ARG A 484    -112.568  50.069 -34.894  1.00 64.450          C  
ATOM   7927  C   ARG A 484    -111.193  49.773 -34.310  1.00 64.290          C  
ATOM   7928  O   ARG A 484    -110.170  50.220 -34.849  1.00 64.560          O  
ATOM   7929  CB  ARG A 484    -113.235  51.141 -34.045  1.00 90.030          C  
ATOM   7930  CG  ARG A 484    -114.476  51.793 -34.646  1.00 90.030          C  
ATOM   7931  CD  ARG A 484    -114.856  53.030 -33.896  1.00 90.030          C  
ATOM   7932  NE  ARG A 484    -115.223  52.758 -32.491  1.00 90.030          N  
ATOM   7933  CZ  ARG A 484    -116.464  52.452 -32.027  1.00 90.030          C  
ATOM   7934  NH1 ARG A 484    -117.495  52.369 -32.838  1.00 90.030          N  
ATOM   7935  NH2 ARG A 484    -116.640  52.244 -30.731  1.00 90.030          N  
ATOM   7936  H   ARG A 484    -114.278  48.819 -34.446  1.00 76.730          H  
ATOM   7937  HA  ARG A 484    -112.442  50.444 -35.908  1.00 77.340          H  
ATOM   7938 1HB  ARG A 484    -113.540  50.691 -33.097  1.00108.030          H  
ATOM   7939 2HB  ARG A 484    -112.516  51.924 -33.819  1.00108.030          H  
ATOM   7940 1HG  ARG A 484    -114.275  52.066 -35.680  1.00108.030          H  
ATOM   7941 2HG  ARG A 484    -115.308  51.094 -34.612  1.00108.030          H  
ATOM   7942 1HD  ARG A 484    -114.006  53.714 -33.894  1.00108.030          H  
ATOM   7943 2HD  ARG A 484    -115.694  53.513 -34.390  1.00108.030          H  
ATOM   7944  HE  ARG A 484    -114.479  52.814 -31.808  1.00108.030          H  
ATOM   7945 1HH1 ARG A 484    -117.383  52.528 -33.827  1.00108.030          H  
ATOM   7946 2HH1 ARG A 484    -118.410  52.163 -32.461  1.00108.030          H  
ATOM   7947 1HH2 ARG A 484    -115.855  52.312 -30.097  1.00108.030          H  
ATOM   7948 2HH2 ARG A 484    -117.558  52.018 -30.372  1.00108.030          H  
ATOM   7949  N   LYS A 485    -111.155  48.993 -33.222  1.00 63.870          N  
ATOM   7950  CA  LYS A 485    -109.885  48.661 -32.609  1.00 63.710          C  
ATOM   7951  C   LYS A 485    -109.010  47.791 -33.493  1.00 63.460          C  
ATOM   7952  O   LYS A 485    -107.806  48.029 -33.560  1.00 63.610          O  
ATOM   7953  CB  LYS A 485    -110.103  48.024 -31.248  1.00 89.260          C  
ATOM   7954  CG  LYS A 485    -110.561  49.014 -30.190  1.00 89.260          C  
ATOM   7955  CD  LYS A 485    -110.826  48.360 -28.842  1.00 89.260          C  
ATOM   7956  CE  LYS A 485    -111.121  49.428 -27.785  1.00 89.260          C  
ATOM   7957  NZ  LYS A 485    -111.517  48.853 -26.470  1.00 89.260          N  
ATOM   7958  H   LYS A 485    -112.029  48.655 -32.800  1.00 76.640          H  
ATOM   7959  HA  LYS A 485    -109.345  49.593 -32.446  1.00 76.450          H  
ATOM   7960 1HB  LYS A 485    -110.878  47.263 -31.348  1.00107.110          H  
ATOM   7961 2HB  LYS A 485    -109.187  47.540 -30.910  1.00107.110          H  
ATOM   7962 1HG  LYS A 485    -109.804  49.790 -30.073  1.00107.110          H  
ATOM   7963 2HG  LYS A 485    -111.484  49.483 -30.535  1.00107.110          H  
ATOM   7964 1HD  LYS A 485    -111.685  47.691 -28.924  1.00107.110          H  
ATOM   7965 2HD  LYS A 485    -109.958  47.778 -28.532  1.00107.110          H  
ATOM   7966 1HE  LYS A 485    -110.217  50.017 -27.646  1.00107.110          H  
ATOM   7967 2HE  LYS A 485    -111.919  50.082 -28.138  1.00107.110          H  
ATOM   7968 1HZ  LYS A 485    -111.681  49.600 -25.815  1.00107.110          H  
ATOM   7969 2HZ  LYS A 485    -112.398  48.324 -26.574  1.00107.110          H  
ATOM   7970 3HZ  LYS A 485    -110.794  48.248 -26.113  1.00107.110          H  
ATOM   7971  N   GLU A 486    -109.580  46.796 -34.177  1.00 63.110          N  
ATOM   7972  CA  GLU A 486    -108.766  45.946 -35.030  1.00 62.870          C  
ATOM   7973  C   GLU A 486    -108.102  46.763 -36.126  1.00 63.350          C  
ATOM   7974  O   GLU A 486    -106.912  46.577 -36.409  1.00 63.330          O  
ATOM   7975  CB  GLU A 486    -109.581  44.823 -35.673  1.00 88.110          C  
ATOM   7976  CG  GLU A 486    -108.713  43.862 -36.507  1.00 88.110          C  
ATOM   7977  CD  GLU A 486    -109.458  42.721 -37.128  1.00 88.110          C  
ATOM   7978  OE1 GLU A 486    -110.653  42.650 -36.990  1.00 88.110          O  
ATOM   7979  OE2 GLU A 486    -108.816  41.915 -37.753  1.00 88.110          O  
ATOM   7980  H   GLU A 486    -110.579  46.609 -34.073  1.00 75.730          H  
ATOM   7981  HA  GLU A 486    -107.985  45.496 -34.420  1.00 75.440          H  
ATOM   7982 1HB  GLU A 486    -110.099  44.252 -34.903  1.00105.740          H  
ATOM   7983 2HB  GLU A 486    -110.343  45.257 -36.324  1.00105.740          H  
ATOM   7984 1HG  GLU A 486    -108.232  44.422 -37.309  1.00105.740          H  
ATOM   7985 2HG  GLU A 486    -107.925  43.466 -35.865  1.00105.740          H  
ATOM   7986  N   GLN A 487    -108.862  47.683 -36.742  1.00 63.810          N  
ATOM   7987  CA  GLN A 487    -108.318  48.493 -37.823  1.00 64.300          C  
ATOM   7988  C   GLN A 487    -107.175  49.357 -37.322  1.00 64.620          C  
ATOM   7989  O   GLN A 487    -106.139  49.480 -37.995  1.00 64.800          O  
ATOM   7990  CB  GLN A 487    -109.416  49.388 -38.407  1.00 89.820          C  
ATOM   7991  CG  GLN A 487    -110.495  48.649 -39.149  1.00 89.820          C  
ATOM   7992  CD  GLN A 487    -110.024  48.050 -40.430  1.00 89.820          C  
ATOM   7993  OE1 GLN A 487    -109.520  48.757 -41.307  1.00 89.820          O  
ATOM   7994  NE2 GLN A 487    -110.153  46.736 -40.554  1.00 89.820          N  
ATOM   7995  H   GLN A 487    -109.847  47.775 -36.469  1.00 76.570          H  
ATOM   7996  HA  GLN A 487    -107.933  47.832 -38.597  1.00 77.160          H  
ATOM   7997 1HB  GLN A 487    -109.901  49.934 -37.593  1.00107.790          H  
ATOM   7998 2HB  GLN A 487    -108.975  50.121 -39.079  1.00107.790          H  
ATOM   7999 1HG  GLN A 487    -110.874  47.843 -38.530  1.00107.790          H  
ATOM   8000 2HG  GLN A 487    -111.282  49.350 -39.360  1.00107.790          H  
ATOM   8001 1HE2 GLN A 487    -109.845  46.276 -41.389  1.00107.790          H  
ATOM   8002 2HE2 GLN A 487    -110.546  46.202 -39.802  1.00107.790          H  
ATOM   8003  N   LYS A 488    -107.331  49.918 -36.116  1.00 64.680          N  
ATOM   8004  CA  LYS A 488    -106.279  50.728 -35.539  1.00 64.980          C  
ATOM   8005  C   LYS A 488    -105.043  49.900 -35.255  1.00 64.610          C  
ATOM   8006  O   LYS A 488    -103.927  50.324 -35.573  1.00 64.860          O  
ATOM   8007  CB  LYS A 488    -106.733  51.407 -34.248  1.00 90.850          C  
ATOM   8008  CG  LYS A 488    -105.660  52.312 -33.609  1.00 90.850          C  
ATOM   8009  CD  LYS A 488    -106.191  53.023 -32.371  1.00 90.850          C  
ATOM   8010  CE  LYS A 488    -105.113  53.888 -31.728  1.00 90.850          C  
ATOM   8011  NZ  LYS A 488    -105.615  54.591 -30.510  1.00 90.850          N  
ATOM   8012  H   LYS A 488    -108.229  49.827 -35.622  1.00 77.620          H  
ATOM   8013  HA  LYS A 488    -106.008  51.500 -36.258  1.00 77.980          H  
ATOM   8014 1HB  LYS A 488    -107.624  52.004 -34.447  1.00109.020          H  
ATOM   8015 2HB  LYS A 488    -107.013  50.642 -33.520  1.00109.020          H  
ATOM   8016 1HG  LYS A 488    -104.797  51.708 -33.318  1.00109.020          H  
ATOM   8017 2HG  LYS A 488    -105.328  53.053 -34.338  1.00109.020          H  
ATOM   8018 1HD  LYS A 488    -107.038  53.652 -32.646  1.00109.020          H  
ATOM   8019 2HD  LYS A 488    -106.530  52.279 -31.649  1.00109.020          H  
ATOM   8020 1HE  LYS A 488    -104.269  53.258 -31.451  1.00109.020          H  
ATOM   8021 2HE  LYS A 488    -104.776  54.631 -32.450  1.00109.020          H  
ATOM   8022 1HZ  LYS A 488    -104.873  55.152 -30.115  1.00109.020          H  
ATOM   8023 2HZ  LYS A 488    -106.392  55.188 -30.758  1.00109.020          H  
ATOM   8024 3HZ  LYS A 488    -105.920  53.911 -29.827  1.00109.020          H  
ATOM   8025  N   LEU A 489    -105.219  48.722 -34.647  1.00 64.030          N  
ATOM   8026  CA  LEU A 489    -104.062  47.936 -34.275  1.00 63.660          C  
ATOM   8027  C   LEU A 489    -103.267  47.508 -35.479  1.00 63.640          C  
ATOM   8028  O   LEU A 489    -102.033  47.542 -35.460  1.00 63.670          O  
ATOM   8029  CB  LEU A 489    -104.464  46.626 -33.585  1.00 89.270          C  
ATOM   8030  CG  LEU A 489    -105.155  46.672 -32.226  1.00 89.270          C  
ATOM   8031  CD1 LEU A 489    -105.507  45.251 -31.868  1.00 89.270          C  
ATOM   8032  CD2 LEU A 489    -104.311  47.306 -31.206  1.00 89.270          C  
ATOM   8033  H   LEU A 489    -106.162  48.409 -34.395  1.00 76.840          H  
ATOM   8034  HA  LEU A 489    -103.431  48.546 -33.647  1.00 76.390          H  
ATOM   8035 1HB  LEU A 489    -105.144  46.100 -34.260  1.00107.130          H  
ATOM   8036 2HB  LEU A 489    -103.570  46.016 -33.474  1.00107.130          H  
ATOM   8037  HG  LEU A 489    -106.055  47.226 -32.301  1.00107.130          H  
ATOM   8038 1HD1 LEU A 489    -106.023  45.223 -30.937  1.00107.130          H  
ATOM   8039 2HD1 LEU A 489    -106.139  44.831 -32.642  1.00107.130          H  
ATOM   8040 3HD1 LEU A 489    -104.592  44.672 -31.789  1.00107.130          H  
ATOM   8041 1HD2 LEU A 489    -104.826  47.323 -30.272  1.00107.130          H  
ATOM   8042 2HD2 LEU A 489    -103.412  46.738 -31.116  1.00107.130          H  
ATOM   8043 3HD2 LEU A 489    -104.087  48.326 -31.490  1.00107.130          H  
ATOM   8044  N   GLN A 490    -103.964  47.109 -36.543  1.00 63.640          N  
ATOM   8045  CA  GLN A 490    -103.273  46.647 -37.724  1.00 63.670          C  
ATOM   8046  C   GLN A 490    -102.544  47.804 -38.392  1.00 64.240          C  
ATOM   8047  O   GLN A 490    -101.411  47.639 -38.844  1.00 64.260          O  
ATOM   8048  CB  GLN A 490    -104.258  45.978 -38.678  1.00 89.130          C  
ATOM   8049  CG  GLN A 490    -103.619  45.256 -39.851  1.00 89.130          C  
ATOM   8050  CD  GLN A 490    -102.733  44.088 -39.399  1.00 89.130          C  
ATOM   8051  OE1 GLN A 490    -102.945  43.481 -38.324  1.00 89.130          O  
ATOM   8052  NE2 GLN A 490    -101.747  43.757 -40.225  1.00 89.130          N  
ATOM   8053  H   GLN A 490    -104.991  47.080 -36.507  1.00 76.370          H  
ATOM   8054  HA  GLN A 490    -102.530  45.914 -37.419  1.00 76.400          H  
ATOM   8055 1HB  GLN A 490    -104.871  45.264 -38.124  1.00106.950          H  
ATOM   8056 2HB  GLN A 490    -104.936  46.737 -39.077  1.00106.950          H  
ATOM   8057 1HG  GLN A 490    -104.399  44.864 -40.500  1.00106.950          H  
ATOM   8058 2HG  GLN A 490    -102.991  45.957 -40.409  1.00106.950          H  
ATOM   8059 1HE2 GLN A 490    -101.132  43.001 -40.004  1.00106.950          H  
ATOM   8060 2HE2 GLN A 490    -101.612  44.287 -41.103  1.00106.950          H  
ATOM   8061  N   THR A 491    -103.161  48.989 -38.404  1.00 64.730          N  
ATOM   8062  CA  THR A 491    -102.549  50.161 -39.007  1.00 65.320          C  
ATOM   8063  C   THR A 491    -101.244  50.509 -38.296  1.00 65.330          C  
ATOM   8064  O   THR A 491    -100.220  50.789 -38.947  1.00 65.560          O  
ATOM   8065  CB  THR A 491    -103.515  51.370 -38.947  1.00 91.210          C  
ATOM   8066  OG1 THR A 491    -104.712  51.071 -39.693  1.00 91.210          O  
ATOM   8067  CG2 THR A 491    -102.852  52.611 -39.540  1.00 91.210          C  
ATOM   8068  H   THR A 491    -104.116  49.075 -38.046  1.00 77.680          H  
ATOM   8069  HA  THR A 491    -102.325  49.937 -40.050  1.00 78.380          H  
ATOM   8070  HB  THR A 491    -103.787  51.566 -37.910  1.00109.450          H  
ATOM   8071  HG1 THR A 491    -105.245  50.403 -39.203  1.00109.450          H  
ATOM   8072 1HG2 THR A 491    -103.550  53.443 -39.491  1.00109.450          H  
ATOM   8073 2HG2 THR A 491    -101.953  52.865 -38.980  1.00109.450          H  
ATOM   8074 3HG2 THR A 491    -102.588  52.418 -40.579  1.00109.450          H  
ATOM   8075  N   VAL A 492    -101.279  50.510 -36.956  1.00 65.100          N  
ATOM   8076  CA  VAL A 492    -100.098  50.849 -36.183  1.00 65.110          C  
ATOM   8077  C   VAL A 492     -99.025  49.792 -36.383  1.00 64.720          C  
ATOM   8078  O   VAL A 492     -97.853  50.132 -36.563  1.00 64.920          O  
ATOM   8079  CB  VAL A 492    -100.407  50.999 -34.682  1.00 91.150          C  
ATOM   8080  CG1 VAL A 492     -99.083  51.205 -33.889  1.00 91.150          C  
ATOM   8081  CG2 VAL A 492    -101.349  52.180 -34.466  1.00 91.150          C  
ATOM   8082  H   VAL A 492    -102.165  50.297 -36.482  1.00 78.120          H  
ATOM   8083  HA  VAL A 492     -99.716  51.802 -36.546  1.00 78.130          H  
ATOM   8084  HB  VAL A 492    -100.884  50.082 -34.324  1.00109.380          H  
ATOM   8085 1HG1 VAL A 492     -99.305  51.301 -32.830  1.00109.380          H  
ATOM   8086 2HG1 VAL A 492     -98.416  50.371 -34.032  1.00109.380          H  
ATOM   8087 3HG1 VAL A 492     -98.589  52.112 -34.238  1.00109.380          H  
ATOM   8088 1HG2 VAL A 492    -101.577  52.276 -33.405  1.00109.380          H  
ATOM   8089 2HG2 VAL A 492    -100.873  53.092 -34.821  1.00109.380          H  
ATOM   8090 3HG2 VAL A 492    -102.269  52.024 -35.015  1.00109.380          H  
ATOM   8091  N   LEU A 493     -99.406  48.511 -36.334  1.00 64.190          N  
ATOM   8092  CA  LEU A 493     -98.439  47.444 -36.482  1.00 63.820          C  
ATOM   8093  C   LEU A 493     -97.719  47.521 -37.814  1.00 64.110          C  
ATOM   8094  O   LEU A 493     -96.490  47.415 -37.856  1.00 64.120          O  
ATOM   8095  CB  LEU A 493     -99.138  46.080 -36.393  1.00 89.500          C  
ATOM   8096  CG  LEU A 493     -98.258  44.815 -36.538  1.00 89.500          C  
ATOM   8097  CD1 LEU A 493     -97.214  44.761 -35.395  1.00 89.500          C  
ATOM   8098  CD2 LEU A 493     -99.181  43.587 -36.518  1.00 89.500          C  
ATOM   8099  H   LEU A 493    -100.384  48.265 -36.157  1.00 77.030          H  
ATOM   8100  HA  LEU A 493     -97.715  47.540 -35.684  1.00 76.580          H  
ATOM   8101 1HB  LEU A 493     -99.663  46.011 -35.460  1.00107.400          H  
ATOM   8102 2HB  LEU A 493     -99.886  46.042 -37.188  1.00107.400          H  
ATOM   8103  HG  LEU A 493     -97.720  44.842 -37.489  1.00107.400          H  
ATOM   8104 1HD1 LEU A 493     -96.611  43.861 -35.510  1.00107.400          H  
ATOM   8105 2HD1 LEU A 493     -96.554  45.629 -35.432  1.00107.400          H  
ATOM   8106 3HD1 LEU A 493     -97.725  44.735 -34.433  1.00107.400          H  
ATOM   8107 1HD2 LEU A 493     -98.587  42.679 -36.631  1.00107.400          H  
ATOM   8108 2HD2 LEU A 493     -99.722  43.549 -35.571  1.00107.400          H  
ATOM   8109 3HD2 LEU A 493     -99.897  43.659 -37.343  1.00107.400          H  
ATOM   8110  N   GLU A 494     -98.468  47.704 -38.909  1.00 64.350          N  
ATOM   8111  CA  GLU A 494     -97.854  47.774 -40.225  1.00 64.660          C  
ATOM   8112  C   GLU A 494     -96.923  48.972 -40.334  1.00 65.180          C  
ATOM   8113  O   GLU A 494     -95.863  48.877 -40.962  1.00 65.310          O  
ATOM   8114  CB  GLU A 494     -98.919  47.808 -41.319  1.00 90.400          C  
ATOM   8115  CG  GLU A 494     -99.670  46.488 -41.474  1.00 90.400          C  
ATOM   8116  CD  GLU A 494    -100.756  46.520 -42.512  1.00 90.400          C  
ATOM   8117  OE1 GLU A 494    -100.914  47.528 -43.165  1.00 90.400          O  
ATOM   8118  OE2 GLU A 494    -101.456  45.532 -42.625  1.00 90.400          O  
ATOM   8119  H   GLU A 494     -99.488  47.774 -38.828  1.00 77.220          H  
ATOM   8120  HA  GLU A 494     -97.261  46.872 -40.368  1.00 77.590          H  
ATOM   8121 1HB  GLU A 494     -99.653  48.584 -41.081  1.00108.480          H  
ATOM   8122 2HB  GLU A 494     -98.462  48.062 -42.273  1.00108.480          H  
ATOM   8123 1HG  GLU A 494     -98.955  45.712 -41.741  1.00108.480          H  
ATOM   8124 2HG  GLU A 494    -100.102  46.219 -40.512  1.00108.480          H  
ATOM   8125  N   THR A 495     -97.306  50.098 -39.724  1.00 65.490          N  
ATOM   8126  CA  THR A 495     -96.484  51.295 -39.754  1.00 66.000          C  
ATOM   8127  C   THR A 495     -95.145  51.037 -39.056  1.00 65.820          C  
ATOM   8128  O   THR A 495     -94.075  51.357 -39.600  1.00 66.060          O  
ATOM   8129  CB  THR A 495     -97.216  52.470 -39.062  1.00 92.200          C  
ATOM   8130  OG1 THR A 495     -98.446  52.748 -39.761  1.00 92.200          O  
ATOM   8131  CG2 THR A 495     -96.337  53.720 -39.075  1.00 92.200          C  
ATOM   8132  H   THR A 495     -98.226  50.144 -39.277  1.00 78.590          H  
ATOM   8133  HA  THR A 495     -96.289  51.561 -40.791  1.00 79.200          H  
ATOM   8134  HB  THR A 495     -97.447  52.201 -38.034  1.00110.640          H  
ATOM   8135  HG1 THR A 495     -99.077  52.003 -39.615  1.00110.640          H  
ATOM   8136 1HG2 THR A 495     -96.872  54.534 -38.590  1.00110.640          H  
ATOM   8137 2HG2 THR A 495     -95.407  53.534 -38.540  1.00110.640          H  
ATOM   8138 3HG2 THR A 495     -96.113  53.995 -40.104  1.00110.640          H  
ATOM   8139  N   LEU A 496     -95.199  50.432 -37.860  1.00 65.400          N  
ATOM   8140  CA  LEU A 496     -93.994  50.142 -37.092  1.00 65.220          C  
ATOM   8141  C   LEU A 496     -93.095  49.169 -37.827  1.00 64.990          C  
ATOM   8142  O   LEU A 496     -91.880  49.370 -37.910  1.00 65.140          O  
ATOM   8143  CB  LEU A 496     -94.379  49.468 -35.776  1.00 91.380          C  
ATOM   8144  CG  LEU A 496     -95.121  50.280 -34.729  1.00 91.380          C  
ATOM   8145  CD1 LEU A 496     -95.647  49.315 -33.676  1.00 91.380          C  
ATOM   8146  CD2 LEU A 496     -94.193  51.313 -34.085  1.00 91.380          C  
ATOM   8147  H   LEU A 496     -96.118  50.206 -37.464  1.00 78.480          H  
ATOM   8148  HA  LEU A 496     -93.448  51.067 -36.924  1.00 78.260          H  
ATOM   8149 1HB  LEU A 496     -94.986  48.594 -36.009  1.00109.660          H  
ATOM   8150 2HB  LEU A 496     -93.465  49.133 -35.318  1.00109.660          H  
ATOM   8151  HG  LEU A 496     -95.959  50.789 -35.186  1.00109.660          H  
ATOM   8152 1HD1 LEU A 496     -96.185  49.876 -32.957  1.00109.660          H  
ATOM   8153 2HD1 LEU A 496     -96.312  48.595 -34.141  1.00109.660          H  
ATOM   8154 3HD1 LEU A 496     -94.839  48.791 -33.194  1.00109.660          H  
ATOM   8155 1HD2 LEU A 496     -94.750  51.871 -33.331  1.00109.660          H  
ATOM   8156 2HD2 LEU A 496     -93.348  50.823 -33.616  1.00109.660          H  
ATOM   8157 3HD2 LEU A 496     -93.826  52.004 -34.840  1.00109.660          H  
ATOM   8158  N   LEU A 497     -93.701  48.138 -38.417  1.00 64.660          N  
ATOM   8159  CA  LEU A 497     -92.962  47.121 -39.132  1.00 64.440          C  
ATOM   8160  C   LEU A 497     -92.265  47.690 -40.348  1.00 64.910          C  
ATOM   8161  O   LEU A 497     -91.097  47.374 -40.589  1.00 64.930          O  
ATOM   8162  CB  LEU A 497     -93.914  45.986 -39.524  1.00 90.300          C  
ATOM   8163  CG  LEU A 497     -93.336  44.798 -40.336  1.00 90.300          C  
ATOM   8164  CD1 LEU A 497     -92.219  44.101 -39.554  1.00 90.300          C  
ATOM   8165  CD2 LEU A 497     -94.475  43.827 -40.635  1.00 90.300          C  
ATOM   8166  H   LEU A 497     -94.712  48.016 -38.308  1.00 77.590          H  
ATOM   8167  HA  LEU A 497     -92.207  46.734 -38.458  1.00 77.330          H  
ATOM   8168 1HB  LEU A 497     -94.346  45.584 -38.605  1.00108.360          H  
ATOM   8169 2HB  LEU A 497     -94.727  46.420 -40.105  1.00108.360          H  
ATOM   8170  HG  LEU A 497     -92.918  45.163 -41.273  1.00108.360          H  
ATOM   8171 1HD1 LEU A 497     -91.833  43.268 -40.139  1.00108.360          H  
ATOM   8172 2HD1 LEU A 497     -91.404  44.798 -39.359  1.00108.360          H  
ATOM   8173 3HD1 LEU A 497     -92.615  43.727 -38.612  1.00108.360          H  
ATOM   8174 1HD2 LEU A 497     -94.098  42.986 -41.218  1.00108.360          H  
ATOM   8175 2HD2 LEU A 497     -94.898  43.459 -39.697  1.00108.360          H  
ATOM   8176 3HD2 LEU A 497     -95.252  44.344 -41.203  1.00108.360          H  
ATOM   8177  N   SER A 498     -92.968  48.514 -41.128  1.00 65.330          N  
ATOM   8178  CA  SER A 498     -92.392  49.111 -42.319  1.00 65.830          C  
ATOM   8179  C   SER A 498     -91.194  49.980 -41.968  1.00 66.200          C  
ATOM   8180  O   SER A 498     -90.142  49.896 -42.620  1.00 66.370          O  
ATOM   8181  CB  SER A 498     -93.434  49.943 -43.035  1.00 91.960          C  
ATOM   8182  OG  SER A 498     -92.904  50.535 -44.191  1.00 91.960          O  
ATOM   8183  H   SER A 498     -93.947  48.718 -40.910  1.00 78.400          H  
ATOM   8184  HA  SER A 498     -92.062  48.312 -42.980  1.00 79.000          H  
ATOM   8185 1HB  SER A 498     -94.282  49.311 -43.298  1.00110.350          H  
ATOM   8186 2HB  SER A 498     -93.805  50.716 -42.359  1.00110.350          H  
ATOM   8187  HG  SER A 498     -93.623  51.037 -44.578  1.00110.350          H  
ATOM   8188  N   ASP A 499     -91.337  50.812 -40.925  1.00 66.310          N  
ATOM   8189  CA  ASP A 499     -90.270  51.717 -40.533  1.00 66.680          C  
ATOM   8190  C   ASP A 499     -89.047  50.938 -40.062  1.00 66.380          C  
ATOM   8191  O   ASP A 499     -87.921  51.208 -40.504  1.00 66.660          O  
ATOM   8192  CB  ASP A 499     -90.760  52.652 -39.418  1.00 93.200          C  
ATOM   8193  CG  ASP A 499     -89.818  53.828 -39.133  1.00 93.200          C  
ATOM   8194  OD1 ASP A 499     -89.714  54.678 -39.987  1.00 93.200          O  
ATOM   8195  OD2 ASP A 499     -89.214  53.878 -38.076  1.00 93.200          O  
ATOM   8196  H   ASP A 499     -92.233  50.855 -40.425  1.00 79.570          H  
ATOM   8197  HA  ASP A 499     -89.988  52.316 -41.399  1.00 80.020          H  
ATOM   8198 1HB  ASP A 499     -91.745  53.042 -39.686  1.00111.840          H  
ATOM   8199 2HB  ASP A 499     -90.891  52.072 -38.499  1.00111.840          H  
ATOM   8200  N   VAL A 500     -89.259  49.931 -39.208  1.00 65.810          N  
ATOM   8201  CA  VAL A 500     -88.138  49.162 -38.716  1.00 65.530          C  
ATOM   8202  C   VAL A 500     -87.475  48.390 -39.832  1.00 65.470          C  
ATOM   8203  O   VAL A 500     -86.248  48.340 -39.866  1.00 65.540          O  
ATOM   8204  CB  VAL A 500     -88.529  48.237 -37.559  1.00 91.850          C  
ATOM   8205  CG1 VAL A 500     -87.354  47.291 -37.175  1.00 91.850          C  
ATOM   8206  CG2 VAL A 500     -88.872  49.095 -36.388  1.00 91.850          C  
ATOM   8207  H   VAL A 500     -90.208  49.725 -38.878  1.00 78.970          H  
ATOM   8208  HA  VAL A 500     -87.408  49.865 -38.318  1.00 78.640          H  
ATOM   8209  HB  VAL A 500     -89.391  47.626 -37.850  1.00110.220          H  
ATOM   8210 1HG1 VAL A 500     -87.656  46.662 -36.342  1.00110.220          H  
ATOM   8211 2HG1 VAL A 500     -87.083  46.654 -38.020  1.00110.220          H  
ATOM   8212 3HG1 VAL A 500     -86.488  47.885 -36.885  1.00110.220          H  
ATOM   8213 1HG2 VAL A 500     -89.143  48.475 -35.575  1.00110.220          H  
ATOM   8214 2HG2 VAL A 500     -88.008  49.696 -36.119  1.00110.220          H  
ATOM   8215 3HG2 VAL A 500     -89.701  49.755 -36.636  1.00110.220          H  
ATOM   8216  N   ASN A 501     -88.246  47.747 -40.719  1.00 65.370          N  
ATOM   8217  CA  ASN A 501     -87.610  46.996 -41.783  1.00 65.360          C  
ATOM   8218  C   ASN A 501     -86.752  47.889 -42.674  1.00 65.940          C  
ATOM   8219  O   ASN A 501     -85.652  47.480 -43.061  1.00 65.990          O  
ATOM   8220  CB  ASN A 501     -88.633  46.259 -42.617  1.00 91.510          C  
ATOM   8221  CG  ASN A 501     -89.221  45.057 -41.930  1.00 91.510          C  
ATOM   8222  OD1 ASN A 501     -88.696  44.541 -40.933  1.00 91.510          O  
ATOM   8223  ND2 ASN A 501     -90.303  44.574 -42.472  1.00 91.510          N  
ATOM   8224  H   ASN A 501     -89.267  47.767 -40.653  1.00 78.440          H  
ATOM   8225  HA  ASN A 501     -86.946  46.262 -41.329  1.00 78.430          H  
ATOM   8226 1HB  ASN A 501     -89.445  46.948 -42.869  1.00109.810          H  
ATOM   8227 2HB  ASN A 501     -88.173  45.941 -43.547  1.00109.810          H  
ATOM   8228 1HD2 ASN A 501     -90.733  43.761 -42.081  1.00109.810          H  
ATOM   8229 2HD2 ASN A 501     -90.695  45.008 -43.280  1.00109.810          H  
ATOM   8230  N   GLN A 502     -87.200  49.119 -42.984  1.00 66.420          N  
ATOM   8231  CA  GLN A 502     -86.334  49.959 -43.806  1.00 67.000          C  
ATOM   8232  C   GLN A 502     -85.077  50.326 -43.045  1.00 67.060          C  
ATOM   8233  O   GLN A 502     -83.984  50.307 -43.617  1.00 67.320          O  
ATOM   8234  CB  GLN A 502     -87.035  51.238 -44.267  1.00 93.570          C  
ATOM   8235  CG  GLN A 502     -86.173  52.131 -45.227  1.00 93.570          C  
ATOM   8236  CD  GLN A 502     -85.827  51.461 -46.563  1.00 93.570          C  
ATOM   8237  OE1 GLN A 502     -86.732  50.981 -47.263  1.00 93.570          O  
ATOM   8238  NE2 GLN A 502     -84.541  51.435 -46.936  1.00 93.570          N  
ATOM   8239  H   GLN A 502     -88.139  49.433 -42.702  1.00 79.700          H  
ATOM   8240  HA  GLN A 502     -86.036  49.392 -44.682  1.00 80.400          H  
ATOM   8241 1HB  GLN A 502     -87.966  50.979 -44.770  1.00112.280          H  
ATOM   8242 2HB  GLN A 502     -87.297  51.835 -43.387  1.00112.280          H  
ATOM   8243 1HG  GLN A 502     -86.729  53.041 -45.442  1.00112.280          H  
ATOM   8244 2HG  GLN A 502     -85.241  52.383 -44.731  1.00112.280          H  
ATOM   8245 1HE2 GLN A 502     -84.274  51.018 -47.805  1.00112.280          H  
ATOM   8246 2HE2 GLN A 502     -83.806  51.838 -46.348  1.00112.280          H  
ATOM   8247  N   ASN A 503     -85.214  50.617 -41.754  1.00 66.840          N  
ATOM   8248  CA  ASN A 503     -84.065  50.989 -40.959  1.00 66.900          C  
ATOM   8249  C   ASN A 503     -83.097  49.810 -40.789  1.00 66.490          C  
ATOM   8250  O   ASN A 503     -81.877  50.009 -40.733  1.00 66.720          O  
ATOM   8251  CB  ASN A 503     -84.533  51.548 -39.639  1.00 93.640          C  
ATOM   8252  CG  ASN A 503     -85.132  52.902 -39.764  1.00 93.640          C  
ATOM   8253  OD1 ASN A 503     -84.850  53.649 -40.710  1.00 93.640          O  
ATOM   8254  ND2 ASN A 503     -85.971  53.244 -38.828  1.00 93.640          N  
ATOM   8255  H   ASN A 503     -86.149  50.642 -41.330  1.00 80.210          H  
ATOM   8256  HA  ASN A 503     -83.527  51.775 -41.484  1.00 80.280          H  
ATOM   8257 1HB  ASN A 503     -85.264  50.875 -39.192  1.00112.360          H  
ATOM   8258 2HB  ASN A 503     -83.715  51.625 -38.991  1.00112.360          H  
ATOM   8259 1HD2 ASN A 503     -86.423  54.141 -38.859  1.00112.360          H  
ATOM   8260 2HD2 ASN A 503     -86.180  52.612 -38.086  1.00112.360          H  
ATOM   8261  N   GLN A 504     -83.624  48.578 -40.703  1.00 65.900          N  
ATOM   8262  CA  GLN A 504     -82.752  47.422 -40.570  1.00 65.500          C  
ATOM   8263  C   GLN A 504     -81.982  47.252 -41.867  1.00 65.750          C  
ATOM   8264  O   GLN A 504     -80.782  46.977 -41.853  1.00 65.720          O  
ATOM   8265  CB  GLN A 504     -83.522  46.148 -40.236  1.00 91.860          C  
ATOM   8266  CG  GLN A 504     -82.615  44.929 -39.914  1.00 91.860          C  
ATOM   8267  CD  GLN A 504     -81.762  45.108 -38.638  1.00 91.860          C  
ATOM   8268  OE1 GLN A 504     -82.332  45.405 -37.562  1.00 91.860          O  
ATOM   8269  NE2 GLN A 504     -80.426  44.921 -38.745  1.00 91.860          N  
ATOM   8270  H   GLN A 504     -84.639  48.470 -40.672  1.00 79.080          H  
ATOM   8271  HA  GLN A 504     -82.046  47.605 -39.774  1.00 78.600          H  
ATOM   8272 1HB  GLN A 504     -84.172  46.337 -39.380  1.00110.230          H  
ATOM   8273 2HB  GLN A 504     -84.167  45.888 -41.079  1.00110.230          H  
ATOM   8274 1HG  GLN A 504     -83.245  44.053 -39.781  1.00110.230          H  
ATOM   8275 2HG  GLN A 504     -81.933  44.769 -40.747  1.00110.230          H  
ATOM   8276 1HE2 GLN A 504     -79.833  45.026 -37.942  1.00110.230          H  
ATOM   8277 2HE2 GLN A 504     -79.977  44.682 -39.646  1.00110.230          H  
ATOM   8278  N   ARG A 505     -82.651  47.461 -43.002  1.00 66.020          N  
ATOM   8279  CA  ARG A 505     -81.952  47.378 -44.267  1.00 66.310          C  
ATOM   8280  C   ARG A 505     -80.862  48.440 -44.339  1.00 66.830          C  
ATOM   8281  O   ARG A 505     -79.756  48.152 -44.794  1.00 66.890          O  
ATOM   8282  CB  ARG A 505     -82.903  47.531 -45.451  1.00 92.720          C  
ATOM   8283  CG  ARG A 505     -83.802  46.321 -45.726  1.00 92.720          C  
ATOM   8284  CD  ARG A 505     -84.493  46.417 -47.055  1.00 92.720          C  
ATOM   8285  NE  ARG A 505     -85.507  47.486 -47.091  1.00 92.720          N  
ATOM   8286  CZ  ARG A 505     -86.812  47.341 -46.740  1.00 92.720          C  
ATOM   8287  NH1 ARG A 505     -87.276  46.175 -46.329  1.00 92.720          N  
ATOM   8288  NH2 ARG A 505     -87.631  48.372 -46.812  1.00 92.720          N  
ATOM   8289  H   ARG A 505     -83.662  47.636 -42.980  1.00 79.220          H  
ATOM   8290  HA  ARG A 505     -81.485  46.397 -44.336  1.00 79.570          H  
ATOM   8291 1HB  ARG A 505     -83.557  48.383 -45.275  1.00111.260          H  
ATOM   8292 2HB  ARG A 505     -82.329  47.743 -46.353  1.00111.260          H  
ATOM   8293 1HG  ARG A 505     -83.196  45.416 -45.718  1.00111.260          H  
ATOM   8294 2HG  ARG A 505     -84.558  46.252 -44.950  1.00111.260          H  
ATOM   8295 1HD  ARG A 505     -83.747  46.639 -47.820  1.00111.260          H  
ATOM   8296 2HD  ARG A 505     -84.968  45.471 -47.292  1.00111.260          H  
ATOM   8297  HE  ARG A 505     -85.208  48.402 -47.411  1.00111.260          H  
ATOM   8298 1HH1 ARG A 505     -86.665  45.376 -46.270  1.00111.260          H  
ATOM   8299 2HH1 ARG A 505     -88.252  46.078 -46.090  1.00111.260          H  
ATOM   8300 1HH2 ARG A 505     -87.286  49.290 -47.117  1.00111.260          H  
ATOM   8301 2HH2 ARG A 505     -88.597  48.275 -46.547  1.00111.260          H  
ATOM   8302  N   ASN A 506     -81.158  49.652 -43.855  1.00 67.200          N  
ATOM   8303  CA  ASN A 506     -80.202  50.741 -43.922  1.00 67.730          C  
ATOM   8304  C   ASN A 506     -78.947  50.443 -43.090  1.00 67.490          C  
ATOM   8305  O   ASN A 506     -77.824  50.752 -43.522  1.00 67.780          O  
ATOM   8306  CB  ASN A 506     -80.838  52.023 -43.434  1.00 94.610          C  
ATOM   8307  CG  ASN A 506     -81.942  52.558 -44.345  1.00 94.610          C  
ATOM   8308  OD1 ASN A 506     -82.085  52.183 -45.518  1.00 94.610          O  
ATOM   8309  ND2 ASN A 506     -82.730  53.453 -43.803  1.00 94.610          N  
ATOM   8310  H   ASN A 506     -82.108  49.829 -43.516  1.00 80.640          H  
ATOM   8311  HA  ASN A 506     -79.890  50.864 -44.962  1.00 81.280          H  
ATOM   8312 1HB  ASN A 506     -81.237  51.877 -42.435  1.00113.530          H  
ATOM   8313 2HB  ASN A 506     -80.058  52.769 -43.372  1.00113.530          H  
ATOM   8314 1HD2 ASN A 506     -83.475  53.856 -44.333  1.00113.530          H  
ATOM   8315 2HD2 ASN A 506     -82.585  53.740 -42.852  1.00113.530          H  
ATOM   8316  N   VAL A 507     -79.106  49.817 -41.909  1.00 66.960          N  
ATOM   8317  CA  VAL A 507     -77.907  49.492 -41.142  1.00 66.710          C  
ATOM   8318  C   VAL A 507     -77.171  48.332 -41.815  1.00 66.460          C  
ATOM   8319  O   VAL A 507     -75.941  48.311 -41.845  1.00 66.600          O  
ATOM   8320  CB  VAL A 507     -78.160  49.183 -39.643  1.00 93.490          C  
ATOM   8321  CG1 VAL A 507     -78.794  47.817 -39.421  1.00 93.490          C  
ATOM   8322  CG2 VAL A 507     -76.815  49.276 -38.904  1.00 93.490          C  
ATOM   8323  H   VAL A 507     -80.053  49.654 -41.546  1.00 80.350          H  
ATOM   8324  HA  VAL A 507     -77.267  50.368 -41.153  1.00 80.050          H  
ATOM   8325  HB  VAL A 507     -78.852  49.929 -39.243  1.00112.190          H  
ATOM   8326 1HG1 VAL A 507     -78.946  47.662 -38.362  1.00112.190          H  
ATOM   8327 2HG1 VAL A 507     -79.728  47.786 -39.920  1.00112.190          H  
ATOM   8328 3HG1 VAL A 507     -78.167  47.022 -39.785  1.00112.190          H  
ATOM   8329 1HG2 VAL A 507     -76.967  49.094 -37.841  1.00112.190          H  
ATOM   8330 2HG2 VAL A 507     -76.122  48.542 -39.290  1.00112.190          H  
ATOM   8331 3HG2 VAL A 507     -76.399  50.270 -39.051  1.00112.190          H  
ATOM   8332  N   ASN A 508     -77.902  47.371 -42.385  1.00 66.120          N  
ATOM   8333  CA  ASN A 508     -77.230  46.264 -43.034  1.00 65.880          C  
ATOM   8334  C   ASN A 508     -76.376  46.800 -44.195  1.00 66.360          C  
ATOM   8335  O   ASN A 508     -75.285  46.294 -44.448  1.00 66.320          O  
ATOM   8336  CB  ASN A 508     -78.239  45.240 -43.511  1.00 92.330          C  
ATOM   8337  CG  ASN A 508     -78.950  44.498 -42.357  1.00 92.330          C  
ATOM   8338  OD1 ASN A 508     -78.546  44.492 -41.177  1.00 92.330          O  
ATOM   8339  ND2 ASN A 508     -80.021  43.839 -42.715  1.00 92.330          N  
ATOM   8340  H   ASN A 508     -78.925  47.380 -42.315  1.00 79.340          H  
ATOM   8341  HA  ASN A 508     -76.560  45.792 -42.326  1.00 79.060          H  
ATOM   8342 1HB  ASN A 508     -78.990  45.733 -44.125  1.00110.790          H  
ATOM   8343 2HB  ASN A 508     -77.735  44.507 -44.139  1.00110.790          H  
ATOM   8344 1HD2 ASN A 508     -80.534  43.311 -42.041  1.00110.790          H  
ATOM   8345 2HD2 ASN A 508     -80.321  43.850 -43.667  1.00110.790          H  
ATOM   8346  N   GLU A 509     -76.875  47.839 -44.899  1.00 66.850          N  
ATOM   8347  CA  GLU A 509     -76.125  48.503 -45.974  1.00 67.350          C  
ATOM   8348  C   GLU A 509     -74.917  49.275 -45.411  1.00 67.660          C  
ATOM   8349  O   GLU A 509     -73.811  49.202 -45.951  1.00 67.910          O  
ATOM   8350  CB  GLU A 509     -77.032  49.457 -46.764  1.00 94.090          C  
ATOM   8351  CG  GLU A 509     -78.092  48.770 -47.635  1.00 94.090          C  
ATOM   8352  CD  GLU A 509     -79.052  49.747 -48.278  1.00 94.090          C  
ATOM   8353  OE1 GLU A 509     -78.990  50.911 -47.956  1.00 94.090          O  
ATOM   8354  OE2 GLU A 509     -79.845  49.326 -49.091  1.00 94.090          O  
ATOM   8355  H   GLU A 509     -77.833  48.142 -44.696  1.00 80.220          H  
ATOM   8356  HA  GLU A 509     -75.756  47.738 -46.654  1.00 80.820          H  
ATOM   8357 1HB  GLU A 509     -77.557  50.110 -46.069  1.00112.910          H  
ATOM   8358 2HB  GLU A 509     -76.424  50.088 -47.410  1.00112.910          H  
ATOM   8359 1HG  GLU A 509     -77.584  48.212 -48.420  1.00112.910          H  
ATOM   8360 2HG  GLU A 509     -78.647  48.059 -47.033  1.00112.910          H  
ATOM   8361  N   THR A 510     -75.110  49.938 -44.263  1.00 67.640          N  
ATOM   8362  CA  THR A 510     -74.078  50.714 -43.561  1.00 67.930          C  
ATOM   8363  C   THR A 510     -72.873  49.845 -43.254  1.00 67.580          C  
ATOM   8364  O   THR A 510     -71.718  50.247 -43.416  1.00 67.850          O  
ATOM   8365  CB  THR A 510     -74.644  51.307 -42.239  1.00 94.990          C  
ATOM   8366  OG1 THR A 510     -75.697  52.245 -42.550  1.00 94.990          O  
ATOM   8367  CG2 THR A 510     -73.562  51.961 -41.369  1.00 94.990          C  
ATOM   8368  H   THR A 510     -76.062  49.975 -43.897  1.00 81.170          H  
ATOM   8369  HA  THR A 510     -73.763  51.526 -44.207  1.00 81.520          H  
ATOM   8370  HB  THR A 510     -75.057  50.518 -41.657  1.00113.980          H  
ATOM   8371  HG1 THR A 510     -76.452  51.769 -42.972  1.00113.980          H  
ATOM   8372 1HG2 THR A 510     -74.021  52.337 -40.454  1.00113.980          H  
ATOM   8373 2HG2 THR A 510     -72.801  51.225 -41.110  1.00113.980          H  
ATOM   8374 3HG2 THR A 510     -73.094  52.770 -41.890  1.00113.980          H  
ATOM   8375  N   MET A 511     -73.160  48.632 -42.829  1.00 66.990          N  
ATOM   8376  CA  MET A 511     -72.174  47.641 -42.452  1.00 66.610          C  
ATOM   8377  C   MET A 511     -71.579  46.876 -43.657  1.00 66.550          C  
ATOM   8378  O   MET A 511     -70.801  45.923 -43.479  1.00 66.510          O  
ATOM   8379  CB  MET A 511     -72.839  46.687 -41.491  1.00 93.410          C  
ATOM   8380  CG  MET A 511     -73.216  47.275 -40.210  1.00 93.410          C  
ATOM   8381  SD  MET A 511     -73.813  46.058 -39.028  1.00 93.410          S  
ATOM   8382  CE  MET A 511     -75.336  45.455 -39.733  1.00 93.410          C  
ATOM   8383  H   MET A 511     -74.155  48.415 -42.703  1.00 80.390          H  
ATOM   8384  HA  MET A 511     -71.357  48.152 -41.945  1.00 79.930          H  
ATOM   8385 1HB  MET A 511     -73.751  46.336 -41.955  1.00112.090          H  
ATOM   8386 2HB  MET A 511     -72.210  45.865 -41.290  1.00112.090          H  
ATOM   8387 1HG  MET A 511     -72.327  47.734 -39.814  1.00112.090          H  
ATOM   8388 2HG  MET A 511     -73.967  48.043 -40.345  1.00112.090          H  
ATOM   8389 1HE  MET A 511     -75.782  44.719 -39.064  1.00112.090          H  
ATOM   8390 2HE  MET A 511     -76.020  46.276 -39.872  1.00112.090          H  
ATOM   8391 3HE  MET A 511     -75.139  44.986 -40.687  1.00112.090          H  
ATOM   8392  N   SER A 512     -71.954  47.264 -44.882  1.00 66.580          N  
ATOM   8393  CA  SER A 512     -71.480  46.632 -46.099  1.00 66.550          C  
ATOM   8394  C   SER A 512     -71.599  45.129 -46.038  1.00 66.180          C  
ATOM   8395  O   SER A 512     -72.557  44.588 -45.492  1.00 65.980          O  
ATOM   8396  CB  SER A 512     -70.037  47.025 -46.360  1.00 93.180          C  
ATOM   8397  OG  SER A 512     -69.597  46.546 -47.607  1.00 93.180          O  
ATOM   8398  H   SER A 512     -72.609  48.037 -45.005  1.00 79.900          H  
ATOM   8399  HA  SER A 512     -72.097  46.993 -46.924  1.00 79.860          H  
ATOM   8400 1HB  SER A 512     -69.959  48.112 -46.336  1.00111.820          H  
ATOM   8401 2HB  SER A 512     -69.399  46.635 -45.567  1.00111.820          H  
ATOM   8402  HG  SER A 512     -68.720  46.931 -47.743  1.00111.820          H  
ATOM   8403  N   ARG A 513     -70.632  44.436 -46.620  1.00 66.140          N  
ATOM   8404  CA  ARG A 513     -70.668  42.988 -46.570  1.00 65.850          C  
ATOM   8405  C   ARG A 513     -69.900  42.437 -45.371  1.00 65.630          C  
ATOM   8406  O   ARG A 513     -70.432  41.640 -44.602  1.00 65.440          O  
ATOM   8407  CB  ARG A 513     -70.111  42.397 -47.855  1.00 92.310          C  
ATOM   8408  CG  ARG A 513     -70.156  40.884 -47.937  1.00 92.310          C  
ATOM   8409  CD  ARG A 513     -69.710  40.392 -49.257  1.00 92.310          C  
ATOM   8410  NE  ARG A 513     -69.691  38.937 -49.302  1.00 92.310          N  
ATOM   8411  CZ  ARG A 513     -69.315  38.188 -50.363  1.00 92.310          C  
ATOM   8412  NH1 ARG A 513     -68.927  38.760 -51.487  1.00 92.310          N  
ATOM   8413  NH2 ARG A 513     -69.339  36.868 -50.266  1.00 92.310          N  
ATOM   8414  H   ARG A 513     -69.888  44.939 -47.091  1.00 79.370          H  
ATOM   8415  HA  ARG A 513     -71.708  42.674 -46.480  1.00 79.020          H  
ATOM   8416 1HB  ARG A 513     -70.669  42.789 -48.704  1.00110.770          H  
ATOM   8417 2HB  ARG A 513     -69.073  42.703 -47.977  1.00110.770          H  
ATOM   8418 1HG  ARG A 513     -69.503  40.451 -47.176  1.00110.770          H  
ATOM   8419 2HG  ARG A 513     -71.178  40.544 -47.769  1.00110.770          H  
ATOM   8420 1HD  ARG A 513     -70.391  40.755 -50.027  1.00110.770          H  
ATOM   8421 2HD  ARG A 513     -68.702  40.758 -49.452  1.00110.770          H  
ATOM   8422  HE  ARG A 513     -69.978  38.445 -48.466  1.00110.770          H  
ATOM   8423 1HH1 ARG A 513     -68.907  39.765 -51.567  1.00110.770          H  
ATOM   8424 2HH1 ARG A 513     -68.647  38.190 -52.274  1.00110.770          H  
ATOM   8425 1HH2 ARG A 513     -69.635  36.430 -49.402  1.00110.770          H  
ATOM   8426 2HH2 ARG A 513     -69.061  36.295 -51.049  1.00110.770          H  
ATOM   8427  N   SER A 514     -68.651  42.872 -45.183  1.00 65.680          N  
ATOM   8428  CA  SER A 514     -67.812  42.280 -44.148  1.00 65.490          C  
ATOM   8429  C   SER A 514     -68.310  42.483 -42.719  1.00 65.380          C  
ATOM   8430  O   SER A 514     -68.345  41.522 -41.937  1.00 65.100          O  
ATOM   8431  CB  SER A 514     -66.407  42.852 -44.254  1.00 91.760          C  
ATOM   8432  OG  SER A 514     -65.795  42.480 -45.462  1.00 91.760          O  
ATOM   8433  H   SER A 514     -68.249  43.558 -45.801  1.00 78.820          H  
ATOM   8434  HA  SER A 514     -67.765  41.207 -44.338  1.00 78.590          H  
ATOM   8435 1HB  SER A 514     -66.453  43.938 -44.184  1.00110.110          H  
ATOM   8436 2HB  SER A 514     -65.810  42.495 -43.415  1.00110.110          H  
ATOM   8437  HG  SER A 514     -64.905  42.849 -45.435  1.00110.110          H  
ATOM   8438  N   LEU A 515     -68.722  43.699 -42.355  1.00 65.620          N  
ATOM   8439  CA  LEU A 515     -69.128  43.885 -40.965  1.00 65.580          C  
ATOM   8440  C   LEU A 515     -70.481  43.261 -40.771  1.00 65.310          C  
ATOM   8441  O   LEU A 515     -70.723  42.563 -39.783  1.00 65.110          O  
ATOM   8442  CB  LEU A 515     -69.191  45.375 -40.595  1.00 91.830          C  
ATOM   8443  CG  LEU A 515     -67.865  46.159 -40.563  1.00 91.830          C  
ATOM   8444  CD1 LEU A 515     -68.195  47.636 -40.423  1.00 91.830          C  
ATOM   8445  CD2 LEU A 515     -66.998  45.694 -39.377  1.00 91.830          C  
ATOM   8446  H   LEU A 515     -68.734  44.465 -43.020  1.00 78.740          H  
ATOM   8447  HA  LEU A 515     -68.423  43.366 -40.316  1.00 78.700          H  
ATOM   8448 1HB  LEU A 515     -69.835  45.872 -41.285  1.00110.190          H  
ATOM   8449 2HB  LEU A 515     -69.640  45.455 -39.604  1.00110.190          H  
ATOM   8450  HG  LEU A 515     -67.320  46.008 -41.494  1.00110.190          H  
ATOM   8451 1HD1 LEU A 515     -67.276  48.219 -40.400  1.00110.190          H  
ATOM   8452 2HD1 LEU A 515     -68.806  47.960 -41.267  1.00110.190          H  
ATOM   8453 3HD1 LEU A 515     -68.735  47.786 -39.519  1.00110.190          H  
ATOM   8454 1HD2 LEU A 515     -66.073  46.270 -39.359  1.00110.190          H  
ATOM   8455 2HD2 LEU A 515     -67.534  45.849 -38.445  1.00110.190          H  
ATOM   8456 3HD2 LEU A 515     -66.754  44.635 -39.475  1.00110.190          H  
ATOM   8457  N   ALA A 516     -71.360  43.474 -41.744  1.00 65.340          N  
ATOM   8458  CA  ALA A 516     -72.707  42.955 -41.638  1.00 65.110          C  
ATOM   8459  C   ALA A 516     -72.723  41.455 -41.515  1.00 64.810          C  
ATOM   8460  O   ALA A 516     -73.421  40.928 -40.651  1.00 64.570          O  
ATOM   8461  CB  ALA A 516     -73.528  43.323 -42.856  1.00 91.250          C  
ATOM   8462  H   ALA A 516     -71.089  44.091 -42.513  1.00 78.410          H  
ATOM   8463  HA  ALA A 516     -73.159  43.381 -40.745  1.00 78.130          H  
ATOM   8464 1HB  ALA A 516     -74.537  42.936 -42.742  1.00109.500          H  
ATOM   8465 2HB  ALA A 516     -73.572  44.389 -42.998  1.00109.500          H  
ATOM   8466 3HB  ALA A 516     -73.067  42.874 -43.737  1.00109.500          H  
ATOM   8467  N   ASN A 517     -71.919  40.743 -42.310  1.00 64.840          N  
ATOM   8468  CA  ASN A 517     -71.979  39.301 -42.212  1.00 64.590          C  
ATOM   8469  C   ASN A 517     -71.396  38.805 -40.910  1.00 64.340          C  
ATOM   8470  O   ASN A 517     -71.957  37.887 -40.316  1.00 64.190          O  
ATOM   8471  CB  ASN A 517     -71.305  38.623 -43.371  1.00 90.530          C  
ATOM   8472  CG  ASN A 517     -72.070  38.709 -44.662  1.00 90.530          C  
ATOM   8473  OD1 ASN A 517     -73.245  39.102 -44.724  1.00 90.530          O  
ATOM   8474  ND2 ASN A 517     -71.425  38.289 -45.717  1.00 90.530          N  
ATOM   8475  H   ASN A 517     -71.336  41.186 -43.027  1.00 77.810          H  
ATOM   8476  HA  ASN A 517     -73.027  39.005 -42.225  1.00 77.510          H  
ATOM   8477 1HB  ASN A 517     -70.333  39.082 -43.527  1.00108.630          H  
ATOM   8478 2HB  ASN A 517     -71.144  37.578 -43.127  1.00108.630          H  
ATOM   8479 1HD2 ASN A 517     -71.869  38.291 -46.609  1.00108.630          H  
ATOM   8480 2HD2 ASN A 517     -70.474  37.941 -45.606  1.00108.630          H  
ATOM   8481  N   GLY A 518     -70.303  39.418 -40.441  1.00 64.340          N  
ATOM   8482  CA  GLY A 518     -69.685  39.006 -39.190  1.00 64.100          C  
ATOM   8483  C   GLY A 518     -70.669  39.165 -38.021  1.00 63.870          C  
ATOM   8484  O   GLY A 518     -70.814  38.267 -37.184  1.00 63.600          O  
ATOM   8485  H   GLY A 518     -69.860  40.167 -40.981  1.00 77.210          H  
ATOM   8486 1HA  GLY A 518     -69.358  37.969 -39.266  1.00 76.920          H  
ATOM   8487 2HA  GLY A 518     -68.800  39.614 -39.030  1.00 76.920          H  
ATOM   8488  N   ILE A 519     -71.364  40.306 -37.982  1.00 64.020          N  
ATOM   8489  CA  ILE A 519     -72.350  40.602 -36.951  1.00 63.890          C  
ATOM   8490  C   ILE A 519     -73.535  39.644 -37.021  1.00 63.690          C  
ATOM   8491  O   ILE A 519     -73.996  39.161 -35.977  1.00 63.590          O  
ATOM   8492  CB  ILE A 519     -72.770  42.079 -37.040  1.00 89.500          C  
ATOM   8493  CG1 ILE A 519     -71.531  42.930 -36.602  1.00 89.500          C  
ATOM   8494  CG2 ILE A 519     -74.039  42.370 -36.177  1.00 89.500          C  
ATOM   8495  CD1 ILE A 519     -71.609  44.375 -36.903  1.00 89.500          C  
ATOM   8496  H   ILE A 519     -71.176  41.018 -38.698  1.00 76.820          H  
ATOM   8497  HA  ILE A 519     -71.872  40.459 -35.991  1.00 76.670          H  
ATOM   8498  HB  ILE A 519     -72.979  42.326 -38.086  1.00107.400          H  
ATOM   8499 1HG1 ILE A 519     -71.405  42.831 -35.534  1.00107.400          H  
ATOM   8500 2HG1 ILE A 519     -70.641  42.537 -37.093  1.00107.400          H  
ATOM   8501 1HG2 ILE A 519     -74.309  43.419 -36.264  1.00107.400          H  
ATOM   8502 2HG2 ILE A 519     -74.875  41.768 -36.526  1.00107.400          H  
ATOM   8503 3HG2 ILE A 519     -73.848  42.140 -35.133  1.00107.400          H  
ATOM   8504 1HD1 ILE A 519     -70.712  44.840 -36.553  1.00107.400          H  
ATOM   8505 2HD1 ILE A 519     -71.687  44.501 -37.975  1.00107.400          H  
ATOM   8506 3HD1 ILE A 519     -72.463  44.826 -36.406  1.00107.400          H  
ATOM   8507  N   ILE A 520     -74.044  39.387 -38.226  1.00 63.660          N  
ATOM   8508  CA  ILE A 520     -75.137  38.453 -38.429  1.00 63.530          C  
ATOM   8509  C   ILE A 520     -74.732  37.065 -37.962  1.00 63.100          C  
ATOM   8510  O   ILE A 520     -75.534  36.378 -37.324  1.00 62.960          O  
ATOM   8511  CB  ILE A 520     -75.599  38.437 -39.894  1.00 88.990          C  
ATOM   8512  CG1 ILE A 520     -76.266  39.810 -40.227  1.00 88.990          C  
ATOM   8513  CG2 ILE A 520     -76.564  37.245 -40.139  1.00 88.990          C  
ATOM   8514  CD1 ILE A 520     -76.461  40.082 -41.713  1.00 88.990          C  
ATOM   8515  H   ILE A 520     -73.647  39.860 -39.047  1.00 76.390          H  
ATOM   8516  HA  ILE A 520     -75.982  38.783 -37.817  1.00 76.240          H  
ATOM   8517  HB  ILE A 520     -74.725  38.337 -40.538  1.00106.790          H  
ATOM   8518 1HG1 ILE A 520     -77.243  39.840 -39.748  1.00106.790          H  
ATOM   8519 2HG1 ILE A 520     -75.662  40.606 -39.805  1.00106.790          H  
ATOM   8520 1HG2 ILE A 520     -76.879  37.233 -41.174  1.00106.790          H  
ATOM   8521 2HG2 ILE A 520     -76.071  36.299 -39.917  1.00106.790          H  
ATOM   8522 3HG2 ILE A 520     -77.440  37.349 -39.494  1.00106.790          H  
ATOM   8523 1HD1 ILE A 520     -76.930  41.057 -41.840  1.00106.790          H  
ATOM   8524 2HD1 ILE A 520     -75.487  40.083 -42.210  1.00106.790          H  
ATOM   8525 3HD1 ILE A 520     -77.090  39.323 -42.160  1.00106.790          H  
ATOM   8526  N   ASN A 521     -73.511  36.623 -38.322  1.00 62.900          N  
ATOM   8527  CA  ASN A 521     -73.027  35.323 -37.892  1.00 62.510          C  
ATOM   8528  C   ASN A 521     -73.098  35.243 -36.375  1.00 62.380          C  
ATOM   8529  O   ASN A 521     -73.617  34.266 -35.841  1.00 62.150          O  
ATOM   8530  CB  ASN A 521     -71.583  35.088 -38.307  1.00 87.670          C  
ATOM   8531  CG  ASN A 521     -71.298  34.830 -39.782  1.00 87.670          C  
ATOM   8532  OD1 ASN A 521     -70.221  35.267 -40.258  1.00 87.670          O  
ATOM   8533  ND2 ASN A 521     -72.178  34.150 -40.480  1.00 87.670          N  
ATOM   8534  H   ASN A 521     -72.913  37.207 -38.908  1.00 75.480          H  
ATOM   8535  HA  ASN A 521     -73.673  34.546 -38.297  1.00 75.010          H  
ATOM   8536 1HB  ASN A 521     -71.017  35.958 -38.023  1.00105.200          H  
ATOM   8537 2HB  ASN A 521     -71.195  34.246 -37.735  1.00105.200          H  
ATOM   8538 1HD2 ASN A 521     -72.013  33.942 -41.448  1.00105.200          H  
ATOM   8539 2HD2 ASN A 521     -73.019  33.823 -40.051  1.00105.200          H  
ATOM   8540  N   VAL A 522     -72.627  36.282 -35.671  1.00 62.540          N  
ATOM   8541  CA  VAL A 522     -72.683  36.258 -34.217  1.00 62.450          C  
ATOM   8542  C   VAL A 522     -74.105  36.169 -33.721  1.00 62.260          C  
ATOM   8543  O   VAL A 522     -74.388  35.399 -32.805  1.00 62.070          O  
ATOM   8544  CB  VAL A 522     -71.978  37.464 -33.589  1.00 87.470          C  
ATOM   8545  CG1 VAL A 522     -72.269  37.525 -32.050  1.00 87.470          C  
ATOM   8546  CG2 VAL A 522     -70.489  37.317 -33.850  1.00 87.470          C  
ATOM   8547  H   VAL A 522     -72.181  37.064 -36.166  1.00 75.050          H  
ATOM   8548  HA  VAL A 522     -72.150  35.371 -33.878  1.00 74.940          H  
ATOM   8549  HB  VAL A 522     -72.339  38.385 -34.047  1.00104.960          H  
ATOM   8550 1HG1 VAL A 522     -71.745  38.364 -31.616  1.00104.960          H  
ATOM   8551 2HG1 VAL A 522     -73.336  37.647 -31.865  1.00104.960          H  
ATOM   8552 3HG1 VAL A 522     -71.942  36.622 -31.578  1.00104.960          H  
ATOM   8553 1HG2 VAL A 522     -69.949  38.160 -33.427  1.00104.960          H  
ATOM   8554 2HG2 VAL A 522     -70.125  36.400 -33.406  1.00104.960          H  
ATOM   8555 3HG2 VAL A 522     -70.326  37.280 -34.917  1.00104.960          H  
ATOM   8556  N   LYS A 523     -75.025  36.945 -34.286  1.00 62.350          N  
ATOM   8557  CA  LYS A 523     -76.401  36.853 -33.821  1.00 62.210          C  
ATOM   8558  C   LYS A 523     -76.902  35.402 -33.892  1.00 61.850          C  
ATOM   8559  O   LYS A 523     -77.429  34.881 -32.902  1.00 61.790          O  
ATOM   8560  CB  LYS A 523     -77.318  37.761 -34.652  1.00 87.150          C  
ATOM   8561  CG  LYS A 523     -78.809  37.797 -34.208  1.00 87.150          C  
ATOM   8562  CD  LYS A 523     -79.614  38.745 -35.115  1.00 87.150          C  
ATOM   8563  CE  LYS A 523     -81.072  38.989 -34.636  1.00 87.150          C  
ATOM   8564  NZ  LYS A 523     -81.969  37.774 -34.744  1.00 87.150          N  
ATOM   8565  H   LYS A 523     -74.753  37.613 -35.017  1.00 74.820          H  
ATOM   8566  HA  LYS A 523     -76.438  37.172 -32.781  1.00 74.650          H  
ATOM   8567 1HB  LYS A 523     -76.926  38.778 -34.629  1.00104.580          H  
ATOM   8568 2HB  LYS A 523     -77.293  37.434 -35.691  1.00104.580          H  
ATOM   8569 1HG  LYS A 523     -79.235  36.791 -34.265  1.00104.580          H  
ATOM   8570 2HG  LYS A 523     -78.877  38.136 -33.173  1.00104.580          H  
ATOM   8571 1HD  LYS A 523     -79.102  39.707 -35.169  1.00104.580          H  
ATOM   8572 2HD  LYS A 523     -79.648  38.322 -36.119  1.00104.580          H  
ATOM   8573 1HE  LYS A 523     -81.056  39.322 -33.600  1.00104.580          H  
ATOM   8574 2HE  LYS A 523     -81.493  39.782 -35.253  1.00104.580          H  
ATOM   8575 1HZ  LYS A 523     -82.894  38.022 -34.434  1.00104.580          H  
ATOM   8576 2HZ  LYS A 523     -82.012  37.458 -35.699  1.00104.580          H  
ATOM   8577 3HZ  LYS A 523     -81.633  37.002 -34.145  1.00104.580          H  
ATOM   8578  N   GLU A 524     -76.723  34.745 -35.053  1.00 61.640          N  
ATOM   8579  CA  GLU A 524     -77.190  33.365 -35.220  1.00 61.340          C  
ATOM   8580  C   GLU A 524     -76.538  32.409 -34.226  1.00 61.190          C  
ATOM   8581  O   GLU A 524     -77.211  31.559 -33.628  1.00 61.010          O  
ATOM   8582  CB  GLU A 524     -76.920  32.855 -36.643  1.00 86.000          C  
ATOM   8583  CG  GLU A 524     -77.433  31.424 -36.894  1.00 86.000          C  
ATOM   8584  CD  GLU A 524     -77.232  30.937 -38.305  1.00 86.000          C  
ATOM   8585  OE1 GLU A 524     -76.667  31.652 -39.090  1.00 86.000          O  
ATOM   8586  OE2 GLU A 524     -77.669  29.837 -38.603  1.00 86.000          O  
ATOM   8587  H   GLU A 524     -76.260  35.233 -35.832  1.00 73.970          H  
ATOM   8588  HA  GLU A 524     -78.266  33.350 -35.045  1.00 73.610          H  
ATOM   8589 1HB  GLU A 524     -77.387  33.525 -37.365  1.00103.200          H  
ATOM   8590 2HB  GLU A 524     -75.842  32.870 -36.833  1.00103.200          H  
ATOM   8591 1HG  GLU A 524     -76.903  30.748 -36.227  1.00103.200          H  
ATOM   8592 2HG  GLU A 524     -78.491  31.384 -36.639  1.00103.200          H  
ATOM   8593  N   ILE A 525     -75.230  32.565 -34.036  1.00 61.290          N  
ATOM   8594  CA  ILE A 525     -74.454  31.738 -33.134  1.00 61.190          C  
ATOM   8595  C   ILE A 525     -74.918  31.924 -31.713  1.00 61.150          C  
ATOM   8596  O   ILE A 525     -75.089  30.964 -30.977  1.00 60.990          O  
ATOM   8597  CB  ILE A 525     -72.976  32.104 -33.209  1.00 85.710          C  
ATOM   8598  CG1 ILE A 525     -72.445  31.736 -34.558  1.00 85.710          C  
ATOM   8599  CG2 ILE A 525     -72.213  31.339 -32.121  1.00 85.710          C  
ATOM   8600  CD1 ILE A 525     -71.128  32.360 -34.897  1.00 85.710          C  
ATOM   8601  H   ILE A 525     -74.744  33.284 -34.585  1.00 73.550          H  
ATOM   8602  HA  ILE A 525     -74.588  30.694 -33.417  1.00 73.430          H  
ATOM   8603  HB  ILE A 525     -72.852  33.175 -33.069  1.00102.850          H  
ATOM   8604 1HG1 ILE A 525     -72.322  30.670 -34.576  1.00102.850          H  
ATOM   8605 2HG1 ILE A 525     -73.168  31.996 -35.316  1.00102.850          H  
ATOM   8606 1HG2 ILE A 525     -71.175  31.589 -32.171  1.00102.850          H  
ATOM   8607 2HG2 ILE A 525     -72.575  31.587 -31.140  1.00102.850          H  
ATOM   8608 3HG2 ILE A 525     -72.339  30.270 -32.281  1.00102.850          H  
ATOM   8609 1HD1 ILE A 525     -70.839  32.009 -35.878  1.00102.850          H  
ATOM   8610 2HD1 ILE A 525     -71.220  33.439 -34.911  1.00102.850          H  
ATOM   8611 3HD1 ILE A 525     -70.379  32.085 -34.179  1.00102.850          H  
ATOM   8612  N   THR A 526     -75.099  33.164 -31.302  1.00 61.320          N  
ATOM   8613  CA  THR A 526     -75.510  33.464 -29.951  1.00 61.330          C  
ATOM   8614  C   THR A 526     -76.818  32.747 -29.634  1.00 61.180          C  
ATOM   8615  O   THR A 526     -76.960  32.139 -28.571  1.00 61.190          O  
ATOM   8616  CB  THR A 526     -75.684  34.987 -29.778  1.00 85.860          C  
ATOM   8617  OG1 THR A 526     -74.435  35.642 -30.062  1.00 85.860          O  
ATOM   8618  CG2 THR A 526     -76.095  35.307 -28.353  1.00 85.860          C  
ATOM   8619  H   THR A 526     -74.920  33.929 -31.944  1.00 73.580          H  
ATOM   8620  HA  THR A 526     -74.749  33.106 -29.261  1.00 73.600          H  
ATOM   8621  HB  THR A 526     -76.444  35.349 -30.472  1.00103.030          H  
ATOM   8622  HG1 THR A 526     -74.281  35.630 -31.035  1.00103.030          H  
ATOM   8623 1HG2 THR A 526     -76.211  36.381 -28.253  1.00103.030          H  
ATOM   8624 2HG2 THR A 526     -77.041  34.824 -28.117  1.00103.030          H  
ATOM   8625 3HG2 THR A 526     -75.326  34.952 -27.667  1.00103.030          H  
ATOM   8626  N   GLU A 527     -77.775  32.826 -30.560  1.00 61.030          N  
ATOM   8627  CA  GLU A 527     -79.078  32.188 -30.409  1.00 60.890          C  
ATOM   8628  C   GLU A 527     -79.034  30.646 -30.381  1.00 60.690          C  
ATOM   8629  O   GLU A 527     -79.743  30.019 -29.589  1.00 60.650          O  
ATOM   8630  CB  GLU A 527     -79.978  32.652 -31.554  1.00 85.300          C  
ATOM   8631  CG  GLU A 527     -80.365  34.124 -31.480  1.00 85.300          C  
ATOM   8632  CD  GLU A 527     -81.061  34.626 -32.732  1.00 85.300          C  
ATOM   8633  OE1 GLU A 527     -81.239  33.858 -33.647  1.00 85.300          O  
ATOM   8634  OE2 GLU A 527     -81.390  35.798 -32.775  1.00 85.300          O  
ATOM   8635  H   GLU A 527     -77.591  33.392 -31.396  1.00 73.240          H  
ATOM   8636  HA  GLU A 527     -79.504  32.527 -29.467  1.00 73.070          H  
ATOM   8637 1HB  GLU A 527     -79.462  32.495 -32.502  1.00102.360          H  
ATOM   8638 2HB  GLU A 527     -80.889  32.056 -31.571  1.00102.360          H  
ATOM   8639 1HG  GLU A 527     -81.028  34.264 -30.628  1.00102.360          H  
ATOM   8640 2HG  GLU A 527     -79.469  34.715 -31.305  1.00102.360          H  
ATOM   8641  N   LYS A 528     -78.190  30.031 -31.223  1.00 60.600          N  
ATOM   8642  CA  LYS A 528     -78.120  28.567 -31.307  1.00 60.460          C  
ATOM   8643  C   LYS A 528     -77.080  27.874 -30.410  1.00 60.620          C  
ATOM   8644  O   LYS A 528     -77.256  26.715 -30.012  1.00 60.620          O  
ATOM   8645  CB  LYS A 528     -77.860  28.176 -32.757  1.00 84.700          C  
ATOM   8646  CG  LYS A 528     -79.020  28.480 -33.685  1.00 84.700          C  
ATOM   8647  CD  LYS A 528     -78.706  28.084 -35.116  1.00 84.700          C  
ATOM   8648  CE  LYS A 528     -79.895  28.344 -36.033  1.00 84.700          C  
ATOM   8649  NZ  LYS A 528     -79.581  28.039 -37.455  1.00 84.700          N  
ATOM   8650  H   LYS A 528     -77.664  30.602 -31.893  1.00 72.720          H  
ATOM   8651  HA  LYS A 528     -79.095  28.180 -31.021  1.00 72.550          H  
ATOM   8652 1HB  LYS A 528     -76.988  28.727 -33.122  1.00101.640          H  
ATOM   8653 2HB  LYS A 528     -77.632  27.115 -32.818  1.00101.640          H  
ATOM   8654 1HG  LYS A 528     -79.907  27.950 -33.342  1.00101.640          H  
ATOM   8655 2HG  LYS A 528     -79.223  29.555 -33.653  1.00101.640          H  
ATOM   8656 1HD  LYS A 528     -77.852  28.662 -35.474  1.00101.640          H  
ATOM   8657 2HD  LYS A 528     -78.449  27.028 -35.156  1.00101.640          H  
ATOM   8658 1HE  LYS A 528     -80.724  27.715 -35.715  1.00101.640          H  
ATOM   8659 2HE  LYS A 528     -80.191  29.390 -35.954  1.00101.640          H  
ATOM   8660 1HZ  LYS A 528     -80.389  28.218 -38.027  1.00101.640          H  
ATOM   8661 2HZ  LYS A 528     -78.807  28.650 -37.779  1.00101.640          H  
ATOM   8662 3HZ  LYS A 528     -79.310  27.075 -37.552  1.00101.640          H  
ATOM   8663  N   LEU A 529     -75.997  28.553 -30.068  1.00 60.790          N  
ATOM   8664  CA  LEU A 529     -74.928  27.951 -29.292  1.00 60.950          C  
ATOM   8665  C   LEU A 529     -75.241  27.965 -27.808  1.00 60.930          C  
ATOM   8666  O   LEU A 529     -74.633  28.715 -27.042  1.00 61.090          O  
ATOM   8667  CB  LEU A 529     -73.602  28.695 -29.560  1.00 85.270          C  
ATOM   8668  CG  LEU A 529     -72.278  28.103 -28.949  1.00 85.270          C  
ATOM   8669  CD1 LEU A 529     -72.013  26.693 -29.475  1.00 85.270          C  
ATOM   8670  CD2 LEU A 529     -71.124  29.027 -29.314  1.00 85.270          C  
ATOM   8671  H   LEU A 529     -75.875  29.504 -30.393  1.00 72.950          H  
ATOM   8672  HA  LEU A 529     -74.831  26.918 -29.615  1.00 73.140          H  
ATOM   8673 1HB  LEU A 529     -73.469  28.765 -30.636  1.00102.320          H  
ATOM   8674 2HB  LEU A 529     -73.709  29.711 -29.173  1.00102.320          H  
ATOM   8675  HG  LEU A 529     -72.354  28.048 -27.865  1.00102.320          H  
ATOM   8676 1HD1 LEU A 529     -71.083  26.325 -29.040  1.00102.320          H  
ATOM   8677 2HD1 LEU A 529     -72.819  26.023 -29.197  1.00102.320          H  
ATOM   8678 3HD1 LEU A 529     -71.920  26.712 -30.557  1.00102.320          H  
ATOM   8679 1HD2 LEU A 529     -70.214  28.626 -28.906  1.00102.320          H  
ATOM   8680 2HD2 LEU A 529     -71.024  29.098 -30.382  1.00102.320          H  
ATOM   8681 3HD2 LEU A 529     -71.302  30.009 -28.910  1.00102.320          H  
ATOM   8682  N   LYS A 530     -76.105  27.021 -27.412  1.00 60.770          N  
ATOM   8683  CA  LYS A 530     -76.669  26.848 -26.055  1.00 60.770          C  
ATOM   8684  C   LYS A 530     -75.616  26.662 -24.966  1.00 61.010          C  
ATOM   8685  O   LYS A 530     -75.914  26.765 -23.776  1.00 61.210          O  
ATOM   8686  CB  LYS A 530     -77.626  25.651 -26.032  1.00 85.080          C  
ATOM   8687  CG  LYS A 530     -76.944  24.279 -26.211  1.00 85.080          C  
ATOM   8688  CD  LYS A 530     -77.964  23.142 -26.235  1.00 85.080          C  
ATOM   8689  CE  LYS A 530     -77.279  21.780 -26.368  1.00 85.080          C  
ATOM   8690  NZ  LYS A 530     -78.263  20.663 -26.423  1.00 85.080          N  
ATOM   8691  H   LYS A 530     -76.500  26.482 -28.191  1.00 72.920          H  
ATOM   8692  HA  LYS A 530     -77.236  27.750 -25.814  1.00 72.920          H  
ATOM   8693 1HB  LYS A 530     -78.167  25.638 -25.087  1.00102.090          H  
ATOM   8694 2HB  LYS A 530     -78.361  25.765 -26.832  1.00102.090          H  
ATOM   8695 1HG  LYS A 530     -76.373  24.272 -27.140  1.00102.090          H  
ATOM   8696 2HG  LYS A 530     -76.257  24.100 -25.383  1.00102.090          H  
ATOM   8697 1HD  LYS A 530     -78.545  23.158 -25.312  1.00102.090          H  
ATOM   8698 2HD  LYS A 530     -78.644  23.280 -27.076  1.00102.090          H  
ATOM   8699 1HE  LYS A 530     -76.682  21.770 -27.279  1.00102.090          H  
ATOM   8700 2HE  LYS A 530     -76.619  21.628 -25.513  1.00102.090          H  
ATOM   8701 1HZ  LYS A 530     -77.771  19.785 -26.510  1.00102.090          H  
ATOM   8702 2HZ  LYS A 530     -78.814  20.656 -25.576  1.00102.090          H  
ATOM   8703 3HZ  LYS A 530     -78.872  20.788 -27.219  1.00102.090          H  
ATOM   8704  N   ILE A 531     -74.417  26.312 -25.386  1.00 61.000          N  
ATOM   8705  CA  ILE A 531     -73.261  26.125 -24.542  1.00 61.330          C  
ATOM   8706  C   ILE A 531     -72.874  27.443 -23.871  1.00 61.510          C  
ATOM   8707  O   ILE A 531     -72.426  27.457 -22.723  1.00 61.610          O  
ATOM   8708  CB  ILE A 531     -72.075  25.557 -25.347  1.00 85.730          C  
ATOM   8709  CG1 ILE A 531     -72.427  24.128 -25.822  1.00 85.730          C  
ATOM   8710  CG2 ILE A 531     -70.795  25.550 -24.484  1.00 85.730          C  
ATOM   8711  CD1 ILE A 531     -71.489  23.553 -26.865  1.00 85.730          C  
ATOM   8712  H   ILE A 531     -74.306  26.233 -26.388  1.00 73.200          H  
ATOM   8713  HA  ILE A 531     -73.524  25.408 -23.755  1.00 73.600          H  
ATOM   8714  HB  ILE A 531     -71.910  26.177 -26.230  1.00102.880          H  
ATOM   8715 1HG1 ILE A 531     -72.425  23.466 -24.954  1.00102.880          H  
ATOM   8716 2HG1 ILE A 531     -73.430  24.137 -26.240  1.00102.880          H  
ATOM   8717 1HG2 ILE A 531     -69.957  25.160 -25.047  1.00102.880          H  
ATOM   8718 2HG2 ILE A 531     -70.547  26.546 -24.161  1.00102.880          H  
ATOM   8719 3HG2 ILE A 531     -70.958  24.926 -23.604  1.00102.880          H  
ATOM   8720 1HD1 ILE A 531     -71.826  22.552 -27.134  1.00102.880          H  
ATOM   8721 2HD1 ILE A 531     -71.499  24.183 -27.751  1.00102.880          H  
ATOM   8722 3HD1 ILE A 531     -70.478  23.491 -26.482  1.00102.880          H  
ATOM   8723  N   SER A 532     -72.904  28.530 -24.650  1.00 61.590          N  
ATOM   8724  CA  SER A 532     -72.512  29.847 -24.185  1.00 61.750          C  
ATOM   8725  C   SER A 532     -73.444  30.415 -23.110  1.00 62.280          C  
ATOM   8726  O   SER A 532     -74.666  30.280 -23.218  1.00 62.580          O  
ATOM   8727  CB  SER A 532     -72.492  30.807 -25.359  1.00 86.390          C  
ATOM   8728  OG  SER A 532     -71.491  30.472 -26.274  1.00 86.390          O  
ATOM   8729  H   SER A 532     -73.305  28.471 -25.589  1.00 73.910          H  
ATOM   8730  HA  SER A 532     -71.505  29.761 -23.822  1.00 74.100          H  
ATOM   8731 1HB  SER A 532     -73.461  30.771 -25.860  1.00103.660          H  
ATOM   8732 2HB  SER A 532     -72.357  31.814 -25.008  1.00103.660          H  
ATOM   8733  HG  SER A 532     -71.586  31.093 -27.001  1.00103.660          H  
ATOM   8734  N   PRO A 533     -72.915  31.074 -22.063  1.00 62.460          N  
ATOM   8735  CA  PRO A 533     -73.659  31.838 -21.081  1.00 62.960          C  
ATOM   8736  C   PRO A 533     -74.400  32.950 -21.780  1.00 63.160          C  
ATOM   8737  O   PRO A 533     -73.902  33.476 -22.794  1.00 63.280          O  
ATOM   8738  CB  PRO A 533     -72.577  32.382 -20.152  1.00 94.440          C  
ATOM   8739  CG  PRO A 533     -71.403  31.443 -20.325  1.00 94.440          C  
ATOM   8740  CD  PRO A 533     -71.465  30.985 -21.766  1.00 94.440          C  
ATOM   8741  HA  PRO A 533     -74.364  31.159 -20.551  1.00 75.550          H  
ATOM   8742 1HB  PRO A 533     -72.330  33.417 -20.458  1.00113.330          H  
ATOM   8743 2HB  PRO A 533     -72.946  32.439 -19.122  1.00113.330          H  
ATOM   8744 1HG  PRO A 533     -70.464  31.973 -20.098  1.00113.330          H  
ATOM   8745 2HG  PRO A 533     -71.479  30.607 -19.611  1.00113.330          H  
ATOM   8746 1HD  PRO A 533     -70.872  31.639 -22.417  1.00113.330          H  
ATOM   8747 2HD  PRO A 533     -71.120  29.935 -21.770  1.00113.330          H  
ATOM   8748  N   GLU A 534     -75.551  33.380 -21.290  1.00 63.240          N  
ATOM   8749  CA  GLU A 534     -76.123  34.505 -21.994  1.00 63.450          C  
ATOM   8750  C   GLU A 534     -75.380  35.749 -21.538  1.00 63.770          C  
ATOM   8751  O   GLU A 534     -75.714  36.366 -20.525  1.00 64.140          O  
ATOM   8752  CB  GLU A 534     -77.628  34.617 -21.726  1.00 88.750          C  
ATOM   8753  CG  GLU A 534     -78.336  35.712 -22.523  1.00 88.750          C  
ATOM   8754  CD  GLU A 534     -79.824  35.761 -22.272  1.00 88.750          C  
ATOM   8755  OE1 GLU A 534     -80.315  34.939 -21.534  1.00 88.750          O  
ATOM   8756  OE2 GLU A 534     -80.469  36.620 -22.826  1.00 88.750          O  
ATOM   8757  H   GLU A 534     -75.988  32.967 -20.476  1.00 75.890          H  
ATOM   8758  HA  GLU A 534     -75.971  34.377 -23.067  1.00 76.140          H  
ATOM   8759 1HB  GLU A 534     -78.107  33.667 -21.962  1.00106.500          H  
ATOM   8760 2HB  GLU A 534     -77.795  34.813 -20.666  1.00106.500          H  
ATOM   8761 1HG  GLU A 534     -77.907  36.679 -22.257  1.00106.500          H  
ATOM   8762 2HG  GLU A 534     -78.155  35.547 -23.584  1.00106.500          H  
ATOM   8763  N   SER A 535     -74.408  36.131 -22.353  1.00 63.630          N  
ATOM   8764  CA  SER A 535     -73.514  37.246 -22.066  1.00 63.880          C  
ATOM   8765  C   SER A 535     -73.187  38.101 -23.281  1.00 64.060          C  
ATOM   8766  O   SER A 535     -72.289  38.942 -23.235  1.00 64.290          O  
ATOM   8767  CB  SER A 535     -72.235  36.721 -21.446  1.00 89.330          C  
ATOM   8768  OG  SER A 535     -72.468  36.094 -20.209  1.00 89.330          O  
ATOM   8769  H   SER A 535     -74.232  35.507 -23.137  1.00 76.360          H  
ATOM   8770  HA  SER A 535     -74.005  37.891 -21.333  1.00 76.660          H  
ATOM   8771 1HB  SER A 535     -71.797  36.015 -22.101  1.00107.200          H  
ATOM   8772 2HB  SER A 535     -71.537  37.513 -21.341  1.00107.200          H  
ATOM   8773  HG  SER A 535     -71.613  35.804 -19.895  1.00107.200          H  
ATOM   8774  N   VAL A 536     -73.879  37.879 -24.390  1.00 63.980          N  
ATOM   8775  CA  VAL A 536     -73.634  38.660 -25.599  1.00 64.170          C  
ATOM   8776  C   VAL A 536     -74.712  39.719 -25.693  1.00 64.480          C  
ATOM   8777  O   VAL A 536     -75.898  39.393 -25.668  1.00 64.390          O  
ATOM   8778  CB  VAL A 536     -73.655  37.764 -26.854  1.00 89.760          C  
ATOM   8779  CG1 VAL A 536     -73.447  38.599 -28.127  1.00 89.760          C  
ATOM   8780  CG2 VAL A 536     -72.574  36.699 -26.753  1.00 89.760          C  
ATOM   8781  H   VAL A 536     -74.598  37.171 -24.387  1.00 76.780          H  
ATOM   8782  HA  VAL A 536     -72.666  39.152 -25.529  1.00 77.000          H  
ATOM   8783  HB  VAL A 536     -74.617  37.295 -26.921  1.00107.710          H  
ATOM   8784 1HG1 VAL A 536     -73.481  37.942 -28.997  1.00107.710          H  
ATOM   8785 2HG1 VAL A 536     -74.232  39.351 -28.219  1.00107.710          H  
ATOM   8786 3HG1 VAL A 536     -72.484  39.091 -28.085  1.00107.710          H  
ATOM   8787 1HG2 VAL A 536     -72.623  36.070 -27.639  1.00107.710          H  
ATOM   8788 2HG2 VAL A 536     -71.601  37.163 -26.695  1.00107.710          H  
ATOM   8789 3HG2 VAL A 536     -72.734  36.091 -25.869  1.00107.710          H  
ATOM   8790  N   PHE A 537     -74.311  40.980 -25.801  1.00 64.870          N  
ATOM   8791  CA  PHE A 537     -75.287  42.052 -25.823  1.00 65.230          C  
ATOM   8792  C   PHE A 537     -75.509  42.553 -27.230  1.00 65.340          C  
ATOM   8793  O   PHE A 537     -76.650  42.737 -27.659  1.00 65.480          O  
ATOM   8794  CB  PHE A 537     -74.789  43.181 -24.947  1.00 91.180          C  
ATOM   8795  CG  PHE A 537     -74.625  42.736 -23.589  1.00 91.180          C  
ATOM   8796  CD1 PHE A 537     -73.372  42.398 -23.153  1.00 91.180          C  
ATOM   8797  CD2 PHE A 537     -75.696  42.622 -22.727  1.00 91.180          C  
ATOM   8798  CE1 PHE A 537     -73.178  41.964 -21.906  1.00 91.180          C  
ATOM   8799  CE2 PHE A 537     -75.498  42.175 -21.451  1.00 91.180          C  
ATOM   8800  CZ  PHE A 537     -74.228  41.843 -21.044  1.00 91.180          C  
ATOM   8801  H   PHE A 537     -73.316  41.204 -25.840  1.00 77.840          H  
ATOM   8802  HA  PHE A 537     -76.233  41.679 -25.432  1.00 78.280          H  
ATOM   8803 1HB  PHE A 537     -73.827  43.535 -25.309  1.00109.410          H  
ATOM   8804 2HB  PHE A 537     -75.487  44.010 -24.965  1.00109.410          H  
ATOM   8805  HD1 PHE A 537     -72.527  42.478 -23.829  1.00109.410          H  
ATOM   8806  HD2 PHE A 537     -76.699  42.884 -23.070  1.00109.410          H  
ATOM   8807  HE1 PHE A 537     -72.181  41.707 -21.585  1.00109.410          H  
ATOM   8808  HE2 PHE A 537     -76.338  42.080 -20.761  1.00109.410          H  
ATOM   8809  HZ  PHE A 537     -74.042  41.482 -20.026  1.00109.410          H  
ATOM   8810  N   GLY A 538     -74.423  42.763 -27.963  1.00 65.290          N  
ATOM   8811  CA  GLY A 538     -74.592  43.242 -29.331  1.00 65.430          C  
ATOM   8812  C   GLY A 538     -73.601  44.293 -29.791  1.00 65.890          C  
ATOM   8813  O   GLY A 538     -72.656  44.659 -29.094  1.00 66.040          O  
ATOM   8814  H   GLY A 538     -73.506  42.603 -27.535  1.00 78.350          H  
ATOM   8815 1HA  GLY A 538     -74.541  42.389 -30.007  1.00 78.520          H  
ATOM   8816 2HA  GLY A 538     -75.596  43.650 -29.440  1.00 78.520          H  
ATOM   8817  N   THR A 539     -73.832  44.766 -31.002  1.00 66.130          N  
ATOM   8818  CA  THR A 539     -72.999  45.741 -31.674  1.00 66.570          C  
ATOM   8819  C   THR A 539     -72.902  46.986 -30.789  1.00 67.020          C  
ATOM   8820  O   THR A 539     -73.935  47.522 -30.381  1.00 67.230          O  
ATOM   8821  CB  THR A 539     -73.683  46.120 -33.001  1.00 93.020          C  
ATOM   8822  OG1 THR A 539     -73.959  44.962 -33.786  1.00 93.020          O  
ATOM   8823  CG2 THR A 539     -72.811  46.968 -33.791  1.00 93.020          C  
ATOM   8824  H   THR A 539     -74.630  44.419 -31.523  1.00 79.360          H  
ATOM   8825  HA  THR A 539     -72.002  45.336 -31.845  1.00 79.880          H  
ATOM   8826  HB  THR A 539     -74.583  46.624 -32.795  1.00111.630          H  
ATOM   8827  HG1 THR A 539     -74.641  45.228 -34.472  1.00111.630          H  
ATOM   8828 1HG2 THR A 539     -73.306  47.221 -34.727  1.00111.630          H  
ATOM   8829 2HG2 THR A 539     -72.585  47.871 -33.250  1.00111.630          H  
ATOM   8830 3HG2 THR A 539     -71.908  46.407 -33.987  1.00111.630          H  
ATOM   8831  N   LEU A 540     -71.697  47.505 -30.533  1.00 67.190          N  
ATOM   8832  CA  LEU A 540     -71.598  48.671 -29.651  1.00 67.650          C  
ATOM   8833  C   LEU A 540     -72.520  49.778 -30.134  1.00 67.980          C  
ATOM   8834  O   LEU A 540     -73.391  50.225 -29.391  1.00 68.230          O  
ATOM   8835  CB  LEU A 540     -70.136  49.193 -29.586  1.00 94.530          C  
ATOM   8836  CG  LEU A 540     -69.776  50.382 -28.540  1.00 94.530          C  
ATOM   8837  CD1 LEU A 540     -68.291  50.295 -28.195  1.00 94.530          C  
ATOM   8838  CD2 LEU A 540     -70.050  51.795 -29.135  1.00 94.530          C  
ATOM   8839  H   LEU A 540     -70.861  47.043 -30.898  1.00 80.630          H  
ATOM   8840  HA  LEU A 540     -71.907  48.372 -28.651  1.00 81.180          H  
ATOM   8841 1HB  LEU A 540     -69.492  48.341 -29.354  1.00113.430          H  
ATOM   8842 2HB  LEU A 540     -69.868  49.535 -30.568  1.00113.430          H  
ATOM   8843  HG  LEU A 540     -70.351  50.244 -27.628  1.00113.430          H  
ATOM   8844 1HD1 LEU A 540     -68.027  51.071 -27.471  1.00113.430          H  
ATOM   8845 2HD1 LEU A 540     -68.080  49.331 -27.774  1.00113.430          H  
ATOM   8846 3HD1 LEU A 540     -67.692  50.428 -29.099  1.00113.430          H  
ATOM   8847 1HD2 LEU A 540     -69.770  52.554 -28.401  1.00113.430          H  
ATOM   8848 2HD2 LEU A 540     -69.453  51.922 -30.022  1.00113.430          H  
ATOM   8849 3HD2 LEU A 540     -71.087  51.923 -29.387  1.00113.430          H  
ATOM   8850  N   GLY A 541     -72.433  50.139 -31.414  1.00 67.970          N  
ATOM   8851  CA  GLY A 541     -73.257  51.199 -31.992  1.00 68.290          C  
ATOM   8852  C   GLY A 541     -74.777  50.975 -31.899  1.00 68.140          C  
ATOM   8853  O   GLY A 541     -75.545  51.924 -32.063  1.00 68.430          O  
ATOM   8854  H   GLY A 541     -71.703  49.730 -32.002  1.00 81.560          H  
ATOM   8855 1HA  GLY A 541     -73.007  52.142 -31.502  1.00 81.950          H  
ATOM   8856 2HA  GLY A 541     -72.980  51.315 -33.039  1.00 81.950          H  
ATOM   8857  N   GLU A 542     -75.222  49.738 -31.658  1.00 67.690          N  
ATOM   8858  CA  GLU A 542     -76.644  49.452 -31.553  1.00 67.540          C  
ATOM   8859  C   GLU A 542     -77.101  49.497 -30.085  1.00 67.730          C  
ATOM   8860  O   GLU A 542     -78.284  49.689 -29.793  1.00 67.810          O  
ATOM   8861  CB  GLU A 542     -76.988  48.118 -32.220  1.00 94.620          C  
ATOM   8862  CG  GLU A 542     -76.729  48.105 -33.770  1.00 94.620          C  
ATOM   8863  CD  GLU A 542     -77.012  46.750 -34.448  1.00 94.620          C  
ATOM   8864  OE1 GLU A 542     -78.101  46.227 -34.273  1.00 94.620          O  
ATOM   8865  OE2 GLU A 542     -76.129  46.240 -35.135  1.00 94.620          O  
ATOM   8866  H   GLU A 542     -74.560  48.988 -31.484  1.00 81.230          H  
ATOM   8867  HA  GLU A 542     -77.169  50.215 -32.101  1.00 81.050          H  
ATOM   8868 1HB  GLU A 542     -76.432  47.317 -31.741  1.00113.540          H  
ATOM   8869 2HB  GLU A 542     -78.044  47.914 -32.064  1.00113.540          H  
ATOM   8870 1HG  GLU A 542     -77.374  48.861 -34.224  1.00113.540          H  
ATOM   8871 2HG  GLU A 542     -75.699  48.404 -33.961  1.00113.540          H  
ATOM   8872  N   LEU A 543     -76.152  49.320 -29.155  1.00 67.820          N  
ATOM   8873  CA  LEU A 543     -76.427  49.364 -27.722  1.00 68.010          C  
ATOM   8874  C   LEU A 543     -76.336  50.821 -27.248  1.00 68.690          C  
ATOM   8875  O   LEU A 543     -77.050  51.258 -26.343  1.00 68.900          O  
ATOM   8876  CB  LEU A 543     -75.378  48.513 -26.980  1.00 95.140          C  
ATOM   8877  CG  LEU A 543     -75.345  46.993 -27.264  1.00 95.140          C  
ATOM   8878  CD1 LEU A 543     -74.106  46.414 -26.614  1.00 95.140          C  
ATOM   8879  CD2 LEU A 543     -76.587  46.316 -26.709  1.00 95.140          C  
ATOM   8880  H   LEU A 543     -75.186  49.132 -29.448  1.00 81.380          H  
ATOM   8881  HA  LEU A 543     -77.432  48.998 -27.537  1.00 81.610          H  
ATOM   8882 1HB  LEU A 543     -74.405  48.884 -27.267  1.00114.170          H  
ATOM   8883 2HB  LEU A 543     -75.499  48.660 -25.913  1.00114.170          H  
ATOM   8884  HG  LEU A 543     -75.286  46.824 -28.340  1.00114.170          H  
ATOM   8885 1HD1 LEU A 543     -74.063  45.359 -26.825  1.00114.170          H  
ATOM   8886 2HD1 LEU A 543     -73.224  46.896 -27.031  1.00114.170          H  
ATOM   8887 3HD1 LEU A 543     -74.131  46.572 -25.549  1.00114.170          H  
ATOM   8888 1HD2 LEU A 543     -76.535  45.253 -26.919  1.00114.170          H  
ATOM   8889 2HD2 LEU A 543     -76.643  46.471 -25.633  1.00114.170          H  
ATOM   8890 3HD2 LEU A 543     -77.474  46.723 -27.183  1.00114.170          H  
ATOM   8891  N   ILE A 544     -75.431  51.556 -27.890  1.00 69.050          N  
ATOM   8892  CA  ILE A 544     -75.083  52.948 -27.628  1.00 69.710          C  
ATOM   8893  C   ILE A 544     -75.768  53.995 -28.513  1.00 70.130          C  
ATOM   8894  O   ILE A 544     -75.729  53.929 -29.740  1.00 69.960          O  
ATOM   8895  CB  ILE A 544     -73.545  53.120 -27.777  1.00 97.330          C  
ATOM   8896  CG1 ILE A 544     -72.732  52.542 -26.569  1.00 97.330          C  
ATOM   8897  CG2 ILE A 544     -73.183  54.554 -27.949  1.00 97.330          C  
ATOM   8898  CD1 ILE A 544     -72.897  51.082 -26.173  1.00 97.330          C  
ATOM   8899  H   ILE A 544     -74.877  51.080 -28.601  1.00 82.860          H  
ATOM   8900  HA  ILE A 544     -75.355  53.170 -26.598  1.00 83.650          H  
ATOM   8901  HB  ILE A 544     -73.220  52.586 -28.653  1.00116.800          H  
ATOM   8902 1HG1 ILE A 544     -71.705  52.655 -26.845  1.00116.800          H  
ATOM   8903 2HG1 ILE A 544     -72.923  53.160 -25.717  1.00116.800          H  
ATOM   8904 1HG2 ILE A 544     -72.104  54.635 -28.061  1.00116.800          H  
ATOM   8905 2HG2 ILE A 544     -73.647  55.000 -28.821  1.00116.800          H  
ATOM   8906 3HG2 ILE A 544     -73.518  55.068 -27.063  1.00116.800          H  
ATOM   8907 1HD1 ILE A 544     -72.218  50.860 -25.356  1.00116.800          H  
ATOM   8908 2HD1 ILE A 544     -73.905  50.895 -25.841  1.00116.800          H  
ATOM   8909 3HD1 ILE A 544     -72.660  50.446 -27.013  1.00116.800          H  
ATOM   8910  N   LYS A 545     -76.346  55.006 -27.872  1.00 70.740          N  
ATOM   8911  CA  LYS A 545     -76.955  56.124 -28.582  1.00 71.240          C  
ATOM   8912  C   LYS A 545     -76.082  57.375 -28.406  1.00 71.880          C  
ATOM   8913  O   LYS A 545     -75.388  57.514 -27.401  1.00 72.030          O  
ATOM   8914  CB  LYS A 545     -78.361  56.402 -28.059  1.00 99.540          C  
ATOM   8915  CG  LYS A 545     -79.378  55.295 -28.316  1.00 99.540          C  
ATOM   8916  CD  LYS A 545     -80.736  55.688 -27.751  1.00 99.540          C  
ATOM   8917  CE  LYS A 545     -81.800  54.624 -27.992  1.00 99.540          C  
ATOM   8918  NZ  LYS A 545     -83.111  55.031 -27.406  1.00 99.540          N  
ATOM   8919  H   LYS A 545     -76.355  54.988 -26.847  1.00 84.890          H  
ATOM   8920  HA  LYS A 545     -77.002  55.892 -29.645  1.00 85.490          H  
ATOM   8921 1HB  LYS A 545     -78.314  56.560 -26.981  1.00119.440          H  
ATOM   8922 2HB  LYS A 545     -78.738  57.322 -28.507  1.00119.440          H  
ATOM   8923 1HG  LYS A 545     -79.467  55.121 -29.391  1.00119.440          H  
ATOM   8924 2HG  LYS A 545     -79.037  54.372 -27.842  1.00119.440          H  
ATOM   8925 1HD  LYS A 545     -80.642  55.855 -26.677  1.00119.440          H  
ATOM   8926 2HD  LYS A 545     -81.067  56.617 -28.216  1.00119.440          H  
ATOM   8927 1HE  LYS A 545     -81.928  54.480 -29.067  1.00119.440          H  
ATOM   8928 2HE  LYS A 545     -81.486  53.682 -27.543  1.00119.440          H  
ATOM   8929 1HZ  LYS A 545     -83.825  54.324 -27.589  1.00119.440          H  
ATOM   8930 2HZ  LYS A 545     -83.027  55.163 -26.415  1.00119.440          H  
ATOM   8931 3HZ  LYS A 545     -83.418  55.902 -27.832  1.00119.440          H  
ATOM   8932  N   VAL A 546     -76.130  58.299 -29.360  1.00 72.280          N  
ATOM   8933  CA  VAL A 546     -75.376  59.554 -29.246  1.00 72.910          C  
ATOM   8934  C   VAL A 546     -76.258  60.791 -29.442  1.00 73.490          C  
ATOM   8935  O   VAL A 546     -77.144  60.800 -30.308  1.00 73.450          O  
ATOM   8936  CB  VAL A 546     -74.181  59.558 -30.251  1.00101.820          C  
ATOM   8937  CG1 VAL A 546     -74.674  59.409 -31.698  1.00101.820          C  
ATOM   8938  CG2 VAL A 546     -73.365  60.876 -30.137  1.00101.820          C  
ATOM   8939  H   VAL A 546     -76.699  58.121 -30.175  1.00 86.740          H  
ATOM   8940  HA  VAL A 546     -74.955  59.609 -28.241  1.00 87.490          H  
ATOM   8941  HB  VAL A 546     -73.539  58.709 -30.019  1.00122.190          H  
ATOM   8942 1HG1 VAL A 546     -73.819  59.392 -32.364  1.00122.190          H  
ATOM   8943 2HG1 VAL A 546     -75.229  58.480 -31.804  1.00122.190          H  
ATOM   8944 3HG1 VAL A 546     -75.316  60.250 -31.963  1.00122.190          H  
ATOM   8945 1HG2 VAL A 546     -72.538  60.854 -30.821  1.00122.190          H  
ATOM   8946 2HG2 VAL A 546     -73.976  61.705 -30.390  1.00122.190          H  
ATOM   8947 3HG2 VAL A 546     -72.994  61.009 -29.131  1.00122.190          H  
ATOM   8948  N   ASN A 547     -76.001  61.836 -28.646  1.00 74.060          N  
ATOM   8949  CA  ASN A 547     -76.702  63.110 -28.804  1.00 74.690          C  
ATOM   8950  C   ASN A 547     -76.463  63.606 -30.214  1.00 74.790          C  
ATOM   8951  O   ASN A 547     -75.334  63.580 -30.692  1.00 74.770          O  
ATOM   8952  CB  ASN A 547     -76.247  64.156 -27.812  1.00104.310          C  
ATOM   8953  CG  ASN A 547     -77.097  65.445 -27.909  1.00104.310          C  
ATOM   8954  OD1 ASN A 547     -77.020  66.269 -28.861  1.00104.310          O  
ATOM   8955  ND2 ASN A 547     -77.932  65.625 -26.912  1.00104.310          N  
ATOM   8956  H   ASN A 547     -75.285  61.728 -27.916  1.00 88.870          H  
ATOM   8957  HA  ASN A 547     -77.773  62.947 -28.681  1.00 89.630          H  
ATOM   8958 1HB  ASN A 547     -76.322  63.753 -26.801  1.00125.180          H  
ATOM   8959 2HB  ASN A 547     -75.215  64.384 -27.988  1.00125.180          H  
ATOM   8960 1HD2 ASN A 547     -78.528  66.433 -26.891  1.00125.180          H  
ATOM   8961 2HD2 ASN A 547     -77.980  64.957 -26.169  1.00125.180          H  
ATOM   8962  N   ASP A 548     -77.503  64.097 -30.869  1.00 74.930          N  
ATOM   8963  CA  ASP A 548     -77.391  64.527 -32.254  1.00 75.020          C  
ATOM   8964  C   ASP A 548     -76.210  65.449 -32.531  1.00 75.580          C  
ATOM   8965  O   ASP A 548     -75.526  65.296 -33.542  1.00 75.520          O  
ATOM   8966  CB  ASP A 548     -78.663  65.268 -32.648  1.00104.990          C  
ATOM   8967  CG  ASP A 548     -79.881  64.356 -32.726  1.00104.990          C  
ATOM   8968  OD1 ASP A 548     -79.722  63.144 -32.767  1.00104.990          O  
ATOM   8969  OD2 ASP A 548     -80.961  64.867 -32.703  1.00104.990          O  
ATOM   8970  H   ASP A 548     -78.408  64.127 -30.421  1.00 89.920          H  
ATOM   8971  HA  ASP A 548     -77.281  63.638 -32.875  1.00 90.020          H  
ATOM   8972 1HB  ASP A 548     -78.861  66.063 -31.926  1.00125.990          H  
ATOM   8973 2HB  ASP A 548     -78.518  65.744 -33.618  1.00125.990          H  
ATOM   8974  N   LYS A 549     -75.912  66.391 -31.642  1.00 76.130          N  
ATOM   8975  CA  LYS A 549     -74.820  67.321 -31.937  1.00 76.710          C  
ATOM   8976  C   LYS A 549     -73.457  66.645 -32.027  1.00 76.430          C  
ATOM   8977  O   LYS A 549     -72.527  67.165 -32.638  1.00 76.780          O  
ATOM   8978  CB  LYS A 549     -74.755  68.451 -30.913  1.00107.160          C  
ATOM   8979  CG  LYS A 549     -75.869  69.461 -30.999  1.00107.160          C  
ATOM   8980  CD  LYS A 549     -75.693  70.551 -29.940  1.00107.160          C  
ATOM   8981  CE  LYS A 549     -76.806  71.593 -30.020  1.00107.160          C  
ATOM   8982  NZ  LYS A 549     -76.671  72.643 -28.966  1.00107.160          N  
ATOM   8983  H   LYS A 549     -76.436  66.460 -30.765  1.00 91.360          H  
ATOM   8984  HA  LYS A 549     -75.021  67.769 -32.910  1.00 92.050          H  
ATOM   8985 1HB  LYS A 549     -74.830  68.025 -29.928  1.00128.590          H  
ATOM   8986 2HB  LYS A 549     -73.795  68.963 -30.983  1.00128.590          H  
ATOM   8987 1HG  LYS A 549     -75.870  69.914 -31.992  1.00128.590          H  
ATOM   8988 2HG  LYS A 549     -76.822  68.957 -30.847  1.00128.590          H  
ATOM   8989 1HD  LYS A 549     -75.695  70.097 -28.948  1.00128.590          H  
ATOM   8990 2HD  LYS A 549     -74.732  71.046 -30.091  1.00128.590          H  
ATOM   8991 1HE  LYS A 549     -76.775  72.070 -30.998  1.00128.590          H  
ATOM   8992 2HE  LYS A 549     -77.768  71.095 -29.900  1.00128.590          H  
ATOM   8993 1HZ  LYS A 549     -77.426  73.310 -29.056  1.00128.590          H  
ATOM   8994 2HZ  LYS A 549     -76.712  72.214 -28.051  1.00128.590          H  
ATOM   8995 3HZ  LYS A 549     -75.788  73.121 -29.073  1.00128.590          H  
ATOM   8996  N   TYR A 550     -73.333  65.494 -31.396  1.00 75.810          N  
ATOM   8997  CA  TYR A 550     -72.088  64.785 -31.255  1.00 75.480          C  
ATOM   8998  C   TYR A 550     -71.992  63.585 -32.178  1.00 74.820          C  
ATOM   8999  O   TYR A 550     -71.051  62.791 -32.064  1.00 74.440          O  
ATOM   9000  CB  TYR A 550     -71.967  64.421 -29.780  1.00105.800          C  
ATOM   9001  CG  TYR A 550     -71.887  65.691 -28.954  1.00105.800          C  
ATOM   9002  CD1 TYR A 550     -73.036  66.359 -28.558  1.00105.800          C  
ATOM   9003  CD2 TYR A 550     -70.680  66.187 -28.616  1.00105.800          C  
ATOM   9004  CE1 TYR A 550     -72.944  67.535 -27.847  1.00105.800          C  
ATOM   9005  CE2 TYR A 550     -70.577  67.360 -27.892  1.00105.800          C  
ATOM   9006  CZ  TYR A 550     -71.697  68.035 -27.519  1.00105.800          C  
ATOM   9007  OH  TYR A 550     -71.585  69.210 -26.821  1.00105.800          O  
ATOM   9008  H   TYR A 550     -74.163  65.055 -31.000  1.00 90.970          H  
ATOM   9009  HA  TYR A 550     -71.276  65.466 -31.511  1.00 90.580          H  
ATOM   9010 1HB  TYR A 550     -72.844  63.850 -29.462  1.00126.960          H  
ATOM   9011 2HB  TYR A 550     -71.076  63.818 -29.601  1.00126.960          H  
ATOM   9012  HD1 TYR A 550     -74.009  65.978 -28.823  1.00126.960          H  
ATOM   9013  HD2 TYR A 550     -69.808  65.658 -28.927  1.00126.960          H  
ATOM   9014  HE1 TYR A 550     -73.847  68.065 -27.554  1.00126.960          H  
ATOM   9015  HE2 TYR A 550     -69.605  67.759 -27.626  1.00126.960          H  
ATOM   9016  HH  TYR A 550     -70.655  69.442 -26.732  1.00126.960          H  
ATOM   9017  N   LYS A 551     -72.949  63.457 -33.107  1.00 74.700          N  
ATOM   9018  CA  LYS A 551     -72.953  62.342 -34.044  1.00 74.090          C  
ATOM   9019  C   LYS A 551     -71.709  62.360 -34.929  1.00 74.020          C  
ATOM   9020  O   LYS A 551     -71.211  61.303 -35.325  1.00 73.520          O  
ATOM   9021  CB  LYS A 551     -74.222  62.413 -34.898  1.00103.970          C  
ATOM   9022  CG  LYS A 551     -74.236  63.592 -35.887  1.00103.970          C  
ATOM   9023  CD  LYS A 551     -75.581  63.787 -36.544  1.00103.970          C  
ATOM   9024  CE  LYS A 551     -75.518  64.968 -37.512  1.00103.970          C  
ATOM   9025  NZ  LYS A 551     -76.854  65.351 -38.029  1.00103.970          N  
ATOM   9026  H   LYS A 551     -73.710  64.148 -33.151  1.00 89.640          H  
ATOM   9027  HA  LYS A 551     -72.958  61.413 -33.477  1.00 88.910          H  
ATOM   9028 1HB  LYS A 551     -74.343  61.490 -35.461  1.00124.760          H  
ATOM   9029 2HB  LYS A 551     -75.087  62.517 -34.238  1.00124.760          H  
ATOM   9030 1HG  LYS A 551     -73.960  64.514 -35.374  1.00124.760          H  
ATOM   9031 2HG  LYS A 551     -73.513  63.411 -36.683  1.00124.760          H  
ATOM   9032 1HD  LYS A 551     -75.865  62.883 -37.087  1.00124.760          H  
ATOM   9033 2HD  LYS A 551     -76.331  63.989 -35.776  1.00124.760          H  
ATOM   9034 1HE  LYS A 551     -75.075  65.823 -37.000  1.00124.760          H  
ATOM   9035 2HE  LYS A 551     -74.885  64.695 -38.357  1.00124.760          H  
ATOM   9036 1HZ  LYS A 551     -76.761  66.125 -38.662  1.00124.760          H  
ATOM   9037 2HZ  LYS A 551     -77.298  64.571 -38.528  1.00124.760          H  
ATOM   9038 3HZ  LYS A 551     -77.445  65.618 -37.264  1.00124.760          H  
ATOM   9039  N   THR A 552     -71.172  63.562 -35.205  1.00 74.550          N  
ATOM   9040  CA  THR A 552     -70.000  63.719 -36.041  1.00 74.550          C  
ATOM   9041  C   THR A 552     -68.840  63.035 -35.399  1.00 74.400          C  
ATOM   9042  O   THR A 552     -68.047  62.353 -36.045  1.00 74.000          O  
ATOM   9043  CB  THR A 552     -69.561  65.199 -36.137  1.00104.370          C  
ATOM   9044  OG1 THR A 552     -70.577  66.020 -36.698  1.00104.370          O  
ATOM   9045  CG2 THR A 552     -68.333  65.314 -37.004  1.00104.370          C  
ATOM   9046  H   THR A 552     -71.618  64.414 -34.886  1.00 89.460          H  
ATOM   9047  HA  THR A 552     -70.185  63.283 -37.020  1.00 89.460          H  
ATOM   9048  HB  THR A 552     -69.325  65.578 -35.138  1.00125.240          H  
ATOM   9049  HG1 THR A 552     -70.299  66.970 -36.518  1.00125.240          H  
ATOM   9050 1HG2 THR A 552     -68.079  66.340 -37.034  1.00125.240          H  
ATOM   9051 2HG2 THR A 552     -67.500  64.748 -36.600  1.00125.240          H  
ATOM   9052 3HG2 THR A 552     -68.554  64.964 -38.002  1.00125.240          H  
ATOM   9053  N   CYS A 553     -68.710  63.327 -34.119  1.00 74.740          N  
ATOM   9054  CA  CYS A 553     -67.607  62.916 -33.310  1.00 74.680          C  
ATOM   9055  C   CYS A 553     -67.673  61.448 -33.047  1.00 73.950          C  
ATOM   9056  O   CYS A 553     -66.656  60.752 -33.110  1.00 73.660          O  
ATOM   9057  CB  CYS A 553     -67.689  63.679 -32.029  1.00104.580          C  
ATOM   9058  SG  CYS A 553     -67.482  65.425 -32.285  1.00104.580          S  
ATOM   9059  H   CYS A 553     -69.453  63.871 -33.695  1.00 89.690          H  
ATOM   9060  HA  CYS A 553     -66.686  63.134 -33.835  1.00 89.620          H  
ATOM   9061 1HB  CYS A 553     -68.648  63.499 -31.557  1.00125.490          H  
ATOM   9062 2HB  CYS A 553     -66.908  63.329 -31.366  1.00125.490          H  
ATOM   9063  HG  CYS A 553     -66.267  65.340 -32.841  1.00125.490          H  
ATOM   9064  N   ALA A 554     -68.886  60.947 -32.775  1.00 73.650          N  
ATOM   9065  CA  ALA A 554     -69.005  59.527 -32.550  1.00 72.980          C  
ATOM   9066  C   ALA A 554     -68.548  58.794 -33.805  1.00 72.480          C  
ATOM   9067  O   ALA A 554     -67.774  57.847 -33.705  1.00 72.060          O  
ATOM   9068  CB  ALA A 554     -70.427  59.165 -32.174  1.00102.440          C  
ATOM   9069  H   ALA A 554     -69.712  61.556 -32.691  1.00 88.380          H  
ATOM   9070  HA  ALA A 554     -68.345  59.246 -31.736  1.00 87.580          H  
ATOM   9071 1HB  ALA A 554     -70.520  58.096 -31.996  1.00122.930          H  
ATOM   9072 2HB  ALA A 554     -70.683  59.703 -31.272  1.00122.930          H  
ATOM   9073 3HB  ALA A 554     -71.090  59.461 -32.982  1.00122.930          H  
ATOM   9074  N   GLU A 555     -68.908  59.282 -35.003  1.00 72.560          N  
ATOM   9075  CA  GLU A 555     -68.443  58.597 -36.203  1.00 72.120          C  
ATOM   9076  C   GLU A 555     -66.942  58.799 -36.490  1.00 72.240          C  
ATOM   9077  O   GLU A 555     -66.243  57.832 -36.795  1.00 71.780          O  
ATOM   9078  CB  GLU A 555     -69.243  59.041 -37.425  1.00101.140          C  
ATOM   9079  CG  GLU A 555     -68.890  58.299 -38.727  1.00101.140          C  
ATOM   9080  CD  GLU A 555     -69.213  56.822 -38.673  1.00101.140          C  
ATOM   9081  OE1 GLU A 555     -70.065  56.453 -37.902  1.00101.140          O  
ATOM   9082  OE2 GLU A 555     -68.596  56.064 -39.386  1.00101.140          O  
ATOM   9083  H   GLU A 555     -69.568  60.063 -35.083  1.00 87.070          H  
ATOM   9084  HA  GLU A 555     -68.618  57.530 -36.062  1.00 86.540          H  
ATOM   9085 1HB  GLU A 555     -70.301  58.920 -37.243  1.00121.370          H  
ATOM   9086 2HB  GLU A 555     -69.067  60.100 -37.578  1.00121.370          H  
ATOM   9087 1HG  GLU A 555     -69.473  58.742 -39.531  1.00121.370          H  
ATOM   9088 2HG  GLU A 555     -67.835  58.437 -38.961  1.00121.370          H  
ATOM   9089  N   VAL A 556     -66.403  60.025 -36.347  1.00 72.880          N  
ATOM   9090  CA  VAL A 556     -64.980  60.222 -36.663  1.00 73.060          C  
ATOM   9091  C   VAL A 556     -64.064  59.477 -35.711  1.00 72.790          C  
ATOM   9092  O   VAL A 556     -63.084  58.865 -36.141  1.00 72.560          O  
ATOM   9093  CB  VAL A 556     -64.550  61.711 -36.657  1.00102.210          C  
ATOM   9094  CG1 VAL A 556     -62.992  61.822 -36.810  1.00102.210          C  
ATOM   9095  CG2 VAL A 556     -65.208  62.444 -37.802  1.00102.210          C  
ATOM   9096  H   VAL A 556     -66.995  60.814 -36.071  1.00 87.460          H  
ATOM   9097  HA  VAL A 556     -64.812  59.838 -37.668  1.00 87.670          H  
ATOM   9098  HB  VAL A 556     -64.844  62.170 -35.712  1.00122.650          H  
ATOM   9099 1HG1 VAL A 556     -62.699  62.864 -36.825  1.00122.650          H  
ATOM   9100 2HG1 VAL A 556     -62.477  61.331 -35.989  1.00122.650          H  
ATOM   9101 3HG1 VAL A 556     -62.690  61.361 -37.748  1.00122.650          H  
ATOM   9102 1HG2 VAL A 556     -64.901  63.488 -37.786  1.00122.650          H  
ATOM   9103 2HG2 VAL A 556     -64.908  61.991 -38.743  1.00122.650          H  
ATOM   9104 3HG2 VAL A 556     -66.265  62.380 -37.696  1.00122.650          H  
ATOM   9105  N   ILE A 557     -64.352  59.571 -34.421  1.00 72.840          N  
ATOM   9106  CA  ILE A 557     -63.542  58.932 -33.406  1.00 72.610          C  
ATOM   9107  C   ILE A 557     -63.853  57.451 -33.312  1.00 71.850          C  
ATOM   9108  O   ILE A 557     -62.938  56.625 -33.221  1.00 71.580          O  
ATOM   9109  CB  ILE A 557     -63.733  59.645 -32.057  1.00101.750          C  
ATOM   9110  CG1 ILE A 557     -63.293  61.149 -32.203  1.00101.750          C  
ATOM   9111  CG2 ILE A 557     -62.991  58.925 -30.900  1.00101.750          C  
ATOM   9112  CD1 ILE A 557     -61.818  61.412 -32.681  1.00101.750          C  
ATOM   9113  H   ILE A 557     -65.173  60.108 -34.126  1.00 87.410          H  
ATOM   9114  HA  ILE A 557     -62.502  59.000 -33.697  1.00 87.130          H  
ATOM   9115  HB  ILE A 557     -64.793  59.658 -31.822  1.00122.100          H  
ATOM   9116 1HG1 ILE A 557     -63.967  61.630 -32.901  1.00122.100          H  
ATOM   9117 2HG1 ILE A 557     -63.430  61.608 -31.238  1.00122.100          H  
ATOM   9118 1HG2 ILE A 557     -63.178  59.457 -29.967  1.00122.100          H  
ATOM   9119 2HG2 ILE A 557     -63.350  57.895 -30.794  1.00122.100          H  
ATOM   9120 3HG2 ILE A 557     -61.921  58.903 -31.092  1.00122.100          H  
ATOM   9121 1HD1 ILE A 557     -61.624  62.468 -32.739  1.00122.100          H  
ATOM   9122 2HD1 ILE A 557     -61.107  60.969 -31.985  1.00122.100          H  
ATOM   9123 3HD1 ILE A 557     -61.659  60.993 -33.666  1.00122.100          H  
ATOM   9124  N   GLY A 558     -65.142  57.115 -33.285  1.00 71.530          N  
ATOM   9125  CA  GLY A 558     -65.574  55.751 -33.184  1.00 70.830          C  
ATOM   9126  C   GLY A 558     -65.118  54.888 -34.354  1.00 70.440          C  
ATOM   9127  O   GLY A 558     -64.546  53.805 -34.155  1.00 69.990          O  
ATOM   9128  H   GLY A 558     -65.894  57.801 -33.354  1.00 85.840          H  
ATOM   9129 1HA  GLY A 558     -65.219  55.328 -32.250  1.00 85.000          H  
ATOM   9130 2HA  GLY A 558     -66.657  55.758 -33.158  1.00 85.000          H  
ATOM   9131  N   GLY A 559     -65.401  55.332 -35.584  1.00 70.610          N  
ATOM   9132  CA  GLY A 559     -65.030  54.568 -36.744  1.00 70.290          C  
ATOM   9133  C   GLY A 559     -65.700  53.212 -36.692  1.00 69.560          C  
ATOM   9134  O   GLY A 559     -66.825  53.062 -36.203  1.00 69.370          O  
ATOM   9135  H   GLY A 559     -65.860  56.232 -35.764  1.00 84.730          H  
ATOM   9136 1HA  GLY A 559     -65.338  55.105 -37.642  1.00 84.350          H  
ATOM   9137 2HA  GLY A 559     -63.946  54.459 -36.781  1.00 84.350          H  
ATOM   9138  N   ASN A 560     -64.970  52.183 -37.090  1.00 69.180          N  
ATOM   9139  CA  ASN A 560     -65.564  50.864 -37.138  1.00 68.500          C  
ATOM   9140  C   ASN A 560     -65.507  50.128 -35.824  1.00 68.210          C  
ATOM   9141  O   ASN A 560     -65.944  48.983 -35.746  1.00 67.700          O  
ATOM   9142  CB  ASN A 560     -64.960  50.033 -38.248  1.00 96.170          C  
ATOM   9143  CG  ASN A 560     -65.408  50.493 -39.599  1.00 96.170          C  
ATOM   9144  OD1 ASN A 560     -66.542  50.953 -39.775  1.00 96.170          O  
ATOM   9145  ND2 ASN A 560     -64.537  50.387 -40.564  1.00 96.170          N  
ATOM   9146  H   ASN A 560     -64.028  52.332 -37.418  1.00 83.020          H  
ATOM   9147  HA  ASN A 560     -66.616  50.996 -37.371  1.00 82.200          H  
ATOM   9148 1HB  ASN A 560     -63.872  50.090 -38.196  1.00115.410          H  
ATOM   9149 2HB  ASN A 560     -65.242  48.987 -38.120  1.00115.410          H  
ATOM   9150 1HD2 ASN A 560     -64.779  50.683 -41.490  1.00115.410          H  
ATOM   9151 2HD2 ASN A 560     -63.629  50.012 -40.384  1.00115.410          H  
ATOM   9152  N   SER A 561     -65.061  50.797 -34.757  1.00 68.560          N  
ATOM   9153  CA  SER A 561     -65.018  50.176 -33.444  1.00 68.320          C  
ATOM   9154  C   SER A 561     -66.452  50.043 -32.952  1.00 68.260          C  
ATOM   9155  O   SER A 561     -66.787  49.225 -32.095  1.00 67.930          O  
ATOM   9156  CB  SER A 561     -64.205  51.022 -32.487  1.00 95.740          C  
ATOM   9157  OG  SER A 561     -62.854  51.089 -32.882  1.00 95.740          O  
ATOM   9158  H   SER A 561     -64.737  51.769 -34.834  1.00 82.270          H  
ATOM   9159  HA  SER A 561     -64.572  49.192 -33.525  1.00 81.980          H  
ATOM   9160 1HB  SER A 561     -64.626  52.015 -32.459  1.00114.890          H  
ATOM   9161 2HB  SER A 561     -64.276  50.605 -31.482  1.00114.890          H  
ATOM   9162  HG  SER A 561     -62.418  51.692 -32.273  1.00114.890          H  
ATOM   9163  N   LEU A 562     -67.352  50.787 -33.585  1.00 68.560          N  
ATOM   9164  CA  LEU A 562     -68.745  50.802 -33.210  1.00 68.550          C  
ATOM   9165  C   LEU A 562     -69.436  49.568 -33.744  1.00 67.870          C  
ATOM   9166  O   LEU A 562     -70.584  49.288 -33.394  1.00 67.700          O  
ATOM   9167  CB  LEU A 562     -69.371  52.105 -33.716  1.00 95.970          C  
ATOM   9168  CG  LEU A 562     -69.246  53.335 -32.740  1.00 95.970          C  
ATOM   9169  CD1 LEU A 562     -67.814  53.388 -32.151  1.00 95.970          C  
ATOM   9170  CD2 LEU A 562     -69.526  54.635 -33.540  1.00 95.970          C  
ATOM   9171  H   LEU A 562     -67.057  51.408 -34.347  1.00 82.270          H  
ATOM   9172  HA  LEU A 562     -68.821  50.771 -32.131  1.00 82.260          H  
ATOM   9173 1HB  LEU A 562     -68.884  52.375 -34.659  1.00115.170          H  
ATOM   9174 2HB  LEU A 562     -70.426  51.932 -33.916  1.00115.170          H  
ATOM   9175  HG  LEU A 562     -69.961  53.248 -31.928  1.00115.170          H  
ATOM   9176 1HD1 LEU A 562     -67.716  54.236 -31.508  1.00115.170          H  
ATOM   9177 2HD1 LEU A 562     -67.588  52.508 -31.570  1.00115.170          H  
ATOM   9178 3HD1 LEU A 562     -67.111  53.463 -32.962  1.00115.170          H  
ATOM   9179 1HD2 LEU A 562     -69.435  55.503 -32.891  1.00115.170          H  
ATOM   9180 2HD2 LEU A 562     -68.800  54.726 -34.359  1.00115.170          H  
ATOM   9181 3HD2 LEU A 562     -70.532  54.604 -33.958  1.00115.170          H  
ATOM   9182  N   PHE A 563     -68.734  48.793 -34.573  1.00 67.510          N  
ATOM   9183  CA  PHE A 563     -69.307  47.586 -35.093  1.00 66.910          C  
ATOM   9184  C   PHE A 563     -68.758  46.346 -34.390  1.00 66.380          C  
ATOM   9185  O   PHE A 563     -68.989  45.221 -34.831  1.00 66.030          O  
ATOM   9186  CB  PHE A 563     -69.166  47.558 -36.601  1.00 93.910          C  
ATOM   9187  CG  PHE A 563     -70.029  48.620 -37.205  1.00 93.910          C  
ATOM   9188  CD1 PHE A 563     -69.488  49.768 -37.740  1.00 93.910          C  
ATOM   9189  CD2 PHE A 563     -71.407  48.479 -37.199  1.00 93.910          C  
ATOM   9190  CE1 PHE A 563     -70.297  50.749 -38.267  1.00 93.910          C  
ATOM   9191  CE2 PHE A 563     -72.219  49.453 -37.715  1.00 93.910          C  
ATOM   9192  CZ  PHE A 563     -71.666  50.591 -38.252  1.00 93.910          C  
ATOM   9193  H   PHE A 563     -67.779  49.028 -34.849  1.00 81.010          H  
ATOM   9194  HA  PHE A 563     -70.365  47.628 -34.902  1.00 80.290          H  
ATOM   9195 1HB  PHE A 563     -68.126  47.751 -36.875  1.00112.700          H  
ATOM   9196 2HB  PHE A 563     -69.448  46.602 -37.006  1.00112.700          H  
ATOM   9197  HD1 PHE A 563     -68.419  49.887 -37.747  1.00112.700          H  
ATOM   9198  HD2 PHE A 563     -71.852  47.576 -36.775  1.00112.700          H  
ATOM   9199  HE1 PHE A 563     -69.850  51.655 -38.691  1.00112.700          H  
ATOM   9200  HE2 PHE A 563     -73.304  49.319 -37.701  1.00112.700          H  
ATOM   9201  HZ  PHE A 563     -72.307  51.367 -38.664  1.00112.700          H  
ATOM   9202  N   HIS A 564     -68.037  46.546 -33.281  1.00 66.350          N  
ATOM   9203  CA  HIS A 564     -67.542  45.420 -32.494  1.00 65.830          C  
ATOM   9204  C   HIS A 564     -68.696  44.980 -31.606  1.00 65.590          C  
ATOM   9205  O   HIS A 564     -69.533  45.814 -31.244  1.00 65.850          O  
ATOM   9206  CB  HIS A 564     -66.325  45.813 -31.649  1.00 92.370          C  
ATOM   9207  CG  HIS A 564     -65.104  46.180 -32.466  1.00 92.370          C  
ATOM   9208  ND1 HIS A 564     -63.875  46.460 -31.887  1.00 92.370          N  
ATOM   9209  CD2 HIS A 564     -64.921  46.314 -33.809  1.00 92.370          C  
ATOM   9210  CE1 HIS A 564     -62.999  46.753 -32.838  1.00 92.370          C  
ATOM   9211  NE2 HIS A 564     -63.607  46.667 -34.006  1.00 92.370          N  
ATOM   9212  H   HIS A 564     -67.821  47.494 -32.959  1.00 79.620          H  
ATOM   9213  HA  HIS A 564     -67.265  44.584 -33.136  1.00 79.000          H  
ATOM   9214 1HB  HIS A 564     -66.582  46.663 -31.017  1.00110.840          H  
ATOM   9215 2HB  HIS A 564     -66.058  44.979 -30.993  1.00110.840          H  
ATOM   9216  HD2 HIS A 564     -65.662  46.172 -34.595  1.00110.840          H  
ATOM   9217  HE1 HIS A 564     -61.955  47.021 -32.681  1.00110.840          H  
ATOM   9218  HE2 HIS A 564     -63.182  46.837 -34.905  1.00110.840          H  
ATOM   9219  N   ILE A 565     -68.738  43.701 -31.224  1.00 65.130          N  
ATOM   9220  CA  ILE A 565     -69.804  43.214 -30.348  1.00 64.900          C  
ATOM   9221  C   ILE A 565     -69.408  43.112 -28.891  1.00 64.950          C  
ATOM   9222  O   ILE A 565     -68.390  42.523 -28.531  1.00 64.830          O  
ATOM   9223  CB  ILE A 565     -70.415  41.899 -30.875  1.00 90.950          C  
ATOM   9224  CG1 ILE A 565     -71.110  42.221 -32.233  1.00 90.950          C  
ATOM   9225  CG2 ILE A 565     -71.360  41.242 -29.848  1.00 90.950          C  
ATOM   9226  CD1 ILE A 565     -71.624  41.046 -32.971  1.00 90.950          C  
ATOM   9227  H   ILE A 565     -68.009  43.050 -31.546  1.00 78.160          H  
ATOM   9228  HA  ILE A 565     -70.611  43.941 -30.390  1.00 77.880          H  
ATOM   9229  HB  ILE A 565     -69.603  41.204 -31.096  1.00109.140          H  
ATOM   9230 1HG1 ILE A 565     -71.933  42.898 -32.056  1.00109.140          H  
ATOM   9231 2HG1 ILE A 565     -70.384  42.723 -32.878  1.00109.140          H  
ATOM   9232 1HG2 ILE A 565     -71.760  40.322 -30.239  1.00109.140          H  
ATOM   9233 2HG2 ILE A 565     -70.823  41.017 -28.935  1.00109.140          H  
ATOM   9234 3HG2 ILE A 565     -72.159  41.902 -29.622  1.00109.140          H  
ATOM   9235 1HD1 ILE A 565     -72.066  41.374 -33.885  1.00109.140          H  
ATOM   9236 2HD1 ILE A 565     -70.810  40.372 -33.181  1.00109.140          H  
ATOM   9237 3HD1 ILE A 565     -72.378  40.540 -32.389  1.00109.140          H  
ATOM   9238  N   VAL A 566     -70.226  43.711 -28.058  1.00 65.160          N  
ATOM   9239  CA  VAL A 566     -69.997  43.758 -26.640  1.00 65.250          C  
ATOM   9240  C   VAL A 566     -70.512  42.475 -25.992  1.00 64.810          C  
ATOM   9241  O   VAL A 566     -71.656  42.052 -26.249  1.00 64.600          O  
ATOM   9242  CB  VAL A 566     -70.685  45.002 -26.070  1.00 91.310          C  
ATOM   9243  CG1 VAL A 566     -70.498  45.059 -24.622  1.00 91.310          C  
ATOM   9244  CG2 VAL A 566     -70.127  46.263 -26.743  1.00 91.310          C  
ATOM   9245  H   VAL A 566     -71.060  44.149 -28.449  1.00 78.190          H  
ATOM   9246  HA  VAL A 566     -68.929  43.825 -26.457  1.00 78.300          H  
ATOM   9247  HB  VAL A 566     -71.745  44.934 -26.262  1.00109.580          H  
ATOM   9248 1HG1 VAL A 566     -70.987  45.931 -24.260  1.00109.580          H  
ATOM   9249 2HG1 VAL A 566     -70.916  44.180 -24.144  1.00109.580          H  
ATOM   9250 3HG1 VAL A 566     -69.432  45.121 -24.413  1.00109.580          H  
ATOM   9251 1HG2 VAL A 566     -70.629  47.144 -26.345  1.00109.580          H  
ATOM   9252 2HG2 VAL A 566     -69.069  46.328 -26.544  1.00109.580          H  
ATOM   9253 3HG2 VAL A 566     -70.293  46.210 -27.823  1.00109.580          H  
ATOM   9254  N   VAL A 567     -69.611  41.828 -25.232  1.00 64.670          N  
ATOM   9255  CA  VAL A 567     -69.825  40.553 -24.548  1.00 64.270          C  
ATOM   9256  C   VAL A 567     -69.283  40.661 -23.107  1.00 64.460          C  
ATOM   9257  O   VAL A 567     -68.229  41.251 -22.902  1.00 64.750          O  
ATOM   9258  CB  VAL A 567     -69.069  39.411 -25.299  1.00 90.140          C  
ATOM   9259  CG1 VAL A 567     -69.334  38.052 -24.634  1.00 90.140          C  
ATOM   9260  CG2 VAL A 567     -69.464  39.388 -26.774  1.00 90.140          C  
ATOM   9261  H   VAL A 567     -68.700  42.279 -25.088  1.00 77.600          H  
ATOM   9262  HA  VAL A 567     -70.888  40.344 -24.522  1.00 77.120          H  
ATOM   9263  HB  VAL A 567     -67.993  39.592 -25.224  1.00108.170          H  
ATOM   9264 1HG1 VAL A 567     -68.786  37.282 -25.157  1.00108.170          H  
ATOM   9265 2HG1 VAL A 567     -69.016  38.066 -23.613  1.00108.170          H  
ATOM   9266 3HG1 VAL A 567     -70.396  37.826 -24.676  1.00108.170          H  
ATOM   9267 1HG2 VAL A 567     -68.917  38.598 -27.284  1.00108.170          H  
ATOM   9268 2HG2 VAL A 567     -70.519  39.212 -26.856  1.00108.170          H  
ATOM   9269 3HG2 VAL A 567     -69.222  40.336 -27.235  1.00108.170          H  
ATOM   9270  N   ASP A 568     -69.956  40.112 -22.090  1.00 64.340          N  
ATOM   9271  CA  ASP A 568     -69.332  40.224 -20.757  1.00 64.530          C  
ATOM   9272  C   ASP A 568     -67.966  39.534 -20.591  1.00 64.360          C  
ATOM   9273  O   ASP A 568     -67.066  40.090 -19.954  1.00 64.620          O  
ATOM   9274  CB  ASP A 568     -70.233  39.719 -19.613  1.00 90.270          C  
ATOM   9275  CG  ASP A 568     -71.356  40.658 -19.174  1.00 90.270          C  
ATOM   9276  OD1 ASP A 568     -71.263  41.826 -19.428  1.00 90.270          O  
ATOM   9277  OD2 ASP A 568     -72.306  40.191 -18.596  1.00 90.270          O  
ATOM   9278  H   ASP A 568     -70.841  39.626 -22.265  1.00 77.210          H  
ATOM   9279  HA  ASP A 568     -69.182  41.277 -20.575  1.00 77.440          H  
ATOM   9280 1HB  ASP A 568     -70.659  38.780 -19.868  1.00108.320          H  
ATOM   9281 2HB  ASP A 568     -69.605  39.537 -18.750  1.00108.320          H  
ATOM   9282  N   THR A 569     -67.759  38.339 -21.162  1.00 63.960          N  
ATOM   9283  CA  THR A 569     -66.478  37.670 -20.924  1.00 63.780          C  
ATOM   9284  C   THR A 569     -65.796  37.122 -22.168  1.00 63.490          C  
ATOM   9285  O   THR A 569     -66.419  36.927 -23.221  1.00 63.230          O  
ATOM   9286  CB  THR A 569     -66.628  36.503 -19.906  1.00 89.360          C  
ATOM   9287  OG1 THR A 569     -67.449  35.412 -20.456  1.00 89.360          O  
ATOM   9288  CG2 THR A 569     -67.288  37.022 -18.615  1.00 89.360          C  
ATOM   9289  H   THR A 569     -68.475  37.892 -21.713  1.00 76.750          H  
ATOM   9290  HA  THR A 569     -65.790  38.395 -20.489  1.00 76.540          H  
ATOM   9291  HB  THR A 569     -65.642  36.116 -19.663  1.00107.240          H  
ATOM   9292  HG1 THR A 569     -67.402  34.681 -19.811  1.00107.240          H  
ATOM   9293 1HG2 THR A 569     -67.366  36.208 -17.898  1.00107.240          H  
ATOM   9294 2HG2 THR A 569     -66.675  37.819 -18.194  1.00107.240          H  
ATOM   9295 3HG2 THR A 569     -68.279  37.400 -18.825  1.00107.240          H  
ATOM   9296  N   GLU A 570     -64.491  36.851 -22.004  1.00 63.530          N  
ATOM   9297  CA  GLU A 570     -63.638  36.242 -23.015  1.00 63.280          C  
ATOM   9298  C   GLU A 570     -64.042  34.814 -23.299  1.00 62.670          C  
ATOM   9299  O   GLU A 570     -63.910  34.352 -24.431  1.00 62.420          O  
ATOM   9300  CB  GLU A 570     -62.168  36.288 -22.601  1.00 88.690          C  
ATOM   9301  CG  GLU A 570     -61.566  37.678 -22.611  1.00 88.690          C  
ATOM   9302  CD  GLU A 570     -60.133  37.721 -22.173  1.00 88.690          C  
ATOM   9303  OE1 GLU A 570     -59.634  36.714 -21.737  1.00 88.690          O  
ATOM   9304  OE2 GLU A 570     -59.540  38.766 -22.264  1.00 88.690          O  
ATOM   9305  H   GLU A 570     -64.080  37.052 -21.102  1.00 76.240          H  
ATOM   9306  HA  GLU A 570     -63.744  36.811 -23.938  1.00 75.940          H  
ATOM   9307 1HB  GLU A 570     -62.064  35.882 -21.591  1.00106.430          H  
ATOM   9308 2HB  GLU A 570     -61.581  35.658 -23.269  1.00106.430          H  
ATOM   9309 1HG  GLU A 570     -61.641  38.087 -23.617  1.00106.430          H  
ATOM   9310 2HG  GLU A 570     -62.149  38.293 -21.957  1.00106.430          H  
ATOM   9311  N   GLU A 571     -64.488  34.091 -22.273  1.00 62.460          N  
ATOM   9312  CA  GLU A 571     -64.884  32.706 -22.448  1.00 61.930          C  
ATOM   9313  C   GLU A 571     -66.136  32.624 -23.303  1.00 61.790          C  
ATOM   9314  O   GLU A 571     -66.212  31.797 -24.220  1.00 61.450          O  
ATOM   9315  CB  GLU A 571     -65.127  32.054 -21.086  1.00 86.910          C  
ATOM   9316  CG  GLU A 571     -63.865  31.893 -20.228  1.00 86.910          C  
ATOM   9317  CD  GLU A 571     -63.437  33.178 -19.570  1.00 86.910          C  
ATOM   9318  OE1 GLU A 571     -64.169  34.140 -19.672  1.00 86.910          O  
ATOM   9319  OE2 GLU A 571     -62.393  33.200 -18.971  1.00 86.910          O  
ATOM   9320  H   GLU A 571     -64.533  34.502 -21.339  1.00 74.950          H  
ATOM   9321  HA  GLU A 571     -64.080  32.174 -22.957  1.00 74.320          H  
ATOM   9322 1HB  GLU A 571     -65.848  32.646 -20.522  1.00104.300          H  
ATOM   9323 2HB  GLU A 571     -65.562  31.065 -21.231  1.00104.300          H  
ATOM   9324 1HG  GLU A 571     -64.051  31.145 -19.457  1.00104.300          H  
ATOM   9325 2HG  GLU A 571     -63.056  31.530 -20.861  1.00104.300          H  
ATOM   9326  N   THR A 572     -67.104  33.513 -23.044  1.00 62.070          N  
ATOM   9327  CA  THR A 572     -68.320  33.481 -23.832  1.00 61.980          C  
ATOM   9328  C   THR A 572     -67.967  33.843 -25.253  1.00 62.030          C  
ATOM   9329  O   THR A 572     -68.412  33.197 -26.207  1.00 61.750          O  
ATOM   9330  CB  THR A 572     -69.380  34.472 -23.337  1.00 86.810          C  
ATOM   9331  OG1 THR A 572     -69.721  34.173 -21.985  1.00 86.810          O  
ATOM   9332  CG2 THR A 572     -70.630  34.311 -24.230  1.00 86.810          C  
ATOM   9333  H   THR A 572     -67.012  34.174 -22.274  1.00 74.480          H  
ATOM   9334  HA  THR A 572     -68.733  32.474 -23.820  1.00 74.380          H  
ATOM   9335  HB  THR A 572     -69.001  35.485 -23.391  1.00104.170          H  
ATOM   9336  HG1 THR A 572     -69.014  34.514 -21.410  1.00104.170          H  
ATOM   9337 1HG2 THR A 572     -71.411  34.971 -23.922  1.00104.170          H  
ATOM   9338 2HG2 THR A 572     -70.392  34.530 -25.268  1.00104.170          H  
ATOM   9339 3HG2 THR A 572     -70.977  33.299 -24.148  1.00104.170          H  
ATOM   9340  N   ALA A 573     -67.186  34.917 -25.404  1.00 62.400          N  
ATOM   9341  CA  ALA A 573     -66.796  35.372 -26.713  1.00 62.500          C  
ATOM   9342  C   ALA A 573     -66.001  34.316 -27.463  1.00 62.120          C  
ATOM   9343  O   ALA A 573     -66.194  34.167 -28.665  1.00 61.980          O  
ATOM   9344  CB  ALA A 573     -66.001  36.625 -26.599  1.00 87.460          C  
ATOM   9345  H   ALA A 573     -66.876  35.454 -24.588  1.00 74.880          H  
ATOM   9346  HA  ALA A 573     -67.702  35.580 -27.280  1.00 75.000          H  
ATOM   9347 1HB  ALA A 573     -65.757  36.951 -27.594  1.00104.950          H  
ATOM   9348 2HB  ALA A 573     -66.576  37.392 -26.089  1.00104.950          H  
ATOM   9349 3HB  ALA A 573     -65.094  36.424 -26.038  1.00104.950          H  
ATOM   9350  N   THR A 574     -65.135  33.561 -26.774  1.00 61.940          N  
ATOM   9351  CA  THR A 574     -64.353  32.517 -27.420  1.00 61.600          C  
ATOM   9352  C   THR A 574     -65.270  31.474 -28.020  1.00 61.180          C  
ATOM   9353  O   THR A 574     -65.076  31.080 -29.171  1.00 61.000          O  
ATOM   9354  CB  THR A 574     -63.359  31.840 -26.452  1.00 86.380          C  
ATOM   9355  OG1 THR A 574     -62.406  32.809 -25.987  1.00 86.380          O  
ATOM   9356  CG2 THR A 574     -62.617  30.709 -27.175  1.00 86.380          C  
ATOM   9357  H   THR A 574     -64.965  33.756 -25.792  1.00 74.330          H  
ATOM   9358  HA  THR A 574     -63.777  32.968 -28.225  1.00 73.920          H  
ATOM   9359  HB  THR A 574     -63.900  31.437 -25.596  1.00103.650          H  
ATOM   9360  HG1 THR A 574     -62.862  33.457 -25.414  1.00103.650          H  
ATOM   9361 1HG2 THR A 574     -61.916  30.247 -26.485  1.00103.650          H  
ATOM   9362 2HG2 THR A 574     -63.319  29.955 -27.526  1.00103.650          H  
ATOM   9363 3HG2 THR A 574     -62.073  31.116 -28.027  1.00103.650          H  
ATOM   9364  N   LEU A 575     -66.283  31.040 -27.267  1.00 61.040          N  
ATOM   9365  CA  LEU A 575     -67.215  30.048 -27.784  1.00 60.660          C  
ATOM   9366  C   LEU A 575     -67.925  30.571 -29.034  1.00 60.700          C  
ATOM   9367  O   LEU A 575     -68.047  29.848 -30.038  1.00 60.430          O  
ATOM   9368  CB  LEU A 575     -68.249  29.729 -26.700  1.00 85.080          C  
ATOM   9369  CG  LEU A 575     -67.780  28.945 -25.474  1.00 85.080          C  
ATOM   9370  CD1 LEU A 575     -68.883  29.006 -24.445  1.00 85.080          C  
ATOM   9371  CD2 LEU A 575     -67.507  27.485 -25.862  1.00 85.080          C  
ATOM   9372  H   LEU A 575     -66.363  31.381 -26.300  1.00 73.250          H  
ATOM   9373  HA  LEU A 575     -66.656  29.159 -28.058  1.00 72.790          H  
ATOM   9374 1HB  LEU A 575     -68.661  30.671 -26.342  1.00102.090          H  
ATOM   9375 2HB  LEU A 575     -69.048  29.169 -27.135  1.00102.090          H  
ATOM   9376  HG  LEU A 575     -66.879  29.395 -25.056  1.00102.090          H  
ATOM   9377 1HD1 LEU A 575     -68.592  28.453 -23.553  1.00102.090          H  
ATOM   9378 2HD1 LEU A 575     -69.068  30.046 -24.181  1.00102.090          H  
ATOM   9379 3HD1 LEU A 575     -69.779  28.573 -24.870  1.00102.090          H  
ATOM   9380 1HD2 LEU A 575     -67.199  26.931 -24.975  1.00102.090          H  
ATOM   9381 2HD2 LEU A 575     -68.418  27.041 -26.271  1.00102.090          H  
ATOM   9382 3HD2 LEU A 575     -66.717  27.433 -26.603  1.00102.090          H  
ATOM   9383  N   ILE A 576     -68.316  31.850 -29.003  1.00 61.080          N  
ATOM   9384  CA  ILE A 576     -68.975  32.448 -30.149  1.00 61.170          C  
ATOM   9385  C   ILE A 576     -68.025  32.491 -31.335  1.00 61.170          C  
ATOM   9386  O   ILE A 576     -68.415  32.161 -32.459  1.00 61.000          O  
ATOM   9387  CB  ILE A 576     -69.417  33.907 -29.874  1.00 85.600          C  
ATOM   9388  CG1 ILE A 576     -70.498  34.012 -28.730  1.00 85.600          C  
ATOM   9389  CG2 ILE A 576     -69.899  34.582 -31.168  1.00 85.600          C  
ATOM   9390  CD1 ILE A 576     -71.825  33.317 -28.953  1.00 85.600          C  
ATOM   9391  H   ILE A 576     -68.201  32.382 -28.132  1.00 73.300          H  
ATOM   9392  HA  ILE A 576     -69.826  31.837 -30.411  1.00 73.400          H  
ATOM   9393  HB  ILE A 576     -68.553  34.460 -29.519  1.00102.720          H  
ATOM   9394 1HG1 ILE A 576     -70.078  33.600 -27.837  1.00102.720          H  
ATOM   9395 2HG1 ILE A 576     -70.691  35.069 -28.562  1.00102.720          H  
ATOM   9396 1HG2 ILE A 576     -70.137  35.602 -30.928  1.00102.720          H  
ATOM   9397 2HG2 ILE A 576     -69.121  34.580 -31.928  1.00102.720          H  
ATOM   9398 3HG2 ILE A 576     -70.777  34.078 -31.566  1.00102.720          H  
ATOM   9399 1HD1 ILE A 576     -72.459  33.480 -28.081  1.00102.720          H  
ATOM   9400 2HD1 ILE A 576     -72.320  33.724 -29.833  1.00102.720          H  
ATOM   9401 3HD1 ILE A 576     -71.669  32.263 -29.080  1.00102.720          H  
ATOM   9402  N   MET A 577     -66.784  32.925 -31.098  1.00 61.370          N  
ATOM   9403  CA  MET A 577     -65.820  33.034 -32.169  1.00 61.400          C  
ATOM   9404  C   MET A 577     -65.453  31.673 -32.746  1.00 61.000          C  
ATOM   9405  O   MET A 577     -65.290  31.543 -33.954  1.00 60.950          O  
ATOM   9406  CB  MET A 577     -64.587  33.812 -31.730  1.00 85.950          C  
ATOM   9407  CG  MET A 577     -64.834  35.331 -31.475  1.00 85.950          C  
ATOM   9408  SD  MET A 577     -65.580  36.241 -32.878  1.00 85.950          S  
ATOM   9409  CE  MET A 577     -64.310  36.184 -34.123  1.00 85.950          C  
ATOM   9410  H   MET A 577     -66.526  33.211 -30.155  1.00 73.640          H  
ATOM   9411  HA  MET A 577     -66.282  33.610 -32.952  1.00 73.680          H  
ATOM   9412 1HB  MET A 577     -64.223  33.382 -30.793  1.00103.140          H  
ATOM   9413 2HB  MET A 577     -63.808  33.700 -32.461  1.00103.140          H  
ATOM   9414 1HG  MET A 577     -65.489  35.449 -30.621  1.00103.140          H  
ATOM   9415 2HG  MET A 577     -63.887  35.797 -31.234  1.00103.140          H  
ATOM   9416 1HE  MET A 577     -64.651  36.718 -35.012  1.00103.140          H  
ATOM   9417 2HE  MET A 577     -63.405  36.661 -33.747  1.00103.140          H  
ATOM   9418 3HE  MET A 577     -64.098  35.151 -34.382  1.00103.140          H  
ATOM   9419  N   ASN A 578     -65.435  30.612 -31.942  1.00 60.740          N  
ATOM   9420  CA  ASN A 578     -65.128  29.316 -32.534  1.00 60.390          C  
ATOM   9421  C   ASN A 578     -66.162  28.981 -33.625  1.00 60.190          C  
ATOM   9422  O   ASN A 578     -65.796  28.558 -34.734  1.00 60.070          O  
ATOM   9423  CB  ASN A 578     -65.115  28.233 -31.471  1.00 84.690          C  
ATOM   9424  CG  ASN A 578     -63.912  28.284 -30.556  1.00 84.690          C  
ATOM   9425  OD1 ASN A 578     -62.878  28.898 -30.850  1.00 84.690          O  
ATOM   9426  ND2 ASN A 578     -64.035  27.618 -29.436  1.00 84.690          N  
ATOM   9427  H   ASN A 578     -65.528  30.731 -30.929  1.00 72.890          H  
ATOM   9428  HA  ASN A 578     -64.148  29.368 -33.008  1.00 72.470          H  
ATOM   9429 1HB  ASN A 578     -66.013  28.329 -30.859  1.00101.620          H  
ATOM   9430 2HB  ASN A 578     -65.151  27.258 -31.951  1.00101.620          H  
ATOM   9431 1HD2 ASN A 578     -63.277  27.581 -28.788  1.00101.620          H  
ATOM   9432 2HD2 ASN A 578     -64.883  27.130 -29.237  1.00101.620          H  
ATOM   9433  N   GLU A 579     -67.447  29.247 -33.332  1.00 60.190          N  
ATOM   9434  CA  GLU A 579     -68.508  29.023 -34.317  1.00 60.010          C  
ATOM   9435  C   GLU A 579     -68.440  30.038 -35.461  1.00 60.240          C  
ATOM   9436  O   GLU A 579     -68.763  29.709 -36.609  1.00 60.090          O  
ATOM   9437  CB  GLU A 579     -69.872  29.033 -33.661  1.00 84.090          C  
ATOM   9438  CG  GLU A 579     -70.145  27.836 -32.782  1.00 84.090          C  
ATOM   9439  CD  GLU A 579     -70.086  26.558 -33.543  1.00 84.090          C  
ATOM   9440  OE1 GLU A 579     -70.663  26.518 -34.602  1.00 84.090          O  
ATOM   9441  OE2 GLU A 579     -69.468  25.630 -33.094  1.00 84.090          O  
ATOM   9442  H   GLU A 579     -67.676  29.558 -32.379  1.00 72.230          H  
ATOM   9443  HA  GLU A 579     -68.361  28.036 -34.750  1.00 72.010          H  
ATOM   9444 1HB  GLU A 579     -69.939  29.906 -33.041  1.00100.900          H  
ATOM   9445 2HB  GLU A 579     -70.640  29.089 -34.417  1.00100.900          H  
ATOM   9446 1HG  GLU A 579     -69.428  27.813 -31.959  1.00100.900          H  
ATOM   9447 2HG  GLU A 579     -71.140  27.950 -32.374  1.00100.900          H  
ATOM   9448  N   LEU A 580     -67.986  31.256 -35.162  1.00 60.640          N  
ATOM   9449  CA  LEU A 580     -67.845  32.297 -36.169  1.00 60.910          C  
ATOM   9450  C   LEU A 580     -66.840  31.830 -37.179  1.00 60.860          C  
ATOM   9451  O   LEU A 580     -67.108  31.865 -38.370  1.00 60.900          O  
ATOM   9452  CB  LEU A 580     -67.335  33.608 -35.527  1.00 85.170          C  
ATOM   9453  CG  LEU A 580     -67.200  34.936 -36.362  1.00 85.170          C  
ATOM   9454  CD1 LEU A 580     -65.903  34.931 -37.234  1.00 85.170          C  
ATOM   9455  CD2 LEU A 580     -68.425  35.145 -37.199  1.00 85.170          C  
ATOM   9456  H   LEU A 580     -67.815  31.477 -34.176  1.00 72.770          H  
ATOM   9457  HA  LEU A 580     -68.795  32.450 -36.667  1.00 73.090          H  
ATOM   9458 1HB  LEU A 580     -67.963  33.827 -34.663  1.00102.200          H  
ATOM   9459 2HB  LEU A 580     -66.339  33.413 -35.177  1.00102.200          H  
ATOM   9460  HG  LEU A 580     -67.111  35.756 -35.661  1.00102.200          H  
ATOM   9461 1HD1 LEU A 580     -65.819  35.883 -37.757  1.00102.200          H  
ATOM   9462 2HD1 LEU A 580     -65.035  34.796 -36.597  1.00102.200          H  
ATOM   9463 3HD1 LEU A 580     -65.920  34.153 -37.960  1.00102.200          H  
ATOM   9464 1HD2 LEU A 580     -68.348  36.087 -37.743  1.00102.200          H  
ATOM   9465 2HD2 LEU A 580     -68.534  34.335 -37.917  1.00102.200          H  
ATOM   9466 3HD2 LEU A 580     -69.289  35.177 -36.537  1.00102.200          H  
ATOM   9467  N   TYR A 581     -65.687  31.368 -36.731  1.00 60.800          N  
ATOM   9468  CA  TYR A 581     -64.667  30.953 -37.667  1.00 60.780          C  
ATOM   9469  C   TYR A 581     -65.187  29.825 -38.558  1.00 60.440          C  
ATOM   9470  O   TYR A 581     -64.904  29.801 -39.758  1.00 60.440          O  
ATOM   9471  CB  TYR A 581     -63.393  30.565 -36.922  1.00 85.100          C  
ATOM   9472  CG  TYR A 581     -62.696  31.776 -36.280  1.00 85.100          C  
ATOM   9473  CD1 TYR A 581     -62.443  31.791 -34.916  1.00 85.100          C  
ATOM   9474  CD2 TYR A 581     -62.336  32.876 -37.052  1.00 85.100          C  
ATOM   9475  CE1 TYR A 581     -61.836  32.879 -34.335  1.00 85.100          C  
ATOM   9476  CE2 TYR A 581     -61.734  33.965 -36.466  1.00 85.100          C  
ATOM   9477  CZ  TYR A 581     -61.483  33.969 -35.115  1.00 85.100          C  
ATOM   9478  OH  TYR A 581     -60.878  35.060 -34.536  1.00 85.100          O  
ATOM   9479  H   TYR A 581     -65.512  31.349 -35.727  1.00 72.960          H  
ATOM   9480  HA  TYR A 581     -64.443  31.792 -38.316  1.00 72.940          H  
ATOM   9481 1HB  TYR A 581     -63.643  29.851 -36.130  1.00102.120          H  
ATOM   9482 2HB  TYR A 581     -62.697  30.080 -37.603  1.00102.120          H  
ATOM   9483  HD1 TYR A 581     -62.726  30.937 -34.300  1.00102.120          H  
ATOM   9484  HD2 TYR A 581     -62.527  32.885 -38.120  1.00102.120          H  
ATOM   9485  HE1 TYR A 581     -61.639  32.881 -33.263  1.00102.120          H  
ATOM   9486  HE2 TYR A 581     -61.454  34.826 -37.073  1.00102.120          H  
ATOM   9487  HH  TYR A 581     -60.753  34.897 -33.598  1.00102.120          H  
ATOM   9488  N   ARG A 582     -65.944  28.879 -37.989  1.00 60.170          N  
ATOM   9489  CA  ARG A 582     -66.509  27.795 -38.791  1.00 59.870          C  
ATOM   9490  C   ARG A 582     -67.474  28.315 -39.878  1.00 59.880          C  
ATOM   9491  O   ARG A 582     -67.421  27.872 -41.029  1.00 59.770          O  
ATOM   9492  CB  ARG A 582     -67.242  26.788 -37.900  1.00 83.940          C  
ATOM   9493  CG  ARG A 582     -67.798  25.546 -38.631  1.00 83.940          C  
ATOM   9494  CD  ARG A 582     -68.464  24.557 -37.691  1.00 83.940          C  
ATOM   9495  NE  ARG A 582     -69.734  25.040 -37.112  1.00 83.940          N  
ATOM   9496  CZ  ARG A 582     -70.936  25.028 -37.726  1.00 83.940          C  
ATOM   9497  NH1 ARG A 582     -71.088  24.581 -38.963  1.00 83.940          N  
ATOM   9498  NH2 ARG A 582     -71.963  25.475 -37.044  1.00 83.940          N  
ATOM   9499  H   ARG A 582     -66.095  28.899 -36.973  1.00 72.200          H  
ATOM   9500  HA  ARG A 582     -65.688  27.277 -39.283  1.00 71.840          H  
ATOM   9501 1HB  ARG A 582     -66.576  26.452 -37.108  1.00100.730          H  
ATOM   9502 2HB  ARG A 582     -68.087  27.285 -37.419  1.00100.730          H  
ATOM   9503 1HG  ARG A 582     -68.537  25.871 -39.362  1.00100.730          H  
ATOM   9504 2HG  ARG A 582     -66.984  25.036 -39.146  1.00100.730          H  
ATOM   9505 1HD  ARG A 582     -68.660  23.626 -38.220  1.00100.730          H  
ATOM   9506 2HD  ARG A 582     -67.784  24.353 -36.864  1.00100.730          H  
ATOM   9507  HE  ARG A 582     -69.741  25.404 -36.141  1.00100.730          H  
ATOM   9508 1HH1 ARG A 582     -70.294  24.237 -39.481  1.00100.730          H  
ATOM   9509 2HH1 ARG A 582     -72.003  24.585 -39.392  1.00100.730          H  
ATOM   9510 1HH2 ARG A 582     -71.788  25.817 -36.087  1.00100.730          H  
ATOM   9511 2HH2 ARG A 582     -72.887  25.495 -37.446  1.00100.730          H  
ATOM   9512  N   MET A 583     -68.367  29.242 -39.499  1.00 60.040          N  
ATOM   9513  CA  MET A 583     -69.388  29.803 -40.395  1.00 60.100          C  
ATOM   9514  C   MET A 583     -69.109  31.210 -40.949  1.00 60.450          C  
ATOM   9515  O   MET A 583     -69.974  31.806 -41.594  1.00 60.510          O  
ATOM   9516  CB  MET A 583     -70.714  29.831 -39.652  1.00 84.120          C  
ATOM   9517  CG  MET A 583     -71.259  28.462 -39.323  1.00 84.120          C  
ATOM   9518  SD  MET A 583     -72.904  28.510 -38.585  1.00 84.120          S  
ATOM   9519  CE  MET A 583     -72.521  29.091 -36.931  1.00 84.120          C  
ATOM   9520  H   MET A 583     -68.376  29.530 -38.513  1.00 72.050          H  
ATOM   9521  HA  MET A 583     -69.477  29.136 -41.250  1.00 72.120          H  
ATOM   9522 1HB  MET A 583     -70.570  30.379 -38.724  1.00100.940          H  
ATOM   9523 2HB  MET A 583     -71.457  30.365 -40.242  1.00100.940          H  
ATOM   9524 1HG  MET A 583     -71.300  27.860 -40.228  1.00100.940          H  
ATOM   9525 2HG  MET A 583     -70.580  27.975 -38.622  1.00100.940          H  
ATOM   9526 1HE  MET A 583     -73.442  29.169 -36.350  1.00100.940          H  
ATOM   9527 2HE  MET A 583     -71.835  28.391 -36.442  1.00100.940          H  
ATOM   9528 3HE  MET A 583     -72.052  30.067 -36.986  1.00100.940          H  
ATOM   9529  N   LYS A 584     -67.919  31.729 -40.716  1.00 60.710          N  
ATOM   9530  CA  LYS A 584     -67.543  33.089 -41.072  1.00 61.080          C  
ATOM   9531  C   LYS A 584     -67.886  33.514 -42.491  1.00 61.130          C  
ATOM   9532  O   LYS A 584     -67.329  32.994 -43.462  1.00 61.270          O  
ATOM   9533  CB  LYS A 584     -66.019  33.221 -40.927  1.00 85.360          C  
ATOM   9534  CG  LYS A 584     -65.456  34.601 -41.140  1.00 85.360          C  
ATOM   9535  CD  LYS A 584     -63.923  34.670 -40.902  1.00 85.360          C  
ATOM   9536  CE  LYS A 584     -63.139  34.032 -42.064  1.00 85.360          C  
ATOM   9537  NZ  LYS A 584     -61.669  34.290 -41.970  1.00 85.360          N  
ATOM   9538  H   LYS A 584     -67.259  31.174 -40.174  1.00 72.850          H  
ATOM   9539  HA  LYS A 584     -68.041  33.764 -40.376  1.00 73.300          H  
ATOM   9540 1HB  LYS A 584     -65.707  32.902 -39.960  1.00102.440          H  
ATOM   9541 2HB  LYS A 584     -65.555  32.550 -41.641  1.00102.440          H  
ATOM   9542 1HG  LYS A 584     -65.664  34.939 -42.155  1.00102.440          H  
ATOM   9543 2HG  LYS A 584     -65.948  35.280 -40.445  1.00102.440          H  
ATOM   9544 1HD  LYS A 584     -63.629  35.717 -40.805  1.00102.440          H  
ATOM   9545 2HD  LYS A 584     -63.679  34.153 -39.974  1.00102.440          H  
ATOM   9546 1HE  LYS A 584     -63.300  32.957 -42.061  1.00102.440          H  
ATOM   9547 2HE  LYS A 584     -63.511  34.443 -43.004  1.00102.440          H  
ATOM   9548 1HZ  LYS A 584     -61.202  33.859 -42.757  1.00102.440          H  
ATOM   9549 2HZ  LYS A 584     -61.507  35.289 -41.988  1.00102.440          H  
ATOM   9550 3HZ  LYS A 584     -61.297  33.907 -41.115  1.00102.440          H  
ATOM   9551  N   GLY A 585     -68.723  34.553 -42.597  1.00 61.070          N  
ATOM   9552  CA  GLY A 585     -69.091  35.150 -43.876  1.00 61.180          C  
ATOM   9553  C   GLY A 585     -68.566  36.583 -43.961  1.00 61.700          C  
ATOM   9554  O   GLY A 585     -68.885  37.332 -44.888  1.00 61.770          O  
ATOM   9555  H   GLY A 585     -69.181  34.889 -41.748  1.00 73.280          H  
ATOM   9556 1HA  GLY A 585     -68.683  34.554 -44.692  1.00 73.420          H  
ATOM   9557 2HA  GLY A 585     -70.176  35.146 -43.980  1.00 73.420          H  
ATOM   9558  N   GLY A 586     -67.781  36.974 -42.968  1.00 62.110          N  
ATOM   9559  CA  GLY A 586     -67.278  38.339 -42.859  1.00 62.680          C  
ATOM   9560  C   GLY A 586     -66.300  38.494 -41.702  1.00 62.820          C  
ATOM   9561  O   GLY A 586     -65.540  37.581 -41.386  1.00 62.560          O  
ATOM   9562  H   GLY A 586     -67.550  36.293 -42.261  1.00 74.530          H  
ATOM   9563 1HA  GLY A 586     -66.789  38.623 -43.791  1.00 75.220          H  
ATOM   9564 2HA  GLY A 586     -68.111  39.026 -42.718  1.00 75.220          H  
ATOM   9565  N   ARG A 587     -66.263  39.682 -41.116  1.00 63.260          N  
ATOM   9566  CA  ARG A 587     -65.321  39.969 -40.035  1.00 63.540          C  
ATOM   9567  C   ARG A 587     -65.977  40.636 -38.837  1.00 63.720          C  
ATOM   9568  O   ARG A 587     -66.750  41.580 -38.981  1.00 64.070          O  
ATOM   9569  CB  ARG A 587     -64.193  40.855 -40.532  1.00 88.840          C  
ATOM   9570  CG  ARG A 587     -63.141  41.191 -39.478  1.00 88.840          C  
ATOM   9571  CD  ARG A 587     -62.037  41.991 -40.031  1.00 88.840          C  
ATOM   9572  NE  ARG A 587     -61.028  42.274 -39.016  1.00 88.840          N  
ATOM   9573  CZ  ARG A 587     -61.053  43.312 -38.145  1.00 88.840          C  
ATOM   9574  NH1 ARG A 587     -62.047  44.180 -38.157  1.00 88.840          N  
ATOM   9575  NH2 ARG A 587     -60.066  43.454 -37.273  1.00 88.840          N  
ATOM   9576  H   ARG A 587     -66.940  40.388 -41.416  1.00 75.910          H  
ATOM   9577  HA  ARG A 587     -64.889  39.026 -39.698  1.00 76.250          H  
ATOM   9578 1HB  ARG A 587     -63.688  40.366 -41.362  1.00106.610          H  
ATOM   9579 2HB  ARG A 587     -64.608  41.794 -40.903  1.00106.610          H  
ATOM   9580 1HG  ARG A 587     -63.592  41.763 -38.669  1.00106.610          H  
ATOM   9581 2HG  ARG A 587     -62.722  40.268 -39.077  1.00106.610          H  
ATOM   9582 1HD  ARG A 587     -61.559  41.430 -40.835  1.00106.610          H  
ATOM   9583 2HD  ARG A 587     -62.415  42.930 -40.428  1.00106.610          H  
ATOM   9584  HE  ARG A 587     -60.239  41.639 -38.962  1.00106.610          H  
ATOM   9585 1HH1 ARG A 587     -62.803  44.079 -38.817  1.00106.610          H  
ATOM   9586 2HH1 ARG A 587     -62.051  44.951 -37.507  1.00106.610          H  
ATOM   9587 1HH2 ARG A 587     -59.302  42.791 -37.261  1.00106.610          H  
ATOM   9588 2HH2 ARG A 587     -60.072  44.223 -36.621  1.00106.610          H  
ATOM   9589  N   VAL A 588     -65.676  40.123 -37.651  1.00 63.490          N  
ATOM   9590  CA  VAL A 588     -66.205  40.666 -36.412  1.00 63.660          C  
ATOM   9591  C   VAL A 588     -65.243  40.411 -35.260  1.00 63.790          C  
ATOM   9592  O   VAL A 588     -64.580  39.376 -35.217  1.00 63.510          O  
ATOM   9593  CB  VAL A 588     -67.601  40.059 -36.169  1.00 89.060          C  
ATOM   9594  CG1 VAL A 588     -67.487  38.560 -36.014  1.00 89.060          C  
ATOM   9595  CG2 VAL A 588     -68.296  40.669 -34.962  1.00 89.060          C  
ATOM   9596  H   VAL A 588     -65.032  39.344 -37.607  1.00 76.190          H  
ATOM   9597  HA  VAL A 588     -66.318  41.746 -36.527  1.00 76.390          H  
ATOM   9598  HB  VAL A 588     -68.196  40.267 -37.024  1.00106.870          H  
ATOM   9599 1HG1 VAL A 588     -68.470  38.140 -35.896  1.00106.870          H  
ATOM   9600 2HG1 VAL A 588     -67.025  38.139 -36.900  1.00106.870          H  
ATOM   9601 3HG1 VAL A 588     -66.886  38.316 -35.140  1.00106.870          H  
ATOM   9602 1HG2 VAL A 588     -69.279  40.224 -34.877  1.00106.870          H  
ATOM   9603 2HG2 VAL A 588     -67.736  40.473 -34.050  1.00106.870          H  
ATOM   9604 3HG2 VAL A 588     -68.400  41.748 -35.099  1.00106.870          H  
ATOM   9605  N   THR A 589     -65.192  41.353 -34.331  1.00 64.250          N  
ATOM   9606  CA  THR A 589     -64.381  41.261 -33.128  1.00 64.460          C  
ATOM   9607  C   THR A 589     -65.300  41.537 -31.947  1.00 64.490          C  
ATOM   9608  O   THR A 589     -66.501  41.785 -32.135  1.00 64.680          O  
ATOM   9609  CB  THR A 589     -63.244  42.285 -33.111  1.00 90.160          C  
ATOM   9610  OG1 THR A 589     -63.814  43.555 -32.942  1.00 90.160          O  
ATOM   9611  CG2 THR A 589     -62.476  42.261 -34.438  1.00 90.160          C  
ATOM   9612  H   THR A 589     -65.754  42.182 -34.458  1.00 77.100          H  
ATOM   9613  HA  THR A 589     -63.975  40.253 -33.032  1.00 77.350          H  
ATOM   9614  HB  THR A 589     -62.569  42.073 -32.282  1.00108.190          H  
ATOM   9615  HG1 THR A 589     -63.128  44.200 -32.707  1.00108.190          H  
ATOM   9616 1HG2 THR A 589     -61.684  43.006 -34.409  1.00108.190          H  
ATOM   9617 2HG2 THR A 589     -62.042  41.272 -34.587  1.00108.190          H  
ATOM   9618 3HG2 THR A 589     -63.147  42.487 -35.263  1.00108.190          H  
ATOM   9619  N   PHE A 590     -64.765  41.504 -30.733  1.00 64.310          N  
ATOM   9620  CA  PHE A 590     -65.608  41.716 -29.569  1.00 64.330          C  
ATOM   9621  C   PHE A 590     -64.932  42.447 -28.424  1.00 64.740          C  
ATOM   9622  O   PHE A 590     -63.703  42.546 -28.355  1.00 64.800          O  
ATOM   9623  CB  PHE A 590     -66.086  40.361 -29.040  1.00 90.050          C  
ATOM   9624  CG  PHE A 590     -64.947  39.508 -28.557  1.00 90.050          C  
ATOM   9625  CD1 PHE A 590     -64.527  39.555 -27.225  1.00 90.050          C  
ATOM   9626  CD2 PHE A 590     -64.280  38.658 -29.437  1.00 90.050          C  
ATOM   9627  CE1 PHE A 590     -63.463  38.782 -26.795  1.00 90.050          C  
ATOM   9628  CE2 PHE A 590     -63.226  37.887 -29.000  1.00 90.050          C  
ATOM   9629  CZ  PHE A 590     -62.816  37.950 -27.680  1.00 90.050          C  
ATOM   9630  H   PHE A 590     -63.780  41.317 -30.611  1.00 77.170          H  
ATOM   9631  HA  PHE A 590     -66.462  42.306 -29.883  1.00 77.200          H  
ATOM   9632 1HB  PHE A 590     -66.780  40.511 -28.212  1.00108.060          H  
ATOM   9633 2HB  PHE A 590     -66.620  39.827 -29.822  1.00108.060          H  
ATOM   9634  HD1 PHE A 590     -65.044  40.210 -26.525  1.00108.060          H  
ATOM   9635  HD2 PHE A 590     -64.600  38.606 -30.482  1.00108.060          H  
ATOM   9636  HE1 PHE A 590     -63.136  38.824 -25.764  1.00108.060          H  
ATOM   9637  HE2 PHE A 590     -62.710  37.227 -29.694  1.00108.060          H  
ATOM   9638  HZ  PHE A 590     -61.979  37.338 -27.340  1.00108.060          H  
ATOM   9639  N   ILE A 591     -65.769  42.944 -27.514  1.00 65.030          N  
ATOM   9640  CA  ILE A 591     -65.326  43.620 -26.305  1.00 65.430          C  
ATOM   9641  C   ILE A 591     -65.697  42.840 -25.034  1.00 65.220          C  
ATOM   9642  O   ILE A 591     -66.855  42.857 -24.619  1.00 65.230          O  
ATOM   9643  CB  ILE A 591     -65.953  45.025 -26.231  1.00 91.440          C  
ATOM   9644  CG1 ILE A 591     -65.515  45.836 -27.479  1.00 91.440          C  
ATOM   9645  CG2 ILE A 591     -65.571  45.701 -24.920  1.00 91.440          C  
ATOM   9646  CD1 ILE A 591     -66.220  47.152 -27.672  1.00 91.440          C  
ATOM   9647  H   ILE A 591     -66.767  42.824 -27.706  1.00 78.040          H  
ATOM   9648  HA  ILE A 591     -64.258  43.763 -26.385  1.00 78.520          H  
ATOM   9649  HB  ILE A 591     -67.021  44.943 -26.273  1.00109.730          H  
ATOM   9650 1HG1 ILE A 591     -64.443  46.023 -27.411  1.00109.730          H  
ATOM   9651 2HG1 ILE A 591     -65.703  45.240 -28.369  1.00109.730          H  
ATOM   9652 1HG2 ILE A 591     -66.008  46.670 -24.864  1.00109.730          H  
ATOM   9653 2HG2 ILE A 591     -65.913  45.123 -24.064  1.00109.730          H  
ATOM   9654 3HG2 ILE A 591     -64.498  45.789 -24.888  1.00109.730          H  
ATOM   9655 1HD1 ILE A 591     -65.843  47.630 -28.579  1.00109.730          H  
ATOM   9656 2HD1 ILE A 591     -67.283  46.978 -27.783  1.00109.730          H  
ATOM   9657 3HD1 ILE A 591     -66.042  47.810 -26.831  1.00109.730          H  
ATOM   9658  N   PRO A 592     -64.740  42.181 -24.358  1.00 65.060          N  
ATOM   9659  CA  PRO A 592     -64.921  41.359 -23.166  1.00 64.880          C  
ATOM   9660  C   PRO A 592     -64.991  42.235 -21.917  1.00 65.360          C  
ATOM   9661  O   PRO A 592     -63.985  42.356 -21.216  1.00 65.640          O  
ATOM   9662  CB  PRO A 592     -63.684  40.478 -23.180  1.00 97.320          C  
ATOM   9663  CG  PRO A 592     -62.606  41.345 -23.799  1.00 97.320          C  
ATOM   9664  CD  PRO A 592     -63.326  42.223 -24.824  1.00 97.320          C  
ATOM   9665  HA  PRO A 592     -65.835  40.754 -23.272  1.00 77.860          H  
ATOM   9666 1HB  PRO A 592     -63.462  40.168 -22.166  1.00116.780          H  
ATOM   9667 2HB  PRO A 592     -63.896  39.564 -23.743  1.00116.780          H  
ATOM   9668 1HG  PRO A 592     -62.099  41.926 -23.011  1.00116.780          H  
ATOM   9669 2HG  PRO A 592     -61.831  40.705 -24.256  1.00116.780          H  
ATOM   9670 1HD  PRO A 592     -62.919  43.235 -24.742  1.00116.780          H  
ATOM   9671 2HD  PRO A 592     -63.215  41.806 -25.840  1.00116.780          H  
ATOM   9672  N   LEU A 593     -66.125  42.875 -21.687  1.00 65.490          N  
ATOM   9673  CA  LEU A 593     -66.299  43.909 -20.651  1.00 66.010          C  
ATOM   9674  C   LEU A 593     -65.668  43.618 -19.282  1.00 66.070          C  
ATOM   9675  O   LEU A 593     -65.087  44.512 -18.667  1.00 66.500          O  
ATOM   9676  CB  LEU A 593     -67.789  44.091 -20.382  1.00 92.210          C  
ATOM   9677  CG  LEU A 593     -68.657  44.690 -21.487  1.00 92.210          C  
ATOM   9678  CD1 LEU A 593     -70.120  44.488 -21.084  1.00 92.210          C  
ATOM   9679  CD2 LEU A 593     -68.350  46.191 -21.665  1.00 92.210          C  
ATOM   9680  H   LEU A 593     -66.914  42.622 -22.304  1.00 78.590          H  
ATOM   9681  HA  LEU A 593     -65.862  44.830 -21.029  1.00 79.210          H  
ATOM   9682 1HB  LEU A 593     -68.196  43.137 -20.122  1.00110.650          H  
ATOM   9683 2HB  LEU A 593     -67.893  44.730 -19.506  1.00110.650          H  
ATOM   9684  HG  LEU A 593     -68.480  44.160 -22.423  1.00110.650          H  
ATOM   9685 1HD1 LEU A 593     -70.768  44.870 -21.829  1.00110.650          H  
ATOM   9686 2HD1 LEU A 593     -70.313  43.425 -20.968  1.00110.650          H  
ATOM   9687 3HD1 LEU A 593     -70.321  44.992 -20.142  1.00110.650          H  
ATOM   9688 1HD2 LEU A 593     -68.996  46.591 -22.433  1.00110.650          H  
ATOM   9689 2HD2 LEU A 593     -68.543  46.710 -20.724  1.00110.650          H  
ATOM   9690 3HD2 LEU A 593     -67.312  46.336 -21.955  1.00110.650          H  
ATOM   9691  N   ASN A 594     -65.728  42.377 -18.805  1.00 65.640          N  
ATOM   9692  CA  ASN A 594     -65.203  42.069 -17.475  1.00 65.680          C  
ATOM   9693  C   ASN A 594     -63.728  41.642 -17.473  1.00 65.830          C  
ATOM   9694  O   ASN A 594     -63.205  41.208 -16.439  1.00 65.940          O  
ATOM   9695  CB  ASN A 594     -66.058  41.008 -16.812  1.00 91.940          C  
ATOM   9696  CG  ASN A 594     -67.434  41.509 -16.455  1.00 91.940          C  
ATOM   9697  OD1 ASN A 594     -67.648  42.691 -16.146  1.00 91.940          O  
ATOM   9698  ND2 ASN A 594     -68.384  40.621 -16.486  1.00 91.940          N  
ATOM   9699  H   ASN A 594     -66.205  41.646 -19.340  1.00 78.770          H  
ATOM   9700  HA  ASN A 594     -65.268  42.972 -16.872  1.00 78.820          H  
ATOM   9701 1HB  ASN A 594     -66.157  40.157 -17.484  1.00110.320          H  
ATOM   9702 2HB  ASN A 594     -65.569  40.656 -15.908  1.00110.320          H  
ATOM   9703 1HD2 ASN A 594     -69.325  40.887 -16.261  1.00110.320          H  
ATOM   9704 2HD2 ASN A 594     -68.179  39.677 -16.737  1.00110.320          H  
ATOM   9705  N   ARG A 595     -63.062  41.756 -18.626  1.00 65.830          N  
ATOM   9706  CA  ARG A 595     -61.652  41.414 -18.768  1.00 65.970          C  
ATOM   9707  C   ARG A 595     -60.926  42.527 -19.513  1.00 66.400          C  
ATOM   9708  O   ARG A 595     -59.701  42.643 -19.447  1.00 66.340          O  
ATOM   9709  CB  ARG A 595     -61.468  40.110 -19.522  1.00 92.300          C  
ATOM   9710  CG  ARG A 595     -62.047  38.863 -18.847  1.00 92.300          C  
ATOM   9711  CD  ARG A 595     -61.346  38.478 -17.596  1.00 92.300          C  
ATOM   9712  NE  ARG A 595     -61.943  37.282 -17.024  1.00 92.300          N  
ATOM   9713  CZ  ARG A 595     -62.989  37.252 -16.161  1.00 92.300          C  
ATOM   9714  NH1 ARG A 595     -63.577  38.364 -15.745  1.00 92.300          N  
ATOM   9715  NH2 ARG A 595     -63.430  36.077 -15.730  1.00 92.300          N  
ATOM   9716  H   ARG A 595     -63.547  42.117 -19.448  1.00 79.000          H  
ATOM   9717  HA  ARG A 595     -61.206  41.332 -17.780  1.00 79.160          H  
ATOM   9718 1HB  ARG A 595     -61.925  40.206 -20.493  1.00110.760          H  
ATOM   9719 2HB  ARG A 595     -60.405  39.931 -19.689  1.00110.760          H  
ATOM   9720 1HG  ARG A 595     -63.097  39.027 -18.620  1.00110.760          H  
ATOM   9721 2HG  ARG A 595     -61.960  38.022 -19.531  1.00110.760          H  
ATOM   9722 1HD  ARG A 595     -60.301  38.263 -17.824  1.00110.760          H  
ATOM   9723 2HD  ARG A 595     -61.396  39.271 -16.859  1.00110.760          H  
ATOM   9724  HE  ARG A 595     -61.541  36.390 -17.300  1.00110.760          H  
ATOM   9725 1HH1 ARG A 595     -63.257  39.298 -16.055  1.00110.760          H  
ATOM   9726 2HH1 ARG A 595     -64.352  38.312 -15.103  1.00110.760          H  
ATOM   9727 1HH2 ARG A 595     -62.984  35.221 -16.045  1.00110.760          H  
ATOM   9728 2HH2 ARG A 595     -64.208  36.028 -15.092  1.00110.760          H  
ATOM   9729  N   LEU A 596     -61.694  43.354 -20.215  1.00 66.850          N  
ATOM   9730  CA  LEU A 596     -61.157  44.404 -21.068  1.00 67.330          C  
ATOM   9731  C   LEU A 596     -60.193  45.306 -20.342  1.00 67.770          C  
ATOM   9732  O   LEU A 596     -60.499  45.864 -19.285  1.00 68.010          O  
ATOM   9733  CB  LEU A 596     -62.305  45.317 -21.571  1.00 94.070          C  
ATOM   9734  CG  LEU A 596     -61.928  46.518 -22.545  1.00 94.070          C  
ATOM   9735  CD1 LEU A 596     -61.492  45.984 -23.907  1.00 94.070          C  
ATOM   9736  CD2 LEU A 596     -63.124  47.483 -22.639  1.00 94.070          C  
ATOM   9737  H   LEU A 596     -62.696  43.184 -20.236  1.00 80.220          H  
ATOM   9738  HA  LEU A 596     -60.645  43.933 -21.903  1.00 80.800          H  
ATOM   9739 1HB  LEU A 596     -63.028  44.687 -22.090  1.00112.880          H  
ATOM   9740 2HB  LEU A 596     -62.806  45.740 -20.697  1.00112.880          H  
ATOM   9741  HG  LEU A 596     -61.083  47.073 -22.139  1.00112.880          H  
ATOM   9742 1HD1 LEU A 596     -61.223  46.826 -24.551  1.00112.880          H  
ATOM   9743 2HD1 LEU A 596     -60.631  45.336 -23.793  1.00112.880          H  
ATOM   9744 3HD1 LEU A 596     -62.297  45.431 -24.357  1.00112.880          H  
ATOM   9745 1HD2 LEU A 596     -62.868  48.313 -23.286  1.00112.880          H  
ATOM   9746 2HD2 LEU A 596     -63.989  46.981 -23.023  1.00112.880          H  
ATOM   9747 3HD2 LEU A 596     -63.337  47.854 -21.654  1.00112.880          H  
ATOM   9748  N   SER A 597     -59.029  45.502 -20.943  1.00 67.920          N  
ATOM   9749  CA  SER A 597     -58.069  46.403 -20.354  1.00 68.370          C  
ATOM   9750  C   SER A 597     -58.487  47.778 -20.815  1.00 68.930          C  
ATOM   9751  O   SER A 597     -58.345  48.121 -21.987  1.00 69.020          O  
ATOM   9752  CB  SER A 597     -56.663  46.076 -20.811  1.00 95.540          C  
ATOM   9753  OG  SER A 597     -55.743  46.995 -20.296  1.00 95.540          O  
ATOM   9754  H   SER A 597     -58.813  45.020 -21.801  1.00 81.500          H  
ATOM   9755  HA  SER A 597     -58.128  46.351 -19.266  1.00 82.040          H  
ATOM   9756 1HB  SER A 597     -56.401  45.070 -20.485  1.00114.650          H  
ATOM   9757 2HB  SER A 597     -56.624  46.090 -21.899  1.00114.650          H  
ATOM   9758  HG  SER A 597     -54.884  46.718 -20.623  1.00114.650          H  
ATOM   9759  N   LEU A 598     -59.050  48.545 -19.898  1.00 69.360          N  
ATOM   9760  CA  LEU A 598     -59.616  49.836 -20.229  1.00 69.940          C  
ATOM   9761  C   LEU A 598     -58.598  50.945 -20.153  1.00 70.660          C  
ATOM   9762  O   LEU A 598     -58.008  51.198 -19.099  1.00 70.970          O  
ATOM   9763  CB  LEU A 598     -60.788  50.135 -19.283  1.00 97.680          C  
ATOM   9764  CG  LEU A 598     -61.454  51.517 -19.428  1.00 97.680          C  
ATOM   9765  CD1 LEU A 598     -62.078  51.658 -20.767  1.00 97.680          C  
ATOM   9766  CD2 LEU A 598     -62.509  51.678 -18.350  1.00 97.680          C  
ATOM   9767  H   LEU A 598     -59.120  48.190 -18.952  1.00 83.230          H  
ATOM   9768  HA  LEU A 598     -59.989  49.775 -21.249  1.00 83.930          H  
ATOM   9769 1HB  LEU A 598     -61.555  49.375 -19.443  1.00117.220          H  
ATOM   9770 2HB  LEU A 598     -60.429  50.051 -18.257  1.00117.220          H  
ATOM   9771  HG  LEU A 598     -60.705  52.288 -19.329  1.00117.220          H  
ATOM   9772 1HD1 LEU A 598     -62.527  52.633 -20.839  1.00117.220          H  
ATOM   9773 2HD1 LEU A 598     -61.328  51.566 -21.533  1.00117.220          H  
ATOM   9774 3HD1 LEU A 598     -62.838  50.894 -20.900  1.00117.220          H  
ATOM   9775 1HD2 LEU A 598     -62.984  52.652 -18.440  1.00117.220          H  
ATOM   9776 2HD2 LEU A 598     -63.247  50.911 -18.467  1.00117.220          H  
ATOM   9777 3HD2 LEU A 598     -62.039  51.590 -17.368  1.00117.220          H  
ATOM   9778  N   ASP A 599     -58.409  51.658 -21.258  1.00 70.940          N  
ATOM   9779  CA  ASP A 599     -57.401  52.717 -21.246  1.00 71.700          C  
ATOM   9780  C   ASP A 599     -57.946  54.027 -20.625  1.00 72.530          C  
ATOM   9781  O   ASP A 599     -58.256  54.988 -21.334  1.00 72.560          O  
ATOM   9782  CB  ASP A 599     -56.874  52.950 -22.666  1.00100.080          C  
ATOM   9783  CG  ASP A 599     -55.609  53.816 -22.729  1.00100.080          C  
ATOM   9784  OD1 ASP A 599     -55.024  54.063 -21.698  1.00100.080          O  
ATOM   9785  OD2 ASP A 599     -55.213  54.194 -23.830  1.00100.080          O  
ATOM   9786  H   ASP A 599     -58.922  51.408 -22.118  1.00 85.130          H  
ATOM   9787  HA  ASP A 599     -56.565  52.382 -20.632  1.00 86.040          H  
ATOM   9788 1HB  ASP A 599     -56.654  51.986 -23.121  1.00120.090          H  
ATOM   9789 2HB  ASP A 599     -57.656  53.420 -23.265  1.00120.090          H  
ATOM   9790  N   SER A 600     -58.080  54.028 -19.294  1.00 73.110          N  
ATOM   9791  CA  SER A 600     -58.621  55.154 -18.513  1.00 74.000          C  
ATOM   9792  C   SER A 600     -58.141  54.953 -17.057  1.00 74.700          C  
ATOM   9793  O   SER A 600     -57.519  53.927 -16.778  1.00 74.580          O  
ATOM   9794  CB  SER A 600     -60.140  55.163 -18.585  1.00103.240          C  
ATOM   9795  OG  SER A 600     -60.678  54.172 -17.771  1.00103.240          O  
ATOM   9796  H   SER A 600     -57.824  53.156 -18.825  1.00 87.730          H  
ATOM   9797  HA  SER A 600     -58.214  56.083 -18.903  1.00 88.800          H  
ATOM   9798 1HB  SER A 600     -60.547  56.123 -18.341  1.00123.890          H  
ATOM   9799 2HB  SER A 600     -60.432  54.963 -19.617  1.00123.890          H  
ATOM   9800  HG  SER A 600     -61.622  54.186 -17.919  1.00123.890          H  
ATOM   9801  N   ASP A 601     -58.351  55.891 -16.102  1.00 75.470          N  
ATOM   9802  CA  ASP A 601     -59.046  57.184 -16.141  1.00 75.980          C  
ATOM   9803  C   ASP A 601     -58.440  58.213 -17.069  1.00 76.500          C  
ATOM   9804  O   ASP A 601     -57.238  58.202 -17.330  1.00 76.670          O  
ATOM   9805  CB  ASP A 601     -59.087  57.796 -14.741  1.00106.170          C  
ATOM   9806  CG  ASP A 601     -60.062  57.103 -13.799  1.00106.170          C  
ATOM   9807  OD1 ASP A 601     -60.899  56.359 -14.253  1.00106.170          O  
ATOM   9808  OD2 ASP A 601     -59.945  57.321 -12.624  1.00106.170          O  
ATOM   9809  H   ASP A 601     -57.979  55.647 -15.196  1.00 90.560          H  
ATOM   9810  HA  ASP A 601     -60.074  57.014 -16.438  1.00 91.180          H  
ATOM   9811 1HB  ASP A 601     -58.092  57.755 -14.299  1.00127.400          H  
ATOM   9812 2HB  ASP A 601     -59.366  58.851 -14.813  1.00127.400          H  
ATOM   9813  N   VAL A 602     -59.289  59.107 -17.564  1.00 76.800          N  
ATOM   9814  CA  VAL A 602     -58.852  60.205 -18.407  1.00 77.260          C  
ATOM   9815  C   VAL A 602     -59.264  61.541 -17.786  1.00 77.650          C  
ATOM   9816  O   VAL A 602     -60.422  61.728 -17.411  1.00 78.120          O  
ATOM   9817  CB  VAL A 602     -59.433  60.067 -19.825  1.00107.980          C  
ATOM   9818  CG1 VAL A 602     -58.991  61.231 -20.661  1.00107.980          C  
ATOM   9819  CG2 VAL A 602     -58.973  58.748 -20.446  1.00107.980          C  
ATOM   9820  H   VAL A 602     -60.269  59.043 -17.314  1.00 92.160          H  
ATOM   9821  HA  VAL A 602     -57.764  60.178 -18.478  1.00 92.710          H  
ATOM   9822  HB  VAL A 602     -60.521  60.088 -19.784  1.00129.580          H  
ATOM   9823 1HG1 VAL A 602     -59.404  61.137 -21.656  1.00129.580          H  
ATOM   9824 2HG1 VAL A 602     -59.348  62.162 -20.222  1.00129.580          H  
ATOM   9825 3HG1 VAL A 602     -57.905  61.250 -20.726  1.00129.580          H  
ATOM   9826 1HG2 VAL A 602     -59.379  58.649 -21.447  1.00129.580          H  
ATOM   9827 2HG2 VAL A 602     -57.885  58.725 -20.494  1.00129.580          H  
ATOM   9828 3HG2 VAL A 602     -59.320  57.925 -19.847  1.00129.580          H  
ATOM   9829  N   LYS A 603     -58.299  62.450 -17.651  1.00 77.490          N  
ATOM   9830  CA  LYS A 603     -58.555  63.781 -17.109  1.00 77.880          C  
ATOM   9831  C   LYS A 603     -58.881  64.776 -18.213  1.00 78.390          C  
ATOM   9832  O   LYS A 603     -58.150  64.885 -19.195  1.00 78.620          O  
ATOM   9833  CB  LYS A 603     -57.360  64.291 -16.298  1.00108.880          C  
ATOM   9834  CG  LYS A 603     -57.587  65.671 -15.630  1.00108.880          C  
ATOM   9835  CD  LYS A 603     -56.398  66.079 -14.762  1.00108.880          C  
ATOM   9836  CE  LYS A 603     -56.612  67.448 -14.125  1.00108.880          C  
ATOM   9837  NZ  LYS A 603     -55.460  67.841 -13.262  1.00108.880          N  
ATOM   9838  H   LYS A 603     -57.368  62.211 -17.960  1.00 92.990          H  
ATOM   9839  HA  LYS A 603     -59.421  63.725 -16.450  1.00 93.460          H  
ATOM   9840 1HB  LYS A 603     -57.121  63.573 -15.514  1.00130.650          H  
ATOM   9841 2HB  LYS A 603     -56.490  64.373 -16.947  1.00130.650          H  
ATOM   9842 1HG  LYS A 603     -57.729  66.436 -16.400  1.00130.650          H  
ATOM   9843 2HG  LYS A 603     -58.487  65.634 -15.014  1.00130.650          H  
ATOM   9844 1HD  LYS A 603     -56.255  65.340 -13.971  1.00130.650          H  
ATOM   9845 2HD  LYS A 603     -55.497  66.111 -15.373  1.00130.650          H  
ATOM   9846 1HE  LYS A 603     -56.736  68.192 -14.912  1.00130.650          H  
ATOM   9847 2HE  LYS A 603     -57.518  67.424 -13.518  1.00130.650          H  
ATOM   9848 1HZ  LYS A 603     -55.633  68.749 -12.856  1.00130.650          H  
ATOM   9849 2HZ  LYS A 603     -55.345  67.161 -12.522  1.00130.650          H  
ATOM   9850 3HZ  LYS A 603     -54.617  67.877 -13.817  1.00130.650          H  
ATOM   9851  N   PHE A 604     -59.954  65.532 -18.020  1.00 78.600          N  
ATOM   9852  CA  PHE A 604     -60.384  66.519 -18.992  1.00 79.090          C  
ATOM   9853  C   PHE A 604     -60.376  67.915 -18.353  1.00 79.670          C  
ATOM   9854  O   PHE A 604     -60.679  68.022 -17.163  1.00 79.930          O  
ATOM   9855  CB  PHE A 604     -61.802  66.162 -19.457  1.00110.530          C  
ATOM   9856  CG  PHE A 604     -61.948  64.824 -20.170  1.00110.530          C  
ATOM   9857  CD1 PHE A 604     -62.316  63.703 -19.459  1.00110.530          C  
ATOM   9858  CD2 PHE A 604     -61.749  64.692 -21.530  1.00110.530          C  
ATOM   9859  CE1 PHE A 604     -62.494  62.498 -20.079  1.00110.530          C  
ATOM   9860  CE2 PHE A 604     -61.934  63.483 -22.165  1.00110.530          C  
ATOM   9861  CZ  PHE A 604     -62.313  62.390 -21.427  1.00110.530          C  
ATOM   9862  H   PHE A 604     -60.495  65.389 -17.181  1.00 94.320          H  
ATOM   9863  HA  PHE A 604     -59.695  66.490 -19.820  1.00 94.910          H  
ATOM   9864 1HB  PHE A 604     -62.453  66.131 -18.580  1.00132.640          H  
ATOM   9865 2HB  PHE A 604     -62.202  66.928 -20.095  1.00132.640          H  
ATOM   9866  HD1 PHE A 604     -62.472  63.778 -18.383  1.00132.640          H  
ATOM   9867  HD2 PHE A 604     -61.450  65.537 -22.094  1.00132.640          H  
ATOM   9868  HE1 PHE A 604     -62.787  61.626 -19.491  1.00132.640          H  
ATOM   9869  HE2 PHE A 604     -61.783  63.385 -23.246  1.00132.640          H  
ATOM   9870  HZ  PHE A 604     -62.470  61.441 -21.904  1.00132.640          H  
ATOM   9871  N   PRO A 605     -60.121  69.003 -19.126  1.00 79.920          N  
ATOM   9872  CA  PRO A 605     -60.073  70.401 -18.686  1.00 80.490          C  
ATOM   9873  C   PRO A 605     -61.386  70.893 -18.098  1.00 80.910          C  
ATOM   9874  O   PRO A 605     -61.411  71.863 -17.330  1.00 81.150          O  
ATOM   9875  CB  PRO A 605     -59.770  71.156 -19.988  1.00120.730          C  
ATOM   9876  CG  PRO A 605     -60.230  70.235 -21.085  1.00120.730          C  
ATOM   9877  CD  PRO A 605     -59.888  68.850 -20.577  1.00120.730          C  
ATOM   9878  HA  PRO A 605     -59.250  70.526 -17.965  1.00 96.590          H  
ATOM   9879 1HB  PRO A 605     -60.282  72.120 -19.984  1.00144.880          H  
ATOM   9880 2HB  PRO A 605     -58.696  71.377 -20.047  1.00144.880          H  
ATOM   9881 1HG  PRO A 605     -61.310  70.368 -21.250  1.00144.880          H  
ATOM   9882 2HG  PRO A 605     -59.758  70.495 -22.026  1.00144.880          H  
ATOM   9883 1HD  PRO A 605     -60.541  68.137 -21.044  1.00144.880          H  
ATOM   9884 2HD  PRO A 605     -58.827  68.618 -20.764  1.00144.880          H  
ATOM   9885  N   SER A 606     -62.478  70.216 -18.456  1.00 81.060          N  
ATOM   9886  CA  SER A 606     -63.802  70.568 -17.996  1.00 81.490          C  
ATOM   9887  C   SER A 606     -63.928  70.415 -16.487  1.00 81.920          C  
ATOM   9888  O   SER A 606     -64.839  70.980 -15.880  1.00 82.110          O  
ATOM   9889  CB  SER A 606     -64.830  69.713 -18.709  1.00113.910          C  
ATOM   9890  OG  SER A 606     -64.691  68.361 -18.364  1.00113.910          O  
ATOM   9891  H   SER A 606     -62.406  69.419 -19.067  1.00 97.270          H  
ATOM   9892  HA  SER A 606     -63.990  71.609 -18.256  1.00 97.790          H  
ATOM   9893 1HB  SER A 606     -65.828  70.058 -18.443  1.00136.700          H  
ATOM   9894 2HB  SER A 606     -64.722  69.828 -19.788  1.00136.700          H  
ATOM   9895  HG  SER A 606     -65.447  67.911 -18.753  1.00136.700          H  
ATOM   9896  N   ASN A 607     -62.989  69.680 -15.868  1.00 82.110          N  
ATOM   9897  CA  ASN A 607     -62.999  69.487 -14.435  1.00 82.530          C  
ATOM   9898  C   ASN A 607     -62.012  70.393 -13.692  1.00 83.090          C  
ATOM   9899  O   ASN A 607     -61.826  70.232 -12.486  1.00 83.490          O  
ATOM   9900  CB  ASN A 607     -62.745  68.032 -14.105  1.00115.370          C  
ATOM   9901  CG  ASN A 607     -63.894  67.146 -14.519  1.00115.370          C  
ATOM   9902  OD1 ASN A 607     -65.073  67.507 -14.407  1.00115.370          O  
ATOM   9903  ND2 ASN A 607     -63.567  65.973 -14.993  1.00115.370          N  
ATOM   9904  H   ASN A 607     -62.245  69.236 -16.416  1.00 98.530          H  
ATOM   9905  HA  ASN A 607     -63.993  69.745 -14.066  1.00 99.040          H  
ATOM   9906 1HB  ASN A 607     -61.845  67.702 -14.631  1.00138.450          H  
ATOM   9907 2HB  ASN A 607     -62.567  67.914 -13.038  1.00138.450          H  
ATOM   9908 1HD2 ASN A 607     -64.277  65.335 -15.285  1.00138.450          H  
ATOM   9909 2HD2 ASN A 607     -62.608  65.717 -15.055  1.00138.450          H  
ATOM   9910  N   THR A 608     -61.384  71.355 -14.397  1.00 83.150          N  
ATOM   9911  CA  THR A 608     -60.466  72.262 -13.705  1.00 83.690          C  
ATOM   9912  C   THR A 608     -61.065  73.666 -13.734  1.00 84.070          C  
ATOM   9913  O   THR A 608     -60.749  74.515 -12.895  1.00 84.150          O  
ATOM   9914  CB  THR A 608     -59.075  72.290 -14.378  1.00116.950          C  
ATOM   9915  OG1 THR A 608     -59.168  72.856 -15.693  1.00116.950          O  
ATOM   9916  CG2 THR A 608     -58.572  70.839 -14.525  1.00116.950          C  
ATOM   9917  H   THR A 608     -61.518  71.446 -15.401  1.00 99.780          H  
ATOM   9918  HA  THR A 608     -60.358  71.955 -12.668  1.00100.430          H  
ATOM   9919  HB  THR A 608     -58.380  72.871 -13.775  1.00140.340          H  
ATOM   9920  HG1 THR A 608     -59.268  73.812 -15.628  1.00140.340          H  
ATOM   9921 1HG2 THR A 608     -57.594  70.842 -15.002  1.00140.340          H  
ATOM   9922 2HG2 THR A 608     -58.500  70.382 -13.541  1.00140.340          H  
ATOM   9923 3HG2 THR A 608     -59.268  70.265 -15.140  1.00140.340          H  
ATOM   9924  N   THR A 609     -61.975  73.868 -14.677  1.00 84.310          N  
ATOM   9925  CA  THR A 609     -62.676  75.124 -14.921  1.00 84.700          C  
ATOM   9926  C   THR A 609     -64.083  75.216 -14.362  1.00 85.230          C  
ATOM   9927  O   THR A 609     -64.558  74.340 -13.638  1.00 85.750          O  
ATOM   9928  CB  THR A 609     -62.771  75.393 -16.412  1.00118.420          C  
ATOM   9929  OG1 THR A 609     -63.303  76.721 -16.635  1.00118.420          O  
ATOM   9930  CG2 THR A 609     -63.657  74.374 -17.047  1.00118.420          C  
ATOM   9931  H   THR A 609     -62.102  73.113 -15.350  1.00101.170          H  
ATOM   9932  HA  THR A 609     -62.091  75.925 -14.468  1.00101.640          H  
ATOM   9933  HB  THR A 609     -61.778  75.322 -16.853  1.00142.110          H  
ATOM   9934  HG1 THR A 609     -63.313  76.898 -17.612  1.00142.110          H  
ATOM   9935 1HG2 THR A 609     -63.661  74.586 -18.075  1.00142.110          H  
ATOM   9936 2HG2 THR A 609     -63.256  73.399 -16.884  1.00142.110          H  
ATOM   9937 3HG2 THR A 609     -64.669  74.406 -16.659  1.00142.110          H  
ATOM   9938  N   THR A 610     -64.730  76.339 -14.683  1.00 85.110          N  
ATOM   9939  CA  THR A 610     -66.085  76.657 -14.271  1.00 85.430          C  
ATOM   9940  C   THR A 610     -66.886  76.906 -15.532  1.00 85.330          C  
ATOM   9941  O   THR A 610     -68.125  76.945 -15.520  1.00 85.240          O  
ATOM   9942  CB  THR A 610     -66.106  77.903 -13.375  1.00119.470          C  
ATOM   9943  OG1 THR A 610     -65.593  79.024 -14.120  1.00119.470          O  
ATOM   9944  CG2 THR A 610     -65.236  77.669 -12.147  1.00119.470          C  
ATOM   9945  H   THR A 610     -64.267  76.995 -15.307  1.00102.130          H  
ATOM   9946  HA  THR A 610     -66.515  75.808 -13.740  1.00102.520          H  
ATOM   9947  HB  THR A 610     -67.131  78.113 -13.071  1.00143.370          H  
ATOM   9948  HG1 THR A 610     -65.748  79.836 -13.626  1.00143.370          H  
ATOM   9949 1HG2 THR A 610     -65.253  78.555 -11.516  1.00143.370          H  
ATOM   9950 2HG2 THR A 610     -65.623  76.816 -11.590  1.00143.370          H  
ATOM   9951 3HG2 THR A 610     -64.213  77.465 -12.452  1.00143.370          H  
ATOM   9952  N   GLN A 611     -66.128  77.096 -16.612  1.00 85.370          N  
ATOM   9953  CA  GLN A 611     -66.611  77.377 -17.976  1.00 85.300          C  
ATOM   9954  C   GLN A 611     -65.719  76.676 -18.991  1.00 84.820          C  
ATOM   9955  O   GLN A 611     -64.490  76.713 -18.867  1.00 84.940          O  
ATOM   9956  CB  GLN A 611     -66.638  78.885 -18.274  1.00119.450          C  
ATOM   9957  CG  GLN A 611     -67.636  79.685 -17.457  1.00119.450          C  
ATOM   9958  CD  GLN A 611     -69.069  79.443 -17.908  1.00119.450          C  
ATOM   9959  OE1 GLN A 611     -69.565  80.109 -18.823  1.00119.450          O  
ATOM   9960  NE2 GLN A 611     -69.726  78.473 -17.292  1.00119.450          N  
ATOM   9961  H   GLN A 611     -65.124  77.019 -16.435  1.00102.440          H  
ATOM   9962  HA  GLN A 611     -67.610  76.965 -18.087  1.00102.360          H  
ATOM   9963 1HB  GLN A 611     -65.650  79.303 -18.091  1.00143.340          H  
ATOM   9964 2HB  GLN A 611     -66.868  79.039 -19.328  1.00143.340          H  
ATOM   9965 1HG  GLN A 611     -67.553  79.426 -16.409  1.00143.340          H  
ATOM   9966 2HG  GLN A 611     -67.416  80.741 -17.589  1.00143.340          H  
ATOM   9967 1HE2 GLN A 611     -70.669  78.258 -17.544  1.00143.340          H  
ATOM   9968 2HE2 GLN A 611     -69.252  77.925 -16.567  1.00143.340          H  
ATOM   9969  N   ILE A 612     -66.326  76.075 -20.015  1.00 84.260          N  
ATOM   9970  CA  ILE A 612     -65.523  75.342 -20.985  1.00 83.740          C  
ATOM   9971  C   ILE A 612     -66.164  75.339 -22.389  1.00 83.070          C  
ATOM   9972  O   ILE A 612     -67.385  75.303 -22.534  1.00 82.850          O  
ATOM   9973  CB  ILE A 612     -65.366  73.885 -20.430  1.00117.440          C  
ATOM   9974  CG1 ILE A 612     -64.244  73.059 -21.115  1.00117.440          C  
ATOM   9975  CG2 ILE A 612     -66.682  73.145 -20.545  1.00117.440          C  
ATOM   9976  CD1 ILE A 612     -62.831  73.412 -20.734  1.00117.440          C  
ATOM   9977  H   ILE A 612     -67.333  76.106 -20.100  1.00101.110          H  
ATOM   9978  HA  ILE A 612     -64.547  75.821 -21.059  1.00100.490          H  
ATOM   9979  HB  ILE A 612     -65.147  73.927 -19.406  1.00140.930          H  
ATOM   9980 1HG1 ILE A 612     -64.409  72.010 -20.895  1.00140.930          H  
ATOM   9981 2HG1 ILE A 612     -64.302  73.196 -22.122  1.00140.930          H  
ATOM   9982 1HG2 ILE A 612     -66.578  72.153 -20.112  1.00140.930          H  
ATOM   9983 2HG2 ILE A 612     -67.452  73.691 -20.010  1.00140.930          H  
ATOM   9984 3HG2 ILE A 612     -66.982  73.039 -21.584  1.00140.930          H  
ATOM   9985 1HD1 ILE A 612     -62.153  72.773 -21.291  1.00140.930          H  
ATOM   9986 2HD1 ILE A 612     -62.624  74.453 -20.979  1.00140.930          H  
ATOM   9987 3HD1 ILE A 612     -62.678  73.255 -19.673  1.00140.930          H  
ATOM   9988  N   GLN A 613     -65.305  75.305 -23.407  1.00 82.590          N  
ATOM   9989  CA  GLN A 613     -65.622  75.212 -24.840  1.00 82.050          C  
ATOM   9990  C   GLN A 613     -65.785  73.757 -25.293  1.00 81.440          C  
ATOM   9991  O   GLN A 613     -65.976  73.463 -26.483  1.00 81.200          O  
ATOM   9992  CB  GLN A 613     -64.496  75.834 -25.673  1.00115.090          C  
ATOM   9993  CG  GLN A 613     -64.170  77.275 -25.342  1.00115.090          C  
ATOM   9994  CD  GLN A 613     -63.163  77.386 -24.174  1.00115.090          C  
ATOM   9995  OE1 GLN A 613     -63.115  76.538 -23.263  1.00115.090          O  
ATOM   9996  NE2 GLN A 613     -62.359  78.429 -24.206  1.00115.090          N  
ATOM   9997  H   GLN A 613     -64.320  75.399 -23.158  1.00 99.110          H  
ATOM   9998  HA  GLN A 613     -66.555  75.738 -25.026  1.00 98.460          H  
ATOM   9999 1HB  GLN A 613     -63.592  75.251 -25.557  1.00138.100          H  
ATOM  10000 2HB  GLN A 613     -64.769  75.793 -26.729  1.00138.100          H  
ATOM  10001 1HG  GLN A 613     -63.752  77.766 -26.209  1.00138.100          H  
ATOM  10002 2HG  GLN A 613     -65.090  77.774 -25.040  1.00138.100          H  
ATOM  10003 1HE2 GLN A 613     -61.676  78.561 -23.488  1.00138.100          H  
ATOM  10004 2HE2 GLN A 613     -62.420  79.090 -24.954  1.00138.100          H  
ATOM  10005  N   PHE A 614     -65.539  72.861 -24.351  1.00 81.200          N  
ATOM  10006  CA  PHE A 614     -65.452  71.433 -24.569  1.00 80.610          C  
ATOM  10007  C   PHE A 614     -66.346  70.509 -23.722  1.00 80.050          C  
ATOM  10008  O   PHE A 614     -66.644  70.780 -22.557  1.00 80.200          O  
ATOM  10009  CB  PHE A 614     -64.060  70.991 -24.207  1.00113.090          C  
ATOM  10010  CG  PHE A 614     -62.923  71.554 -24.927  1.00113.090          C  
ATOM  10011  CD1 PHE A 614     -62.406  72.782 -24.576  1.00113.090          C  
ATOM  10012  CD2 PHE A 614     -62.306  70.837 -25.910  1.00113.090          C  
ATOM  10013  CE1 PHE A 614     -61.336  73.285 -25.208  1.00113.090          C  
ATOM  10014  CE2 PHE A 614     -61.217  71.337 -26.536  1.00113.090          C  
ATOM  10015  CZ  PHE A 614     -60.749  72.563 -26.187  1.00113.090          C  
ATOM  10016  H   PHE A 614     -65.403  73.213 -23.422  1.00 97.440          H  
ATOM  10017  HA  PHE A 614     -65.662  71.254 -25.614  1.00 96.730          H  
ATOM  10018 1HB  PHE A 614     -63.888  71.099 -23.151  1.00135.710          H  
ATOM  10019 2HB  PHE A 614     -64.061  69.987 -24.414  1.00135.710          H  
ATOM  10020  HD1 PHE A 614     -62.863  73.360 -23.790  1.00135.710          H  
ATOM  10021  HD2 PHE A 614     -62.693  69.864 -26.188  1.00135.710          H  
ATOM  10022  HE1 PHE A 614     -60.943  74.267 -24.929  1.00135.710          H  
ATOM  10023  HE2 PHE A 614     -60.726  70.762 -27.313  1.00135.710          H  
ATOM  10024  HZ  PHE A 614     -59.904  72.962 -26.681  1.00135.710          H  
ATOM  10025  N   THR A 615     -66.692  69.361 -24.307  1.00 79.400          N  
ATOM  10026  CA  THR A 615     -67.400  68.266 -23.628  1.00 78.730          C  
ATOM  10027  C   THR A 615     -66.697  66.921 -23.908  1.00 77.970          C  
ATOM  10028  O   THR A 615     -66.491  66.604 -25.075  1.00 77.900          O  
ATOM  10029  CB  THR A 615     -68.865  68.192 -24.114  1.00110.490          C  
ATOM  10030  OG1 THR A 615     -69.533  69.417 -23.802  1.00110.490          O  
ATOM  10031  CG2 THR A 615     -69.605  67.048 -23.476  1.00110.490          C  
ATOM  10032  H   THR A 615     -66.413  69.251 -25.288  1.00 95.280          H  
ATOM  10033  HA  THR A 615     -67.412  68.482 -22.567  1.00 94.480          H  
ATOM  10034  HB  THR A 615     -68.873  68.053 -25.194  1.00132.590          H  
ATOM  10035  HG1 THR A 615     -69.136  70.129 -24.312  1.00132.590          H  
ATOM  10036 1HG2 THR A 615     -70.602  67.047 -23.857  1.00132.590          H  
ATOM  10037 2HG2 THR A 615     -69.136  66.107 -23.722  1.00132.590          H  
ATOM  10038 3HG2 THR A 615     -69.621  67.176 -22.400  1.00132.590          H  
ATOM  10039  N   PRO A 616     -66.341  66.076 -22.920  1.00 77.400          N  
ATOM  10040  CA  PRO A 616     -65.738  64.765 -23.155  1.00 76.650          C  
ATOM  10041  C   PRO A 616     -66.649  64.022 -24.102  1.00 76.240          C  
ATOM  10042  O   PRO A 616     -67.862  64.024 -23.881  1.00 76.310          O  
ATOM  10043  CB  PRO A 616     -65.725  64.152 -21.762  1.00114.980          C  
ATOM  10044  CG  PRO A 616     -65.664  65.346 -20.827  1.00114.980          C  
ATOM  10045  CD  PRO A 616     -66.516  66.416 -21.500  1.00114.980          C  
ATOM  10046  HA  PRO A 616     -64.717  64.848 -23.548  1.00 91.980          H  
ATOM  10047 1HB  PRO A 616     -66.607  63.540 -21.639  1.00137.970          H  
ATOM  10048 2HB  PRO A 616     -64.878  63.485 -21.658  1.00137.970          H  
ATOM  10049 1HG  PRO A 616     -66.015  65.065 -19.823  1.00137.970          H  
ATOM  10050 2HG  PRO A 616     -64.624  65.666 -20.716  1.00137.970          H  
ATOM  10051 1HD  PRO A 616     -67.570  66.331 -21.201  1.00137.970          H  
ATOM  10052 2HD  PRO A 616     -66.079  67.400 -21.262  1.00137.970          H  
ATOM  10053  N   LEU A 617     -66.136  63.336 -25.124  1.00 75.800          N  
ATOM  10054  CA  LEU A 617     -67.088  62.682 -26.034  1.00 75.410          C  
ATOM  10055  C   LEU A 617     -68.036  61.757 -25.286  1.00 74.850          C  
ATOM  10056  O   LEU A 617     -69.239  61.761 -25.550  1.00 74.740          O  
ATOM  10057  CB  LEU A 617     -66.363  62.000 -27.215  1.00105.730          C  
ATOM  10058  CG  LEU A 617     -67.250  61.219 -28.287  1.00105.730          C  
ATOM  10059  CD1 LEU A 617     -68.350  62.107 -28.888  1.00105.730          C  
ATOM  10060  CD2 LEU A 617     -66.301  60.804 -29.442  1.00105.730          C  
ATOM  10061  H   LEU A 617     -65.125  63.285 -25.309  1.00 90.960          H  
ATOM  10062  HA  LEU A 617     -67.701  63.469 -26.466  1.00 90.490          H  
ATOM  10063 1HB  LEU A 617     -65.790  62.752 -27.747  1.00126.880          H  
ATOM  10064 2HB  LEU A 617     -65.643  61.290 -26.798  1.00126.880          H  
ATOM  10065  HG  LEU A 617     -67.712  60.343 -27.831  1.00126.880          H  
ATOM  10066 1HD1 LEU A 617     -68.904  61.541 -29.641  1.00126.880          H  
ATOM  10067 2HD1 LEU A 617     -69.042  62.429 -28.109  1.00126.880          H  
ATOM  10068 3HD1 LEU A 617     -67.904  62.955 -29.336  1.00126.880          H  
ATOM  10069 1HD2 LEU A 617     -66.859  60.264 -30.203  1.00126.880          H  
ATOM  10070 2HD2 LEU A 617     -65.855  61.690 -29.890  1.00126.880          H  
ATOM  10071 3HD2 LEU A 617     -65.510  60.175 -29.054  1.00126.880          H  
ATOM  10072  N   ILE A 618     -67.511  61.038 -24.299  1.00 74.530          N  
ATOM  10073  CA  ILE A 618     -68.246  60.079 -23.481  1.00 73.990          C  
ATOM  10074  C   ILE A 618     -69.434  60.636 -22.671  1.00 74.320          C  
ATOM  10075  O   ILE A 618     -70.235  59.858 -22.163  1.00 74.090          O  
ATOM  10076  CB  ILE A 618     -67.269  59.353 -22.527  1.00103.800          C  
ATOM  10077  CG1 ILE A 618     -66.547  60.408 -21.604  1.00103.800          C  
ATOM  10078  CG2 ILE A 618     -66.315  58.505 -23.327  1.00103.800          C  
ATOM  10079  CD1 ILE A 618     -65.706  59.829 -20.479  1.00103.800          C  
ATOM  10080  H   ILE A 618     -66.516  61.148 -24.156  1.00 89.440          H  
ATOM  10081  HA  ILE A 618     -68.644  59.324 -24.151  1.00 88.790          H  
ATOM  10082  HB  ILE A 618     -67.839  58.696 -21.866  1.00124.560          H  
ATOM  10083 1HG1 ILE A 618     -65.898  61.027 -22.217  1.00124.560          H  
ATOM  10084 2HG1 ILE A 618     -67.300  61.040 -21.145  1.00124.560          H  
ATOM  10085 1HG2 ILE A 618     -65.651  57.975 -22.665  1.00124.560          H  
ATOM  10086 2HG2 ILE A 618     -66.883  57.790 -23.904  1.00124.560          H  
ATOM  10087 3HG2 ILE A 618     -65.739  59.136 -23.994  1.00124.560          H  
ATOM  10088 1HD1 ILE A 618     -65.267  60.647 -19.909  1.00124.560          H  
ATOM  10089 2HD1 ILE A 618     -66.340  59.226 -19.826  1.00124.560          H  
ATOM  10090 3HD1 ILE A 618     -64.908  59.209 -20.878  1.00124.560          H  
ATOM  10091  N   LYS A 619     -69.575  61.957 -22.539  1.00 74.890          N  
ATOM  10092  CA  LYS A 619     -70.710  62.488 -21.778  1.00 75.230          C  
ATOM  10093  C   LYS A 619     -71.964  62.681 -22.628  1.00 75.280          C  
ATOM  10094  O   LYS A 619     -73.036  63.003 -22.102  1.00 75.560          O  
ATOM  10095  CB  LYS A 619     -70.331  63.799 -21.085  1.00105.190          C  
ATOM  10096  CG  LYS A 619     -69.216  63.675 -20.032  1.00105.190          C  
ATOM  10097  CD  LYS A 619     -69.633  62.844 -18.807  1.00105.190          C  
ATOM  10098  CE  LYS A 619     -68.539  62.836 -17.744  1.00105.190          C  
ATOM  10099  NZ  LYS A 619     -68.910  61.994 -16.563  1.00105.190          N  
ATOM  10100  H   LYS A 619     -68.915  62.595 -22.997  1.00 89.870          H  
ATOM  10101  HA  LYS A 619     -70.971  61.762 -21.015  1.00 90.280          H  
ATOM  10102 1HB  LYS A 619     -69.984  64.505 -21.840  1.00126.220          H  
ATOM  10103 2HB  LYS A 619     -71.210  64.232 -20.610  1.00126.220          H  
ATOM  10104 1HG  LYS A 619     -68.386  63.173 -20.480  1.00126.220          H  
ATOM  10105 2HG  LYS A 619     -68.897  64.665 -19.715  1.00126.220          H  
ATOM  10106 1HD  LYS A 619     -70.552  63.252 -18.381  1.00126.220          H  
ATOM  10107 2HD  LYS A 619     -69.812  61.812 -19.098  1.00126.220          H  
ATOM  10108 1HE  LYS A 619     -67.621  62.445 -18.185  1.00126.220          H  
ATOM  10109 2HE  LYS A 619     -68.361  63.857 -17.407  1.00126.220          H  
ATOM  10110 1HZ  LYS A 619     -68.161  62.014 -15.884  1.00126.220          H  
ATOM  10111 2HZ  LYS A 619     -69.754  62.354 -16.139  1.00126.220          H  
ATOM  10112 3HZ  LYS A 619     -69.065  61.041 -16.860  1.00126.220          H  
ATOM  10113  N   LYS A 620     -71.839  62.480 -23.941  1.00 75.060          N  
ATOM  10114  CA  LYS A 620     -72.952  62.620 -24.874  1.00 75.100          C  
ATOM  10115  C   LYS A 620     -73.289  61.268 -25.482  1.00 74.330          C  
ATOM  10116  O   LYS A 620     -74.063  61.148 -26.441  1.00 74.280          O  
ATOM  10117  CB  LYS A 620     -72.609  63.699 -25.887  1.00105.120          C  
ATOM  10118  CG  LYS A 620     -72.398  65.089 -25.221  1.00105.120          C  
ATOM  10119  CD  LYS A 620     -73.714  65.700 -24.650  1.00105.120          C  
ATOM  10120  CE  LYS A 620     -73.484  67.085 -24.039  1.00105.120          C  
ATOM  10121  NZ  LYS A 620     -74.744  67.697 -23.511  1.00105.120          N  
ATOM  10122  H   LYS A 620     -70.923  62.229 -24.332  1.00 90.070          H  
ATOM  10123  HA  LYS A 620     -73.832  62.928 -24.321  1.00 90.120          H  
ATOM  10124 1HB  LYS A 620     -71.684  63.429 -26.407  1.00126.150          H  
ATOM  10125 2HB  LYS A 620     -73.392  63.778 -26.629  1.00126.150          H  
ATOM  10126 1HG  LYS A 620     -71.708  64.965 -24.396  1.00126.150          H  
ATOM  10127 2HG  LYS A 620     -71.947  65.756 -25.905  1.00126.150          H  
ATOM  10128 1HD  LYS A 620     -74.452  65.781 -25.450  1.00126.150          H  
ATOM  10129 2HD  LYS A 620     -74.116  65.069 -23.865  1.00126.150          H  
ATOM  10130 1HE  LYS A 620     -72.790  66.984 -23.212  1.00126.150          H  
ATOM  10131 2HE  LYS A 620     -73.054  67.747 -24.787  1.00126.150          H  
ATOM  10132 1HZ  LYS A 620     -74.527  68.600 -23.108  1.00126.150          H  
ATOM  10133 2HZ  LYS A 620     -75.407  67.819 -24.262  1.00126.150          H  
ATOM  10134 3HZ  LYS A 620     -75.142  67.098 -22.800  1.00126.150          H  
ATOM  10135  N   ILE A 621     -72.693  60.239 -24.892  1.00 73.750          N  
ATOM  10136  CA  ILE A 621     -72.895  58.862 -25.293  1.00 73.000          C  
ATOM  10137  C   ILE A 621     -73.782  58.235 -24.225  1.00 72.770          C  
ATOM  10138  O   ILE A 621     -73.457  58.262 -23.038  1.00 72.910          O  
ATOM  10139  CB  ILE A 621     -71.546  58.114 -25.403  1.00102.500          C  
ATOM  10140  CG1 ILE A 621     -70.552  58.878 -26.331  1.00102.500          C  
ATOM  10141  CG2 ILE A 621     -71.786  56.775 -25.948  1.00102.500          C  
ATOM  10142  CD1 ILE A 621     -70.954  59.093 -27.784  1.00102.500          C  
ATOM  10143  H   ILE A 621     -72.092  60.438 -24.100  1.00 88.500          H  
ATOM  10144  HA  ILE A 621     -73.426  58.820 -26.243  1.00 87.600          H  
ATOM  10145  HB  ILE A 621     -71.084  58.037 -24.416  1.00123.000          H  
ATOM  10146 1HG1 ILE A 621     -70.426  59.834 -25.909  1.00123.000          H  
ATOM  10147 2HG1 ILE A 621     -69.603  58.370 -26.308  1.00123.000          H  
ATOM  10148 1HG2 ILE A 621     -70.870  56.241 -26.047  1.00123.000          H  
ATOM  10149 2HG2 ILE A 621     -72.447  56.225 -25.310  1.00123.000          H  
ATOM  10150 3HG2 ILE A 621     -72.240  56.895 -26.914  1.00123.000          H  
ATOM  10151 1HD1 ILE A 621     -70.178  59.668 -28.286  1.00123.000          H  
ATOM  10152 2HD1 ILE A 621     -71.078  58.152 -28.305  1.00123.000          H  
ATOM  10153 3HD1 ILE A 621     -71.877  59.641 -27.809  1.00123.000          H  
ATOM  10154  N   LYS A 622     -74.919  57.699 -24.635  1.00 72.470          N  
ATOM  10155  CA  LYS A 622     -75.876  57.152 -23.684  1.00 72.250          C  
ATOM  10156  C   LYS A 622     -76.024  55.647 -23.849  1.00 71.450          C  
ATOM  10157  O   LYS A 622     -76.168  55.115 -24.955  1.00 71.060          O  
ATOM  10158  CB  LYS A 622     -77.207  57.895 -23.826  1.00101.240          C  
ATOM  10159  CG  LYS A 622     -77.058  59.447 -23.677  1.00101.240          C  
ATOM  10160  CD  LYS A 622     -76.591  59.871 -22.265  1.00101.240          C  
ATOM  10161  CE  LYS A 622     -76.461  61.383 -22.142  1.00101.240          C  
ATOM  10162  NZ  LYS A 622     -75.915  61.785 -20.806  1.00101.240          N  
ATOM  10163  H   LYS A 622     -75.113  57.693 -25.633  1.00 86.960          H  
ATOM  10164  HA  LYS A 622     -75.497  57.308 -22.676  1.00 86.700          H  
ATOM  10165 1HB  LYS A 622     -77.632  57.692 -24.809  1.00121.490          H  
ATOM  10166 2HB  LYS A 622     -77.911  57.540 -23.076  1.00121.490          H  
ATOM  10167 1HG  LYS A 622     -76.338  59.817 -24.413  1.00121.490          H  
ATOM  10168 2HG  LYS A 622     -78.019  59.913 -23.884  1.00121.490          H  
ATOM  10169 1HD  LYS A 622     -77.300  59.510 -21.520  1.00121.490          H  
ATOM  10170 2HD  LYS A 622     -75.615  59.453 -22.046  1.00121.490          H  
ATOM  10171 1HE  LYS A 622     -75.782  61.743 -22.917  1.00121.490          H  
ATOM  10172 2HE  LYS A 622     -77.437  61.845 -22.280  1.00121.490          H  
ATOM  10173 1HZ  LYS A 622     -75.828  62.791 -20.767  1.00121.490          H  
ATOM  10174 2HZ  LYS A 622     -76.532  61.470 -20.074  1.00121.490          H  
ATOM  10175 3HZ  LYS A 622     -74.999  61.366 -20.678  1.00121.490          H  
ATOM  10176  N   TYR A 623     -75.953  54.954 -22.722  1.00 71.220          N  
ATOM  10177  CA  TYR A 623     -75.981  53.502 -22.707  1.00 70.490          C  
ATOM  10178  C   TYR A 623     -76.333  52.920 -21.339  1.00 70.290          C  
ATOM  10179  O   TYR A 623     -76.195  53.593 -20.318  1.00 70.740          O  
ATOM  10180  CB  TYR A 623     -74.589  53.035 -23.143  1.00 98.980          C  
ATOM  10181  CG  TYR A 623     -73.502  53.679 -22.271  1.00 98.980          C  
ATOM  10182  CD1 TYR A 623     -73.102  53.082 -21.141  1.00 98.980          C  
ATOM  10183  CD2 TYR A 623     -72.955  54.903 -22.608  1.00 98.980          C  
ATOM  10184  CE1 TYR A 623     -72.210  53.646 -20.321  1.00 98.980          C  
ATOM  10185  CE2 TYR A 623     -72.026  55.492 -21.785  1.00 98.980          C  
ATOM  10186  CZ  TYR A 623     -71.658  54.858 -20.628  1.00 98.980          C  
ATOM  10187  OH  TYR A 623     -70.743  55.424 -19.766  1.00 98.980          O  
ATOM  10188  H   TYR A 623     -75.835  55.458 -21.852  1.00 85.460          H  
ATOM  10189  HA  TYR A 623     -76.728  53.159 -23.426  1.00 84.590          H  
ATOM  10190 1HB  TYR A 623     -74.511  51.953 -23.065  1.00118.770          H  
ATOM  10191 2HB  TYR A 623     -74.426  53.312 -24.158  1.00118.770          H  
ATOM  10192  HD1 TYR A 623     -73.503  52.169 -20.884  1.00118.770          H  
ATOM  10193  HD2 TYR A 623     -73.262  55.401 -23.505  1.00118.770          H  
ATOM  10194  HE1 TYR A 623     -71.943  53.126 -19.415  1.00118.770          H  
ATOM  10195  HE2 TYR A 623     -71.599  56.465 -22.046  1.00118.770          H  
ATOM  10196  HH  TYR A 623     -70.708  54.910 -18.953  1.00118.770          H  
ATOM  10197  N   GLU A 624     -76.747  51.653 -21.324  1.00 69.640          N  
ATOM  10198  CA  GLU A 624     -76.917  50.902 -20.085  1.00 69.410          C  
ATOM  10199  C   GLU A 624     -75.535  50.866 -19.425  1.00 69.470          C  
ATOM  10200  O   GLU A 624     -74.601  50.467 -20.117  1.00 69.240          O  
ATOM  10201  CB  GLU A 624     -77.404  49.479 -20.389  1.00 97.270          C  
ATOM  10202  CG  GLU A 624     -77.712  48.612 -19.179  1.00 97.270          C  
ATOM  10203  CD  GLU A 624     -78.241  47.244 -19.548  1.00 97.270          C  
ATOM  10204  OE1 GLU A 624     -78.341  46.958 -20.714  1.00 97.270          O  
ATOM  10205  OE2 GLU A 624     -78.541  46.481 -18.652  1.00 97.270          O  
ATOM  10206  H   GLU A 624     -76.911  51.186 -22.206  1.00 83.570          H  
ATOM  10207  HA  GLU A 624     -77.655  51.406 -19.474  1.00 83.290          H  
ATOM  10208 1HB  GLU A 624     -78.297  49.519 -21.015  1.00116.720          H  
ATOM  10209 2HB  GLU A 624     -76.643  48.966 -20.945  1.00116.720          H  
ATOM  10210 1HG  GLU A 624     -76.806  48.486 -18.598  1.00116.720          H  
ATOM  10211 2HG  GLU A 624     -78.448  49.118 -18.563  1.00116.720          H  
ATOM  10212  N   PRO A 625     -75.374  51.135 -18.104  1.00 69.760          N  
ATOM  10213  CA  PRO A 625     -74.101  51.195 -17.371  1.00 69.890          C  
ATOM  10214  C   PRO A 625     -73.153  50.037 -17.659  1.00 69.320          C  
ATOM  10215  O   PRO A 625     -71.934  50.216 -17.640  1.00 69.380          O  
ATOM  10216  CB  PRO A 625     -74.572  51.171 -15.912  1.00104.840          C  
ATOM  10217  CG  PRO A 625     -75.919  51.859 -15.945  1.00104.840          C  
ATOM  10218  CD  PRO A 625     -76.557  51.427 -17.249  1.00104.840          C  
ATOM  10219  HA  PRO A 625     -73.611  52.152 -17.598  1.00 83.870          H  
ATOM  10220 1HB  PRO A 625     -74.625  50.135 -15.546  1.00125.800          H  
ATOM  10221 2HB  PRO A 625     -73.838  51.696 -15.277  1.00125.800          H  
ATOM  10222 1HG  PRO A 625     -76.514  51.569 -15.062  1.00125.800          H  
ATOM  10223 2HG  PRO A 625     -75.786  52.951 -15.890  1.00125.800          H  
ATOM  10224 1HD  PRO A 625     -77.184  50.541 -17.102  1.00125.800          H  
ATOM  10225 2HD  PRO A 625     -77.118  52.294 -17.627  1.00125.800          H  
ATOM  10226  N   ARG A 626     -73.690  48.854 -17.953  1.00 68.770          N  
ATOM  10227  CA  ARG A 626     -72.882  47.686 -18.280  1.00 68.230          C  
ATOM  10228  C   ARG A 626     -71.797  47.980 -19.305  1.00 68.170          C  
ATOM  10229  O   ARG A 626     -70.732  47.365 -19.300  1.00 67.890          O  
ATOM  10230  CB  ARG A 626     -73.725  46.631 -18.956  1.00 95.740          C  
ATOM  10231  CG  ARG A 626     -74.716  45.907 -18.153  1.00 95.740          C  
ATOM  10232  CD  ARG A 626     -75.413  44.960 -19.038  1.00 95.740          C  
ATOM  10233  NE  ARG A 626     -76.496  44.284 -18.382  1.00 95.740          N  
ATOM  10234  CZ  ARG A 626     -76.396  43.148 -17.647  1.00 95.740          C  
ATOM  10235  NH1 ARG A 626     -75.227  42.552 -17.467  1.00 95.740          N  
ATOM  10236  NH2 ARG A 626     -77.486  42.633 -17.109  1.00 95.740          N  
ATOM  10237  H   ARG A 626     -74.693  48.729 -17.939  1.00 82.520          H  
ATOM  10238  HA  ARG A 626     -72.427  47.304 -17.366  1.00 81.880          H  
ATOM  10239 1HB  ARG A 626     -74.278  47.109 -19.767  1.00114.890          H  
ATOM  10240 2HB  ARG A 626     -73.068  45.889 -19.414  1.00114.890          H  
ATOM  10241 1HG  ARG A 626     -74.218  45.356 -17.358  1.00114.890          H  
ATOM  10242 2HG  ARG A 626     -75.444  46.596 -17.732  1.00114.890          H  
ATOM  10243 1HD  ARG A 626     -75.828  45.507 -19.888  1.00114.890          H  
ATOM  10244 2HD  ARG A 626     -74.708  44.226 -19.406  1.00114.890          H  
ATOM  10245  HE  ARG A 626     -77.426  44.735 -18.478  1.00114.890          H  
ATOM  10246 1HH1 ARG A 626     -74.382  42.943 -17.864  1.00114.890          H  
ATOM  10247 2HH1 ARG A 626     -75.162  41.701 -16.923  1.00114.890          H  
ATOM  10248 1HH2 ARG A 626     -78.377  43.090 -17.261  1.00114.890          H  
ATOM  10249 2HH2 ARG A 626     -77.435  41.788 -16.559  1.00114.890          H  
ATOM  10250  N   PHE A 627     -72.081  48.916 -20.204  1.00 68.450          N  
ATOM  10251  CA  PHE A 627     -71.206  49.162 -21.320  1.00 68.420          C  
ATOM  10252  C   PHE A 627     -70.272  50.339 -21.132  1.00 68.980          C  
ATOM  10253  O   PHE A 627     -69.569  50.714 -22.074  1.00 69.080          O  
ATOM  10254  CB  PHE A 627     -72.085  49.398 -22.548  1.00 95.800          C  
ATOM  10255  CG  PHE A 627     -73.098  48.294 -22.709  1.00 95.800          C  
ATOM  10256  CD1 PHE A 627     -74.426  48.593 -22.929  1.00 95.800          C  
ATOM  10257  CD2 PHE A 627     -72.758  46.979 -22.534  1.00 95.800          C  
ATOM  10258  CE1 PHE A 627     -75.366  47.589 -22.992  1.00 95.800          C  
ATOM  10259  CE2 PHE A 627     -73.679  45.991 -22.587  1.00 95.800          C  
ATOM  10260  CZ  PHE A 627     -74.990  46.288 -22.817  1.00 95.800          C  
ATOM  10261  H   PHE A 627     -72.964  49.429 -20.118  1.00 82.140          H  
ATOM  10262  HA  PHE A 627     -70.587  48.285 -21.468  1.00 82.100          H  
ATOM  10263 1HB  PHE A 627     -72.614  50.344 -22.443  1.00114.960          H  
ATOM  10264 2HB  PHE A 627     -71.473  49.444 -23.442  1.00114.960          H  
ATOM  10265  HD1 PHE A 627     -74.732  49.628 -23.042  1.00114.960          H  
ATOM  10266  HD2 PHE A 627     -71.742  46.729 -22.330  1.00114.960          H  
ATOM  10267  HE1 PHE A 627     -76.419  47.829 -23.162  1.00114.960          H  
ATOM  10268  HE2 PHE A 627     -73.365  44.972 -22.428  1.00114.960          H  
ATOM  10269  HZ  PHE A 627     -75.739  45.504 -22.849  1.00114.960          H  
ATOM  10270  N   GLU A 628     -70.159  50.898 -19.920  1.00 69.370          N  
ATOM  10271  CA  GLU A 628     -69.258  52.044 -19.806  1.00 69.950          C  
ATOM  10272  C   GLU A 628     -67.835  51.689 -20.169  1.00 69.890          C  
ATOM  10273  O   GLU A 628     -67.105  52.549 -20.642  1.00 70.250          O  
ATOM  10274  CB  GLU A 628     -69.230  52.674 -18.400  1.00 97.700          C  
ATOM  10275  CG  GLU A 628     -68.526  51.885 -17.302  1.00 97.700          C  
ATOM  10276  CD  GLU A 628     -68.484  52.655 -16.012  1.00 97.700          C  
ATOM  10277  OE1 GLU A 628     -69.516  52.988 -15.488  1.00 97.700          O  
ATOM  10278  OE2 GLU A 628     -67.385  52.962 -15.569  1.00 97.700          O  
ATOM  10279  H   GLU A 628     -70.728  50.572 -19.128  1.00 83.240          H  
ATOM  10280  HA  GLU A 628     -69.583  52.805 -20.509  1.00 83.940          H  
ATOM  10281 1HB  GLU A 628     -68.760  53.650 -18.456  1.00117.240          H  
ATOM  10282 2HB  GLU A 628     -70.245  52.823 -18.052  1.00117.240          H  
ATOM  10283 1HG  GLU A 628     -69.050  50.940 -17.146  1.00117.240          H  
ATOM  10284 2HG  GLU A 628     -67.503  51.668 -17.589  1.00117.240          H  
ATOM  10285  N   LYS A 629     -67.419  50.436 -19.988  1.00 69.450          N  
ATOM  10286  CA  LYS A 629     -66.056  50.089 -20.332  1.00 69.400          C  
ATOM  10287  C   LYS A 629     -65.888  50.088 -21.847  1.00 69.220          C  
ATOM  10288  O   LYS A 629     -64.909  50.606 -22.384  1.00 69.460          O  
ATOM  10289  CB  LYS A 629     -65.704  48.745 -19.718  1.00 97.180          C  
ATOM  10290  CG  LYS A 629     -65.587  48.788 -18.210  1.00 97.180          C  
ATOM  10291  CD  LYS A 629     -65.259  47.446 -17.656  1.00 97.180          C  
ATOM  10292  CE  LYS A 629     -65.030  47.500 -16.159  1.00 97.180          C  
ATOM  10293  NZ  LYS A 629     -64.775  46.154 -15.613  1.00 97.180          N  
ATOM  10294  H   LYS A 629     -68.038  49.752 -19.568  1.00 83.340          H  
ATOM  10295  HA  LYS A 629     -65.389  50.846 -19.920  1.00 83.280          H  
ATOM  10296 1HB  LYS A 629     -66.450  48.002 -19.989  1.00116.620          H  
ATOM  10297 2HB  LYS A 629     -64.756  48.411 -20.093  1.00116.620          H  
ATOM  10298 1HG  LYS A 629     -64.829  49.488 -17.910  1.00116.620          H  
ATOM  10299 2HG  LYS A 629     -66.536  49.118 -17.789  1.00116.620          H  
ATOM  10300 1HD  LYS A 629     -66.086  46.760 -17.861  1.00116.620          H  
ATOM  10301 2HD  LYS A 629     -64.360  47.055 -18.139  1.00116.620          H  
ATOM  10302 1HE  LYS A 629     -64.167  48.132 -15.955  1.00116.620          H  
ATOM  10303 2HE  LYS A 629     -65.905  47.925 -15.668  1.00116.620          H  
ATOM  10304 1HZ  LYS A 629     -64.618  46.207 -14.619  1.00116.620          H  
ATOM  10305 2HZ  LYS A 629     -65.580  45.575 -15.797  1.00116.620          H  
ATOM  10306 3HZ  LYS A 629     -63.961  45.750 -16.068  1.00116.620          H  
ATOM  10307  N   ALA A 630     -66.867  49.532 -22.559  1.00 68.820          N  
ATOM  10308  CA  ALA A 630     -66.803  49.493 -24.015  1.00 68.650          C  
ATOM  10309  C   ALA A 630     -66.761  50.907 -24.598  1.00 69.200          C  
ATOM  10310  O   ALA A 630     -65.976  51.189 -25.516  1.00 69.300          O  
ATOM  10311  CB  ALA A 630     -68.016  48.747 -24.557  1.00 96.180          C  
ATOM  10312  H   ALA A 630     -67.648  49.111 -22.076  1.00 82.580          H  
ATOM  10313  HA  ALA A 630     -65.888  48.980 -24.306  1.00 82.380          H  
ATOM  10314 1HB  ALA A 630     -67.966  48.705 -25.625  1.00115.410          H  
ATOM  10315 2HB  ALA A 630     -68.033  47.743 -24.167  1.00115.410          H  
ATOM  10316 3HB  ALA A 630     -68.926  49.267 -24.259  1.00115.410          H  
ATOM  10317  N   VAL A 631     -67.575  51.794 -24.009  1.00 69.580          N  
ATOM  10318  CA  VAL A 631     -67.716  53.180 -24.432  1.00 70.140          C  
ATOM  10319  C   VAL A 631     -66.522  54.034 -24.095  1.00 70.600          C  
ATOM  10320  O   VAL A 631     -66.061  54.817 -24.930  1.00 70.880          O  
ATOM  10321  CB  VAL A 631     -68.978  53.794 -23.823  1.00 97.970          C  
ATOM  10322  CG1 VAL A 631     -69.039  55.277 -24.104  1.00 97.970          C  
ATOM  10323  CG2 VAL A 631     -70.147  53.123 -24.444  1.00 97.970          C  
ATOM  10324  H   VAL A 631     -68.156  51.456 -23.236  1.00 83.500          H  
ATOM  10325  HA  VAL A 631     -67.844  53.181 -25.511  1.00 84.170          H  
ATOM  10326  HB  VAL A 631     -68.983  53.644 -22.744  1.00117.570          H  
ATOM  10327 1HG1 VAL A 631     -69.947  55.684 -23.690  1.00117.570          H  
ATOM  10328 2HG1 VAL A 631     -68.193  55.796 -23.662  1.00117.570          H  
ATOM  10329 3HG1 VAL A 631     -69.032  55.407 -25.156  1.00117.570          H  
ATOM  10330 1HG2 VAL A 631     -71.058  53.528 -24.046  1.00117.570          H  
ATOM  10331 2HG2 VAL A 631     -70.094  53.300 -25.504  1.00117.570          H  
ATOM  10332 3HG2 VAL A 631     -70.113  52.053 -24.244  1.00117.570          H  
ATOM  10333  N   LYS A 632     -66.058  53.952 -22.858  1.00 70.700          N  
ATOM  10334  CA  LYS A 632     -64.907  54.720 -22.463  1.00 71.150          C  
ATOM  10335  C   LYS A 632     -63.692  54.287 -23.259  1.00 70.930          C  
ATOM  10336  O   LYS A 632     -62.931  55.124 -23.735  1.00 71.300          O  
ATOM  10337  CB  LYS A 632     -64.664  54.597 -20.957  1.00 99.430          C  
ATOM  10338  CG  LYS A 632     -65.679  55.350 -20.080  1.00 99.430          C  
ATOM  10339  CD  LYS A 632     -65.436  55.083 -18.579  1.00 99.430          C  
ATOM  10340  CE  LYS A 632     -66.402  55.885 -17.697  1.00 99.430          C  
ATOM  10341  NZ  LYS A 632     -66.262  55.548 -16.232  1.00 99.430          N  
ATOM  10342  H   LYS A 632     -66.498  53.325 -22.184  1.00 84.840          H  
ATOM  10343  HA  LYS A 632     -65.098  55.762 -22.691  1.00 85.380          H  
ATOM  10344 1HB  LYS A 632     -64.710  53.544 -20.672  1.00119.320          H  
ATOM  10345 2HB  LYS A 632     -63.667  54.961 -20.718  1.00119.320          H  
ATOM  10346 1HG  LYS A 632     -65.592  56.420 -20.273  1.00119.320          H  
ATOM  10347 2HG  LYS A 632     -66.690  55.038 -20.343  1.00119.320          H  
ATOM  10348 1HD  LYS A 632     -65.589  54.017 -18.375  1.00119.320          H  
ATOM  10349 2HD  LYS A 632     -64.411  55.342 -18.317  1.00119.320          H  
ATOM  10350 1HE  LYS A 632     -66.190  56.944 -17.834  1.00119.320          H  
ATOM  10351 2HE  LYS A 632     -67.426  55.686 -18.007  1.00119.320          H  
ATOM  10352 1HZ  LYS A 632     -66.909  56.105 -15.697  1.00119.320          H  
ATOM  10353 2HZ  LYS A 632     -66.489  54.547 -16.069  1.00119.320          H  
ATOM  10354 3HZ  LYS A 632     -65.322  55.734 -15.916  1.00119.320          H  
ATOM  10355  N   HIS A 633     -63.534  52.994 -23.516  1.00 70.320          N  
ATOM  10356  CA  HIS A 633     -62.362  52.564 -24.244  1.00 70.060          C  
ATOM  10357  C   HIS A 633     -62.337  53.183 -25.655  1.00 70.190          C  
ATOM  10358  O   HIS A 633     -61.294  53.682 -26.089  1.00 70.400          O  
ATOM  10359  CB  HIS A 633     -62.309  51.044 -24.300  1.00 98.190          C  
ATOM  10360  CG  HIS A 633     -61.000  50.510 -24.712  1.00 98.190          C  
ATOM  10361  ND1 HIS A 633     -59.862  50.588 -23.884  1.00 98.190          N  
ATOM  10362  CD2 HIS A 633     -60.614  49.861 -25.826  1.00 98.190          C  
ATOM  10363  CE1 HIS A 633     -58.853  49.999 -24.501  1.00 98.190          C  
ATOM  10364  NE2 HIS A 633     -59.282  49.556 -25.676  1.00 98.190          N  
ATOM  10365  H   HIS A 633     -64.168  52.281 -23.141  1.00 84.380          H  
ATOM  10366  HA  HIS A 633     -61.469  52.907 -23.726  1.00 84.070          H  
ATOM  10367 1HB  HIS A 633     -62.556  50.633 -23.339  1.00117.830          H  
ATOM  10368 2HB  HIS A 633     -63.067  50.684 -25.000  1.00117.830          H  
ATOM  10369  HD2 HIS A 633     -61.244  49.619 -26.681  1.00117.830          H  
ATOM  10370  HE1 HIS A 633     -57.840  49.890 -24.108  1.00117.830          H  
ATOM  10371  HE2 HIS A 633     -58.722  49.063 -26.357  1.00117.830          H  
ATOM  10372  N   VAL A 634     -63.480  53.164 -26.372  1.00 70.070          N  
ATOM  10373  CA  VAL A 634     -63.514  53.746 -27.718  1.00 70.180          C  
ATOM  10374  C   VAL A 634     -63.545  55.292 -27.780  1.00 70.900          C  
ATOM  10375  O   VAL A 634     -62.922  55.869 -28.675  1.00 71.150          O  
ATOM  10376  CB  VAL A 634     -64.681  53.139 -28.566  1.00 98.210          C  
ATOM  10377  CG1 VAL A 634     -66.039  53.532 -28.054  1.00 98.210          C  
ATOM  10378  CG2 VAL A 634     -64.573  53.638 -30.006  1.00 98.210          C  
ATOM  10379  H   VAL A 634     -64.312  52.712 -25.981  1.00 84.080          H  
ATOM  10380  HA  VAL A 634     -62.600  53.431 -28.215  1.00 84.220          H  
ATOM  10381  HB  VAL A 634     -64.608  52.052 -28.528  1.00117.850          H  
ATOM  10382 1HG1 VAL A 634     -66.810  53.080 -28.674  1.00117.850          H  
ATOM  10383 2HG1 VAL A 634     -66.148  53.194 -27.045  1.00117.850          H  
ATOM  10384 3HG1 VAL A 634     -66.145  54.581 -28.090  1.00117.850          H  
ATOM  10385 1HG2 VAL A 634     -65.368  53.203 -30.592  1.00117.850          H  
ATOM  10386 2HG2 VAL A 634     -64.669  54.721 -30.030  1.00117.850          H  
ATOM  10387 3HG2 VAL A 634     -63.609  53.354 -30.426  1.00117.850          H  
ATOM  10388  N   PHE A 635     -64.257  55.978 -26.874  1.00 71.240          N  
ATOM  10389  CA  PHE A 635     -64.343  57.437 -26.987  1.00 71.910          C  
ATOM  10390  C   PHE A 635     -63.657  58.263 -25.874  1.00 72.470          C  
ATOM  10391  O   PHE A 635     -63.521  59.481 -26.013  1.00 73.030          O  
ATOM  10392  CB  PHE A 635     -65.802  57.884 -26.982  1.00100.410          C  
ATOM  10393  CG  PHE A 635     -66.733  57.324 -28.038  1.00100.410          C  
ATOM  10394  CD1 PHE A 635     -67.845  56.650 -27.612  1.00100.410          C  
ATOM  10395  CD2 PHE A 635     -66.524  57.439 -29.403  1.00100.410          C  
ATOM  10396  CE1 PHE A 635     -68.756  56.114 -28.488  1.00100.410          C  
ATOM  10397  CE2 PHE A 635     -67.435  56.909 -30.284  1.00100.410          C  
ATOM  10398  CZ  PHE A 635     -68.557  56.250 -29.822  1.00100.410          C  
ATOM  10399  H   PHE A 635     -64.784  55.491 -26.145  1.00 85.490          H  
ATOM  10400  HA  PHE A 635     -63.889  57.724 -27.933  1.00 86.290          H  
ATOM  10401 1HB  PHE A 635     -66.212  57.597 -26.036  1.00120.490          H  
ATOM  10402 2HB  PHE A 635     -65.844  58.953 -27.021  1.00120.490          H  
ATOM  10403  HD1 PHE A 635     -67.991  56.560 -26.553  1.00120.490          H  
ATOM  10404  HD2 PHE A 635     -65.643  57.952 -29.778  1.00120.490          H  
ATOM  10405  HE1 PHE A 635     -69.634  55.589 -28.114  1.00120.490          H  
ATOM  10406  HE2 PHE A 635     -67.273  57.014 -31.347  1.00120.490          H  
ATOM  10407  HZ  PHE A 635     -69.278  55.833 -30.521  1.00120.490          H  
ATOM  10408  N   GLY A 636     -63.239  57.635 -24.773  1.00 72.320          N  
ATOM  10409  CA  GLY A 636     -62.724  58.304 -23.573  1.00 72.810          C  
ATOM  10410  C   GLY A 636     -61.445  59.106 -23.711  1.00 73.220          C  
ATOM  10411  O   GLY A 636     -61.120  59.879 -22.826  1.00 73.720          O  
ATOM  10412  H   GLY A 636     -63.287  56.624 -24.694  1.00 86.780          H  
ATOM  10413 1HA  GLY A 636     -63.494  58.966 -23.187  1.00 87.370          H  
ATOM  10414 2HA  GLY A 636     -62.576  57.543 -22.808  1.00 87.370          H  
ATOM  10415  N   LYS A 637     -60.693  58.917 -24.774  1.00 73.010          N  
ATOM  10416  CA  LYS A 637     -59.458  59.665 -24.955  1.00 73.330          C  
ATOM  10417  C   LYS A 637     -59.629  60.925 -25.793  1.00 73.900          C  
ATOM  10418  O   LYS A 637     -58.638  61.615 -26.080  1.00 74.230          O  
ATOM  10419  CB  LYS A 637     -58.396  58.758 -25.539  1.00102.530          C  
ATOM  10420  CG  LYS A 637     -57.992  57.665 -24.578  1.00102.530          C  
ATOM  10421  CD  LYS A 637     -56.823  56.864 -25.081  1.00102.530          C  
ATOM  10422  CE  LYS A 637     -57.242  55.800 -26.088  1.00102.530          C  
ATOM  10423  NZ  LYS A 637     -56.118  54.886 -26.387  1.00102.530          N  
ATOM  10424  H   LYS A 637     -60.996  58.253 -25.473  1.00 87.610          H  
ATOM  10425  HA  LYS A 637     -59.110  59.983 -23.971  1.00 88.000          H  
ATOM  10426 1HB  LYS A 637     -58.777  58.304 -26.452  1.00123.040          H  
ATOM  10427 2HB  LYS A 637     -57.514  59.344 -25.797  1.00123.040          H  
ATOM  10428 1HG  LYS A 637     -57.726  58.112 -23.619  1.00123.040          H  
ATOM  10429 2HG  LYS A 637     -58.837  56.995 -24.414  1.00123.040          H  
ATOM  10430 1HD  LYS A 637     -56.101  57.528 -25.549  1.00123.040          H  
ATOM  10431 2HD  LYS A 637     -56.343  56.378 -24.232  1.00123.040          H  
ATOM  10432 1HE  LYS A 637     -58.062  55.218 -25.663  1.00123.040          H  
ATOM  10433 2HE  LYS A 637     -57.578  56.263 -27.013  1.00123.040          H  
ATOM  10434 1HZ  LYS A 637     -56.413  54.171 -27.031  1.00123.040          H  
ATOM  10435 2HZ  LYS A 637     -55.348  55.397 -26.780  1.00123.040          H  
ATOM  10436 3HZ  LYS A 637     -55.817  54.459 -25.494  1.00123.040          H  
ATOM  10437  N   THR A 638     -60.867  61.199 -26.212  1.00 74.020          N  
ATOM  10438  CA  THR A 638     -61.128  62.362 -27.039  1.00 74.550          C  
ATOM  10439  C   THR A 638     -62.189  63.273 -26.415  1.00 75.190          C  
ATOM  10440  O   THR A 638     -63.201  62.818 -25.861  1.00 75.150          O  
ATOM  10441  CB  THR A 638     -61.545  61.957 -28.473  1.00104.160          C  
ATOM  10442  OG1 THR A 638     -60.508  61.174 -29.088  1.00104.160          O  
ATOM  10443  CG2 THR A 638     -61.723  63.193 -29.288  1.00104.160          C  
ATOM  10444  H   THR A 638     -61.654  60.593 -25.952  1.00 88.820          H  
ATOM  10445  HA  THR A 638     -60.210  62.941 -27.117  1.00 89.460          H  
ATOM  10446  HB  THR A 638     -62.474  61.386 -28.453  1.00124.990          H  
ATOM  10447  HG1 THR A 638     -60.550  60.282 -28.740  1.00124.990          H  
ATOM  10448 1HG2 THR A 638     -61.984  62.936 -30.273  1.00124.990          H  
ATOM  10449 2HG2 THR A 638     -62.497  63.789 -28.866  1.00124.990          H  
ATOM  10450 3HG2 THR A 638     -60.807  63.749 -29.311  1.00124.990          H  
ATOM  10451  N   ILE A 639     -61.924  64.569 -26.489  1.00 75.790          N  
ATOM  10452  CA  ILE A 639     -62.827  65.589 -25.992  1.00 76.460          C  
ATOM  10453  C   ILE A 639     -63.384  66.366 -27.188  1.00 76.720          C  
ATOM  10454  O   ILE A 639     -62.651  66.609 -28.147  1.00 76.700          O  
ATOM  10455  CB  ILE A 639     -62.105  66.499 -24.985  1.00106.780          C  
ATOM  10456  CG1 ILE A 639     -63.101  67.407 -24.331  1.00106.780          C  
ATOM  10457  CG2 ILE A 639     -61.020  67.291 -25.663  1.00106.780          C  
ATOM  10458  CD1 ILE A 639     -62.615  68.137 -23.073  1.00106.780          C  
ATOM  10459  H   ILE A 639     -61.053  64.843 -26.956  1.00 90.950          H  
ATOM  10460  HA  ILE A 639     -63.659  65.112 -25.494  1.00 91.750          H  
ATOM  10461  HB  ILE A 639     -61.660  65.893 -24.227  1.00128.130          H  
ATOM  10462 1HG1 ILE A 639     -63.434  68.101 -25.064  1.00128.130          H  
ATOM  10463 2HG1 ILE A 639     -63.924  66.828 -24.043  1.00128.130          H  
ATOM  10464 1HG2 ILE A 639     -60.532  67.902 -24.936  1.00128.130          H  
ATOM  10465 2HG2 ILE A 639     -60.299  66.616 -26.102  1.00128.130          H  
ATOM  10466 3HG2 ILE A 639     -61.427  67.927 -26.436  1.00128.130          H  
ATOM  10467 1HD1 ILE A 639     -63.423  68.732 -22.660  1.00128.130          H  
ATOM  10468 2HD1 ILE A 639     -62.325  67.431 -22.346  1.00128.130          H  
ATOM  10469 3HD1 ILE A 639     -61.778  68.786 -23.305  1.00128.130          H  
ATOM  10470  N   VAL A 640     -64.669  66.701 -27.156  1.00 76.980          N  
ATOM  10471  CA  VAL A 640     -65.319  67.398 -28.255  1.00 77.280          C  
ATOM  10472  C   VAL A 640     -65.285  68.906 -28.079  1.00 78.130          C  
ATOM  10473  O   VAL A 640     -65.621  69.412 -27.008  1.00 78.520          O  
ATOM  10474  CB  VAL A 640     -66.771  66.953 -28.390  1.00108.070          C  
ATOM  10475  CG1 VAL A 640     -67.416  67.707 -29.569  1.00108.070          C  
ATOM  10476  CG2 VAL A 640     -66.807  65.463 -28.520  1.00108.070          C  
ATOM  10477  H   VAL A 640     -65.228  66.499 -26.330  1.00 92.380          H  
ATOM  10478  HA  VAL A 640     -64.797  67.142 -29.163  1.00 92.740          H  
ATOM  10479  HB  VAL A 640     -67.324  67.222 -27.493  1.00129.690          H  
ATOM  10480 1HG1 VAL A 640     -68.421  67.398 -29.687  1.00129.690          H  
ATOM  10481 2HG1 VAL A 640     -67.403  68.776 -29.405  1.00129.690          H  
ATOM  10482 3HG1 VAL A 640     -66.864  67.484 -30.474  1.00129.690          H  
ATOM  10483 1HG2 VAL A 640     -67.811  65.128 -28.590  1.00129.690          H  
ATOM  10484 2HG2 VAL A 640     -66.283  65.152 -29.373  1.00129.690          H  
ATOM  10485 3HG2 VAL A 640     -66.350  65.033 -27.644  1.00129.690          H  
ATOM  10486  N   VAL A 641     -64.923  69.634 -29.134  1.00 78.450          N  
ATOM  10487  CA  VAL A 641     -64.818  71.081 -29.036  1.00 79.300          C  
ATOM  10488  C   VAL A 641     -65.718  71.838 -30.024  1.00 79.770          C  
ATOM  10489  O   VAL A 641     -65.951  71.415 -31.165  1.00 79.460          O  
ATOM  10490  CB  VAL A 641     -63.350  71.495 -29.259  1.00110.680          C  
ATOM  10491  CG1 VAL A 641     -62.911  71.242 -30.701  1.00110.680          C  
ATOM  10492  CG2 VAL A 641     -63.123  72.931 -28.810  1.00110.680          C  
ATOM  10493  H   VAL A 641     -64.701  69.142 -29.998  1.00 94.140          H  
ATOM  10494  HA  VAL A 641     -65.104  71.377 -28.027  1.00 95.160          H  
ATOM  10495  HB  VAL A 641     -62.750  70.851 -28.670  1.00132.820          H  
ATOM  10496 1HG1 VAL A 641     -61.893  71.488 -30.812  1.00132.820          H  
ATOM  10497 2HG1 VAL A 641     -63.047  70.203 -30.934  1.00132.820          H  
ATOM  10498 3HG1 VAL A 641     -63.487  71.853 -31.391  1.00132.820          H  
ATOM  10499 1HG2 VAL A 641     -62.081  73.154 -28.923  1.00132.820          H  
ATOM  10500 2HG2 VAL A 641     -63.676  73.615 -29.378  1.00132.820          H  
ATOM  10501 3HG2 VAL A 641     -63.407  73.035 -27.758  1.00132.820          H  
ATOM  10502  N   LYS A 642     -66.204  72.992 -29.565  1.00 80.520          N  
ATOM  10503  CA  LYS A 642     -67.008  73.897 -30.381  1.00 81.060          C  
ATOM  10504  C   LYS A 642     -66.273  74.420 -31.635  1.00 81.320          C  
ATOM  10505  O   LYS A 642     -66.898  74.656 -32.666  1.00 81.570          O  
ATOM  10506  CB  LYS A 642     -67.476  75.072 -29.524  1.00113.270          C  
ATOM  10507  CG  LYS A 642     -68.526  74.701 -28.472  1.00113.270          C  
ATOM  10508  CD  LYS A 642     -68.915  75.907 -27.609  1.00113.270          C  
ATOM  10509  CE  LYS A 642     -69.917  75.518 -26.525  1.00113.270          C  
ATOM  10510  NZ  LYS A 642     -70.268  76.672 -25.641  1.00113.270          N  
ATOM  10511  H   LYS A 642     -66.016  73.241 -28.584  1.00 96.620          H  
ATOM  10512  HA  LYS A 642     -67.882  73.349 -30.719  1.00 97.270          H  
ATOM  10513 1HB  LYS A 642     -66.620  75.502 -29.002  1.00135.920          H  
ATOM  10514 2HB  LYS A 642     -67.896  75.847 -30.164  1.00135.920          H  
ATOM  10515 1HG  LYS A 642     -69.416  74.322 -28.977  1.00135.920          H  
ATOM  10516 2HG  LYS A 642     -68.137  73.912 -27.832  1.00135.920          H  
ATOM  10517 1HD  LYS A 642     -68.018  76.308 -27.131  1.00135.920          H  
ATOM  10518 2HD  LYS A 642     -69.350  76.682 -28.239  1.00135.920          H  
ATOM  10519 1HE  LYS A 642     -70.825  75.143 -26.995  1.00135.920          H  
ATOM  10520 2HE  LYS A 642     -69.483  74.725 -25.912  1.00135.920          H  
ATOM  10521 1HZ  LYS A 642     -70.927  76.369 -24.937  1.00135.920          H  
ATOM  10522 2HZ  LYS A 642     -69.433  77.020 -25.186  1.00135.920          H  
ATOM  10523 3HZ  LYS A 642     -70.681  77.411 -26.193  1.00135.920          H  
ATOM  10524  N   ASP A 643     -64.952  74.614 -31.542  1.00 81.290          N  
ATOM  10525  CA  ASP A 643     -64.124  75.140 -32.632  1.00 81.550          C  
ATOM  10526  C   ASP A 643     -62.694  74.607 -32.547  1.00 81.140          C  
ATOM  10527  O   ASP A 643     -62.075  74.604 -31.470  1.00 81.010          O  
ATOM  10528  CB  ASP A 643     -64.107  76.673 -32.624  1.00114.070          C  
ATOM  10529  CG  ASP A 643     -63.434  77.297 -33.881  1.00114.070          C  
ATOM  10530  OD1 ASP A 643     -62.206  77.261 -33.976  1.00114.070          O  
ATOM  10531  OD2 ASP A 643     -64.140  77.792 -34.728  1.00114.070          O  
ATOM  10532  H   ASP A 643     -64.503  74.430 -30.661  1.00 97.550          H  
ATOM  10533  HA  ASP A 643     -64.552  74.807 -33.578  1.00 97.860          H  
ATOM  10534 1HB  ASP A 643     -65.136  77.039 -32.573  1.00136.880          H  
ATOM  10535 2HB  ASP A 643     -63.593  77.028 -31.732  1.00136.880          H  
ATOM  10536  N   LEU A 644     -62.158  74.198 -33.702  1.00 80.970          N  
ATOM  10537  CA  LEU A 644     -60.830  73.604 -33.810  1.00 80.600          C  
ATOM  10538  C   LEU A 644     -59.704  74.485 -33.280  1.00 81.080          C  
ATOM  10539  O   LEU A 644     -58.635  73.971 -32.938  1.00 80.740          O  
ATOM  10540  CB  LEU A 644     -60.507  73.220 -35.271  1.00112.990          C  
ATOM  10541  CG  LEU A 644     -60.165  74.373 -36.299  1.00112.990          C  
ATOM  10542  CD1 LEU A 644     -59.456  73.756 -37.500  1.00112.990          C  
ATOM  10543  CD2 LEU A 644     -61.451  75.085 -36.759  1.00112.990          C  
ATOM  10544  H   LEU A 644     -62.706  74.295 -34.549  1.00 97.160          H  
ATOM  10545  HA  LEU A 644     -60.840  72.683 -33.228  1.00 96.720          H  
ATOM  10546 1HB  LEU A 644     -59.659  72.538 -35.256  1.00135.590          H  
ATOM  10547 2HB  LEU A 644     -61.364  72.678 -35.675  1.00135.590          H  
ATOM  10548  HG  LEU A 644     -59.488  75.091 -35.850  1.00135.590          H  
ATOM  10549 1HD1 LEU A 644     -59.201  74.534 -38.218  1.00135.590          H  
ATOM  10550 2HD1 LEU A 644     -58.559  73.269 -37.166  1.00135.590          H  
ATOM  10551 3HD1 LEU A 644     -60.112  73.028 -37.976  1.00135.590          H  
ATOM  10552 1HD2 LEU A 644     -61.192  75.858 -37.482  1.00135.590          H  
ATOM  10553 2HD2 LEU A 644     -62.121  74.356 -37.233  1.00135.590          H  
ATOM  10554 3HD2 LEU A 644     -61.956  75.553 -35.928  1.00135.590          H  
ATOM  10555  N   GLY A 645     -59.888  75.810 -33.229  1.00 81.880          N  
ATOM  10556  CA  GLY A 645     -58.823  76.647 -32.700  1.00 82.380          C  
ATOM  10557  C   GLY A 645     -58.542  76.278 -31.239  1.00 82.170          C  
ATOM  10558  O   GLY A 645     -57.382  76.241 -30.799  1.00 82.070          O  
ATOM  10559  H   GLY A 645     -60.765  76.256 -33.544  1.00 98.260          H  
ATOM  10560 1HA  GLY A 645     -57.924  76.518 -33.301  1.00 98.860          H  
ATOM  10561 2HA  GLY A 645     -59.121  77.692 -32.770  1.00 98.860          H  
ATOM  10562  N   GLN A 646     -59.615  75.969 -30.492  1.00 82.090          N  
ATOM  10563  CA  GLN A 646     -59.495  75.618 -29.092  1.00 81.900          C  
ATOM  10564  C   GLN A 646     -59.099  74.174 -29.038  1.00 81.030          C  
ATOM  10565  O   GLN A 646     -58.361  73.753 -28.146  1.00 80.850          O  
ATOM  10566  CB  GLN A 646     -60.810  75.868 -28.355  1.00114.740          C  
ATOM  10567  CG  GLN A 646     -61.196  77.318 -28.252  1.00114.740          C  
ATOM  10568  CD  GLN A 646     -60.224  78.123 -27.415  1.00114.740          C  
ATOM  10569  OE1 GLN A 646     -59.877  77.739 -26.295  1.00114.740          O  
ATOM  10570  NE2 GLN A 646     -59.775  79.246 -27.954  1.00114.740          N  
ATOM  10571  H   GLN A 646     -60.540  75.941 -30.921  1.00 98.510          H  
ATOM  10572  HA  GLN A 646     -58.704  76.211 -28.634  1.00 98.280          H  
ATOM  10573 1HB  GLN A 646     -61.612  75.381 -28.891  1.00137.680          H  
ATOM  10574 2HB  GLN A 646     -60.771  75.445 -27.356  1.00137.680          H  
ATOM  10575 1HG  GLN A 646     -61.212  77.745 -29.254  1.00137.680          H  
ATOM  10576 2HG  GLN A 646     -62.176  77.385 -27.808  1.00137.680          H  
ATOM  10577 1HE2 GLN A 646     -59.131  79.821 -27.451  1.00137.680          H  
ATOM  10578 2HE2 GLN A 646     -60.078  79.524 -28.865  1.00137.680          H  
ATOM  10579  N   GLY A 647     -59.577  73.423 -30.022  1.00 80.510          N  
ATOM  10580  CA  GLY A 647     -59.295  72.015 -30.133  1.00 79.660          C  
ATOM  10581  C   GLY A 647     -57.803  71.782 -30.137  1.00 79.550          C  
ATOM  10582  O   GLY A 647     -57.294  70.981 -29.351  1.00 79.150          O  
ATOM  10583  H   GLY A 647     -60.214  73.857 -30.696  1.00 96.610          H  
ATOM  10584 1HA  GLY A 647     -59.757  71.488 -29.305  1.00 95.590          H  
ATOM  10585 2HA  GLY A 647     -59.715  71.635 -31.061  1.00 95.590          H  
ATOM  10586  N   LEU A 648     -57.097  72.473 -31.026  1.00 79.930          N  
ATOM  10587  CA  LEU A 648     -55.664  72.293 -31.106  1.00 79.890          C  
ATOM  10588  C   LEU A 648     -54.970  72.790 -29.848  1.00 80.250          C  
ATOM  10589  O   LEU A 648     -54.075  72.109 -29.341  1.00 79.920          O  
ATOM  10590  CB  LEU A 648     -55.103  72.966 -32.355  1.00111.860          C  
ATOM  10591  CG  LEU A 648     -53.578  72.754 -32.649  1.00111.860          C  
ATOM  10592  CD1 LEU A 648     -53.253  71.220 -32.835  1.00111.860          C  
ATOM  10593  CD2 LEU A 648     -53.229  73.522 -33.905  1.00111.860          C  
ATOM  10594  H   LEU A 648     -57.584  73.105 -31.668  1.00 95.920          H  
ATOM  10595  HA  LEU A 648     -55.472  71.245 -31.165  1.00 95.870          H  
ATOM  10596 1HB  LEU A 648     -55.665  72.611 -33.209  1.00134.230          H  
ATOM  10597 2HB  LEU A 648     -55.282  74.041 -32.264  1.00134.230          H  
ATOM  10598  HG  LEU A 648     -52.984  73.127 -31.816  1.00134.230          H  
ATOM  10599 1HD1 LEU A 648     -52.194  71.092 -33.053  1.00134.230          H  
ATOM  10600 2HD1 LEU A 648     -53.483  70.672 -31.931  1.00134.230          H  
ATOM  10601 3HD1 LEU A 648     -53.837  70.815 -33.660  1.00134.230          H  
ATOM  10602 1HD2 LEU A 648     -52.172  73.397 -34.133  1.00134.230          H  
ATOM  10603 2HD2 LEU A 648     -53.818  73.150 -34.725  1.00134.230          H  
ATOM  10604 3HD2 LEU A 648     -53.447  74.580 -33.756  1.00134.230          H  
ATOM  10605  N   LYS A 649     -55.381  73.941 -29.292  1.00 80.940          N  
ATOM  10606  CA  LYS A 649     -54.740  74.401 -28.065  1.00 81.320          C  
ATOM  10607  C   LYS A 649     -54.797  73.293 -27.003  1.00 80.800          C  
ATOM  10608  O   LYS A 649     -53.792  73.005 -26.341  1.00 80.750          O  
ATOM  10609  CB  LYS A 649     -55.420  75.670 -27.548  1.00113.700          C  
ATOM  10610  CG  LYS A 649     -54.796  76.277 -26.290  1.00113.700          C  
ATOM  10611  CD  LYS A 649     -55.525  77.563 -25.891  1.00113.700          C  
ATOM  10612  CE  LYS A 649     -54.949  78.168 -24.617  1.00113.700          C  
ATOM  10613  NZ  LYS A 649     -55.666  79.418 -24.225  1.00113.700          N  
ATOM  10614  H   LYS A 649     -56.110  74.517 -29.733  1.00 97.130          H  
ATOM  10615  HA  LYS A 649     -53.693  74.616 -28.277  1.00 97.580          H  
ATOM  10616 1HB  LYS A 649     -55.414  76.427 -28.334  1.00136.440          H  
ATOM  10617 2HB  LYS A 649     -56.465  75.451 -27.327  1.00136.440          H  
ATOM  10618 1HG  LYS A 649     -54.857  75.559 -25.467  1.00136.440          H  
ATOM  10619 2HG  LYS A 649     -53.746  76.499 -26.477  1.00136.440          H  
ATOM  10620 1HD  LYS A 649     -55.445  78.292 -26.700  1.00136.440          H  
ATOM  10621 2HD  LYS A 649     -56.584  77.341 -25.733  1.00136.440          H  
ATOM  10622 1HE  LYS A 649     -55.032  77.444 -23.807  1.00136.440          H  
ATOM  10623 2HE  LYS A 649     -53.896  78.400 -24.776  1.00136.440          H  
ATOM  10624 1HZ  LYS A 649     -55.258  79.793 -23.379  1.00136.440          H  
ATOM  10625 2HZ  LYS A 649     -55.586  80.099 -24.967  1.00136.440          H  
ATOM  10626 3HZ  LYS A 649     -56.642  79.210 -24.065  1.00136.440          H  
ATOM  10627  N   LEU A 650     -55.966  72.653 -26.879  1.00 80.420          N  
ATOM  10628  CA  LEU A 650     -56.176  71.561 -25.942  1.00 79.930          C  
ATOM  10629  C   LEU A 650     -55.332  70.361 -26.295  1.00 79.180          C  
ATOM  10630  O   LEU A 650     -54.674  69.788 -25.427  1.00 78.980          O  
ATOM  10631  CB  LEU A 650     -57.652  71.162 -25.909  1.00112.100          C  
ATOM  10632  CG  LEU A 650     -58.154  70.048 -24.905  1.00112.100          C  
ATOM  10633  CD1 LEU A 650     -57.893  68.627 -25.443  1.00112.100          C  
ATOM  10634  CD2 LEU A 650     -57.499  70.221 -23.584  1.00112.100          C  
ATOM  10635  H   LEU A 650     -56.760  72.978 -27.441  1.00 96.500          H  
ATOM  10636  HA  LEU A 650     -55.889  71.920 -24.960  1.00 95.920          H  
ATOM  10637 1HB  LEU A 650     -58.171  72.053 -25.643  1.00134.520          H  
ATOM  10638 2HB  LEU A 650     -57.960  70.876 -26.911  1.00134.520          H  
ATOM  10639  HG  LEU A 650     -59.229  70.157 -24.784  1.00134.520          H  
ATOM  10640 1HD1 LEU A 650     -58.285  67.929 -24.739  1.00134.520          H  
ATOM  10641 2HD1 LEU A 650     -58.392  68.499 -26.379  1.00134.520          H  
ATOM  10642 3HD1 LEU A 650     -56.852  68.408 -25.574  1.00134.520          H  
ATOM  10643 1HD2 LEU A 650     -57.877  69.469 -22.906  1.00134.520          H  
ATOM  10644 2HD2 LEU A 650     -56.431  70.103 -23.669  1.00134.520          H  
ATOM  10645 3HD2 LEU A 650     -57.720  71.212 -23.193  1.00134.520          H  
ATOM  10646  N   ALA A 651     -55.322  69.955 -27.566  1.00 78.790          N  
ATOM  10647  CA  ALA A 651     -54.553  68.780 -27.944  1.00 78.080          C  
ATOM  10648  C   ALA A 651     -53.090  68.977 -27.541  1.00 78.210          C  
ATOM  10649  O   ALA A 651     -52.412  68.023 -27.169  1.00 77.760          O  
ATOM  10650  CB  ALA A 651     -54.686  68.521 -29.431  1.00109.600          C  
ATOM  10651  H   ALA A 651     -55.891  70.436 -28.265  1.00 94.550          H  
ATOM  10652  HA  ALA A 651     -54.943  67.927 -27.395  1.00 93.700          H  
ATOM  10653 1HB  ALA A 651     -54.136  67.642 -29.709  1.00131.520          H  
ATOM  10654 2HB  ALA A 651     -55.739  68.377 -29.666  1.00131.520          H  
ATOM  10655 3HB  ALA A 651     -54.301  69.376 -29.970  1.00131.520          H  
ATOM  10656  N   LYS A 652     -52.587  70.208 -27.626  1.00 78.860          N  
ATOM  10657  CA  LYS A 652     -51.229  70.469 -27.178  1.00 79.070          C  
ATOM  10658  C   LYS A 652     -51.108  70.488 -25.624  1.00 79.300          C  
ATOM  10659  O   LYS A 652     -50.135  69.959 -25.078  1.00 79.250          O  
ATOM  10660  CB  LYS A 652     -50.723  71.772 -27.794  1.00110.610          C  
ATOM  10661  CG  LYS A 652     -50.463  71.679 -29.314  1.00110.610          C  
ATOM  10662  CD  LYS A 652     -49.972  73.005 -29.889  1.00110.610          C  
ATOM  10663  CE  LYS A 652     -49.674  72.892 -31.384  1.00110.610          C  
ATOM  10664  NZ  LYS A 652     -49.216  74.191 -31.965  1.00110.610          N  
ATOM  10665  H   LYS A 652     -53.168  70.955 -28.023  1.00 94.630          H  
ATOM  10666  HA  LYS A 652     -50.597  69.660 -27.541  1.00 94.880          H  
ATOM  10667 1HB  LYS A 652     -51.465  72.558 -27.628  1.00132.740          H  
ATOM  10668 2HB  LYS A 652     -49.802  72.075 -27.301  1.00132.740          H  
ATOM  10669 1HG  LYS A 652     -49.725  70.901 -29.507  1.00132.740          H  
ATOM  10670 2HG  LYS A 652     -51.396  71.402 -29.813  1.00132.740          H  
ATOM  10671 1HD  LYS A 652     -50.744  73.764 -29.741  1.00132.740          H  
ATOM  10672 2HD  LYS A 652     -49.069  73.321 -29.366  1.00132.740          H  
ATOM  10673 1HE  LYS A 652     -48.898  72.144 -31.537  1.00132.740          H  
ATOM  10674 2HE  LYS A 652     -50.571  72.575 -31.902  1.00132.740          H  
ATOM  10675 1HZ  LYS A 652     -49.032  74.069 -32.952  1.00132.740          H  
ATOM  10676 2HZ  LYS A 652     -49.935  74.891 -31.842  1.00132.740          H  
ATOM  10677 3HZ  LYS A 652     -48.370  74.493 -31.500  1.00132.740          H  
ATOM  10678  N   LYS A 653     -52.087  71.092 -24.918  1.00 79.570          N  
ATOM  10679  CA  LYS A 653     -52.094  71.220 -23.445  1.00 79.770          C  
ATOM  10680  C   LYS A 653     -52.294  69.915 -22.639  1.00 79.190          C  
ATOM  10681  O   LYS A 653     -51.609  69.692 -21.637  1.00 79.340          O  
ATOM  10682  CB  LYS A 653     -53.180  72.214 -23.020  1.00111.600          C  
ATOM  10683  CG  LYS A 653     -53.251  72.491 -21.512  1.00111.600          C  
ATOM  10684  CD  LYS A 653     -54.316  73.537 -21.189  1.00111.600          C  
ATOM  10685  CE  LYS A 653     -54.422  73.764 -19.686  1.00111.600          C  
ATOM  10686  NZ  LYS A 653     -55.449  74.791 -19.342  1.00111.600          N  
ATOM  10687  H   LYS A 653     -52.834  71.556 -25.443  1.00 95.480          H  
ATOM  10688  HA  LYS A 653     -51.128  71.631 -23.155  1.00 95.720          H  
ATOM  10689 1HB  LYS A 653     -53.029  73.160 -23.541  1.00133.920          H  
ATOM  10690 2HB  LYS A 653     -54.147  71.827 -23.328  1.00133.920          H  
ATOM  10691 1HG  LYS A 653     -53.478  71.575 -20.969  1.00133.920          H  
ATOM  10692 2HG  LYS A 653     -52.282  72.854 -21.172  1.00133.920          H  
ATOM  10693 1HD  LYS A 653     -54.063  74.480 -21.679  1.00133.920          H  
ATOM  10694 2HD  LYS A 653     -55.281  73.199 -21.568  1.00133.920          H  
ATOM  10695 1HE  LYS A 653     -54.691  72.822 -19.205  1.00133.920          H  
ATOM  10696 2HE  LYS A 653     -53.455  74.091 -19.305  1.00133.920          H  
ATOM  10697 1HZ  LYS A 653     -55.486  74.903 -18.338  1.00133.920          H  
ATOM  10698 2HZ  LYS A 653     -55.207  75.673 -19.771  1.00133.920          H  
ATOM  10699 3HZ  LYS A 653     -56.353  74.490 -19.678  1.00133.920          H  
ATOM  10700  N   HIS A 654     -53.265  69.095 -23.031  1.00 78.550          N  
ATOM  10701  CA  HIS A 654     -53.602  67.840 -22.344  1.00 78.040          C  
ATOM  10702  C   HIS A 654     -53.295  66.656 -23.227  1.00 77.460          C  
ATOM  10703  O   HIS A 654     -53.373  66.756 -24.442  1.00 77.700          O  
ATOM  10704  CB  HIS A 654     -55.094  67.738 -21.990  1.00109.460          C  
ATOM  10705  CG  HIS A 654     -55.618  68.549 -20.828  1.00109.460          C  
ATOM  10706  ND1 HIS A 654     -55.937  67.958 -19.619  1.00109.460          N  
ATOM  10707  CD2 HIS A 654     -55.882  69.865 -20.676  1.00109.460          C  
ATOM  10708  CE1 HIS A 654     -56.389  68.873 -18.786  1.00109.460          C  
ATOM  10709  NE2 HIS A 654     -56.366  70.039 -19.397  1.00109.460          N  
ATOM  10710  H   HIS A 654     -53.780  69.347 -23.879  1.00 94.260          H  
ATOM  10711  HA  HIS A 654     -53.016  67.747 -21.432  1.00 93.650          H  
ATOM  10712 1HB  HIS A 654     -55.667  68.006 -22.872  1.00131.350          H  
ATOM  10713 2HB  HIS A 654     -55.325  66.697 -21.780  1.00131.350          H  
ATOM  10714  HD1 HIS A 654     -55.716  67.018 -19.347  1.00131.350          H  
ATOM  10715  HD2 HIS A 654     -55.791  70.718 -21.338  1.00131.350          H  
ATOM  10716  HE1 HIS A 654     -56.704  68.600 -17.777  1.00131.350          H  
ATOM  10717  N   LYS A 655     -53.040  65.485 -22.651  1.00 76.710          N  
ATOM  10718  CA  LYS A 655     -52.838  64.319 -23.515  1.00 76.160          C  
ATOM  10719  C   LYS A 655     -54.172  63.679 -23.907  1.00 75.740          C  
ATOM  10720  O   LYS A 655     -54.486  62.542 -23.543  1.00 75.140          O  
ATOM  10721  CB  LYS A 655     -51.878  63.332 -22.853  1.00106.840          C  
ATOM  10722  CG  LYS A 655     -50.483  63.939 -22.556  1.00106.840          C  
ATOM  10723  CD  LYS A 655     -49.755  64.361 -23.853  1.00106.840          C  
ATOM  10724  CE  LYS A 655     -48.370  64.903 -23.586  1.00106.840          C  
ATOM  10725  NZ  LYS A 655     -47.726  65.364 -24.851  1.00106.840          N  
ATOM  10726  H   LYS A 655     -52.983  65.404 -21.645  1.00 92.050          H  
ATOM  10727  HA  LYS A 655     -52.393  64.655 -24.447  1.00 91.390          H  
ATOM  10728 1HB  LYS A 655     -52.303  62.980 -21.913  1.00128.210          H  
ATOM  10729 2HB  LYS A 655     -51.740  62.467 -23.496  1.00128.210          H  
ATOM  10730 1HG  LYS A 655     -50.598  64.816 -21.919  1.00128.210          H  
ATOM  10731 2HG  LYS A 655     -49.875  63.205 -22.026  1.00128.210          H  
ATOM  10732 1HD  LYS A 655     -49.690  63.512 -24.538  1.00128.210          H  
ATOM  10733 2HD  LYS A 655     -50.295  65.165 -24.348  1.00128.210          H  
ATOM  10734 1HE  LYS A 655     -48.449  65.747 -22.902  1.00128.210          H  
ATOM  10735 2HE  LYS A 655     -47.751  64.131 -23.130  1.00128.210          H  
ATOM  10736 1HZ  LYS A 655     -46.811  65.739 -24.656  1.00128.210          H  
ATOM  10737 2HZ  LYS A 655     -47.642  64.590 -25.494  1.00128.210          H  
ATOM  10738 3HZ  LYS A 655     -48.313  66.085 -25.270  1.00128.210          H  
ATOM  10739  N   LEU A 656     -54.914  64.470 -24.672  1.00 76.080          N  
ATOM  10740  CA  LEU A 656     -56.244  64.256 -25.213  1.00 75.800          C  
ATOM  10741  C   LEU A 656     -56.320  64.676 -26.652  1.00 75.810          C  
ATOM  10742  O   LEU A 656     -55.688  65.650 -27.055  1.00 76.340          O  
ATOM  10743  CB  LEU A 656     -57.267  65.133 -24.504  1.00106.230          C  
ATOM  10744  CG  LEU A 656     -57.583  64.883 -23.085  1.00106.230          C  
ATOM  10745  CD1 LEU A 656     -58.384  66.044 -22.557  1.00106.230          C  
ATOM  10746  CD2 LEU A 656     -58.403  63.644 -22.970  1.00106.230          C  
ATOM  10747  H   LEU A 656     -54.462  65.359 -24.891  1.00 91.300          H  
ATOM  10748  HA  LEU A 656     -56.497  63.198 -25.146  1.00 90.960          H  
ATOM  10749 1HB  LEU A 656     -56.875  66.135 -24.551  1.00127.480          H  
ATOM  10750 2HB  LEU A 656     -58.200  65.102 -25.074  1.00127.480          H  
ATOM  10751  HG  LEU A 656     -56.670  64.784 -22.502  1.00127.480          H  
ATOM  10752 1HD1 LEU A 656     -58.608  65.838 -21.537  1.00127.480          H  
ATOM  10753 2HD1 LEU A 656     -57.813  66.957 -22.624  1.00127.480          H  
ATOM  10754 3HD1 LEU A 656     -59.302  66.149 -23.127  1.00127.480          H  
ATOM  10755 1HD2 LEU A 656     -58.640  63.525 -21.932  1.00127.480          H  
ATOM  10756 2HD2 LEU A 656     -59.318  63.748 -23.548  1.00127.480          H  
ATOM  10757 3HD2 LEU A 656     -57.849  62.776 -23.329  1.00127.480          H  
ATOM  10758  N   ASN A 657     -57.117  63.981 -27.427  1.00 75.260          N  
ATOM  10759  CA  ASN A 657     -57.322  64.440 -28.786  1.00 75.300          C  
ATOM  10760  C   ASN A 657     -58.522  65.364 -28.735  1.00 75.780          C  
ATOM  10761  O   ASN A 657     -59.396  65.180 -27.881  1.00 75.690          O  
ATOM  10762  CB  ASN A 657     -57.567  63.279 -29.714  1.00105.400          C  
ATOM  10763  CG  ASN A 657     -56.392  62.347 -29.807  1.00105.400          C  
ATOM  10764  OD1 ASN A 657     -55.206  62.714 -29.958  1.00105.400          O  
ATOM  10765  ND2 ASN A 657     -56.710  61.080 -29.703  1.00105.400          N  
ATOM  10766  H   ASN A 657     -57.616  63.163 -27.054  1.00 90.310          H  
ATOM  10767  HA  ASN A 657     -56.459  65.018 -29.130  1.00 90.360          H  
ATOM  10768 1HB  ASN A 657     -58.430  62.718 -29.363  1.00126.480          H  
ATOM  10769 2HB  ASN A 657     -57.803  63.656 -30.713  1.00126.480          H  
ATOM  10770 1HD2 ASN A 657     -56.000  60.377 -29.746  1.00126.480          H  
ATOM  10771 2HD2 ASN A 657     -57.671  60.813 -29.576  1.00126.480          H  
ATOM  10772  N   ALA A 658     -58.599  66.328 -29.641  1.00 76.310          N  
ATOM  10773  CA  ALA A 658     -59.781  67.182 -29.677  1.00 76.780          C  
ATOM  10774  C   ALA A 658     -60.521  67.067 -31.003  1.00 76.700          C  
ATOM  10775  O   ALA A 658     -59.977  67.333 -32.082  1.00 76.650          O  
ATOM  10776  CB  ALA A 658     -59.428  68.624 -29.414  1.00107.300          C  
ATOM  10777  H   ALA A 658     -57.836  66.440 -30.315  1.00 91.570          H  
ATOM  10778  HA  ALA A 658     -60.449  66.856 -28.891  1.00 92.140          H  
ATOM  10779 1HB  ALA A 658     -60.346  69.206 -29.412  1.00128.760          H  
ATOM  10780 2HB  ALA A 658     -58.936  68.723 -28.470  1.00128.760          H  
ATOM  10781 3HB  ALA A 658     -58.782  68.972 -30.180  1.00128.760          H  
ATOM  10782  N   ILE A 659     -61.769  66.645 -30.927  1.00 76.700          N  
ATOM  10783  CA  ILE A 659     -62.575  66.479 -32.132  1.00 76.640          C  
ATOM  10784  C   ILE A 659     -63.547  67.629 -32.217  1.00 77.260          C  
ATOM  10785  O   ILE A 659     -64.250  67.922 -31.256  1.00 77.430          O  
ATOM  10786  CB  ILE A 659     -63.276  65.098 -32.154  1.00107.320          C  
ATOM  10787  CG1 ILE A 659     -64.070  64.853 -33.468  1.00107.320          C  
ATOM  10788  CG2 ILE A 659     -64.203  64.953 -31.003  1.00107.320          C  
ATOM  10789  CD1 ILE A 659     -63.258  64.652 -34.702  1.00107.320          C  
ATOM  10790  H   ILE A 659     -62.156  66.499 -29.989  1.00 92.040          H  
ATOM  10791  HA  ILE A 659     -61.923  66.538 -32.999  1.00 91.970          H  
ATOM  10792  HB  ILE A 659     -62.524  64.352 -32.078  1.00128.780          H  
ATOM  10793 1HG1 ILE A 659     -64.659  63.966 -33.332  1.00128.780          H  
ATOM  10794 2HG1 ILE A 659     -64.734  65.692 -33.650  1.00128.780          H  
ATOM  10795 1HG2 ILE A 659     -64.649  63.965 -31.009  1.00128.780          H  
ATOM  10796 2HG2 ILE A 659     -63.678  65.101 -30.091  1.00128.780          H  
ATOM  10797 3HG2 ILE A 659     -64.966  65.684 -31.080  1.00128.780          H  
ATOM  10798 1HD1 ILE A 659     -63.927  64.481 -35.541  1.00128.780          H  
ATOM  10799 2HD1 ILE A 659     -62.659  65.528 -34.915  1.00128.780          H  
ATOM  10800 3HD1 ILE A 659     -62.603  63.797 -34.573  1.00128.780          H  
ATOM  10801  N   THR A 660     -63.598  68.280 -33.344  1.00 77.610          N  
ATOM  10802  CA  THR A 660     -64.499  69.392 -33.496  1.00 78.210          C  
ATOM  10803  C   THR A 660     -65.861  68.836 -33.883  1.00 77.830          C  
ATOM  10804  O   THR A 660     -65.955  67.821 -34.575  1.00 77.260          O  
ATOM  10805  CB  THR A 660     -63.945  70.389 -34.533  1.00109.250          C  
ATOM  10806  OG1 THR A 660     -62.643  70.795 -34.122  1.00109.250          O  
ATOM  10807  CG2 THR A 660     -64.783  71.667 -34.602  1.00109.250          C  
ATOM  10808  H   THR A 660     -62.972  68.031 -34.113  1.00 93.130          H  
ATOM  10809  HA  THR A 660     -64.610  69.904 -32.551  1.00 93.850          H  
ATOM  10810  HB  THR A 660     -63.903  69.914 -35.499  1.00131.100          H  
ATOM  10811  HG1 THR A 660     -62.046  70.042 -34.239  1.00131.100          H  
ATOM  10812 1HG2 THR A 660     -64.326  72.343 -35.322  1.00131.100          H  
ATOM  10813 2HG2 THR A 660     -65.785  71.469 -34.910  1.00131.100          H  
ATOM  10814 3HG2 THR A 660     -64.800  72.139 -33.617  1.00131.100          H  
ATOM  10815  N   LEU A 661     -66.921  69.529 -33.500  1.00 78.190          N  
ATOM  10816  CA  LEU A 661     -68.295  69.135 -33.859  1.00 77.940          C  
ATOM  10817  C   LEU A 661     -68.488  69.022 -35.388  1.00 77.770          C  
ATOM  10818  O   LEU A 661     -69.369  68.305 -35.877  1.00 77.350          O  
ATOM  10819  CB  LEU A 661     -69.272  70.187 -33.308  1.00109.220          C  
ATOM  10820  CG  LEU A 661     -69.435  70.272 -31.750  1.00109.220          C  
ATOM  10821  CD1 LEU A 661     -70.207  71.526 -31.400  1.00109.220          C  
ATOM  10822  CD2 LEU A 661     -70.220  69.066 -31.227  1.00109.220          C  
ATOM  10823  H   LEU A 661     -66.750  70.328 -32.875  1.00 93.830          H  
ATOM  10824  HA  LEU A 661     -68.500  68.162 -33.417  1.00 93.530          H  
ATOM  10825 1HB  LEU A 661     -68.952  71.170 -33.662  1.00131.060          H  
ATOM  10826 2HB  LEU A 661     -70.258  69.983 -33.730  1.00131.060          H  
ATOM  10827  HG  LEU A 661     -68.449  70.313 -31.282  1.00131.060          H  
ATOM  10828 1HD1 LEU A 661     -70.319  71.598 -30.317  1.00131.060          H  
ATOM  10829 2HD1 LEU A 661     -69.673  72.398 -31.767  1.00131.060          H  
ATOM  10830 3HD1 LEU A 661     -71.193  71.488 -31.863  1.00131.060          H  
ATOM  10831 1HD2 LEU A 661     -70.335  69.150 -30.153  1.00131.060          H  
ATOM  10832 2HD2 LEU A 661     -71.203  69.050 -31.690  1.00131.060          H  
ATOM  10833 3HD2 LEU A 661     -69.708  68.142 -31.462  1.00131.060          H  
ATOM  10834  N   ASP A 662     -67.651  69.740 -36.136  1.00 78.090          N  
ATOM  10835  CA  ASP A 662     -67.674  69.761 -37.595  1.00 78.020          C  
ATOM  10836  C   ASP A 662     -66.784  68.686 -38.255  1.00 77.350          C  
ATOM  10837  O   ASP A 662     -66.745  68.593 -39.483  1.00 77.200          O  
ATOM  10838  CB  ASP A 662     -67.236  71.134 -38.095  1.00109.260          C  
ATOM  10839  CG  ASP A 662     -68.227  72.241 -37.757  1.00109.260          C  
ATOM  10840  OD1 ASP A 662     -69.403  71.977 -37.643  1.00109.260          O  
ATOM  10841  OD2 ASP A 662     -67.787  73.349 -37.608  1.00109.260          O  
ATOM  10842  H   ASP A 662     -66.978  70.307 -35.649  1.00 93.710          H  
ATOM  10843  HA  ASP A 662     -68.702  69.590 -37.917  1.00 93.620          H  
ATOM  10844 1HB  ASP A 662     -66.267  71.387 -37.660  1.00131.110          H  
ATOM  10845 2HB  ASP A 662     -67.103  71.102 -39.177  1.00131.110          H  
ATOM  10846  N   GLY A 663     -66.091  67.863 -37.454  1.00 76.960          N  
ATOM  10847  CA  GLY A 663     -65.213  66.775 -37.927  1.00 76.320          C  
ATOM  10848  C   GLY A 663     -63.698  67.039 -37.947  1.00 76.460          C  
ATOM  10849  O   GLY A 663     -62.916  66.094 -38.066  1.00 75.960          O  
ATOM  10850  H   GLY A 663     -66.192  67.958 -36.441  1.00 92.350          H  
ATOM  10851 1HA  GLY A 663     -65.392  65.909 -37.291  1.00 91.580          H  
ATOM  10852 2HA  GLY A 663     -65.532  66.481 -38.923  1.00 91.580          H  
ATOM  10853  N   ASP A 664     -63.276  68.296 -37.822  1.00 77.140          N  
ATOM  10854  CA  ASP A 664     -61.848  68.655 -37.797  1.00 77.310          C  
ATOM  10855  C   ASP A 664     -61.182  67.975 -36.597  1.00 77.040          C  
ATOM  10856  O   ASP A 664     -61.805  67.847 -35.535  1.00 77.230          O  
ATOM  10857  CB  ASP A 664     -61.677  70.171 -37.649  1.00108.170          C  
ATOM  10858  CG  ASP A 664     -62.129  70.985 -38.846  1.00108.170          C  
ATOM  10859  OD1 ASP A 664     -62.240  70.475 -39.921  1.00108.170          O  
ATOM  10860  OD2 ASP A 664     -62.449  72.120 -38.625  1.00108.170          O  
ATOM  10861  H   ASP A 664     -63.969  69.028 -37.774  1.00 92.570          H  
ATOM  10862  HA  ASP A 664     -61.368  68.310 -38.717  1.00 92.770          H  
ATOM  10863 1HB  ASP A 664     -62.193  70.524 -36.783  1.00129.800          H  
ATOM  10864 2HB  ASP A 664     -60.618  70.382 -37.486  1.00129.800          H  
ATOM  10865  N   ARG A 665     -59.919  67.545 -36.709  1.00 76.610          N  
ATOM  10866  CA  ARG A 665     -59.340  66.885 -35.531  1.00 76.290          C  
ATOM  10867  C   ARG A 665     -57.936  67.328 -35.147  1.00 76.650          C  
ATOM  10868  O   ARG A 665     -57.037  67.439 -35.977  1.00 76.750          O  
ATOM  10869  CB  ARG A 665     -59.341  65.374 -35.737  1.00106.930          C  
ATOM  10870  CG  ARG A 665     -58.796  64.554 -34.561  1.00106.930          C  
ATOM  10871  CD  ARG A 665     -58.981  63.090 -34.766  1.00106.930          C  
ATOM  10872  NE  ARG A 665     -58.226  62.597 -35.934  1.00106.930          N  
ATOM  10873  CZ  ARG A 665     -56.910  62.229 -35.949  1.00106.930          C  
ATOM  10874  NH1 ARG A 665     -56.160  62.294 -34.854  1.00106.930          N  
ATOM  10875  NH2 ARG A 665     -56.374  61.803 -37.075  1.00106.930          N  
ATOM  10876  H   ARG A 665     -59.378  67.665 -37.578  1.00 91.930          H  
ATOM  10877  HA  ARG A 665     -59.977  67.095 -34.675  1.00 91.550          H  
ATOM  10878 1HB  ARG A 665     -60.363  65.047 -35.924  1.00128.320          H  
ATOM  10879 2HB  ARG A 665     -58.757  65.129 -36.618  1.00128.320          H  
ATOM  10880 1HG  ARG A 665     -57.727  64.743 -34.445  1.00128.320          H  
ATOM  10881 2HG  ARG A 665     -59.316  64.842 -33.641  1.00128.320          H  
ATOM  10882 1HD  ARG A 665     -58.663  62.541 -33.878  1.00128.320          H  
ATOM  10883 2HD  ARG A 665     -60.040  62.893 -34.947  1.00128.320          H  
ATOM  10884  HE  ARG A 665     -58.735  62.519 -36.808  1.00128.320          H  
ATOM  10885 1HH1 ARG A 665     -56.555  62.616 -33.991  1.00128.320          H  
ATOM  10886 2HH1 ARG A 665     -55.152  62.009 -34.872  1.00128.320          H  
ATOM  10887 1HH2 ARG A 665     -56.928  61.747 -37.917  1.00128.320          H  
ATOM  10888 2HH2 ARG A 665     -55.404  61.544 -37.082  1.00128.320          H  
ATOM  10889  N   ALA A 666     -57.748  67.554 -33.856  1.00 76.840          N  
ATOM  10890  CA  ALA A 666     -56.441  67.902 -33.323  1.00 77.140          C  
ATOM  10891  C   ALA A 666     -55.838  66.740 -32.536  1.00 76.540          C  
ATOM  10892  O   ALA A 666     -56.324  66.327 -31.475  1.00 76.470          O  
ATOM  10893  CB  ALA A 666     -56.531  69.126 -32.469  1.00107.880          C  
ATOM  10894  H   ALA A 666     -58.560  67.470 -33.240  1.00 92.210          H  
ATOM  10895  HA  ALA A 666     -55.773  68.112 -34.157  1.00 92.570          H  
ATOM  10896 1HB  ALA A 666     -55.539  69.337 -32.136  1.00129.450          H  
ATOM  10897 2HB  ALA A 666     -56.921  69.958 -33.053  1.00129.450          H  
ATOM  10898 3HB  ALA A 666     -57.168  68.942 -31.634  1.00129.450          H  
ATOM  10899  N   ASP A 667     -54.772  66.191 -33.091  1.00 76.100          N  
ATOM  10900  CA  ASP A 667     -54.051  65.046 -32.558  1.00 75.510          C  
ATOM  10901  C   ASP A 667     -53.118  65.493 -31.428  1.00 75.860          C  
ATOM  10902  O   ASP A 667     -52.287  66.397 -31.625  1.00 76.440          O  
ATOM  10903  CB  ASP A 667     -53.282  64.375 -33.695  1.00105.950          C  
ATOM  10904  CG  ASP A 667     -52.657  63.014 -33.385  1.00105.950          C  
ATOM  10905  OD1 ASP A 667     -51.880  62.897 -32.444  1.00105.950          O  
ATOM  10906  OD2 ASP A 667     -52.965  62.065 -34.116  1.00105.950          O  
ATOM  10907  H   ASP A 667     -54.405  66.593 -33.958  1.00 91.320          H  
ATOM  10908  HA  ASP A 667     -54.771  64.337 -32.149  1.00 90.610          H  
ATOM  10909 1HB  ASP A 667     -53.937  64.280 -34.561  1.00127.140          H  
ATOM  10910 2HB  ASP A 667     -52.492  65.039 -33.982  1.00127.140          H  
ATOM  10911  N   LYS A 668     -53.211  64.837 -30.266  1.00 75.530          N  
ATOM  10912  CA  LYS A 668     -52.410  65.162 -29.072  1.00 75.810          C  
ATOM  10913  C   LYS A 668     -50.891  65.141 -29.321  1.00 75.890          C  
ATOM  10914  O   LYS A 668     -50.108  65.655 -28.519  1.00 76.320          O  
ATOM  10915  CB  LYS A 668     -52.760  64.229 -27.914  1.00106.020          C  
ATOM  10916  CG  LYS A 668     -52.353  62.772 -28.054  1.00106.020          C  
ATOM  10917  CD  LYS A 668     -52.845  62.007 -26.835  1.00106.020          C  
ATOM  10918  CE  LYS A 668     -52.473  60.548 -26.863  1.00106.020          C  
ATOM  10919  NZ  LYS A 668     -52.999  59.843 -25.660  1.00106.020          N  
ATOM  10920  H   LYS A 668     -53.909  64.094 -30.195  1.00 90.640          H  
ATOM  10921  HA  LYS A 668     -52.675  66.166 -28.758  1.00 90.970          H  
ATOM  10922 1HB  LYS A 668     -52.345  64.627 -26.988  1.00127.230          H  
ATOM  10923 2HB  LYS A 668     -53.826  64.220 -27.805  1.00127.230          H  
ATOM  10924 1HG  LYS A 668     -52.788  62.346 -28.959  1.00127.230          H  
ATOM  10925 2HG  LYS A 668     -51.269  62.691 -28.118  1.00127.230          H  
ATOM  10926 1HD  LYS A 668     -52.404  62.453 -25.951  1.00127.230          H  
ATOM  10927 2HD  LYS A 668     -53.933  62.099 -26.761  1.00127.230          H  
ATOM  10928 1HE  LYS A 668     -52.889  60.086 -27.757  1.00127.230          H  
ATOM  10929 2HE  LYS A 668     -51.388  60.451 -26.885  1.00127.230          H  
ATOM  10930 1HZ  LYS A 668     -52.741  58.868 -25.693  1.00127.230          H  
ATOM  10931 2HZ  LYS A 668     -52.614  60.264 -24.824  1.00127.230          H  
ATOM  10932 3HZ  LYS A 668     -54.008  59.928 -25.638  1.00127.230          H  
ATOM  10933  N   ARG A 669     -50.449  64.528 -30.421  1.00 75.500          N  
ATOM  10934  CA  ARG A 669     -49.031  64.494 -30.745  1.00 75.550          C  
ATOM  10935  C   ARG A 669     -48.549  65.819 -31.375  1.00 76.180          C  
ATOM  10936  O   ARG A 669     -47.359  65.973 -31.656  1.00 76.310          O  
ATOM  10937  CB  ARG A 669     -48.720  63.299 -31.627  1.00105.750          C  
ATOM  10938  CG  ARG A 669     -48.901  61.962 -30.885  1.00105.750          C  
ATOM  10939  CD  ARG A 669     -48.781  60.768 -31.750  1.00105.750          C  
ATOM  10940  NE  ARG A 669     -49.903  60.662 -32.669  1.00105.750          N  
ATOM  10941  CZ  ARG A 669     -50.048  59.722 -33.629  1.00105.750          C  
ATOM  10942  NH1 ARG A 669     -49.128  58.782 -33.808  1.00105.750          N  
ATOM  10943  NH2 ARG A 669     -51.128  59.751 -34.391  1.00105.750          N  
ATOM  10944  H   ARG A 669     -51.115  64.074 -31.066  1.00 90.600          H  
ATOM  10945  HA  ARG A 669     -48.481  64.350 -29.816  1.00 90.660          H  
ATOM  10946 1HB  ARG A 669     -49.372  63.308 -32.501  1.00126.900          H  
ATOM  10947 2HB  ARG A 669     -47.691  63.357 -31.980  1.00126.900          H  
ATOM  10948 1HG  ARG A 669     -48.158  61.888 -30.095  1.00126.900          H  
ATOM  10949 2HG  ARG A 669     -49.900  61.945 -30.444  1.00126.900          H  
ATOM  10950 1HD  ARG A 669     -47.863  60.834 -32.331  1.00126.900          H  
ATOM  10951 2HD  ARG A 669     -48.763  59.875 -31.127  1.00126.900          H  
ATOM  10952  HE  ARG A 669     -50.660  61.366 -32.576  1.00126.900          H  
ATOM  10953 1HH1 ARG A 669     -48.305  58.758 -33.226  1.00126.900          H  
ATOM  10954 2HH1 ARG A 669     -49.251  58.085 -34.529  1.00126.900          H  
ATOM  10955 1HH2 ARG A 669     -51.840  60.499 -34.243  1.00126.900          H  
ATOM  10956 2HH2 ARG A 669     -51.264  59.066 -35.111  1.00126.900          H  
ATOM  10957  N   GLY A 670     -49.473  66.772 -31.597  1.00 76.570          N  
ATOM  10958  CA  GLY A 670     -49.140  68.080 -32.166  1.00 77.200          C  
ATOM  10959  C   GLY A 670     -49.476  68.210 -33.646  1.00 77.020          C  
ATOM  10960  O   GLY A 670     -48.810  68.947 -34.378  1.00 77.490          O  
ATOM  10961  H   GLY A 670     -50.445  66.575 -31.356  1.00 91.880          H  
ATOM  10962 1HA  GLY A 670     -49.675  68.849 -31.607  1.00 92.640          H  
ATOM  10963 2HA  GLY A 670     -48.079  68.270 -32.019  1.00 92.640          H  
ATOM  10964  N   VAL A 671     -50.488  67.475 -34.100  1.00 76.350          N  
ATOM  10965  CA  VAL A 671     -50.856  67.518 -35.512  1.00 76.100          C  
ATOM  10966  C   VAL A 671     -52.311  67.896 -35.761  1.00 76.310          C  
ATOM  10967  O   VAL A 671     -53.239  67.235 -35.285  1.00 76.160          O  
ATOM  10968  CB  VAL A 671     -50.570  66.145 -36.169  1.00106.640          C  
ATOM  10969  CG1 VAL A 671     -50.970  66.165 -37.658  1.00106.640          C  
ATOM  10970  CG2 VAL A 671     -49.093  65.797 -35.976  1.00106.640          C  
ATOM  10971  H   VAL A 671     -51.023  66.932 -33.421  1.00 91.620          H  
ATOM  10972  HA  VAL A 671     -50.230  68.263 -36.003  1.00 91.320          H  
ATOM  10973  HB  VAL A 671     -51.169  65.388 -35.700  1.00127.970          H  
ATOM  10974 1HG1 VAL A 671     -50.771  65.188 -38.094  1.00127.970          H  
ATOM  10975 2HG1 VAL A 671     -52.032  66.387 -37.771  1.00127.970          H  
ATOM  10976 3HG1 VAL A 671     -50.388  66.921 -38.183  1.00127.970          H  
ATOM  10977 1HG2 VAL A 671     -48.886  64.828 -36.423  1.00127.970          H  
ATOM  10978 2HG2 VAL A 671     -48.476  66.559 -36.452  1.00127.970          H  
ATOM  10979 3HG2 VAL A 671     -48.855  65.754 -34.913  1.00127.970          H  
ATOM  10980  N   LEU A 672     -52.517  68.928 -36.566  1.00 76.680          N  
ATOM  10981  CA  LEU A 672     -53.882  69.309 -36.894  1.00 76.920          C  
ATOM  10982  C   LEU A 672     -54.276  68.639 -38.209  1.00 76.500          C  
ATOM  10983  O   LEU A 672     -53.593  68.790 -39.226  1.00 76.360          O  
ATOM  10984  CB  LEU A 672     -54.029  70.831 -36.992  1.00107.590          C  
ATOM  10985  CG  LEU A 672     -55.457  71.368 -37.328  1.00107.590          C  
ATOM  10986  CD1 LEU A 672     -56.441  71.030 -36.165  1.00107.590          C  
ATOM  10987  CD2 LEU A 672     -55.377  72.878 -37.552  1.00107.590          C  
ATOM  10988  H   LEU A 672     -51.723  69.436 -36.936  1.00 92.020          H  
ATOM  10989  HA  LEU A 672     -54.540  68.939 -36.114  1.00 92.300          H  
ATOM  10990 1HB  LEU A 672     -53.720  71.261 -36.054  1.00129.110          H  
ATOM  10991 2HB  LEU A 672     -53.355  71.189 -37.769  1.00129.110          H  
ATOM  10992  HG  LEU A 672     -55.827  70.890 -38.238  1.00129.110          H  
ATOM  10993 1HD1 LEU A 672     -57.427  71.402 -36.404  1.00129.110          H  
ATOM  10994 2HD1 LEU A 672     -56.508  69.964 -36.018  1.00129.110          H  
ATOM  10995 3HD1 LEU A 672     -56.094  71.495 -35.249  1.00129.110          H  
ATOM  10996 1HD2 LEU A 672     -56.357  73.265 -37.801  1.00129.110          H  
ATOM  10997 2HD2 LEU A 672     -55.019  73.370 -36.656  1.00129.110          H  
ATOM  10998 3HD2 LEU A 672     -54.693  73.082 -38.375  1.00129.110          H  
ATOM  10999  N   THR A 673     -55.364  67.881 -38.172  1.00 76.350          N  
ATOM  11000  CA  THR A 673     -55.865  67.134 -39.308  1.00 76.030          C  
ATOM  11001  C   THR A 673     -57.101  67.804 -39.910  1.00 76.630          C  
ATOM  11002  O   THR A 673     -58.108  68.062 -39.232  1.00 77.140          O  
ATOM  11003  CB  THR A 673     -56.182  65.679 -38.881  1.00106.570          C  
ATOM  11004  OG1 THR A 673     -54.978  65.049 -38.422  1.00106.570          O  
ATOM  11005  CG2 THR A 673     -56.758  64.871 -40.027  1.00106.570          C  
ATOM  11006  H   THR A 673     -55.884  67.803 -37.303  1.00 91.620          H  
ATOM  11007  HA  THR A 673     -55.088  67.104 -40.072  1.00 91.240          H  
ATOM  11008  HB  THR A 673     -56.898  65.700 -38.065  1.00127.880          H  
ATOM  11009  HG1 THR A 673     -54.696  65.473 -37.605  1.00127.880          H  
ATOM  11010 1HG2 THR A 673     -56.962  63.860 -39.680  1.00127.880          H  
ATOM  11011 2HG2 THR A 673     -57.686  65.322 -40.375  1.00127.880          H  
ATOM  11012 3HG2 THR A 673     -56.042  64.836 -40.845  1.00127.880          H  
ATOM  11013  N   GLY A 674     -57.022  68.062 -41.213  1.00 76.580          N  
ATOM  11014  CA  GLY A 674     -58.096  68.702 -41.959  1.00 77.170          C  
ATOM  11015  C   GLY A 674     -59.007  67.673 -42.610  1.00 77.300          C  
ATOM  11016  O   GLY A 674     -59.152  66.552 -42.119  1.00 77.040          O  
ATOM  11017  H   GLY A 674     -56.167  67.817 -41.693  1.00 91.900          H  
ATOM  11018 1HA  GLY A 674     -58.681  69.336 -41.291  1.00 92.600          H  
ATOM  11019 2HA  GLY A 674     -57.670  69.351 -42.722  1.00 92.600          H  
ATOM  11020  N   GLY A 675     -59.614  68.044 -43.731  1.00 77.710          N  
ATOM  11021  CA  GLY A 675     -60.568  67.160 -44.379  1.00 77.890          C  
ATOM  11022  C   GLY A 675     -61.898  67.308 -43.671  1.00 77.490          C  
ATOM  11023  O   GLY A 675     -62.141  68.321 -43.018  1.00 77.460          O  
ATOM  11024  H   GLY A 675     -59.446  68.965 -44.107  1.00 93.250          H  
ATOM  11025 1HA  GLY A 675     -60.671  67.423 -45.432  1.00 93.470          H  
ATOM  11026 2HA  GLY A 675     -60.225  66.128 -44.323  1.00 93.470          H  
ATOM  11027  N   TYR A 676     -62.788  66.352 -43.861  1.00 77.230          N  
ATOM  11028  CA  TYR A 676     -64.120  66.452 -43.296  1.00 76.930          C  
ATOM  11029  C   TYR A 676     -64.762  65.085 -43.179  1.00 76.260          C  
ATOM  11030  O   TYR A 676     -64.319  64.124 -43.811  1.00 75.980          O  
ATOM  11031  CB  TYR A 676     -64.984  67.373 -44.166  1.00107.820          C  
ATOM  11032  CG  TYR A 676     -65.147  66.870 -45.585  1.00107.820          C  
ATOM  11033  CD1 TYR A 676     -66.229  66.073 -45.929  1.00107.820          C  
ATOM  11034  CD2 TYR A 676     -64.197  67.198 -46.541  1.00107.820          C  
ATOM  11035  CE1 TYR A 676     -66.358  65.603 -47.214  1.00107.820          C  
ATOM  11036  CE2 TYR A 676     -64.326  66.731 -47.825  1.00107.820          C  
ATOM  11037  CZ  TYR A 676     -65.398  65.935 -48.165  1.00107.820          C  
ATOM  11038  OH  TYR A 676     -65.519  65.467 -49.454  1.00107.820          O  
ATOM  11039  H   TYR A 676     -62.539  65.535 -44.401  1.00 92.680          H  
ATOM  11040  HA  TYR A 676     -64.045  66.875 -42.292  1.00 92.320          H  
ATOM  11041 1HB  TYR A 676     -65.977  67.466 -43.722  1.00129.390          H  
ATOM  11042 2HB  TYR A 676     -64.545  68.370 -44.199  1.00129.390          H  
ATOM  11043  HD1 TYR A 676     -66.973  65.819 -45.187  1.00129.390          H  
ATOM  11044  HD2 TYR A 676     -63.348  67.824 -46.276  1.00129.390          H  
ATOM  11045  HE1 TYR A 676     -67.205  64.976 -47.484  1.00129.390          H  
ATOM  11046  HE2 TYR A 676     -63.579  66.987 -48.577  1.00129.390          H  
ATOM  11047  HH  TYR A 676     -66.293  64.901 -49.520  1.00129.390          H  
ATOM  11048  N   LEU A 677     -65.828  65.012 -42.396  1.00 76.040          N  
ATOM  11049  CA  LEU A 677     -66.618  63.797 -42.332  1.00 75.770          C  
ATOM  11050  C   LEU A 677     -67.701  63.862 -43.384  1.00 75.700          C  
ATOM  11051  O   LEU A 677     -68.483  64.810 -43.436  1.00 75.760          O  
ATOM  11052  CB  LEU A 677     -67.272  63.583 -40.958  1.00106.190          C  
ATOM  11053  CG  LEU A 677     -68.223  62.306 -40.846  1.00106.190          C  
ATOM  11054  CD1 LEU A 677     -67.435  60.998 -41.004  1.00106.190          C  
ATOM  11055  CD2 LEU A 677     -68.944  62.326 -39.517  1.00106.190          C  
ATOM  11056  H   LEU A 677     -66.093  65.833 -41.874  1.00 91.250          H  
ATOM  11057  HA  LEU A 677     -65.969  62.953 -42.554  1.00 90.920          H  
ATOM  11058 1HB  LEU A 677     -66.492  63.492 -40.211  1.00127.420          H  
ATOM  11059 2HB  LEU A 677     -67.870  64.462 -40.720  1.00127.420          H  
ATOM  11060  HG  LEU A 677     -68.960  62.345 -41.647  1.00127.420          H  
ATOM  11061 1HD1 LEU A 677     -68.124  60.160 -40.937  1.00127.420          H  
ATOM  11062 2HD1 LEU A 677     -66.939  60.962 -41.964  1.00127.420          H  
ATOM  11063 3HD1 LEU A 677     -66.695  60.920 -40.210  1.00127.420          H  
ATOM  11064 1HD2 LEU A 677     -69.620  61.472 -39.463  1.00127.420          H  
ATOM  11065 2HD2 LEU A 677     -68.241  62.273 -38.703  1.00127.420          H  
ATOM  11066 3HD2 LEU A 677     -69.506  63.235 -39.437  1.00127.420          H  
ATOM  11067  N   ASP A 678     -67.724  62.858 -44.235  1.00 75.620          N  
ATOM  11068  CA  ASP A 678     -68.685  62.753 -45.312  1.00 75.620          C  
ATOM  11069  C   ASP A 678     -70.132  62.772 -44.816  1.00 75.210          C  
ATOM  11070  O   ASP A 678     -70.458  62.125 -43.815  1.00 74.960          O  
ATOM  11071  CB  ASP A 678     -68.419  61.493 -46.123  1.00105.870          C  
ATOM  11072  CG  ASP A 678     -69.335  61.395 -47.263  1.00105.870          C  
ATOM  11073  OD1 ASP A 678     -69.046  61.872 -48.328  1.00105.870          O  
ATOM  11074  OD2 ASP A 678     -70.392  60.847 -47.043  1.00105.870          O  
ATOM  11075  H   ASP A 678     -67.020  62.141 -44.135  1.00 90.740          H  
ATOM  11076  HA  ASP A 678     -68.547  63.612 -45.969  1.00 90.740          H  
ATOM  11077 1HB  ASP A 678     -67.392  61.503 -46.489  1.00127.040          H  
ATOM  11078 2HB  ASP A 678     -68.535  60.624 -45.493  1.00127.040          H  
ATOM  11079  N   GLN A 679     -70.985  63.518 -45.529  1.00 75.280          N  
ATOM  11080  CA  GLN A 679     -72.396  63.652 -45.184  1.00 74.890          C  
ATOM  11081  C   GLN A 679     -73.175  62.335 -45.277  1.00 74.380          C  
ATOM  11082  O   GLN A 679     -74.153  62.144 -44.539  1.00 74.060          O  
ATOM  11083  CB  GLN A 679     -73.054  64.732 -46.042  1.00105.000          C  
ATOM  11084  CG  GLN A 679     -74.470  65.112 -45.604  1.00105.000          C  
ATOM  11085  CD  GLN A 679     -74.481  65.713 -44.183  1.00105.000          C  
ATOM  11086  OE1 GLN A 679     -73.587  66.507 -43.828  1.00105.000          O  
ATOM  11087  NE2 GLN A 679     -75.484  65.348 -43.389  1.00105.000          N  
ATOM  11088  H   GLN A 679     -70.626  64.009 -46.338  1.00 90.340          H  
ATOM  11089  HA  GLN A 679     -72.444  63.982 -44.153  1.00 89.870          H  
ATOM  11090 1HB  GLN A 679     -72.441  65.632 -46.020  1.00126.000          H  
ATOM  11091 2HB  GLN A 679     -73.102  64.392 -47.076  1.00126.000          H  
ATOM  11092 1HG  GLN A 679     -74.854  65.862 -46.292  1.00126.000          H  
ATOM  11093 2HG  GLN A 679     -75.116  64.236 -45.616  1.00126.000          H  
ATOM  11094 1HE2 GLN A 679     -75.554  65.711 -42.460  1.00126.000          H  
ATOM  11095 2HE2 GLN A 679     -76.184  64.707 -43.724  1.00126.000          H  
ATOM  11096  N   HIS A 680     -72.795  61.448 -46.203  1.00 74.310          N  
ATOM  11097  CA  HIS A 680     -73.450  60.161 -46.340  1.00 73.870          C  
ATOM  11098  C   HIS A 680     -73.092  59.368 -45.094  1.00 73.330          C  
ATOM  11099  O   HIS A 680     -73.957  58.753 -44.468  1.00 73.010          O  
ATOM  11100  CB  HIS A 680     -73.038  59.443 -47.629  1.00103.590          C  
ATOM  11101  CG  HIS A 680     -73.714  58.143 -47.850  1.00103.590          C  
ATOM  11102  ND1 HIS A 680     -75.068  58.024 -48.099  1.00103.590          N  
ATOM  11103  CD2 HIS A 680     -73.209  56.902 -47.880  1.00103.590          C  
ATOM  11104  CE1 HIS A 680     -75.369  56.745 -48.258  1.00103.590          C  
ATOM  11105  NE2 HIS A 680     -74.251  56.031 -48.130  1.00103.590          N  
ATOM  11106  H   HIS A 680     -71.980  61.610 -46.800  1.00 89.170          H  
ATOM  11107  HA  HIS A 680     -74.529  60.290 -46.362  1.00 88.640          H  
ATOM  11108 1HB  HIS A 680     -73.225  60.089 -48.485  1.00124.310          H  
ATOM  11109 2HB  HIS A 680     -71.977  59.239 -47.604  1.00124.310          H  
ATOM  11110  HD1 HIS A 680     -75.704  58.774 -48.290  1.00124.310          H  
ATOM  11111  HD2 HIS A 680     -72.196  56.525 -47.745  1.00124.310          H  
ATOM  11112  HE1 HIS A 680     -76.394  56.437 -48.460  1.00124.310          H  
ATOM  11113  N   LYS A 681     -71.810  59.389 -44.716  1.00 73.260          N  
ATOM  11114  CA  LYS A 681     -71.414  58.673 -43.495  1.00 72.790          C  
ATOM  11115  C   LYS A 681     -72.194  59.199 -42.270  1.00 72.430          C  
ATOM  11116  O   LYS A 681     -72.631  58.403 -41.427  1.00 71.930          O  
ATOM  11117  CB  LYS A 681     -69.906  58.745 -43.252  1.00102.090          C  
ATOM  11118  CG  LYS A 681     -69.080  57.907 -44.233  1.00102.090          C  
ATOM  11119  CD  LYS A 681     -67.581  58.013 -43.948  1.00102.090          C  
ATOM  11120  CE  LYS A 681     -66.765  57.172 -44.933  1.00102.090          C  
ATOM  11121  NZ  LYS A 681     -65.295  57.286 -44.686  1.00102.090          N  
ATOM  11122  H   LYS A 681     -71.143  59.904 -45.315  1.00 87.910          H  
ATOM  11123  HA  LYS A 681     -71.675  57.625 -43.619  1.00 87.350          H  
ATOM  11124 1HB  LYS A 681     -69.575  59.779 -43.318  1.00122.510          H  
ATOM  11125 2HB  LYS A 681     -69.685  58.396 -42.241  1.00122.510          H  
ATOM  11126 1HG  LYS A 681     -69.387  56.864 -44.153  1.00122.510          H  
ATOM  11127 2HG  LYS A 681     -69.282  58.247 -45.250  1.00122.510          H  
ATOM  11128 1HD  LYS A 681     -67.268  59.053 -44.021  1.00122.510          H  
ATOM  11129 2HD  LYS A 681     -67.381  57.664 -42.933  1.00122.510          H  
ATOM  11130 1HE  LYS A 681     -67.059  56.128 -44.838  1.00122.510          H  
ATOM  11131 2HE  LYS A 681     -66.978  57.509 -45.949  1.00122.510          H  
ATOM  11132 1HZ  LYS A 681     -64.796  56.717 -45.357  1.00122.510          H  
ATOM  11133 2HZ  LYS A 681     -65.006  58.248 -44.784  1.00122.510          H  
ATOM  11134 3HZ  LYS A 681     -65.083  56.965 -43.752  1.00122.510          H  
ATOM  11135  N   ARG A 682     -72.402  60.527 -42.183  1.00 72.700          N  
ATOM  11136  CA  ARG A 682     -73.202  61.085 -41.090  1.00 72.620          C  
ATOM  11137  C   ARG A 682     -74.626  60.544 -41.126  1.00 72.300          C  
ATOM  11138  O   ARG A 682     -75.168  60.160 -40.082  1.00 72.040          O  
ATOM  11139  CB  ARG A 682     -73.285  62.601 -41.169  1.00101.700          C  
ATOM  11140  CG  ARG A 682     -72.046  63.330 -40.819  1.00101.700          C  
ATOM  11141  CD  ARG A 682     -72.177  64.777 -41.051  1.00101.700          C  
ATOM  11142  NE  ARG A 682     -71.016  65.492 -40.604  1.00101.700          N  
ATOM  11143  CZ  ARG A 682     -70.627  66.713 -41.025  1.00101.700          C  
ATOM  11144  NH1 ARG A 682     -71.301  67.379 -41.959  1.00101.700          N  
ATOM  11145  NH2 ARG A 682     -69.546  67.248 -40.483  1.00101.700          N  
ATOM  11146  H   ARG A 682     -71.954  61.140 -42.872  1.00 87.240          H  
ATOM  11147  HA  ARG A 682     -72.740  60.802 -40.143  1.00 87.140          H  
ATOM  11148 1HB  ARG A 682     -73.555  62.893 -42.176  1.00122.040          H  
ATOM  11149 2HB  ARG A 682     -74.074  62.954 -40.509  1.00122.040          H  
ATOM  11150 1HG  ARG A 682     -71.821  63.166 -39.769  1.00122.040          H  
ATOM  11151 2HG  ARG A 682     -71.234  62.963 -41.438  1.00122.040          H  
ATOM  11152 1HD  ARG A 682     -72.295  64.954 -42.105  1.00122.040          H  
ATOM  11153 2HD  ARG A 682     -73.044  65.159 -40.515  1.00122.040          H  
ATOM  11154  HE  ARG A 682     -70.461  65.057 -39.882  1.00122.040          H  
ATOM  11155 1HH1 ARG A 682     -72.144  66.982 -42.411  1.00122.040          H  
ATOM  11156 2HH1 ARG A 682     -70.977  68.287 -42.253  1.00122.040          H  
ATOM  11157 1HH2 ARG A 682     -69.047  66.730 -39.774  1.00122.040          H  
ATOM  11158 2HH2 ARG A 682     -69.221  68.161 -40.768  1.00122.040          H  
ATOM  11159  N   THR A 683     -75.196  60.477 -42.337  1.00 72.310          N  
ATOM  11160  CA  THR A 683     -76.547  59.992 -42.568  1.00 72.070          C  
ATOM  11161  C   THR A 683     -76.653  58.546 -42.108  1.00 71.310          C  
ATOM  11162  O   THR A 683     -77.652  58.158 -41.492  1.00 71.110          O  
ATOM  11163  CB  THR A 683     -76.934  60.109 -44.061  1.00100.990          C  
ATOM  11164  OG1 THR A 683     -76.869  61.495 -44.470  1.00100.990          O  
ATOM  11165  CG2 THR A 683     -78.353  59.594 -44.271  1.00100.990          C  
ATOM  11166  H   THR A 683     -74.684  60.859 -43.134  1.00 86.770          H  
ATOM  11167  HA  THR A 683     -77.241  60.595 -41.981  1.00 86.480          H  
ATOM  11168  HB  THR A 683     -76.258  59.528 -44.667  1.00121.190          H  
ATOM  11169  HG1 THR A 683     -75.929  61.787 -44.473  1.00121.190          H  
ATOM  11170 1HG2 THR A 683     -78.616  59.690 -45.321  1.00121.190          H  
ATOM  11171 2HG2 THR A 683     -78.422  58.548 -43.979  1.00121.190          H  
ATOM  11172 3HG2 THR A 683     -79.044  60.183 -43.666  1.00121.190          H  
ATOM  11173  N   ARG A 684     -75.648  57.729 -42.438  1.00 70.890          N  
ATOM  11174  CA  ARG A 684     -75.650  56.335 -42.033  1.00 70.190          C  
ATOM  11175  C   ARG A 684     -75.700  56.197 -40.513  1.00 69.920          C  
ATOM  11176  O   ARG A 684     -76.451  55.360 -40.000  1.00 69.480          O  
ATOM  11177  CB  ARG A 684     -74.428  55.607 -42.550  1.00 98.550          C  
ATOM  11178  CG  ARG A 684     -74.400  55.351 -44.041  1.00 98.550          C  
ATOM  11179  CD  ARG A 684     -73.167  54.649 -44.440  1.00 98.550          C  
ATOM  11180  NE  ARG A 684     -73.141  54.381 -45.849  1.00 98.550          N  
ATOM  11181  CZ  ARG A 684     -72.366  53.488 -46.481  1.00 98.550          C  
ATOM  11182  NH1 ARG A 684     -71.517  52.709 -45.832  1.00 98.550          N  
ATOM  11183  NH2 ARG A 684     -72.498  53.431 -47.788  1.00 98.550          N  
ATOM  11184  H   ARG A 684     -74.891  58.106 -43.016  1.00 85.070          H  
ATOM  11185  HA  ARG A 684     -76.532  55.856 -42.455  1.00 84.230          H  
ATOM  11186 1HB  ARG A 684     -73.537  56.170 -42.296  1.00118.260          H  
ATOM  11187 2HB  ARG A 684     -74.365  54.659 -42.051  1.00118.260          H  
ATOM  11188 1HG  ARG A 684     -75.248  54.719 -44.312  1.00118.260          H  
ATOM  11189 2HG  ARG A 684     -74.459  56.288 -44.586  1.00118.260          H  
ATOM  11190 1HD  ARG A 684     -72.306  55.267 -44.195  1.00118.260          H  
ATOM  11191 2HD  ARG A 684     -73.103  53.720 -43.919  1.00118.260          H  
ATOM  11192  HE  ARG A 684     -73.741  54.942 -46.463  1.00118.260          H  
ATOM  11193 1HH1 ARG A 684     -71.425  52.780 -44.826  1.00118.260          H  
ATOM  11194 2HH1 ARG A 684     -70.951  52.039 -46.335  1.00118.260          H  
ATOM  11195 1HH2 ARG A 684     -73.166  54.092 -48.217  1.00118.260          H  
ATOM  11196 2HH2 ARG A 684     -71.956  52.786 -48.341  1.00118.260          H  
ATOM  11197  N   LEU A 685     -74.935  57.019 -39.779  1.00 70.200          N  
ATOM  11198  CA  LEU A 685     -75.012  56.937 -38.324  1.00 70.010          C  
ATOM  11199  C   LEU A 685     -76.395  57.371 -37.829  1.00 70.150          C  
ATOM  11200  O   LEU A 685     -76.923  56.757 -36.894  1.00 69.750          O  
ATOM  11201  CB  LEU A 685     -73.915  57.745 -37.609  1.00 98.090          C  
ATOM  11202  CG  LEU A 685     -73.933  57.666 -35.996  1.00 98.090          C  
ATOM  11203  CD1 LEU A 685     -73.780  56.197 -35.502  1.00 98.090          C  
ATOM  11204  CD2 LEU A 685     -72.793  58.510 -35.432  1.00 98.090          C  
ATOM  11205  H   LEU A 685     -74.268  57.648 -40.247  1.00 84.240          H  
ATOM  11206  HA  LEU A 685     -74.870  55.894 -38.060  1.00 84.010          H  
ATOM  11207 1HB  LEU A 685     -72.937  57.386 -37.953  1.00117.710          H  
ATOM  11208 2HB  LEU A 685     -74.014  58.793 -37.904  1.00117.710          H  
ATOM  11209  HG  LEU A 685     -74.885  58.055 -35.629  1.00117.710          H  
ATOM  11210 1HD1 LEU A 685     -73.797  56.180 -34.413  1.00117.710          H  
ATOM  11211 2HD1 LEU A 685     -74.595  55.581 -35.870  1.00117.710          H  
ATOM  11212 3HD1 LEU A 685     -72.830  55.792 -35.856  1.00117.710          H  
ATOM  11213 1HD2 LEU A 685     -72.814  58.476 -34.350  1.00117.710          H  
ATOM  11214 2HD2 LEU A 685     -71.842  58.119 -35.782  1.00117.710          H  
ATOM  11215 3HD2 LEU A 685     -72.910  59.533 -35.766  1.00117.710          H  
ATOM  11216  N   GLU A 686     -76.984  58.432 -38.419  1.00 70.750          N  
ATOM  11217  CA  GLU A 686     -78.314  58.861 -37.976  1.00 70.920          C  
ATOM  11218  C   GLU A 686     -79.315  57.736 -38.180  1.00 70.370          C  
ATOM  11219  O   GLU A 686     -80.163  57.493 -37.321  1.00 70.140          O  
ATOM  11220  CB  GLU A 686     -78.852  60.046 -38.790  1.00 99.220          C  
ATOM  11221  CG  GLU A 686     -78.182  61.385 -38.608  1.00 99.220          C  
ATOM  11222  CD  GLU A 686     -78.794  62.420 -39.539  1.00 99.220          C  
ATOM  11223  OE1 GLU A 686     -79.648  62.049 -40.310  1.00 99.220          O  
ATOM  11224  OE2 GLU A 686     -78.412  63.573 -39.485  1.00 99.220          O  
ATOM  11225  H   GLU A 686     -76.480  58.953 -39.146  1.00 84.900          H  
ATOM  11226  HA  GLU A 686     -78.274  59.116 -36.918  1.00 85.100          H  
ATOM  11227 1HB  GLU A 686     -78.804  59.800 -39.848  1.00119.060          H  
ATOM  11228 2HB  GLU A 686     -79.906  60.183 -38.545  1.00119.060          H  
ATOM  11229 1HG  GLU A 686     -78.301  61.710 -37.575  1.00119.060          H  
ATOM  11230 2HG  GLU A 686     -77.121  61.285 -38.817  1.00119.060          H  
ATOM  11231  N   SER A 687     -79.201  57.042 -39.312  1.00 70.180          N  
ATOM  11232  CA  SER A 687     -80.072  55.936 -39.652  1.00 69.700          C  
ATOM  11233  C   SER A 687     -79.915  54.807 -38.642  1.00 69.010          C  
ATOM  11234  O   SER A 687     -80.905  54.273 -38.136  1.00 68.680          O  
ATOM  11235  CB  SER A 687     -79.763  55.470 -41.048  1.00 97.770          C  
ATOM  11236  OG  SER A 687     -80.601  54.437 -41.436  1.00 97.770          O  
ATOM  11237  H   SER A 687     -78.501  57.339 -39.998  1.00 84.220          H  
ATOM  11238  HA  SER A 687     -81.101  56.288 -39.626  1.00 83.640          H  
ATOM  11239 1HB  SER A 687     -79.864  56.308 -41.737  1.00117.330          H  
ATOM  11240 2HB  SER A 687     -78.732  55.136 -41.098  1.00117.330          H  
ATOM  11241  HG  SER A 687     -80.361  54.267 -42.342  1.00117.330          H  
ATOM  11242  N   LEU A 688     -78.668  54.469 -38.301  1.00 68.810          N  
ATOM  11243  CA  LEU A 688     -78.399  53.425 -37.326  1.00 68.180          C  
ATOM  11244  C   LEU A 688     -79.122  53.809 -36.019  1.00 68.200          C  
ATOM  11245  O   LEU A 688     -79.798  52.973 -35.409  1.00 67.740          O  
ATOM  11246  CB  LEU A 688     -76.879  53.284 -37.130  1.00 95.700          C  
ATOM  11247  CG  LEU A 688     -76.353  52.054 -36.343  1.00 95.700          C  
ATOM  11248  CD1 LEU A 688     -74.898  51.796 -36.766  1.00 95.700          C  
ATOM  11249  CD2 LEU A 688     -76.417  52.265 -34.869  1.00 95.700          C  
ATOM  11250  H   LEU A 688     -77.881  54.924 -38.774  1.00 82.570          H  
ATOM  11251  HA  LEU A 688     -78.805  52.483 -37.695  1.00 81.820          H  
ATOM  11252 1HB  LEU A 688     -76.413  53.279 -38.116  1.00114.840          H  
ATOM  11253 2HB  LEU A 688     -76.529  54.173 -36.609  1.00114.840          H  
ATOM  11254  HG  LEU A 688     -76.951  51.184 -36.596  1.00114.840          H  
ATOM  11255 1HD1 LEU A 688     -74.519  50.921 -36.235  1.00114.840          H  
ATOM  11256 2HD1 LEU A 688     -74.849  51.620 -37.840  1.00114.840          H  
ATOM  11257 3HD1 LEU A 688     -74.286  52.664 -36.518  1.00114.840          H  
ATOM  11258 1HD2 LEU A 688     -76.034  51.373 -34.398  1.00114.840          H  
ATOM  11259 2HD2 LEU A 688     -75.812  53.124 -34.580  1.00114.840          H  
ATOM  11260 3HD2 LEU A 688     -77.426  52.418 -34.529  1.00114.840          H  
ATOM  11261  N   LYS A 689     -78.954  55.064 -35.567  1.00 68.750          N  
ATOM  11262  CA  LYS A 689     -79.637  55.540 -34.364  1.00 68.830          C  
ATOM  11263  C   LYS A 689     -81.160  55.424 -34.484  1.00 68.750          C  
ATOM  11264  O   LYS A 689     -81.831  55.027 -33.520  1.00 68.380          O  
ATOM  11265  CB  LYS A 689     -79.266  56.990 -34.054  1.00 96.330          C  
ATOM  11266  CG  LYS A 689     -79.958  57.560 -32.808  1.00 96.330          C  
ATOM  11267  CD  LYS A 689     -79.520  58.990 -32.529  1.00 96.330          C  
ATOM  11268  CE  LYS A 689     -80.320  59.595 -31.385  1.00 96.330          C  
ATOM  11269  NZ  LYS A 689     -79.893  60.983 -31.086  1.00 96.330          N  
ATOM  11270  H   LYS A 689     -78.341  55.704 -36.083  1.00 82.500          H  
ATOM  11271  HA  LYS A 689     -79.318  54.919 -33.529  1.00 82.600          H  
ATOM  11272 1HB  LYS A 689     -78.186  57.069 -33.924  1.00115.600          H  
ATOM  11273 2HB  LYS A 689     -79.535  57.619 -34.897  1.00115.600          H  
ATOM  11274 1HG  LYS A 689     -81.040  57.554 -32.951  1.00115.600          H  
ATOM  11275 2HG  LYS A 689     -79.721  56.935 -31.944  1.00115.600          H  
ATOM  11276 1HD  LYS A 689     -78.458  59.018 -32.269  1.00115.600          H  
ATOM  11277 2HD  LYS A 689     -79.674  59.597 -33.422  1.00115.600          H  
ATOM  11278 1HE  LYS A 689     -81.374  59.604 -31.657  1.00115.600          H  
ATOM  11279 2HE  LYS A 689     -80.189  58.985 -30.491  1.00115.600          H  
ATOM  11280 1HZ  LYS A 689     -80.439  61.354 -30.334  1.00115.600          H  
ATOM  11281 2HZ  LYS A 689     -78.889  60.986 -30.813  1.00115.600          H  
ATOM  11282 3HZ  LYS A 689     -80.004  61.599 -31.901  1.00115.600          H  
ATOM  11283  N   ASN A 690     -81.713  55.803 -35.648  1.00 69.080          N  
ATOM  11284  CA  ASN A 690     -83.150  55.733 -35.873  1.00 69.060          C  
ATOM  11285  C   ASN A 690     -83.624  54.293 -35.760  1.00 68.360          C  
ATOM  11286  O   ASN A 690     -84.710  54.041 -35.231  1.00 68.140          O  
ATOM  11287  CB  ASN A 690     -83.510  56.302 -37.229  1.00 96.690          C  
ATOM  11288  CG  ASN A 690     -83.366  57.797 -37.294  1.00 96.690          C  
ATOM  11289  OD1 ASN A 690     -83.375  58.505 -36.278  1.00 96.690          O  
ATOM  11290  ND2 ASN A 690     -83.224  58.298 -38.493  1.00 96.690          N  
ATOM  11291  H   ASN A 690     -81.110  56.206 -36.371  1.00 82.900          H  
ATOM  11292  HA  ASN A 690     -83.653  56.310 -35.097  1.00 82.870          H  
ATOM  11293 1HB  ASN A 690     -82.874  55.859 -37.984  1.00116.030          H  
ATOM  11294 2HB  ASN A 690     -84.537  56.033 -37.473  1.00116.030          H  
ATOM  11295 1HD2 ASN A 690     -83.116  59.286 -38.611  1.00116.030          H  
ATOM  11296 2HD2 ASN A 690     -83.223  57.697 -39.291  1.00116.030          H  
ATOM  11297  N   LEU A 691     -82.806  53.340 -36.222  1.00 68.020          N  
ATOM  11298  CA  LEU A 691     -83.140  51.932 -36.086  1.00 67.380          C  
ATOM  11299  C   LEU A 691     -83.180  51.550 -34.636  1.00 66.920          C  
ATOM  11300  O   LEU A 691     -84.121  50.907 -34.180  1.00 66.550          O  
ATOM  11301  CB  LEU A 691     -82.105  51.018 -36.746  1.00 94.590          C  
ATOM  11302  CG  LEU A 691     -82.326  49.481 -36.582  1.00 94.590          C  
ATOM  11303  CD1 LEU A 691     -83.660  49.023 -37.164  1.00 94.590          C  
ATOM  11304  CD2 LEU A 691     -81.203  48.814 -37.266  1.00 94.590          C  
ATOM  11305  H   LEU A 691     -81.959  53.627 -36.725  1.00 81.620          H  
ATOM  11306  HA  LEU A 691     -84.119  51.771 -36.525  1.00 80.860          H  
ATOM  11307 1HB  LEU A 691     -81.993  51.259 -37.789  1.00113.510          H  
ATOM  11308 2HB  LEU A 691     -81.155  51.219 -36.281  1.00113.510          H  
ATOM  11309  HG  LEU A 691     -82.316  49.212 -35.523  1.00113.510          H  
ATOM  11310 1HD1 LEU A 691     -83.755  47.947 -37.045  1.00113.510          H  
ATOM  11311 2HD1 LEU A 691     -84.484  49.509 -36.657  1.00113.510          H  
ATOM  11312 3HD1 LEU A 691     -83.700  49.256 -38.181  1.00113.510          H  
ATOM  11313 1HD2 LEU A 691     -81.297  47.741 -37.172  1.00113.510          H  
ATOM  11314 2HD2 LEU A 691     -81.215  49.096 -38.311  1.00113.510          H  
ATOM  11315 3HD2 LEU A 691     -80.265  49.138 -36.813  1.00113.510          H  
ATOM  11316  N   ASN A 692     -82.158  51.941 -33.877  1.00 66.970          N  
ATOM  11317  CA  ASN A 692     -82.104  51.541 -32.483  1.00 66.580          C  
ATOM  11318  C   ASN A 692     -83.384  51.939 -31.757  1.00 66.710          C  
ATOM  11319  O   ASN A 692     -84.007  51.111 -31.073  1.00 66.280          O  
ATOM  11320  CB  ASN A 692     -80.929  52.205 -31.779  1.00 93.370          C  
ATOM  11321  CG  ASN A 692     -79.589  51.707 -32.206  1.00 93.370          C  
ATOM  11322  OD1 ASN A 692     -79.480  50.658 -32.858  1.00 93.370          O  
ATOM  11323  ND2 ASN A 692     -78.559  52.451 -31.827  1.00 93.370          N  
ATOM  11324  H   ASN A 692     -81.382  52.458 -34.305  1.00 80.360          H  
ATOM  11325  HA  ASN A 692     -82.007  50.456 -32.432  1.00 79.900          H  
ATOM  11326 1HB  ASN A 692     -80.963  53.275 -31.949  1.00112.040          H  
ATOM  11327 2HB  ASN A 692     -81.025  52.050 -30.706  1.00112.040          H  
ATOM  11328 1HD2 ASN A 692     -77.592  52.185 -32.045  1.00112.040          H  
ATOM  11329 2HD2 ASN A 692     -78.710  53.277 -31.294  1.00112.040          H  
ATOM  11330  N   GLU A 693     -83.800  53.196 -31.946  1.00 67.310          N  
ATOM  11331  CA  GLU A 693     -84.987  53.691 -31.270  1.00 67.480          C  
ATOM  11332  C   GLU A 693     -86.278  53.124 -31.847  1.00 67.200          C  
ATOM  11333  O   GLU A 693     -87.157  52.707 -31.088  1.00 66.930          O  
ATOM  11334  CB  GLU A 693     -85.015  55.222 -31.325  1.00 94.400          C  
ATOM  11335  CG  GLU A 693     -86.212  55.893 -30.618  1.00 94.400          C  
ATOM  11336  CD  GLU A 693     -86.253  55.695 -29.103  1.00 94.400          C  
ATOM  11337  OE1 GLU A 693     -85.233  55.323 -28.539  1.00 94.400          O  
ATOM  11338  OE2 GLU A 693     -87.289  55.942 -28.505  1.00 94.400          O  
ATOM  11339  H   GLU A 693     -83.239  53.818 -32.543  1.00 80.770          H  
ATOM  11340  HA  GLU A 693     -84.929  53.388 -30.226  1.00 80.980          H  
ATOM  11341 1HB  GLU A 693     -84.100  55.612 -30.878  1.00113.280          H  
ATOM  11342 2HB  GLU A 693     -85.020  55.538 -32.372  1.00113.280          H  
ATOM  11343 1HG  GLU A 693     -86.185  56.962 -30.827  1.00113.280          H  
ATOM  11344 2HG  GLU A 693     -87.122  55.498 -31.053  1.00113.280          H  
ATOM  11345  N   SER A 694     -86.408  53.078 -33.175  1.00 67.260          N  
ATOM  11346  CA  SER A 694     -87.635  52.586 -33.772  1.00 67.040          C  
ATOM  11347  C   SER A 694     -87.850  51.119 -33.441  1.00 66.320          C  
ATOM  11348  O   SER A 694     -88.970  50.719 -33.121  1.00 66.060          O  
ATOM  11349  CB  SER A 694     -87.653  52.818 -35.265  1.00 93.940          C  
ATOM  11350  OG  SER A 694     -88.859  52.359 -35.817  1.00 93.940          O  
ATOM  11351  H   SER A 694     -85.666  53.412 -33.792  1.00 80.710          H  
ATOM  11352  HA  SER A 694     -88.466  53.151 -33.349  1.00 80.450          H  
ATOM  11353 1HB  SER A 694     -87.537  53.882 -35.470  1.00112.730          H  
ATOM  11354 2HB  SER A 694     -86.812  52.301 -35.730  1.00112.730          H  
ATOM  11355  HG  SER A 694     -88.937  52.798 -36.698  1.00112.730          H  
ATOM  11356  N   ARG A 695     -86.788  50.307 -33.550  1.00 65.990          N  
ATOM  11357  CA  ARG A 695     -86.845  48.882 -33.279  1.00 65.320          C  
ATOM  11358  C   ARG A 695     -87.269  48.630 -31.830  1.00 65.110          C  
ATOM  11359  O   ARG A 695     -88.108  47.756 -31.578  1.00 64.660          O  
ATOM  11360  CB  ARG A 695     -85.501  48.253 -33.613  1.00 91.720          C  
ATOM  11361  CG  ARG A 695     -85.408  46.753 -33.514  1.00 91.720          C  
ATOM  11362  CD  ARG A 695     -84.108  46.250 -34.097  1.00 91.720          C  
ATOM  11363  NE  ARG A 695     -82.960  46.700 -33.321  1.00 91.720          N  
ATOM  11364  CZ  ARG A 695     -81.644  46.604 -33.683  1.00 91.720          C  
ATOM  11365  NH1 ARG A 695     -81.229  46.091 -34.835  1.00 91.720          N  
ATOM  11366  NH2 ARG A 695     -80.715  47.028 -32.853  1.00 91.720          N  
ATOM  11367  H   ARG A 695     -85.887  50.690 -33.836  1.00 79.190          H  
ATOM  11368  HA  ARG A 695     -87.585  48.433 -33.927  1.00 78.380          H  
ATOM  11369 1HB  ARG A 695     -85.228  48.525 -34.623  1.00110.060          H  
ATOM  11370 2HB  ARG A 695     -84.741  48.677 -32.953  1.00110.060          H  
ATOM  11371 1HG  ARG A 695     -85.455  46.454 -32.467  1.00110.060          H  
ATOM  11372 2HG  ARG A 695     -86.236  46.300 -34.062  1.00110.060          H  
ATOM  11373 1HD  ARG A 695     -84.114  45.161 -34.102  1.00110.060          H  
ATOM  11374 2HD  ARG A 695     -84.002  46.613 -35.116  1.00110.060          H  
ATOM  11375  HE  ARG A 695     -83.157  47.104 -32.414  1.00110.060          H  
ATOM  11376 1HH1 ARG A 695     -81.864  45.749 -35.567  1.00110.060          H  
ATOM  11377 2HH1 ARG A 695     -80.208  46.046 -34.997  1.00110.060          H  
ATOM  11378 1HH2 ARG A 695     -80.964  47.431 -31.960  1.00110.060          H  
ATOM  11379 2HH2 ARG A 695     -79.725  46.935 -33.139  1.00110.060          H  
ATOM  11380  N   SER A 696     -86.728  49.411 -30.880  1.00 65.450          N  
ATOM  11381  CA  SER A 696     -87.125  49.295 -29.481  1.00 65.320          C  
ATOM  11382  C   SER A 696     -88.610  49.619 -29.305  1.00 65.380          C  
ATOM  11383  O   SER A 696     -89.351  48.869 -28.649  1.00 64.990          O  
ATOM  11384  CB  SER A 696     -86.290  50.227 -28.629  1.00 91.500          C  
ATOM  11385  OG  SER A 696     -86.654  50.143 -27.278  1.00 91.500          O  
ATOM  11386  H   SER A 696     -85.983  50.076 -31.110  1.00 78.540          H  
ATOM  11387  HA  SER A 696     -86.954  48.268 -29.157  1.00 78.380          H  
ATOM  11388 1HB  SER A 696     -85.236  49.976 -28.745  1.00109.800          H  
ATOM  11389 2HB  SER A 696     -86.418  51.252 -28.982  1.00109.800          H  
ATOM  11390  HG  SER A 696     -86.090  50.768 -26.820  1.00109.800          H  
ATOM  11391  N   GLN A 697     -89.059  50.730 -29.921  1.00 65.870          N  
ATOM  11392  CA  GLN A 697     -90.454  51.142 -29.833  1.00 65.970          C  
ATOM  11393  C   GLN A 697     -91.371  50.113 -30.461  1.00 65.480          C  
ATOM  11394  O   GLN A 697     -92.448  49.851 -29.936  1.00 65.270          O  
ATOM  11395  CB  GLN A 697     -90.685  52.481 -30.526  1.00 92.320          C  
ATOM  11396  CG  GLN A 697     -90.071  53.679 -29.837  1.00 92.320          C  
ATOM  11397  CD  GLN A 697     -90.287  54.930 -30.649  1.00 92.320          C  
ATOM  11398  OE1 GLN A 697     -90.983  54.863 -31.669  1.00 92.320          O  
ATOM  11399  NE2 GLN A 697     -89.703  56.049 -30.236  1.00 92.320          N  
ATOM  11400  H   GLN A 697     -88.398  51.321 -30.436  1.00 79.040          H  
ATOM  11401  HA  GLN A 697     -90.719  51.238 -28.781  1.00 79.160          H  
ATOM  11402 1HB  GLN A 697     -90.271  52.433 -31.534  1.00110.780          H  
ATOM  11403 2HB  GLN A 697     -91.757  52.657 -30.622  1.00110.780          H  
ATOM  11404 1HG  GLN A 697     -90.549  53.813 -28.870  1.00110.780          H  
ATOM  11405 2HG  GLN A 697     -89.004  53.531 -29.702  1.00110.780          H  
ATOM  11406 1HE2 GLN A 697     -89.815  56.894 -30.753  1.00110.780          H  
ATOM  11407 2HE2 GLN A 697     -89.096  56.048 -29.403  1.00110.780          H  
ATOM  11408  N   HIS A 698     -90.939  49.510 -31.568  1.00 65.310          N  
ATOM  11409  CA  HIS A 698     -91.710  48.497 -32.259  1.00 64.860          C  
ATOM  11410  C   HIS A 698     -91.939  47.343 -31.316  1.00 64.280          C  
ATOM  11411  O   HIS A 698     -93.072  46.918 -31.124  1.00 64.020          O  
ATOM  11412  CB  HIS A 698     -90.973  48.043 -33.517  1.00 90.980          C  
ATOM  11413  CG  HIS A 698     -91.630  46.984 -34.390  1.00 90.980          C  
ATOM  11414  ND1 HIS A 698     -90.910  46.277 -35.331  1.00 90.980          N  
ATOM  11415  CD2 HIS A 698     -92.904  46.538 -34.494  1.00 90.980          C  
ATOM  11416  CE1 HIS A 698     -91.702  45.452 -35.965  1.00 90.980          C  
ATOM  11417  NE2 HIS A 698     -92.919  45.595 -35.496  1.00 90.980          N  
ATOM  11418  H   HIS A 698     -90.055  49.817 -31.978  1.00 78.370          H  
ATOM  11419  HA  HIS A 698     -92.672  48.894 -32.544  1.00 77.830          H  
ATOM  11420 1HB  HIS A 698     -90.823  48.924 -34.133  1.00109.180          H  
ATOM  11421 2HB  HIS A 698     -89.992  47.679 -33.242  1.00109.180          H  
ATOM  11422  HD1 HIS A 698     -89.989  46.505 -35.647  1.00109.180          H  
ATOM  11423  HD2 HIS A 698     -93.826  46.794 -33.980  1.00109.180          H  
ATOM  11424  HE1 HIS A 698     -91.306  44.809 -36.747  1.00109.180          H  
ATOM  11425  N   LYS A 699     -90.883  46.832 -30.681  1.00 64.080          N  
ATOM  11426  CA  LYS A 699     -91.085  45.710 -29.774  1.00 63.540          C  
ATOM  11427  C   LYS A 699     -92.107  46.064 -28.693  1.00 63.570          C  
ATOM  11428  O   LYS A 699     -93.039  45.294 -28.443  1.00 63.190          O  
ATOM  11429  CB  LYS A 699     -89.768  45.288 -29.112  1.00 89.170          C  
ATOM  11430  CG  LYS A 699     -89.873  44.049 -28.163  1.00 89.170          C  
ATOM  11431  CD  LYS A 699     -88.503  43.709 -27.551  1.00 89.170          C  
ATOM  11432  CE  LYS A 699     -88.485  42.374 -26.753  1.00 89.170          C  
ATOM  11433  NZ  LYS A 699     -89.331  42.393 -25.497  1.00 89.170          N  
ATOM  11434  H   LYS A 699     -89.943  47.209 -30.857  1.00 76.900          H  
ATOM  11435  HA  LYS A 699     -91.478  44.870 -30.346  1.00 76.250          H  
ATOM  11436 1HB  LYS A 699     -89.036  45.063 -29.888  1.00107.010          H  
ATOM  11437 2HB  LYS A 699     -89.375  46.127 -28.534  1.00107.010          H  
ATOM  11438 1HG  LYS A 699     -90.581  44.265 -27.359  1.00107.010          H  
ATOM  11439 2HG  LYS A 699     -90.245  43.191 -28.723  1.00107.010          H  
ATOM  11440 1HD  LYS A 699     -87.762  43.644 -28.349  1.00107.010          H  
ATOM  11441 2HD  LYS A 699     -88.210  44.517 -26.880  1.00107.010          H  
ATOM  11442 1HE  LYS A 699     -88.831  41.566 -27.396  1.00107.010          H  
ATOM  11443 2HE  LYS A 699     -87.453  42.177 -26.465  1.00107.010          H  
ATOM  11444 1HZ  LYS A 699     -89.247  41.504 -25.033  1.00107.010          H  
ATOM  11445 2HZ  LYS A 699     -89.020  43.122 -24.879  1.00107.010          H  
ATOM  11446 3HZ  LYS A 699     -90.332  42.537 -25.717  1.00107.010          H  
ATOM  11447  N   LYS A 700     -91.936  47.224 -28.043  1.00 64.040          N  
ATOM  11448  CA  LYS A 700     -92.840  47.598 -26.958  1.00 64.110          C  
ATOM  11449  C   LYS A 700     -94.283  47.749 -27.418  1.00 64.070          C  
ATOM  11450  O   LYS A 700     -95.201  47.181 -26.812  1.00 63.750          O  
ATOM  11451  CB  LYS A 700     -92.402  48.918 -26.313  1.00 89.730          C  
ATOM  11452  CG  LYS A 700     -93.280  49.369 -25.113  1.00 89.730          C  
ATOM  11453  CD  LYS A 700     -92.790  50.701 -24.527  1.00 89.730          C  
ATOM  11454  CE  LYS A 700     -93.528  51.080 -23.224  1.00 89.730          C  
ATOM  11455  NZ  LYS A 700     -94.995  51.392 -23.433  1.00 89.730          N  
ATOM  11456  H   LYS A 700     -91.146  47.833 -28.294  1.00 76.850          H  
ATOM  11457  HA  LYS A 700     -92.811  46.806 -26.208  1.00 76.930          H  
ATOM  11458 1HB  LYS A 700     -91.369  48.827 -25.973  1.00107.670          H  
ATOM  11459 2HB  LYS A 700     -92.424  49.708 -27.068  1.00107.670          H  
ATOM  11460 1HG  LYS A 700     -94.316  49.490 -25.441  1.00107.670          H  
ATOM  11461 2HG  LYS A 700     -93.251  48.602 -24.340  1.00107.670          H  
ATOM  11462 1HD  LYS A 700     -91.720  50.635 -24.318  1.00107.670          H  
ATOM  11463 2HD  LYS A 700     -92.949  51.491 -25.262  1.00107.670          H  
ATOM  11464 1HE  LYS A 700     -93.443  50.256 -22.517  1.00107.670          H  
ATOM  11465 2HE  LYS A 700     -93.045  51.959 -22.798  1.00107.670          H  
ATOM  11466 1HZ  LYS A 700     -95.424  51.635 -22.555  1.00107.670          H  
ATOM  11467 2HZ  LYS A 700     -95.104  52.161 -24.071  1.00107.670          H  
ATOM  11468 3HZ  LYS A 700     -95.500  50.575 -23.813  1.00107.670          H  
ATOM  11469  N   ILE A 701     -94.484  48.535 -28.473  1.00 64.390          N  
ATOM  11470  CA  ILE A 701     -95.815  48.816 -28.955  1.00 64.430          C  
ATOM  11471  C   ILE A 701     -96.450  47.559 -29.505  1.00 63.850          C  
ATOM  11472  O   ILE A 701     -97.634  47.360 -29.285  1.00 63.650          O  
ATOM  11473  CB  ILE A 701     -95.843  49.988 -29.957  1.00 90.190          C  
ATOM  11474  CG1 ILE A 701     -95.343  51.325 -29.260  1.00 90.190          C  
ATOM  11475  CG2 ILE A 701     -97.271  50.167 -30.520  1.00 90.190          C  
ATOM  11476  CD1 ILE A 701     -96.130  51.812 -28.031  1.00 90.190          C  
ATOM  11477  H   ILE A 701     -93.683  48.954 -28.946  1.00 77.270          H  
ATOM  11478  HA  ILE A 701     -96.424  49.107 -28.107  1.00 77.320          H  
ATOM  11479  HB  ILE A 701     -95.144  49.781 -30.766  1.00108.220          H  
ATOM  11480 1HG1 ILE A 701     -94.313  51.180 -28.948  1.00108.220          H  
ATOM  11481 2HG1 ILE A 701     -95.366  52.118 -30.008  1.00108.220          H  
ATOM  11482 1HG2 ILE A 701     -97.281  50.996 -31.224  1.00108.220          H  
ATOM  11483 2HG2 ILE A 701     -97.572  49.271 -31.031  1.00108.220          H  
ATOM  11484 3HG2 ILE A 701     -97.975  50.370 -29.715  1.00108.220          H  
ATOM  11485 1HD1 ILE A 701     -95.677  52.732 -27.669  1.00108.220          H  
ATOM  11486 2HD1 ILE A 701     -97.168  52.008 -28.293  1.00108.220          H  
ATOM  11487 3HD1 ILE A 701     -96.100  51.075 -27.234  1.00108.220          H  
ATOM  11488  N   LEU A 702     -95.707  46.731 -30.247  1.00 63.580          N  
ATOM  11489  CA  LEU A 702     -96.247  45.487 -30.768  1.00 63.050          C  
ATOM  11490  C   LEU A 702     -96.819  44.673 -29.627  1.00 62.580          C  
ATOM  11491  O   LEU A 702     -97.947  44.191 -29.715  1.00 62.270          O  
ATOM  11492  CB  LEU A 702     -95.152  44.683 -31.486  1.00 88.480          C  
ATOM  11493  CG  LEU A 702     -95.557  43.349 -32.200  1.00 88.480          C  
ATOM  11494  CD1 LEU A 702     -94.570  43.102 -33.332  1.00 88.480          C  
ATOM  11495  CD2 LEU A 702     -95.508  42.152 -31.217  1.00 88.480          C  
ATOM  11496  H   LEU A 702     -94.733  46.942 -30.446  1.00 76.300          H  
ATOM  11497  HA  LEU A 702     -97.039  45.713 -31.470  1.00 75.660          H  
ATOM  11498 1HB  LEU A 702     -94.712  45.325 -32.236  1.00106.180          H  
ATOM  11499 2HB  LEU A 702     -94.372  44.450 -30.756  1.00106.180          H  
ATOM  11500  HG  LEU A 702     -96.562  43.438 -32.616  1.00106.180          H  
ATOM  11501 1HD1 LEU A 702     -94.835  42.182 -33.853  1.00106.180          H  
ATOM  11502 2HD1 LEU A 702     -94.603  43.931 -34.033  1.00106.180          H  
ATOM  11503 3HD1 LEU A 702     -93.561  43.015 -32.930  1.00106.180          H  
ATOM  11504 1HD2 LEU A 702     -95.774  41.239 -31.756  1.00106.180          H  
ATOM  11505 2HD2 LEU A 702     -94.504  42.055 -30.811  1.00106.180          H  
ATOM  11506 3HD2 LEU A 702     -96.205  42.261 -30.403  1.00106.180          H  
ATOM  11507  N   GLU A 703     -96.068  44.527 -28.533  1.00 62.540          N  
ATOM  11508  CA  GLU A 703     -96.576  43.738 -27.421  1.00 62.140          C  
ATOM  11509  C   GLU A 703     -97.882  44.336 -26.883  1.00 62.250          C  
ATOM  11510  O   GLU A 703     -98.832  43.586 -26.607  1.00 61.870          O  
ATOM  11511  CB  GLU A 703     -95.506  43.665 -26.329  1.00 87.160          C  
ATOM  11512  CG  GLU A 703     -94.302  42.806 -26.723  1.00 87.160          C  
ATOM  11513  CD  GLU A 703     -93.130  42.917 -25.773  1.00 87.160          C  
ATOM  11514  OE1 GLU A 703     -93.223  43.632 -24.805  1.00 87.160          O  
ATOM  11515  OE2 GLU A 703     -92.118  42.294 -26.044  1.00 87.160          O  
ATOM  11516  H   GLU A 703     -95.118  44.913 -28.505  1.00 75.050          H  
ATOM  11517  HA  GLU A 703     -96.779  42.731 -27.778  1.00 74.570          H  
ATOM  11518 1HB  GLU A 703     -95.142  44.668 -26.110  1.00104.590          H  
ATOM  11519 2HB  GLU A 703     -95.937  43.260 -25.416  1.00104.590          H  
ATOM  11520 1HG  GLU A 703     -94.621  41.766 -26.759  1.00104.590          H  
ATOM  11521 2HG  GLU A 703     -93.981  43.083 -27.724  1.00104.590          H  
ATOM  11522  N   GLU A 704     -97.962  45.671 -26.790  1.00 62.800          N  
ATOM  11523  CA  GLU A 704     -99.198  46.318 -26.349  1.00 62.960          C  
ATOM  11524  C   GLU A 704    -100.341  46.077 -27.354  1.00 62.770          C  
ATOM  11525  O   GLU A 704    -101.491  45.844 -26.955  1.00 62.540          O  
ATOM  11526  CB  GLU A 704     -98.994  47.827 -26.162  1.00 88.080          C  
ATOM  11527  CG  GLU A 704     -98.080  48.223 -24.997  1.00 88.080          C  
ATOM  11528  CD  GLU A 704     -97.891  49.719 -24.894  1.00 88.080          C  
ATOM  11529  OE1 GLU A 704     -98.451  50.412 -25.705  1.00 88.080          O  
ATOM  11530  OE2 GLU A 704     -97.170  50.165 -24.012  1.00 88.080          O  
ATOM  11531  H   GLU A 704     -97.119  46.232 -26.973  1.00 75.360          H  
ATOM  11532  HA  GLU A 704     -99.487  45.887 -25.392  1.00 75.550          H  
ATOM  11533 1HB  GLU A 704     -98.574  48.250 -27.071  1.00105.700          H  
ATOM  11534 2HB  GLU A 704     -99.960  48.302 -26.002  1.00105.700          H  
ATOM  11535 1HG  GLU A 704     -98.512  47.853 -24.068  1.00105.700          H  
ATOM  11536 2HG  GLU A 704     -97.110  47.746 -25.131  1.00105.700          H  
ATOM  11537  N   LEU A 705    -100.026  46.107 -28.658  1.00 62.880          N  
ATOM  11538  CA  LEU A 705    -101.039  45.891 -29.679  1.00 62.770          C  
ATOM  11539  C   LEU A 705    -101.563  44.466 -29.591  1.00 62.120          C  
ATOM  11540  O   LEU A 705    -102.774  44.251 -29.699  1.00 61.940          O  
ATOM  11541  CB  LEU A 705    -100.467  46.090 -31.099  1.00 87.920          C  
ATOM  11542  CG  LEU A 705     -99.988  47.518 -31.511  1.00 87.920          C  
ATOM  11543  CD1 LEU A 705     -99.331  47.426 -32.862  1.00 87.920          C  
ATOM  11544  CD2 LEU A 705    -101.094  48.489 -31.568  1.00 87.920          C  
ATOM  11545  H   LEU A 705     -99.072  46.354 -28.920  1.00 75.460          H  
ATOM  11546  HA  LEU A 705    -101.861  46.573 -29.494  1.00 75.320          H  
ATOM  11547 1HB  LEU A 705     -99.615  45.426 -31.207  1.00105.510          H  
ATOM  11548 2HB  LEU A 705    -101.222  45.776 -31.817  1.00105.510          H  
ATOM  11549  HG  LEU A 705     -99.287  47.853 -30.807  1.00105.510          H  
ATOM  11550 1HD1 LEU A 705     -98.966  48.390 -33.151  1.00105.510          H  
ATOM  11551 2HD1 LEU A 705     -98.509  46.732 -32.837  1.00105.510          H  
ATOM  11552 3HD1 LEU A 705    -100.073  47.091 -33.573  1.00105.510          H  
ATOM  11553 1HD2 LEU A 705    -100.709  49.461 -31.859  1.00105.510          H  
ATOM  11554 2HD2 LEU A 705    -101.790  48.148 -32.295  1.00105.510          H  
ATOM  11555 3HD2 LEU A 705    -101.573  48.574 -30.599  1.00105.510          H  
ATOM  11556  N   ASP A 706    -100.660  43.490 -29.371  1.00 61.780          N  
ATOM  11557  CA  ASP A 706    -101.073  42.096 -29.251  1.00 61.180          C  
ATOM  11558  C   ASP A 706    -101.949  41.909 -28.028  1.00 60.960          C  
ATOM  11559  O   ASP A 706    -102.948  41.200 -28.097  1.00 60.600          O  
ATOM  11560  CB  ASP A 706     -99.897  41.115 -29.215  1.00 85.890          C  
ATOM  11561  CG  ASP A 706     -99.190  40.876 -30.589  1.00 85.890          C  
ATOM  11562  OD1 ASP A 706     -99.661  41.336 -31.611  1.00 85.890          O  
ATOM  11563  OD2 ASP A 706     -98.212  40.161 -30.588  1.00 85.890          O  
ATOM  11564  H   ASP A 706     -99.667  43.728 -29.339  1.00 74.140          H  
ATOM  11565  HA  ASP A 706    -101.660  41.845 -30.128  1.00 73.420          H  
ATOM  11566 1HB  ASP A 706     -99.150  41.496 -28.512  1.00103.070          H  
ATOM  11567 2HB  ASP A 706    -100.242  40.156 -28.830  1.00103.070          H  
ATOM  11568  N   PHE A 707    -101.644  42.599 -26.928  1.00 61.200          N  
ATOM  11569  CA  PHE A 707    -102.501  42.518 -25.754  1.00 61.040          C  
ATOM  11570  C   PHE A 707    -103.931  42.896 -26.118  1.00 61.170          C  
ATOM  11571  O   PHE A 707    -104.882  42.171 -25.789  1.00 60.840          O  
ATOM  11572  CB  PHE A 707    -102.020  43.431 -24.631  1.00 85.520          C  
ATOM  11573  CG  PHE A 707    -102.991  43.475 -23.514  1.00 85.520          C  
ATOM  11574  CD1 PHE A 707    -103.046  42.463 -22.576  1.00 85.520          C  
ATOM  11575  CD2 PHE A 707    -103.892  44.532 -23.417  1.00 85.520          C  
ATOM  11576  CE1 PHE A 707    -103.978  42.504 -21.567  1.00 85.520          C  
ATOM  11577  CE2 PHE A 707    -104.817  44.567 -22.417  1.00 85.520          C  
ATOM  11578  CZ  PHE A 707    -104.862  43.555 -21.493  1.00 85.520          C  
ATOM  11579  H   PHE A 707    -100.770  43.136 -26.890  1.00 73.440          H  
ATOM  11580  HA  PHE A 707    -102.498  41.490 -25.394  1.00 73.250          H  
ATOM  11581 1HB  PHE A 707    -101.060  43.083 -24.255  1.00102.620          H  
ATOM  11582 2HB  PHE A 707    -101.881  44.435 -25.003  1.00102.620          H  
ATOM  11583  HD1 PHE A 707    -102.351  41.627 -22.646  1.00102.620          H  
ATOM  11584  HD2 PHE A 707    -103.868  45.334 -24.155  1.00102.620          H  
ATOM  11585  HE1 PHE A 707    -104.025  41.702 -20.833  1.00102.620          H  
ATOM  11586  HE2 PHE A 707    -105.533  45.390 -22.353  1.00102.620          H  
ATOM  11587  HZ  PHE A 707    -105.614  43.586 -20.703  1.00102.620          H  
ATOM  11588  N   VAL A 708    -104.091  44.039 -26.793  1.00 61.670          N  
ATOM  11589  CA  VAL A 708    -105.423  44.474 -27.171  1.00 61.860          C  
ATOM  11590  C   VAL A 708    -106.042  43.452 -28.118  1.00 61.530          C  
ATOM  11591  O   VAL A 708    -107.236  43.176 -28.017  1.00 61.390          O  
ATOM  11592  CB  VAL A 708    -105.413  45.851 -27.839  1.00 86.530          C  
ATOM  11593  CG1 VAL A 708    -106.855  46.212 -28.376  1.00 86.530          C  
ATOM  11594  CG2 VAL A 708    -104.921  46.886 -26.855  1.00 86.530          C  
ATOM  11595  H   VAL A 708    -103.259  44.604 -27.011  1.00 74.000          H  
ATOM  11596  HA  VAL A 708    -106.035  44.530 -26.266  1.00 74.230          H  
ATOM  11597  HB  VAL A 708    -104.738  45.811 -28.682  1.00103.830          H  
ATOM  11598 1HG1 VAL A 708    -106.832  47.184 -28.864  1.00103.830          H  
ATOM  11599 2HG1 VAL A 708    -107.201  45.482 -29.082  1.00103.830          H  
ATOM  11600 3HG1 VAL A 708    -107.553  46.245 -27.538  1.00103.830          H  
ATOM  11601 1HG2 VAL A 708    -104.891  47.862 -27.338  1.00103.830          H  
ATOM  11602 2HG2 VAL A 708    -105.593  46.921 -25.999  1.00103.830          H  
ATOM  11603 3HG2 VAL A 708    -103.920  46.622 -26.518  1.00103.830          H  
ATOM  11604  N   ARG A 709    -105.263  42.955 -29.092  1.00 61.430          N  
ATOM  11605  CA  ARG A 709    -105.745  41.962 -30.044  1.00 61.150          C  
ATOM  11606  C   ARG A 709    -106.284  40.736 -29.312  1.00 60.550          C  
ATOM  11607  O   ARG A 709    -107.338  40.215 -29.674  1.00 60.360          O  
ATOM  11608  CB  ARG A 709    -104.642  41.531 -30.991  1.00 85.720          C  
ATOM  11609  CG  ARG A 709    -105.064  40.629 -32.145  1.00 85.720          C  
ATOM  11610  CD  ARG A 709    -103.877  40.253 -32.968  1.00 85.720          C  
ATOM  11611  NE  ARG A 709    -103.268  41.404 -33.665  1.00 85.720          N  
ATOM  11612  CZ  ARG A 709    -103.636  41.890 -34.886  1.00 85.720          C  
ATOM  11613  NH1 ARG A 709    -104.614  41.325 -35.573  1.00 85.720          N  
ATOM  11614  NH2 ARG A 709    -102.987  42.930 -35.385  1.00 85.720          N  
ATOM  11615  H   ARG A 709    -104.295  43.279 -29.165  1.00 73.720          H  
ATOM  11616  HA  ARG A 709    -106.546  42.406 -30.626  1.00 73.380          H  
ATOM  11617 1HB  ARG A 709    -104.143  42.404 -31.393  1.00102.870          H  
ATOM  11618 2HB  ARG A 709    -103.905  40.972 -30.428  1.00102.870          H  
ATOM  11619 1HG  ARG A 709    -105.522  39.716 -31.756  1.00102.870          H  
ATOM  11620 2HG  ARG A 709    -105.783  41.156 -32.774  1.00102.870          H  
ATOM  11621 1HD  ARG A 709    -103.118  39.829 -32.304  1.00102.870          H  
ATOM  11622 2HD  ARG A 709    -104.158  39.504 -33.704  1.00102.870          H  
ATOM  11623  HE  ARG A 709    -102.497  41.872 -33.193  1.00102.870          H  
ATOM  11624 1HH1 ARG A 709    -105.105  40.531 -35.198  1.00102.870          H  
ATOM  11625 2HH1 ARG A 709    -104.887  41.682 -36.484  1.00102.870          H  
ATOM  11626 1HH2 ARG A 709    -102.253  43.359 -34.836  1.00102.870          H  
ATOM  11627 2HH2 ARG A 709    -103.213  43.288 -36.328  1.00102.870          H  
ATOM  11628  N   ASN A 710    -105.580  40.279 -28.274  1.00 60.290          N  
ATOM  11629  CA  ASN A 710    -106.032  39.126 -27.514  1.00 59.770          C  
ATOM  11630  C   ASN A 710    -107.392  39.426 -26.885  1.00 59.820          C  
ATOM  11631  O   ASN A 710    -108.284  38.565 -26.880  1.00 59.530          O  
ATOM  11632  CB  ASN A 710    -105.013  38.767 -26.456  1.00 83.890          C  
ATOM  11633  CG  ASN A 710    -103.766  38.169 -27.038  1.00 83.890          C  
ATOM  11634  OD1 ASN A 710    -103.750  37.645 -28.161  1.00 83.890          O  
ATOM  11635  ND2 ASN A 710    -102.698  38.247 -26.289  1.00 83.890          N  
ATOM  11636  H   ASN A 710    -104.681  40.714 -28.061  1.00 72.350          H  
ATOM  11637  HA  ASN A 710    -106.155  38.284 -28.193  1.00 71.720          H  
ATOM  11638 1HB  ASN A 710    -104.740  39.660 -25.900  1.00100.660          H  
ATOM  11639 2HB  ASN A 710    -105.450  38.063 -25.752  1.00100.660          H  
ATOM  11640 1HD2 ASN A 710    -101.832  37.876 -26.617  1.00100.660          H  
ATOM  11641 2HD2 ASN A 710    -102.748  38.679 -25.390  1.00100.660          H  
ATOM  11642  N   GLU A 711    -107.578  40.654 -26.380  1.00 60.210          N  
ATOM  11643  CA  GLU A 711    -108.891  41.002 -25.861  1.00 60.290          C  
ATOM  11644  C   GLU A 711    -109.913  40.999 -26.997  1.00 60.380          C  
ATOM  11645  O   GLU A 711    -111.013  40.475 -26.826  1.00 60.150          O  
ATOM  11646  CB  GLU A 711    -108.910  42.358 -25.146  1.00 84.370          C  
ATOM  11647  CG  GLU A 711    -108.181  42.399 -23.798  1.00 84.370          C  
ATOM  11648  CD  GLU A 711    -108.285  43.752 -23.135  1.00 84.370          C  
ATOM  11649  OE1 GLU A 711    -108.633  44.691 -23.813  1.00 84.370          O  
ATOM  11650  OE2 GLU A 711    -108.080  43.834 -21.945  1.00 84.370          O  
ATOM  11651  H   GLU A 711    -106.783  41.305 -26.323  1.00 72.250          H  
ATOM  11652  HA  GLU A 711    -109.187  40.243 -25.138  1.00 72.350          H  
ATOM  11653 1HB  GLU A 711    -108.452  43.108 -25.787  1.00101.250          H  
ATOM  11654 2HB  GLU A 711    -109.942  42.664 -24.979  1.00101.250          H  
ATOM  11655 1HG  GLU A 711    -108.604  41.642 -23.140  1.00101.250          H  
ATOM  11656 2HG  GLU A 711    -107.128  42.159 -23.961  1.00101.250          H  
ATOM  11657  N   LEU A 712    -109.531  41.492 -28.184  1.00 60.730          N  
ATOM  11658  CA  LEU A 712    -110.460  41.527 -29.310  1.00 60.890          C  
ATOM  11659  C   LEU A 712    -110.851  40.110 -29.709  1.00 60.390          C  
ATOM  11660  O   LEU A 712    -111.985  39.885 -30.124  1.00 60.360          O  
ATOM  11661  CB  LEU A 712    -109.873  42.227 -30.543  1.00 85.180          C  
ATOM  11662  CG  LEU A 712    -109.523  43.735 -30.409  1.00 85.180          C  
ATOM  11663  CD1 LEU A 712    -108.965  44.213 -31.731  1.00 85.180          C  
ATOM  11664  CD2 LEU A 712    -110.682  44.548 -29.958  1.00 85.180          C  
ATOM  11665  H   LEU A 712    -108.611  41.935 -28.251  1.00 72.880          H  
ATOM  11666  HA  LEU A 712    -111.362  42.037 -29.006  1.00 73.070          H  
ATOM  11667 1HB  LEU A 712    -108.967  41.706 -30.825  1.00102.220          H  
ATOM  11668 2HB  LEU A 712    -110.575  42.118 -31.359  1.00102.220          H  
ATOM  11669  HG  LEU A 712    -108.748  43.836 -29.690  1.00102.220          H  
ATOM  11670 1HD1 LEU A 712    -108.663  45.253 -31.649  1.00102.220          H  
ATOM  11671 2HD1 LEU A 712    -108.109  43.612 -32.007  1.00102.220          H  
ATOM  11672 3HD1 LEU A 712    -109.735  44.118 -32.496  1.00102.220          H  
ATOM  11673 1HD2 LEU A 712    -110.373  45.570 -29.868  1.00102.220          H  
ATOM  11674 2HD2 LEU A 712    -111.458  44.472 -30.664  1.00102.220          H  
ATOM  11675 3HD2 LEU A 712    -111.030  44.212 -28.999  1.00102.220          H  
ATOM  11676  N   ASN A 713    -109.922  39.158 -29.594  1.00 60.010          N  
ATOM  11677  CA  ASN A 713    -110.195  37.761 -29.917  1.00 59.560          C  
ATOM  11678  C   ASN A 713    -111.231  37.181 -28.944  1.00 59.210          C  
ATOM  11679  O   ASN A 713    -112.047  36.319 -29.318  1.00 59.010          O  
ATOM  11680  CB  ASN A 713    -108.918  36.944 -29.874  1.00 83.560          C  
ATOM  11681  CG  ASN A 713    -107.978  37.239 -31.018  1.00 83.560          C  
ATOM  11682  OD1 ASN A 713    -108.360  37.781 -32.065  1.00 83.560          O  
ATOM  11683  ND2 ASN A 713    -106.735  36.875 -30.835  1.00 83.560          N  
ATOM  11684  H   ASN A 713    -108.979  39.451 -29.324  1.00 72.010          H  
ATOM  11685  HA  ASN A 713    -110.615  37.710 -30.921  1.00 71.470          H  
ATOM  11686 1HB  ASN A 713    -108.398  37.137 -28.942  1.00100.280          H  
ATOM  11687 2HB  ASN A 713    -109.168  35.885 -29.890  1.00100.280          H  
ATOM  11688 1HD2 ASN A 713    -106.060  37.027 -31.553  1.00100.280          H  
ATOM  11689 2HD2 ASN A 713    -106.459  36.435 -29.981  1.00100.280          H  
ATOM  11690  N   ASP A 714    -111.190  37.643 -27.682  1.00 59.170          N  
ATOM  11691  CA  ASP A 714    -112.140  37.207 -26.662  1.00 58.880          C  
ATOM  11692  C   ASP A 714    -113.503  37.818 -26.981  1.00 59.160          C  
ATOM  11693  O   ASP A 714    -114.541  37.154 -26.872  1.00 58.920          O  
ATOM  11694  CB  ASP A 714    -111.685  37.626 -25.259  1.00 82.550          C  
ATOM  11695  CG  ASP A 714    -112.499  36.972 -24.144  1.00 82.550          C  
ATOM  11696  OD1 ASP A 714    -112.378  35.778 -23.964  1.00 82.550          O  
ATOM  11697  OD2 ASP A 714    -113.268  37.664 -23.491  1.00 82.550          O  
ATOM  11698  H   ASP A 714    -110.444  38.300 -27.422  1.00 71.000          H  
ATOM  11699  HA  ASP A 714    -112.223  36.121 -26.696  1.00 70.660          H  
ATOM  11700 1HB  ASP A 714    -110.629  37.376 -25.134  1.00 99.060          H  
ATOM  11701 2HB  ASP A 714    -111.772  38.708 -25.162  1.00 99.060          H  
ATOM  11702  N   ILE A 715    -113.487  39.087 -27.403  1.00 59.690          N  
ATOM  11703  CA  ILE A 715    -114.703  39.791 -27.762  1.00 60.000          C  
ATOM  11704  C   ILE A 715    -115.328  39.103 -28.968  1.00 59.980          C  
ATOM  11705  O   ILE A 715    -116.526  38.856 -28.949  1.00 59.900          O  
ATOM  11706  CB  ILE A 715    -114.442  41.289 -28.040  1.00 83.880          C  
ATOM  11707  CG1 ILE A 715    -114.037  41.992 -26.730  1.00 83.880          C  
ATOM  11708  CG2 ILE A 715    -115.707  41.943 -28.651  1.00 83.880          C  
ATOM  11709  CD1 ILE A 715    -113.441  43.378 -26.920  1.00 83.880          C  
ATOM  11710  H   ILE A 715    -112.588  39.575 -27.423  1.00 71.630          H  
ATOM  11711  HA  ILE A 715    -115.401  39.723 -26.930  1.00 72.000          H  
ATOM  11712  HB  ILE A 715    -113.617  41.384 -28.723  1.00100.650          H  
ATOM  11713 1HG1 ILE A 715    -114.918  42.083 -26.097  1.00100.650          H  
ATOM  11714 2HG1 ILE A 715    -113.306  41.373 -26.211  1.00100.650          H  
ATOM  11715 1HG2 ILE A 715    -115.540  42.994 -28.865  1.00100.650          H  
ATOM  11716 2HG2 ILE A 715    -115.948  41.446 -29.565  1.00100.650          H  
ATOM  11717 3HG2 ILE A 715    -116.540  41.845 -27.955  1.00100.650          H  
ATOM  11718 1HD1 ILE A 715    -113.182  43.793 -25.946  1.00100.650          H  
ATOM  11719 2HD1 ILE A 715    -112.549  43.302 -27.517  1.00100.650          H  
ATOM  11720 3HD1 ILE A 715    -114.148  44.042 -27.410  1.00100.650          H  
ATOM  11721  N   ASP A 716    -114.528  38.786 -30.003  1.00 60.060          N  
ATOM  11722  CA  ASP A 716    -114.997  38.108 -31.212  1.00 60.080          C  
ATOM  11723  C   ASP A 716    -115.623  36.765 -30.872  1.00 59.560          C  
ATOM  11724  O   ASP A 716    -116.678  36.417 -31.416  1.00 59.570          O  
ATOM  11725  CB  ASP A 716    -113.832  37.874 -32.187  1.00 84.100          C  
ATOM  11726  CG  ASP A 716    -114.235  37.279 -33.553  1.00 84.100          C  
ATOM  11727  OD1 ASP A 716    -114.934  37.932 -34.324  1.00 84.100          O  
ATOM  11728  OD2 ASP A 716    -113.826  36.174 -33.816  1.00 84.100          O  
ATOM  11729  H   ASP A 716    -113.551  39.061 -29.960  1.00 72.070          H  
ATOM  11730  HA  ASP A 716    -115.743  38.730 -31.696  1.00 72.100          H  
ATOM  11731 1HB  ASP A 716    -113.299  38.785 -32.348  1.00100.920          H  
ATOM  11732 2HB  ASP A 716    -113.124  37.184 -31.720  1.00100.920          H  
ATOM  11733  N   THR A 717    -114.996  36.020 -29.950  1.00 59.120          N  
ATOM  11734  CA  THR A 717    -115.531  34.738 -29.542  1.00 58.630          C  
ATOM  11735  C   THR A 717    -116.913  34.942 -28.946  1.00 58.600          C  
ATOM  11736  O   THR A 717    -117.871  34.258 -29.329  1.00 58.470          O  
ATOM  11737  CB  THR A 717    -114.612  34.057 -28.500  1.00 82.280          C  
ATOM  11738  OG1 THR A 717    -113.316  33.806 -29.083  1.00 82.280          O  
ATOM  11739  CG2 THR A 717    -115.235  32.733 -28.039  1.00 82.280          C  
ATOM  11740  H   THR A 717    -114.097  36.322 -29.573  1.00 70.940          H  
ATOM  11741  HA  THR A 717    -115.617  34.096 -30.417  1.00 70.360          H  
ATOM  11742  HB  THR A 717    -114.489  34.711 -27.639  1.00 98.730          H  
ATOM  11743  HG1 THR A 717    -112.847  34.665 -29.233  1.00 98.730          H  
ATOM  11744 1HG2 THR A 717    -114.581  32.266 -27.307  1.00 98.730          H  
ATOM  11745 2HG2 THR A 717    -116.206  32.917 -27.583  1.00 98.730          H  
ATOM  11746 3HG2 THR A 717    -115.358  32.071 -28.893  1.00 98.730          H  
ATOM  11747  N   LYS A 718    -117.026  35.909 -28.032  1.00 58.750          N  
ATOM  11748  CA  LYS A 718    -118.298  36.199 -27.403  1.00 58.760          C  
ATOM  11749  C   LYS A 718    -119.323  36.697 -28.410  1.00 59.140          C  
ATOM  11750  O   LYS A 718    -120.482  36.298 -28.327  1.00 59.020          O  
ATOM  11751  CB  LYS A 718    -118.110  37.185 -26.255  1.00 82.260          C  
ATOM  11752  CG  LYS A 718    -117.431  36.552 -25.042  1.00 82.260          C  
ATOM  11753  CD  LYS A 718    -117.258  37.536 -23.883  1.00 82.260          C  
ATOM  11754  CE  LYS A 718    -116.797  36.820 -22.606  1.00 82.260          C  
ATOM  11755  NZ  LYS A 718    -115.436  36.258 -22.742  1.00 82.260          N  
ATOM  11756  H   LYS A 718    -116.189  36.429 -27.747  1.00 70.500          H  
ATOM  11757  HA  LYS A 718    -118.683  35.271 -26.979  1.00 70.510          H  
ATOM  11758 1HB  LYS A 718    -117.492  38.019 -26.593  1.00 98.710          H  
ATOM  11759 2HB  LYS A 718    -119.076  37.585 -25.950  1.00 98.710          H  
ATOM  11760 1HG  LYS A 718    -118.020  35.692 -24.712  1.00 98.710          H  
ATOM  11761 2HG  LYS A 718    -116.450  36.193 -25.352  1.00 98.710          H  
ATOM  11762 1HD  LYS A 718    -116.487  38.263 -24.160  1.00 98.710          H  
ATOM  11763 2HD  LYS A 718    -118.187  38.067 -23.691  1.00 98.710          H  
ATOM  11764 1HE  LYS A 718    -116.803  37.523 -21.773  1.00 98.710          H  
ATOM  11765 2HE  LYS A 718    -117.490  36.007 -22.387  1.00 98.710          H  
ATOM  11766 1HZ  LYS A 718    -115.162  35.794 -21.901  1.00 98.710          H  
ATOM  11767 2HZ  LYS A 718    -115.399  35.604 -23.505  1.00 98.710          H  
ATOM  11768 3HZ  LYS A 718    -114.749  36.983 -22.932  1.00 98.710          H  
ATOM  11769  N   ILE A 719    -118.916  37.529 -29.374  1.00 59.610          N  
ATOM  11770  CA  ILE A 719    -119.839  38.026 -30.378  1.00 60.010          C  
ATOM  11771  C   ILE A 719    -120.413  36.893 -31.172  1.00 59.810          C  
ATOM  11772  O   ILE A 719    -121.615  36.865 -31.400  1.00 59.890          O  
ATOM  11773  CB  ILE A 719    -119.199  39.029 -31.363  1.00 83.850          C  
ATOM  11774  CG1 ILE A 719    -118.844  40.325 -30.662  1.00 83.850          C  
ATOM  11775  CG2 ILE A 719    -120.178  39.301 -32.536  1.00 83.850          C  
ATOM  11776  CD1 ILE A 719    -117.921  41.224 -31.461  1.00 83.850          C  
ATOM  11777  H   ILE A 719    -117.945  37.843 -29.374  1.00 71.530          H  
ATOM  11778  HA  ILE A 719    -120.659  38.532 -29.863  1.00 72.010          H  
ATOM  11779  HB  ILE A 719    -118.272  38.607 -31.753  1.00100.620          H  
ATOM  11780 1HG1 ILE A 719    -119.761  40.865 -30.493  1.00100.620          H  
ATOM  11781 2HG1 ILE A 719    -118.397  40.112 -29.707  1.00100.620          H  
ATOM  11782 1HG2 ILE A 719    -119.753  39.991 -33.235  1.00100.620          H  
ATOM  11783 2HG2 ILE A 719    -120.406  38.385 -33.067  1.00100.620          H  
ATOM  11784 3HG2 ILE A 719    -121.092  39.718 -32.142  1.00100.620          H  
ATOM  11785 1HD1 ILE A 719    -117.739  42.136 -30.904  1.00100.620          H  
ATOM  11786 2HD1 ILE A 719    -116.983  40.715 -31.637  1.00100.620          H  
ATOM  11787 3HD1 ILE A 719    -118.366  41.472 -32.398  1.00100.620          H  
ATOM  11788  N   ASP A 720    -119.566  35.969 -31.631  1.00 59.570          N  
ATOM  11789  CA  ASP A 720    -120.055  34.857 -32.428  1.00 59.410          C  
ATOM  11790  C   ASP A 720    -121.033  33.987 -31.625  1.00 58.970          C  
ATOM  11791  O   ASP A 720    -122.088  33.599 -32.146  1.00 59.000          O  
ATOM  11792  CB  ASP A 720    -118.867  34.032 -32.936  1.00 83.240          C  
ATOM  11793  CG  ASP A 720    -119.234  32.995 -34.001  1.00 83.240          C  
ATOM  11794  OD1 ASP A 720    -119.685  33.396 -35.055  1.00 83.240          O  
ATOM  11795  OD2 ASP A 720    -119.039  31.822 -33.766  1.00 83.240          O  
ATOM  11796  H   ASP A 720    -118.561  36.063 -31.446  1.00 71.480          H  
ATOM  11797  HA  ASP A 720    -120.583  35.261 -33.289  1.00 71.290          H  
ATOM  11798 1HB  ASP A 720    -118.109  34.708 -33.342  1.00 99.890          H  
ATOM  11799 2HB  ASP A 720    -118.407  33.518 -32.086  1.00 99.890          H  
ATOM  11800  N   GLN A 721    -120.726  33.729 -30.340  1.00 58.610          N  
ATOM  11801  CA  GLN A 721    -121.608  32.914 -29.505  1.00 58.210          C  
ATOM  11802  C   GLN A 721    -122.960  33.603 -29.332  1.00 58.470          C  
ATOM  11803  O   GLN A 721    -124.027  32.971 -29.444  1.00 58.320          O  
ATOM  11804  CB  GLN A 721    -120.964  32.711 -28.133  1.00 81.650          C  
ATOM  11805  CG  GLN A 721    -119.734  31.820 -28.133  1.00 81.650          C  
ATOM  11806  CD  GLN A 721    -119.015  31.859 -26.801  1.00 81.650          C  
ATOM  11807  OE1 GLN A 721    -119.280  32.748 -25.983  1.00 81.650          O  
ATOM  11808  NE2 GLN A 721    -118.117  30.910 -26.573  1.00 81.650          N  
ATOM  11809  H   GLN A 721    -119.832  34.061 -29.958  1.00 70.330          H  
ATOM  11810  HA  GLN A 721    -121.762  31.952 -29.990  1.00 69.850          H  
ATOM  11811 1HB  GLN A 721    -120.669  33.682 -27.736  1.00 97.980          H  
ATOM  11812 2HB  GLN A 721    -121.694  32.287 -27.448  1.00 97.980          H  
ATOM  11813 1HG  GLN A 721    -120.050  30.795 -28.318  1.00 97.980          H  
ATOM  11814 2HG  GLN A 721    -119.052  32.140 -28.912  1.00 97.980          H  
ATOM  11815 1HE2 GLN A 721    -117.617  30.891 -25.706  1.00 97.980          H  
ATOM  11816 2HE2 GLN A 721    -117.938  30.209 -27.264  1.00 97.980          H  
ATOM  11817  N   VAL A 722    -122.905  34.916 -29.115  1.00 58.880          N  
ATOM  11818  CA  VAL A 722    -124.088  35.721 -28.960  1.00 59.190          C  
ATOM  11819  C   VAL A 722    -124.884  35.766 -30.239  1.00 59.520          C  
ATOM  11820  O   VAL A 722    -126.078  35.515 -30.198  1.00 59.540          O  
ATOM  11821  CB  VAL A 722    -123.712  37.137 -28.465  1.00 82.740          C  
ATOM  11822  CG1 VAL A 722    -124.899  38.088 -28.517  1.00 82.740          C  
ATOM  11823  CG2 VAL A 722    -123.247  37.030 -27.008  1.00 82.740          C  
ATOM  11824  H   VAL A 722    -121.992  35.368 -29.016  1.00 70.660          H  
ATOM  11825  HA  VAL A 722    -124.707  35.261 -28.192  1.00 71.030          H  
ATOM  11826  HB  VAL A 722    -122.912  37.535 -29.090  1.00 99.290          H  
ATOM  11827 1HG1 VAL A 722    -124.596  39.065 -28.147  1.00 99.290          H  
ATOM  11828 2HG1 VAL A 722    -125.246  38.192 -29.543  1.00 99.290          H  
ATOM  11829 3HG1 VAL A 722    -125.705  37.701 -27.893  1.00 99.290          H  
ATOM  11830 1HG2 VAL A 722    -122.962  38.016 -26.642  1.00 99.290          H  
ATOM  11831 2HG2 VAL A 722    -124.062  36.639 -26.400  1.00 99.290          H  
ATOM  11832 3HG2 VAL A 722    -122.402  36.361 -26.928  1.00 99.290          H  
ATOM  11833  N   ASN A 723    -124.252  36.022 -31.382  1.00 59.780          N  
ATOM  11834  CA  ASN A 723    -124.999  36.091 -32.623  1.00 60.130          C  
ATOM  11835  C   ASN A 723    -125.686  34.775 -32.924  1.00 59.770          C  
ATOM  11836  O   ASN A 723    -126.800  34.756 -33.442  1.00 59.940          O  
ATOM  11837  CB  ASN A 723    -124.127  36.525 -33.770  1.00 84.040          C  
ATOM  11838  CG  ASN A 723    -123.811  37.981 -33.741  1.00 84.040          C  
ATOM  11839  OD1 ASN A 723    -124.475  38.770 -33.046  1.00 84.040          O  
ATOM  11840  ND2 ASN A 723    -122.834  38.354 -34.514  1.00 84.040          N  
ATOM  11841  H   ASN A 723    -123.253  36.208 -31.377  1.00 71.740          H  
ATOM  11842  HA  ASN A 723    -125.779  36.837 -32.504  1.00 72.160          H  
ATOM  11843 1HB  ASN A 723    -123.193  35.956 -33.751  1.00100.850          H  
ATOM  11844 2HB  ASN A 723    -124.631  36.306 -34.690  1.00100.850          H  
ATOM  11845 1HD2 ASN A 723    -122.575  39.320 -34.571  1.00100.850          H  
ATOM  11846 2HD2 ASN A 723    -122.359  37.658 -35.060  1.00100.850          H  
ATOM  11847  N   GLY A 724    -125.074  33.652 -32.570  1.00 59.260          N  
ATOM  11848  CA  GLY A 724    -125.744  32.382 -32.786  1.00 58.920          C  
ATOM  11849  C   GLY A 724    -127.111  32.409 -32.085  1.00 58.820          C  
ATOM  11850  O   GLY A 724    -128.158  32.153 -32.708  1.00 58.920          O  
ATOM  11851  H   GLY A 724    -124.114  33.678 -32.204  1.00 71.110          H  
ATOM  11852 1HA  GLY A 724    -125.869  32.204 -33.853  1.00 70.700          H  
ATOM  11853 2HA  GLY A 724    -125.133  31.576 -32.380  1.00 70.700          H  
ATOM  11854  N   ASN A 725    -127.083  32.712 -30.777  1.00 58.660          N  
ATOM  11855  CA  ASN A 725    -128.294  32.763 -29.964  1.00 58.580          C  
ATOM  11856  C   ASN A 725    -129.249  33.901 -30.335  1.00 59.090          C  
ATOM  11857  O   ASN A 725    -130.469  33.735 -30.227  1.00 59.090          O  
ATOM  11858  CB  ASN A 725    -127.922  32.859 -28.501  1.00 82.040          C  
ATOM  11859  CG  ASN A 725    -127.387  31.559 -27.956  1.00 82.040          C  
ATOM  11860  OD1 ASN A 725    -127.649  30.475 -28.493  1.00 82.040          O  
ATOM  11861  ND2 ASN A 725    -126.633  31.646 -26.892  1.00 82.040          N  
ATOM  11862  H   ASN A 725    -126.164  32.891 -30.346  1.00 70.390          H  
ATOM  11863  HA  ASN A 725    -128.840  31.834 -30.121  1.00 70.300          H  
ATOM  11864 1HB  ASN A 725    -127.159  33.635 -28.378  1.00 98.450          H  
ATOM  11865 2HB  ASN A 725    -128.793  33.158 -27.921  1.00 98.450          H  
ATOM  11866 1HD2 ASN A 725    -126.247  30.818 -26.485  1.00 98.450          H  
ATOM  11867 2HD2 ASN A 725    -126.438  32.538 -26.486  1.00 98.450          H  
ATOM  11868  N   ILE A 726    -128.709  35.046 -30.760  1.00 59.560          N  
ATOM  11869  CA  ILE A 726    -129.528  36.190 -31.126  1.00 60.100          C  
ATOM  11870  C   ILE A 726    -130.216  35.940 -32.439  1.00 60.290          C  
ATOM  11871  O   ILE A 726    -131.382  36.267 -32.584  1.00 60.470          O  
ATOM  11872  CB  ILE A 726    -128.761  37.533 -31.191  1.00 83.920          C  
ATOM  11873  CG1 ILE A 726    -128.154  37.908 -29.805  1.00 83.920          C  
ATOM  11874  CG2 ILE A 726    -129.693  38.671 -31.714  1.00 83.920          C  
ATOM  11875  CD1 ILE A 726    -129.079  37.993 -28.690  1.00 83.920          C  
ATOM  11876  H   ILE A 726    -127.696  35.120 -30.786  1.00 71.470          H  
ATOM  11877  HA  ILE A 726    -130.319  36.295 -30.392  1.00 72.120          H  
ATOM  11878  HB  ILE A 726    -127.926  37.429 -31.870  1.00100.710          H  
ATOM  11879 1HG1 ILE A 726    -127.433  37.209 -29.536  1.00100.710          H  
ATOM  11880 2HG1 ILE A 726    -127.681  38.890 -29.909  1.00100.710          H  
ATOM  11881 1HG2 ILE A 726    -129.126  39.603 -31.763  1.00100.710          H  
ATOM  11882 2HG2 ILE A 726    -130.060  38.433 -32.708  1.00100.710          H  
ATOM  11883 3HG2 ILE A 726    -130.539  38.800 -31.055  1.00100.710          H  
ATOM  11884 1HD1 ILE A 726    -128.537  38.299 -27.792  1.00100.710          H  
ATOM  11885 2HD1 ILE A 726    -129.796  38.708 -28.938  1.00100.710          H  
ATOM  11886 3HD1 ILE A 726    -129.556  37.041 -28.500  1.00100.710          H  
ATOM  11887  N   ARG A 727    -129.535  35.407 -33.443  1.00 60.280          N  
ATOM  11888  CA  ARG A 727    -130.248  35.185 -34.686  1.00 60.480          C  
ATOM  11889  C   ARG A 727    -131.450  34.281 -34.434  1.00 60.160          C  
ATOM  11890  O   ARG A 727    -132.551  34.570 -34.907  1.00 60.380          O  
ATOM  11891  CB  ARG A 727    -129.343  34.577 -35.751  1.00 84.590          C  
ATOM  11892  CG  ARG A 727    -128.315  35.537 -36.379  1.00 84.590          C  
ATOM  11893  CD  ARG A 727    -127.680  34.946 -37.609  1.00 84.590          C  
ATOM  11894  NE  ARG A 727    -126.819  33.790 -37.295  1.00 84.590          N  
ATOM  11895  CZ  ARG A 727    -125.495  33.852 -36.989  1.00 84.590          C  
ATOM  11896  NH1 ARG A 727    -124.865  35.012 -36.977  1.00 84.590          N  
ATOM  11897  NH2 ARG A 727    -124.836  32.738 -36.706  1.00 84.590          N  
ATOM  11898  H   ARG A 727    -128.553  35.154 -33.347  1.00 72.340          H  
ATOM  11899  HA  ARG A 727    -130.607  36.145 -35.055  1.00 72.580          H  
ATOM  11900 1HB  ARG A 727    -128.778  33.755 -35.302  1.00101.510          H  
ATOM  11901 2HB  ARG A 727    -129.951  34.159 -36.550  1.00101.510          H  
ATOM  11902 1HG  ARG A 727    -128.813  36.462 -36.662  1.00101.510          H  
ATOM  11903 2HG  ARG A 727    -127.534  35.756 -35.656  1.00101.510          H  
ATOM  11904 1HD  ARG A 727    -128.467  34.604 -38.281  1.00101.510          H  
ATOM  11905 2HD  ARG A 727    -127.088  35.700 -38.119  1.00101.510          H  
ATOM  11906  HE  ARG A 727    -127.254  32.876 -37.295  1.00101.510          H  
ATOM  11907 1HH1 ARG A 727    -125.365  35.858 -37.196  1.00101.510          H  
ATOM  11908 2HH1 ARG A 727    -123.877  35.072 -36.747  1.00101.510          H  
ATOM  11909 1HH2 ARG A 727    -125.320  31.850 -36.719  1.00101.510          H  
ATOM  11910 2HH2 ARG A 727    -123.851  32.774 -36.475  1.00101.510          H  
ATOM  11911  N   LYS A 728    -131.280  33.219 -33.637  1.00 59.650          N  
ATOM  11912  CA  LYS A 728    -132.422  32.361 -33.363  1.00 59.340          C  
ATOM  11913  C   LYS A 728    -133.529  33.102 -32.601  1.00 59.440          C  
ATOM  11914  O   LYS A 728    -134.689  33.101 -33.030  1.00 59.550          O  
ATOM  11915  CB  LYS A 728    -131.996  31.116 -32.580  1.00 83.200          C  
ATOM  11916  CG  LYS A 728    -133.029  29.955 -32.608  1.00 83.200          C  
ATOM  11917  CD  LYS A 728    -134.053  30.006 -31.453  1.00 83.200          C  
ATOM  11918  CE  LYS A 728    -134.965  28.771 -31.475  1.00 83.200          C  
ATOM  11919  NZ  LYS A 728    -136.054  28.847 -30.448  1.00 83.200          N  
ATOM  11920  H   LYS A 728    -130.344  32.987 -33.280  1.00 71.580          H  
ATOM  11921  HA  LYS A 728    -132.838  32.039 -34.317  1.00 71.210          H  
ATOM  11922 1HB  LYS A 728    -131.054  30.742 -32.985  1.00 99.840          H  
ATOM  11923 2HB  LYS A 728    -131.811  31.390 -31.539  1.00 99.840          H  
ATOM  11924 1HG  LYS A 728    -133.579  29.996 -33.550  1.00 99.840          H  
ATOM  11925 2HG  LYS A 728    -132.497  29.006 -32.566  1.00 99.840          H  
ATOM  11926 1HD  LYS A 728    -133.536  30.066 -30.495  1.00 99.840          H  
ATOM  11927 2HD  LYS A 728    -134.705  30.874 -31.546  1.00 99.840          H  
ATOM  11928 1HE  LYS A 728    -135.423  28.692 -32.460  1.00 99.840          H  
ATOM  11929 2HE  LYS A 728    -134.366  27.882 -31.289  1.00 99.840          H  
ATOM  11930 1HZ  LYS A 728    -136.633  28.029 -30.503  1.00 99.840          H  
ATOM  11931 2HZ  LYS A 728    -135.659  28.917 -29.528  1.00 99.840          H  
ATOM  11932 3HZ  LYS A 728    -136.640  29.687 -30.627  1.00 99.840          H  
ATOM  11933  N   VAL A 729    -133.183  33.736 -31.471  1.00 59.440          N  
ATOM  11934  CA  VAL A 729    -134.195  34.396 -30.654  1.00 59.550          C  
ATOM  11935  C   VAL A 729    -134.844  35.567 -31.378  1.00 60.100          C  
ATOM  11936  O   VAL A 729    -136.042  35.793 -31.207  1.00 60.170          O  
ATOM  11937  CB  VAL A 729    -133.657  34.816 -29.281  1.00 83.330          C  
ATOM  11938  CG1 VAL A 729    -134.718  35.646 -28.537  1.00 83.330          C  
ATOM  11939  CG2 VAL A 729    -133.322  33.565 -28.488  1.00 83.330          C  
ATOM  11940  H   VAL A 729    -132.206  33.733 -31.160  1.00 71.330          H  
ATOM  11941  HA  VAL A 729    -134.978  33.661 -30.460  1.00 71.460          H  
ATOM  11942  HB  VAL A 729    -132.758  35.426 -29.404  1.00 99.990          H  
ATOM  11943 1HG1 VAL A 729    -134.338  35.908 -27.564  1.00 99.990          H  
ATOM  11944 2HG1 VAL A 729    -134.957  36.552 -29.083  1.00 99.990          H  
ATOM  11945 3HG1 VAL A 729    -135.628  35.054 -28.413  1.00 99.990          H  
ATOM  11946 1HG2 VAL A 729    -132.936  33.845 -27.508  1.00 99.990          H  
ATOM  11947 2HG2 VAL A 729    -134.220  32.961 -28.367  1.00 99.990          H  
ATOM  11948 3HG2 VAL A 729    -132.569  32.986 -29.020  1.00 99.990          H  
ATOM  11949  N   SER A 730    -134.058  36.359 -32.100  1.00 60.510          N  
ATOM  11950  CA  SER A 730    -134.566  37.482 -32.860  1.00 61.080          C  
ATOM  11951  C   SER A 730    -135.572  36.971 -33.880  1.00 61.090          C  
ATOM  11952  O   SER A 730    -136.668  37.519 -33.990  1.00 61.340          O  
ATOM  11953  CB  SER A 730    -133.444  38.220 -33.556  1.00 85.280          C  
ATOM  11954  OG  SER A 730    -133.935  39.306 -34.290  1.00 85.280          O  
ATOM  11955  H   SER A 730    -133.071  36.155 -32.166  1.00 72.610          H  
ATOM  11956  HA  SER A 730    -135.067  38.168 -32.181  1.00 73.300          H  
ATOM  11957 1HB  SER A 730    -132.726  38.568 -32.815  1.00102.340          H  
ATOM  11958 2HB  SER A 730    -132.921  37.532 -34.224  1.00102.340          H  
ATOM  11959  HG  SER A 730    -133.170  39.717 -34.695  1.00102.340          H  
ATOM  11960  N   ASN A 731    -135.260  35.877 -34.594  1.00 60.820          N  
ATOM  11961  CA  ASN A 731    -136.237  35.365 -35.541  1.00 60.840          C  
ATOM  11962  C   ASN A 731    -137.539  34.977 -34.824  1.00 60.520          C  
ATOM  11963  O   ASN A 731    -138.630  35.257 -35.341  1.00 60.720          O  
ATOM  11964  CB  ASN A 731    -135.671  34.190 -36.311  1.00 85.170          C  
ATOM  11965  CG  ASN A 731    -134.632  34.608 -37.325  1.00 85.170          C  
ATOM  11966  OD1 ASN A 731    -134.535  35.781 -37.710  1.00 85.170          O  
ATOM  11967  ND2 ASN A 731    -133.849  33.660 -37.773  1.00 85.170          N  
ATOM  11968  H   ASN A 731    -134.334  35.443 -34.529  1.00 72.980          H  
ATOM  11969  HA  ASN A 731    -136.480  36.158 -36.247  1.00 73.010          H  
ATOM  11970 1HB  ASN A 731    -135.208  33.493 -35.609  1.00102.200          H  
ATOM  11971 2HB  ASN A 731    -136.475  33.662 -36.818  1.00102.200          H  
ATOM  11972 1HD2 ASN A 731    -133.142  33.875 -38.444  1.00102.200          H  
ATOM  11973 2HD2 ASN A 731    -133.952  32.725 -37.439  1.00102.200          H  
ATOM  11974  N   ASP A 732    -137.445  34.384 -33.615  1.00 60.050          N  
ATOM  11975  CA  ASP A 732    -138.667  34.067 -32.875  1.00 59.750          C  
ATOM  11976  C   ASP A 732    -139.395  35.355 -32.492  1.00 60.080          C  
ATOM  11977  O   ASP A 732    -140.626  35.419 -32.570  1.00 60.100          O  
ATOM  11978  CB  ASP A 732    -138.400  33.276 -31.583  1.00 83.770          C  
ATOM  11979  CG  ASP A 732    -137.985  31.789 -31.750  1.00 83.770          C  
ATOM  11980  OD1 ASP A 732    -138.094  31.232 -32.814  1.00 83.770          O  
ATOM  11981  OD2 ASP A 732    -137.578  31.215 -30.749  1.00 83.770          O  
ATOM  11982  H   ASP A 732    -136.524  34.101 -33.260  1.00 72.060          H  
ATOM  11983  HA  ASP A 732    -139.318  33.476 -33.516  1.00 71.700          H  
ATOM  11984 1HB  ASP A 732    -137.611  33.779 -31.027  1.00100.520          H  
ATOM  11985 2HB  ASP A 732    -139.293  33.312 -30.957  1.00100.520          H  
ATOM  11986  N   ARG A 733    -138.642  36.386 -32.079  1.00 60.380          N  
ATOM  11987  CA  ARG A 733    -139.222  37.675 -31.724  1.00 60.740          C  
ATOM  11988  C   ARG A 733    -139.980  38.282 -32.893  1.00 61.190          C  
ATOM  11989  O   ARG A 733    -141.071  38.804 -32.691  1.00 61.300          O  
ATOM  11990  CB  ARG A 733    -138.180  38.671 -31.250  1.00 84.890          C  
ATOM  11991  CG  ARG A 733    -138.755  40.026 -30.836  1.00 84.890          C  
ATOM  11992  CD  ARG A 733    -137.702  40.975 -30.437  1.00 84.890          C  
ATOM  11993  NE  ARG A 733    -138.254  42.288 -30.119  1.00 84.890          N  
ATOM  11994  CZ  ARG A 733    -138.549  43.260 -31.029  1.00 84.890          C  
ATOM  11995  NH1 ARG A 733    -138.354  43.061 -32.326  1.00 84.890          N  
ATOM  11996  NH2 ARG A 733    -139.034  44.418 -30.612  1.00 84.890          N  
ATOM  11997  H   ARG A 733    -137.635  36.242 -31.972  1.00 72.460          H  
ATOM  11998  HA  ARG A 733    -139.926  37.511 -30.906  1.00 72.890          H  
ATOM  11999 1HB  ARG A 733    -137.626  38.252 -30.413  1.00101.870          H  
ATOM  12000 2HB  ARG A 733    -137.472  38.858 -32.046  1.00101.870          H  
ATOM  12001 1HG  ARG A 733    -139.314  40.466 -31.660  1.00101.870          H  
ATOM  12002 2HG  ARG A 733    -139.426  39.884 -29.987  1.00101.870          H  
ATOM  12003 1HD  ARG A 733    -137.208  40.594 -29.543  1.00101.870          H  
ATOM  12004 2HD  ARG A 733    -136.968  41.080 -31.236  1.00101.870          H  
ATOM  12005  HE  ARG A 733    -138.432  42.491 -29.140  1.00101.870          H  
ATOM  12006 1HH1 ARG A 733    -137.983  42.181 -32.665  1.00101.870          H  
ATOM  12007 2HH1 ARG A 733    -138.569  43.790 -32.996  1.00101.870          H  
ATOM  12008 1HH2 ARG A 733    -139.164  44.585 -29.621  1.00101.870          H  
ATOM  12009 2HH2 ARG A 733    -139.257  45.143 -31.279  1.00101.870          H  
ATOM  12010  N   GLU A 734    -139.399  38.233 -34.105  1.00 61.480          N  
ATOM  12011  CA  GLU A 734    -140.037  38.773 -35.308  1.00 61.950          C  
ATOM  12012  C   GLU A 734    -141.306  37.997 -35.656  1.00 61.690          C  
ATOM  12013  O   GLU A 734    -142.292  38.593 -36.116  1.00 61.970          O  
ATOM  12014  CB  GLU A 734    -139.063  38.788 -36.487  1.00 86.540          C  
ATOM  12015  CG  GLU A 734    -137.943  39.840 -36.374  1.00 86.540          C  
ATOM  12016  CD  GLU A 734    -138.439  41.274 -36.463  1.00 86.540          C  
ATOM  12017  OE1 GLU A 734    -139.149  41.570 -37.395  1.00 86.540          O  
ATOM  12018  OE2 GLU A 734    -138.104  42.062 -35.605  1.00 86.540          O  
ATOM  12019  H   GLU A 734    -138.459  37.834 -34.168  1.00 73.780          H  
ATOM  12020  HA  GLU A 734    -140.314  39.806 -35.106  1.00 74.340          H  
ATOM  12021 1HB  GLU A 734    -138.587  37.809 -36.570  1.00103.850          H  
ATOM  12022 2HB  GLU A 734    -139.610  38.968 -37.411  1.00103.850          H  
ATOM  12023 1HG  GLU A 734    -137.440  39.705 -35.415  1.00103.850          H  
ATOM  12024 2HG  GLU A 734    -137.210  39.660 -37.160  1.00103.850          H  
ATOM  12025  N   SER A 735    -141.301  36.673 -35.433  1.00 61.160          N  
ATOM  12026  CA  SER A 735    -142.500  35.872 -35.656  1.00 60.900          C  
ATOM  12027  C   SER A 735    -143.590  36.392 -34.722  1.00 60.760          C  
ATOM  12028  O   SER A 735    -144.728  36.635 -35.147  1.00 60.890          O  
ATOM  12029  CB  SER A 735    -142.233  34.403 -35.397  1.00 85.360          C  
ATOM  12030  OG  SER A 735    -143.387  33.635 -35.609  1.00 85.360          O  
ATOM  12031  H   SER A 735    -140.425  36.215 -35.153  1.00 73.390          H  
ATOM  12032  HA  SER A 735    -142.829  35.999 -36.686  1.00 73.080          H  
ATOM  12033 1HB  SER A 735    -141.432  34.061 -36.052  1.00102.440          H  
ATOM  12034 2HB  SER A 735    -141.893  34.268 -34.378  1.00102.440          H  
ATOM  12035  HG  SER A 735    -143.132  32.728 -35.432  1.00102.440          H  
ATOM  12036  N   VAL A 736    -143.215  36.611 -33.451  1.00 60.510          N  
ATOM  12037  CA  VAL A 736    -144.129  37.151 -32.461  1.00 60.390          C  
ATOM  12038  C   VAL A 736    -144.582  38.542 -32.852  1.00 60.960          C  
ATOM  12039  O   VAL A 736    -145.768  38.831 -32.804  1.00 61.000          O  
ATOM  12040  CB  VAL A 736    -143.507  37.182 -31.055  1.00 84.590          C  
ATOM  12041  CG1 VAL A 736    -144.401  37.948 -30.130  1.00 84.590          C  
ATOM  12042  CG2 VAL A 736    -143.355  35.759 -30.547  1.00 84.590          C  
ATOM  12043  H   VAL A 736    -142.262  36.355 -33.175  1.00 72.610          H  
ATOM  12044  HA  VAL A 736    -144.999  36.501 -32.417  1.00 72.470          H  
ATOM  12045  HB  VAL A 736    -142.542  37.666 -31.083  1.00101.510          H  
ATOM  12046 1HG1 VAL A 736    -143.976  37.947 -29.124  1.00101.510          H  
ATOM  12047 2HG1 VAL A 736    -144.534  38.981 -30.452  1.00101.510          H  
ATOM  12048 3HG1 VAL A 736    -145.341  37.447 -30.137  1.00101.510          H  
ATOM  12049 1HG2 VAL A 736    -142.917  35.769 -29.542  1.00101.510          H  
ATOM  12050 2HG2 VAL A 736    -144.331  35.281 -30.514  1.00101.510          H  
ATOM  12051 3HG2 VAL A 736    -142.706  35.201 -31.214  1.00101.510          H  
ATOM  12052  N   LEU A 737    -143.669  39.403 -33.295  1.00 61.420          N  
ATOM  12053  CA  LEU A 737    -144.060  40.740 -33.688  1.00 62.000          C  
ATOM  12054  C   LEU A 737    -145.168  40.656 -34.735  1.00 62.280          C  
ATOM  12055  O   LEU A 737    -146.228  41.271 -34.580  1.00 62.530          O  
ATOM  12056  CB  LEU A 737    -142.854  41.517 -34.219  1.00 86.570          C  
ATOM  12057  CG  LEU A 737    -143.095  42.960 -34.722  1.00 86.570          C  
ATOM  12058  CD1 LEU A 737    -143.660  43.850 -33.604  1.00 86.570          C  
ATOM  12059  CD2 LEU A 737    -141.757  43.506 -35.205  1.00 86.570          C  
ATOM  12060  H   LEU A 737    -142.690  39.137 -33.300  1.00 73.700          H  
ATOM  12061  HA  LEU A 737    -144.413  41.247 -32.808  1.00 74.400          H  
ATOM  12062 1HB  LEU A 737    -142.088  41.539 -33.453  1.00103.880          H  
ATOM  12063 2HB  LEU A 737    -142.454  40.963 -35.062  1.00103.880          H  
ATOM  12064  HG  LEU A 737    -143.811  42.954 -35.550  1.00103.880          H  
ATOM  12065 1HD1 LEU A 737    -143.808  44.861 -33.997  1.00103.880          H  
ATOM  12066 2HD1 LEU A 737    -144.619  43.464 -33.272  1.00103.880          H  
ATOM  12067 3HD1 LEU A 737    -142.972  43.884 -32.769  1.00103.880          H  
ATOM  12068 1HD2 LEU A 737    -141.893  44.522 -35.581  1.00103.880          H  
ATOM  12069 2HD2 LEU A 737    -141.041  43.515 -34.382  1.00103.880          H  
ATOM  12070 3HD2 LEU A 737    -141.366  42.871 -36.009  1.00103.880          H  
ATOM  12071  N   THR A 738    -144.993  39.802 -35.747  1.00 62.220          N  
ATOM  12072  CA  THR A 738    -146.025  39.652 -36.767  1.00 62.490          C  
ATOM  12073  C   THR A 738    -147.334  39.239 -36.106  1.00 62.190          C  
ATOM  12074  O   THR A 738    -148.389  39.825 -36.378  1.00 62.500          O  
ATOM  12075  CB  THR A 738    -145.637  38.610 -37.840  1.00 87.380          C  
ATOM  12076  OG1 THR A 738    -144.452  39.046 -38.528  1.00 87.380          O  
ATOM  12077  CG2 THR A 738    -146.785  38.445 -38.847  1.00 87.380          C  
ATOM  12078  H   THR A 738    -144.109  39.292 -35.827  1.00 74.660          H  
ATOM  12079  HA  THR A 738    -146.175  40.614 -37.256  1.00 74.990          H  
ATOM  12080  HB  THR A 738    -145.434  37.651 -37.364  1.00104.850          H  
ATOM  12081  HG1 THR A 738    -143.694  39.005 -37.922  1.00104.850          H  
ATOM  12082 1HG2 THR A 738    -146.498  37.713 -39.598  1.00104.850          H  
ATOM  12083 2HG2 THR A 738    -147.687  38.099 -38.341  1.00104.850          H  
ATOM  12084 3HG2 THR A 738    -146.986  39.401 -39.327  1.00104.850          H  
ATOM  12085  N   ASN A 739    -147.252  38.280 -35.178  1.00 61.590          N  
ATOM  12086  CA  ASN A 739    -148.406  37.744 -34.465  1.00 61.300          C  
ATOM  12087  C   ASN A 739    -148.999  38.694 -33.419  1.00 61.430          C  
ATOM  12088  O   ASN A 739    -149.973  38.345 -32.758  1.00 61.440          O  
ATOM  12089  CB  ASN A 739    -148.058  36.425 -33.820  1.00 85.940          C  
ATOM  12090  CG  ASN A 739    -147.839  35.348 -34.823  1.00 85.940          C  
ATOM  12091  OD1 ASN A 739    -148.391  35.383 -35.931  1.00 85.940          O  
ATOM  12092  ND2 ASN A 739    -147.038  34.376 -34.475  1.00 85.940          N  
ATOM  12093  H   ASN A 739    -146.337  37.836 -35.029  1.00 73.910          H  
ATOM  12094  HA  ASN A 739    -149.191  37.557 -35.196  1.00 73.560          H  
ATOM  12095 1HB  ASN A 739    -147.174  36.540 -33.204  1.00103.120          H  
ATOM  12096 2HB  ASN A 739    -148.870  36.126 -33.178  1.00103.120          H  
ATOM  12097 1HD2 ASN A 739    -146.849  33.633 -35.117  1.00103.120          H  
ATOM  12098 2HD2 ASN A 739    -146.599  34.374 -33.579  1.00103.120          H  
ATOM  12099  N   ILE A 740    -148.431  39.885 -33.234  1.00 61.570          N  
ATOM  12100  CA  ILE A 740    -149.090  40.832 -32.364  1.00 61.750          C  
ATOM  12101  C   ILE A 740    -149.692  41.907 -33.240  1.00 62.340          C  
ATOM  12102  O   ILE A 740    -150.822  42.324 -33.010  1.00 62.440          O  
ATOM  12103  CB  ILE A 740    -148.239  41.389 -31.183  1.00 86.380          C  
ATOM  12104  CG1 ILE A 740    -147.010  42.170 -31.634  1.00 86.380          C  
ATOM  12105  CG2 ILE A 740    -147.868  40.257 -30.302  1.00 86.380          C  
ATOM  12106  CD1 ILE A 740    -146.246  42.906 -30.520  1.00 86.380          C  
ATOM  12107  H   ILE A 740    -147.607  40.168 -33.769  1.00 73.880          H  
ATOM  12108  HA  ILE A 740    -149.913  40.324 -31.898  1.00 74.100          H  
ATOM  12109  HB  ILE A 740    -148.851  42.075 -30.605  1.00103.650          H  
ATOM  12110 1HG1 ILE A 740    -146.372  41.480 -32.092  1.00103.650          H  
ATOM  12111 2HG1 ILE A 740    -147.297  42.917 -32.351  1.00103.650          H  
ATOM  12112 1HG2 ILE A 740    -147.331  40.615 -29.432  1.00103.650          H  
ATOM  12113 2HG2 ILE A 740    -148.763  39.772 -29.981  1.00103.650          H  
ATOM  12114 3HG2 ILE A 740    -147.252  39.558 -30.860  1.00103.650          H  
ATOM  12115 1HD1 ILE A 740    -145.394  43.422 -30.950  1.00103.650          H  
ATOM  12116 2HD1 ILE A 740    -146.909  43.633 -30.046  1.00103.650          H  
ATOM  12117 3HD1 ILE A 740    -145.889  42.216 -29.764  1.00103.650          H  
ATOM  12118  N   GLU A 741    -148.966  42.366 -34.259  1.00 62.740          N  
ATOM  12119  CA  GLU A 741    -149.503  43.427 -35.089  1.00 63.320          C  
ATOM  12120  C   GLU A 741    -150.777  42.994 -35.824  1.00 63.290          C  
ATOM  12121  O   GLU A 741    -151.765  43.740 -35.832  1.00 63.590          O  
ATOM  12122  CB  GLU A 741    -148.446  43.892 -36.103  1.00 88.420          C  
ATOM  12123  CG  GLU A 741    -147.258  44.660 -35.493  1.00 88.420          C  
ATOM  12124  CD  GLU A 741    -146.221  45.070 -36.517  1.00 88.420          C  
ATOM  12125  OE1 GLU A 741    -146.319  44.634 -37.641  1.00 88.420          O  
ATOM  12126  OE2 GLU A 741    -145.340  45.825 -36.173  1.00 88.420          O  
ATOM  12127  H   GLU A 741    -148.032  41.987 -34.437  1.00 75.290          H  
ATOM  12128  HA  GLU A 741    -149.752  44.269 -34.444  1.00 75.980          H  
ATOM  12129 1HB  GLU A 741    -148.036  43.016 -36.612  1.00106.100          H  
ATOM  12130 2HB  GLU A 741    -148.912  44.523 -36.859  1.00106.100          H  
ATOM  12131 1HG  GLU A 741    -147.633  45.549 -34.990  1.00106.100          H  
ATOM  12132 2HG  GLU A 741    -146.784  44.025 -34.745  1.00106.100          H  
ATOM  12133  N   VAL A 742    -150.812  41.761 -36.356  1.00 62.940          N  
ATOM  12134  CA  VAL A 742    -151.997  41.323 -37.097  1.00 62.920          C  
ATOM  12135  C   VAL A 742    -153.205  41.062 -36.195  1.00 62.740          C  
ATOM  12136  O   VAL A 742    -154.343  41.362 -36.574  1.00 63.010          O  
ATOM  12137  CB  VAL A 742    -151.667  40.074 -37.964  1.00 88.100          C  
ATOM  12138  CG1 VAL A 742    -151.467  38.802 -37.111  1.00 88.100          C  
ATOM  12139  CG2 VAL A 742    -152.793  39.849 -38.978  1.00 88.100          C  
ATOM  12140  H   VAL A 742    -149.968  41.176 -36.319  1.00 75.530          H  
ATOM  12141  HA  VAL A 742    -152.265  42.125 -37.786  1.00 75.500          H  
ATOM  12142  HB  VAL A 742    -150.725  40.260 -38.481  1.00105.720          H  
ATOM  12143 1HG1 VAL A 742    -151.203  37.969 -37.759  1.00105.720          H  
ATOM  12144 2HG1 VAL A 742    -150.675  38.962 -36.399  1.00105.720          H  
ATOM  12145 3HG1 VAL A 742    -152.363  38.553 -36.596  1.00105.720          H  
ATOM  12146 1HG2 VAL A 742    -152.550  38.996 -39.608  1.00105.720          H  
ATOM  12147 2HG2 VAL A 742    -153.732  39.655 -38.458  1.00105.720          H  
ATOM  12148 3HG2 VAL A 742    -152.904  40.738 -39.600  1.00105.720          H  
ATOM  12149  N   TYR A 743    -152.963  40.495 -35.021  1.00 62.310          N  
ATOM  12150  CA  TYR A 743    -154.022  40.176 -34.087  1.00 62.110          C  
ATOM  12151  C   TYR A 743    -154.545  41.423 -33.414  1.00 62.630          C  
ATOM  12152  O   TYR A 743    -155.761  41.593 -33.261  1.00 62.660          O  
ATOM  12153  CB  TYR A 743    -153.508  39.168 -33.071  1.00 87.030          C  
ATOM  12154  CG  TYR A 743    -153.298  37.734 -33.590  1.00 87.030          C  
ATOM  12155  CD1 TYR A 743    -153.910  37.245 -34.763  1.00 87.030          C  
ATOM  12156  CD2 TYR A 743    -152.491  36.893 -32.863  1.00 87.030          C  
ATOM  12157  CE1 TYR A 743    -153.679  35.958 -35.168  1.00 87.030          C  
ATOM  12158  CE2 TYR A 743    -152.266  35.607 -33.280  1.00 87.030          C  
ATOM  12159  CZ  TYR A 743    -152.850  35.141 -34.422  1.00 87.030          C  
ATOM  12160  OH  TYR A 743    -152.619  33.851 -34.827  1.00 87.030          O  
ATOM  12161  H   TYR A 743    -152.008  40.257 -34.790  1.00 74.770          H  
ATOM  12162  HA  TYR A 743    -154.860  39.760 -34.632  1.00 74.530          H  
ATOM  12163 1HB  TYR A 743    -152.532  39.512 -32.739  1.00104.440          H  
ATOM  12164 2HB  TYR A 743    -154.131  39.150 -32.205  1.00104.440          H  
ATOM  12165  HD1 TYR A 743    -154.560  37.854 -35.372  1.00104.440          H  
ATOM  12166  HD2 TYR A 743    -152.022  37.254 -31.949  1.00104.440          H  
ATOM  12167  HE1 TYR A 743    -154.146  35.582 -36.077  1.00104.440          H  
ATOM  12168  HE2 TYR A 743    -151.621  34.950 -32.700  1.00104.440          H  
ATOM  12169  HH  TYR A 743    -152.056  33.411 -34.183  1.00104.440          H  
ATOM  12170  N   ARG A 744    -153.636  42.319 -33.040  1.00 63.030          N  
ATOM  12171  CA  ARG A 744    -154.011  43.565 -32.425  1.00 63.550          C  
ATOM  12172  C   ARG A 744    -154.854  44.375 -33.394  1.00 64.060          C  
ATOM  12173  O   ARG A 744    -155.833  44.988 -32.971  1.00 64.430          O  
ATOM  12174  CB  ARG A 744    -152.780  44.322 -31.989  1.00 88.760          C  
ATOM  12175  CG  ARG A 744    -153.030  45.534 -31.170  1.00 88.760          C  
ATOM  12176  CD  ARG A 744    -151.759  46.161 -30.740  1.00 88.760          C  
ATOM  12177  NE  ARG A 744    -150.949  45.257 -29.911  1.00 88.760          N  
ATOM  12178  CZ  ARG A 744    -151.133  45.006 -28.598  1.00 88.760          C  
ATOM  12179  NH1 ARG A 744    -152.122  45.571 -27.927  1.00 88.760          N  
ATOM  12180  NH2 ARG A 744    -150.302  44.185 -27.981  1.00 88.760          N  
ATOM  12181  H   ARG A 744    -152.639  42.140 -33.158  1.00 75.640          H  
ATOM  12182  HA  ARG A 744    -154.614  43.359 -31.545  1.00 76.260          H  
ATOM  12183 1HB  ARG A 744    -152.163  43.655 -31.396  1.00106.510          H  
ATOM  12184 2HB  ARG A 744    -152.201  44.612 -32.867  1.00106.510          H  
ATOM  12185 1HG  ARG A 744    -153.569  46.248 -31.766  1.00106.510          H  
ATOM  12186 2HG  ARG A 744    -153.623  45.265 -30.300  1.00106.510          H  
ATOM  12187 1HD  ARG A 744    -151.177  46.416 -31.627  1.00106.510          H  
ATOM  12188 2HD  ARG A 744    -151.962  47.069 -30.175  1.00106.510          H  
ATOM  12189  HE  ARG A 744    -150.165  44.787 -30.344  1.00106.510          H  
ATOM  12190 1HH1 ARG A 744    -152.757  46.202 -28.387  1.00106.510          H  
ATOM  12191 2HH1 ARG A 744    -152.236  45.369 -26.943  1.00106.510          H  
ATOM  12192 1HH2 ARG A 744    -149.502  43.738 -28.445  1.00106.510          H  
ATOM  12193 2HH2 ARG A 744    -150.379  43.961 -26.987  1.00106.510          H  
ATOM  12194  N   THR A 745    -154.472  44.381 -34.687  1.00 64.120          N  
ATOM  12195  CA  THR A 745    -155.200  45.098 -35.726  1.00 64.630          C  
ATOM  12196  C   THR A 745    -156.611  44.543 -35.886  1.00 64.770          C  
ATOM  12197  O   THR A 745    -157.563  45.305 -36.033  1.00 65.210          O  
ATOM  12198  CB  THR A 745    -154.460  45.036 -37.084  1.00 90.280          C  
ATOM  12199  OG1 THR A 745    -153.176  45.665 -36.963  1.00 90.280          O  
ATOM  12200  CG2 THR A 745    -155.264  45.768 -38.156  1.00 90.280          C  
ATOM  12201  H   THR A 745    -153.620  43.895 -34.971  1.00 76.940          H  
ATOM  12202  HA  THR A 745    -155.282  46.142 -35.432  1.00 77.560          H  
ATOM  12203  HB  THR A 745    -154.320  43.995 -37.377  1.00108.330          H  
ATOM  12204  HG1 THR A 745    -152.589  45.094 -36.428  1.00108.330          H  
ATOM  12205 1HG2 THR A 745    -154.724  45.721 -39.098  1.00108.330          H  
ATOM  12206 2HG2 THR A 745    -156.240  45.306 -38.282  1.00108.330          H  
ATOM  12207 3HG2 THR A 745    -155.393  46.808 -37.860  1.00108.330          H  
ATOM  12208  N   SER A 746    -156.753  43.214 -35.909  1.00 64.450          N  
ATOM  12209  CA  SER A 746    -158.072  42.605 -36.027  1.00 64.620          C  
ATOM  12210  C   SER A 746    -158.990  42.977 -34.848  1.00 64.400          C  
ATOM  12211  O   SER A 746    -160.167  43.301 -35.043  1.00 64.220          O  
ATOM  12212  CB  SER A 746    -157.932  41.097 -36.104  1.00 90.400          C  
ATOM  12213  OG  SER A 746    -159.182  40.471 -36.224  1.00 90.400          O  
ATOM  12214  H   SER A 746    -155.927  42.609 -35.881  1.00 77.340          H  
ATOM  12215  HA  SER A 746    -158.534  42.965 -36.945  1.00 77.540          H  
ATOM  12216 1HB  SER A 746    -157.303  40.837 -36.955  1.00108.480          H  
ATOM  12217 2HB  SER A 746    -157.426  40.738 -35.208  1.00108.480          H  
ATOM  12218  HG  SER A 746    -158.999  39.532 -36.270  1.00108.480          H  
ATOM  12219  N   LEU A 747    -158.443  42.910 -33.623  1.00 64.500          N  
ATOM  12220  CA  LEU A 747    -159.189  43.203 -32.398  1.00 64.370          C  
ATOM  12221  C   LEU A 747    -159.528  44.690 -32.175  1.00 63.900          C  
ATOM  12222  O   LEU A 747    -160.625  45.013 -31.708  1.00 63.880          O  
ATOM  12223  CB  LEU A 747    -158.402  42.668 -31.188  1.00 90.170          C  
ATOM  12224  CG  LEU A 747    -159.036  42.854 -29.762  1.00 90.170          C  
ATOM  12225  CD1 LEU A 747    -160.415  42.161 -29.685  1.00 90.170          C  
ATOM  12226  CD2 LEU A 747    -158.069  42.268 -28.713  1.00 90.170          C  
ATOM  12227  H   LEU A 747    -157.469  42.608 -33.540  1.00 77.400          H  
ATOM  12228  HA  LEU A 747    -160.121  42.655 -32.471  1.00 77.240          H  
ATOM  12229 1HB  LEU A 747    -158.223  41.617 -31.344  1.00108.200          H  
ATOM  12230 2HB  LEU A 747    -157.429  43.170 -31.181  1.00108.200          H  
ATOM  12231  HG  LEU A 747    -159.181  43.917 -29.563  1.00108.200          H  
ATOM  12232 1HD1 LEU A 747    -160.841  42.303 -28.698  1.00108.200          H  
ATOM  12233 2HD1 LEU A 747    -161.085  42.598 -30.415  1.00108.200          H  
ATOM  12234 3HD1 LEU A 747    -160.307  41.096 -29.881  1.00108.200          H  
ATOM  12235 1HD2 LEU A 747    -158.496  42.412 -27.723  1.00108.200          H  
ATOM  12236 2HD2 LEU A 747    -157.919  41.210 -28.893  1.00108.200          H  
ATOM  12237 3HD2 LEU A 747    -157.110  42.783 -28.774  1.00108.200          H  
ATOM  12238  N   ASN A 748    -158.574  45.594 -32.421  1.00 63.590          N  
ATOM  12239  CA  ASN A 748    -158.785  47.023 -32.202  1.00 63.190          C  
ATOM  12240  C   ASN A 748    -159.432  47.627 -33.448  1.00 63.610          C  
ATOM  12241  O   ASN A 748    -160.026  46.914 -34.257  1.00 63.370          O  
ATOM  12242  CB  ASN A 748    -157.496  47.766 -31.836  1.00 88.630          C  
ATOM  12243  CG  ASN A 748    -156.469  47.953 -32.960  1.00 88.630          C  
ATOM  12244  OD1 ASN A 748    -156.776  47.939 -34.159  1.00 88.630          O  
ATOM  12245  ND2 ASN A 748    -155.242  48.168 -32.565  1.00 88.630          N  
ATOM  12246  H   ASN A 748    -157.664  45.288 -32.773  1.00 76.310          H  
ATOM  12247  HA  ASN A 748    -159.489  47.147 -31.379  1.00 75.830          H  
ATOM  12248 1HB  ASN A 748    -157.738  48.739 -31.418  1.00106.350          H  
ATOM  12249 2HB  ASN A 748    -157.002  47.201 -31.045  1.00106.350          H  
ATOM  12250 1HD2 ASN A 748    -154.519  48.317 -33.240  1.00106.350          H  
ATOM  12251 2HD2 ASN A 748    -155.028  48.187 -31.590  1.00106.350          H  
ATOM  12252  N   THR A 749    -159.424  48.966 -33.537  1.00 64.280          N  
ATOM  12253  CA  THR A 749    -160.001  49.752 -34.642  1.00 64.780          C  
ATOM  12254  C   THR A 749    -161.521  49.753 -34.680  1.00 64.900          C  
ATOM  12255  O   THR A 749    -162.130  50.823 -34.653  1.00 64.990          O  
ATOM  12256  CB  THR A 749    -159.452  49.296 -36.019  1.00 90.490          C  
ATOM  12257  OG1 THR A 749    -158.028  49.450 -36.026  1.00 90.490          O  
ATOM  12258  CG2 THR A 749    -160.047  50.174 -37.132  1.00 90.490          C  
ATOM  12259  H   THR A 749    -158.952  49.482 -32.813  1.00 77.140          H  
ATOM  12260  HA  THR A 749    -159.683  50.786 -34.508  1.00 77.740          H  
ATOM  12261  HB  THR A 749    -159.705  48.259 -36.217  1.00108.590          H  
ATOM  12262  HG1 THR A 749    -157.640  48.801 -35.399  1.00108.590          H  
ATOM  12263 1HG2 THR A 749    -159.636  49.858 -38.088  1.00108.590          H  
ATOM  12264 2HG2 THR A 749    -161.132  50.076 -37.160  1.00108.590          H  
ATOM  12265 3HG2 THR A 749    -159.784  51.215 -36.951  1.00108.590          H  
ATOM  12266  N   LYS A 750    -162.144  48.577 -34.663  1.00 64.940          N  
ATOM  12267  CA  LYS A 750    -163.601  48.487 -34.693  1.00 65.080          C  
ATOM  12268  C   LYS A 750    -164.203  49.245 -33.518  1.00 64.500          C  
ATOM  12269  O   LYS A 750    -165.274  49.832 -33.648  1.00 64.630          O  
ATOM  12270  CB  LYS A 750    -164.045  47.020 -34.683  1.00 91.060          C  
ATOM  12271  CG  LYS A 750    -163.706  46.253 -35.975  1.00 91.060          C  
ATOM  12272  CD  LYS A 750    -164.675  46.609 -37.125  1.00 91.060          C  
ATOM  12273  CE  LYS A 750    -164.216  46.063 -38.483  1.00 91.060          C  
ATOM  12274  NZ  LYS A 750    -164.238  44.580 -38.551  1.00 91.060          N  
ATOM  12275  H   LYS A 750    -161.560  47.739 -34.681  1.00 77.930          H  
ATOM  12276  HA  LYS A 750    -163.956  48.963 -35.605  1.00 78.100          H  
ATOM  12277 1HB  LYS A 750    -163.558  46.501 -33.853  1.00109.270          H  
ATOM  12278 2HB  LYS A 750    -165.120  46.960 -34.522  1.00109.270          H  
ATOM  12279 1HG  LYS A 750    -162.683  46.494 -36.277  1.00109.270          H  
ATOM  12280 2HG  LYS A 750    -163.762  45.180 -35.773  1.00109.270          H  
ATOM  12281 1HD  LYS A 750    -165.653  46.173 -36.901  1.00109.270          H  
ATOM  12282 2HD  LYS A 750    -164.796  47.685 -37.224  1.00109.270          H  
ATOM  12283 1HE  LYS A 750    -164.874  46.460 -39.255  1.00109.270          H  
ATOM  12284 2HE  LYS A 750    -163.201  46.409 -38.675  1.00109.270          H  
ATOM  12285 1HZ  LYS A 750    -163.937  44.272 -39.458  1.00109.270          H  
ATOM  12286 2HZ  LYS A 750    -163.629  44.180 -37.851  1.00109.270          H  
ATOM  12287 3HZ  LYS A 750    -165.188  44.235 -38.383  1.00109.270          H  
ATOM  12288  N   LYS A 751    -163.519  49.245 -32.375  1.00 63.880          N  
ATOM  12289  CA  LYS A 751    -163.982  49.967 -31.200  1.00 63.350          C  
ATOM  12290  C   LYS A 751    -164.074  51.474 -31.470  1.00 63.480          C  
ATOM  12291  O   LYS A 751    -164.941  52.155 -30.912  1.00 63.410          O  
ATOM  12292  CB  LYS A 751    -163.066  49.668 -30.020  1.00 88.900          C  
ATOM  12293  CG  LYS A 751    -163.199  48.226 -29.501  1.00 88.900          C  
ATOM  12294  CD  LYS A 751    -162.240  47.949 -28.352  1.00 88.900          C  
ATOM  12295  CE  LYS A 751    -162.336  46.496 -27.872  1.00 88.900          C  
ATOM  12296  NZ  LYS A 751    -161.356  46.215 -26.781  1.00 88.900          N  
ATOM  12297  H   LYS A 751    -162.663  48.711 -32.314  1.00 76.660          H  
ATOM  12298  HA  LYS A 751    -164.981  49.626 -30.952  1.00 76.020          H  
ATOM  12299 1HB  LYS A 751    -162.029  49.836 -30.313  1.00106.680          H  
ATOM  12300 2HB  LYS A 751    -163.293  50.351 -29.202  1.00106.680          H  
ATOM  12301 1HG  LYS A 751    -164.222  48.065 -29.158  1.00106.680          H  
ATOM  12302 2HG  LYS A 751    -162.998  47.526 -30.313  1.00106.680          H  
ATOM  12303 1HD  LYS A 751    -161.218  48.144 -28.679  1.00106.680          H  
ATOM  12304 2HD  LYS A 751    -162.470  48.613 -27.518  1.00106.680          H  
ATOM  12305 1HE  LYS A 751    -163.344  46.302 -27.503  1.00106.680          H  
ATOM  12306 2HE  LYS A 751    -162.131  45.826 -28.711  1.00106.680          H  
ATOM  12307 1HZ  LYS A 751    -161.438  45.252 -26.490  1.00106.680          H  
ATOM  12308 2HZ  LYS A 751    -160.419  46.381 -27.123  1.00106.680          H  
ATOM  12309 3HZ  LYS A 751    -161.539  46.820 -25.993  1.00106.680          H  
ATOM  12310  N   ASN A 752    -163.151  52.017 -32.275  1.00 63.720          N  
ATOM  12311  CA  ASN A 752    -163.178  53.436 -32.556  1.00 63.900          C  
ATOM  12312  C   ASN A 752    -164.233  53.687 -33.603  1.00 64.460          C  
ATOM  12313  O   ASN A 752    -164.919  54.707 -33.553  1.00 64.470          O  
ATOM  12314  CB  ASN A 752    -161.821  53.946 -32.978  1.00 89.390          C  
ATOM  12315  CG  ASN A 752    -160.856  54.012 -31.818  1.00 89.390          C  
ATOM  12316  OD1 ASN A 752    -161.247  54.098 -30.647  1.00 89.390          O  
ATOM  12317  ND2 ASN A 752    -159.587  53.976 -32.123  1.00 89.390          N  
ATOM  12318  H   ASN A 752    -162.460  51.448 -32.752  1.00 76.460          H  
ATOM  12319  HA  ASN A 752    -163.480  53.969 -31.655  1.00 76.680          H  
ATOM  12320 1HB  ASN A 752    -161.411  53.285 -33.744  1.00107.270          H  
ATOM  12321 2HB  ASN A 752    -161.922  54.938 -33.418  1.00107.270          H  
ATOM  12322 1HD2 ASN A 752    -158.898  54.021 -31.397  1.00107.270          H  
ATOM  12323 2HD2 ASN A 752    -159.298  53.911 -33.078  1.00107.270          H  
ATOM  12324  N   GLU A 753    -164.378  52.750 -34.550  1.00 64.930          N  
ATOM  12325  CA  GLU A 753    -165.397  52.890 -35.576  1.00 65.500          C  
ATOM  12326  C   GLU A 753    -166.758  52.954 -34.902  1.00 65.270          C  
ATOM  12327  O   GLU A 753    -167.603  53.754 -35.299  1.00 65.510          O  
ATOM  12328  CB  GLU A 753    -165.349  51.756 -36.602  1.00 91.470          C  
ATOM  12329  CG  GLU A 753    -166.366  51.911 -37.740  1.00 91.470          C  
ATOM  12330  CD  GLU A 753    -166.230  50.871 -38.816  1.00 91.470          C  
ATOM  12331  OE1 GLU A 753    -165.324  50.085 -38.739  1.00 91.470          O  
ATOM  12332  OE2 GLU A 753    -167.025  50.868 -39.726  1.00 91.470          O  
ATOM  12333  H   GLU A 753    -163.741  51.948 -34.560  1.00 77.920          H  
ATOM  12334  HA  GLU A 753    -165.235  53.827 -36.105  1.00 78.600          H  
ATOM  12335 1HB  GLU A 753    -164.348  51.686 -37.027  1.00109.770          H  
ATOM  12336 2HB  GLU A 753    -165.561  50.812 -36.105  1.00109.770          H  
ATOM  12337 1HG  GLU A 753    -167.358  51.835 -37.317  1.00109.770          H  
ATOM  12338 2HG  GLU A 753    -166.267  52.904 -38.177  1.00109.770          H  
ATOM  12339  N   LYS A 754    -166.970  52.113 -33.875  1.00 64.820          N  
ATOM  12340  CA  LYS A 754    -168.219  52.114 -33.135  1.00 64.620          C  
ATOM  12341  C   LYS A 754    -168.476  53.486 -32.533  1.00 64.330          C  
ATOM  12342  O   LYS A 754    -169.579  54.016 -32.673  1.00 64.480          O  
ATOM  12343  CB  LYS A 754    -168.217  51.084 -32.008  1.00 90.550          C  
ATOM  12344  CG  LYS A 754    -169.532  51.042 -31.235  1.00 90.550          C  
ATOM  12345  CD  LYS A 754    -169.539  50.025 -30.097  1.00 90.550          C  
ATOM  12346  CE  LYS A 754    -170.877  50.076 -29.364  1.00 90.550          C  
ATOM  12347  NZ  LYS A 754    -170.952  49.145 -28.193  1.00 90.550          N  
ATOM  12348  H   LYS A 754    -166.244  51.432 -33.637  1.00 77.780          H  
ATOM  12349  HA  LYS A 754    -169.032  51.883 -33.824  1.00 77.540          H  
ATOM  12350 1HB  LYS A 754    -168.023  50.106 -32.415  1.00108.660          H  
ATOM  12351 2HB  LYS A 754    -167.415  51.310 -31.307  1.00108.660          H  
ATOM  12352 1HG  LYS A 754    -169.730  52.025 -30.808  1.00108.660          H  
ATOM  12353 2HG  LYS A 754    -170.337  50.796 -31.930  1.00108.660          H  
ATOM  12354 1HD  LYS A 754    -169.408  49.024 -30.493  1.00108.660          H  
ATOM  12355 2HD  LYS A 754    -168.731  50.238 -29.399  1.00108.660          H  
ATOM  12356 1HE  LYS A 754    -171.053  51.091 -29.015  1.00108.660          H  
ATOM  12357 2HE  LYS A 754    -171.658  49.812 -30.069  1.00108.660          H  
ATOM  12358 1HZ  LYS A 754    -171.871  49.228 -27.791  1.00108.660          H  
ATOM  12359 2HZ  LYS A 754    -170.812  48.150 -28.463  1.00108.660          H  
ATOM  12360 3HZ  LYS A 754    -170.261  49.384 -27.511  1.00108.660          H  
ATOM  12361  N   LEU A 755    -167.467  54.068 -31.863  1.00 63.930          N  
ATOM  12362  CA  LEU A 755    -167.639  55.382 -31.252  1.00 63.650          C  
ATOM  12363  C   LEU A 755    -167.940  56.450 -32.294  1.00 64.170          C  
ATOM  12364  O   LEU A 755    -168.799  57.305 -32.070  1.00 64.140          O  
ATOM  12365  CB  LEU A 755    -166.368  55.782 -30.493  1.00 89.220          C  
ATOM  12366  CG  LEU A 755    -166.026  54.983 -29.211  1.00 89.220          C  
ATOM  12367  CD1 LEU A 755    -164.624  55.377 -28.758  1.00 89.220          C  
ATOM  12368  CD2 LEU A 755    -167.052  55.279 -28.101  1.00 89.220          C  
ATOM  12369  H   LEU A 755    -166.585  53.557 -31.738  1.00 76.720          H  
ATOM  12370  HA  LEU A 755    -168.485  55.335 -30.572  1.00 76.380          H  
ATOM  12371 1HB  LEU A 755    -165.525  55.675 -31.176  1.00107.070          H  
ATOM  12372 2HB  LEU A 755    -166.450  56.836 -30.222  1.00107.070          H  
ATOM  12373  HG  LEU A 755    -166.029  53.916 -29.431  1.00107.070          H  
ATOM  12374 1HD1 LEU A 755    -164.359  54.815 -27.863  1.00107.070          H  
ATOM  12375 2HD1 LEU A 755    -163.906  55.150 -29.548  1.00107.070          H  
ATOM  12376 3HD1 LEU A 755    -164.594  56.442 -28.538  1.00107.070          H  
ATOM  12377 1HD2 LEU A 755    -166.784  54.715 -27.208  1.00107.070          H  
ATOM  12378 2HD2 LEU A 755    -167.045  56.347 -27.872  1.00107.070          H  
ATOM  12379 3HD2 LEU A 755    -168.048  54.985 -28.416  1.00107.070          H  
ATOM  12380  N   ILE A 756    -167.275  56.377 -33.447  1.00 64.670          N  
ATOM  12381  CA  ILE A 756    -167.507  57.339 -34.513  1.00 65.230          C  
ATOM  12382  C   ILE A 756    -168.935  57.226 -34.998  1.00 65.560          C  
ATOM  12383  O   ILE A 756    -169.602  58.247 -35.200  1.00 65.730          O  
ATOM  12384  CB  ILE A 756    -166.530  57.126 -35.685  1.00 91.100          C  
ATOM  12385  CG1 ILE A 756    -165.102  57.497 -35.215  1.00 91.100          C  
ATOM  12386  CG2 ILE A 756    -166.979  57.972 -36.914  1.00 91.100          C  
ATOM  12387  CD1 ILE A 756    -163.993  57.029 -36.134  1.00 91.100          C  
ATOM  12388  H   ILE A 756    -166.552  55.659 -33.555  1.00 77.600          H  
ATOM  12389  HA  ILE A 756    -167.358  58.341 -34.116  1.00 78.280          H  
ATOM  12390  HB  ILE A 756    -166.518  56.072 -35.956  1.00109.320          H  
ATOM  12391 1HG1 ILE A 756    -165.039  58.581 -35.128  1.00109.320          H  
ATOM  12392 2HG1 ILE A 756    -164.935  57.070 -34.233  1.00109.320          H  
ATOM  12393 1HG2 ILE A 756    -166.295  57.820 -37.739  1.00109.320          H  
ATOM  12394 2HG2 ILE A 756    -167.976  57.681 -37.239  1.00109.320          H  
ATOM  12395 3HG2 ILE A 756    -166.988  59.031 -36.644  1.00109.320          H  
ATOM  12396 1HD1 ILE A 756    -163.034  57.334 -35.718  1.00109.320          H  
ATOM  12397 2HD1 ILE A 756    -164.022  55.943 -36.210  1.00109.320          H  
ATOM  12398 3HD1 ILE A 756    -164.105  57.462 -37.121  1.00109.320          H  
ATOM  12399  N   LEU A 757    -169.398  55.999 -35.227  1.00 65.650          N  
ATOM  12400  CA  LEU A 757    -170.754  55.777 -35.681  1.00 65.960          C  
ATOM  12401  C   LEU A 757    -171.765  56.258 -34.655  1.00 65.550          C  
ATOM  12402  O   LEU A 757    -172.771  56.854 -35.035  1.00 65.830          O  
ATOM  12403  CB  LEU A 757    -170.948  54.288 -35.969  1.00 92.220          C  
ATOM  12404  CG  LEU A 757    -170.199  53.734 -37.197  1.00 92.220          C  
ATOM  12405  CD1 LEU A 757    -170.240  52.229 -37.170  1.00 92.220          C  
ATOM  12406  CD2 LEU A 757    -170.868  54.232 -38.467  1.00 92.220          C  
ATOM  12407  H   LEU A 757    -168.777  55.194 -35.092  1.00 78.780          H  
ATOM  12408  HA  LEU A 757    -170.906  56.351 -36.586  1.00 79.150          H  
ATOM  12409 1HB  LEU A 757    -170.616  53.729 -35.098  1.00110.660          H  
ATOM  12410 2HB  LEU A 757    -172.005  54.103 -36.118  1.00110.660          H  
ATOM  12411  HG  LEU A 757    -169.162  54.057 -37.180  1.00110.660          H  
ATOM  12412 1HD1 LEU A 757    -169.710  51.842 -38.042  1.00110.660          H  
ATOM  12413 2HD1 LEU A 757    -169.759  51.866 -36.260  1.00110.660          H  
ATOM  12414 3HD1 LEU A 757    -171.245  51.907 -37.199  1.00110.660          H  
ATOM  12415 1HD2 LEU A 757    -170.342  53.826 -39.332  1.00110.660          H  
ATOM  12416 2HD2 LEU A 757    -171.908  53.904 -38.489  1.00110.660          H  
ATOM  12417 3HD2 LEU A 757    -170.835  55.310 -38.519  1.00110.660          H  
ATOM  12418  N   GLU A 758    -171.517  56.032 -33.358  1.00 64.890          N  
ATOM  12419  CA  GLU A 758    -172.471  56.481 -32.352  1.00 64.490          C  
ATOM  12420  C   GLU A 758    -172.531  57.994 -32.297  1.00 64.550          C  
ATOM  12421  O   GLU A 758    -173.622  58.565 -32.247  1.00 64.650          O  
ATOM  12422  CB  GLU A 758    -172.128  55.952 -30.966  1.00 90.450          C  
ATOM  12423  CG  GLU A 758    -173.210  56.230 -29.908  1.00 90.450          C  
ATOM  12424  CD  GLU A 758    -173.020  55.451 -28.615  1.00 90.450          C  
ATOM  12425  OE1 GLU A 758    -172.263  54.495 -28.608  1.00 90.450          O  
ATOM  12426  OE2 GLU A 758    -173.634  55.803 -27.639  1.00 90.450          O  
ATOM  12427  H   GLU A 758    -170.693  55.488 -33.080  1.00 77.870          H  
ATOM  12428  HA  GLU A 758    -173.456  56.106 -32.625  1.00 77.390          H  
ATOM  12429 1HB  GLU A 758    -171.896  54.944 -31.010  1.00108.540          H  
ATOM  12430 2HB  GLU A 758    -171.222  56.454 -30.625  1.00108.540          H  
ATOM  12431 1HG  GLU A 758    -173.207  57.295 -29.676  1.00108.540          H  
ATOM  12432 2HG  GLU A 758    -174.184  55.985 -30.334  1.00108.540          H  
ATOM  12433  N   GLU A 759    -171.369  58.657 -32.301  1.00 64.540          N  
ATOM  12434  CA  GLU A 759    -171.353  60.108 -32.253  1.00 64.640          C  
ATOM  12435  C   GLU A 759    -171.973  60.696 -33.515  1.00 65.360          C  
ATOM  12436  O   GLU A 759    -172.732  61.668 -33.435  1.00 65.460          O  
ATOM  12437  CB  GLU A 759    -169.928  60.632 -32.057  1.00 90.460          C  
ATOM  12438  CG  GLU A 759    -169.334  60.357 -30.665  1.00 90.460          C  
ATOM  12439  CD  GLU A 759    -167.904  60.831 -30.521  1.00 90.460          C  
ATOM  12440  OE1 GLU A 759    -167.340  61.265 -31.499  1.00 90.460          O  
ATOM  12441  OE2 GLU A 759    -167.380  60.755 -29.433  1.00 90.460          O  
ATOM  12442  H   GLU A 759    -170.481  58.142 -32.325  1.00 77.450          H  
ATOM  12443  HA  GLU A 759    -171.951  60.427 -31.401  1.00 77.570          H  
ATOM  12444 1HB  GLU A 759    -169.272  60.158 -32.794  1.00108.550          H  
ATOM  12445 2HB  GLU A 759    -169.903  61.705 -32.236  1.00108.550          H  
ATOM  12446 1HG  GLU A 759    -169.948  60.856 -29.917  1.00108.550          H  
ATOM  12447 2HG  GLU A 759    -169.378  59.286 -30.471  1.00108.550          H  
ATOM  12448  N   SER A 760    -171.686  60.083 -34.674  1.00 65.860          N  
ATOM  12449  CA  SER A 760    -172.222  60.533 -35.945  1.00 66.590          C  
ATOM  12450  C   SER A 760    -173.732  60.360 -35.952  1.00 66.660          C  
ATOM  12451  O   SER A 760    -174.461  61.245 -36.407  1.00 67.000          O  
ATOM  12452  CB  SER A 760    -171.600  59.742 -37.081  1.00 92.930          C  
ATOM  12453  OG  SER A 760    -170.223  59.988 -37.182  1.00 92.930          O  
ATOM  12454  H   SER A 760    -171.030  59.302 -34.686  1.00 79.030          H  
ATOM  12455  HA  SER A 760    -171.987  61.589 -36.072  1.00 79.910          H  
ATOM  12456 1HB  SER A 760    -171.770  58.683 -36.916  1.00111.520          H  
ATOM  12457 2HB  SER A 760    -172.088  60.011 -38.015  1.00111.520          H  
ATOM  12458  HG  SER A 760    -169.817  59.491 -36.439  1.00111.520          H  
ATOM  12459  N   LEU A 761    -174.210  59.232 -35.413  1.00 66.340          N  
ATOM  12460  CA  LEU A 761    -175.627  58.942 -35.334  1.00 66.400          C  
ATOM  12461  C   LEU A 761    -176.308  59.957 -34.450  1.00 66.090          C  
ATOM  12462  O   LEU A 761    -177.352  60.494 -34.829  1.00 66.420          O  
ATOM  12463  CB  LEU A 761    -175.837  57.513 -34.806  1.00 92.940          C  
ATOM  12464  CG  LEU A 761    -177.283  57.001 -34.597  1.00 92.940          C  
ATOM  12465  CD1 LEU A 761    -178.061  57.039 -35.911  1.00 92.940          C  
ATOM  12466  CD2 LEU A 761    -177.200  55.559 -34.057  1.00 92.940          C  
ATOM  12467  H   LEU A 761    -173.562  58.511 -35.093  1.00 79.610          H  
ATOM  12468  HA  LEU A 761    -176.049  59.020 -36.331  1.00 79.680          H  
ATOM  12469 1HB  LEU A 761    -175.343  56.827 -35.487  1.00111.520          H  
ATOM  12470 2HB  LEU A 761    -175.332  57.441 -33.845  1.00111.520          H  
ATOM  12471  HG  LEU A 761    -177.796  57.628 -33.878  1.00111.520          H  
ATOM  12472 1HD1 LEU A 761    -179.071  56.666 -35.747  1.00111.520          H  
ATOM  12473 2HD1 LEU A 761    -178.118  58.060 -36.281  1.00111.520          H  
ATOM  12474 3HD1 LEU A 761    -177.569  56.419 -36.645  1.00111.520          H  
ATOM  12475 1HD2 LEU A 761    -178.205  55.165 -33.894  1.00111.520          H  
ATOM  12476 2HD2 LEU A 761    -176.676  54.942 -34.775  1.00111.520          H  
ATOM  12477 3HD2 LEU A 761    -176.650  55.557 -33.113  1.00111.520          H  
ATOM  12478  N   ASN A 762    -175.721  60.249 -33.285  1.00 65.490          N  
ATOM  12479  CA  ASN A 762    -176.316  61.221 -32.396  1.00 65.200          C  
ATOM  12480  C   ASN A 762    -176.367  62.590 -33.054  1.00 65.660          C  
ATOM  12481  O   ASN A 762    -177.358  63.306 -32.896  1.00 65.770          O  
ATOM  12482  CB  ASN A 762    -175.546  61.288 -31.097  1.00 91.400          C  
ATOM  12483  CG  ASN A 762    -175.778  60.090 -30.225  1.00 91.400          C  
ATOM  12484  OD1 ASN A 762    -176.773  59.367 -30.361  1.00 91.400          O  
ATOM  12485  ND2 ASN A 762    -174.871  59.863 -29.315  1.00 91.400          N  
ATOM  12486  H   ASN A 762    -174.874  59.749 -32.999  1.00 78.590          H  
ATOM  12487  HA  ASN A 762    -177.339  60.918 -32.184  1.00 78.240          H  
ATOM  12488 1HB  ASN A 762    -174.480  61.354 -31.320  1.00109.680          H  
ATOM  12489 2HB  ASN A 762    -175.825  62.188 -30.552  1.00109.680          H  
ATOM  12490 1HD2 ASN A 762    -174.973  59.084 -28.695  1.00109.680          H  
ATOM  12491 2HD2 ASN A 762    -174.079  60.465 -29.233  1.00109.680          H  
ATOM  12492  N   ALA A 763    -175.318  62.959 -33.809  1.00 65.980          N  
ATOM  12493  CA  ALA A 763    -175.314  64.242 -34.491  1.00 66.470          C  
ATOM  12494  C   ALA A 763    -176.445  64.320 -35.503  1.00 67.060          C  
ATOM  12495  O   ALA A 763    -177.149  65.332 -35.553  1.00 67.270          O  
ATOM  12496  CB  ALA A 763    -173.990  64.466 -35.193  1.00 92.860          C  
ATOM  12497  H   ALA A 763    -174.490  62.357 -33.853  1.00 79.180          H  
ATOM  12498  HA  ALA A 763    -175.464  65.021 -33.747  1.00 79.760          H  
ATOM  12499 1HB  ALA A 763    -173.993  65.439 -35.678  1.00111.430          H  
ATOM  12500 2HB  ALA A 763    -173.185  64.422 -34.459  1.00111.430          H  
ATOM  12501 3HB  ALA A 763    -173.840  63.689 -35.938  1.00111.430          H  
ATOM  12502  N   ILE A 764    -176.672  63.244 -36.264  1.00 67.320          N  
ATOM  12503  CA  ILE A 764    -177.760  63.237 -37.230  1.00 67.900          C  
ATOM  12504  C   ILE A 764    -179.093  63.348 -36.529  1.00 67.700          C  
ATOM  12505  O   ILE A 764    -179.966  64.072 -36.996  1.00 68.080          O  
ATOM  12506  CB  ILE A 764    -177.760  62.012 -38.160  1.00 94.830          C  
ATOM  12507  CG1 ILE A 764    -176.488  61.974 -39.061  1.00 94.830          C  
ATOM  12508  CG2 ILE A 764    -179.034  62.015 -39.028  1.00 94.830          C  
ATOM  12509  CD1 ILE A 764    -176.286  63.127 -40.033  1.00 94.830          C  
ATOM  12510  H   ILE A 764    -176.029  62.443 -36.200  1.00 80.780          H  
ATOM  12511  HA  ILE A 764    -177.663  64.127 -37.849  1.00 81.480          H  
ATOM  12512  HB  ILE A 764    -177.740  61.101 -37.553  1.00113.790          H  
ATOM  12513 1HG1 ILE A 764    -175.623  61.937 -38.420  1.00113.790          H  
ATOM  12514 2HG1 ILE A 764    -176.528  61.070 -39.641  1.00113.790          H  
ATOM  12515 1HG2 ILE A 764    -179.014  61.156 -39.661  1.00113.790          H  
ATOM  12516 2HG2 ILE A 764    -179.929  61.981 -38.414  1.00113.790          H  
ATOM  12517 3HG2 ILE A 764    -179.076  62.903 -39.641  1.00113.790          H  
ATOM  12518 1HD1 ILE A 764    -175.366  62.951 -40.591  1.00113.790          H  
ATOM  12519 2HD1 ILE A 764    -177.112  63.182 -40.738  1.00113.790          H  
ATOM  12520 3HD1 ILE A 764    -176.200  64.065 -39.503  1.00113.790          H  
ATOM  12521  N   ILE A 765    -179.269  62.615 -35.428  1.00 67.120          N  
ATOM  12522  CA  ILE A 765    -180.527  62.668 -34.704  1.00 66.900          C  
ATOM  12523  C   ILE A 765    -180.791  64.077 -34.218  1.00 66.790          C  
ATOM  12524  O   ILE A 765    -181.914  64.563 -34.364  1.00 67.030          O  
ATOM  12525  CB  ILE A 765    -180.518  61.701 -33.506  1.00 93.750          C  
ATOM  12526  CG1 ILE A 765    -180.515  60.258 -34.047  1.00 93.750          C  
ATOM  12527  CG2 ILE A 765    -181.759  61.977 -32.588  1.00 93.750          C  
ATOM  12528  CD1 ILE A 765    -180.172  59.190 -33.038  1.00 93.750          C  
ATOM  12529  H   ILE A 765    -178.516  61.998 -35.111  1.00 80.540          H  
ATOM  12530  HA  ILE A 765    -181.328  62.377 -35.377  1.00 80.280          H  
ATOM  12531  HB  ILE A 765    -179.605  61.841 -32.934  1.00112.500          H  
ATOM  12532 1HG1 ILE A 765    -181.498  60.050 -34.426  1.00112.500          H  
ATOM  12533 2HG1 ILE A 765    -179.808  60.193 -34.869  1.00112.500          H  
ATOM  12534 1HG2 ILE A 765    -181.755  61.298 -31.744  1.00112.500          H  
ATOM  12535 2HG2 ILE A 765    -181.741  62.999 -32.200  1.00112.500          H  
ATOM  12536 3HG2 ILE A 765    -182.678  61.836 -33.159  1.00112.500          H  
ATOM  12537 1HD1 ILE A 765    -180.207  58.217 -33.525  1.00112.500          H  
ATOM  12538 2HD1 ILE A 765    -179.166  59.364 -32.653  1.00112.500          H  
ATOM  12539 3HD1 ILE A 765    -180.877  59.200 -32.216  1.00112.500          H  
ATOM  12540  N   LEU A 766    -179.792  64.731 -33.629  1.00 66.460          N  
ATOM  12541  CA  LEU A 766    -179.991  66.087 -33.157  1.00 66.380          C  
ATOM  12542  C   LEU A 766    -180.292  67.029 -34.315  1.00 67.040          C  
ATOM  12543  O   LEU A 766    -181.164  67.894 -34.192  1.00 67.160          O  
ATOM  12544  CB  LEU A 766    -178.746  66.552 -32.401  1.00 92.960          C  
ATOM  12545  CG  LEU A 766    -178.469  65.845 -31.041  1.00 92.960          C  
ATOM  12546  CD1 LEU A 766    -177.089  66.251 -30.557  1.00 92.960          C  
ATOM  12547  CD2 LEU A 766    -179.541  66.225 -30.003  1.00 92.960          C  
ATOM  12548  H   LEU A 766    -178.885  64.269 -33.500  1.00 79.750          H  
ATOM  12549  HA  LEU A 766    -180.855  66.095 -32.497  1.00 79.660          H  
ATOM  12550 1HB  LEU A 766    -177.881  66.376 -33.044  1.00111.560          H  
ATOM  12551 2HB  LEU A 766    -178.829  67.620 -32.218  1.00111.560          H  
ATOM  12552  HG  LEU A 766    -178.478  64.767 -31.183  1.00111.560          H  
ATOM  12553 1HD1 LEU A 766    -176.873  65.749 -29.615  1.00111.560          H  
ATOM  12554 2HD1 LEU A 766    -176.345  65.958 -31.300  1.00111.560          H  
ATOM  12555 3HD1 LEU A 766    -177.052  67.328 -30.410  1.00111.560          H  
ATOM  12556 1HD2 LEU A 766    -179.319  65.722 -29.063  1.00111.560          H  
ATOM  12557 2HD2 LEU A 766    -179.535  67.303 -29.847  1.00111.560          H  
ATOM  12558 3HD2 LEU A 766    -180.533  65.917 -30.335  1.00111.560          H  
ATOM  12559  N   LYS A 767    -179.598  66.858 -35.452  1.00 67.510          N  
ATOM  12560  CA  LYS A 767    -179.863  67.692 -36.613  1.00 68.180          C  
ATOM  12561  C   LYS A 767    -181.278  67.480 -37.114  1.00 68.510          C  
ATOM  12562  O   LYS A 767    -181.945  68.448 -37.467  1.00 68.840          O  
ATOM  12563  CB  LYS A 767    -178.856  67.431 -37.733  1.00 95.180          C  
ATOM  12564  CG  LYS A 767    -177.457  67.975 -37.462  1.00 95.180          C  
ATOM  12565  CD  LYS A 767    -176.477  67.637 -38.586  1.00 95.180          C  
ATOM  12566  CE  LYS A 767    -175.091  68.227 -38.291  1.00 95.180          C  
ATOM  12567  NZ  LYS A 767    -174.091  67.924 -39.365  1.00 95.180          N  
ATOM  12568  H   LYS A 767    -178.854  66.157 -35.499  1.00 81.010          H  
ATOM  12569  HA  LYS A 767    -179.771  68.734 -36.313  1.00 81.820          H  
ATOM  12570 1HB  LYS A 767    -178.764  66.358 -37.875  1.00114.220          H  
ATOM  12571 2HB  LYS A 767    -179.225  67.858 -38.664  1.00114.220          H  
ATOM  12572 1HG  LYS A 767    -177.519  69.060 -37.369  1.00114.220          H  
ATOM  12573 2HG  LYS A 767    -177.085  67.582 -36.524  1.00114.220          H  
ATOM  12574 1HD  LYS A 767    -176.390  66.551 -38.668  1.00114.220          H  
ATOM  12575 2HD  LYS A 767    -176.847  68.029 -39.532  1.00114.220          H  
ATOM  12576 1HE  LYS A 767    -175.188  69.307 -38.196  1.00114.220          H  
ATOM  12577 2HE  LYS A 767    -174.728  67.820 -37.346  1.00114.220          H  
ATOM  12578 1HZ  LYS A 767    -173.203  68.342 -39.120  1.00114.220          H  
ATOM  12579 2HZ  LYS A 767    -173.972  66.927 -39.458  1.00114.220          H  
ATOM  12580 3HZ  LYS A 767    -174.410  68.308 -40.243  1.00114.220          H  
ATOM  12581  N   LEU A 768    -181.753  66.232 -37.114  1.00 68.420          N  
ATOM  12582  CA  LEU A 768    -183.099  65.906 -37.552  1.00 68.730          C  
ATOM  12583  C   LEU A 768    -184.130  66.503 -36.603  1.00 68.440          C  
ATOM  12584  O   LEU A 768    -185.141  67.033 -37.061  1.00 68.810          O  
ATOM  12585  CB  LEU A 768    -183.240  64.384 -37.707  1.00 96.100          C  
ATOM  12586  CG  LEU A 768    -184.595  63.811 -38.233  1.00 96.100          C  
ATOM  12587  CD1 LEU A 768    -184.955  64.393 -39.638  1.00 96.100          C  
ATOM  12588  CD2 LEU A 768    -184.447  62.273 -38.333  1.00 96.100          C  
ATOM  12589  H   LEU A 768    -181.125  65.468 -36.857  1.00 82.100          H  
ATOM  12590  HA  LEU A 768    -183.260  66.356 -38.518  1.00 82.480          H  
ATOM  12591 1HB  LEU A 768    -182.448  64.035 -38.356  1.00115.320          H  
ATOM  12592 2HB  LEU A 768    -183.068  63.945 -36.723  1.00115.320          H  
ATOM  12593  HG  LEU A 768    -185.395  64.069 -37.537  1.00115.320          H  
ATOM  12594 1HD1 LEU A 768    -185.899  63.962 -39.972  1.00115.320          H  
ATOM  12595 2HD1 LEU A 768    -185.068  65.477 -39.587  1.00115.320          H  
ATOM  12596 3HD1 LEU A 768    -184.190  64.145 -40.344  1.00115.320          H  
ATOM  12597 1HD2 LEU A 768    -185.381  61.841 -38.682  1.00115.320          H  
ATOM  12598 2HD2 LEU A 768    -183.643  62.029 -39.035  1.00115.320          H  
ATOM  12599 3HD2 LEU A 768    -184.205  61.871 -37.349  1.00115.320          H  
ATOM  12600  N   GLU A 769    -183.903  66.445 -35.285  1.00 67.790          N  
ATOM  12601  CA  GLU A 769    -184.859  67.056 -34.364  1.00 67.500          C  
ATOM  12602  C   GLU A 769    -184.944  68.574 -34.600  1.00 67.770          C  
ATOM  12603  O   GLU A 769    -186.048  69.152 -34.599  1.00 67.940          O  
ATOM  12604  CB  GLU A 769    -184.447  66.792 -32.909  1.00 94.620          C  
ATOM  12605  CG  GLU A 769    -184.597  65.344 -32.436  1.00 94.620          C  
ATOM  12606  CD  GLU A 769    -184.062  65.134 -31.040  1.00 94.620          C  
ATOM  12607  OE1 GLU A 769    -183.496  66.056 -30.499  1.00 94.620          O  
ATOM  12608  OE2 GLU A 769    -184.217  64.055 -30.519  1.00 94.620          O  
ATOM  12609  H   GLU A 769    -183.086  65.941 -34.925  1.00 81.350          H  
ATOM  12610  HA  GLU A 769    -185.840  66.621 -34.543  1.00 81.000          H  
ATOM  12611 1HB  GLU A 769    -183.398  67.067 -32.783  1.00113.540          H  
ATOM  12612 2HB  GLU A 769    -185.033  67.426 -32.246  1.00113.540          H  
ATOM  12613 1HG  GLU A 769    -185.653  65.081 -32.450  1.00113.540          H  
ATOM  12614 2HG  GLU A 769    -184.082  64.683 -33.124  1.00113.540          H  
ATOM  12615  N   LYS A 770    -183.778  69.212 -34.823  1.00 67.860          N  
ATOM  12616  CA  LYS A 770    -183.705  70.646 -35.082  1.00 68.150          C  
ATOM  12617  C   LYS A 770    -184.333  70.988 -36.417  1.00 68.870          C  
ATOM  12618  O   LYS A 770    -185.043  71.986 -36.532  1.00 69.100          O  
ATOM  12619  CB  LYS A 770    -182.261  71.140 -35.033  1.00 95.290          C  
ATOM  12620  CG  LYS A 770    -181.652  71.160 -33.634  1.00 95.290          C  
ATOM  12621  CD  LYS A 770    -180.202  71.626 -33.665  1.00 95.290          C  
ATOM  12622  CE  LYS A 770    -179.591  71.641 -32.267  1.00 95.290          C  
ATOM  12623  NZ  LYS A 770    -178.164  72.081 -32.286  1.00 95.290          N  
ATOM  12624  H   LYS A 770    -182.903  68.676 -34.768  1.00 81.430          H  
ATOM  12625  HA  LYS A 770    -184.269  71.163 -34.307  1.00 81.780          H  
ATOM  12626 1HB  LYS A 770    -181.643  70.492 -35.656  1.00114.350          H  
ATOM  12627 2HB  LYS A 770    -182.206  72.146 -35.447  1.00114.350          H  
ATOM  12628 1HG  LYS A 770    -182.231  71.833 -33.002  1.00114.350          H  
ATOM  12629 2HG  LYS A 770    -181.702  70.162 -33.203  1.00114.350          H  
ATOM  12630 1HD  LYS A 770    -179.623  70.947 -34.295  1.00114.350          H  
ATOM  12631 2HD  LYS A 770    -180.147  72.627 -34.088  1.00114.350          H  
ATOM  12632 1HE  LYS A 770    -180.162  72.320 -31.636  1.00114.350          H  
ATOM  12633 2HE  LYS A 770    -179.644  70.635 -31.845  1.00114.350          H  
ATOM  12634 1HZ  LYS A 770    -177.795  72.078 -31.345  1.00114.350          H  
ATOM  12635 2HZ  LYS A 770    -177.623  71.450 -32.860  1.00114.350          H  
ATOM  12636 3HZ  LYS A 770    -178.103  73.015 -32.666  1.00114.350          H  
ATOM  12637  N   LEU A 771    -184.109  70.140 -37.414  1.00 69.230          N  
ATOM  12638  CA  LEU A 771    -184.650  70.332 -38.735  1.00 69.940          C  
ATOM  12639  C   LEU A 771    -186.151  70.242 -38.672  1.00 69.990          C  
ATOM  12640  O   LEU A 771    -186.847  71.122 -39.167  1.00 70.410          O  
ATOM  12641  CB  LEU A 771    -184.111  69.252 -39.689  1.00 97.630          C  
ATOM  12642  CG  LEU A 771    -184.455  69.322 -41.211  1.00 97.630          C  
ATOM  12643  CD1 LEU A 771    -185.857  68.800 -41.499  1.00 97.630          C  
ATOM  12644  CD2 LEU A 771    -184.329  70.697 -41.699  1.00 97.630          C  
ATOM  12645  H   LEU A 771    -183.484  69.352 -37.264  1.00 83.080          H  
ATOM  12646  HA  LEU A 771    -184.357  71.320 -39.075  1.00 83.930          H  
ATOM  12647 1HB  LEU A 771    -183.028  69.247 -39.609  1.00117.160          H  
ATOM  12648 2HB  LEU A 771    -184.469  68.291 -39.333  1.00117.160          H  
ATOM  12649  HG  LEU A 771    -183.760  68.697 -41.743  1.00117.160          H  
ATOM  12650 1HD1 LEU A 771    -186.005  68.853 -42.559  1.00117.160          H  
ATOM  12651 2HD1 LEU A 771    -185.941  67.768 -41.157  1.00117.160          H  
ATOM  12652 3HD1 LEU A 771    -186.625  69.378 -41.038  1.00117.160          H  
ATOM  12653 1HD2 LEU A 771    -184.539  70.712 -42.753  1.00117.160          H  
ATOM  12654 2HD2 LEU A 771    -185.043  71.329 -41.189  1.00117.160          H  
ATOM  12655 3HD2 LEU A 771    -183.317  71.057 -41.521  1.00117.160          H  
ATOM  12656  N   ASN A 772    -186.683  69.195 -38.047  1.00 69.570          N  
ATOM  12657  CA  ASN A 772    -188.122  69.041 -38.009  1.00 69.610          C  
ATOM  12658  C   ASN A 772    -188.753  70.255 -37.334  1.00 69.470          C  
ATOM  12659  O   ASN A 772    -189.825  70.725 -37.754  1.00 69.810          O  
ATOM  12660  CB  ASN A 772    -188.491  67.765 -37.289  1.00 97.440          C  
ATOM  12661  CG  ASN A 772    -188.169  66.522 -38.082  1.00 97.440          C  
ATOM  12662  OD1 ASN A 772    -187.901  66.561 -39.285  1.00 97.440          O  
ATOM  12663  ND2 ASN A 772    -188.222  65.401 -37.411  1.00 97.440          N  
ATOM  12664  H   ASN A 772    -186.083  68.478 -37.637  1.00 83.480          H  
ATOM  12665  HA  ASN A 772    -188.496  68.995 -39.032  1.00 83.530          H  
ATOM  12666 1HB  ASN A 772    -187.941  67.722 -36.345  1.00116.930          H  
ATOM  12667 2HB  ASN A 772    -189.553  67.772 -37.052  1.00116.930          H  
ATOM  12668 1HD2 ASN A 772    -188.060  64.527 -37.869  1.00116.930          H  
ATOM  12669 2HD2 ASN A 772    -188.450  65.412 -36.439  1.00116.930          H  
ATOM  12670  N   THR A 773    -188.069  70.783 -36.310  1.00 68.990          N  
ATOM  12671  CA  THR A 773    -188.520  71.964 -35.602  1.00 68.850          C  
ATOM  12672  C   THR A 773    -188.515  73.172 -36.549  1.00 69.470          C  
ATOM  12673  O   THR A 773    -189.519  73.884 -36.645  1.00 69.710          O  
ATOM  12674  CB  THR A 773    -187.624  72.223 -34.370  1.00 96.450          C  
ATOM  12675  OG1 THR A 773    -187.701  71.098 -33.466  1.00 96.450          O  
ATOM  12676  CG2 THR A 773    -188.079  73.458 -33.666  1.00 96.450          C  
ATOM  12677  H   THR A 773    -187.225  70.310 -35.978  1.00 82.790          H  
ATOM  12678  HA  THR A 773    -189.541  71.800 -35.260  1.00 82.620          H  
ATOM  12679  HB  THR A 773    -186.599  72.356 -34.677  1.00115.740          H  
ATOM  12680  HG1 THR A 773    -187.228  70.323 -33.860  1.00115.740          H  
ATOM  12681 1HG2 THR A 773    -187.448  73.637 -32.801  1.00115.740          H  
ATOM  12682 2HG2 THR A 773    -188.003  74.292 -34.345  1.00115.740          H  
ATOM  12683 3HG2 THR A 773    -189.113  73.341 -33.346  1.00115.740          H  
ATOM  12684  N   ASN A 774    -187.411  73.367 -37.284  1.00 69.760          N  
ATOM  12685  CA  ASN A 774    -187.276  74.486 -38.209  1.00 70.360          C  
ATOM  12686  C   ASN A 774    -188.266  74.417 -39.363  1.00 70.960          C  
ATOM  12687  O   ASN A 774    -188.799  75.449 -39.780  1.00 71.310          O  
ATOM  12688  CB  ASN A 774    -185.869  74.529 -38.760  1.00 98.260          C  
ATOM  12689  CG  ASN A 774    -184.871  74.974 -37.742  1.00 98.260          C  
ATOM  12690  OD1 ASN A 774    -185.203  75.644 -36.755  1.00 98.260          O  
ATOM  12691  ND2 ASN A 774    -183.635  74.606 -37.951  1.00 98.260          N  
ATOM  12692  H   ASN A 774    -186.610  72.747 -37.135  1.00 83.710          H  
ATOM  12693  HA  ASN A 774    -187.475  75.405 -37.660  1.00 84.430          H  
ATOM  12694 1HB  ASN A 774    -185.592  73.536 -39.114  1.00117.920          H  
ATOM  12695 2HB  ASN A 774    -185.831  75.202 -39.616  1.00117.920          H  
ATOM  12696 1HD2 ASN A 774    -182.924  74.866 -37.301  1.00117.920          H  
ATOM  12697 2HD2 ASN A 774    -183.398  74.062 -38.752  1.00117.920          H  
ATOM  12698  N   ARG A 775    -188.528  73.208 -39.874  1.00 71.080          N  
ATOM  12699  CA  ARG A 775    -189.479  73.036 -40.958  1.00 71.670          C  
ATOM  12700  C   ARG A 775    -190.852  73.409 -40.454  1.00 71.590          C  
ATOM  12701  O   ARG A 775    -191.600  74.094 -41.157  1.00 72.080          O  
ATOM  12702  CB  ARG A 775    -189.491  71.627 -41.519  1.00100.100          C  
ATOM  12703  CG  ARG A 775    -190.411  71.496 -42.735  1.00100.100          C  
ATOM  12704  CD  ARG A 775    -190.414  70.157 -43.353  1.00100.100          C  
ATOM  12705  NE  ARG A 775    -191.387  70.124 -44.443  1.00100.100          N  
ATOM  12706  CZ  ARG A 775    -191.898  69.019 -45.029  1.00100.100          C  
ATOM  12707  NH1 ARG A 775    -191.550  67.804 -44.643  1.00100.100          N  
ATOM  12708  NH2 ARG A 775    -192.776  69.159 -46.014  1.00100.100          N  
ATOM  12709  H   ARG A 775    -188.025  72.403 -39.507  1.00 85.300          H  
ATOM  12710  HA  ARG A 775    -189.236  73.713 -41.767  1.00 86.000          H  
ATOM  12711 1HB  ARG A 775    -188.482  71.336 -41.809  1.00120.120          H  
ATOM  12712 2HB  ARG A 775    -189.827  70.928 -40.751  1.00120.120          H  
ATOM  12713 1HG  ARG A 775    -191.438  71.725 -42.449  1.00120.120          H  
ATOM  12714 2HG  ARG A 775    -190.086  72.209 -43.499  1.00120.120          H  
ATOM  12715 1HD  ARG A 775    -189.425  69.936 -43.763  1.00120.120          H  
ATOM  12716 2HD  ARG A 775    -190.684  69.404 -42.612  1.00120.120          H  
ATOM  12717  HE  ARG A 775    -191.705  71.017 -44.796  1.00120.120          H  
ATOM  12718 1HH1 ARG A 775    -190.865  67.641 -43.894  1.00120.120          H  
ATOM  12719 2HH1 ARG A 775    -191.939  66.996 -45.108  1.00120.120          H  
ATOM  12720 1HH2 ARG A 775    -193.055  70.084 -46.317  1.00120.120          H  
ATOM  12721 2HH2 ARG A 775    -193.166  68.342 -46.463  1.00120.120          H  
ATOM  12722  N   THR A 776    -191.180  72.977 -39.232  1.00 70.980          N  
ATOM  12723  CA  THR A 776    -192.459  73.291 -38.634  1.00 70.870          C  
ATOM  12724  C   THR A 776    -192.608  74.799 -38.521  1.00 71.040          C  
ATOM  12725  O   THR A 776    -193.647  75.339 -38.902  1.00 71.430          O  
ATOM  12726  CB  THR A 776    -192.603  72.653 -37.233  1.00 99.260          C  
ATOM  12727  OG1 THR A 776    -192.527  71.219 -37.345  1.00 99.260          O  
ATOM  12728  CG2 THR A 776    -193.952  73.048 -36.616  1.00 99.260          C  
ATOM  12729  H   THR A 776    -190.539  72.364 -38.726  1.00 85.180          H  
ATOM  12730  HA  THR A 776    -193.251  72.911 -39.276  1.00 85.040          H  
ATOM  12731  HB  THR A 776    -191.808  72.998 -36.586  1.00119.110          H  
ATOM  12732  HG1 THR A 776    -191.599  70.959 -37.565  1.00119.110          H  
ATOM  12733 1HG2 THR A 776    -194.044  72.592 -35.634  1.00119.110          H  
ATOM  12734 2HG2 THR A 776    -194.021  74.132 -36.510  1.00119.110          H  
ATOM  12735 3HG2 THR A 776    -194.760  72.699 -37.256  1.00119.110          H  
ATOM  12736  N   PHE A 777    -191.569  75.486 -38.026  1.00 70.790          N  
ATOM  12737  CA  PHE A 777    -191.639  76.930 -37.880  1.00 70.940          C  
ATOM  12738  C   PHE A 777    -191.833  77.605 -39.227  1.00 71.650          C  
ATOM  12739  O   PHE A 777    -192.624  78.545 -39.338  1.00 71.930          O  
ATOM  12740  CB  PHE A 777    -190.351  77.483 -37.269  1.00 99.260          C  
ATOM  12741  CG  PHE A 777    -190.081  77.144 -35.819  1.00 99.260          C  
ATOM  12742  CD1 PHE A 777    -191.082  76.728 -34.929  1.00 99.260          C  
ATOM  12743  CD2 PHE A 777    -188.784  77.262 -35.335  1.00 99.260          C  
ATOM  12744  CE1 PHE A 777    -190.773  76.445 -33.621  1.00 99.260          C  
ATOM  12745  CE2 PHE A 777    -188.488  76.986 -34.028  1.00 99.260          C  
ATOM  12746  CZ  PHE A 777    -189.483  76.576 -33.169  1.00 99.260          C  
ATOM  12747  H   PHE A 777    -190.742  74.977 -37.693  1.00 84.950          H  
ATOM  12748  HA  PHE A 777    -192.499  77.185 -37.262  1.00 85.130          H  
ATOM  12749 1HB  PHE A 777    -189.508  77.120 -37.855  1.00119.110          H  
ATOM  12750 2HB  PHE A 777    -190.358  78.565 -37.361  1.00119.110          H  
ATOM  12751  HD1 PHE A 777    -192.119  76.620 -35.251  1.00119.110          H  
ATOM  12752  HD2 PHE A 777    -187.989  77.585 -36.010  1.00119.110          H  
ATOM  12753  HE1 PHE A 777    -191.561  76.120 -32.943  1.00119.110          H  
ATOM  12754  HE2 PHE A 777    -187.464  77.086 -33.670  1.00119.110          H  
ATOM  12755  HZ  PHE A 777    -189.245  76.352 -32.134  1.00119.110          H  
ATOM  12756  N   ALA A 778    -191.097  77.158 -40.252  1.00 71.950          N  
ATOM  12757  CA  ALA A 778    -191.233  77.754 -41.567  1.00 72.650          C  
ATOM  12758  C   ALA A 778    -192.650  77.567 -42.101  1.00 73.080          C  
ATOM  12759  O   ALA A 778    -193.214  78.498 -42.683  1.00 73.540          O  
ATOM  12760  CB  ALA A 778    -190.218  77.154 -42.518  1.00101.430          C  
ATOM  12761  H   ALA A 778    -190.411  76.410 -40.106  1.00 86.340          H  
ATOM  12762  HA  ALA A 778    -191.045  78.822 -41.475  1.00 87.180          H  
ATOM  12763 1HB  ALA A 778    -190.305  77.627 -43.488  1.00121.720          H  
ATOM  12764 2HB  ALA A 778    -189.216  77.315 -42.123  1.00121.720          H  
ATOM  12765 3HB  ALA A 778    -190.399  76.085 -42.605  1.00121.720          H  
ATOM  12766  N   GLN A 779    -193.247  76.384 -41.878  1.00 72.920          N  
ATOM  12767  CA  GLN A 779    -194.608  76.134 -42.337  1.00 73.320          C  
ATOM  12768  C   GLN A 779    -195.594  77.029 -41.599  1.00 73.210          C  
ATOM  12769  O   GLN A 779    -196.524  77.549 -42.217  1.00 73.690          O  
ATOM  12770  CB  GLN A 779    -194.996  74.672 -42.137  1.00102.490          C  
ATOM  12771  CG  GLN A 779    -196.362  74.266 -42.742  1.00102.490          C  
ATOM  12772  CD  GLN A 779    -196.416  74.321 -44.275  1.00102.490          C  
ATOM  12773  OE1 GLN A 779    -195.532  73.760 -44.936  1.00102.490          O  
ATOM  12774  NE2 GLN A 779    -197.450  74.950 -44.846  1.00102.490          N  
ATOM  12775  H   GLN A 779    -192.712  75.626 -41.439  1.00 87.500          H  
ATOM  12776  HA  GLN A 779    -194.673  76.365 -43.393  1.00 87.980          H  
ATOM  12777 1HB  GLN A 779    -194.224  74.037 -42.577  1.00122.990          H  
ATOM  12778 2HB  GLN A 779    -195.018  74.451 -41.067  1.00122.990          H  
ATOM  12779 1HG  GLN A 779    -196.582  73.246 -42.435  1.00122.990          H  
ATOM  12780 2HG  GLN A 779    -197.130  74.937 -42.359  1.00122.990          H  
ATOM  12781 1HE2 GLN A 779    -197.538  74.964 -45.843  1.00122.990          H  
ATOM  12782 2HE2 GLN A 779    -198.174  75.417 -44.291  1.00122.990          H  
ATOM  12783  N   GLU A 780    -195.390  77.233 -40.289  1.00 72.580          N  
ATOM  12784  CA  GLU A 780    -196.271  78.101 -39.516  1.00 72.480          C  
ATOM  12785  C   GLU A 780    -196.198  79.530 -40.042  1.00 72.860          C  
ATOM  12786  O   GLU A 780    -197.234  80.200 -40.186  1.00 73.180          O  
ATOM  12787  CB  GLU A 780    -195.886  78.083 -38.030  1.00101.510          C  
ATOM  12788  CG  GLU A 780    -196.190  76.781 -37.284  1.00101.510          C  
ATOM  12789  CD  GLU A 780    -195.622  76.771 -35.881  1.00101.510          C  
ATOM  12790  OE1 GLU A 780    -194.905  77.688 -35.548  1.00101.510          O  
ATOM  12791  OE2 GLU A 780    -195.898  75.850 -35.149  1.00101.510          O  
ATOM  12792  H   GLU A 780    -194.634  76.724 -39.814  1.00 87.100          H  
ATOM  12793  HA  GLU A 780    -197.293  77.742 -39.622  1.00 86.980          H  
ATOM  12794 1HB  GLU A 780    -194.818  78.266 -37.938  1.00121.810          H  
ATOM  12795 2HB  GLU A 780    -196.399  78.893 -37.514  1.00121.810          H  
ATOM  12796 1HG  GLU A 780    -197.271  76.662 -37.223  1.00121.810          H  
ATOM  12797 2HG  GLU A 780    -195.798  75.942 -37.843  1.00121.810          H  
ATOM  12798  N   LYS A 781    -194.978  79.985 -40.376  1.00 72.860          N  
ATOM  12799  CA  LYS A 781    -194.797  81.316 -40.927  1.00 73.240          C  
ATOM  12800  C   LYS A 781    -195.485  81.415 -42.271  1.00 74.000          C  
ATOM  12801  O   LYS A 781    -196.186  82.392 -42.526  1.00 74.360          O  
ATOM  12802  CB  LYS A 781    -193.319  81.663 -41.079  1.00102.380          C  
ATOM  12803  CG  LYS A 781    -192.572  81.908 -39.790  1.00102.380          C  
ATOM  12804  CD  LYS A 781    -191.098  82.191 -40.068  1.00102.380          C  
ATOM  12805  CE  LYS A 781    -190.313  82.404 -38.783  1.00102.380          C  
ATOM  12806  NZ  LYS A 781    -188.864  82.659 -39.051  1.00102.380          N  
ATOM  12807  H   LYS A 781    -194.160  79.394 -40.184  1.00 87.430          H  
ATOM  12808  HA  LYS A 781    -195.258  82.037 -40.254  1.00 87.890          H  
ATOM  12809 1HB  LYS A 781    -192.818  80.850 -41.593  1.00122.860          H  
ATOM  12810 2HB  LYS A 781    -193.218  82.551 -41.692  1.00122.860          H  
ATOM  12811 1HG  LYS A 781    -193.012  82.768 -39.283  1.00122.860          H  
ATOM  12812 2HG  LYS A 781    -192.664  81.044 -39.139  1.00122.860          H  
ATOM  12813 1HD  LYS A 781    -190.670  81.342 -40.603  1.00122.860          H  
ATOM  12814 2HD  LYS A 781    -191.007  83.077 -40.696  1.00122.860          H  
ATOM  12815 1HE  LYS A 781    -190.730  83.255 -38.244  1.00122.860          H  
ATOM  12816 2HE  LYS A 781    -190.405  81.512 -38.161  1.00122.860          H  
ATOM  12817 1HZ  LYS A 781    -188.374  82.791 -38.177  1.00122.860          H  
ATOM  12818 2HZ  LYS A 781    -188.467  81.870 -39.541  1.00122.860          H  
ATOM  12819 3HZ  LYS A 781    -188.765  83.489 -39.618  1.00122.860          H  
ATOM  12820  N   LEU A 782    -195.355  80.381 -43.107  1.00 74.250          N  
ATOM  12821  CA  LEU A 782    -195.983  80.400 -44.414  1.00 75.000          C  
ATOM  12822  C   LEU A 782    -197.478  80.498 -44.286  1.00 75.210          C  
ATOM  12823  O   LEU A 782    -198.099  81.326 -44.957  1.00 75.760          O  
ATOM  12824  CB  LEU A 782    -195.636  79.139 -45.219  1.00104.700          C  
ATOM  12825  CG  LEU A 782    -196.316  79.004 -46.614  1.00104.700          C  
ATOM  12826  CD1 LEU A 782    -195.910  80.132 -47.508  1.00104.700          C  
ATOM  12827  CD2 LEU A 782    -195.927  77.707 -47.257  1.00104.700          C  
ATOM  12828  H   LEU A 782    -194.746  79.596 -42.855  1.00 89.100          H  
ATOM  12829  HA  LEU A 782    -195.628  81.276 -44.946  1.00 90.000          H  
ATOM  12830 1HB  LEU A 782    -194.567  79.111 -45.361  1.00125.640          H  
ATOM  12831 2HB  LEU A 782    -195.920  78.268 -44.629  1.00125.640          H  
ATOM  12832  HG  LEU A 782    -197.405  79.029 -46.491  1.00125.640          H  
ATOM  12833 1HD1 LEU A 782    -196.411  79.980 -48.452  1.00125.640          H  
ATOM  12834 2HD1 LEU A 782    -196.211  81.086 -47.094  1.00125.640          H  
ATOM  12835 3HD1 LEU A 782    -194.835  80.122 -47.659  1.00125.640          H  
ATOM  12836 1HD2 LEU A 782    -196.431  77.627 -48.221  1.00125.640          H  
ATOM  12837 2HD2 LEU A 782    -194.870  77.690 -47.411  1.00125.640          H  
ATOM  12838 3HD2 LEU A 782    -196.224  76.876 -46.621  1.00125.640          H  
ATOM  12839  N   ASN A 783    -198.063  79.670 -43.413  1.00 74.800          N  
ATOM  12840  CA  ASN A 783    -199.501  79.654 -43.251  1.00 74.990          C  
ATOM  12841  C   ASN A 783    -199.963  81.036 -42.811  1.00 74.980          C  
ATOM  12842  O   ASN A 783    -200.962  81.560 -43.316  1.00 75.490          O  
ATOM  12843  CB  ASN A 783    -199.896  78.627 -42.198  1.00104.910          C  
ATOM  12844  CG  ASN A 783    -199.675  77.169 -42.613  1.00104.910          C  
ATOM  12845  OD1 ASN A 783    -199.474  76.816 -43.785  1.00104.910          O  
ATOM  12846  ND2 ASN A 783    -199.736  76.303 -41.633  1.00104.910          N  
ATOM  12847  H   ASN A 783    -197.486  79.002 -42.893  1.00 89.760          H  
ATOM  12848  HA  ASN A 783    -199.969  79.420 -44.209  1.00 89.990          H  
ATOM  12849 1HB  ASN A 783    -199.312  78.811 -41.294  1.00125.890          H  
ATOM  12850 2HB  ASN A 783    -200.944  78.763 -41.938  1.00125.890          H  
ATOM  12851 1HD2 ASN A 783    -199.631  75.326 -41.813  1.00125.890          H  
ATOM  12852 2HD2 ASN A 783    -199.906  76.616 -40.700  1.00125.890          H  
ATOM  12853  N   THR A 784    -199.187  81.651 -41.914  1.00 74.440          N  
ATOM  12854  CA  THR A 784    -199.477  82.971 -41.396  1.00 74.410          C  
ATOM  12855  C   THR A 784    -199.435  84.021 -42.497  1.00 75.020          C  
ATOM  12856  O   THR A 784    -200.360  84.825 -42.609  1.00 75.270          O  
ATOM  12857  CB  THR A 784    -198.477  83.344 -40.285  1.00104.190          C  
ATOM  12858  OG1 THR A 784    -198.591  82.404 -39.200  1.00104.190          O  
ATOM  12859  CG2 THR A 784    -198.754  84.736 -39.772  1.00104.190          C  
ATOM  12860  H   THR A 784    -198.390  81.145 -41.520  1.00 89.330          H  
ATOM  12861  HA  THR A 784    -200.479  82.963 -40.972  1.00 89.290          H  
ATOM  12862  HB  THR A 784    -197.472  83.312 -40.671  1.00125.020          H  
ATOM  12863  HG1 THR A 784    -198.228  81.531 -39.487  1.00125.020          H  
ATOM  12864 1HG2 THR A 784    -198.036  84.943 -38.998  1.00125.020          H  
ATOM  12865 2HG2 THR A 784    -198.653  85.477 -40.571  1.00125.020          H  
ATOM  12866 3HG2 THR A 784    -199.761  84.786 -39.364  1.00125.020          H  
ATOM  12867  N   PHE A 785    -198.385  84.013 -43.326  1.00 75.310          N  
ATOM  12868  CA  PHE A 785    -198.303  85.004 -44.387  1.00 75.920          C  
ATOM  12869  C   PHE A 785    -199.399  84.819 -45.424  1.00 76.590          C  
ATOM  12870  O   PHE A 785    -199.957  85.815 -45.891  1.00 77.020          O  
ATOM  12871  CB  PHE A 785    -196.938  85.015 -45.069  1.00106.040          C  
ATOM  12872  CG  PHE A 785    -195.866  85.761 -44.321  1.00106.040          C  
ATOM  12873  CD1 PHE A 785    -194.914  85.103 -43.592  1.00106.040          C  
ATOM  12874  CD2 PHE A 785    -195.812  87.147 -44.368  1.00106.040          C  
ATOM  12875  CE1 PHE A 785    -193.932  85.789 -42.918  1.00106.040          C  
ATOM  12876  CE2 PHE A 785    -194.840  87.838 -43.704  1.00106.040          C  
ATOM  12877  CZ  PHE A 785    -193.894  87.159 -42.974  1.00106.040          C  
ATOM  12878  H   PHE A 785    -197.629  83.343 -43.170  1.00 90.370          H  
ATOM  12879  HA  PHE A 785    -198.433  85.984 -43.930  1.00 91.100          H  
ATOM  12880 1HB  PHE A 785    -196.601  83.988 -45.231  1.00127.250          H  
ATOM  12881 2HB  PHE A 785    -197.044  85.483 -46.021  1.00127.250          H  
ATOM  12882  HD1 PHE A 785    -194.938  84.032 -43.552  1.00127.250          H  
ATOM  12883  HD2 PHE A 785    -196.547  87.694 -44.936  1.00127.250          H  
ATOM  12884  HE1 PHE A 785    -193.181  85.245 -42.346  1.00127.250          H  
ATOM  12885  HE2 PHE A 785    -194.815  88.926 -43.762  1.00127.250          H  
ATOM  12886  HZ  PHE A 785    -193.111  87.705 -42.448  1.00127.250          H  
ATOM  12887  N   GLU A 786    -199.733  83.577 -45.800  1.00 76.680          N  
ATOM  12888  CA  GLU A 786    -200.806  83.408 -46.775  1.00 77.320          C  
ATOM  12889  C   GLU A 786    -202.108  83.949 -46.185  1.00 77.220          C  
ATOM  12890  O   GLU A 786    -202.875  84.630 -46.881  1.00 77.720          O  
ATOM  12891  CB  GLU A 786    -200.937  81.948 -47.229  1.00107.990          C  
ATOM  12892  CG  GLU A 786    -199.771  81.462 -48.130  1.00107.990          C  
ATOM  12893  CD  GLU A 786    -199.898  80.033 -48.595  1.00107.990          C  
ATOM  12894  OE1 GLU A 786    -200.798  79.359 -48.160  1.00107.990          O  
ATOM  12895  OE2 GLU A 786    -199.095  79.622 -49.403  1.00107.990          O  
ATOM  12896  H   GLU A 786    -199.238  82.761 -45.423  1.00 92.020          H  
ATOM  12897  HA  GLU A 786    -200.578  83.998 -47.656  1.00 92.780          H  
ATOM  12898 1HB  GLU A 786    -200.966  81.301 -46.347  1.00129.590          H  
ATOM  12899 2HB  GLU A 786    -201.872  81.812 -47.771  1.00129.590          H  
ATOM  12900 1HG  GLU A 786    -199.722  82.102 -49.002  1.00129.590          H  
ATOM  12901 2HG  GLU A 786    -198.837  81.577 -47.579  1.00129.590          H  
ATOM  12902  N   ASN A 787    -202.337  83.715 -44.884  1.00 76.550          N  
ATOM  12903  CA  ASN A 787    -203.534  84.233 -44.253  1.00 76.440          C  
ATOM  12904  C   ASN A 787    -203.511  85.760 -44.219  1.00 76.660          C  
ATOM  12905  O   ASN A 787    -204.535  86.383 -44.508  1.00 77.130          O  
ATOM  12906  CB  ASN A 787    -203.691  83.665 -42.857  1.00107.060          C  
ATOM  12907  CG  ASN A 787    -204.105  82.217 -42.860  1.00107.060          C  
ATOM  12908  OD1 ASN A 787    -204.651  81.702 -43.843  1.00107.060          O  
ATOM  12909  ND2 ASN A 787    -203.854  81.542 -41.769  1.00107.060          N  
ATOM  12910  H   ASN A 787    -201.703  83.111 -44.348  1.00 91.860          H  
ATOM  12911  HA  ASN A 787    -204.395  83.934 -44.850  1.00 91.730          H  
ATOM  12912 1HB  ASN A 787    -202.742  83.750 -42.328  1.00128.470          H  
ATOM  12913 2HB  ASN A 787    -204.425  84.246 -42.305  1.00128.470          H  
ATOM  12914 1HD2 ASN A 787    -204.102  80.576 -41.713  1.00128.470          H  
ATOM  12915 2HD2 ASN A 787    -203.409  81.987 -40.994  1.00128.470          H  
ATOM  12916  N   ASP A 788    -202.347  86.377 -43.926  1.00 76.370          N  
ATOM  12917  CA  ASP A 788    -202.249  87.838 -43.919  1.00 76.580          C  
ATOM  12918  C   ASP A 788    -202.514  88.425 -45.294  1.00 77.410          C  
ATOM  12919  O   ASP A 788    -203.151  89.476 -45.397  1.00 77.740          O  
ATOM  12920  CB  ASP A 788    -200.867  88.351 -43.473  1.00107.130          C  
ATOM  12921  CG  ASP A 788    -200.519  88.289 -41.953  1.00107.130          C  
ATOM  12922  OD1 ASP A 788    -201.376  88.133 -41.120  1.00107.130          O  
ATOM  12923  OD2 ASP A 788    -199.356  88.450 -41.657  1.00107.130          O  
ATOM  12924  H   ASP A 788    -201.538  85.816 -43.643  1.00 91.640          H  
ATOM  12925  HA  ASP A 788    -202.998  88.226 -43.230  1.00 91.900          H  
ATOM  12926 1HB  ASP A 788    -200.106  87.790 -44.014  1.00128.550          H  
ATOM  12927 2HB  ASP A 788    -200.768  89.388 -43.787  1.00128.550          H  
ATOM  12928  N   LEU A 789    -202.042  87.748 -46.350  1.00 77.790          N  
ATOM  12929  CA  LEU A 789    -202.214  88.254 -47.704  1.00 78.580          C  
ATOM  12930  C   LEU A 789    -203.697  88.360 -47.983  1.00 79.130          C  
ATOM  12931  O   LEU A 789    -204.194  89.410 -48.413  1.00 79.730          O  
ATOM  12932  CB  LEU A 789    -201.631  87.263 -48.738  1.00109.700          C  
ATOM  12933  CG  LEU A 789    -201.665  87.679 -50.217  1.00109.700          C  
ATOM  12934  CD1 LEU A 789    -200.746  88.915 -50.445  1.00109.700          C  
ATOM  12935  CD2 LEU A 789    -201.238  86.512 -51.080  1.00109.700          C  
ATOM  12936  H   LEU A 789    -201.478  86.908 -46.186  1.00 93.350          H  
ATOM  12937  HA  LEU A 789    -201.760  89.235 -47.780  1.00 94.300          H  
ATOM  12938 1HB  LEU A 789    -200.635  86.999 -48.480  1.00131.640          H  
ATOM  12939 2HB  LEU A 789    -202.218  86.347 -48.672  1.00131.640          H  
ATOM  12940  HG  LEU A 789    -202.670  87.959 -50.474  1.00131.640          H  
ATOM  12941 1HD1 LEU A 789    -200.781  89.207 -51.489  1.00131.640          H  
ATOM  12942 2HD1 LEU A 789    -201.072  89.756 -49.838  1.00131.640          H  
ATOM  12943 3HD1 LEU A 789    -199.725  88.653 -50.186  1.00131.640          H  
ATOM  12944 1HD2 LEU A 789    -201.279  86.802 -52.132  1.00131.640          H  
ATOM  12945 2HD2 LEU A 789    -200.226  86.224 -50.829  1.00131.640          H  
ATOM  12946 3HD2 LEU A 789    -201.910  85.669 -50.909  1.00131.640          H  
ATOM  12947  N   LEU A 790    -204.409  87.272 -47.675  1.00 78.920          N  
ATOM  12948  CA  LEU A 790    -205.830  87.221 -47.906  1.00 79.400          C  
ATOM  12949  C   LEU A 790    -206.571  88.186 -47.000  1.00 79.240          C  
ATOM  12950  O   LEU A 790    -207.456  88.898 -47.462  1.00 79.760          O  
ATOM  12951  CB  LEU A 790    -206.336  85.793 -47.692  1.00110.970          C  
ATOM  12952  CG  LEU A 790    -205.833  84.720 -48.724  1.00110.970          C  
ATOM  12953  CD1 LEU A 790    -206.291  83.342 -48.257  1.00110.970          C  
ATOM  12954  CD2 LEU A 790    -206.358  85.028 -50.136  1.00110.970          C  
ATOM  12955  H   LEU A 790    -203.926  86.446 -47.300  1.00 94.700          H  
ATOM  12956  HA  LEU A 790    -206.019  87.527 -48.926  1.00 95.280          H  
ATOM  12957 1HB  LEU A 790    -206.016  85.469 -46.699  1.00133.160          H  
ATOM  12958 2HB  LEU A 790    -207.429  85.806 -47.715  1.00133.160          H  
ATOM  12959  HG  LEU A 790    -204.741  84.719 -48.742  1.00133.160          H  
ATOM  12960 1HD1 LEU A 790    -205.930  82.583 -48.950  1.00133.160          H  
ATOM  12961 2HD1 LEU A 790    -205.886  83.145 -47.261  1.00133.160          H  
ATOM  12962 3HD1 LEU A 790    -207.379  83.311 -48.220  1.00133.160          H  
ATOM  12963 1HD2 LEU A 790    -205.995  84.265 -50.824  1.00133.160          H  
ATOM  12964 2HD2 LEU A 790    -207.450  85.024 -50.129  1.00133.160          H  
ATOM  12965 3HD2 LEU A 790    -206.004  85.991 -50.471  1.00133.160          H  
ATOM  12966  N   GLN A 791    -206.157  88.328 -45.736  1.00 78.550          N  
ATOM  12967  CA  GLN A 791    -206.880  89.235 -44.858  1.00 78.380          C  
ATOM  12968  C   GLN A 791    -206.855  90.645 -45.427  1.00 78.670          C  
ATOM  12969  O   GLN A 791    -207.879  91.342 -45.384  1.00 78.950          O  
ATOM  12970  CB  GLN A 791    -206.271  89.235 -43.448  1.00109.800          C  
ATOM  12971  CG  GLN A 791    -207.041  90.069 -42.391  1.00109.800          C  
ATOM  12972  CD  GLN A 791    -208.428  89.519 -42.076  1.00109.800          C  
ATOM  12973  OE1 GLN A 791    -208.577  88.334 -41.765  1.00109.800          O  
ATOM  12974  NE2 GLN A 791    -209.444  90.372 -42.146  1.00109.800          N  
ATOM  12975  H   GLN A 791    -205.407  87.743 -45.363  1.00 94.260          H  
ATOM  12976  HA  GLN A 791    -207.915  88.901 -44.798  1.00 94.060          H  
ATOM  12977 1HB  GLN A 791    -206.193  88.207 -43.089  1.00131.760          H  
ATOM  12978 2HB  GLN A 791    -205.254  89.629 -43.505  1.00131.760          H  
ATOM  12979 1HG  GLN A 791    -206.462  90.075 -41.470  1.00131.760          H  
ATOM  12980 2HG  GLN A 791    -207.157  91.091 -42.758  1.00131.760          H  
ATOM  12981 1HE2 GLN A 791    -210.375  90.063 -41.944  1.00131.760          H  
ATOM  12982 2HE2 GLN A 791    -209.288  91.341 -42.404  1.00131.760          H  
ATOM  12983  N   GLU A 792    -205.717  91.070 -46.002  1.00 78.640          N  
ATOM  12984  CA  GLU A 792    -205.659  92.414 -46.570  1.00 78.940          C  
ATOM  12985  C   GLU A 792    -206.588  92.527 -47.784  1.00 79.250          C  
ATOM  12986  O   GLU A 792    -207.345  93.503 -47.912  1.00 79.560          O  
ATOM  12987  CB  GLU A 792    -204.221  92.750 -47.018  1.00110.400          C  
ATOM  12988  CG  GLU A 792    -203.187  92.916 -45.888  1.00110.400          C  
ATOM  12989  CD  GLU A 792    -203.410  94.102 -44.999  1.00110.400          C  
ATOM  12990  OE1 GLU A 792    -203.375  95.220 -45.467  1.00110.400          O  
ATOM  12991  OE2 GLU A 792    -203.669  93.880 -43.847  1.00110.400          O  
ATOM  12992  H   GLU A 792    -204.877  90.477 -45.967  1.00 94.370          H  
ATOM  12993  HA  GLU A 792    -205.977  93.129 -45.811  1.00 94.730          H  
ATOM  12994 1HB  GLU A 792    -203.858  91.953 -47.670  1.00132.480          H  
ATOM  12995 2HB  GLU A 792    -204.229  93.669 -47.601  1.00132.480          H  
ATOM  12996 1HG  GLU A 792    -203.205  92.022 -45.272  1.00132.480          H  
ATOM  12997 2HG  GLU A 792    -202.197  92.987 -46.336  1.00132.480          H  
ATOM  12998  N   PHE A 793    -206.598  91.478 -48.627  1.00 79.180          N  
ATOM  12999  CA  PHE A 793    -207.421  91.443 -49.837  1.00 79.470          C  
ATOM  13000  C   PHE A 793    -208.912  91.444 -49.539  1.00 79.550          C  
ATOM  13001  O   PHE A 793    -209.693  92.062 -50.259  1.00 79.800          O  
ATOM  13002  CB  PHE A 793    -207.150  90.181 -50.665  1.00111.140          C  
ATOM  13003  CG  PHE A 793    -205.803  90.063 -51.353  1.00111.140          C  
ATOM  13004  CD1 PHE A 793    -204.916  91.136 -51.497  1.00111.140          C  
ATOM  13005  CD2 PHE A 793    -205.444  88.842 -51.900  1.00111.140          C  
ATOM  13006  CE1 PHE A 793    -203.719  90.967 -52.158  1.00111.140          C  
ATOM  13007  CE2 PHE A 793    -204.256  88.684 -52.563  1.00111.140          C  
ATOM  13008  CZ  PHE A 793    -203.393  89.748 -52.691  1.00111.140          C  
ATOM  13009  H   PHE A 793    -205.930  90.713 -48.461  1.00 95.020          H  
ATOM  13010  HA  PHE A 793    -207.211  92.331 -50.428  1.00 95.360          H  
ATOM  13011 1HB  PHE A 793    -207.272  89.316 -50.019  1.00133.370          H  
ATOM  13012 2HB  PHE A 793    -207.920  90.103 -51.430  1.00133.370          H  
ATOM  13013  HD1 PHE A 793    -205.155  92.110 -51.086  1.00133.370          H  
ATOM  13014  HD2 PHE A 793    -206.126  87.999 -51.804  1.00133.370          H  
ATOM  13015  HE1 PHE A 793    -203.026  91.811 -52.260  1.00133.370          H  
ATOM  13016  HE2 PHE A 793    -203.992  87.715 -52.987  1.00133.370          H  
ATOM  13017  HZ  PHE A 793    -202.449  89.624 -53.215  1.00133.370          H  
ATOM  13018  N   ASP A 794    -209.308  90.704 -48.514  1.00 79.370          N  
ATOM  13019  CA  ASP A 794    -210.703  90.583 -48.133  1.00 79.440          C  
ATOM  13020  C   ASP A 794    -211.216  91.790 -47.354  1.00 79.570          C  
ATOM  13021  O   ASP A 794    -212.367  92.196 -47.519  1.00 79.810          O  
ATOM  13022  CB  ASP A 794    -210.898  89.335 -47.266  1.00111.190          C  
ATOM  13023  CG  ASP A 794    -210.705  87.996 -47.997  1.00111.190          C  
ATOM  13024  OD1 ASP A 794    -210.755  87.945 -49.206  1.00111.190          O  
ATOM  13025  OD2 ASP A 794    -210.517  87.020 -47.313  1.00111.190          O  
ATOM  13026  H   ASP A 794    -208.603  90.169 -48.010  1.00 95.240          H  
ATOM  13027  HA  ASP A 794    -211.296  90.482 -49.041  1.00 95.330          H  
ATOM  13028 1HB  ASP A 794    -210.177  89.372 -46.443  1.00133.430          H  
ATOM  13029 2HB  ASP A 794    -211.891  89.356 -46.823  1.00133.430          H  
ATOM  13030  N   SER A 795    -210.374  92.352 -46.482  1.00 79.430          N  
ATOM  13031  CA  SER A 795    -210.777  93.455 -45.625  1.00 79.550          C  
ATOM  13032  C   SER A 795    -210.968  94.768 -46.365  1.00 79.860          C  
ATOM  13033  O   SER A 795    -211.976  95.447 -46.162  1.00 80.090          O  
ATOM  13034  CB  SER A 795    -209.719  93.662 -44.559  1.00111.320          C  
ATOM  13035  OG  SER A 795    -209.639  92.552 -43.716  1.00111.320          O  
ATOM  13036  H   SER A 795    -209.440  91.966 -46.362  1.00 95.320          H  
ATOM  13037  HA  SER A 795    -211.720  93.188 -45.151  1.00 95.460          H  
ATOM  13038 1HB  SER A 795    -208.751  93.831 -45.034  1.00133.590          H  
ATOM  13039 2HB  SER A 795    -209.957  94.549 -43.980  1.00133.590          H  
ATOM  13040  HG  SER A 795    -209.185  91.874 -44.270  1.00133.590          H  
ATOM  13041  N   GLU A 796    -209.988  95.153 -47.190  1.00 79.910          N  
ATOM  13042  CA  GLU A 796    -209.975  96.385 -48.004  1.00 80.170          C  
ATOM  13043  C   GLU A 796    -210.117  97.699 -47.219  1.00 80.160          C  
ATOM  13044  O   GLU A 796    -209.189  98.505 -47.157  1.00 80.160          O  
ATOM  13045  CB  GLU A 796    -211.091  96.382 -49.070  1.00112.130          C  
ATOM  13046  CG  GLU A 796    -210.932  95.380 -50.195  1.00112.130          C  
ATOM  13047  CD  GLU A 796    -212.046  95.477 -51.255  1.00112.130          C  
ATOM  13048  OE1 GLU A 796    -213.041  96.120 -51.003  1.00112.130          O  
ATOM  13049  OE2 GLU A 796    -211.877  94.922 -52.314  1.00112.130          O  
ATOM  13050  H   GLU A 796    -209.173  94.536 -47.276  1.00 95.890          H  
ATOM  13051  HA  GLU A 796    -209.018  96.415 -48.526  1.00 96.200          H  
ATOM  13052 1HB  GLU A 796    -212.053  96.189 -48.601  1.00134.560          H  
ATOM  13053 2HB  GLU A 796    -211.148  97.367 -49.524  1.00134.560          H  
ATOM  13054 1HG  GLU A 796    -209.966  95.528 -50.672  1.00134.560          H  
ATOM  13055 2HG  GLU A 796    -210.938  94.377 -49.759  1.00134.560          H  
ATOM  13056  N   LEU A 797    -211.306  97.892 -46.639  1.00 80.180          N  
ATOM  13057  CA  LEU A 797    -211.693  99.109 -45.942  1.00 80.180          C  
ATOM  13058  C   LEU A 797    -212.269  98.889 -44.540  1.00 79.770          C  
ATOM  13059  O   LEU A 797    -212.742  99.848 -43.922  1.00 79.860          O  
ATOM  13060  CB  LEU A 797    -212.740  99.858 -46.781  1.00112.250          C  
ATOM  13061  CG  LEU A 797    -212.305 100.343 -48.202  1.00112.250          C  
ATOM  13062  CD1 LEU A 797    -213.529 100.862 -48.932  1.00112.250          C  
ATOM  13063  CD2 LEU A 797    -211.239 101.433 -48.108  1.00112.250          C  
ATOM  13064  H   LEU A 797    -211.970  97.128 -46.709  1.00 96.220          H  
ATOM  13065  HA  LEU A 797    -210.807  99.727 -45.827  1.00 96.220          H  
ATOM  13066 1HB  LEU A 797    -213.598  99.199 -46.909  1.00134.700          H  
ATOM  13067 2HB  LEU A 797    -213.065 100.732 -46.219  1.00134.700          H  
ATOM  13068  HG  LEU A 797    -211.909  99.503 -48.762  1.00134.700          H  
ATOM  13069 1HD1 LEU A 797    -213.244 101.183 -49.934  1.00134.700          H  
ATOM  13070 2HD1 LEU A 797    -214.275 100.068 -49.009  1.00134.700          H  
ATOM  13071 3HD1 LEU A 797    -213.950 101.705 -48.386  1.00134.700          H  
ATOM  13072 1HD2 LEU A 797    -210.963 101.749 -49.112  1.00134.700          H  
ATOM  13073 2HD2 LEU A 797    -211.635 102.283 -47.554  1.00134.700          H  
ATOM  13074 3HD2 LEU A 797    -210.350 101.052 -47.602  1.00134.700          H  
ATOM  13075  N   SER A 798    -212.201  97.662 -44.004  1.00 79.330          N  
ATOM  13076  CA  SER A 798    -212.777  97.338 -42.683  1.00 78.900          C  
ATOM  13077  C   SER A 798    -212.046  97.975 -41.494  1.00 78.540          C  
ATOM  13078  O   SER A 798    -211.382  97.302 -40.694  1.00 78.110          O  
ATOM  13079  CB  SER A 798    -212.797  95.833 -42.479  1.00110.630          C  
ATOM  13080  OG  SER A 798    -213.662  95.198 -43.381  1.00110.630          O  
ATOM  13081  H   SER A 798    -211.846  96.897 -44.578  1.00 95.200          H  
ATOM  13082  HA  SER A 798    -213.809  97.694 -42.676  1.00 94.680          H  
ATOM  13083 1HB  SER A 798    -211.789  95.442 -42.604  1.00132.760          H  
ATOM  13084 2HB  SER A 798    -213.107  95.609 -41.459  1.00132.760          H  
ATOM  13085  HG  SER A 798    -213.525  94.252 -43.252  1.00132.760          H  
ATOM  13086  N   LYS A 799    -212.212  99.290 -41.393  1.00 78.720          N  
ATOM  13087  CA  LYS A 799    -211.617 100.146 -40.380  1.00 78.460          C  
ATOM  13088  C   LYS A 799    -211.992  99.723 -38.968  1.00 77.880          C  
ATOM  13089  O   LYS A 799    -211.147  99.771 -38.075  1.00 77.380          O  
ATOM  13090  CB  LYS A 799    -212.039 101.598 -40.624  1.00109.950          C  
ATOM  13091  CG  LYS A 799    -211.428 102.647 -39.680  1.00109.950          C  
ATOM  13092  CD  LYS A 799    -211.846 104.072 -40.121  1.00109.950          C  
ATOM  13093  CE  LYS A 799    -211.150 105.185 -39.318  1.00109.950          C  
ATOM  13094  NZ  LYS A 799    -211.589 105.236 -37.893  1.00109.950          N  
ATOM  13095  H   LYS A 799    -212.766  99.717 -42.134  1.00 94.460          H  
ATOM  13096  HA  LYS A 799    -210.533 100.079 -40.472  1.00 94.150          H  
ATOM  13097 1HB  LYS A 799    -211.790 101.873 -41.649  1.00131.940          H  
ATOM  13098 2HB  LYS A 799    -213.126 101.667 -40.526  1.00131.940          H  
ATOM  13099 1HG  LYS A 799    -211.776 102.466 -38.656  1.00131.940          H  
ATOM  13100 2HG  LYS A 799    -210.341 102.564 -39.694  1.00131.940          H  
ATOM  13101 1HD  LYS A 799    -211.607 104.204 -41.177  1.00131.940          H  
ATOM  13102 2HD  LYS A 799    -212.925 104.177 -39.999  1.00131.940          H  
ATOM  13103 1HE  LYS A 799    -210.074 105.025 -39.348  1.00131.940          H  
ATOM  13104 2HE  LYS A 799    -211.377 106.142 -39.786  1.00131.940          H  
ATOM  13105 1HZ  LYS A 799    -211.112 105.976 -37.408  1.00131.940          H  
ATOM  13106 2HZ  LYS A 799    -212.580 105.393 -37.832  1.00131.940          H  
ATOM  13107 3HZ  LYS A 799    -211.371 104.352 -37.415  1.00131.940          H  
ATOM  13108  N   GLU A 800    -213.251  99.337 -38.751  1.00 77.950          N  
ATOM  13109  CA  GLU A 800    -213.699  98.964 -37.413  1.00 77.450          C  
ATOM  13110  C   GLU A 800    -212.955  97.744 -36.880  1.00 76.760          C  
ATOM  13111  O   GLU A 800    -212.609  97.693 -35.694  1.00 76.500          O  
ATOM  13112  CB  GLU A 800    -215.204  98.693 -37.422  1.00108.630          C  
ATOM  13113  CG  GLU A 800    -216.062  99.933 -37.706  1.00108.630          C  
ATOM  13114  CD  GLU A 800    -216.133 100.269 -39.174  1.00108.630          C  
ATOM  13115  OE1 GLU A 800    -215.595  99.510 -39.957  1.00108.630          O  
ATOM  13116  OE2 GLU A 800    -216.700 101.274 -39.514  1.00108.630          O  
ATOM  13117  H   GLU A 800    -213.918  99.325 -39.528  1.00 93.540          H  
ATOM  13118  HA  GLU A 800    -213.500  99.803 -36.742  1.00 92.940          H  
ATOM  13119 1HB  GLU A 800    -215.434  97.935 -38.171  1.00130.360          H  
ATOM  13120 2HB  GLU A 800    -215.505  98.294 -36.455  1.00130.360          H  
ATOM  13121 1HG  GLU A 800    -217.072  99.762 -37.331  1.00130.360          H  
ATOM  13122 2HG  GLU A 800    -215.639 100.780 -37.166  1.00130.360          H  
ATOM  13123  N   GLU A 801    -212.691  96.768 -37.754  1.00 76.480          N  
ATOM  13124  CA  GLU A 801    -211.964  95.583 -37.334  1.00 75.850          C  
ATOM  13125  C   GLU A 801    -210.530  95.951 -37.033  1.00 75.760          C  
ATOM  13126  O   GLU A 801    -209.945  95.453 -36.068  1.00 75.170          O  
ATOM  13127  CB  GLU A 801    -212.033  94.490 -38.397  1.00106.440          C  
ATOM  13128  CG  GLU A 801    -213.398  93.844 -38.513  1.00106.440          C  
ATOM  13129  CD  GLU A 801    -213.755  93.133 -37.235  1.00106.440          C  
ATOM  13130  OE1 GLU A 801    -212.895  92.451 -36.716  1.00106.440          O  
ATOM  13131  OE2 GLU A 801    -214.852  93.282 -36.765  1.00106.440          O  
ATOM  13132  H   GLU A 801    -213.001  96.862 -38.711  1.00 91.780          H  
ATOM  13133  HA  GLU A 801    -212.416  95.203 -36.418  1.00 91.020          H  
ATOM  13134 1HB  GLU A 801    -211.771  94.913 -39.367  1.00127.730          H  
ATOM  13135 2HB  GLU A 801    -211.303  93.714 -38.168  1.00127.730          H  
ATOM  13136 1HG  GLU A 801    -214.143  94.614 -38.716  1.00127.730          H  
ATOM  13137 2HG  GLU A 801    -213.397  93.139 -39.343  1.00127.730          H  
ATOM  13138  N   LYS A 802    -209.966  96.853 -37.832  1.00 76.340          N  
ATOM  13139  CA  LYS A 802    -208.601  97.266 -37.591  1.00 76.300          C  
ATOM  13140  C   LYS A 802    -208.492  97.953 -36.231  1.00 75.950          C  
ATOM  13141  O   LYS A 802    -207.547  97.684 -35.488  1.00 75.480          O  
ATOM  13142  CB  LYS A 802    -208.128  98.171 -38.718  1.00106.840          C  
ATOM  13143  CG  LYS A 802    -207.947  97.425 -40.027  1.00106.840          C  
ATOM  13144  CD  LYS A 802    -207.559  98.344 -41.159  1.00106.840          C  
ATOM  13145  CE  LYS A 802    -207.466  97.574 -42.466  1.00106.840          C  
ATOM  13146  NZ  LYS A 802    -207.152  98.458 -43.609  1.00106.840          N  
ATOM  13147  H   LYS A 802    -210.485  97.197 -38.648  1.00 91.610          H  
ATOM  13148  HA  LYS A 802    -207.969  96.379 -37.569  1.00 91.560          H  
ATOM  13149 1HB  LYS A 802    -208.846  98.969 -38.873  1.00128.200          H  
ATOM  13150 2HB  LYS A 802    -207.178  98.629 -38.446  1.00128.200          H  
ATOM  13151 1HG  LYS A 802    -207.175  96.667 -39.900  1.00128.200          H  
ATOM  13152 2HG  LYS A 802    -208.878  96.922 -40.284  1.00128.200          H  
ATOM  13153 1HD  LYS A 802    -208.310  99.126 -41.270  1.00128.200          H  
ATOM  13154 2HD  LYS A 802    -206.596  98.809 -40.951  1.00128.200          H  
ATOM  13155 1HE  LYS A 802    -206.685  96.819 -42.380  1.00128.200          H  
ATOM  13156 2HE  LYS A 802    -208.421  97.078 -42.657  1.00128.200          H  
ATOM  13157 1HZ  LYS A 802    -207.089  97.931 -44.464  1.00128.200          H  
ATOM  13158 2HZ  LYS A 802    -207.862  99.167 -43.725  1.00128.200          H  
ATOM  13159 3HZ  LYS A 802    -206.252  98.930 -43.471  1.00128.200          H  
ATOM  13160  N   GLU A 803    -209.469  98.815 -35.891  1.00 76.170          N  
ATOM  13161  CA  GLU A 803    -209.450  99.495 -34.597  1.00 75.860          C  
ATOM  13162  C   GLU A 803    -209.570  98.500 -33.451  1.00 75.260          C  
ATOM  13163  O   GLU A 803    -208.885  98.639 -32.432  1.00 74.820          O  
ATOM  13164  CB  GLU A 803    -210.588 100.511 -34.489  1.00106.330          C  
ATOM  13165  CG  GLU A 803    -210.434 101.738 -35.361  1.00106.330          C  
ATOM  13166  CD  GLU A 803    -211.622 102.655 -35.286  1.00106.330          C  
ATOM  13167  OE1 GLU A 803    -212.569 102.325 -34.614  1.00106.330          O  
ATOM  13168  OE2 GLU A 803    -211.584 103.693 -35.922  1.00106.330          O  
ATOM  13169  H   GLU A 803    -210.205  99.032 -36.572  1.00 91.400          H  
ATOM  13170  HA  GLU A 803    -208.499 100.021 -34.498  1.00 91.030          H  
ATOM  13171 1HB  GLU A 803    -211.524 100.026 -34.769  1.00127.590          H  
ATOM  13172 2HB  GLU A 803    -210.686 100.839 -33.456  1.00127.590          H  
ATOM  13173 1HG  GLU A 803    -209.545 102.281 -35.041  1.00127.590          H  
ATOM  13174 2HG  GLU A 803    -210.280 101.428 -36.389  1.00127.590          H  
ATOM  13175  N   ARG A 804    -210.433  97.488 -33.615  1.00 75.260          N  
ATOM  13176  CA  ARG A 804    -210.613  96.472 -32.591  1.00 74.720          C  
ATOM  13177  C   ARG A 804    -209.293  95.769 -32.325  1.00 74.360          C  
ATOM  13178  O   ARG A 804    -208.888  95.598 -31.167  1.00 73.890          O  
ATOM  13179  CB  ARG A 804    -211.669  95.455 -33.021  1.00104.820          C  
ATOM  13180  CG  ARG A 804    -212.007  94.366 -31.994  1.00104.820          C  
ATOM  13181  CD  ARG A 804    -213.059  93.403 -32.516  1.00104.820          C  
ATOM  13182  NE  ARG A 804    -212.578  92.552 -33.631  1.00104.820          N  
ATOM  13183  CZ  ARG A 804    -211.821  91.445 -33.504  1.00104.820          C  
ATOM  13184  NH1 ARG A 804    -211.434  91.013 -32.320  1.00104.820          N  
ATOM  13185  NH2 ARG A 804    -211.491  90.804 -34.601  1.00104.820          N  
ATOM  13186  H   ARG A 804    -211.020  97.464 -34.457  1.00 90.310          H  
ATOM  13187  HA  ARG A 804    -210.945  96.958 -31.675  1.00 89.660          H  
ATOM  13188 1HB  ARG A 804    -212.589  95.978 -33.278  1.00125.790          H  
ATOM  13189 2HB  ARG A 804    -211.329  94.950 -33.923  1.00125.790          H  
ATOM  13190 1HG  ARG A 804    -211.103  93.803 -31.761  1.00125.790          H  
ATOM  13191 2HG  ARG A 804    -212.385  94.831 -31.083  1.00125.790          H  
ATOM  13192 1HD  ARG A 804    -213.401  92.758 -31.709  1.00125.790          H  
ATOM  13193 2HD  ARG A 804    -213.906  93.984 -32.887  1.00125.790          H  
ATOM  13194  HE  ARG A 804    -212.852  92.790 -34.604  1.00125.790          H  
ATOM  13195 1HH1 ARG A 804    -211.726  91.509 -31.490  1.00125.790          H  
ATOM  13196 2HH1 ARG A 804    -210.872  90.176 -32.242  1.00125.790          H  
ATOM  13197 1HH2 ARG A 804    -211.840  91.182 -35.497  1.00125.790          H  
ATOM  13198 2HH2 ARG A 804    -210.931  89.967 -34.568  1.00125.790          H  
ATOM  13199  N   LEU A 805    -208.611  95.375 -33.403  1.00 74.610          N  
ATOM  13200  CA  LEU A 805    -207.349  94.683 -33.277  1.00 74.310          C  
ATOM  13201  C   LEU A 805    -206.288  95.571 -32.637  1.00 74.110          C  
ATOM  13202  O   LEU A 805    -205.506  95.080 -31.814  1.00 73.660          O  
ATOM  13203  CB  LEU A 805    -206.904  94.184 -34.654  1.00104.150          C  
ATOM  13204  CG  LEU A 805    -207.788  93.047 -35.288  1.00104.150          C  
ATOM  13205  CD1 LEU A 805    -207.336  92.826 -36.723  1.00104.150          C  
ATOM  13206  CD2 LEU A 805    -207.690  91.744 -34.473  1.00104.150          C  
ATOM  13207  H   LEU A 805    -209.010  95.534 -34.335  1.00 89.530          H  
ATOM  13208  HA  LEU A 805    -207.493  93.837 -32.618  1.00 89.170          H  
ATOM  13209 1HB  LEU A 805    -206.926  95.034 -35.339  1.00124.980          H  
ATOM  13210 2HB  LEU A 805    -205.879  93.822 -34.586  1.00124.980          H  
ATOM  13211  HG  LEU A 805    -208.828  93.367 -35.309  1.00124.980          H  
ATOM  13212 1HD1 LEU A 805    -207.959  92.059 -37.184  1.00124.980          H  
ATOM  13213 2HD1 LEU A 805    -207.440  93.757 -37.281  1.00124.980          H  
ATOM  13214 3HD1 LEU A 805    -206.295  92.506 -36.736  1.00124.980          H  
ATOM  13215 1HD2 LEU A 805    -208.311  90.985 -34.946  1.00124.980          H  
ATOM  13216 2HD2 LEU A 805    -206.655  91.403 -34.451  1.00124.980          H  
ATOM  13217 3HD2 LEU A 805    -208.039  91.896 -33.462  1.00124.980          H  
ATOM  13218  N   GLU A 806    -206.250  96.873 -32.976  1.00 74.470          N  
ATOM  13219  CA  GLU A 806    -205.268  97.754 -32.345  1.00 74.320          C  
ATOM  13220  C   GLU A 806    -205.494  97.864 -30.848  1.00 73.890          C  
ATOM  13221  O   GLU A 806    -204.524  97.826 -30.083  1.00 73.510          O  
ATOM  13222  CB  GLU A 806    -205.296  99.165 -32.930  1.00104.110          C  
ATOM  13223  CG  GLU A 806    -204.750  99.288 -34.318  1.00104.110          C  
ATOM  13224  CD  GLU A 806    -204.848 100.699 -34.863  1.00104.110          C  
ATOM  13225  OE1 GLU A 806    -205.398 101.532 -34.187  1.00104.110          O  
ATOM  13226  OE2 GLU A 806    -204.369 100.932 -35.967  1.00104.110          O  
ATOM  13227  H   GLU A 806    -206.870  97.234 -33.711  1.00 89.360          H  
ATOM  13228  HA  GLU A 806    -204.278  97.334 -32.512  1.00 89.180          H  
ATOM  13229 1HB  GLU A 806    -206.328  99.519 -32.950  1.00124.930          H  
ATOM  13230 2HB  GLU A 806    -204.733  99.836 -32.282  1.00124.930          H  
ATOM  13231 1HG  GLU A 806    -203.704  98.987 -34.302  1.00124.930          H  
ATOM  13232 2HG  GLU A 806    -205.284  98.608 -34.971  1.00124.930          H  
ATOM  13233  N   SER A 807    -206.759  97.967 -30.415  1.00 73.940          N  
ATOM  13234  CA  SER A 807    -207.036  98.064 -28.989  1.00 73.570          C  
ATOM  13235  C   SER A 807    -206.607  96.795 -28.277  1.00 73.040          C  
ATOM  13236  O   SER A 807    -205.962  96.858 -27.224  1.00 72.690          O  
ATOM  13237  CB  SER A 807    -208.512  98.323 -28.735  1.00103.150          C  
ATOM  13238  OG  SER A 807    -208.901  99.598 -29.185  1.00103.150          O  
ATOM  13239  H   SER A 807    -207.528  98.051 -31.093  1.00 88.730          H  
ATOM  13240  HA  SER A 807    -206.463  98.896 -28.584  1.00 88.280          H  
ATOM  13241 1HB  SER A 807    -209.100  97.561 -29.255  1.00123.780          H  
ATOM  13242 2HB  SER A 807    -208.720  98.226 -27.671  1.00123.780          H  
ATOM  13243  HG  SER A 807    -209.838  99.669 -28.997  1.00123.780          H  
ATOM  13244  N   LEU A 808    -206.900  95.635 -28.879  1.00 73.030          N  
ATOM  13245  CA  LEU A 808    -206.501  94.379 -28.271  1.00 72.560          C  
ATOM  13246  C   LEU A 808    -204.997  94.259 -28.216  1.00 72.350          C  
ATOM  13247  O   LEU A 808    -204.453  93.806 -27.210  1.00 71.750          O  
ATOM  13248  CB  LEU A 808    -207.054  93.202 -29.078  1.00101.770          C  
ATOM  13249  CG  LEU A 808    -208.569  92.985 -29.038  1.00101.770          C  
ATOM  13250  CD1 LEU A 808    -208.935  91.950 -30.085  1.00101.770          C  
ATOM  13251  CD2 LEU A 808    -208.997  92.509 -27.642  1.00101.770          C  
ATOM  13252  H   LEU A 808    -207.448  95.637 -29.746  1.00 87.640          H  
ATOM  13253  HA  LEU A 808    -206.874  94.353 -27.250  1.00 87.070          H  
ATOM  13254 1HB  LEU A 808    -206.773  93.350 -30.120  1.00122.130          H  
ATOM  13255 2HB  LEU A 808    -206.577  92.290 -28.724  1.00122.130          H  
ATOM  13256  HG  LEU A 808    -209.083  93.914 -29.276  1.00122.130          H  
ATOM  13257 1HD1 LEU A 808    -210.006  91.798 -30.064  1.00122.130          H  
ATOM  13258 2HD1 LEU A 808    -208.639  92.307 -31.069  1.00122.130          H  
ATOM  13259 3HD1 LEU A 808    -208.428  91.011 -29.870  1.00122.130          H  
ATOM  13260 1HD2 LEU A 808    -210.074  92.349 -27.635  1.00122.130          H  
ATOM  13261 2HD2 LEU A 808    -208.489  91.575 -27.402  1.00122.130          H  
ATOM  13262 3HD2 LEU A 808    -208.750  93.255 -26.886  1.00122.130          H  
ATOM  13263  N   THR A 809    -204.319  94.687 -29.282  1.00 72.840          N  
ATOM  13264  CA  THR A 809    -202.875  94.605 -29.362  1.00 72.680          C  
ATOM  13265  C   THR A 809    -202.258  95.419 -28.244  1.00 72.430          C  
ATOM  13266  O   THR A 809    -201.330  94.954 -27.579  1.00 72.040          O  
ATOM  13267  CB  THR A 809    -202.357  95.100 -30.733  1.00101.820          C  
ATOM  13268  OG1 THR A 809    -202.898  94.270 -31.777  1.00101.820          O  
ATOM  13269  CG2 THR A 809    -200.827  95.025 -30.784  1.00101.820          C  
ATOM  13270  H   THR A 809    -204.829  95.030 -30.095  1.00 87.410          H  
ATOM  13271  HA  THR A 809    -202.577  93.566 -29.237  1.00 87.220          H  
ATOM  13272  HB  THR A 809    -202.677  96.127 -30.893  1.00122.180          H  
ATOM  13273  HG1 THR A 809    -203.865  94.433 -31.847  1.00122.180          H  
ATOM  13274 1HG2 THR A 809    -200.488  95.368 -31.758  1.00122.180          H  
ATOM  13275 2HG2 THR A 809    -200.392  95.654 -30.010  1.00122.180          H  
ATOM  13276 3HG2 THR A 809    -200.508  93.993 -30.632  1.00122.180          H  
ATOM  13277  N   LYS A 810    -202.758  96.639 -28.030  1.00 72.660          N  
ATOM  13278  CA  LYS A 810    -202.242  97.487 -26.968  1.00 72.470          C  
ATOM  13279  C   LYS A 810    -202.445  96.863 -25.585  1.00 71.990          C  
ATOM  13280  O   LYS A 810    -201.517  96.882 -24.768  1.00 71.630          O  
ATOM  13281  CB  LYS A 810    -202.894  98.865 -27.045  1.00101.530          C  
ATOM  13282  CG  LYS A 810    -202.425  99.695 -28.242  1.00101.530          C  
ATOM  13283  CD  LYS A 810    -203.152 101.030 -28.335  1.00101.530          C  
ATOM  13284  CE  LYS A 810    -202.700 101.814 -29.568  1.00101.530          C  
ATOM  13285  NZ  LYS A 810    -203.439 103.103 -29.720  1.00101.530          N  
ATOM  13286  H   LYS A 810    -203.496  96.989 -28.649  1.00 87.190          H  
ATOM  13287  HA  LYS A 810    -201.171  97.607 -27.123  1.00 86.960          H  
ATOM  13288 1HB  LYS A 810    -203.977  98.743 -27.128  1.00121.840          H  
ATOM  13289 2HB  LYS A 810    -202.690  99.421 -26.133  1.00121.840          H  
ATOM  13290 1HG  LYS A 810    -201.356  99.881 -28.142  1.00121.840          H  
ATOM  13291 2HG  LYS A 810    -202.585  99.133 -29.159  1.00121.840          H  
ATOM  13292 1HD  LYS A 810    -204.227 100.849 -28.405  1.00121.840          H  
ATOM  13293 2HD  LYS A 810    -202.953 101.620 -27.442  1.00121.840          H  
ATOM  13294 1HE  LYS A 810    -201.636 102.024 -29.484  1.00121.840          H  
ATOM  13295 2HE  LYS A 810    -202.872 101.203 -30.457  1.00121.840          H  
ATOM  13296 1HZ  LYS A 810    -203.110 103.583 -30.548  1.00121.840          H  
ATOM  13297 2HZ  LYS A 810    -204.428 102.915 -29.814  1.00121.840          H  
ATOM  13298 3HZ  LYS A 810    -203.281 103.685 -28.909  1.00121.840          H  
ATOM  13299  N   GLU A 811    -203.627  96.271 -25.326  1.00 71.990          N  
ATOM  13300  CA  GLU A 811    -203.887  95.631 -24.032  1.00 71.550          C  
ATOM  13301  C   GLU A 811    -202.946  94.452 -23.794  1.00 71.150          C  
ATOM  13302  O   GLU A 811    -202.455  94.250 -22.674  1.00 70.770          O  
ATOM  13303  CB  GLU A 811    -205.329  95.119 -23.968  1.00100.350          C  
ATOM  13304  CG  GLU A 811    -206.404  96.188 -23.893  1.00100.350          C  
ATOM  13305  CD  GLU A 811    -207.795  95.603 -23.964  1.00100.350          C  
ATOM  13306  OE1 GLU A 811    -207.905  94.416 -24.171  1.00100.350          O  
ATOM  13307  OE2 GLU A 811    -208.740  96.340 -23.816  1.00100.350          O  
ATOM  13308  H   GLU A 811    -204.379  96.318 -26.027  1.00 86.390          H  
ATOM  13309  HA  GLU A 811    -203.730  96.367 -23.245  1.00 85.860          H  
ATOM  13310 1HB  GLU A 811    -205.530  94.521 -24.859  1.00120.420          H  
ATOM  13311 2HB  GLU A 811    -205.443  94.464 -23.106  1.00120.420          H  
ATOM  13312 1HG  GLU A 811    -206.295  96.728 -22.954  1.00120.420          H  
ATOM  13313 2HG  GLU A 811    -206.264  96.896 -24.704  1.00120.420          H  
ATOM  13314  N   ILE A 812    -202.713  93.676 -24.854  1.00 71.250          N  
ATOM  13315  CA  ILE A 812    -201.844  92.515 -24.844  1.00 70.920          C  
ATOM  13316  C   ILE A 812    -200.402  92.924 -24.617  1.00 70.880          C  
ATOM  13317  O   ILE A 812    -199.714  92.335 -23.781  1.00 70.440          O  
ATOM  13318  CB  ILE A 812    -202.026  91.719 -26.154  1.00 99.420          C  
ATOM  13319  CG1 ILE A 812    -203.460  91.094 -26.164  1.00 99.420          C  
ATOM  13320  CG2 ILE A 812    -200.929  90.668 -26.320  1.00 99.420          C  
ATOM  13321  CD1 ILE A 812    -203.918  90.570 -27.521  1.00 99.420          C  
ATOM  13322  H   ILE A 812    -203.214  93.897 -25.723  1.00 85.500          H  
ATOM  13323  HA  ILE A 812    -202.145  91.873 -24.016  1.00 85.100          H  
ATOM  13324  HB  ILE A 812    -201.983  92.411 -26.994  1.00119.300          H  
ATOM  13325 1HG1 ILE A 812    -203.480  90.267 -25.457  1.00119.300          H  
ATOM  13326 2HG1 ILE A 812    -204.171  91.841 -25.824  1.00119.300          H  
ATOM  13327 1HG2 ILE A 812    -201.063  90.128 -27.250  1.00119.300          H  
ATOM  13328 2HG2 ILE A 812    -199.970  91.153 -26.344  1.00119.300          H  
ATOM  13329 3HG2 ILE A 812    -200.965  89.966 -25.485  1.00119.300          H  
ATOM  13330 1HD1 ILE A 812    -204.924  90.161 -27.427  1.00119.300          H  
ATOM  13331 2HD1 ILE A 812    -203.931  91.391 -28.241  1.00119.300          H  
ATOM  13332 3HD1 ILE A 812    -203.251  89.795 -27.874  1.00119.300          H  
ATOM  13333  N   SER A 813    -199.940  93.926 -25.362  1.00 71.340          N  
ATOM  13334  CA  SER A 813    -198.584  94.407 -25.237  1.00 71.360          C  
ATOM  13335  C   SER A 813    -198.331  94.897 -23.830  1.00 71.060          C  
ATOM  13336  O   SER A 813    -197.319  94.529 -23.226  1.00 70.900          O  
ATOM  13337  CB  SER A 813    -198.335  95.527 -26.220  1.00 99.900          C  
ATOM  13338  OG  SER A 813    -197.026  96.007 -26.112  1.00 99.900          O  
ATOM  13339  H   SER A 813    -200.544  94.359 -26.058  1.00 85.610          H  
ATOM  13340  HA  SER A 813    -197.902  93.584 -25.451  1.00 85.630          H  
ATOM  13341 1HB  SER A 813    -198.519  95.167 -27.233  1.00119.880          H  
ATOM  13342 2HB  SER A 813    -199.042  96.336 -26.031  1.00119.880          H  
ATOM  13343  HG  SER A 813    -196.945  96.689 -26.774  1.00119.880          H  
ATOM  13344  N   ALA A 814    -199.255  95.709 -23.292  1.00 71.010          N  
ATOM  13345  CA  ALA A 814    -199.108  96.221 -21.945  1.00 70.740          C  
ATOM  13346  C   ALA A 814    -199.059  95.088 -20.927  1.00 70.140          C  
ATOM  13347  O   ALA A 814    -198.237  95.129 -20.004  1.00 69.890          O  
ATOM  13348  CB  ALA A 814    -200.253  97.154 -21.625  1.00 99.140          C  
ATOM  13349  H   ALA A 814    -200.065  96.000 -23.847  1.00 85.210          H  
ATOM  13350  HA  ALA A 814    -198.171  96.771 -21.892  1.00 84.890          H  
ATOM  13351 1HB  ALA A 814    -200.130  97.555 -20.623  1.00118.970          H  
ATOM  13352 2HB  ALA A 814    -200.268  97.967 -22.349  1.00118.970          H  
ATOM  13353 3HB  ALA A 814    -201.194  96.600 -21.686  1.00118.970          H  
ATOM  13354  N   ALA A 815    -199.909  94.061 -21.096  1.00 69.930          N  
ATOM  13355  CA  ALA A 815    -199.888  92.948 -20.168  1.00 69.390          C  
ATOM  13356  C   ALA A 815    -198.536  92.272 -20.188  1.00 69.160          C  
ATOM  13357  O   ALA A 815    -197.975  91.978 -19.127  1.00 68.630          O  
ATOM  13358  CB  ALA A 815    -200.963  91.941 -20.526  1.00 97.360          C  
ATOM  13359  H   ALA A 815    -200.621  94.082 -21.834  1.00 83.920          H  
ATOM  13360  HA  ALA A 815    -200.067  93.335 -19.167  1.00 83.270          H  
ATOM  13361 1HB  ALA A 815    -200.946  91.120 -19.813  1.00116.830          H  
ATOM  13362 2HB  ALA A 815    -201.937  92.431 -20.500  1.00116.830          H  
ATOM  13363 3HB  ALA A 815    -200.779  91.557 -21.529  1.00116.830          H  
ATOM  13364  N   HIS A 816    -197.967  92.107 -21.384  1.00 69.580          N  
ATOM  13365  CA  HIS A 816    -196.677  91.463 -21.493  1.00 69.420          C  
ATOM  13366  C   HIS A 816    -195.583  92.337 -20.919  1.00 69.060          C  
ATOM  13367  O   HIS A 816    -194.695  91.842 -20.232  1.00 68.700          O  
ATOM  13368  CB  HIS A 816    -196.352  91.081 -22.925  1.00 97.250          C  
ATOM  13369  CG  HIS A 816    -197.159  89.928 -23.446  1.00 97.250          C  
ATOM  13370  ND1 HIS A 816    -197.163  88.690 -22.841  1.00 97.250          N  
ATOM  13371  CD2 HIS A 816    -197.938  89.815 -24.530  1.00 97.250          C  
ATOM  13372  CE1 HIS A 816    -197.935  87.876 -23.518  1.00 97.250          C  
ATOM  13373  NE2 HIS A 816    -198.420  88.525 -24.555  1.00 97.250          N  
ATOM  13374  H   HIS A 816    -198.494  92.345 -22.232  1.00 83.500          H  
ATOM  13375  HA  HIS A 816    -196.695  90.546 -20.928  1.00 83.300          H  
ATOM  13376 1HB  HIS A 816    -196.525  91.940 -23.577  1.00116.700          H  
ATOM  13377 2HB  HIS A 816    -195.307  90.821 -22.980  1.00116.700          H  
ATOM  13378  HD2 HIS A 816    -198.131  90.604 -25.241  1.00116.700          H  
ATOM  13379  HE1 HIS A 816    -198.130  86.836 -23.264  1.00116.700          H  
ATOM  13380  HE2 HIS A 816    -199.038  88.125 -25.252  1.00116.700          H  
ATOM  13381  N   ASN A 817    -195.669  93.645 -21.111  1.00 69.150          N  
ATOM  13382  CA  ASN A 817    -194.646  94.524 -20.575  1.00 68.840          C  
ATOM  13383  C   ASN A 817    -194.607  94.469 -19.042  1.00 68.270          C  
ATOM  13384  O   ASN A 817    -193.550  94.685 -18.441  1.00 67.900          O  
ATOM  13385  CB  ASN A 817    -194.844  95.914 -21.109  1.00 96.500          C  
ATOM  13386  CG  ASN A 817    -194.463  95.965 -22.578  1.00 96.500          C  
ATOM  13387  OD1 ASN A 817    -193.670  95.130 -23.073  1.00 96.500          O  
ATOM  13388  ND2 ASN A 817    -195.007  96.920 -23.282  1.00 96.500          N  
ATOM  13389  H   ASN A 817    -196.409  94.020 -21.712  1.00 82.980          H  
ATOM  13390  HA  ASN A 817    -193.680  94.171 -20.925  1.00 82.610          H  
ATOM  13391 1HB  ASN A 817    -195.890  96.202 -20.999  1.00115.800          H  
ATOM  13392 2HB  ASN A 817    -194.238  96.621 -20.548  1.00115.800          H  
ATOM  13393 1HD2 ASN A 817    -194.794  97.005 -24.254  1.00115.800          H  
ATOM  13394 2HD2 ASN A 817    -195.637  97.566 -22.853  1.00115.800          H  
ATOM  13395  N   LYS A 818    -195.753  94.198 -18.398  1.00 68.190          N  
ATOM  13396  CA  LYS A 818    -195.774  94.020 -16.946  1.00 67.680          C  
ATOM  13397  C   LYS A 818    -195.168  92.637 -16.605  1.00 67.390          C  
ATOM  13398  O   LYS A 818    -194.345  92.488 -15.689  1.00 66.960          O  
ATOM  13399  CB  LYS A 818    -197.199  94.133 -16.406  1.00 94.960          C  
ATOM  13400  CG  LYS A 818    -197.794  95.540 -16.481  1.00 94.960          C  
ATOM  13401  CD  LYS A 818    -199.226  95.566 -15.942  1.00 94.960          C  
ATOM  13402  CE  LYS A 818    -199.837  96.956 -16.031  1.00 94.960          C  
ATOM  13403  NZ  LYS A 818    -201.245  96.974 -15.533  1.00 94.960          N  
ATOM  13404  H   LYS A 818    -196.626  94.133 -18.937  1.00 81.830          H  
ATOM  13405  HA  LYS A 818    -195.155  94.789 -16.488  1.00 81.220          H  
ATOM  13406 1HB  LYS A 818    -197.852  93.463 -16.967  1.00113.950          H  
ATOM  13407 2HB  LYS A 818    -197.218  93.816 -15.364  1.00113.950          H  
ATOM  13408 1HG  LYS A 818    -197.173  96.231 -15.910  1.00113.950          H  
ATOM  13409 2HG  LYS A 818    -197.801  95.863 -17.523  1.00113.950          H  
ATOM  13410 1HD  LYS A 818    -199.841  94.878 -16.527  1.00113.950          H  
ATOM  13411 2HD  LYS A 818    -199.234  95.241 -14.903  1.00113.950          H  
ATOM  13412 1HE  LYS A 818    -199.242  97.647 -15.436  1.00113.950          H  
ATOM  13413 2HE  LYS A 818    -199.826  97.285 -17.072  1.00113.950          H  
ATOM  13414 1HZ  LYS A 818    -201.620  97.909 -15.607  1.00113.950          H  
ATOM  13415 2HZ  LYS A 818    -201.809  96.343 -16.087  1.00113.950          H  
ATOM  13416 3HZ  LYS A 818    -201.266  96.680 -14.566  1.00113.950          H  
ATOM  13417  N   LEU A 819    -195.528  91.625 -17.398  1.00 67.650          N  
ATOM  13418  CA  LEU A 819    -195.020  90.272 -17.211  1.00 67.430          C  
ATOM  13419  C   LEU A 819    -193.505  90.238 -17.387  1.00 67.280          C  
ATOM  13420  O   LEU A 819    -192.817  89.491 -16.697  1.00 66.880          O  
ATOM  13421  CB  LEU A 819    -195.698  89.305 -18.179  1.00 94.490          C  
ATOM  13422  CG  LEU A 819    -197.217  88.991 -17.936  1.00 94.490          C  
ATOM  13423  CD1 LEU A 819    -197.741  88.158 -19.109  1.00 94.490          C  
ATOM  13424  CD2 LEU A 819    -197.412  88.234 -16.618  1.00 94.490          C  
ATOM  13425  H   LEU A 819    -196.230  91.793 -18.125  1.00 81.180          H  
ATOM  13426  HA  LEU A 819    -195.230  89.963 -16.194  1.00 80.920          H  
ATOM  13427 1HB  LEU A 819    -195.609  89.720 -19.161  1.00113.390          H  
ATOM  13428 2HB  LEU A 819    -195.160  88.405 -18.185  1.00113.390          H  
ATOM  13429  HG  LEU A 819    -197.776  89.913 -17.896  1.00113.390          H  
ATOM  13430 1HD1 LEU A 819    -198.799  87.946 -18.959  1.00113.390          H  
ATOM  13431 2HD1 LEU A 819    -197.622  88.699 -20.036  1.00113.390          H  
ATOM  13432 3HD1 LEU A 819    -197.190  87.225 -19.168  1.00113.390          H  
ATOM  13433 1HD2 LEU A 819    -198.471  88.027 -16.481  1.00113.390          H  
ATOM  13434 2HD2 LEU A 819    -196.867  87.300 -16.645  1.00113.390          H  
ATOM  13435 3HD2 LEU A 819    -197.063  88.827 -15.781  1.00113.390          H  
ATOM  13436  N   ASN A 820    -192.977  91.111 -18.232  1.00 67.600          N  
ATOM  13437  CA  ASN A 820    -191.551  91.219 -18.453  1.00 67.510          C  
ATOM  13438  C   ASN A 820    -190.800  91.638 -17.182  1.00 67.020          C  
ATOM  13439  O   ASN A 820    -189.608  91.358 -17.072  1.00 66.710          O  
ATOM  13440  CB  ASN A 820    -191.245  92.157 -19.591  1.00 94.550          C  
ATOM  13441  CG  ASN A 820    -191.604  91.563 -20.914  1.00 94.550          C  
ATOM  13442  OD1 ASN A 820    -191.763  90.337 -21.045  1.00 94.550          O  
ATOM  13443  ND2 ASN A 820    -191.731  92.402 -21.899  1.00 94.550          N  
ATOM  13444  H   ASN A 820    -193.614  91.654 -18.811  1.00 81.120          H  
ATOM  13445  HA  ASN A 820    -191.188  90.235 -18.733  1.00 81.010          H  
ATOM  13446 1HB  ASN A 820    -191.799  93.080 -19.459  1.00113.460          H  
ATOM  13447 2HB  ASN A 820    -190.183  92.405 -19.587  1.00113.460          H  
ATOM  13448 1HD2 ASN A 820    -191.987  92.061 -22.814  1.00113.460          H  
ATOM  13449 2HD2 ASN A 820    -191.586  93.378 -21.747  1.00113.460          H  
ATOM  13450  N   ILE A 821    -191.468  92.313 -16.230  1.00 66.950          N  
ATOM  13451  CA  ILE A 821    -190.830  92.695 -14.979  1.00 66.490          C  
ATOM  13452  C   ILE A 821    -190.593  91.380 -14.264  1.00 65.990          C  
ATOM  13453  O   ILE A 821    -189.523  91.135 -13.691  1.00 65.610          O  
ATOM  13454  CB  ILE A 821    -191.713  93.628 -14.132  1.00 93.270          C  
ATOM  13455  CG1 ILE A 821    -191.879  94.975 -14.879  1.00 93.270          C  
ATOM  13456  CG2 ILE A 821    -191.067  93.825 -12.740  1.00 93.270          C  
ATOM  13457  CD1 ILE A 821    -192.963  95.874 -14.320  1.00 93.270          C  
ATOM  13458  H   ILE A 821    -192.467  92.509 -16.328  1.00 80.340          H  
ATOM  13459  HA  ILE A 821    -189.871  93.174 -15.183  1.00 79.790          H  
ATOM  13460  HB  ILE A 821    -192.698  93.194 -14.011  1.00111.920          H  
ATOM  13461 1HG1 ILE A 821    -190.932  95.508 -14.855  1.00111.920          H  
ATOM  13462 2HG1 ILE A 821    -192.129  94.762 -15.925  1.00111.920          H  
ATOM  13463 1HG2 ILE A 821    -191.680  94.479 -12.133  1.00111.920          H  
ATOM  13464 2HG2 ILE A 821    -190.970  92.869 -12.231  1.00111.920          H  
ATOM  13465 3HG2 ILE A 821    -190.075  94.268 -12.862  1.00111.920          H  
ATOM  13466 1HD1 ILE A 821    -193.015  96.784 -14.917  1.00111.920          H  
ATOM  13467 2HD1 ILE A 821    -193.920  95.351 -14.370  1.00111.920          H  
ATOM  13468 3HD1 ILE A 821    -192.749  96.136 -13.292  1.00111.920          H  
ATOM  13469  N   THR A 822    -191.634  90.542 -14.283  1.00 66.000          N  
ATOM  13470  CA  THR A 822    -191.522  89.212 -13.701  1.00 65.570          C  
ATOM  13471  C   THR A 822    -190.407  88.446 -14.422  1.00 65.490          C  
ATOM  13472  O   THR A 822    -189.566  87.850 -13.752  1.00 65.060          O  
ATOM  13473  CB  THR A 822    -192.852  88.413 -13.730  1.00 91.970          C  
ATOM  13474  OG1 THR A 822    -193.839  89.090 -12.939  1.00 91.970          O  
ATOM  13475  CG2 THR A 822    -192.630  87.021 -13.175  1.00 91.970          C  
ATOM  13476  H   THR A 822    -192.499  90.875 -14.724  1.00 79.200          H  
ATOM  13477  HA  THR A 822    -191.231  89.316 -12.656  1.00 78.680          H  
ATOM  13478  HB  THR A 822    -193.216  88.312 -14.733  1.00110.360          H  
ATOM  13479  HG1 THR A 822    -194.073  89.917 -13.363  1.00110.360          H  
ATOM  13480 1HG2 THR A 822    -193.566  86.480 -13.194  1.00110.360          H  
ATOM  13481 2HG2 THR A 822    -191.909  86.501 -13.778  1.00110.360          H  
ATOM  13482 3HG2 THR A 822    -192.267  87.089 -12.150  1.00110.360          H  
ATOM  13483  N   SER A 823    -190.345  88.502 -15.766  1.00 65.900          N  
ATOM  13484  CA  SER A 823    -189.280  87.793 -16.489  1.00 65.870          C  
ATOM  13485  C   SER A 823    -187.895  88.251 -16.025  1.00 65.600          C  
ATOM  13486  O   SER A 823    -187.026  87.415 -15.763  1.00 65.270          O  
ATOM  13487  CB  SER A 823    -189.336  88.029 -17.993  1.00 92.230          C  
ATOM  13488  OG  SER A 823    -190.487  87.503 -18.581  1.00 92.230          O  
ATOM  13489  H   SER A 823    -191.091  88.985 -16.271  1.00 79.080          H  
ATOM  13490  HA  SER A 823    -189.377  86.730 -16.296  1.00 79.040          H  
ATOM  13491 1HB  SER A 823    -189.264  89.086 -18.196  1.00110.680          H  
ATOM  13492 2HB  SER A 823    -188.460  87.562 -18.447  1.00110.680          H  
ATOM  13493  HG  SER A 823    -190.404  87.680 -19.524  1.00110.680          H  
ATOM  13494  N   ASP A 824    -187.683  89.564 -15.834  1.00 65.740          N  
ATOM  13495  CA  ASP A 824    -186.371  90.008 -15.362  1.00 65.490          C  
ATOM  13496  C   ASP A 824    -186.044  89.346 -14.026  1.00 64.920          C  
ATOM  13497  O   ASP A 824    -184.907  88.903 -13.800  1.00 64.600          O  
ATOM  13498  CB  ASP A 824    -186.312  91.532 -15.180  1.00 91.790          C  
ATOM  13499  CG  ASP A 824    -186.267  92.361 -16.481  1.00 91.790          C  
ATOM  13500  OD1 ASP A 824    -186.026  91.820 -17.536  1.00 91.790          O  
ATOM  13501  OD2 ASP A 824    -186.458  93.553 -16.383  1.00 91.790          O  
ATOM  13502  H   ASP A 824    -188.406  90.244 -16.093  1.00 78.890          H  
ATOM  13503  HA  ASP A 824    -185.619  89.710 -16.093  1.00 78.590          H  
ATOM  13504 1HB  ASP A 824    -187.193  91.847 -14.615  1.00110.140          H  
ATOM  13505 2HB  ASP A 824    -185.441  91.786 -14.580  1.00110.140          H  
ATOM  13506  N   ALA A 825    -187.039  89.245 -13.134  1.00 64.810          N  
ATOM  13507  CA  ALA A 825    -186.800  88.555 -11.875  1.00 64.290          C  
ATOM  13508  C   ALA A 825    -186.475  87.081 -12.123  1.00 64.000          C  
ATOM  13509  O   ALA A 825    -185.501  86.555 -11.585  1.00 63.580          O  
ATOM  13510  CB  ALA A 825    -188.009  88.660 -10.962  1.00 90.210          C  
ATOM  13511  H   ALA A 825    -187.942  89.696 -13.336  1.00 77.770          H  
ATOM  13512  HA  ALA A 825    -185.945  89.022 -11.391  1.00 77.150          H  
ATOM  13513 1HB  ALA A 825    -187.795  88.156 -10.021  1.00108.260          H  
ATOM  13514 2HB  ALA A 825    -188.228  89.710 -10.776  1.00108.260          H  
ATOM  13515 3HB  ALA A 825    -188.866  88.192 -11.432  1.00108.260          H  
ATOM  13516  N   LEU A 826    -187.206  86.427 -13.029  1.00 64.250          N  
ATOM  13517  CA  LEU A 826    -187.005  84.998 -13.262  1.00 64.020          C  
ATOM  13518  C   LEU A 826    -185.573  84.758 -13.767  1.00 63.910          C  
ATOM  13519  O   LEU A 826    -184.955  83.725 -13.451  1.00 63.530          O  
ATOM  13520  CB  LEU A 826    -188.045  84.469 -14.275  1.00 89.720          C  
ATOM  13521  CG  LEU A 826    -189.579  84.561 -13.828  1.00 89.720          C  
ATOM  13522  CD1 LEU A 826    -190.460  84.089 -14.965  1.00 89.720          C  
ATOM  13523  CD2 LEU A 826    -189.872  83.805 -12.592  1.00 89.720          C  
ATOM  13524  H   LEU A 826    -187.988  86.922 -13.466  1.00 77.100          H  
ATOM  13525  HA  LEU A 826    -187.114  84.467 -12.321  1.00 76.820          H  
ATOM  13526 1HB  LEU A 826    -187.930  85.027 -15.205  1.00107.660          H  
ATOM  13527 2HB  LEU A 826    -187.823  83.422 -14.486  1.00107.660          H  
ATOM  13528  HG  LEU A 826    -189.803  85.569 -13.644  1.00107.660          H  
ATOM  13529 1HD1 LEU A 826    -191.505  84.193 -14.687  1.00107.660          H  
ATOM  13530 2HD1 LEU A 826    -190.263  84.676 -15.848  1.00107.660          H  
ATOM  13531 3HD1 LEU A 826    -190.250  83.055 -15.173  1.00107.660          H  
ATOM  13532 1HD2 LEU A 826    -190.921  83.928 -12.337  1.00107.660          H  
ATOM  13533 2HD2 LEU A 826    -189.679  82.794 -12.766  1.00107.660          H  
ATOM  13534 3HD2 LEU A 826    -189.265  84.162 -11.764  1.00107.660          H  
ATOM  13535  N   GLU A 827    -185.050  85.689 -14.583  1.00 64.240          N  
ATOM  13536  CA  GLU A 827    -183.681  85.580 -15.079  1.00 64.140          C  
ATOM  13537  C   GLU A 827    -182.691  85.727 -13.929  1.00 63.680          C  
ATOM  13538  O   GLU A 827    -181.746  84.937 -13.818  1.00 63.370          O  
ATOM  13539  CB  GLU A 827    -183.358  86.620 -16.161  1.00 89.840          C  
ATOM  13540  CG  GLU A 827    -181.920  86.464 -16.740  1.00 89.840          C  
ATOM  13541  CD  GLU A 827    -181.576  87.418 -17.853  1.00 89.840          C  
ATOM  13542  OE1 GLU A 827    -182.399  88.215 -18.212  1.00 89.840          O  
ATOM  13543  OE2 GLU A 827    -180.477  87.343 -18.346  1.00 89.840          O  
ATOM  13544  H   GLU A 827    -185.650  86.467 -14.878  1.00 77.090          H  
ATOM  13545  HA  GLU A 827    -183.555  84.590 -15.518  1.00 76.970          H  
ATOM  13546 1HB  GLU A 827    -184.077  86.526 -16.979  1.00107.800          H  
ATOM  13547 2HB  GLU A 827    -183.462  87.624 -15.747  1.00107.800          H  
ATOM  13548 1HG  GLU A 827    -181.198  86.610 -15.936  1.00107.800          H  
ATOM  13549 2HG  GLU A 827    -181.805  85.442 -17.102  1.00107.800          H  
ATOM  13550  N   GLY A 828    -182.889  86.750 -13.078  1.00 63.660          N  
ATOM  13551  CA  GLY A 828    -182.009  87.000 -11.935  1.00 63.260          C  
ATOM  13552  C   GLY A 828    -181.993  85.827 -10.951  1.00 62.750          C  
ATOM  13553  O   GLY A 828    -180.943  85.499 -10.369  1.00 62.390          O  
ATOM  13554  H   GLY A 828    -183.667  87.401 -13.256  1.00 76.390          H  
ATOM  13555 1HA  GLY A 828    -181.000  87.197 -12.293  1.00 75.910          H  
ATOM  13556 2HA  GLY A 828    -182.350  87.899 -11.423  1.00 75.910          H  
ATOM  13557  N   ILE A 829    -183.159  85.203 -10.768  1.00 62.730          N  
ATOM  13558  CA  ILE A 829    -183.314  84.064  -9.880  1.00 62.300          C  
ATOM  13559  C   ILE A 829    -182.582  82.872 -10.470  1.00 62.160          C  
ATOM  13560  O   ILE A 829    -181.827  82.204  -9.760  1.00 61.750          O  
ATOM  13561  CB  ILE A 829    -184.797  83.727  -9.643  1.00 87.390          C  
ATOM  13562  CG1 ILE A 829    -185.493  84.886  -8.854  1.00 87.390          C  
ATOM  13563  CG2 ILE A 829    -184.874  82.405  -8.835  1.00 87.390          C  
ATOM  13564  CD1 ILE A 829    -187.020  84.818  -8.883  1.00 87.390          C  
ATOM  13565  H   ILE A 829    -183.979  85.578 -11.254  1.00 75.280          H  
ATOM  13566  HA  ILE A 829    -182.862  84.304  -8.921  1.00 74.760          H  
ATOM  13567  HB  ILE A 829    -185.317  83.608 -10.596  1.00104.870          H  
ATOM  13568 1HG1 ILE A 829    -185.170  84.841  -7.817  1.00104.870          H  
ATOM  13569 2HG1 ILE A 829    -185.178  85.837  -9.266  1.00104.870          H  
ATOM  13570 1HG2 ILE A 829    -185.907  82.141  -8.647  1.00104.870          H  
ATOM  13571 2HG2 ILE A 829    -184.415  81.596  -9.391  1.00104.870          H  
ATOM  13572 3HG2 ILE A 829    -184.358  82.525  -7.884  1.00104.870          H  
ATOM  13573 1HD1 ILE A 829    -187.429  85.649  -8.314  1.00104.870          H  
ATOM  13574 2HD1 ILE A 829    -187.363  84.884  -9.915  1.00104.870          H  
ATOM  13575 3HD1 ILE A 829    -187.372  83.882  -8.451  1.00104.870          H  
ATOM  13576  N   THR A 830    -182.796  82.606 -11.764  1.00 62.520          N  
ATOM  13577  CA  THR A 830    -182.145  81.497 -12.442  1.00 62.440          C  
ATOM  13578  C   THR A 830    -180.645  81.667 -12.365  1.00 62.230          C  
ATOM  13579  O   THR A 830    -179.927  80.726 -12.031  1.00 61.890          O  
ATOM  13580  CB  THR A 830    -182.536  81.424 -13.933  1.00 87.450          C  
ATOM  13581  OG1 THR A 830    -183.948  81.229 -14.054  1.00 87.450          O  
ATOM  13582  CG2 THR A 830    -181.789  80.237 -14.604  1.00 87.450          C  
ATOM  13583  H   THR A 830    -183.462  83.175 -12.288  1.00 75.020          H  
ATOM  13584  HA  THR A 830    -182.420  80.566 -11.948  1.00 74.930          H  
ATOM  13585  HB  THR A 830    -182.263  82.355 -14.430  1.00104.940          H  
ATOM  13586  HG1 THR A 830    -184.422  82.038 -13.742  1.00104.940          H  
ATOM  13587 1HG2 THR A 830    -182.054  80.179 -15.646  1.00104.940          H  
ATOM  13588 2HG2 THR A 830    -180.709  80.370 -14.530  1.00104.940          H  
ATOM  13589 3HG2 THR A 830    -182.063  79.313 -14.117  1.00104.940          H  
ATOM  13590  N   THR A 831    -180.171  82.884 -12.643  1.00 62.430          N  
ATOM  13591  CA  THR A 831    -178.756  83.192 -12.643  1.00 62.280          C  
ATOM  13592  C   THR A 831    -178.156  82.894 -11.278  1.00 61.750          C  
ATOM  13593  O   THR A 831    -177.098  82.260 -11.198  1.00 61.460          O  
ATOM  13594  CB  THR A 831    -178.521  84.669 -13.023  1.00 87.250          C  
ATOM  13595  OG1 THR A 831    -179.040  84.908 -14.344  1.00 87.250          O  
ATOM  13596  CG2 THR A 831    -177.026  84.979 -13.014  1.00 87.250          C  
ATOM  13597  H   THR A 831    -180.822  83.617 -12.921  1.00 74.920          H  
ATOM  13598  HA  THR A 831    -178.264  82.561 -13.381  1.00 74.740          H  
ATOM  13599  HB  THR A 831    -179.035  85.316 -12.314  1.00104.700          H  
ATOM  13600  HG1 THR A 831    -180.023  84.866 -14.312  1.00104.700          H  
ATOM  13601 1HG2 THR A 831    -176.878  86.019 -13.295  1.00104.700          H  
ATOM  13602 2HG2 THR A 831    -176.611  84.812 -12.022  1.00104.700          H  
ATOM  13603 3HG2 THR A 831    -176.521  84.333 -13.731  1.00104.700          H  
ATOM  13604  N   THR A 832    -178.832  83.326 -10.210  1.00 61.640          N  
ATOM  13605  CA  THR A 832    -178.383  83.098  -8.848  1.00 61.170          C  
ATOM  13606  C   THR A 832    -178.269  81.597  -8.559  1.00 60.800          C  
ATOM  13607  O   THR A 832    -177.274  81.138  -7.975  1.00 60.420          O  
ATOM  13608  CB  THR A 832    -179.350  83.762  -7.845  1.00 85.830          C  
ATOM  13609  OG1 THR A 832    -179.390  85.183  -8.082  1.00 85.830          O  
ATOM  13610  CG2 THR A 832    -178.874  83.515  -6.420  1.00 85.830          C  
ATOM  13611  H   THR A 832    -179.676  83.889 -10.349  1.00 73.970          H  
ATOM  13612  HA  THR A 832    -177.397  83.547  -8.730  1.00 73.400          H  
ATOM  13613  HB  THR A 832    -180.352  83.352  -7.974  1.00102.990          H  
ATOM  13614  HG1 THR A 832    -179.875  85.366  -8.921  1.00102.990          H  
ATOM  13615 1HG2 THR A 832    -179.560  83.996  -5.728  1.00102.990          H  
ATOM  13616 2HG2 THR A 832    -178.845  82.448  -6.212  1.00102.990          H  
ATOM  13617 3HG2 THR A 832    -177.877  83.935  -6.296  1.00102.990          H  
ATOM  13618  N   ILE A 833    -179.283  80.828  -8.971  1.00 60.920          N  
ATOM  13619  CA  ILE A 833    -179.289  79.389  -8.761  1.00 60.620          C  
ATOM  13620  C   ILE A 833    -178.132  78.740  -9.503  1.00 60.540          C  
ATOM  13621  O   ILE A 833    -177.442  77.891  -8.937  1.00 60.150          O  
ATOM  13622  CB  ILE A 833    -180.617  78.739  -9.203  1.00 84.990          C  
ATOM  13623  CG1 ILE A 833    -181.733  79.245  -8.304  1.00 84.990          C  
ATOM  13624  CG2 ILE A 833    -180.519  77.164  -9.126  1.00 84.990          C  
ATOM  13625  CD1 ILE A 833    -183.136  78.923  -8.788  1.00 84.990          C  
ATOM  13626  H   ILE A 833    -180.095  81.283  -9.410  1.00 73.100          H  
ATOM  13627  HA  ILE A 833    -179.154  79.201  -7.690  1.00 72.740          H  
ATOM  13628  HB  ILE A 833    -180.843  79.045 -10.229  1.00101.990          H  
ATOM  13629 1HG1 ILE A 833    -181.576  78.841  -7.335  1.00101.990          H  
ATOM  13630 2HG1 ILE A 833    -181.651  80.318  -8.222  1.00101.990          H  
ATOM  13631 1HG2 ILE A 833    -181.448  76.708  -9.437  1.00101.990          H  
ATOM  13632 2HG2 ILE A 833    -179.725  76.802  -9.781  1.00101.990          H  
ATOM  13633 3HG2 ILE A 833    -180.299  76.863  -8.099  1.00101.990          H  
ATOM  13634 1HD1 ILE A 833    -183.861  79.333  -8.087  1.00101.990          H  
ATOM  13635 2HD1 ILE A 833    -183.292  79.371  -9.771  1.00101.990          H  
ATOM  13636 3HD1 ILE A 833    -183.281  77.862  -8.851  1.00101.990          H  
ATOM  13637  N   ASP A 834    -177.950  79.107 -10.783  1.00 60.920          N  
ATOM  13638  CA  ASP A 834    -176.878  78.562 -11.608  1.00 60.890          C  
ATOM  13639  C   ASP A 834    -175.500  78.908 -11.057  1.00 60.610          C  
ATOM  13640  O   ASP A 834    -174.578  78.093 -11.163  1.00 60.340          O  
ATOM  13641  CB  ASP A 834    -177.011  79.024 -13.062  1.00 85.260          C  
ATOM  13642  CG  ASP A 834    -178.176  78.320 -13.799  1.00 85.260          C  
ATOM  13643  OD1 ASP A 834    -178.680  77.353 -13.291  1.00 85.260          O  
ATOM  13644  OD2 ASP A 834    -178.524  78.704 -14.886  1.00 85.260          O  
ATOM  13645  H   ASP A 834    -178.594  79.782 -11.198  1.00 73.100          H  
ATOM  13646  HA  ASP A 834    -176.978  77.481 -11.606  1.00 73.070          H  
ATOM  13647 1HB  ASP A 834    -177.189  80.103 -13.077  1.00102.310          H  
ATOM  13648 2HB  ASP A 834    -176.082  78.834 -13.595  1.00102.310          H  
ATOM  13649  N   SER A 835    -175.344  80.103 -10.477  1.00 60.670          N  
ATOM  13650  CA  SER A 835    -174.080  80.495  -9.869  1.00 60.430          C  
ATOM  13651  C   SER A 835    -173.762  79.535  -8.727  1.00 59.910          C  
ATOM  13652  O   SER A 835    -172.646  78.995  -8.647  1.00 59.640          O  
ATOM  13653  CB  SER A 835    -174.145  81.920  -9.363  1.00 84.700          C  
ATOM  13654  OG  SER A 835    -172.927  82.304  -8.780  1.00 84.700          O  
ATOM  13655  H   SER A 835    -176.116  80.777 -10.502  1.00 72.800          H  
ATOM  13656  HA  SER A 835    -173.292  80.421 -10.618  1.00 72.520          H  
ATOM  13657 1HB  SER A 835    -174.389  82.587 -10.190  1.00101.640          H  
ATOM  13658 2HB  SER A 835    -174.942  82.008  -8.632  1.00101.640          H  
ATOM  13659  HG  SER A 835    -173.054  83.208  -8.486  1.00101.640          H  
ATOM  13660  N   LEU A 836    -174.762  79.273  -7.856  1.00 59.790          N  
ATOM  13661  CA  LEU A 836    -174.555  78.314  -6.777  1.00 59.320          C  
ATOM  13662  C   LEU A 836    -174.243  76.958  -7.353  1.00 59.120          C  
ATOM  13663  O   LEU A 836    -173.297  76.306  -6.931  1.00 58.750          O  
ATOM  13664  CB  LEU A 836    -175.780  78.157  -5.847  1.00 83.240          C  
ATOM  13665  CG  LEU A 836    -175.639  77.015  -4.709  1.00 83.240          C  
ATOM  13666  CD1 LEU A 836    -174.466  77.344  -3.768  1.00 83.240          C  
ATOM  13667  CD2 LEU A 836    -176.972  76.867  -3.907  1.00 83.240          C  
ATOM  13668  H   LEU A 836    -175.655  79.773  -7.949  1.00 71.750          H  
ATOM  13669  HA  LEU A 836    -173.702  78.652  -6.193  1.00 71.180          H  
ATOM  13670 1HB  LEU A 836    -175.965  79.109  -5.355  1.00 99.880          H  
ATOM  13671 2HB  LEU A 836    -176.649  77.917  -6.462  1.00 99.880          H  
ATOM  13672  HG  LEU A 836    -175.421  76.062  -5.191  1.00 99.880          H  
ATOM  13673 1HD1 LEU A 836    -174.374  76.570  -3.040  1.00 99.880          H  
ATOM  13674 2HD1 LEU A 836    -173.531  77.405  -4.323  1.00 99.880          H  
ATOM  13675 3HD1 LEU A 836    -174.650  78.291  -3.265  1.00 99.880          H  
ATOM  13676 1HD2 LEU A 836    -176.868  76.072  -3.156  1.00 99.880          H  
ATOM  13677 2HD2 LEU A 836    -177.207  77.804  -3.404  1.00 99.880          H  
ATOM  13678 3HD2 LEU A 836    -177.781  76.607  -4.591  1.00 99.880          H  
ATOM  13679  N   ASN A 837    -175.029  76.513  -8.333  1.00 59.400          N  
ATOM  13680  CA  ASN A 837    -174.808  75.208  -8.920  1.00 59.260          C  
ATOM  13681  C   ASN A 837    -173.362  75.078  -9.387  1.00 59.180          C  
ATOM  13682  O   ASN A 837    -172.696  74.092  -9.101  1.00 58.850          O  
ATOM  13683  CB  ASN A 837    -175.755  74.984 -10.086  1.00 83.020          C  
ATOM  13684  CG  ASN A 837    -175.728  73.590 -10.636  1.00 83.020          C  
ATOM  13685  OD1 ASN A 837    -176.179  72.649  -9.986  1.00 83.020          O  
ATOM  13686  ND2 ASN A 837    -175.200  73.438 -11.821  1.00 83.020          N  
ATOM  13687  H   ASN A 837    -175.821  77.078  -8.647  1.00 71.280          H  
ATOM  13688  HA  ASN A 837    -174.986  74.446  -8.161  1.00 71.110          H  
ATOM  13689 1HB  ASN A 837    -176.773  75.233  -9.779  1.00 99.620          H  
ATOM  13690 2HB  ASN A 837    -175.488  75.665 -10.888  1.00 99.620          H  
ATOM  13691 1HD2 ASN A 837    -175.149  72.526 -12.235  1.00 99.620          H  
ATOM  13692 2HD2 ASN A 837    -174.840  74.231 -12.310  1.00 99.620          H  
ATOM  13693  N   ALA A 838    -172.833  76.066 -10.105  1.00 59.480          N  
ATOM  13694  CA  ALA A 838    -171.464  75.926 -10.577  1.00 59.460          C  
ATOM  13695  C   ALA A 838    -170.445  75.785  -9.435  1.00 59.020          C  
ATOM  13696  O   ALA A 838    -169.594  74.878  -9.466  1.00 58.770          O  
ATOM  13697  CB  ALA A 838    -171.108  77.133 -11.422  1.00 83.250          C  
ATOM  13698  H   ALA A 838    -173.400  76.881 -10.361  1.00 71.380          H  
ATOM  13699  HA  ALA A 838    -171.411  75.027 -11.187  1.00 71.350          H  
ATOM  13700 1HB  ALA A 838    -170.098  77.023 -11.809  1.00 99.900          H  
ATOM  13701 2HB  ALA A 838    -171.813  77.213 -12.249  1.00 99.900          H  
ATOM  13702 3HB  ALA A 838    -171.171  78.033 -10.806  1.00 99.900          H  
ATOM  13703  N   GLU A 839    -170.550  76.630  -8.395  1.00 58.910          N  
ATOM  13704  CA  GLU A 839    -169.604  76.534  -7.277  1.00 58.520          C  
ATOM  13705  C   GLU A 839    -169.734  75.215  -6.557  1.00 58.100          C  
ATOM  13706  O   GLU A 839    -168.743  74.534  -6.248  1.00 57.800          O  
ATOM  13707  CB  GLU A 839    -169.821  77.640  -6.234  1.00 82.080          C  
ATOM  13708  CG  GLU A 839    -168.851  77.524  -5.008  1.00 82.080          C  
ATOM  13709  CD  GLU A 839    -169.037  78.583  -3.962  1.00 82.080          C  
ATOM  13710  OE1 GLU A 839    -169.793  79.493  -4.192  1.00 82.080          O  
ATOM  13711  OE2 GLU A 839    -168.430  78.465  -2.901  1.00 82.080          O  
ATOM  13712  H   GLU A 839    -171.278  77.360  -8.406  1.00 70.690          H  
ATOM  13713  HA  GLU A 839    -168.594  76.613  -7.674  1.00 70.220          H  
ATOM  13714 1HB  GLU A 839    -169.678  78.615  -6.699  1.00 98.500          H  
ATOM  13715 2HB  GLU A 839    -170.851  77.599  -5.866  1.00 98.500          H  
ATOM  13716 1HG  GLU A 839    -169.008  76.562  -4.525  1.00 98.500          H  
ATOM  13717 2HG  GLU A 839    -167.824  77.549  -5.370  1.00 98.500          H  
ATOM  13718  N   LEU A 840    -170.978  74.886  -6.271  1.00 58.110          N  
ATOM  13719  CA  LEU A 840    -171.345  73.736  -5.514  1.00 57.760          C  
ATOM  13720  C   LEU A 840    -171.019  72.450  -6.210  1.00 57.690          C  
ATOM  13721  O   LEU A 840    -170.426  71.590  -5.595  1.00 57.360          O  
ATOM  13722  CB  LEU A 840    -172.821  73.836  -5.191  1.00 81.000          C  
ATOM  13723  CG  LEU A 840    -173.469  72.730  -4.429  1.00 81.000          C  
ATOM  13724  CD1 LEU A 840    -172.799  72.527  -3.071  1.00 81.000          C  
ATOM  13725  CD2 LEU A 840    -174.899  73.132  -4.272  1.00 81.000          C  
ATOM  13726  H   LEU A 840    -171.729  75.500  -6.582  1.00 69.730          H  
ATOM  13727  HA  LEU A 840    -170.781  73.773  -4.585  1.00 69.310          H  
ATOM  13728 1HB  LEU A 840    -172.979  74.758  -4.636  1.00 97.200          H  
ATOM  13729 2HB  LEU A 840    -173.354  73.921  -6.137  1.00 97.200          H  
ATOM  13730  HG  LEU A 840    -173.415  71.798  -4.986  1.00 97.200          H  
ATOM  13731 1HD1 LEU A 840    -173.321  71.750  -2.513  1.00 97.200          H  
ATOM  13732 2HD1 LEU A 840    -171.759  72.234  -3.195  1.00 97.200          H  
ATOM  13733 3HD1 LEU A 840    -172.836  73.439  -2.529  1.00 97.200          H  
ATOM  13734 1HD2 LEU A 840    -175.431  72.373  -3.747  1.00 97.200          H  
ATOM  13735 2HD2 LEU A 840    -174.971  74.055  -3.735  1.00 97.200          H  
ATOM  13736 3HD2 LEU A 840    -175.323  73.274  -5.246  1.00 97.200          H  
ATOM  13737  N   GLU A 841    -171.331  72.284  -7.487  1.00 58.020          N  
ATOM  13738  CA  GLU A 841    -171.016  71.011  -8.122  1.00 57.980          C  
ATOM  13739  C   GLU A 841    -169.509  70.780  -8.131  1.00 57.850          C  
ATOM  13740  O   GLU A 841    -169.037  69.679  -7.830  1.00 57.610          O  
ATOM  13741  CB  GLU A 841    -171.592  70.945  -9.537  1.00 81.190          C  
ATOM  13742  CG  GLU A 841    -173.115  70.811  -9.581  1.00 81.190          C  
ATOM  13743  CD  GLU A 841    -173.610  69.484  -9.039  1.00 81.190          C  
ATOM  13744  OE1 GLU A 841    -174.431  69.488  -8.137  1.00 81.190          O  
ATOM  13745  OE2 GLU A 841    -173.204  68.472  -9.546  1.00 81.190          O  
ATOM  13746  H   GLU A 841    -171.814  73.012  -8.002  1.00 69.620          H  
ATOM  13747  HA  GLU A 841    -171.485  70.218  -7.550  1.00 69.580          H  
ATOM  13748 1HB  GLU A 841    -171.320  71.854 -10.081  1.00 97.430          H  
ATOM  13749 2HB  GLU A 841    -171.163  70.103 -10.068  1.00 97.430          H  
ATOM  13750 1HG  GLU A 841    -173.559  71.614  -8.987  1.00 97.430          H  
ATOM  13751 2HG  GLU A 841    -173.449  70.936 -10.610  1.00 97.430          H  
ATOM  13752  N   SER A 842    -168.717  71.837  -8.338  1.00 58.000          N  
ATOM  13753  CA  SER A 842    -167.272  71.653  -8.320  1.00 57.910          C  
ATOM  13754  C   SER A 842    -166.820  71.075  -6.971  1.00 57.390          C  
ATOM  13755  O   SER A 842    -166.042  70.117  -6.929  1.00 57.250          O  
ATOM  13756  CB  SER A 842    -166.576  72.974  -8.582  1.00 81.110          C  
ATOM  13757  OG  SER A 842    -165.180  72.827  -8.574  1.00 81.110          O  
ATOM  13758  H   SER A 842    -169.108  72.753  -8.587  1.00 69.600          H  
ATOM  13759  HA  SER A 842    -167.002  70.950  -9.106  1.00 69.490          H  
ATOM  13760 1HB  SER A 842    -166.902  73.371  -9.544  1.00 97.330          H  
ATOM  13761 2HB  SER A 842    -166.872  73.694  -7.820  1.00 97.330          H  
ATOM  13762  HG  SER A 842    -164.827  73.702  -8.744  1.00 97.330          H  
ATOM  13763  N   LYS A 843    -167.327  71.643  -5.870  1.00 57.130          N  
ATOM  13764  CA  LYS A 843    -167.003  71.185  -4.516  1.00 56.670          C  
ATOM  13765  C   LYS A 843    -167.691  69.868  -4.079  1.00 56.380          C  
ATOM  13766  O   LYS A 843    -167.078  69.027  -3.428  1.00 56.060          O  
ATOM  13767  CB  LYS A 843    -167.341  72.305  -3.542  1.00 79.520          C  
ATOM  13768  CG  LYS A 843    -166.415  73.490  -3.640  1.00 79.520          C  
ATOM  13769  CD  LYS A 843    -166.829  74.582  -2.687  1.00 79.520          C  
ATOM  13770  CE  LYS A 843    -165.828  75.727  -2.680  1.00 79.520          C  
ATOM  13771  NZ  LYS A 843    -166.263  76.826  -1.772  1.00 79.520          N  
ATOM  13772  H   LYS A 843    -167.932  72.466  -5.995  1.00 68.560          H  
ATOM  13773  HA  LYS A 843    -165.929  71.014  -4.481  1.00 68.000          H  
ATOM  13774 1HB  LYS A 843    -168.363  72.651  -3.729  1.00 95.430          H  
ATOM  13775 2HB  LYS A 843    -167.293  71.948  -2.532  1.00 95.430          H  
ATOM  13776 1HG  LYS A 843    -165.397  73.174  -3.416  1.00 95.430          H  
ATOM  13777 2HG  LYS A 843    -166.443  73.880  -4.662  1.00 95.430          H  
ATOM  13778 1HD  LYS A 843    -167.806  74.973  -2.984  1.00 95.430          H  
ATOM  13779 2HD  LYS A 843    -166.908  74.183  -1.673  1.00 95.430          H  
ATOM  13780 1HE  LYS A 843    -164.874  75.343  -2.320  1.00 95.430          H  
ATOM  13781 2HE  LYS A 843    -165.698  76.124  -3.685  1.00 95.430          H  
ATOM  13782 1HZ  LYS A 843    -165.570  77.552  -1.754  1.00 95.430          H  
ATOM  13783 2HZ  LYS A 843    -167.163  77.237  -2.103  1.00 95.430          H  
ATOM  13784 3HZ  LYS A 843    -166.369  76.421  -0.816  1.00 95.430          H  
ATOM  13785  N   LEU A 844    -168.953  69.709  -4.445  1.00 56.540          N  
ATOM  13786  CA  LEU A 844    -169.842  68.592  -4.128  1.00 56.330          C  
ATOM  13787  C   LEU A 844    -169.428  67.272  -4.750  1.00 56.270          C  
ATOM  13788  O   LEU A 844    -169.480  66.231  -4.090  1.00 55.950          O  
ATOM  13789  CB  LEU A 844    -171.271  68.957  -4.583  1.00 78.950          C  
ATOM  13790  CG  LEU A 844    -172.462  68.001  -4.293  1.00 78.950          C  
ATOM  13791  CD1 LEU A 844    -173.731  68.856  -4.195  1.00 78.950          C  
ATOM  13792  CD2 LEU A 844    -172.642  66.983  -5.448  1.00 78.950          C  
ATOM  13793  H   LEU A 844    -169.357  70.451  -4.986  1.00 67.850          H  
ATOM  13794  HA  LEU A 844    -169.848  68.466  -3.056  1.00 67.600          H  
ATOM  13795 1HB  LEU A 844    -171.519  69.910  -4.139  1.00 94.740          H  
ATOM  13796 2HB  LEU A 844    -171.238  69.089  -5.651  1.00 94.740          H  
ATOM  13797  HG  LEU A 844    -172.308  67.478  -3.349  1.00 94.740          H  
ATOM  13798 1HD1 LEU A 844    -174.581  68.218  -3.999  1.00 94.740          H  
ATOM  13799 2HD1 LEU A 844    -173.629  69.573  -3.392  1.00 94.740          H  
ATOM  13800 3HD1 LEU A 844    -173.884  69.384  -5.139  1.00 94.740          H  
ATOM  13801 1HD2 LEU A 844    -173.504  66.352  -5.237  1.00 94.740          H  
ATOM  13802 2HD2 LEU A 844    -172.809  67.526  -6.386  1.00 94.740          H  
ATOM  13803 3HD2 LEU A 844    -171.778  66.350  -5.560  1.00 94.740          H  
ATOM  13804  N   ILE A 845    -169.062  67.298  -6.037  1.00 56.580          N  
ATOM  13805  CA  ILE A 845    -168.751  66.073  -6.755  1.00 56.570          C  
ATOM  13806  C   ILE A 845    -167.565  65.252  -6.231  1.00 56.320          C  
ATOM  13807  O   ILE A 845    -167.747  64.045  -6.059  1.00 56.320          O  
ATOM  13808  CB  ILE A 845    -168.555  66.361  -8.265  1.00 79.200          C  
ATOM  13809  CG1 ILE A 845    -169.929  66.746  -8.874  1.00 79.200          C  
ATOM  13810  CG2 ILE A 845    -167.915  65.126  -8.978  1.00 79.200          C  
ATOM  13811  CD1 ILE A 845    -169.855  67.353 -10.270  1.00 79.200          C  
ATOM  13812  H   ILE A 845    -169.052  68.191  -6.537  1.00 67.900          H  
ATOM  13813  HA  ILE A 845    -169.624  65.436  -6.685  1.00 67.880          H  
ATOM  13814  HB  ILE A 845    -167.918  67.229  -8.394  1.00 95.040          H  
ATOM  13815 1HG1 ILE A 845    -170.558  65.862  -8.917  1.00 95.040          H  
ATOM  13816 2HG1 ILE A 845    -170.410  67.480  -8.219  1.00 95.040          H  
ATOM  13817 1HG2 ILE A 845    -167.782  65.335 -10.031  1.00 95.040          H  
ATOM  13818 2HG2 ILE A 845    -166.937  64.893  -8.558  1.00 95.040          H  
ATOM  13819 3HG2 ILE A 845    -168.567  64.257  -8.862  1.00 95.040          H  
ATOM  13820 1HD1 ILE A 845    -170.868  67.601 -10.599  1.00 95.040          H  
ATOM  13821 2HD1 ILE A 845    -169.252  68.261 -10.234  1.00 95.040          H  
ATOM  13822 3HD1 ILE A 845    -169.415  66.653 -10.970  1.00 95.040          H  
ATOM  13823  N   PRO A 846    -166.366  65.788  -5.925  1.00 56.140          N  
ATOM  13824  CA  PRO A 846    -165.222  65.005  -5.487  1.00 55.870          C  
ATOM  13825  C   PRO A 846    -165.271  64.525  -4.048  1.00 55.470          C  
ATOM  13826  O   PRO A 846    -164.380  64.792  -3.247  1.00 55.260          O  
ATOM  13827  CB  PRO A 846    -164.055  65.973  -5.735  1.00 83.800          C  
ATOM  13828  CG  PRO A 846    -164.663  67.326  -5.520  1.00 83.800          C  
ATOM  13829  CD  PRO A 846    -166.064  67.214  -6.099  1.00 83.800          C  
ATOM  13830  HA  PRO A 846    -165.159  64.131  -6.133  1.00 67.040          H  
ATOM  13831 1HB  PRO A 846    -163.218  65.758  -5.051  1.00100.570          H  
ATOM  13832 2HB  PRO A 846    -163.669  65.851  -6.761  1.00100.570          H  
ATOM  13833 1HG  PRO A 846    -164.708  67.570  -4.458  1.00100.570          H  
ATOM  13834 2HG  PRO A 846    -164.065  68.115  -6.004  1.00100.570          H  
ATOM  13835 1HD  PRO A 846    -166.688  67.831  -5.519  1.00100.570          H  
ATOM  13836 2HD  PRO A 846    -166.058  67.506  -7.152  1.00100.570          H  
ATOM  13837  N   GLN A 847    -166.292  63.734  -3.740  1.00 55.380          N  
ATOM  13838  CA  GLN A 847    -166.381  63.107  -2.433  1.00 55.290          C  
ATOM  13839  C   GLN A 847    -166.578  61.620  -2.712  1.00 55.250          C  
ATOM  13840  O   GLN A 847    -167.303  60.883  -2.045  1.00 55.310          O  
ATOM  13841  CB  GLN A 847    -167.483  63.741  -1.592  1.00 77.440          C  
ATOM  13842  CG  GLN A 847    -167.232  65.243  -1.316  1.00 77.440          C  
ATOM  13843  CD  GLN A 847    -168.264  65.839  -0.411  1.00 77.440          C  
ATOM  13844  OE1 GLN A 847    -168.104  65.859   0.819  1.00 77.440          O  
ATOM  13845  NE2 GLN A 847    -169.354  66.295  -1.003  1.00 77.440          N  
ATOM  13846  H   GLN A 847    -167.009  63.561  -4.450  1.00 66.460          H  
ATOM  13847  HA  GLN A 847    -165.439  63.230  -1.902  1.00 66.350          H  
ATOM  13848 1HB  GLN A 847    -168.437  63.650  -2.116  1.00 92.930          H  
ATOM  13849 2HB  GLN A 847    -167.574  63.221  -0.640  1.00 92.930          H  
ATOM  13850 1HG  GLN A 847    -166.257  65.368  -0.862  1.00 92.930          H  
ATOM  13851 2HG  GLN A 847    -167.270  65.790  -2.265  1.00 92.930          H  
ATOM  13852 1HE2 GLN A 847    -170.093  66.686  -0.459  1.00 92.930          H  
ATOM  13853 2HE2 GLN A 847    -169.441  66.240  -2.031  1.00 92.930          H  
ATOM  13854  N   GLU A 848    -165.796  61.243  -3.712  1.00 55.220          N  
ATOM  13855  CA  GLU A 848    -165.465  59.962  -4.317  1.00 55.290          C  
ATOM  13856  C   GLU A 848    -164.006  60.258  -4.566  1.00 55.430          C  
ATOM  13857  O   GLU A 848    -163.422  59.961  -5.620  1.00 55.480          O  
ATOM  13858  CB  GLU A 848    -166.253  59.668  -5.603  1.00 77.380          C  
ATOM  13859  CG  GLU A 848    -167.775  59.542  -5.410  1.00 77.380          C  
ATOM  13860  CD  GLU A 848    -168.531  59.163  -6.680  1.00 77.380          C  
ATOM  13861  OE1 GLU A 848    -167.923  59.098  -7.724  1.00 77.380          O  
ATOM  13862  OE2 GLU A 848    -169.716  58.935  -6.592  1.00 77.380          O  
ATOM  13863  H   GLU A 848    -165.311  62.029  -4.131  1.00 66.260          H  
ATOM  13864  HA  GLU A 848    -165.565  59.144  -3.601  1.00 66.350          H  
ATOM  13865 1HB  GLU A 848    -166.073  60.465  -6.327  1.00 92.850          H  
ATOM  13866 2HB  GLU A 848    -165.893  58.738  -6.046  1.00 92.850          H  
ATOM  13867 1HG  GLU A 848    -167.969  58.791  -4.644  1.00 92.850          H  
ATOM  13868 2HG  GLU A 848    -168.158  60.494  -5.043  1.00 92.850          H  
ATOM  13869  N   ASN A 849    -163.507  60.962  -3.564  1.00 55.690          N  
ATOM  13870  CA  ASN A 849    -162.225  61.601  -3.434  1.00 55.800          C  
ATOM  13871  C   ASN A 849    -161.035  60.778  -3.842  1.00 55.800          C  
ATOM  13872  O   ASN A 849    -160.130  61.288  -4.486  1.00 55.980          O  
ATOM  13873  CB  ASN A 849    -162.121  62.071  -2.014  1.00 78.080          C  
ATOM  13874  CG  ASN A 849    -162.307  60.923  -0.975  1.00 78.080          C  
ATOM  13875  OD1 ASN A 849    -162.358  59.723  -1.327  1.00 78.080          O  
ATOM  13876  ND2 ASN A 849    -162.422  61.296   0.285  1.00 78.080          N  
ATOM  13877  H   ASN A 849    -164.134  61.044  -2.773  1.00 66.830          H  
ATOM  13878  HA  ASN A 849    -162.233  62.486  -4.074  1.00 66.960          H  
ATOM  13879 1HB  ASN A 849    -161.158  62.519  -1.904  1.00 93.690          H  
ATOM  13880 2HB  ASN A 849    -162.865  62.850  -1.827  1.00 93.690          H  
ATOM  13881 1HD2 ASN A 849    -162.529  60.609   1.052  1.00 93.690          H  
ATOM  13882 2HD2 ASN A 849    -162.388  62.272   0.531  1.00 93.690          H  
ATOM  13883  N   ASP A 850    -161.018  59.498  -3.552  1.00 55.630          N  
ATOM  13884  CA  ASP A 850    -159.847  58.728  -3.945  1.00 55.680          C  
ATOM  13885  C   ASP A 850    -159.628  58.776  -5.473  1.00 55.470          C  
ATOM  13886  O   ASP A 850    -158.483  58.844  -5.937  1.00 55.610          O  
ATOM  13887  CB  ASP A 850    -159.974  57.269  -3.488  1.00 77.930          C  
ATOM  13888  CG  ASP A 850    -158.662  56.457  -3.662  1.00 77.930          C  
ATOM  13889  OD1 ASP A 850    -157.722  56.705  -2.945  1.00 77.930          O  
ATOM  13890  OD2 ASP A 850    -158.591  55.623  -4.556  1.00 77.930          O  
ATOM  13891  H   ASP A 850    -161.767  59.118  -2.983  1.00 66.760          H  
ATOM  13892  HA  ASP A 850    -158.973  59.164  -3.462  1.00 66.820          H  
ATOM  13893 1HB  ASP A 850    -160.267  57.248  -2.436  1.00 93.520          H  
ATOM  13894 2HB  ASP A 850    -160.768  56.784  -4.056  1.00 93.520          H  
ATOM  13895  N   LEU A 851    -160.717  58.795  -6.258  1.00 55.180          N  
ATOM  13896  CA  LEU A 851    -160.582  58.779  -7.706  1.00 55.020          C  
ATOM  13897  C   LEU A 851    -160.299  60.171  -8.209  1.00 55.280          C  
ATOM  13898  O   LEU A 851    -159.432  60.377  -9.066  1.00 55.250          O  
ATOM  13899  CB  LEU A 851    -161.885  58.276  -8.345  1.00 77.090          C  
ATOM  13900  CG  LEU A 851    -162.302  56.823  -8.066  1.00 77.090          C  
ATOM  13901  CD1 LEU A 851    -163.694  56.604  -8.641  1.00 77.090          C  
ATOM  13902  CD2 LEU A 851    -161.307  55.852  -8.702  1.00 77.090          C  
ATOM  13903  H   LEU A 851    -161.654  58.832  -5.854  1.00 66.220          H  
ATOM  13904  HA  LEU A 851    -159.744  58.143  -7.979  1.00 66.020          H  
ATOM  13905 1HB  LEU A 851    -162.700  58.920  -8.004  1.00 92.510          H  
ATOM  13906 2HB  LEU A 851    -161.807  58.380  -9.413  1.00 92.510          H  
ATOM  13907  HG  LEU A 851    -162.341  56.652  -6.991  1.00 92.510          H  
ATOM  13908 1HD1 LEU A 851    -164.014  55.583  -8.442  1.00 92.510          H  
ATOM  13909 2HD1 LEU A 851    -164.397  57.300  -8.172  1.00 92.510          H  
ATOM  13910 3HD1 LEU A 851    -163.680  56.776  -9.716  1.00 92.510          H  
ATOM  13911 1HD2 LEU A 851    -161.628  54.829  -8.501  1.00 92.510          H  
ATOM  13912 2HD2 LEU A 851    -161.273  56.015  -9.780  1.00 92.510          H  
ATOM  13913 3HD2 LEU A 851    -160.314  55.996  -8.283  1.00 92.510          H  
ATOM  13914  N   GLU A 852    -161.018  61.134  -7.655  1.00 55.560          N  
ATOM  13915  CA  GLU A 852    -160.855  62.511  -8.090  1.00 55.880          C  
ATOM  13916  C   GLU A 852    -159.478  63.053  -7.705  1.00 56.200          C  
ATOM  13917  O   GLU A 852    -158.931  63.901  -8.406  1.00 56.440          O  
ATOM  13918  CB  GLU A 852    -162.005  63.373  -7.584  1.00 78.100          C  
ATOM  13919  CG  GLU A 852    -163.345  63.026  -8.256  1.00 78.100          C  
ATOM  13920  CD  GLU A 852    -163.340  63.231  -9.734  1.00 78.100          C  
ATOM  13921  OE1 GLU A 852    -162.866  64.248 -10.170  1.00 78.100          O  
ATOM  13922  OE2 GLU A 852    -163.812  62.371 -10.431  1.00 78.100          O  
ATOM  13923  H   GLU A 852    -161.716  60.880  -6.949  1.00 66.670          H  
ATOM  13924  HA  GLU A 852    -160.909  62.528  -9.176  1.00 67.060          H  
ATOM  13925 1HB  GLU A 852    -162.117  63.242  -6.506  1.00 93.720          H  
ATOM  13926 2HB  GLU A 852    -161.788  64.421  -7.774  1.00 93.720          H  
ATOM  13927 1HG  GLU A 852    -163.605  61.987  -8.037  1.00 93.720          H  
ATOM  13928 2HG  GLU A 852    -164.106  63.644  -7.870  1.00 93.720          H  
ATOM  13929  N   SER A 853    -158.925  62.582  -6.578  1.00 56.250          N  
ATOM  13930  CA  SER A 853    -157.598  62.987  -6.130  1.00 56.590          C  
ATOM  13931  C   SER A 853    -156.568  62.492  -7.138  1.00 56.620          C  
ATOM  13932  O   SER A 853    -155.767  63.273  -7.660  1.00 56.760          O  
ATOM  13933  CB  SER A 853    -157.295  62.390  -4.764  1.00 79.090          C  
ATOM  13934  OG  SER A 853    -158.138  62.906  -3.766  1.00 79.090          O  
ATOM  13935  H   SER A 853    -159.448  61.935  -6.001  1.00 67.500          H  
ATOM  13936  HA  SER A 853    -157.542  64.068  -6.068  1.00 67.910          H  
ATOM  13937 1HB  SER A 853    -157.409  61.305  -4.810  1.00 94.910          H  
ATOM  13938 2HB  SER A 853    -156.275  62.589  -4.514  1.00 94.910          H  
ATOM  13939  HG  SER A 853    -158.984  62.439  -3.879  1.00 94.910          H  
ATOM  13940  N   LYS A 854    -156.671  61.214  -7.539  1.00 56.560          N  
ATOM  13941  CA  LYS A 854    -155.736  60.650  -8.517  1.00 56.710          C  
ATOM  13942  C   LYS A 854    -155.777  61.409  -9.843  1.00 56.900          C  
ATOM  13943  O   LYS A 854    -154.750  61.605 -10.495  1.00 56.870          O  
ATOM  13944  CB  LYS A 854    -156.044  59.170  -8.764  1.00 79.330          C  
ATOM  13945  CG  LYS A 854    -155.665  58.231  -7.621  1.00 79.330          C  
ATOM  13946  CD  LYS A 854    -156.025  56.772  -7.959  1.00 79.330          C  
ATOM  13947  CE  LYS A 854    -155.549  55.779  -6.884  1.00 79.330          C  
ATOM  13948  NZ  LYS A 854    -156.324  55.891  -5.606  1.00 79.330          N  
ATOM  13949  H   LYS A 854    -157.365  60.605  -7.094  1.00 67.870          H  
ATOM  13950  HA  LYS A 854    -154.727  60.736  -8.116  1.00 68.050          H  
ATOM  13951 1HB  LYS A 854    -157.116  59.054  -8.945  1.00 95.200          H  
ATOM  13952 2HB  LYS A 854    -155.525  58.839  -9.662  1.00 95.200          H  
ATOM  13953 1HG  LYS A 854    -154.591  58.301  -7.452  1.00 95.200          H  
ATOM  13954 2HG  LYS A 854    -156.171  58.540  -6.715  1.00 95.200          H  
ATOM  13955 1HD  LYS A 854    -157.115  56.691  -8.037  1.00 95.200          H  
ATOM  13956 2HD  LYS A 854    -155.588  56.495  -8.915  1.00 95.200          H  
ATOM  13957 1HE  LYS A 854    -155.659  54.768  -7.272  1.00 95.200          H  
ATOM  13958 2HE  LYS A 854    -154.496  55.962  -6.674  1.00 95.200          H  
ATOM  13959 1HZ  LYS A 854    -155.998  55.226  -4.927  1.00 95.200          H  
ATOM  13960 2HZ  LYS A 854    -156.232  56.813  -5.205  1.00 95.200          H  
ATOM  13961 3HZ  LYS A 854    -157.330  55.701  -5.762  1.00 95.200          H  
ATOM  13962  N   MET A 855    -156.973  61.844 -10.225  1.00 57.180          N  
ATOM  13963  CA  MET A 855    -157.206  62.585 -11.458  1.00 57.470          C  
ATOM  13964  C   MET A 855    -157.058  64.110 -11.340  1.00 57.530          C  
ATOM  13965  O   MET A 855    -157.342  64.821 -12.310  1.00 57.550          O  
ATOM  13966  CB  MET A 855    -158.603  62.260 -11.967  1.00 80.340          C  
ATOM  13967  CG  MET A 855    -158.781  60.825 -12.431  1.00 80.340          C  
ATOM  13968  SD  MET A 855    -160.394  60.514 -13.181  1.00 80.340          S  
ATOM  13969  CE  MET A 855    -161.452  60.480 -11.731  1.00 80.340          C  
ATOM  13970  H   MET A 855    -157.779  61.586  -9.645  1.00 68.620          H  
ATOM  13971  HA  MET A 855    -156.477  62.248 -12.190  1.00 68.960          H  
ATOM  13972 1HB  MET A 855    -159.310  62.454 -11.163  1.00 96.410          H  
ATOM  13973 2HB  MET A 855    -158.858  62.922 -12.793  1.00 96.410          H  
ATOM  13974 1HG  MET A 855    -158.008  60.584 -13.156  1.00 96.410          H  
ATOM  13975 2HG  MET A 855    -158.662  60.158 -11.576  1.00 96.410          H  
ATOM  13976 1HE  MET A 855    -162.482  60.289 -12.028  1.00 96.410          H  
ATOM  13977 2HE  MET A 855    -161.113  59.702 -11.071  1.00 96.410          H  
ATOM  13978 3HE  MET A 855    -161.408  61.434 -11.218  1.00 96.410          H  
ATOM  13979  N   SER A 856    -156.675  64.621 -10.168  1.00 57.620          N  
ATOM  13980  CA  SER A 856    -156.567  66.061  -9.949  1.00 57.590          C  
ATOM  13981  C   SER A 856    -155.370  66.663 -10.653  1.00 57.630          C  
ATOM  13982  O   SER A 856    -154.402  65.969 -10.967  1.00 57.690          O  
ATOM  13983  CB  SER A 856    -156.434  66.349  -8.477  1.00 80.640          C  
ATOM  13984  OG  SER A 856    -155.206  65.906  -7.993  1.00 80.640          O  
ATOM  13985  H   SER A 856    -156.444  64.000  -9.394  1.00 69.140          H  
ATOM  13986  HA  SER A 856    -157.472  66.537 -10.328  1.00 69.110          H  
ATOM  13987 1HB  SER A 856    -156.535  67.415  -8.301  1.00 96.770          H  
ATOM  13988 2HB  SER A 856    -157.222  65.852  -7.951  1.00 96.770          H  
ATOM  13989  HG  SER A 856    -155.286  64.931  -7.912  1.00 96.770          H  
ATOM  13990  N   GLU A 857    -155.395  67.987 -10.838  1.00 57.610          N  
ATOM  13991  CA  GLU A 857    -154.260  68.671 -11.447  1.00 57.690          C  
ATOM  13992  C   GLU A 857    -153.227  69.145 -10.428  1.00 57.550          C  
ATOM  13993  O   GLU A 857    -152.025  68.990 -10.646  1.00 57.660          O  
ATOM  13994  CB  GLU A 857    -154.743  69.865 -12.271  1.00 80.730          C  
ATOM  13995  CG  GLU A 857    -155.556  69.488 -13.508  1.00 80.730          C  
ATOM  13996  CD  GLU A 857    -156.043  70.688 -14.285  1.00 80.730          C  
ATOM  13997  OE1 GLU A 857    -155.871  71.785 -13.810  1.00 80.730          O  
ATOM  13998  OE2 GLU A 857    -156.583  70.506 -15.351  1.00 80.730          O  
ATOM  13999  H   GLU A 857    -156.224  68.506 -10.574  1.00 69.130          H  
ATOM  14000  HA  GLU A 857    -153.764  67.970 -12.119  1.00 69.230          H  
ATOM  14001 1HB  GLU A 857    -155.360  70.512 -11.646  1.00 96.880          H  
ATOM  14002 2HB  GLU A 857    -153.884  70.451 -12.596  1.00 96.880          H  
ATOM  14003 1HG  GLU A 857    -154.937  68.871 -14.159  1.00 96.880          H  
ATOM  14004 2HG  GLU A 857    -156.411  68.890 -13.197  1.00 96.880          H  
ATOM  14005  N   VAL A 858    -153.690  69.781  -9.345  1.00 57.350          N  
ATOM  14006  CA  VAL A 858    -152.762  70.296  -8.343  1.00 57.140          C  
ATOM  14007  C   VAL A 858    -153.117  69.894  -6.909  1.00 57.050          C  
ATOM  14008  O   VAL A 858    -152.362  69.174  -6.259  1.00 56.850          O  
ATOM  14009  CB  VAL A 858    -152.678  71.846  -8.424  1.00 80.080          C  
ATOM  14010  CG1 VAL A 858    -151.728  72.395  -7.332  1.00 80.080          C  
ATOM  14011  CG2 VAL A 858    -152.184  72.262  -9.806  1.00 80.080          C  
ATOM  14012  H   VAL A 858    -154.686  69.870  -9.223  1.00 68.820          H  
ATOM  14013  HA  VAL A 858    -151.771  69.896  -8.564  1.00 68.570          H  
ATOM  14014  HB  VAL A 858    -153.660  72.272  -8.249  1.00 96.100          H  
ATOM  14015 1HG1 VAL A 858    -151.689  73.481  -7.405  1.00 96.100          H  
ATOM  14016 2HG1 VAL A 858    -152.073  72.126  -6.336  1.00 96.100          H  
ATOM  14017 3HG1 VAL A 858    -150.729  71.986  -7.484  1.00 96.100          H  
ATOM  14018 1HG2 VAL A 858    -152.130  73.347  -9.860  1.00 96.100          H  
ATOM  14019 2HG2 VAL A 858    -151.194  71.837  -9.978  1.00 96.100          H  
ATOM  14020 3HG2 VAL A 858    -152.865  71.905 -10.571  1.00 96.100          H  
ATOM  14021  N   GLY A 859    -154.246  70.399  -6.404  1.00 57.200          N  
ATOM  14022  CA  GLY A 859    -154.620  70.145  -5.015  1.00 57.120          C  
ATOM  14023  C   GLY A 859    -156.081  70.459  -4.694  1.00 57.060          C  
ATOM  14024  O   GLY A 859    -156.406  70.757  -3.546  1.00 56.850          O  
ATOM  14025  H   GLY A 859    -154.815  70.996  -6.982  1.00 68.640          H  
ATOM  14026 1HA  GLY A 859    -154.408  69.107  -4.774  1.00 68.540          H  
ATOM  14027 2HA  GLY A 859    -153.981  70.745  -4.368  1.00 68.540          H  
ATOM  14028  N   ASP A 860    -156.950  70.459  -5.701  1.00 57.290          N  
ATOM  14029  CA  ASP A 860    -158.355  70.792  -5.508  1.00 57.310          C  
ATOM  14030  C   ASP A 860    -159.181  69.623  -4.978  1.00 57.040          C  
ATOM  14031  O   ASP A 860    -159.819  69.708  -3.933  1.00 56.950          O  
ATOM  14032  CB  ASP A 860    -158.893  71.337  -6.833  1.00 80.230          C  
ATOM  14033  CG  ASP A 860    -158.543  70.423  -8.018  1.00 80.230          C  
ATOM  14034  OD1 ASP A 860    -157.814  69.454  -7.800  1.00 80.230          O  
ATOM  14035  OD2 ASP A 860    -158.968  70.685  -9.104  1.00 80.230          O  
ATOM  14036  H   ASP A 860    -156.668  70.170  -6.636  1.00 68.750          H  
ATOM  14037  HA  ASP A 860    -158.411  71.597  -4.772  1.00 68.770          H  
ATOM  14038 1HB  ASP A 860    -159.979  71.432  -6.776  1.00 96.270          H  
ATOM  14039 2HB  ASP A 860    -158.485  72.330  -7.014  1.00 96.270          H  
ATOM  14040  N   ALA A 861    -159.139  68.498  -5.672  1.00 56.950          N  
ATOM  14041  CA  ALA A 861    -159.895  67.309  -5.266  1.00 56.730          C  
ATOM  14042  C   ALA A 861    -159.446  66.846  -3.882  1.00 56.430          C  
ATOM  14043  O   ALA A 861    -160.244  66.355  -3.067  1.00 56.210          O  
ATOM  14044  CB  ALA A 861    -159.725  66.198  -6.263  1.00 79.510          C  
ATOM  14045  H   ALA A 861    -158.575  68.507  -6.520  1.00 68.340          H  
ATOM  14046  HA  ALA A 861    -160.949  67.581  -5.209  1.00 68.080          H  
ATOM  14047 1HB  ALA A 861    -160.311  65.341  -5.946  1.00 95.410          H  
ATOM  14048 2HB  ALA A 861    -160.059  66.528  -7.248  1.00 95.410          H  
ATOM  14049 3HB  ALA A 861    -158.694  65.936  -6.305  1.00 95.410          H  
ATOM  14050  N   PHE A 862    -158.167  67.069  -3.598  1.00 56.450          N  
ATOM  14051  CA  PHE A 862    -157.574  66.668  -2.352  1.00 56.250          C  
ATOM  14052  C   PHE A 862    -158.210  67.335  -1.156  1.00 56.010          C  
ATOM  14053  O   PHE A 862    -158.173  66.764  -0.069  1.00 55.770          O  
ATOM  14054  CB  PHE A 862    -156.077  66.944  -2.354  1.00 78.830          C  
ATOM  14055  CG  PHE A 862    -155.292  65.923  -3.110  1.00 78.830          C  
ATOM  14056  CD1 PHE A 862    -154.902  66.115  -4.426  1.00 78.830          C  
ATOM  14057  CD2 PHE A 862    -154.916  64.750  -2.476  1.00 78.830          C  
ATOM  14058  CE1 PHE A 862    -154.158  65.158  -5.078  1.00 78.830          C  
ATOM  14059  CE2 PHE A 862    -154.175  63.797  -3.130  1.00 78.830          C  
ATOM  14060  CZ  PHE A 862    -153.796  64.003  -4.436  1.00 78.830          C  
ATOM  14061  H   PHE A 862    -157.567  67.476  -4.302  1.00 67.740          H  
ATOM  14062  HA  PHE A 862    -157.711  65.590  -2.252  1.00 67.500          H  
ATOM  14063 1HB  PHE A 862    -155.880  67.927  -2.784  1.00 94.600          H  
ATOM  14064 2HB  PHE A 862    -155.713  66.959  -1.325  1.00 94.600          H  
ATOM  14065  HD1 PHE A 862    -155.175  67.020  -4.954  1.00 94.600          H  
ATOM  14066  HD2 PHE A 862    -155.210  64.581  -1.434  1.00 94.600          H  
ATOM  14067  HE1 PHE A 862    -153.850  65.318  -6.108  1.00 94.600          H  
ATOM  14068  HE2 PHE A 862    -153.889  62.878  -2.610  1.00 94.600          H  
ATOM  14069  HZ  PHE A 862    -153.209  63.251  -4.960  1.00 94.600          H  
ATOM  14070  N   ILE A 863    -158.861  68.497  -1.294  1.00 56.130          N  
ATOM  14071  CA  ILE A 863    -159.416  69.047  -0.071  1.00 55.980          C  
ATOM  14072  C   ILE A 863    -160.402  68.067   0.542  1.00 55.830          C  
ATOM  14073  O   ILE A 863    -160.513  68.018   1.757  1.00 55.610          O  
ATOM  14074  CB  ILE A 863    -160.057  70.456  -0.244  1.00 78.430          C  
ATOM  14075  CG1 ILE A 863    -160.368  71.144   1.173  1.00 78.430          C  
ATOM  14076  CG2 ILE A 863    -161.356  70.372  -0.992  1.00 78.430          C  
ATOM  14077  CD1 ILE A 863    -159.167  71.475   2.075  1.00 78.430          C  
ATOM  14078  H   ILE A 863    -158.974  68.986  -2.190  1.00 67.360          H  
ATOM  14079  HA  ILE A 863    -158.596  69.161   0.621  1.00 67.180          H  
ATOM  14080  HB  ILE A 863    -159.364  71.087  -0.800  1.00 94.120          H  
ATOM  14081 1HG1 ILE A 863    -160.897  72.073   0.975  1.00 94.120          H  
ATOM  14082 2HG1 ILE A 863    -161.034  70.489   1.738  1.00 94.120          H  
ATOM  14083 1HG2 ILE A 863    -161.770  71.370  -1.116  1.00 94.120          H  
ATOM  14084 2HG2 ILE A 863    -161.203  69.926  -1.961  1.00 94.120          H  
ATOM  14085 3HG2 ILE A 863    -162.049  69.777  -0.425  1.00 94.120          H  
ATOM  14086 1HD1 ILE A 863    -159.532  71.947   2.993  1.00 94.120          H  
ATOM  14087 2HD1 ILE A 863    -158.638  70.570   2.340  1.00 94.120          H  
ATOM  14088 3HD1 ILE A 863    -158.495  72.155   1.563  1.00 94.120          H  
ATOM  14089  N   PHE A 864    -161.104  67.245  -0.254  1.00 55.970          N  
ATOM  14090  CA  PHE A 864    -162.003  66.338   0.414  1.00 55.870          C  
ATOM  14091  C   PHE A 864    -161.297  65.023   0.649  1.00 55.720          C  
ATOM  14092  O   PHE A 864    -161.620  64.333   1.601  1.00 55.570          O  
ATOM  14093  CB  PHE A 864    -163.302  66.191  -0.346  1.00 78.260          C  
ATOM  14094  CG  PHE A 864    -163.981  67.500  -0.393  1.00 78.260          C  
ATOM  14095  CD1 PHE A 864    -164.089  68.153  -1.585  1.00 78.260          C  
ATOM  14096  CD2 PHE A 864    -164.444  68.123   0.763  1.00 78.260          C  
ATOM  14097  CE1 PHE A 864    -164.644  69.398  -1.655  1.00 78.260          C  
ATOM  14098  CE2 PHE A 864    -164.998  69.376   0.696  1.00 78.260          C  
ATOM  14099  CZ  PHE A 864    -165.092  70.014  -0.516  1.00 78.260          C  
ATOM  14100  H   PHE A 864    -161.010  67.239  -1.271  1.00 67.160          H  
ATOM  14101  HA  PHE A 864    -162.250  66.750   1.391  1.00 67.040          H  
ATOM  14102 1HB  PHE A 864    -163.104  65.855  -1.364  1.00 93.910          H  
ATOM  14103 2HB  PHE A 864    -163.952  65.470   0.132  1.00 93.910          H  
ATOM  14104  HD1 PHE A 864    -163.710  67.666  -2.482  1.00 93.910          H  
ATOM  14105  HD2 PHE A 864    -164.353  67.621   1.723  1.00 93.910          H  
ATOM  14106  HE1 PHE A 864    -164.718  69.899  -2.616  1.00 93.910          H  
ATOM  14107  HE2 PHE A 864    -165.353  69.870   1.592  1.00 93.910          H  
ATOM  14108  HZ  PHE A 864    -165.526  71.008  -0.576  1.00 93.910          H  
ATOM  14109  N   GLY A 865    -160.252  64.702  -0.127  1.00 55.790          N  
ATOM  14110  CA  GLY A 865    -159.484  63.460   0.117  1.00 55.690          C  
ATOM  14111  C   GLY A 865    -158.960  63.482   1.552  1.00 55.390          C  
ATOM  14112  O   GLY A 865    -159.004  62.470   2.282  1.00 55.270          O  
ATOM  14113  H   GLY A 865    -160.049  65.297  -0.937  1.00 66.950          H  
ATOM  14114 1HA  GLY A 865    -160.095  62.584  -0.018  1.00 66.830          H  
ATOM  14115 2HA  GLY A 865    -158.647  63.402  -0.584  1.00 66.830          H  
ATOM  14116  N   LEU A 866    -158.599  64.689   1.966  1.00 55.290          N  
ATOM  14117  CA  LEU A 866    -158.100  64.987   3.277  1.00 55.010          C  
ATOM  14118  C   LEU A 866    -159.093  64.689   4.401  1.00 54.930          C  
ATOM  14119  O   LEU A 866    -158.669  64.352   5.506  1.00 54.710          O  
ATOM  14120  CB  LEU A 866    -157.653  66.455   3.343  1.00 77.130          C  
ATOM  14121  CG  LEU A 866    -156.353  66.867   2.538  1.00 77.130          C  
ATOM  14122  CD1 LEU A 866    -156.185  68.378   2.649  1.00 77.130          C  
ATOM  14123  CD2 LEU A 866    -155.123  66.149   3.062  1.00 77.130          C  
ATOM  14124  H   LEU A 866    -158.599  65.439   1.265  1.00 66.350          H  
ATOM  14125  HA  LEU A 866    -157.239  64.365   3.444  1.00 66.010          H  
ATOM  14126 1HB  LEU A 866    -158.470  67.060   2.939  1.00 92.550          H  
ATOM  14127 2HB  LEU A 866    -157.534  66.730   4.340  1.00 92.550          H  
ATOM  14128  HG  LEU A 866    -156.470  66.611   1.507  1.00 92.550          H  
ATOM  14129 1HD1 LEU A 866    -155.309  68.696   2.085  1.00 92.550          H  
ATOM  14130 2HD1 LEU A 866    -157.061  68.860   2.252  1.00 92.550          H  
ATOM  14131 3HD1 LEU A 866    -156.066  68.650   3.683  1.00 92.550          H  
ATOM  14132 1HD2 LEU A 866    -154.258  66.463   2.485  1.00 92.550          H  
ATOM  14133 2HD2 LEU A 866    -154.974  66.398   4.084  1.00 92.550          H  
ATOM  14134 3HD2 LEU A 866    -155.231  65.069   2.963  1.00 92.550          H  
ATOM  14135  N   GLN A 867    -160.419  64.700   4.161  1.00 55.120          N  
ATOM  14136  CA  GLN A 867    -161.323  64.457   5.287  1.00 55.060          C  
ATOM  14137  C   GLN A 867    -161.122  63.057   5.858  1.00 54.940          C  
ATOM  14138  O   GLN A 867    -161.534  62.798   6.994  1.00 54.780          O  
ATOM  14139  CB  GLN A 867    -162.815  64.612   4.930  1.00 77.110          C  
ATOM  14140  CG  GLN A 867    -163.457  63.485   4.111  1.00 77.110          C  
ATOM  14141  CD  GLN A 867    -164.895  63.800   3.786  1.00 77.110          C  
ATOM  14142  OE1 GLN A 867    -165.754  63.734   4.674  1.00 77.110          O  
ATOM  14143  NE2 GLN A 867    -165.174  64.170   2.540  1.00 77.110          N  
ATOM  14144  H   GLN A 867    -160.810  64.886   3.237  1.00 66.140          H  
ATOM  14145  HA  GLN A 867    -161.087  65.178   6.071  1.00 66.070          H  
ATOM  14146 1HB  GLN A 867    -163.396  64.748   5.839  1.00 92.530          H  
ATOM  14147 2HB  GLN A 867    -162.932  65.503   4.334  1.00 92.530          H  
ATOM  14148 1HG  GLN A 867    -162.927  63.300   3.206  1.00 92.530          H  
ATOM  14149 2HG  GLN A 867    -163.460  62.572   4.712  1.00 92.530          H  
ATOM  14150 1HE2 GLN A 867    -166.125  64.407   2.291  1.00 92.530          H  
ATOM  14151 2HE2 GLN A 867    -164.437  64.221   1.860  1.00 92.530          H  
ATOM  14152  N   ASP A 868    -160.557  62.133   5.060  1.00 55.060          N  
ATOM  14153  CA  ASP A 868    -160.289  60.797   5.544  1.00 54.960          C  
ATOM  14154  C   ASP A 868    -158.803  60.665   5.893  1.00 54.670          C  
ATOM  14155  O   ASP A 868    -158.435  60.154   6.963  1.00 54.450          O  
ATOM  14156  CB  ASP A 868    -160.660  59.762   4.472  1.00 76.980          C  
ATOM  14157  CG  ASP A 868    -162.167  59.720   4.137  1.00 76.980          C  
ATOM  14158  OD1 ASP A 868    -162.948  59.565   5.046  1.00 76.980          O  
ATOM  14159  OD2 ASP A 868    -162.526  59.836   2.971  1.00 76.980          O  
ATOM  14160  H   ASP A 868    -160.257  62.368   4.110  1.00 66.070          H  
ATOM  14161  HA  ASP A 868    -160.878  60.613   6.441  1.00 65.950          H  
ATOM  14162 1HB  ASP A 868    -160.111  59.993   3.555  1.00 92.380          H  
ATOM  14163 2HB  ASP A 868    -160.345  58.772   4.799  1.00 92.380          H  
ATOM  14164  N   GLU A 869    -157.936  61.185   5.011  1.00 54.690          N  
ATOM  14165  CA  GLU A 869    -156.494  61.031   5.199  1.00 54.460          C  
ATOM  14166  C   GLU A 869    -155.992  61.685   6.469  1.00 54.140          C  
ATOM  14167  O   GLU A 869    -155.136  61.124   7.155  1.00 53.930          O  
ATOM  14168  CB  GLU A 869    -155.715  61.622   4.026  1.00 76.340          C  
ATOM  14169  CG  GLU A 869    -155.860  60.877   2.710  1.00 76.340          C  
ATOM  14170  CD  GLU A 869    -155.121  61.554   1.582  1.00 76.340          C  
ATOM  14171  OE1 GLU A 869    -154.622  62.633   1.796  1.00 76.340          O  
ATOM  14172  OE2 GLU A 869    -155.055  60.991   0.515  1.00 76.340          O  
ATOM  14173  H   GLU A 869    -158.284  61.631   4.156  1.00 65.630          H  
ATOM  14174  HA  GLU A 869    -156.273  59.965   5.260  1.00 65.350          H  
ATOM  14175 1HB  GLU A 869    -156.018  62.635   3.873  1.00 91.600          H  
ATOM  14176 2HB  GLU A 869    -154.656  61.643   4.278  1.00 91.600          H  
ATOM  14177 1HG  GLU A 869    -155.470  59.866   2.832  1.00 91.600          H  
ATOM  14178 2HG  GLU A 869    -156.916  60.802   2.458  1.00 91.600          H  
ATOM  14179  N   LEU A 870    -156.559  62.839   6.818  1.00 54.110          N  
ATOM  14180  CA  LEU A 870    -156.107  63.572   7.975  1.00 53.830          C  
ATOM  14181  C   LEU A 870    -156.564  62.963   9.272  1.00 53.680          C  
ATOM  14182  O   LEU A 870    -156.045  63.338  10.319  1.00 53.410          O  
ATOM  14183  CB  LEU A 870    -156.598  65.017   7.925  1.00 75.470          C  
ATOM  14184  CG  LEU A 870    -156.055  65.888   6.789  1.00 75.470          C  
ATOM  14185  CD1 LEU A 870    -156.772  67.184   6.817  1.00 75.470          C  
ATOM  14186  CD2 LEU A 870    -154.588  66.154   6.956  1.00 75.470          C  
ATOM  14187  H   LEU A 870    -157.293  63.251   6.237  1.00 64.930          H  
ATOM  14188  HA  LEU A 870    -155.031  63.568   7.974  1.00 64.600          H  
ATOM  14189 1HB  LEU A 870    -157.692  65.005   7.843  1.00 90.570          H  
ATOM  14190 2HB  LEU A 870    -156.336  65.505   8.861  1.00 90.570          H  
ATOM  14191  HG  LEU A 870    -156.238  65.396   5.843  1.00 90.570          H  
ATOM  14192 1HD1 LEU A 870    -156.413  67.802   6.019  1.00 90.570          H  
ATOM  14193 2HD1 LEU A 870    -157.846  67.017   6.698  1.00 90.570          H  
ATOM  14194 3HD1 LEU A 870    -156.579  67.658   7.756  1.00 90.570          H  
ATOM  14195 1HD2 LEU A 870    -154.232  66.798   6.160  1.00 90.570          H  
ATOM  14196 2HD2 LEU A 870    -154.457  66.647   7.887  1.00 90.570          H  
ATOM  14197 3HD2 LEU A 870    -154.023  65.241   6.942  1.00 90.570          H  
ATOM  14198  N   LYS A 871    -157.541  62.059   9.252  1.00 53.850          N  
ATOM  14199  CA  LYS A 871    -157.938  61.477  10.508  1.00 53.710          C  
ATOM  14200  C   LYS A 871    -156.881  60.457  10.836  1.00 53.600          C  
ATOM  14201  O   LYS A 871    -156.365  60.414  11.956  1.00 53.370          O  
ATOM  14202  CB  LYS A 871    -159.336  60.887  10.426  1.00 75.250          C  
ATOM  14203  CG  LYS A 871    -160.398  61.962  10.326  1.00 75.250          C  
ATOM  14204  CD  LYS A 871    -161.804  61.396  10.303  1.00 75.250          C  
ATOM  14205  CE  LYS A 871    -162.836  62.518  10.319  1.00 75.250          C  
ATOM  14206  NZ  LYS A 871    -162.763  63.339   9.085  1.00 75.250          N  
ATOM  14207  H   LYS A 871    -157.943  61.716   8.377  1.00 64.620          H  
ATOM  14208  HA  LYS A 871    -157.926  62.242  11.285  1.00 64.450          H  
ATOM  14209 1HB  LYS A 871    -159.412  60.250   9.541  1.00 90.300          H  
ATOM  14210 2HB  LYS A 871    -159.533  60.270  11.303  1.00 90.300          H  
ATOM  14211 1HG  LYS A 871    -160.298  62.642  11.173  1.00 90.300          H  
ATOM  14212 2HG  LYS A 871    -160.221  62.528   9.410  1.00 90.300          H  
ATOM  14213 1HD  LYS A 871    -161.940  60.811   9.388  1.00 90.300          H  
ATOM  14214 2HD  LYS A 871    -161.963  60.749  11.163  1.00 90.300          H  
ATOM  14215 1HE  LYS A 871    -163.832  62.087  10.397  1.00 90.300          H  
ATOM  14216 2HE  LYS A 871    -162.660  63.161  11.181  1.00 90.300          H  
ATOM  14217 1HZ  LYS A 871    -163.450  64.071   9.111  1.00 90.300          H  
ATOM  14218 2HZ  LYS A 871    -161.840  63.755   8.981  1.00 90.300          H  
ATOM  14219 3HZ  LYS A 871    -162.922  62.750   8.264  1.00 90.300          H  
ATOM  14220  N   GLU A 872    -156.503  59.662   9.830  1.00 53.770          N  
ATOM  14221  CA  GLU A 872    -155.493  58.654  10.088  1.00 53.680          C  
ATOM  14222  C   GLU A 872    -154.163  59.318  10.435  1.00 53.420          C  
ATOM  14223  O   GLU A 872    -153.499  58.922  11.398  1.00 53.200          O  
ATOM  14224  CB  GLU A 872    -155.319  57.735   8.877  1.00 75.190          C  
ATOM  14225  CG  GLU A 872    -156.507  56.810   8.601  1.00 75.190          C  
ATOM  14226  CD  GLU A 872    -156.294  55.929   7.392  1.00 75.190          C  
ATOM  14227  OE1 GLU A 872    -155.319  56.125   6.704  1.00 75.190          O  
ATOM  14228  OE2 GLU A 872    -157.100  55.057   7.165  1.00 75.190          O  
ATOM  14229  H   GLU A 872    -156.954  59.753   8.911  1.00 64.520          H  
ATOM  14230  HA  GLU A 872    -155.809  58.054  10.941  1.00 64.420          H  
ATOM  14231 1HB  GLU A 872    -155.160  58.346   7.984  1.00 90.230          H  
ATOM  14232 2HB  GLU A 872    -154.431  57.116   9.013  1.00 90.230          H  
ATOM  14233 1HG  GLU A 872    -156.681  56.183   9.474  1.00 90.230          H  
ATOM  14234 2HG  GLU A 872    -157.395  57.424   8.444  1.00 90.230          H  
ATOM  14235  N   LEU A 873    -153.815  60.385   9.705  1.00 53.440          N  
ATOM  14236  CA  LEU A 873    -152.564  61.073   9.956  1.00 53.220          C  
ATOM  14237  C   LEU A 873    -152.508  61.754  11.311  1.00 52.930          C  
ATOM  14238  O   LEU A 873    -151.477  61.660  11.982  1.00 52.720          O  
ATOM  14239  CB  LEU A 873    -152.328  62.112   8.872  1.00 74.600          C  
ATOM  14240  CG  LEU A 873    -152.017  61.587   7.449  1.00 74.600          C  
ATOM  14241  CD1 LEU A 873    -152.131  62.746   6.462  1.00 74.600          C  
ATOM  14242  CD2 LEU A 873    -150.605  61.002   7.409  1.00 74.600          C  
ATOM  14243  H   LEU A 873    -154.396  60.672   8.911  1.00 64.130          H  
ATOM  14244  HA  LEU A 873    -151.768  60.333   9.933  1.00 63.860          H  
ATOM  14245 1HB  LEU A 873    -153.178  62.759   8.827  1.00 89.520          H  
ATOM  14246 2HB  LEU A 873    -151.489  62.692   9.182  1.00 89.520          H  
ATOM  14247  HG  LEU A 873    -152.727  60.817   7.173  1.00 89.520          H  
ATOM  14248 1HD1 LEU A 873    -151.918  62.387   5.456  1.00 89.520          H  
ATOM  14249 2HD1 LEU A 873    -153.140  63.141   6.489  1.00 89.520          H  
ATOM  14250 3HD1 LEU A 873    -151.426  63.527   6.725  1.00 89.520          H  
ATOM  14251 1HD2 LEU A 873    -150.394  60.645   6.402  1.00 89.520          H  
ATOM  14252 2HD2 LEU A 873    -149.885  61.771   7.678  1.00 89.520          H  
ATOM  14253 3HD2 LEU A 873    -150.513  60.166   8.104  1.00 89.520          H  
ATOM  14254  N   GLN A 874    -153.589  62.422  11.755  1.00 52.940          N  
ATOM  14255  CA  GLN A 874    -153.498  63.058  13.061  1.00 52.680          C  
ATOM  14256  C   GLN A 874    -153.375  62.000  14.139  1.00 52.520          C  
ATOM  14257  O   GLN A 874    -152.607  62.178  15.084  1.00 52.270          O  
ATOM  14258  CB  GLN A 874    -154.668  64.004  13.358  1.00 73.860          C  
ATOM  14259  CG  GLN A 874    -154.659  65.305  12.536  1.00 73.860          C  
ATOM  14260  CD  GLN A 874    -155.860  66.212  12.834  1.00 73.860          C  
ATOM  14261  OE1 GLN A 874    -155.989  66.799  13.919  1.00 73.860          O  
ATOM  14262  NE2 GLN A 874    -156.762  66.312  11.873  1.00 73.860          N  
ATOM  14263  H   GLN A 874    -154.441  62.524  11.197  1.00 63.530          H  
ATOM  14264  HA  GLN A 874    -152.590  63.663  13.081  1.00 63.220          H  
ATOM  14265 1HB  GLN A 874    -155.607  63.486  13.153  1.00 88.630          H  
ATOM  14266 2HB  GLN A 874    -154.659  64.270  14.416  1.00 88.630          H  
ATOM  14267 1HG  GLN A 874    -153.748  65.860  12.780  1.00 88.630          H  
ATOM  14268 2HG  GLN A 874    -154.662  65.058  11.481  1.00 88.630          H  
ATOM  14269 1HE2 GLN A 874    -157.585  66.889  11.998  1.00 88.630          H  
ATOM  14270 2HE2 GLN A 874    -156.634  65.808  11.014  1.00 88.630          H  
ATOM  14271  N   LEU A 875    -154.085  60.871  14.002  1.00 52.680          N  
ATOM  14272  CA  LEU A 875    -153.968  59.853  15.030  1.00 52.550          C  
ATOM  14273  C   LEU A 875    -152.539  59.331  15.105  1.00 52.410          C  
ATOM  14274  O   LEU A 875    -152.022  59.123  16.208  1.00 52.180          O  
ATOM  14275  CB  LEU A 875    -154.952  58.707  14.762  1.00 73.620          C  
ATOM  14276  CG  LEU A 875    -156.471  59.037  14.960  1.00 73.620          C  
ATOM  14277  CD1 LEU A 875    -157.304  57.875  14.425  1.00 73.620          C  
ATOM  14278  CD2 LEU A 875    -156.780  59.272  16.455  1.00 73.620          C  
ATOM  14279  H   LEU A 875    -154.735  60.741  13.218  1.00 63.220          H  
ATOM  14280  HA  LEU A 875    -154.196  60.311  15.988  1.00 63.060          H  
ATOM  14281 1HB  LEU A 875    -154.820  58.391  13.724  1.00 88.350          H  
ATOM  14282 2HB  LEU A 875    -154.700  57.873  15.410  1.00 88.350          H  
ATOM  14283  HG  LEU A 875    -156.727  59.932  14.395  1.00 88.350          H  
ATOM  14284 1HD1 LEU A 875    -158.362  58.100  14.545  1.00 88.350          H  
ATOM  14285 2HD1 LEU A 875    -157.082  57.732  13.365  1.00 88.350          H  
ATOM  14286 3HD1 LEU A 875    -157.061  56.967  14.974  1.00 88.350          H  
ATOM  14287 1HD2 LEU A 875    -157.840  59.492  16.569  1.00 88.350          H  
ATOM  14288 2HD2 LEU A 875    -156.533  58.377  17.025  1.00 88.350          H  
ATOM  14289 3HD2 LEU A 875    -156.206  60.113  16.845  1.00 88.350          H  
ATOM  14290  N   GLU A 876    -151.876  59.149  13.951  1.00 52.560          N  
ATOM  14291  CA  GLU A 876    -150.490  58.696  13.968  1.00 52.450          C  
ATOM  14292  C   GLU A 876    -149.576  59.707  14.662  1.00 52.160          C  
ATOM  14293  O   GLU A 876    -148.716  59.315  15.460  1.00 51.960          O  
ATOM  14294  CB  GLU A 876    -149.966  58.467  12.545  1.00 73.470          C  
ATOM  14295  CG  GLU A 876    -150.548  57.264  11.818  1.00 73.470          C  
ATOM  14296  CD  GLU A 876    -150.076  57.170  10.386  1.00 73.470          C  
ATOM  14297  OE1 GLU A 876    -149.410  58.077   9.941  1.00 73.470          O  
ATOM  14298  OE2 GLU A 876    -150.379  56.194   9.742  1.00 73.470          O  
ATOM  14299  H   GLU A 876    -152.364  59.274  13.056  1.00 63.070          H  
ATOM  14300  HA  GLU A 876    -150.442  57.757  14.515  1.00 62.940          H  
ATOM  14301 1HB  GLU A 876    -150.183  59.348  11.941  1.00 88.170          H  
ATOM  14302 2HB  GLU A 876    -148.883  58.352  12.573  1.00 88.170          H  
ATOM  14303 1HG  GLU A 876    -150.248  56.360  12.347  1.00 88.170          H  
ATOM  14304 2HG  GLU A 876    -151.630  57.318  11.844  1.00 88.170          H  
ATOM  14305  N   LYS A 877    -149.795  61.009  14.420  1.00 52.140          N  
ATOM  14306  CA  LYS A 877    -148.942  62.015  15.041  1.00 51.890          C  
ATOM  14307  C   LYS A 877    -149.189  62.063  16.545  1.00 51.640          C  
ATOM  14308  O   LYS A 877    -148.230  62.160  17.320  1.00 51.380          O  
ATOM  14309  CB  LYS A 877    -149.200  63.409  14.446  1.00 72.750          C  
ATOM  14310  CG  LYS A 877    -148.897  63.563  12.939  1.00 72.750          C  
ATOM  14311  CD  LYS A 877    -147.448  63.372  12.574  1.00 72.750          C  
ATOM  14312  CE  LYS A 877    -147.266  63.461  11.062  1.00 72.750          C  
ATOM  14313  NZ  LYS A 877    -145.851  63.184  10.618  1.00 72.750          N  
ATOM  14314  H   LYS A 877    -150.504  61.277  13.724  1.00 62.570          H  
ATOM  14315  HA  LYS A 877    -147.902  61.736  14.892  1.00 62.270          H  
ATOM  14316 1HB  LYS A 877    -150.249  63.670  14.594  1.00 87.300          H  
ATOM  14317 2HB  LYS A 877    -148.599  64.142  14.980  1.00 87.300          H  
ATOM  14318 1HG  LYS A 877    -149.466  62.844  12.389  1.00 87.300          H  
ATOM  14319 2HG  LYS A 877    -149.215  64.559  12.616  1.00 87.300          H  
ATOM  14320 1HD  LYS A 877    -146.842  64.136  13.065  1.00 87.300          H  
ATOM  14321 2HD  LYS A 877    -147.113  62.392  12.892  1.00 87.300          H  
ATOM  14322 1HE  LYS A 877    -147.927  62.728  10.597  1.00 87.300          H  
ATOM  14323 2HE  LYS A 877    -147.556  64.451  10.728  1.00 87.300          H  
ATOM  14324 1HZ  LYS A 877    -145.807  63.243   9.612  1.00 87.300          H  
ATOM  14325 2HZ  LYS A 877    -145.201  63.862  11.010  1.00 87.300          H  
ATOM  14326 3HZ  LYS A 877    -145.580  62.247  10.908  1.00 87.300          H  
ATOM  14327  N   GLU A 878    -150.461  61.969  16.969  1.00 51.730          N  
ATOM  14328  CA  GLU A 878    -150.784  61.993  18.392  1.00 51.520          C  
ATOM  14329  C   GLU A 878    -150.172  60.795  19.099  1.00 51.400          C  
ATOM  14330  O   GLU A 878    -149.647  60.931  20.207  1.00 51.150          O  
ATOM  14331  CB  GLU A 878    -152.299  61.979  18.629  1.00 72.210          C  
ATOM  14332  CG  GLU A 878    -153.054  63.259  18.263  1.00 72.210          C  
ATOM  14333  CD  GLU A 878    -154.546  63.102  18.467  1.00 72.210          C  
ATOM  14334  OE1 GLU A 878    -154.962  62.010  18.780  1.00 72.210          O  
ATOM  14335  OE2 GLU A 878    -155.261  64.063  18.316  1.00 72.210          O  
ATOM  14336  H   GLU A 878    -151.220  61.914  16.283  1.00 62.080          H  
ATOM  14337  HA  GLU A 878    -150.367  62.901  18.826  1.00 61.820          H  
ATOM  14338 1HB  GLU A 878    -152.737  61.170  18.041  1.00 86.650          H  
ATOM  14339 2HB  GLU A 878    -152.497  61.762  19.677  1.00 86.650          H  
ATOM  14340 1HG  GLU A 878    -152.692  64.074  18.889  1.00 86.650          H  
ATOM  14341 2HG  GLU A 878    -152.850  63.520  17.225  1.00 86.650          H  
ATOM  14342  N   SER A 879    -150.208  59.626  18.449  1.00 51.590          N  
ATOM  14343  CA  SER A 879    -149.644  58.427  19.030  1.00 51.500          C  
ATOM  14344  C   SER A 879    -148.162  58.610  19.254  1.00 51.270          C  
ATOM  14345  O   SER A 879    -147.664  58.320  20.344  1.00 51.040          O  
ATOM  14346  CB  SER A 879    -149.895  57.231  18.139  1.00 72.140          C  
ATOM  14347  OG  SER A 879    -149.357  56.052  18.697  1.00 72.140          O  
ATOM  14348  H   SER A 879    -150.699  59.559  17.551  1.00 61.910          H  
ATOM  14349  HA  SER A 879    -150.118  58.250  19.994  1.00 61.800          H  
ATOM  14350 1HB  SER A 879    -150.968  57.113  17.992  1.00 86.560          H  
ATOM  14351 2HB  SER A 879    -149.454  57.409  17.160  1.00 86.560          H  
ATOM  14352  HG  SER A 879    -149.647  55.343  18.116  1.00 86.560          H  
ATOM  14353  N   VAL A 880    -147.449  59.127  18.249  1.00 51.330          N  
ATOM  14354  CA  VAL A 880    -146.020  59.311  18.405  1.00 51.140          C  
ATOM  14355  C   VAL A 880    -145.711  60.305  19.516  1.00 50.860          C  
ATOM  14356  O   VAL A 880    -144.802  60.049  20.312  1.00 50.650          O  
ATOM  14357  CB  VAL A 880    -145.352  59.727  17.088  1.00 71.670          C  
ATOM  14358  CG1 VAL A 880    -143.893  60.096  17.345  1.00 71.670          C  
ATOM  14359  CG2 VAL A 880    -145.432  58.566  16.114  1.00 71.670          C  
ATOM  14360  H   VAL A 880    -147.912  59.345  17.358  1.00 61.600          H  
ATOM  14361  HA  VAL A 880    -145.592  58.352  18.689  1.00 61.370          H  
ATOM  14362  HB  VAL A 880    -145.866  60.600  16.667  1.00 86.010          H  
ATOM  14363 1HG1 VAL A 880    -143.406  60.367  16.410  1.00 86.010          H  
ATOM  14364 2HG1 VAL A 880    -143.834  60.935  18.029  1.00 86.010          H  
ATOM  14365 3HG1 VAL A 880    -143.376  59.237  17.776  1.00 86.010          H  
ATOM  14366 1HG2 VAL A 880    -144.961  58.848  15.171  1.00 86.010          H  
ATOM  14367 2HG2 VAL A 880    -144.916  57.702  16.536  1.00 86.010          H  
ATOM  14368 3HG2 VAL A 880    -146.471  58.308  15.933  1.00 86.010          H  
ATOM  14369  N   GLU A 881    -146.429  61.438  19.576  1.00 50.870          N  
ATOM  14370  CA  GLU A 881    -146.182  62.383  20.654  1.00 50.620          C  
ATOM  14371  C   GLU A 881    -146.339  61.726  22.008  1.00 50.490          C  
ATOM  14372  O   GLU A 881    -145.473  61.882  22.867  1.00 50.260          O  
ATOM  14373  CB  GLU A 881    -147.127  63.588  20.589  1.00 70.970          C  
ATOM  14374  CG  GLU A 881    -146.970  64.585  21.778  1.00 70.970          C  
ATOM  14375  CD  GLU A 881    -147.839  65.812  21.664  1.00 70.970          C  
ATOM  14376  OE1 GLU A 881    -148.542  65.930  20.694  1.00 70.970          O  
ATOM  14377  OE2 GLU A 881    -147.800  66.635  22.547  1.00 70.970          O  
ATOM  14378  H   GLU A 881    -147.148  61.635  18.870  1.00 61.040          H  
ATOM  14379  HA  GLU A 881    -145.162  62.740  20.564  1.00 60.740          H  
ATOM  14380 1HB  GLU A 881    -146.950  64.135  19.663  1.00 85.160          H  
ATOM  14381 2HB  GLU A 881    -148.161  63.235  20.569  1.00 85.160          H  
ATOM  14382 1HG  GLU A 881    -147.260  64.067  22.694  1.00 85.160          H  
ATOM  14383 2HG  GLU A 881    -145.944  64.867  21.895  1.00 85.160          H  
ATOM  14384  N   LYS A 882    -147.420  60.967  22.206  1.00 50.650          N  
ATOM  14385  CA  LYS A 882    -147.643  60.316  23.487  1.00 50.560          C  
ATOM  14386  C   LYS A 882    -146.551  59.299  23.809  1.00 50.450          C  
ATOM  14387  O   LYS A 882    -146.081  59.233  24.950  1.00 50.250          O  
ATOM  14388  CB  LYS A 882    -149.016  59.653  23.498  1.00 70.820          C  
ATOM  14389  CG  LYS A 882    -150.175  60.649  23.541  1.00 70.820          C  
ATOM  14390  CD  LYS A 882    -151.527  59.952  23.481  1.00 70.820          C  
ATOM  14391  CE  LYS A 882    -152.671  60.965  23.484  1.00 70.820          C  
ATOM  14392  NZ  LYS A 882    -154.008  60.305  23.390  1.00 70.820          N  
ATOM  14393  H   LYS A 882    -148.115  60.872  21.456  1.00 60.780          H  
ATOM  14394  HA  LYS A 882    -147.623  61.080  24.263  1.00 60.670          H  
ATOM  14395 1HB  LYS A 882    -149.127  59.047  22.595  1.00 84.980          H  
ATOM  14396 2HB  LYS A 882    -149.095  58.990  24.357  1.00 84.980          H  
ATOM  14397 1HG  LYS A 882    -150.112  61.225  24.464  1.00 84.980          H  
ATOM  14398 2HG  LYS A 882    -150.087  61.338  22.703  1.00 84.980          H  
ATOM  14399 1HD  LYS A 882    -151.581  59.360  22.564  1.00 84.980          H  
ATOM  14400 2HD  LYS A 882    -151.636  59.284  24.334  1.00 84.980          H  
ATOM  14401 1HE  LYS A 882    -152.628  61.549  24.402  1.00 84.980          H  
ATOM  14402 2HE  LYS A 882    -152.551  61.637  22.631  1.00 84.980          H  
ATOM  14403 1HZ  LYS A 882    -154.734  61.010  23.391  1.00 84.980          H  
ATOM  14404 2HZ  LYS A 882    -154.061  59.772  22.532  1.00 84.980          H  
ATOM  14405 3HZ  LYS A 882    -154.139  59.687  24.179  1.00 84.980          H  
ATOM  14406  N   GLN A 883    -146.120  58.521  22.805  1.00 50.570          N  
ATOM  14407  CA  GLN A 883    -145.086  57.518  23.026  1.00 50.490          C  
ATOM  14408  C   GLN A 883    -143.778  58.164  23.458  1.00 50.190          C  
ATOM  14409  O   GLN A 883    -143.126  57.693  24.404  1.00 50.030          O  
ATOM  14410  CB  GLN A 883    -144.812  56.739  21.733  1.00 70.720          C  
ATOM  14411  CG  GLN A 883    -145.904  55.791  21.260  1.00 70.720          C  
ATOM  14412  CD  GLN A 883    -145.574  55.256  19.871  1.00 70.720          C  
ATOM  14413  OE1 GLN A 883    -144.423  54.868  19.635  1.00 70.720          O  
ATOM  14414  NE2 GLN A 883    -146.540  55.242  18.949  1.00 70.720          N  
ATOM  14415  H   GLN A 883    -146.567  58.594  21.885  1.00 60.680          H  
ATOM  14416  HA  GLN A 883    -145.417  56.840  23.808  1.00 60.590          H  
ATOM  14417 1HB  GLN A 883    -144.635  57.450  20.924  1.00 84.860          H  
ATOM  14418 2HB  GLN A 883    -143.900  56.161  21.853  1.00 84.860          H  
ATOM  14419 1HG  GLN A 883    -145.945  54.946  21.944  1.00 84.860          H  
ATOM  14420 2HG  GLN A 883    -146.858  56.285  21.238  1.00 84.860          H  
ATOM  14421 1HE2 GLN A 883    -146.343  54.899  18.031  1.00 84.860          H  
ATOM  14422 2HE2 GLN A 883    -147.478  55.572  19.157  1.00 84.860          H  
ATOM  14423  N   HIS A 884    -143.409  59.266  22.793  1.00 50.130          N  
ATOM  14424  CA  HIS A 884    -142.174  59.934  23.128  1.00 49.860          C  
ATOM  14425  C   HIS A 884    -142.274  60.648  24.448  1.00 49.630          C  
ATOM  14426  O   HIS A 884    -141.382  60.522  25.278  1.00 49.390          O  
ATOM  14427  CB  HIS A 884    -141.779  60.963  22.094  1.00 69.910          C  
ATOM  14428  CG  HIS A 884    -141.299  60.451  20.792  1.00 69.910          C  
ATOM  14429  ND1 HIS A 884    -140.528  59.312  20.659  1.00 69.910          N  
ATOM  14430  CD2 HIS A 884    -141.416  60.970  19.561  1.00 69.910          C  
ATOM  14431  CE1 HIS A 884    -140.221  59.156  19.383  1.00 69.910          C  
ATOM  14432  NE2 HIS A 884    -140.743  60.149  18.710  1.00 69.910          N  
ATOM  14433  H   HIS A 884    -143.969  59.601  22.001  1.00 60.160          H  
ATOM  14434  HA  HIS A 884    -141.375  59.201  23.203  1.00 59.830          H  
ATOM  14435 1HB  HIS A 884    -142.674  61.535  21.883  1.00 83.890          H  
ATOM  14436 2HB  HIS A 884    -141.043  61.644  22.507  1.00 83.890          H  
ATOM  14437  HD2 HIS A 884    -141.936  61.884  19.281  1.00 83.890          H  
ATOM  14438  HE1 HIS A 884    -139.625  58.350  18.959  1.00 83.890          H  
ATOM  14439  HE2 HIS A 884    -140.665  60.316  17.691  1.00 83.890          H  
ATOM  14440  N   GLU A 885    -143.373  61.353  24.710  1.00 49.720          N  
ATOM  14441  CA  GLU A 885    -143.445  62.086  25.962  1.00 49.510          C  
ATOM  14442  C   GLU A 885    -143.385  61.139  27.146  1.00 49.420          C  
ATOM  14443  O   GLU A 885    -142.723  61.441  28.143  1.00 49.150          O  
ATOM  14444  CB  GLU A 885    -144.696  62.961  26.008  1.00 69.400          C  
ATOM  14445  CG  GLU A 885    -144.633  64.195  25.086  1.00 69.400          C  
ATOM  14446  CD  GLU A 885    -143.618  65.212  25.547  1.00 69.400          C  
ATOM  14447  OE1 GLU A 885    -143.635  65.541  26.706  1.00 69.400          O  
ATOM  14448  OE2 GLU A 885    -142.823  65.652  24.753  1.00 69.400          O  
ATOM  14449  H   GLU A 885    -144.132  61.431  24.029  1.00 59.660          H  
ATOM  14450  HA  GLU A 885    -142.582  62.749  26.016  1.00 59.410          H  
ATOM  14451 1HB  GLU A 885    -145.561  62.363  25.702  1.00 83.280          H  
ATOM  14452 2HB  GLU A 885    -144.871  63.297  27.027  1.00 83.280          H  
ATOM  14453 1HG  GLU A 885    -144.361  63.871  24.083  1.00 83.280          H  
ATOM  14454 2HG  GLU A 885    -145.619  64.656  25.029  1.00 83.280          H  
ATOM  14455  N   ASN A 886    -144.010  59.963  27.042  1.00 49.640          N  
ATOM  14456  CA  ASN A 886    -143.935  59.050  28.159  1.00 49.580          C  
ATOM  14457  C   ASN A 886    -142.498  58.576  28.335  1.00 49.370          C  
ATOM  14458  O   ASN A 886    -141.985  58.546  29.461  1.00 49.170          O  
ATOM  14459  CB  ASN A 886    -144.864  57.880  27.937  1.00 69.440          C  
ATOM  14460  CG  ASN A 886    -146.308  58.257  28.084  1.00 69.440          C  
ATOM  14461  OD1 ASN A 886    -146.658  59.274  28.697  1.00 69.440          O  
ATOM  14462  ND2 ASN A 886    -147.167  57.449  27.526  1.00 69.440          N  
ATOM  14463  H   ASN A 886    -144.580  59.734  26.220  1.00 59.570          H  
ATOM  14464  HA  ASN A 886    -144.225  59.578  29.068  1.00 59.500          H  
ATOM  14465 1HB  ASN A 886    -144.709  57.492  26.926  1.00 83.320          H  
ATOM  14466 2HB  ASN A 886    -144.626  57.081  28.639  1.00 83.320          H  
ATOM  14467 1HD2 ASN A 886    -148.143  57.644  27.583  1.00 83.320          H  
ATOM  14468 2HD2 ASN A 886    -146.846  56.640  27.034  1.00 83.320          H  
ATOM  14469  N   ALA A 887    -141.821  58.249  27.220  1.00 49.400          N  
ATOM  14470  CA  ALA A 887    -140.441  57.808  27.302  1.00 49.210          C  
ATOM  14471  C   ALA A 887    -139.546  58.892  27.878  1.00 48.880          C  
ATOM  14472  O   ALA A 887    -138.682  58.594  28.692  1.00 48.680          O  
ATOM  14473  CB  ALA A 887    -139.938  57.413  25.937  1.00 68.970          C  
ATOM  14474  H   ALA A 887    -142.288  58.259  26.305  1.00 59.280          H  
ATOM  14475  HA  ALA A 887    -140.402  56.944  27.968  1.00 59.050          H  
ATOM  14476 1HB  ALA A 887    -138.917  57.063  26.025  1.00 82.760          H  
ATOM  14477 2HB  ALA A 887    -140.572  56.622  25.537  1.00 82.760          H  
ATOM  14478 3HB  ALA A 887    -139.985  58.277  25.289  1.00 82.760          H  
ATOM  14479  N   VAL A 888    -139.767  60.147  27.492  1.00 48.830          N  
ATOM  14480  CA  VAL A 888    -138.971  61.257  27.982  1.00 48.540          C  
ATOM  14481  C   VAL A 888    -139.117  61.426  29.471  1.00 48.410          C  
ATOM  14482  O   VAL A 888    -138.118  61.638  30.163  1.00 48.160          O  
ATOM  14483  CB  VAL A 888    -139.293  62.566  27.231  1.00 68.070          C  
ATOM  14484  CG1 VAL A 888    -138.645  63.762  27.936  1.00 68.070          C  
ATOM  14485  CG2 VAL A 888    -138.713  62.462  25.784  1.00 68.070          C  
ATOM  14486  H   VAL A 888    -140.496  60.314  26.802  1.00 58.600          H  
ATOM  14487  HA  VAL A 888    -137.932  61.033  27.776  1.00 58.250          H  
ATOM  14488  HB  VAL A 888    -140.375  62.717  27.195  1.00 81.690          H  
ATOM  14489 1HG1 VAL A 888    -138.865  64.669  27.375  1.00 81.690          H  
ATOM  14490 2HG1 VAL A 888    -139.037  63.870  28.947  1.00 81.690          H  
ATOM  14491 3HG1 VAL A 888    -137.588  63.616  27.993  1.00 81.690          H  
ATOM  14492 1HG2 VAL A 888    -138.935  63.373  25.233  1.00 81.690          H  
ATOM  14493 2HG2 VAL A 888    -137.644  62.321  25.834  1.00 81.690          H  
ATOM  14494 3HG2 VAL A 888    -139.159  61.617  25.271  1.00 81.690          H  
ATOM  14495  N   LEU A 889    -140.340  61.349  29.986  1.00 48.590          N  
ATOM  14496  CA  LEU A 889    -140.511  61.488  31.417  1.00 48.500          C  
ATOM  14497  C   LEU A 889    -139.762  60.372  32.159  1.00 48.420          C  
ATOM  14498  O   LEU A 889    -139.113  60.639  33.186  1.00 48.200          O  
ATOM  14499  CB  LEU A 889    -142.011  61.460  31.753  1.00 67.940          C  
ATOM  14500  CG  LEU A 889    -142.856  62.696  31.270  1.00 67.940          C  
ATOM  14501  CD1 LEU A 889    -144.339  62.398  31.477  1.00 67.940          C  
ATOM  14502  CD2 LEU A 889    -142.456  63.959  32.038  1.00 67.940          C  
ATOM  14503  H   LEU A 889    -141.150  61.228  29.367  1.00 58.310          H  
ATOM  14504  HA  LEU A 889    -140.080  62.433  31.723  1.00 58.200          H  
ATOM  14505 1HB  LEU A 889    -142.441  60.570  31.279  1.00 81.520          H  
ATOM  14506 2HB  LEU A 889    -142.126  61.366  32.829  1.00 81.520          H  
ATOM  14507  HG  LEU A 889    -142.687  62.857  30.207  1.00 81.520          H  
ATOM  14508 1HD1 LEU A 889    -144.930  63.243  31.124  1.00 81.520          H  
ATOM  14509 2HD1 LEU A 889    -144.611  61.506  30.907  1.00 81.520          H  
ATOM  14510 3HD1 LEU A 889    -144.538  62.230  32.532  1.00 81.520          H  
ATOM  14511 1HD2 LEU A 889    -143.058  64.795  31.683  1.00 81.520          H  
ATOM  14512 2HD2 LEU A 889    -142.631  63.811  33.103  1.00 81.520          H  
ATOM  14513 3HD2 LEU A 889    -141.411  64.189  31.874  1.00 81.520          H  
ATOM  14514  N   GLU A 890    -139.813  59.135  31.632  1.00 48.600          N  
ATOM  14515  CA  GLU A 890    -139.095  58.026  32.258  1.00 48.550          C  
ATOM  14516  C   GLU A 890    -137.572  58.186  32.157  1.00 48.300          C  
ATOM  14517  O   GLU A 890    -136.858  57.965  33.140  1.00 48.130          O  
ATOM  14518  CB  GLU A 890    -139.493  56.699  31.608  1.00 67.990          C  
ATOM  14519  CG  GLU A 890    -140.920  56.241  31.881  1.00 67.990          C  
ATOM  14520  CD  GLU A 890    -141.272  54.989  31.120  1.00 67.990          C  
ATOM  14521  OE1 GLU A 890    -140.473  54.570  30.314  1.00 67.990          O  
ATOM  14522  OE2 GLU A 890    -142.331  54.452  31.342  1.00 67.990          O  
ATOM  14523  H   GLU A 890    -140.404  58.958  30.807  1.00 58.320          H  
ATOM  14524  HA  GLU A 890    -139.367  57.996  33.312  1.00 58.260          H  
ATOM  14525 1HB  GLU A 890    -139.378  56.785  30.527  1.00 81.590          H  
ATOM  14526 2HB  GLU A 890    -138.819  55.914  31.945  1.00 81.590          H  
ATOM  14527 1HG  GLU A 890    -141.033  56.054  32.947  1.00 81.590          H  
ATOM  14528 2HG  GLU A 890    -141.607  57.039  31.604  1.00 81.590          H  
ATOM  14529  N   LEU A 891    -137.077  58.613  30.987  1.00 48.260          N  
ATOM  14530  CA  LEU A 891    -135.650  58.796  30.760  1.00 48.040          C  
ATOM  14531  C   LEU A 891    -135.128  59.901  31.663  1.00 47.760          C  
ATOM  14532  O   LEU A 891    -134.058  59.769  32.260  1.00 47.560          O  
ATOM  14533  CB  LEU A 891    -135.413  59.196  29.297  1.00 67.340          C  
ATOM  14534  CG  LEU A 891    -135.678  58.140  28.155  1.00 67.340          C  
ATOM  14535  CD1 LEU A 891    -135.669  58.866  26.825  1.00 67.340          C  
ATOM  14536  CD2 LEU A 891    -134.628  57.098  28.142  1.00 67.340          C  
ATOM  14537  H   LEU A 891    -137.721  58.762  30.211  1.00 57.910          H  
ATOM  14538  HA  LEU A 891    -135.131  57.872  30.998  1.00 57.650          H  
ATOM  14539 1HB  LEU A 891    -136.051  60.046  29.093  1.00 80.810          H  
ATOM  14540 2HB  LEU A 891    -134.376  59.510  29.205  1.00 80.810          H  
ATOM  14541  HG  LEU A 891    -136.622  57.663  28.298  1.00 80.810          H  
ATOM  14542 1HD1 LEU A 891    -135.848  58.156  26.030  1.00 80.810          H  
ATOM  14543 2HD1 LEU A 891    -136.441  59.619  26.807  1.00 80.810          H  
ATOM  14544 3HD1 LEU A 891    -134.707  59.333  26.685  1.00 80.810          H  
ATOM  14545 1HD2 LEU A 891    -134.826  56.395  27.335  1.00 80.810          H  
ATOM  14546 2HD2 LEU A 891    -133.670  57.569  27.987  1.00 80.810          H  
ATOM  14547 3HD2 LEU A 891    -134.638  56.566  29.085  1.00 80.810          H  
ATOM  14548  N   GLY A 892    -135.910  60.982  31.792  1.00 47.760          N  
ATOM  14549  CA  GLY A 892    -135.579  62.127  32.624  1.00 47.520          C  
ATOM  14550  C   GLY A 892    -135.455  61.711  34.079  1.00 47.400          C  
ATOM  14551  O   GLY A 892    -134.499  62.100  34.763  1.00 47.150          O  
ATOM  14552  H   GLY A 892    -136.774  61.037  31.250  1.00 57.310          H  
ATOM  14553 1HA  GLY A 892    -134.650  62.579  32.282  1.00 57.020          H  
ATOM  14554 2HA  GLY A 892    -136.366  62.874  32.519  1.00 57.020          H  
ATOM  14555  N   THR A 893    -136.416  60.907  34.545  1.00 47.570          N  
ATOM  14556  CA  THR A 893    -136.425  60.423  35.913  1.00 47.490          C  
ATOM  14557  C   THR A 893    -135.161  59.627  36.194  1.00 47.350          C  
ATOM  14558  O   THR A 893    -134.498  59.851  37.215  1.00 47.120          O  
ATOM  14559  CB  THR A 893    -137.666  59.543  36.174  1.00 66.520          C  
ATOM  14560  OG1 THR A 893    -138.862  60.325  35.964  1.00 66.520          O  
ATOM  14561  CG2 THR A 893    -137.641  59.037  37.620  1.00 66.520          C  
ATOM  14562  H   THR A 893    -137.204  60.665  33.938  1.00 57.080          H  
ATOM  14563  HA  THR A 893    -136.444  61.272  36.588  1.00 56.990          H  
ATOM  14564  HB  THR A 893    -137.670  58.696  35.492  1.00 79.820          H  
ATOM  14565  HG1 THR A 893    -138.979  60.493  34.995  1.00 79.820          H  
ATOM  14566 1HG2 THR A 893    -138.521  58.425  37.800  1.00 79.820          H  
ATOM  14567 2HG2 THR A 893    -136.747  58.434  37.801  1.00 79.820          H  
ATOM  14568 3HG2 THR A 893    -137.642  59.885  38.302  1.00 79.820          H  
ATOM  14569  N   VAL A 894    -134.804  58.729  35.271  1.00 47.480          N  
ATOM  14570  CA  VAL A 894    -133.611  57.919  35.434  1.00 47.370          C  
ATOM  14571  C   VAL A 894    -132.360  58.778  35.495  1.00 47.100          C  
ATOM  14572  O   VAL A 894    -131.496  58.535  36.339  1.00 46.920          O  
ATOM  14573  CB  VAL A 894    -133.496  56.878  34.300  1.00 66.360          C  
ATOM  14574  CG1 VAL A 894    -132.128  56.181  34.338  1.00 66.360          C  
ATOM  14575  CG2 VAL A 894    -134.601  55.848  34.473  1.00 66.360          C  
ATOM  14576  H   VAL A 894    -135.415  58.587  34.458  1.00 56.980          H  
ATOM  14577  HA  VAL A 894    -133.699  57.379  36.379  1.00 56.840          H  
ATOM  14578  HB  VAL A 894    -133.603  57.379  33.335  1.00 79.630          H  
ATOM  14579 1HG1 VAL A 894    -132.072  55.449  33.538  1.00 79.630          H  
ATOM  14580 2HG1 VAL A 894    -131.338  56.908  34.201  1.00 79.630          H  
ATOM  14581 3HG1 VAL A 894    -131.999  55.680  35.300  1.00 79.630          H  
ATOM  14582 1HG2 VAL A 894    -134.543  55.110  33.674  1.00 79.630          H  
ATOM  14583 2HG2 VAL A 894    -134.484  55.352  35.438  1.00 79.630          H  
ATOM  14584 3HG2 VAL A 894    -135.568  56.334  34.441  1.00 79.630          H  
ATOM  14585  N   GLN A 895    -132.239  59.772  34.610  1.00 47.080          N  
ATOM  14586  CA  GLN A 895    -131.053  60.615  34.622  1.00 46.830          C  
ATOM  14587  C   GLN A 895    -130.905  61.342  35.944  1.00 46.600          C  
ATOM  14588  O   GLN A 895    -129.797  61.423  36.472  1.00 46.400          O  
ATOM  14589  CB  GLN A 895    -131.137  61.670  33.531  1.00 65.660          C  
ATOM  14590  CG  GLN A 895    -131.029  61.154  32.160  1.00 65.660          C  
ATOM  14591  CD  GLN A 895    -131.341  62.213  31.166  1.00 65.660          C  
ATOM  14592  OE1 GLN A 895    -130.631  63.213  31.066  1.00 65.660          O  
ATOM  14593  NE2 GLN A 895    -132.425  62.023  30.439  1.00 65.660          N  
ATOM  14594  H   GLN A 895    -132.968  59.907  33.902  1.00 56.500          H  
ATOM  14595  HA  GLN A 895    -130.180  59.986  34.466  1.00 56.200          H  
ATOM  14596 1HB  GLN A 895    -132.091  62.192  33.610  1.00 78.790          H  
ATOM  14597 2HB  GLN A 895    -130.348  62.404  33.677  1.00 78.790          H  
ATOM  14598 1HG  GLN A 895    -130.019  60.802  31.978  1.00 78.790          H  
ATOM  14599 2HG  GLN A 895    -131.723  60.348  32.046  1.00 78.790          H  
ATOM  14600 1HE2 GLN A 895    -132.697  62.704  29.756  1.00 78.790          H  
ATOM  14601 2HE2 GLN A 895    -132.987  61.196  30.580  1.00 78.790          H  
ATOM  14602  N   ARG A 896    -132.011  61.860  36.498  1.00 46.640          N  
ATOM  14603  CA  ARG A 896    -131.934  62.564  37.774  1.00 46.450          C  
ATOM  14604  C   ARG A 896    -131.501  61.639  38.908  1.00 46.360          C  
ATOM  14605  O   ARG A 896    -130.664  62.021  39.740  1.00 46.110          O  
ATOM  14606  CB  ARG A 896    -133.261  63.217  38.122  1.00 65.110          C  
ATOM  14607  CG  ARG A 896    -133.604  64.421  37.260  1.00 65.110          C  
ATOM  14608  CD  ARG A 896    -134.738  65.217  37.808  1.00 65.110          C  
ATOM  14609  NE  ARG A 896    -135.983  64.449  37.871  1.00 65.110          N  
ATOM  14610  CZ  ARG A 896    -136.867  64.298  36.860  1.00 65.110          C  
ATOM  14611  NH1 ARG A 896    -136.645  64.839  35.678  1.00 65.110          N  
ATOM  14612  NH2 ARG A 896    -137.967  63.593  37.061  1.00 65.110          N  
ATOM  14613  H   ARG A 896    -132.903  61.799  35.993  1.00 55.970          H  
ATOM  14614  HA  ARG A 896    -131.190  63.354  37.678  1.00 55.740          H  
ATOM  14615 1HB  ARG A 896    -134.060  62.484  37.995  1.00 78.130          H  
ATOM  14616 2HB  ARG A 896    -133.260  63.531  39.163  1.00 78.130          H  
ATOM  14617 1HG  ARG A 896    -132.732  65.072  37.198  1.00 78.130          H  
ATOM  14618 2HG  ARG A 896    -133.866  64.081  36.261  1.00 78.130          H  
ATOM  14619 1HD  ARG A 896    -134.488  65.534  38.821  1.00 78.130          H  
ATOM  14620 2HD  ARG A 896    -134.901  66.099  37.194  1.00 78.130          H  
ATOM  14621  HE  ARG A 896    -136.211  64.012  38.755  1.00 78.130          H  
ATOM  14622 1HH1 ARG A 896    -135.806  65.374  35.512  1.00 78.130          H  
ATOM  14623 2HH1 ARG A 896    -137.315  64.712  34.933  1.00 78.130          H  
ATOM  14624 1HH2 ARG A 896    -138.144  63.174  37.965  1.00 78.130          H  
ATOM  14625 2HH2 ARG A 896    -138.626  63.462  36.309  1.00 78.130          H  
ATOM  14626  N   GLU A 897    -132.039  60.411  38.936  1.00 46.560          N  
ATOM  14627  CA  GLU A 897    -131.654  59.473  39.983  1.00 46.510          C  
ATOM  14628  C   GLU A 897    -130.164  59.172  39.885  1.00 46.350          C  
ATOM  14629  O   GLU A 897    -129.455  59.147  40.902  1.00 46.170          O  
ATOM  14630  CB  GLU A 897    -132.450  58.170  39.855  1.00 65.130          C  
ATOM  14631  CG  GLU A 897    -133.935  58.278  40.200  1.00 65.130          C  
ATOM  14632  CD  GLU A 897    -134.681  56.999  39.923  1.00 65.130          C  
ATOM  14633  OE1 GLU A 897    -134.080  56.095  39.392  1.00 65.130          O  
ATOM  14634  OE2 GLU A 897    -135.847  56.928  40.234  1.00 65.130          O  
ATOM  14635  H   GLU A 897    -132.759  60.150  38.250  1.00 55.870          H  
ATOM  14636  HA  GLU A 897    -131.858  59.925  40.952  1.00 55.810          H  
ATOM  14637 1HB  GLU A 897    -132.381  57.812  38.825  1.00 78.160          H  
ATOM  14638 2HB  GLU A 897    -132.007  57.409  40.495  1.00 78.160          H  
ATOM  14639 1HG  GLU A 897    -134.033  58.524  41.256  1.00 78.160          H  
ATOM  14640 2HG  GLU A 897    -134.379  59.087  39.628  1.00 78.160          H  
ATOM  14641  N   ILE A 898    -129.675  59.010  38.654  1.00 46.420          N  
ATOM  14642  CA  ILE A 898    -128.279  58.717  38.454  1.00 46.310          C  
ATOM  14643  C   ILE A 898    -127.411  59.892  38.847  1.00 46.000          C  
ATOM  14644  O   ILE A 898    -126.415  59.703  39.543  1.00 45.840          O  
ATOM  14645  CB  ILE A 898    -127.945  58.343  37.016  1.00 64.880          C  
ATOM  14646  CG1 ILE A 898    -128.607  57.025  36.622  1.00 64.880          C  
ATOM  14647  CG2 ILE A 898    -126.459  58.147  36.970  1.00 64.880          C  
ATOM  14648  CD1 ILE A 898    -128.559  56.768  35.124  1.00 64.880          C  
ATOM  14649  H   ILE A 898    -130.318  59.027  37.853  1.00 55.700          H  
ATOM  14650  HA  ILE A 898    -128.018  57.874  39.088  1.00 55.570          H  
ATOM  14651  HB  ILE A 898    -128.274  59.116  36.327  1.00 77.850          H  
ATOM  14652 1HG1 ILE A 898    -128.106  56.205  37.133  1.00 77.850          H  
ATOM  14653 2HG1 ILE A 898    -129.645  57.039  36.940  1.00 77.850          H  
ATOM  14654 1HG2 ILE A 898    -126.149  57.852  36.006  1.00 77.850          H  
ATOM  14655 2HG2 ILE A 898    -125.903  59.030  37.234  1.00 77.850          H  
ATOM  14656 3HG2 ILE A 898    -126.255  57.380  37.674  1.00 77.850          H  
ATOM  14657 1HD1 ILE A 898    -129.051  55.822  34.906  1.00 77.850          H  
ATOM  14658 2HD1 ILE A 898    -129.075  57.574  34.604  1.00 77.850          H  
ATOM  14659 3HD1 ILE A 898    -127.541  56.721  34.775  1.00 77.850          H  
ATOM  14660  N   GLU A 899    -127.762  61.110  38.409  1.00 45.940          N  
ATOM  14661  CA  GLU A 899    -126.939  62.267  38.725  1.00 45.670          C  
ATOM  14662  C   GLU A 899    -126.707  62.340  40.219  1.00 45.490          C  
ATOM  14663  O   GLU A 899    -125.579  62.592  40.656  1.00 45.270          O  
ATOM  14664  CB  GLU A 899    -127.554  63.577  38.236  1.00 64.050          C  
ATOM  14665  CG  GLU A 899    -126.641  64.805  38.492  1.00 64.050          C  
ATOM  14666  CD  GLU A 899    -127.190  66.106  37.974  1.00 64.050          C  
ATOM  14667  OE1 GLU A 899    -128.275  66.114  37.451  1.00 64.050          O  
ATOM  14668  OE2 GLU A 899    -126.515  67.098  38.104  1.00 64.050          O  
ATOM  14669  H   GLU A 899    -128.592  61.226  37.825  1.00 55.130          H  
ATOM  14670  HA  GLU A 899    -125.986  62.160  38.224  1.00 54.800          H  
ATOM  14671 1HB  GLU A 899    -127.752  63.508  37.165  1.00 76.860          H  
ATOM  14672 2HB  GLU A 899    -128.511  63.741  38.736  1.00 76.860          H  
ATOM  14673 1HG  GLU A 899    -126.481  64.907  39.566  1.00 76.860          H  
ATOM  14674 2HG  GLU A 899    -125.671  64.615  38.032  1.00 76.860          H  
ATOM  14675  N   SER A 900    -127.758  62.101  41.009  1.00 45.600          N  
ATOM  14676  CA  SER A 900    -127.610  62.112  42.451  1.00 45.450          C  
ATOM  14677  C   SER A 900    -126.611  61.043  42.909  1.00 45.390          C  
ATOM  14678  O   SER A 900    -125.693  61.344  43.678  1.00 45.170          O  
ATOM  14679  CB  SER A 900    -128.951  61.890  43.112  1.00 63.690          C  
ATOM  14680  OG  SER A 900    -128.830  61.890  44.504  1.00 63.690          O  
ATOM  14681  H   SER A 900    -128.685  61.946  40.590  1.00 54.720          H  
ATOM  14682  HA  SER A 900    -127.230  63.088  42.749  1.00 54.540          H  
ATOM  14683 1HB  SER A 900    -129.643  62.672  42.799  1.00 76.430          H  
ATOM  14684 2HB  SER A 900    -129.366  60.940  42.778  1.00 76.430          H  
ATOM  14685  HG  SER A 900    -129.717  61.762  44.845  1.00 76.430          H  
ATOM  14686  N   LEU A 901    -126.751  59.807  42.406  1.00 45.600          N  
ATOM  14687  CA  LEU A 901    -125.849  58.726  42.808  1.00 45.570          C  
ATOM  14688  C   LEU A 901    -124.387  58.958  42.421  1.00 45.360          C  
ATOM  14689  O   LEU A 901    -123.480  58.645  43.206  1.00 45.180          O  
ATOM  14690  CB  LEU A 901    -126.305  57.410  42.170  1.00 63.810          C  
ATOM  14691  CG  LEU A 901    -127.635  56.804  42.669  1.00 63.810          C  
ATOM  14692  CD1 LEU A 901    -128.004  55.637  41.752  1.00 63.810          C  
ATOM  14693  CD2 LEU A 901    -127.496  56.329  44.124  1.00 63.810          C  
ATOM  14694  H   LEU A 901    -127.545  59.614  41.782  1.00 54.720          H  
ATOM  14695  HA  LEU A 901    -125.887  58.650  43.892  1.00 54.680          H  
ATOM  14696 1HB  LEU A 901    -126.406  57.579  41.102  1.00 76.570          H  
ATOM  14697 2HB  LEU A 901    -125.527  56.670  42.326  1.00 76.570          H  
ATOM  14698  HG  LEU A 901    -128.425  57.552  42.608  1.00 76.570          H  
ATOM  14699 1HD1 LEU A 901    -128.950  55.205  42.079  1.00 76.570          H  
ATOM  14700 2HD1 LEU A 901    -128.108  55.998  40.730  1.00 76.570          H  
ATOM  14701 3HD1 LEU A 901    -127.226  54.881  41.796  1.00 76.570          H  
ATOM  14702 1HD2 LEU A 901    -128.441  55.898  44.451  1.00 76.570          H  
ATOM  14703 2HD2 LEU A 901    -126.712  55.574  44.189  1.00 76.570          H  
ATOM  14704 3HD2 LEU A 901    -127.247  57.161  44.781  1.00 76.570          H  
ATOM  14705  N   ILE A 902    -124.135  59.507  41.229  1.00 45.360          N  
ATOM  14706  CA  ILE A 902    -122.747  59.743  40.849  1.00 45.180          C  
ATOM  14707  C   ILE A 902    -122.190  60.918  41.633  1.00 44.890          C  
ATOM  14708  O   ILE A 902    -121.005  60.906  41.974  1.00 44.720          O  
ATOM  14709  CB  ILE A 902    -122.523  59.882  39.315  1.00 63.320          C  
ATOM  14710  CG1 ILE A 902    -123.269  61.091  38.740  1.00 63.320          C  
ATOM  14711  CG2 ILE A 902    -122.918  58.588  38.634  1.00 63.320          C  
ATOM  14712  CD1 ILE A 902    -122.972  61.406  37.288  1.00 63.320          C  
ATOM  14713  H   ILE A 902    -124.923  59.729  40.614  1.00 54.430          H  
ATOM  14714  HA  ILE A 902    -122.171  58.869  41.142  1.00 54.220          H  
ATOM  14715  HB  ILE A 902    -121.465  60.056  39.131  1.00 75.990          H  
ATOM  14716 1HG1 ILE A 902    -124.311  60.902  38.845  1.00 75.990          H  
ATOM  14717 2HG1 ILE A 902    -123.018  61.976  39.306  1.00 75.990          H  
ATOM  14718 1HG2 ILE A 902    -122.730  58.633  37.565  1.00 75.990          H  
ATOM  14719 2HG2 ILE A 902    -122.330  57.778  39.052  1.00 75.990          H  
ATOM  14720 3HG2 ILE A 902    -123.975  58.410  38.813  1.00 75.990          H  
ATOM  14721 1HD1 ILE A 902    -123.552  62.277  36.987  1.00 75.990          H  
ATOM  14722 2HD1 ILE A 902    -121.907  61.622  37.179  1.00 75.990          H  
ATOM  14723 3HD1 ILE A 902    -123.236  60.572  36.652  1.00 75.990          H  
ATOM  14724  N   ALA A 903    -123.017  61.926  41.940  1.00 44.850          N  
ATOM  14725  CA  ALA A 903    -122.551  63.028  42.755  1.00 44.590          C  
ATOM  14726  C   ALA A 903    -122.136  62.522  44.130  1.00 44.470          C  
ATOM  14727  O   ALA A 903    -121.089  62.927  44.641  1.00 44.250          O  
ATOM  14728  CB  ALA A 903    -123.631  64.079  42.896  1.00 62.530          C  
ATOM  14729  H   ALA A 903    -123.972  61.946  41.570  1.00 53.820          H  
ATOM  14730  HA  ALA A 903    -121.681  63.469  42.271  1.00 53.510          H  
ATOM  14731 1HB  ALA A 903    -123.260  64.905  43.498  1.00 75.040          H  
ATOM  14732 2HB  ALA A 903    -123.914  64.441  41.906  1.00 75.040          H  
ATOM  14733 3HB  ALA A 903    -124.501  63.636  43.379  1.00 75.040          H  
ATOM  14734  N   GLU A 904    -122.918  61.595  44.716  1.00 44.630          N  
ATOM  14735  CA  GLU A 904    -122.556  61.059  46.021  1.00 44.540          C  
ATOM  14736  C   GLU A 904    -121.254  60.288  45.968  1.00 44.460          C  
ATOM  14737  O   GLU A 904    -120.389  60.499  46.821  1.00 44.260          O  
ATOM  14738  CB  GLU A 904    -123.633  60.119  46.572  1.00 62.390          C  
ATOM  14739  CG  GLU A 904    -124.926  60.773  47.016  1.00 62.390          C  
ATOM  14740  CD  GLU A 904    -125.946  59.755  47.493  1.00 62.390          C  
ATOM  14741  OE1 GLU A 904    -125.700  58.579  47.336  1.00 62.390          O  
ATOM  14742  OE2 GLU A 904    -126.955  60.152  48.026  1.00 62.390          O  
ATOM  14743  H   GLU A 904    -123.804  61.318  44.275  1.00 53.560          H  
ATOM  14744  HA  GLU A 904    -122.432  61.892  46.711  1.00 53.450          H  
ATOM  14745 1HB  GLU A 904    -123.889  59.388  45.803  1.00 74.870          H  
ATOM  14746 2HB  GLU A 904    -123.229  59.568  47.421  1.00 74.870          H  
ATOM  14747 1HG  GLU A 904    -124.711  61.468  47.825  1.00 74.870          H  
ATOM  14748 2HG  GLU A 904    -125.341  61.341  46.189  1.00 74.870          H  
ATOM  14749  N   GLU A 905    -121.067  59.465  44.927  1.00 44.620          N  
ATOM  14750  CA  GLU A 905    -119.847  58.680  44.830  1.00 44.580          C  
ATOM  14751  C   GLU A 905    -118.656  59.593  44.589  1.00 44.340          C  
ATOM  14752  O   GLU A 905    -117.577  59.366  45.145  1.00 44.190          O  
ATOM  14753  CB  GLU A 905    -119.953  57.617  43.729  1.00 62.430          C  
ATOM  14754  CG  GLU A 905    -118.756  56.632  43.670  1.00 62.430          C  
ATOM  14755  CD  GLU A 905    -118.622  55.803  44.932  1.00 62.430          C  
ATOM  14756  OE1 GLU A 905    -119.579  55.706  45.667  1.00 62.430          O  
ATOM  14757  OE2 GLU A 905    -117.566  55.272  45.162  1.00 62.430          O  
ATOM  14758  H   GLU A 905    -121.826  59.324  44.251  1.00 53.540          H  
ATOM  14759  HA  GLU A 905    -119.697  58.169  45.778  1.00 53.500          H  
ATOM  14760 1HB  GLU A 905    -120.865  57.040  43.877  1.00 74.910          H  
ATOM  14761 2HB  GLU A 905    -120.036  58.112  42.759  1.00 74.910          H  
ATOM  14762 1HG  GLU A 905    -118.896  55.953  42.836  1.00 74.910          H  
ATOM  14763 2HG  GLU A 905    -117.834  57.187  43.500  1.00 74.910          H  
ATOM  14764  N   THR A 906    -118.848  60.635  43.778  1.00 44.300          N  
ATOM  14765  CA  THR A 906    -117.797  61.586  43.476  1.00 44.100          C  
ATOM  14766  C   THR A 906    -117.362  62.283  44.751  1.00 43.840          C  
ATOM  14767  O   THR A 906    -116.163  62.414  45.022  1.00 43.670          O  
ATOM  14768  CB  THR A 906    -118.276  62.642  42.455  1.00 61.820          C  
ATOM  14769  OG1 THR A 906    -118.637  61.995  41.222  1.00 61.820          O  
ATOM  14770  CG2 THR A 906    -117.161  63.652  42.189  1.00 61.820          C  
ATOM  14771  H   THR A 906    -119.751  60.755  43.321  1.00 53.160          H  
ATOM  14772  HA  THR A 906    -116.945  61.049  43.063  1.00 52.920          H  
ATOM  14773  HB  THR A 906    -119.147  63.162  42.850  1.00 74.180          H  
ATOM  14774  HG1 THR A 906    -119.461  61.478  41.363  1.00 74.180          H  
ATOM  14775 1HG2 THR A 906    -117.512  64.385  41.467  1.00 74.180          H  
ATOM  14776 2HG2 THR A 906    -116.888  64.161  43.112  1.00 74.180          H  
ATOM  14777 3HG2 THR A 906    -116.291  63.133  41.789  1.00 74.180          H  
ATOM  14778  N   ASN A 907    -118.335  62.726  45.550  1.00 43.830          N  
ATOM  14779  CA  ASN A 907    -118.020  63.402  46.785  1.00 43.620          C  
ATOM  14780  C   ASN A 907    -117.337  62.457  47.762  1.00 43.550          C  
ATOM  14781  O   ASN A 907    -116.383  62.855  48.433  1.00 43.330          O  
ATOM  14782  CB  ASN A 907    -119.280  63.969  47.389  1.00 61.150          C  
ATOM  14783  CG  ASN A 907    -119.808  65.133  46.606  1.00 61.150          C  
ATOM  14784  OD1 ASN A 907    -119.089  65.782  45.832  1.00 61.150          O  
ATOM  14785  ND2 ASN A 907    -121.067  65.415  46.786  1.00 61.150          N  
ATOM  14786  H   ASN A 907    -119.313  62.628  45.262  1.00 52.600          H  
ATOM  14787  HA  ASN A 907    -117.326  64.214  46.571  1.00 52.340          H  
ATOM  14788 1HB  ASN A 907    -120.046  63.190  47.419  1.00 73.380          H  
ATOM  14789 2HB  ASN A 907    -119.087  64.283  48.414  1.00 73.380          H  
ATOM  14790 1HD2 ASN A 907    -121.484  66.175  46.291  1.00 73.380          H  
ATOM  14791 2HD2 ASN A 907    -121.618  64.868  47.414  1.00 73.380          H  
ATOM  14792  N   ASN A 908    -117.774  61.188  47.804  1.00 43.740          N  
ATOM  14793  CA  ASN A 908    -117.172  60.225  48.710  1.00 43.700          C  
ATOM  14794  C   ASN A 908    -115.725  59.984  48.326  1.00 43.600          C  
ATOM  14795  O   ASN A 908    -114.852  59.955  49.195  1.00 43.430          O  
ATOM  14796  CB  ASN A 908    -117.926  58.908  48.672  1.00 61.200          C  
ATOM  14797  CG  ASN A 908    -119.275  58.964  49.325  1.00 61.200          C  
ATOM  14798  OD1 ASN A 908    -119.557  59.823  50.170  1.00 61.200          O  
ATOM  14799  ND2 ASN A 908    -120.133  58.052  48.942  1.00 61.200          N  
ATOM  14800  H   ASN A 908    -118.591  60.916  47.250  1.00 52.490          H  
ATOM  14801  HA  ASN A 908    -117.190  60.631  49.721  1.00 52.440          H  
ATOM  14802 1HB  ASN A 908    -118.060  58.602  47.635  1.00 73.440          H  
ATOM  14803 2HB  ASN A 908    -117.332  58.138  49.160  1.00 73.440          H  
ATOM  14804 1HD2 ASN A 908    -121.053  58.036  49.331  1.00 73.440          H  
ATOM  14805 2HD2 ASN A 908    -119.872  57.370  48.252  1.00 73.440          H  
ATOM  14806  N   LYS A 909    -115.462  59.878  47.016  1.00 43.710          N  
ATOM  14807  CA  LYS A 909    -114.122  59.664  46.504  1.00 43.630          C  
ATOM  14808  C   LYS A 909    -113.228  60.801  46.946  1.00 43.350          C  
ATOM  14809  O   LYS A 909    -112.169  60.571  47.532  1.00 43.230          O  
ATOM  14810  CB  LYS A 909    -114.148  59.598  44.967  1.00 61.110          C  
ATOM  14811  CG  LYS A 909    -112.795  59.334  44.256  1.00 61.110          C  
ATOM  14812  CD  LYS A 909    -112.998  59.359  42.725  1.00 61.110          C  
ATOM  14813  CE  LYS A 909    -111.761  58.893  41.903  1.00 61.110          C  
ATOM  14814  NZ  LYS A 909    -110.608  59.863  41.922  1.00 61.110          N  
ATOM  14815  H   LYS A 909    -116.243  59.883  46.353  1.00 52.450          H  
ATOM  14816  HA  LYS A 909    -113.729  58.733  46.909  1.00 52.360          H  
ATOM  14817 1HB  LYS A 909    -114.846  58.815  44.661  1.00 73.340          H  
ATOM  14818 2HB  LYS A 909    -114.538  60.532  44.578  1.00 73.340          H  
ATOM  14819 1HG  LYS A 909    -112.077  60.105  44.541  1.00 73.340          H  
ATOM  14820 2HG  LYS A 909    -112.402  58.362  44.558  1.00 73.340          H  
ATOM  14821 1HD  LYS A 909    -113.855  58.745  42.466  1.00 73.340          H  
ATOM  14822 2HD  LYS A 909    -113.224  60.385  42.431  1.00 73.340          H  
ATOM  14823 1HE  LYS A 909    -111.418  57.933  42.289  1.00 73.340          H  
ATOM  14824 2HE  LYS A 909    -112.083  58.762  40.872  1.00 73.340          H  
ATOM  14825 1HZ  LYS A 909    -109.861  59.498  41.356  1.00 73.340          H  
ATOM  14826 2HZ  LYS A 909    -110.893  60.755  41.558  1.00 73.340          H  
ATOM  14827 3HZ  LYS A 909    -110.251  59.985  42.878  1.00 73.340          H  
ATOM  14828  N   LYS A 910    -113.670  62.038  46.699  1.00 43.250          N  
ATOM  14829  CA  LYS A 910    -112.859  63.190  47.046  1.00 43.010          C  
ATOM  14830  C   LYS A 910    -112.592  63.300  48.540  1.00 42.860          C  
ATOM  14831  O   LYS A 910    -111.460  63.586  48.938  1.00 42.680          O  
ATOM  14832  CB  LYS A 910    -113.526  64.466  46.538  1.00 60.310          C  
ATOM  14833  CG  LYS A 910    -113.483  64.624  45.022  1.00 60.310          C  
ATOM  14834  CD  LYS A 910    -114.202  65.885  44.569  1.00 60.310          C  
ATOM  14835  CE  LYS A 910    -114.138  66.049  43.055  1.00 60.310          C  
ATOM  14836  NZ  LYS A 910    -114.891  67.249  42.595  1.00 60.310          N  
ATOM  14837  H   LYS A 910    -114.572  62.167  46.228  1.00 51.900          H  
ATOM  14838  HA  LYS A 910    -111.896  63.082  46.546  1.00 51.610          H  
ATOM  14839 1HB  LYS A 910    -114.577  64.463  46.842  1.00 72.370          H  
ATOM  14840 2HB  LYS A 910    -113.052  65.334  46.993  1.00 72.370          H  
ATOM  14841 1HG  LYS A 910    -112.444  64.664  44.695  1.00 72.370          H  
ATOM  14842 2HG  LYS A 910    -113.955  63.756  44.559  1.00 72.370          H  
ATOM  14843 1HD  LYS A 910    -115.251  65.826  44.874  1.00 72.370          H  
ATOM  14844 2HD  LYS A 910    -113.750  66.755  45.041  1.00 72.370          H  
ATOM  14845 1HE  LYS A 910    -113.098  66.147  42.751  1.00 72.370          H  
ATOM  14846 2HE  LYS A 910    -114.560  65.164  42.583  1.00 72.370          H  
ATOM  14847 1HZ  LYS A 910    -114.826  67.324  41.589  1.00 72.370          H  
ATOM  14848 2HZ  LYS A 910    -115.863  67.161  42.864  1.00 72.370          H  
ATOM  14849 3HZ  LYS A 910    -114.500  68.079  43.019  1.00 72.370          H  
ATOM  14850  N   LEU A 911    -113.608  63.058  49.374  1.00 42.950          N  
ATOM  14851  CA  LEU A 911    -113.415  63.154  50.810  1.00 42.840          C  
ATOM  14852  C   LEU A 911    -112.450  62.098  51.319  1.00 42.840          C  
ATOM  14853  O   LEU A 911    -111.582  62.395  52.154  1.00 42.680          O  
ATOM  14854  CB  LEU A 911    -114.764  63.006  51.517  1.00 60.020          C  
ATOM  14855  CG  LEU A 911    -115.771  64.173  51.339  1.00 60.020          C  
ATOM  14856  CD1 LEU A 911    -117.120  63.731  51.875  1.00 60.020          C  
ATOM  14857  CD2 LEU A 911    -115.284  65.422  52.086  1.00 60.020          C  
ATOM  14858  H   LEU A 911    -114.538  62.839  49.001  1.00 51.540          H  
ATOM  14859  HA  LEU A 911    -112.983  64.124  51.030  1.00 51.410          H  
ATOM  14860 1HB  LEU A 911    -115.243  62.103  51.128  1.00 72.020          H  
ATOM  14861 2HB  LEU A 911    -114.588  62.869  52.580  1.00 72.020          H  
ATOM  14862  HG  LEU A 911    -115.879  64.408  50.284  1.00 72.020          H  
ATOM  14863 1HD1 LEU A 911    -117.844  64.534  51.745  1.00 72.020          H  
ATOM  14864 2HD1 LEU A 911    -117.457  62.850  51.323  1.00 72.020          H  
ATOM  14865 3HD1 LEU A 911    -117.034  63.488  52.932  1.00 72.020          H  
ATOM  14866 1HD2 LEU A 911    -116.011  66.223  51.955  1.00 72.020          H  
ATOM  14867 2HD2 LEU A 911    -115.181  65.196  53.147  1.00 72.020          H  
ATOM  14868 3HD2 LEU A 911    -114.327  65.751  51.696  1.00 72.020          H  
ATOM  14869  N   LEU A 912    -112.564  60.870  50.803  1.00 43.050          N  
ATOM  14870  CA  LEU A 912    -111.655  59.831  51.229  1.00 43.090          C  
ATOM  14871  C   LEU A 912    -110.245  60.140  50.796  1.00 42.920          C  
ATOM  14872  O   LEU A 912    -109.315  59.944  51.580  1.00 42.820          O  
ATOM  14873  CB  LEU A 912    -112.071  58.480  50.649  1.00 60.310          C  
ATOM  14874  CG  LEU A 912    -113.359  57.851  51.208  1.00 60.310          C  
ATOM  14875  CD1 LEU A 912    -113.721  56.672  50.345  1.00 60.310          C  
ATOM  14876  CD2 LEU A 912    -113.151  57.395  52.657  1.00 60.310          C  
ATOM  14877  H   LEU A 912    -113.313  60.650  50.136  1.00 51.660          H  
ATOM  14878  HA  LEU A 912    -111.666  59.791  52.311  1.00 51.710          H  
ATOM  14879 1HB  LEU A 912    -112.217  58.615  49.574  1.00 72.370          H  
ATOM  14880 2HB  LEU A 912    -111.259  57.773  50.794  1.00 72.370          H  
ATOM  14881  HG  LEU A 912    -114.169  58.574  51.169  1.00 72.370          H  
ATOM  14882 1HD1 LEU A 912    -114.636  56.224  50.723  1.00 72.370          H  
ATOM  14883 2HD1 LEU A 912    -113.878  57.011  49.318  1.00 72.370          H  
ATOM  14884 3HD1 LEU A 912    -112.918  55.938  50.369  1.00 72.370          H  
ATOM  14885 1HD2 LEU A 912    -114.072  56.942  53.025  1.00 72.370          H  
ATOM  14886 2HD2 LEU A 912    -112.346  56.662  52.699  1.00 72.370          H  
ATOM  14887 3HD2 LEU A 912    -112.900  58.238  53.291  1.00 72.370          H  
ATOM  14888  N   GLU A 913    -110.063  60.635  49.570  1.00 42.880          N  
ATOM  14889  CA  GLU A 913    -108.725  60.948  49.110  1.00 42.740          C  
ATOM  14890  C   GLU A 913    -108.110  62.039  49.953  1.00 42.470          C  
ATOM  14891  O   GLU A 913    -106.936  61.954  50.287  1.00 42.370          O  
ATOM  14892  CB  GLU A 913    -108.734  61.359  47.645  1.00 59.890          C  
ATOM  14893  CG  GLU A 913    -109.008  60.217  46.690  1.00 59.890          C  
ATOM  14894  CD  GLU A 913    -109.200  60.675  45.292  1.00 59.890          C  
ATOM  14895  OE1 GLU A 913    -109.178  61.856  45.055  1.00 59.890          O  
ATOM  14896  OE2 GLU A 913    -109.389  59.833  44.446  1.00 59.890          O  
ATOM  14897  H   GLU A 913    -110.858  60.761  48.932  1.00 51.460          H  
ATOM  14898  HA  GLU A 913    -108.110  60.055  49.209  1.00 51.290          H  
ATOM  14899 1HB  GLU A 913    -109.509  62.114  47.494  1.00 71.870          H  
ATOM  14900 2HB  GLU A 913    -107.778  61.810  47.384  1.00 71.870          H  
ATOM  14901 1HG  GLU A 913    -108.163  59.526  46.722  1.00 71.870          H  
ATOM  14902 2HG  GLU A 913    -109.888  59.673  47.014  1.00 71.870          H  
ATOM  14903  N   LYS A 914    -108.880  63.058  50.332  1.00 42.380          N  
ATOM  14904  CA  LYS A 914    -108.300  64.106  51.153  1.00 42.150          C  
ATOM  14905  C   LYS A 914    -107.868  63.562  52.505  1.00 42.120          C  
ATOM  14906  O   LYS A 914    -106.758  63.843  52.961  1.00 41.960          O  
ATOM  14907  CB  LYS A 914    -109.292  65.249  51.346  1.00 59.100          C  
ATOM  14908  CG  LYS A 914    -109.531  66.090  50.098  1.00 59.100          C  
ATOM  14909  CD  LYS A 914    -110.570  67.171  50.355  1.00 59.100          C  
ATOM  14910  CE  LYS A 914    -110.828  68.010  49.110  1.00 59.100          C  
ATOM  14911  NZ  LYS A 914    -111.862  69.056  49.354  1.00 59.100          N  
ATOM  14912  H   LYS A 914    -109.848  63.127  49.998  1.00 50.860          H  
ATOM  14913  HA  LYS A 914    -107.417  64.490  50.646  1.00 50.580          H  
ATOM  14914 1HB  LYS A 914    -110.255  64.835  51.653  1.00 70.920          H  
ATOM  14915 2HB  LYS A 914    -108.944  65.903  52.146  1.00 70.920          H  
ATOM  14916 1HG  LYS A 914    -108.593  66.559  49.799  1.00 70.920          H  
ATOM  14917 2HG  LYS A 914    -109.863  65.451  49.287  1.00 70.920          H  
ATOM  14918 1HD  LYS A 914    -111.507  66.698  50.658  1.00 70.920          H  
ATOM  14919 2HD  LYS A 914    -110.231  67.821  51.158  1.00 70.920          H  
ATOM  14920 1HE  LYS A 914    -109.900  68.494  48.806  1.00 70.920          H  
ATOM  14921 2HE  LYS A 914    -111.167  67.358  48.302  1.00 70.920          H  
ATOM  14922 1HZ  LYS A 914    -112.007  69.593  48.510  1.00 70.920          H  
ATOM  14923 2HZ  LYS A 914    -112.730  68.616  49.624  1.00 70.920          H  
ATOM  14924 3HZ  LYS A 914    -111.552  69.671  50.093  1.00 70.920          H  
ATOM  14925  N   ALA A 915    -108.727  62.767  53.150  1.00 42.300          N  
ATOM  14926  CA  ALA A 915    -108.398  62.235  54.466  1.00 42.320          C  
ATOM  14927  C   ALA A 915    -107.161  61.349  54.432  1.00 42.340          C  
ATOM  14928  O   ALA A 915    -106.299  61.408  55.325  1.00 42.230          O  
ATOM  14929  CB  ALA A 915    -109.571  61.428  54.988  1.00 59.240          C  
ATOM  14930  H   ALA A 915    -109.641  62.558  52.733  1.00 50.760          H  
ATOM  14931  HA  ALA A 915    -108.198  63.076  55.132  1.00 50.780          H  
ATOM  14932 1HB  ALA A 915    -109.340  61.048  55.979  1.00 71.090          H  
ATOM  14933 2HB  ALA A 915    -110.453  62.065  55.032  1.00 71.090          H  
ATOM  14934 3HB  ALA A 915    -109.761  60.593  54.308  1.00 71.090          H  
ATOM  14935  N   ASN A 916    -107.075  60.542  53.380  1.00 42.490          N  
ATOM  14936  CA  ASN A 916    -106.002  59.602  53.208  1.00 42.560          C  
ATOM  14937  C   ASN A 916    -104.717  60.249  52.742  1.00 42.320          C  
ATOM  14938  O   ASN A 916    -103.643  59.847  53.187  1.00 42.280          O  
ATOM  14939  CB  ASN A 916    -106.460  58.524  52.279  1.00 59.560          C  
ATOM  14940  CG  ASN A 916    -107.405  57.527  52.958  1.00 59.560          C  
ATOM  14941  OD1 ASN A 916    -106.992  56.659  53.728  1.00 59.560          O  
ATOM  14942  ND2 ASN A 916    -108.666  57.641  52.704  1.00 59.560          N  
ATOM  14943  H   ASN A 916    -107.833  60.543  52.691  1.00 50.990          H  
ATOM  14944  HA  ASN A 916    -105.796  59.145  54.176  1.00 51.070          H  
ATOM  14945 1HB  ASN A 916    -106.995  58.995  51.457  1.00 71.470          H  
ATOM  14946 2HB  ASN A 916    -105.620  58.047  51.854  1.00 71.470          H  
ATOM  14947 1HD2 ASN A 916    -109.314  57.014  53.131  1.00 71.470          H  
ATOM  14948 2HD2 ASN A 916    -108.991  58.368  52.086  1.00 71.470          H  
ATOM  14949  N   ASN A 917    -104.803  61.273  51.891  1.00 42.170          N  
ATOM  14950  CA  ASN A 917    -103.612  61.956  51.426  1.00 41.950          C  
ATOM  14951  C   ASN A 917    -102.992  62.717  52.589  1.00 41.750          C  
ATOM  14952  O   ASN A 917    -101.768  62.803  52.702  1.00 41.630          O  
ATOM  14953  CB  ASN A 917    -103.925  62.888  50.279  1.00 58.820          C  
ATOM  14954  CG  ASN A 917    -104.245  62.157  48.998  1.00 58.820          C  
ATOM  14955  OD1 ASN A 917    -103.957  60.963  48.822  1.00 58.820          O  
ATOM  14956  ND2 ASN A 917    -104.844  62.869  48.083  1.00 58.820          N  
ATOM  14957  H   ASN A 917    -105.703  61.550  51.509  1.00 50.600          H  
ATOM  14958  HA  ASN A 917    -102.893  61.214  51.085  1.00 50.340          H  
ATOM  14959 1HB  ASN A 917    -104.782  63.509  50.552  1.00 70.580          H  
ATOM  14960 2HB  ASN A 917    -103.079  63.551  50.109  1.00 70.580          H  
ATOM  14961 1HD2 ASN A 917    -105.096  62.454  47.210  1.00 70.580          H  
ATOM  14962 2HD2 ASN A 917    -105.063  63.828  48.259  1.00 70.580          H  
ATOM  14963  N   GLN A 918    -103.828  63.280  53.475  1.00 41.730          N  
ATOM  14964  CA  GLN A 918    -103.292  64.005  54.617  1.00 41.560          C  
ATOM  14965  C   GLN A 918    -102.523  63.057  55.525  1.00 41.650          C  
ATOM  14966  O   GLN A 918    -101.417  63.382  55.978  1.00 41.490          O  
ATOM  14967  CB  GLN A 918    -104.423  64.685  55.385  1.00 58.250          C  
ATOM  14968  CG  GLN A 918    -105.052  65.864  54.658  1.00 58.250          C  
ATOM  14969  CD  GLN A 918    -106.311  66.358  55.348  1.00 58.250          C  
ATOM  14970  OE1 GLN A 918    -106.849  65.690  56.240  1.00 58.250          O  
ATOM  14971  NE2 GLN A 918    -106.790  67.525  54.939  1.00 58.250          N  
ATOM  14972  H   GLN A 918    -104.844  63.238  53.329  1.00 50.080          H  
ATOM  14973  HA  GLN A 918    -102.603  64.766  54.255  1.00 49.870          H  
ATOM  14974 1HB  GLN A 918    -105.213  63.953  55.571  1.00 69.900          H  
ATOM  14975 2HB  GLN A 918    -104.058  65.027  56.351  1.00 69.900          H  
ATOM  14976 1HG  GLN A 918    -104.333  66.680  54.658  1.00 69.900          H  
ATOM  14977 2HG  GLN A 918    -105.285  65.593  53.639  1.00 69.900          H  
ATOM  14978 1HE2 GLN A 918    -107.618  67.900  55.357  1.00 69.900          H  
ATOM  14979 2HE2 GLN A 918    -106.324  68.035  54.215  1.00 69.900          H  
ATOM  14980  N   GLN A 919    -103.071  61.854  55.753  1.00 41.910          N  
ATOM  14981  CA  GLN A 919    -102.347  60.895  56.561  1.00 42.030          C  
ATOM  14982  C   GLN A 919    -101.111  60.412  55.821  1.00 41.980          C  
ATOM  14983  O   GLN A 919    -100.048  60.304  56.418  1.00 41.910          O  
ATOM  14984  CB  GLN A 919    -103.246  59.733  56.947  1.00 58.790          C  
ATOM  14985  CG  GLN A 919    -104.329  60.102  57.926  1.00 58.790          C  
ATOM  14986  CD  GLN A 919    -103.770  60.488  59.276  1.00 58.790          C  
ATOM  14987  OE1 GLN A 919    -102.998  59.728  59.871  1.00 58.790          O  
ATOM  14988  NE2 GLN A 919    -104.140  61.664  59.765  1.00 58.790          N  
ATOM  14989  H   GLN A 919    -104.011  61.635  55.402  1.00 50.290          H  
ATOM  14990  HA  GLN A 919    -102.016  61.391  57.471  1.00 50.440          H  
ATOM  14991 1HB  GLN A 919    -103.736  59.356  56.052  1.00 70.550          H  
ATOM  14992 2HB  GLN A 919    -102.646  58.933  57.374  1.00 70.550          H  
ATOM  14993 1HG  GLN A 919    -104.881  60.955  57.528  1.00 70.550          H  
ATOM  14994 2HG  GLN A 919    -104.999  59.252  58.054  1.00 70.550          H  
ATOM  14995 1HE2 GLN A 919    -103.795  61.969  60.655  1.00 70.550          H  
ATOM  14996 2HE2 GLN A 919    -104.768  62.250  59.245  1.00 70.550          H  
ATOM  14997  N   ARG A 920    -101.203  60.199  54.506  1.00 42.010          N  
ATOM  14998  CA  ARG A 920    -100.051  59.761  53.736  1.00 41.980          C  
ATOM  14999  C   ARG A 920     -98.892  60.741  53.896  1.00 41.680          C  
ATOM  15000  O   ARG A 920     -97.751  60.314  54.096  1.00 41.680          O  
ATOM  15001  CB  ARG A 920    -100.403  59.613  52.268  1.00 58.780          C  
ATOM  15002  CG  ARG A 920     -99.285  59.102  51.366  1.00 58.780          C  
ATOM  15003  CD  ARG A 920     -99.722  59.062  49.945  1.00 58.780          C  
ATOM  15004  NE  ARG A 920     -99.977  60.410  49.417  1.00 58.780          N  
ATOM  15005  CZ  ARG A 920    -100.674  60.694  48.291  1.00 58.780          C  
ATOM  15006  NH1 ARG A 920    -101.196  59.726  47.564  1.00 58.780          N  
ATOM  15007  NH2 ARG A 920    -100.831  61.955  47.916  1.00 58.780          N  
ATOM  15008  H   ARG A 920    -102.105  60.281  54.038  1.00 50.410          H  
ATOM  15009  HA  ARG A 920     -99.738  58.788  54.103  1.00 50.380          H  
ATOM  15010 1HB  ARG A 920    -101.258  58.944  52.165  1.00 70.540          H  
ATOM  15011 2HB  ARG A 920    -100.706  60.579  51.886  1.00 70.540          H  
ATOM  15012 1HG  ARG A 920     -98.419  59.763  51.435  1.00 70.540          H  
ATOM  15013 2HG  ARG A 920     -98.997  58.093  51.671  1.00 70.540          H  
ATOM  15014 1HD  ARG A 920     -98.947  58.594  49.338  1.00 70.540          H  
ATOM  15015 2HD  ARG A 920    -100.643  58.484  49.880  1.00 70.540          H  
ATOM  15016  HE  ARG A 920     -99.597  61.189  49.940  1.00 70.540          H  
ATOM  15017 1HH1 ARG A 920    -101.082  58.764  47.839  1.00 70.540          H  
ATOM  15018 2HH1 ARG A 920    -101.719  59.948  46.729  1.00 70.540          H  
ATOM  15019 1HH2 ARG A 920    -100.429  62.702  48.467  1.00 70.540          H  
ATOM  15020 2HH2 ARG A 920    -101.350  62.173  47.077  1.00 70.540          H  
ATOM  15021  N   LEU A 921     -99.170  62.051  53.796  1.00 41.450          N  
ATOM  15022  CA  LEU A 921     -98.124  63.056  53.949  1.00 41.170          C  
ATOM  15023  C   LEU A 921     -97.531  63.021  55.354  1.00 41.160          C  
ATOM  15024  O   LEU A 921     -96.308  63.108  55.511  1.00 41.050          O  
ATOM  15025  CB  LEU A 921     -98.689  64.447  53.629  1.00 57.750          C  
ATOM  15026  CG  LEU A 921     -99.057  64.718  52.129  1.00 57.750          C  
ATOM  15027  CD1 LEU A 921     -99.813  66.039  52.030  1.00 57.750          C  
ATOM  15028  CD2 LEU A 921     -97.787  64.766  51.263  1.00 57.750          C  
ATOM  15029  H   LEU A 921    -100.129  62.340  53.577  1.00 49.740          H  
ATOM  15030  HA  LEU A 921     -97.325  62.819  53.257  1.00 49.400          H  
ATOM  15031 1HB  LEU A 921     -99.603  64.577  54.215  1.00 69.300          H  
ATOM  15032 2HB  LEU A 921     -97.969  65.198  53.945  1.00 69.300          H  
ATOM  15033  HG  LEU A 921     -99.708  63.925  51.767  1.00 69.300          H  
ATOM  15034 1HD1 LEU A 921    -100.086  66.225  50.991  1.00 69.300          H  
ATOM  15035 2HD1 LEU A 921    -100.718  65.982  52.636  1.00 69.300          H  
ATOM  15036 3HD1 LEU A 921     -99.183  66.850  52.389  1.00 69.300          H  
ATOM  15037 1HD2 LEU A 921     -98.069  64.959  50.229  1.00 69.300          H  
ATOM  15038 2HD2 LEU A 921     -97.135  65.566  51.617  1.00 69.300          H  
ATOM  15039 3HD2 LEU A 921     -97.255  63.824  51.309  1.00 69.300          H  
ATOM  15040  N   LEU A 922     -98.373  62.842  56.378  1.00 41.300          N  
ATOM  15041  CA  LEU A 922     -97.862  62.731  57.738  1.00 41.320          C  
ATOM  15042  C   LEU A 922     -96.949  61.527  57.876  1.00 41.490          C  
ATOM  15043  O   LEU A 922     -95.873  61.626  58.464  1.00 41.420          O  
ATOM  15044  CB  LEU A 922     -99.010  62.607  58.747  1.00 57.840          C  
ATOM  15045  CG  LEU A 922     -98.617  62.356  60.238  1.00 57.840          C  
ATOM  15046  CD1 LEU A 922     -97.748  63.496  60.787  1.00 57.840          C  
ATOM  15047  CD2 LEU A 922     -99.899  62.200  61.045  1.00 57.840          C  
ATOM  15048  H   LEU A 922     -99.388  62.838  56.212  1.00 49.560          H  
ATOM  15049  HA  LEU A 922     -97.290  63.629  57.953  1.00 49.580          H  
ATOM  15050 1HB  LEU A 922     -99.608  63.515  58.699  1.00 69.410          H  
ATOM  15051 2HB  LEU A 922     -99.643  61.778  58.438  1.00 69.410          H  
ATOM  15052  HG  LEU A 922     -98.043  61.440  60.307  1.00 69.410          H  
ATOM  15053 1HD1 LEU A 922     -97.496  63.280  61.826  1.00 69.410          H  
ATOM  15054 2HD1 LEU A 922     -96.827  63.581  60.213  1.00 69.410          H  
ATOM  15055 3HD1 LEU A 922     -98.297  64.433  60.735  1.00 69.410          H  
ATOM  15056 1HD2 LEU A 922     -99.652  61.998  62.088  1.00 69.410          H  
ATOM  15057 2HD2 LEU A 922    -100.488  63.116  60.982  1.00 69.410          H  
ATOM  15058 3HD2 LEU A 922    -100.483  61.365  60.643  1.00 69.410          H  
ATOM  15059  N   LEU A 923     -97.387  60.394  57.350  1.00 41.700          N  
ATOM  15060  CA  LEU A 923     -96.663  59.145  57.428  1.00 41.900          C  
ATOM  15061  C   LEU A 923     -95.314  59.267  56.716  1.00 41.760          C  
ATOM  15062  O   LEU A 923     -94.305  58.756  57.214  1.00 41.810          O  
ATOM  15063  CB  LEU A 923     -97.578  58.077  56.830  1.00 58.580          C  
ATOM  15064  CG  LEU A 923     -98.866  57.763  57.686  1.00 58.580          C  
ATOM  15065  CD1 LEU A 923     -99.800  56.968  56.876  1.00 58.580          C  
ATOM  15066  CD2 LEU A 923     -98.526  56.984  58.885  1.00 58.580          C  
ATOM  15067  H   LEU A 923     -98.299  60.401  56.891  1.00 50.040          H  
ATOM  15068  HA  LEU A 923     -96.470  58.925  58.469  1.00 50.280          H  
ATOM  15069 1HB  LEU A 923     -97.912  58.430  55.862  1.00 70.300          H  
ATOM  15070 2HB  LEU A 923     -97.026  57.164  56.681  1.00 70.300          H  
ATOM  15071  HG  LEU A 923     -99.339  58.686  57.992  1.00 70.300          H  
ATOM  15072 1HD1 LEU A 923    -100.693  56.749  57.457  1.00 70.300          H  
ATOM  15073 2HD1 LEU A 923    -100.075  57.526  55.995  1.00 70.300          H  
ATOM  15074 3HD1 LEU A 923     -99.323  56.066  56.599  1.00 70.300          H  
ATOM  15075 1HD2 LEU A 923     -99.432  56.776  59.445  1.00 70.300          H  
ATOM  15076 2HD2 LEU A 923     -98.080  56.061  58.554  1.00 70.300          H  
ATOM  15077 3HD2 LEU A 923     -97.844  57.525  59.516  1.00 70.300          H  
ATOM  15078  N   LYS A 924     -95.283  59.967  55.572  1.00 41.590          N  
ATOM  15079  CA  LYS A 924     -94.036  60.218  54.858  1.00 41.450          C  
ATOM  15080  C   LYS A 924     -93.085  61.032  55.746  1.00 41.260          C  
ATOM  15081  O   LYS A 924     -91.888  60.729  55.833  1.00 41.240          O  
ATOM  15082  CB  LYS A 924     -94.303  60.940  53.536  1.00 58.090          C  
ATOM  15083  CG  LYS A 924     -93.059  61.200  52.680  1.00 58.090          C  
ATOM  15084  CD  LYS A 924     -93.435  61.849  51.342  1.00 58.090          C  
ATOM  15085  CE  LYS A 924     -92.199  62.132  50.494  1.00 58.090          C  
ATOM  15086  NZ  LYS A 924     -92.548  62.752  49.181  1.00 58.090          N  
ATOM  15087  H   LYS A 924     -96.165  60.298  55.168  1.00 49.910          H  
ATOM  15088  HA  LYS A 924     -93.562  59.261  54.642  1.00 49.740          H  
ATOM  15089 1HB  LYS A 924     -95.011  60.356  52.947  1.00 69.700          H  
ATOM  15090 2HB  LYS A 924     -94.774  61.901  53.743  1.00 69.700          H  
ATOM  15091 1HG  LYS A 924     -92.379  61.864  53.220  1.00 69.700          H  
ATOM  15092 2HG  LYS A 924     -92.544  60.256  52.496  1.00 69.700          H  
ATOM  15093 1HD  LYS A 924     -94.106  61.188  50.790  1.00 69.700          H  
ATOM  15094 2HD  LYS A 924     -93.957  62.788  51.533  1.00 69.700          H  
ATOM  15095 1HE  LYS A 924     -91.543  62.808  51.040  1.00 69.700          H  
ATOM  15096 2HE  LYS A 924     -91.670  61.196  50.313  1.00 69.700          H  
ATOM  15097 1HZ  LYS A 924     -91.703  62.923  48.653  1.00 69.700          H  
ATOM  15098 2HZ  LYS A 924     -93.148  62.127  48.660  1.00 69.700          H  
ATOM  15099 3HZ  LYS A 924     -93.029  63.626  49.336  1.00 69.700          H  
ATOM  15100  N   LYS A 925     -93.603  62.081  56.400  1.00 41.130          N  
ATOM  15101  CA  LYS A 925     -92.761  62.874  57.289  1.00 40.950          C  
ATOM  15102  C   LYS A 925     -92.234  62.023  58.444  1.00 41.080          C  
ATOM  15103  O   LYS A 925     -91.053  62.120  58.790  1.00 41.000          O  
ATOM  15104  CB  LYS A 925     -93.523  64.082  57.841  1.00 57.400          C  
ATOM  15105  CG  LYS A 925     -93.811  65.175  56.814  1.00 57.400          C  
ATOM  15106  CD  LYS A 925     -94.608  66.332  57.432  1.00 57.400          C  
ATOM  15107  CE  LYS A 925     -94.928  67.412  56.395  1.00 57.400          C  
ATOM  15108  NZ  LYS A 925     -95.740  68.528  56.978  1.00 57.400          N  
ATOM  15109  H   LYS A 925     -94.584  62.340  56.240  1.00 49.360          H  
ATOM  15110  HA  LYS A 925     -91.906  63.235  56.720  1.00 49.140          H  
ATOM  15111 1HB  LYS A 925     -94.478  63.750  58.244  1.00 68.880          H  
ATOM  15112 2HB  LYS A 925     -92.959  64.522  58.659  1.00 68.880          H  
ATOM  15113 1HG  LYS A 925     -92.866  65.554  56.424  1.00 68.880          H  
ATOM  15114 2HG  LYS A 925     -94.376  64.748  55.988  1.00 68.880          H  
ATOM  15115 1HD  LYS A 925     -95.544  65.944  57.840  1.00 68.880          H  
ATOM  15116 2HD  LYS A 925     -94.034  66.778  58.243  1.00 68.880          H  
ATOM  15117 1HE  LYS A 925     -93.997  67.818  56.005  1.00 68.880          H  
ATOM  15118 2HE  LYS A 925     -95.488  66.960  55.574  1.00 68.880          H  
ATOM  15119 1HZ  LYS A 925     -95.930  69.217  56.263  1.00 68.880          H  
ATOM  15120 2HZ  LYS A 925     -96.614  68.164  57.332  1.00 68.880          H  
ATOM  15121 3HZ  LYS A 925     -95.228  68.962  57.733  1.00 68.880          H  
ATOM  15122  N   LEU A 926     -93.086  61.161  59.015  1.00 41.300          N  
ATOM  15123  CA  LEU A 926     -92.684  60.322  60.138  1.00 41.450          C  
ATOM  15124  C   LEU A 926     -91.568  59.371  59.695  1.00 41.510          C  
ATOM  15125  O   LEU A 926     -90.626  59.119  60.459  1.00 41.510          O  
ATOM  15126  CB  LEU A 926     -93.901  59.581  60.692  1.00 57.970          C  
ATOM  15127  CG  LEU A 926     -95.022  60.483  61.358  1.00 57.970          C  
ATOM  15128  CD1 LEU A 926     -96.199  59.597  61.704  1.00 57.970          C  
ATOM  15129  CD2 LEU A 926     -94.515  61.233  62.573  1.00 57.970          C  
ATOM  15130  H   LEU A 926     -94.058  61.147  58.690  1.00 49.560          H  
ATOM  15131  HA  LEU A 926     -92.277  60.946  60.918  1.00 49.740          H  
ATOM  15132 1HB  LEU A 926     -94.360  59.028  59.875  1.00 69.560          H  
ATOM  15133 2HB  LEU A 926     -93.573  58.880  61.436  1.00 69.560          H  
ATOM  15134  HG  LEU A 926     -95.351  61.208  60.658  1.00 69.560          H  
ATOM  15135 1HD1 LEU A 926     -96.997  60.201  62.136  1.00 69.560          H  
ATOM  15136 2HD1 LEU A 926     -96.562  59.116  60.810  1.00 69.560          H  
ATOM  15137 3HD1 LEU A 926     -95.885  58.841  62.426  1.00 69.560          H  
ATOM  15138 1HD2 LEU A 926     -95.327  61.838  62.974  1.00 69.560          H  
ATOM  15139 2HD2 LEU A 926     -94.192  60.547  63.317  1.00 69.560          H  
ATOM  15140 3HD2 LEU A 926     -93.695  61.888  62.305  1.00 69.560          H  
ATOM  15141  N   ASP A 927     -91.647  58.880  58.448  1.00 41.580          N  
ATOM  15142  CA  ASP A 927     -90.615  58.020  57.878  1.00 41.660          C  
ATOM  15143  C   ASP A 927     -89.286  58.779  57.878  1.00 41.430          C  
ATOM  15144  O   ASP A 927     -88.265  58.267  58.359  1.00 41.480          O  
ATOM  15145  CB  ASP A 927     -91.001  57.587  56.448  1.00 58.290          C  
ATOM  15146  CG  ASP A 927     -90.071  56.524  55.812  1.00 58.290          C  
ATOM  15147  OD1 ASP A 927     -90.109  55.392  56.244  1.00 58.290          O  
ATOM  15148  OD2 ASP A 927     -89.332  56.856  54.888  1.00 58.290          O  
ATOM  15149  H   ASP A 927     -92.495  59.062  57.902  1.00 49.900          H  
ATOM  15150  HA  ASP A 927     -90.502  57.139  58.480  1.00 49.990          H  
ATOM  15151 1HB  ASP A 927     -92.025  57.204  56.458  1.00 69.950          H  
ATOM  15152 2HB  ASP A 927     -91.004  58.457  55.799  1.00 69.950          H  
ATOM  15153  N   ASN A 928     -89.309  60.024  57.387  1.00 41.200          N  
ATOM  15154  CA  ASN A 928     -88.095  60.825  57.351  1.00 40.980          C  
ATOM  15155  C   ASN A 928     -87.557  61.127  58.755  1.00 40.940          C  
ATOM  15156  O   ASN A 928     -86.337  61.100  58.965  1.00 40.870          O  
ATOM  15157  CB  ASN A 928     -88.336  62.111  56.585  1.00 57.460          C  
ATOM  15158  CG  ASN A 928     -88.453  61.888  55.098  1.00 57.460          C  
ATOM  15159  OD1 ASN A 928     -88.016  60.866  54.559  1.00 57.460          O  
ATOM  15160  ND2 ASN A 928     -89.033  62.841  54.416  1.00 57.460          N  
ATOM  15161  H   ASN A 928     -90.183  60.376  56.977  1.00 49.440          H  
ATOM  15162  HA  ASN A 928     -87.327  60.254  56.831  1.00 49.180          H  
ATOM  15163 1HB  ASN A 928     -89.255  62.574  56.940  1.00 68.950          H  
ATOM  15164 2HB  ASN A 928     -87.522  62.809  56.775  1.00 68.950          H  
ATOM  15165 1HD2 ASN A 928     -89.131  62.752  53.426  1.00 68.950          H  
ATOM  15166 2HD2 ASN A 928     -89.374  63.657  54.880  1.00 68.950          H  
ATOM  15167  N   PHE A 929     -88.449  61.367  59.728  1.00 40.990          N  
ATOM  15168  CA  PHE A 929     -87.994  61.643  61.086  1.00 40.970          C  
ATOM  15169  C   PHE A 929     -87.248  60.468  61.689  1.00 41.160          C  
ATOM  15170  O   PHE A 929     -86.188  60.659  62.295  1.00 41.100          O  
ATOM  15171  CB  PHE A 929     -89.144  61.985  62.035  1.00 57.370          C  
ATOM  15172  CG  PHE A 929     -89.641  63.411  62.009  1.00 57.370          C  
ATOM  15173  CD1 PHE A 929     -90.864  63.768  61.444  1.00 57.370          C  
ATOM  15174  CD2 PHE A 929     -88.869  64.411  62.582  1.00 57.370          C  
ATOM  15175  CE1 PHE A 929     -91.290  65.075  61.450  1.00 57.370          C  
ATOM  15176  CE2 PHE A 929     -89.295  65.719  62.589  1.00 57.370          C  
ATOM  15177  CZ  PHE A 929     -90.506  66.052  62.021  1.00 57.370          C  
ATOM  15178  H   PHE A 929     -89.442  61.426  59.485  1.00 49.190          H  
ATOM  15179  HA  PHE A 929     -87.316  62.494  61.048  1.00 49.160          H  
ATOM  15180 1HB  PHE A 929     -89.984  61.330  61.820  1.00 68.840          H  
ATOM  15181 2HB  PHE A 929     -88.818  61.765  63.031  1.00 68.840          H  
ATOM  15182  HD1 PHE A 929     -91.486  63.014  60.999  1.00 68.840          H  
ATOM  15183  HD2 PHE A 929     -87.911  64.151  63.035  1.00 68.840          H  
ATOM  15184  HE1 PHE A 929     -92.248  65.337  61.003  1.00 68.840          H  
ATOM  15185  HE2 PHE A 929     -88.675  66.494  63.043  1.00 68.840          H  
ATOM  15186  HZ  PHE A 929     -90.843  67.088  62.026  1.00 68.840          H  
ATOM  15187  N   GLN A 930     -87.770  59.246  61.528  1.00 41.390          N  
ATOM  15188  CA  GLN A 930     -87.057  58.107  62.091  1.00 41.610          C  
ATOM  15189  C   GLN A 930     -85.697  57.932  61.472  1.00 41.530          C  
ATOM  15190  O   GLN A 930     -84.733  57.651  62.188  1.00 41.560          O  
ATOM  15191  CB  GLN A 930     -87.835  56.805  61.935  1.00 58.170          C  
ATOM  15192  CG  GLN A 930     -87.137  55.553  62.566  1.00 58.170          C  
ATOM  15193  CD  GLN A 930     -86.190  54.835  61.606  1.00 58.170          C  
ATOM  15194  OE1 GLN A 930     -86.401  54.777  60.394  1.00 58.170          O  
ATOM  15195  NE2 GLN A 930     -85.127  54.299  62.156  1.00 58.170          N  
ATOM  15196  H   GLN A 930     -88.672  59.135  61.044  1.00 49.670          H  
ATOM  15197  HA  GLN A 930     -86.907  58.296  63.150  1.00 49.930          H  
ATOM  15198 1HB  GLN A 930     -88.808  56.914  62.391  1.00 69.800          H  
ATOM  15199 2HB  GLN A 930     -87.991  56.615  60.872  1.00 69.800          H  
ATOM  15200 1HG  GLN A 930     -86.522  55.884  63.401  1.00 69.800          H  
ATOM  15201 2HG  GLN A 930     -87.875  54.844  62.924  1.00 69.800          H  
ATOM  15202 1HE2 GLN A 930     -84.405  53.830  61.589  1.00 69.800          H  
ATOM  15203 2HE2 GLN A 930     -84.979  54.380  63.138  1.00 69.800          H  
ATOM  15204  N   LYS A 931     -85.608  58.093  60.153  1.00 41.430          N  
ATOM  15205  CA  LYS A 931     -84.345  57.913  59.464  1.00 41.380          C  
ATOM  15206  C   LYS A 931     -83.310  58.931  59.925  1.00 41.170          C  
ATOM  15207  O   LYS A 931     -82.146  58.574  60.138  1.00 41.210          O  
ATOM  15208  CB  LYS A 931     -84.603  57.941  57.964  1.00 57.950          C  
ATOM  15209  CG  LYS A 931     -85.329  56.674  57.512  1.00 57.950          C  
ATOM  15210  CD  LYS A 931     -85.748  56.681  56.055  1.00 57.950          C  
ATOM  15211  CE  LYS A 931     -86.391  55.332  55.699  1.00 57.950          C  
ATOM  15212  NZ  LYS A 931     -87.036  55.332  54.360  1.00 57.950          N  
ATOM  15213  H   LYS A 931     -86.456  58.304  59.611  1.00 49.720          H  
ATOM  15214  HA  LYS A 931     -83.966  56.922  59.717  1.00 49.660          H  
ATOM  15215 1HB  LYS A 931     -85.224  58.804  57.715  1.00 69.540          H  
ATOM  15216 2HB  LYS A 931     -83.662  58.029  57.423  1.00 69.540          H  
ATOM  15217 1HG  LYS A 931     -84.690  55.810  57.698  1.00 69.540          H  
ATOM  15218 2HG  LYS A 931     -86.229  56.558  58.121  1.00 69.540          H  
ATOM  15219 1HD  LYS A 931     -86.486  57.476  55.891  1.00 69.540          H  
ATOM  15220 2HD  LYS A 931     -84.887  56.858  55.413  1.00 69.540          H  
ATOM  15221 1HE  LYS A 931     -85.615  54.573  55.710  1.00 69.540          H  
ATOM  15222 2HE  LYS A 931     -87.145  55.081  56.451  1.00 69.540          H  
ATOM  15223 1HZ  LYS A 931     -87.438  54.427  54.181  1.00 69.540          H  
ATOM  15224 2HZ  LYS A 931     -87.800  56.033  54.382  1.00 69.540          H  
ATOM  15225 3HZ  LYS A 931     -86.378  55.556  53.639  1.00 69.540          H  
ATOM  15226  N   SER A 932     -83.734  60.185  60.125  1.00 40.960          N  
ATOM  15227  CA  SER A 932     -82.835  61.225  60.610  1.00 40.780          C  
ATOM  15228  C   SER A 932     -82.303  60.855  61.993  1.00 40.950          C  
ATOM  15229  O   SER A 932     -81.089  60.934  62.258  1.00 41.010          O  
ATOM  15230  CB  SER A 932     -83.560  62.553  60.666  1.00 57.160          C  
ATOM  15231  OG  SER A 932     -82.715  63.574  61.126  1.00 57.160          O  
ATOM  15232  H   SER A 932     -84.699  60.437  59.882  1.00 49.150          H  
ATOM  15233  HA  SER A 932     -81.994  61.307  59.923  1.00 48.940          H  
ATOM  15234 1HB  SER A 932     -83.935  62.802  59.674  1.00 68.600          H  
ATOM  15235 2HB  SER A 932     -84.425  62.465  61.325  1.00 68.600          H  
ATOM  15236  HG  SER A 932     -83.243  64.374  61.112  1.00 68.600          H  
ATOM  15237  N   VAL A 933     -83.206  60.410  62.879  1.00 41.070          N  
ATOM  15238  CA  VAL A 933     -82.798  60.034  64.220  1.00 41.280          C  
ATOM  15239  C   VAL A 933     -81.850  58.847  64.197  1.00 41.550          C  
ATOM  15240  O   VAL A 933     -80.856  58.869  64.922  1.00 41.690          O  
ATOM  15241  CB  VAL A 933     -84.013  59.728  65.126  1.00 57.710          C  
ATOM  15242  CG1 VAL A 933     -83.553  59.130  66.490  1.00 57.710          C  
ATOM  15243  CG2 VAL A 933     -84.785  61.021  65.371  1.00 57.710          C  
ATOM  15244  H   VAL A 933     -84.196  60.373  62.611  1.00 49.280          H  
ATOM  15245  HA  VAL A 933     -82.269  60.880  64.657  1.00 49.540          H  
ATOM  15246  HB  VAL A 933     -84.656  58.995  64.631  1.00 69.250          H  
ATOM  15247 1HG1 VAL A 933     -84.428  58.933  67.100  1.00 69.250          H  
ATOM  15248 2HG1 VAL A 933     -83.012  58.205  66.334  1.00 69.250          H  
ATOM  15249 3HG1 VAL A 933     -82.908  59.838  67.005  1.00 69.250          H  
ATOM  15250 1HG2 VAL A 933     -85.644  60.823  66.000  1.00 69.250          H  
ATOM  15251 2HG2 VAL A 933     -84.134  61.741  65.866  1.00 69.250          H  
ATOM  15252 3HG2 VAL A 933     -85.119  61.434  64.422  1.00 69.250          H  
ATOM  15253  N   GLU A 934     -82.149  57.802  63.411  1.00 41.670          N  
ATOM  15254  CA  GLU A 934     -81.267  56.645  63.379  1.00 41.880          C  
ATOM  15255  C   GLU A 934     -79.872  57.033  62.937  1.00 41.780          C  
ATOM  15256  O   GLU A 934     -78.897  56.575  63.530  1.00 41.950          O  
ATOM  15257  CB  GLU A 934     -81.790  55.548  62.458  1.00 58.550          C  
ATOM  15258  CG  GLU A 934     -80.958  54.252  62.519  1.00 58.550          C  
ATOM  15259  CD  GLU A 934     -81.501  53.107  61.684  1.00 58.550          C  
ATOM  15260  OE1 GLU A 934     -82.541  53.251  61.072  1.00 58.550          O  
ATOM  15261  OE2 GLU A 934     -80.891  52.062  61.693  1.00 58.550          O  
ATOM  15262  H   GLU A 934     -83.005  57.812  62.845  1.00 50.000          H  
ATOM  15263  HA  GLU A 934     -81.198  56.240  64.385  1.00 50.260          H  
ATOM  15264 1HB  GLU A 934     -82.801  55.336  62.705  1.00 70.260          H  
ATOM  15265 2HB  GLU A 934     -81.782  55.911  61.429  1.00 70.260          H  
ATOM  15266 1HG  GLU A 934     -79.954  54.476  62.179  1.00 70.260          H  
ATOM  15267 2HG  GLU A 934     -80.895  53.936  63.557  1.00 70.260          H  
ATOM  15268  N   LYS A 935     -79.756  57.872  61.899  1.00 41.530          N  
ATOM  15269  CA  LYS A 935     -78.436  58.272  61.434  1.00 41.450          C  
ATOM  15270  C   LYS A 935     -77.674  59.037  62.510  1.00 41.390          C  
ATOM  15271  O   LYS A 935     -76.483  58.781  62.731  1.00 41.490          O  
ATOM  15272  CB  LYS A 935     -78.551  59.110  60.164  1.00 58.060          C  
ATOM  15273  CG  LYS A 935     -78.970  58.315  58.931  1.00 58.060          C  
ATOM  15274  CD  LYS A 935     -79.113  59.214  57.710  1.00 58.060          C  
ATOM  15275  CE  LYS A 935     -79.550  58.422  56.482  1.00 58.060          C  
ATOM  15276  NZ  LYS A 935     -79.720  59.297  55.285  1.00 58.060          N  
ATOM  15277  H   LYS A 935     -80.598  58.204  61.411  1.00 49.840          H  
ATOM  15278  HA  LYS A 935     -77.869  57.371  61.203  1.00 49.740          H  
ATOM  15279 1HB  LYS A 935     -79.302  59.891  60.321  1.00 69.670          H  
ATOM  15280 2HB  LYS A 935     -77.602  59.600  59.959  1.00 69.670          H  
ATOM  15281 1HG  LYS A 935     -78.219  57.551  58.728  1.00 69.670          H  
ATOM  15282 2HG  LYS A 935     -79.919  57.817  59.127  1.00 69.670          H  
ATOM  15283 1HD  LYS A 935     -79.862  59.981  57.919  1.00 69.670          H  
ATOM  15284 2HD  LYS A 935     -78.164  59.703  57.500  1.00 69.670          H  
ATOM  15285 1HE  LYS A 935     -78.801  57.663  56.262  1.00 69.670          H  
ATOM  15286 2HE  LYS A 935     -80.501  57.930  56.697  1.00 69.670          H  
ATOM  15287 1HZ  LYS A 935     -80.010  58.738  54.495  1.00 69.670          H  
ATOM  15288 2HZ  LYS A 935     -80.422  59.998  55.477  1.00 69.670          H  
ATOM  15289 3HZ  LYS A 935     -78.843  59.751  55.070  1.00 69.670          H  
ATOM  15290  N   THR A 936     -78.362  59.949  63.213  1.00 41.260          N  
ATOM  15291  CA  THR A 936     -77.712  60.709  64.270  1.00 41.210          C  
ATOM  15292  C   THR A 936     -77.274  59.769  65.382  1.00 41.540          C  
ATOM  15293  O   THR A 936     -76.157  59.894  65.891  1.00 41.600          O  
ATOM  15294  CB  THR A 936     -78.606  61.828  64.835  1.00 57.710          C  
ATOM  15295  OG1 THR A 936     -78.934  62.753  63.787  1.00 57.710          O  
ATOM  15296  CG2 THR A 936     -77.830  62.584  65.927  1.00 57.710          C  
ATOM  15297  H   THR A 936     -79.339  60.147  62.973  1.00 49.510          H  
ATOM  15298  HA  THR A 936     -76.820  61.177  63.857  1.00 49.450          H  
ATOM  15299  HB  THR A 936     -79.528  61.407  65.248  1.00 69.260          H  
ATOM  15300  HG1 THR A 936     -79.550  62.326  63.164  1.00 69.260          H  
ATOM  15301 1HG2 THR A 936     -78.443  63.387  66.300  1.00 69.260          H  
ATOM  15302 2HG2 THR A 936     -77.571  61.916  66.747  1.00 69.260          H  
ATOM  15303 3HG2 THR A 936     -76.919  62.999  65.501  1.00 69.260          H  
ATOM  15304  N   MET A 937     -78.150  58.833  65.765  1.00 41.760          N  
ATOM  15305  CA  MET A 937     -77.852  57.870  66.811  1.00 42.110          C  
ATOM  15306  C   MET A 937     -76.590  57.094  66.456  1.00 42.310          C  
ATOM  15307  O   MET A 937     -75.681  57.001  67.281  1.00 42.500          O  
ATOM  15308  CB  MET A 937     -79.044  56.926  66.993  1.00 58.810          C  
ATOM  15309  CG  MET A 937     -78.897  55.831  68.057  1.00 58.810          C  
ATOM  15310  SD  MET A 937     -78.001  54.354  67.462  1.00 58.810          S  
ATOM  15311  CE  MET A 937     -79.113  53.596  66.273  1.00 58.810          C  
ATOM  15312  H   MET A 937     -79.071  58.805  65.324  1.00 50.110          H  
ATOM  15313  HA  MET A 937     -77.668  58.406  67.739  1.00 50.530          H  
ATOM  15314 1HB  MET A 937     -79.929  57.512  67.247  1.00 70.580          H  
ATOM  15315 2HB  MET A 937     -79.259  56.459  66.050  1.00 70.580          H  
ATOM  15316 1HG  MET A 937     -78.364  56.235  68.922  1.00 70.580          H  
ATOM  15317 2HG  MET A 937     -79.887  55.526  68.377  1.00 70.580          H  
ATOM  15318 1HE  MET A 937     -78.645  52.703  65.860  1.00 70.580          H  
ATOM  15319 2HE  MET A 937     -80.035  53.316  66.769  1.00 70.580          H  
ATOM  15320 3HE  MET A 937     -79.327  54.289  65.460  1.00 70.580          H  
ATOM  15321  N   ILE A 938     -76.479  56.612  65.215  1.00 42.290          N  
ATOM  15322  CA  ILE A 938     -75.309  55.845  64.808  1.00 42.520          C  
ATOM  15323  C   ILE A 938     -74.038  56.663  64.951  1.00 42.520          C  
ATOM  15324  O   ILE A 938     -73.017  56.162  65.447  1.00 42.810          O  
ATOM  15325  CB  ILE A 938     -75.459  55.322  63.366  1.00 59.440          C  
ATOM  15326  CG1 ILE A 938     -76.587  54.262  63.334  1.00 59.440          C  
ATOM  15327  CG2 ILE A 938     -74.107  54.743  62.850  1.00 59.440          C  
ATOM  15328  CD1 ILE A 938     -77.078  53.895  61.952  1.00 59.440          C  
ATOM  15329  H   ILE A 938     -77.261  56.732  64.560  1.00 50.750          H  
ATOM  15330  HA  ILE A 938     -75.229  54.981  65.476  1.00 51.020          H  
ATOM  15331  HB  ILE A 938     -75.775  56.149  62.721  1.00 71.320          H  
ATOM  15332 1HG1 ILE A 938     -76.223  53.357  63.820  1.00 71.320          H  
ATOM  15333 2HG1 ILE A 938     -77.428  54.632  63.903  1.00 71.320          H  
ATOM  15334 1HG2 ILE A 938     -74.218  54.385  61.835  1.00 71.320          H  
ATOM  15335 2HG2 ILE A 938     -73.333  55.507  62.861  1.00 71.320          H  
ATOM  15336 3HG2 ILE A 938     -73.800  53.915  63.493  1.00 71.320          H  
ATOM  15337 1HD1 ILE A 938     -77.872  53.148  62.040  1.00 71.320          H  
ATOM  15338 2HD1 ILE A 938     -77.477  54.786  61.463  1.00 71.320          H  
ATOM  15339 3HD1 ILE A 938     -76.274  53.486  61.354  1.00 71.320          H  
ATOM  15340  N   LYS A 939     -74.067  57.913  64.472  1.00 42.250          N  
ATOM  15341  CA  LYS A 939     -72.890  58.756  64.599  1.00 41.910          C  
ATOM  15342  C   LYS A 939     -72.517  58.953  66.072  1.00 41.880          C  
ATOM  15343  O   LYS A 939     -71.338  58.862  66.438  1.00 41.820          O  
ATOM  15344  CB  LYS A 939     -73.136  60.106  63.928  1.00 58.810          C  
ATOM  15345  CG  LYS A 939     -73.200  60.041  62.404  1.00 58.810          C  
ATOM  15346  CD  LYS A 939     -73.488  61.409  61.795  1.00 58.810          C  
ATOM  15347  CE  LYS A 939     -73.575  61.333  60.275  1.00 58.810          C  
ATOM  15348  NZ  LYS A 939     -73.889  62.660  59.671  1.00 58.810          N  
ATOM  15349  H   LYS A 939     -74.919  58.263  64.017  1.00 50.700          H  
ATOM  15350  HA  LYS A 939     -72.056  58.262  64.103  1.00 50.290          H  
ATOM  15351 1HB  LYS A 939     -74.086  60.513  64.284  1.00 70.570          H  
ATOM  15352 2HB  LYS A 939     -72.351  60.805  64.213  1.00 70.570          H  
ATOM  15353 1HG  LYS A 939     -72.251  59.667  62.020  1.00 70.570          H  
ATOM  15354 2HG  LYS A 939     -73.987  59.346  62.110  1.00 70.570          H  
ATOM  15355 1HD  LYS A 939     -74.438  61.781  62.185  1.00 70.570          H  
ATOM  15356 2HD  LYS A 939     -72.700  62.107  62.074  1.00 70.570          H  
ATOM  15357 1HE  LYS A 939     -72.624  60.980  59.880  1.00 70.570          H  
ATOM  15358 2HE  LYS A 939     -74.358  60.625  59.999  1.00 70.570          H  
ATOM  15359 1HZ  LYS A 939     -73.939  62.570  58.665  1.00 70.570          H  
ATOM  15360 2HZ  LYS A 939     -74.777  62.990  60.023  1.00 70.570          H  
ATOM  15361 3HZ  LYS A 939     -73.165  63.322  59.912  1.00 70.570          H  
ATOM  15362  N   LYS A 940     -73.518  59.152  66.935  1.00 41.980          N  
ATOM  15363  CA  LYS A 940     -73.226  59.373  68.340  1.00 41.970          C  
ATOM  15364  C   LYS A 940     -72.701  58.117  69.036  1.00 42.250          C  
ATOM  15365  O   LYS A 940     -71.776  58.234  69.839  1.00 42.170          O  
ATOM  15366  CB  LYS A 940     -74.461  59.901  69.071  1.00 58.760          C  
ATOM  15367  CG  LYS A 940     -74.953  61.305  68.626  1.00 58.760          C  
ATOM  15368  CD  LYS A 940     -74.012  62.464  68.962  1.00 58.760          C  
ATOM  15369  CE  LYS A 940     -74.676  63.794  68.553  1.00 58.760          C  
ATOM  15370  NZ  LYS A 940     -73.795  64.994  68.761  1.00 58.760          N  
ATOM  15371  H   LYS A 940     -74.481  59.234  66.587  1.00 50.380          H  
ATOM  15372  HA  LYS A 940     -72.442  60.122  68.405  1.00 50.360          H  
ATOM  15373 1HB  LYS A 940     -75.289  59.202  68.922  1.00 70.510          H  
ATOM  15374 2HB  LYS A 940     -74.257  59.942  70.138  1.00 70.510          H  
ATOM  15375 1HG  LYS A 940     -75.075  61.302  67.551  1.00 70.510          H  
ATOM  15376 2HG  LYS A 940     -75.914  61.492  69.066  1.00 70.510          H  
ATOM  15377 1HD  LYS A 940     -73.798  62.471  70.033  1.00 70.510          H  
ATOM  15378 2HD  LYS A 940     -73.080  62.360  68.415  1.00 70.510          H  
ATOM  15379 1HE  LYS A 940     -74.951  63.737  67.499  1.00 70.510          H  
ATOM  15380 2HE  LYS A 940     -75.575  63.922  69.142  1.00 70.510          H  
ATOM  15381 1HZ  LYS A 940     -74.302  65.822  68.475  1.00 70.510          H  
ATOM  15382 2HZ  LYS A 940     -73.544  65.085  69.735  1.00 70.510          H  
ATOM  15383 3HZ  LYS A 940     -72.958  64.915  68.205  1.00 70.510          H  
ATOM  15384  N   THR A 941     -73.233  56.917  68.734  1.00 42.610          N  
ATOM  15385  CA  THR A 941     -72.724  55.719  69.413  1.00 42.930          C  
ATOM  15386  C   THR A 941     -71.289  55.442  68.971  1.00 42.820          C  
ATOM  15387  O   THR A 941     -70.460  54.976  69.772  1.00 43.040          O  
ATOM  15388  CB  THR A 941     -73.602  54.455  69.177  1.00 59.970          C  
ATOM  15389  OG1 THR A 941     -73.669  54.143  67.778  1.00 59.970          O  
ATOM  15390  CG2 THR A 941     -75.011  54.689  69.711  1.00 59.970          C  
ATOM  15391  H   THR A 941     -74.021  56.850  68.080  1.00 51.130          H  
ATOM  15392  HA  THR A 941     -72.713  55.912  70.483  1.00 51.520          H  
ATOM  15393  HB  THR A 941     -73.164  53.609  69.701  1.00 71.970          H  
ATOM  15394  HG1 THR A 941     -72.878  53.670  67.505  1.00 71.970          H  
ATOM  15395 1HG2 THR A 941     -75.614  53.796  69.553  1.00 71.970          H  
ATOM  15396 2HG2 THR A 941     -74.953  54.900  70.766  1.00 71.970          H  
ATOM  15397 3HG2 THR A 941     -75.471  55.522  69.207  1.00 71.970          H  
ATOM  15398  N   THR A 942     -70.983  55.777  67.709  1.00 42.500          N  
ATOM  15399  CA  THR A 942     -69.644  55.611  67.158  1.00 42.390          C  
ATOM  15400  C   THR A 942     -68.674  56.489  67.948  1.00 42.050          C  
ATOM  15401  O   THR A 942     -67.608  56.025  68.389  1.00 42.050          O  
ATOM  15402  CB  THR A 942     -69.606  55.999  65.662  1.00 59.390          C  
ATOM  15403  OG1 THR A 942     -70.502  55.147  64.921  1.00 59.390          O  
ATOM  15404  CG2 THR A 942     -68.180  55.846  65.116  1.00 59.390          C  
ATOM  15405  H   THR A 942     -71.740  56.102  67.099  1.00 51.000          H  
ATOM  15406  HA  THR A 942     -69.342  54.570  67.265  1.00 50.870          H  
ATOM  15407  HB  THR A 942     -69.922  57.027  65.542  1.00 71.270          H  
ATOM  15408  HG1 THR A 942     -71.432  55.398  65.151  1.00 71.270          H  
ATOM  15409 1HG2 THR A 942     -68.168  56.120  64.064  1.00 71.270          H  
ATOM  15410 2HG2 THR A 942     -67.500  56.498  65.662  1.00 71.270          H  
ATOM  15411 3HG2 THR A 942     -67.856  54.813  65.226  1.00 71.270          H  
ATOM  15412  N   LEU A 943     -69.066  57.754  68.157  1.00 41.790          N  
ATOM  15413  CA  LEU A 943     -68.253  58.675  68.923  1.00 41.310          C  
ATOM  15414  C   LEU A 943     -68.115  58.215  70.361  1.00 41.130          C  
ATOM  15415  O   LEU A 943     -67.020  58.269  70.915  1.00 40.720          O  
ATOM  15416  CB  LEU A 943     -68.851  60.082  68.901  1.00 58.030          C  
ATOM  15417  CG  LEU A 943     -68.820  60.845  67.566  1.00 58.030          C  
ATOM  15418  CD1 LEU A 943     -69.652  62.104  67.723  1.00 58.030          C  
ATOM  15419  CD2 LEU A 943     -67.381  61.201  67.188  1.00 58.030          C  
ATOM  15420  H   LEU A 943     -69.938  58.083  67.728  1.00 50.150          H  
ATOM  15421  HA  LEU A 943     -67.261  58.693  68.490  1.00 49.570          H  
ATOM  15422 1HB  LEU A 943     -69.893  60.011  69.214  1.00 69.630          H  
ATOM  15423 2HB  LEU A 943     -68.317  60.688  69.627  1.00 69.630          H  
ATOM  15424  HG  LEU A 943     -69.259  60.235  66.780  1.00 69.630          H  
ATOM  15425 1HD1 LEU A 943     -69.655  62.659  66.785  1.00 69.630          H  
ATOM  15426 2HD1 LEU A 943     -70.670  61.829  67.982  1.00 69.630          H  
ATOM  15427 3HD1 LEU A 943     -69.230  62.725  68.511  1.00 69.630          H  
ATOM  15428 1HD2 LEU A 943     -67.388  61.753  66.248  1.00 69.630          H  
ATOM  15429 2HD2 LEU A 943     -66.949  61.819  67.968  1.00 69.630          H  
ATOM  15430 3HD2 LEU A 943     -66.786  60.306  67.064  1.00 69.630          H  
ATOM  15431  N   VAL A 944     -69.175  57.661  70.970  1.00 41.470          N  
ATOM  15432  CA  VAL A 944     -69.027  57.236  72.359  1.00 41.390          C  
ATOM  15433  C   VAL A 944     -67.933  56.222  72.475  1.00 41.390          C  
ATOM  15434  O   VAL A 944     -67.109  56.335  73.376  1.00 41.210          O  
ATOM  15435  CB  VAL A 944     -70.286  56.571  72.953  1.00 57.980          C  
ATOM  15436  CG1 VAL A 944     -69.965  55.954  74.346  1.00 57.980          C  
ATOM  15437  CG2 VAL A 944     -71.320  57.555  73.124  1.00 57.980          C  
ATOM  15438  H   VAL A 944     -70.080  57.637  70.491  1.00 49.760          H  
ATOM  15439  HA  VAL A 944     -68.771  58.107  72.962  1.00 49.670          H  
ATOM  15440  HB  VAL A 944     -70.626  55.778  72.289  1.00 69.570          H  
ATOM  15441 1HG1 VAL A 944     -70.863  55.498  74.749  1.00 69.570          H  
ATOM  15442 2HG1 VAL A 944     -69.194  55.184  74.281  1.00 69.570          H  
ATOM  15443 3HG1 VAL A 944     -69.626  56.741  75.018  1.00 69.570          H  
ATOM  15444 1HG2 VAL A 944     -72.191  57.076  73.547  1.00 69.570          H  
ATOM  15445 2HG2 VAL A 944     -70.944  58.314  73.792  1.00 69.570          H  
ATOM  15446 3HG2 VAL A 944     -71.572  57.993  72.183  1.00 69.570          H  
ATOM  15447  N   THR A 945     -67.908  55.231  71.586  1.00 41.620          N  
ATOM  15448  CA  THR A 945     -66.869  54.221  71.685  1.00 41.670          C  
ATOM  15449  C   THR A 945     -65.492  54.854  71.590  1.00 41.270          C  
ATOM  15450  O   THR A 945     -64.612  54.557  72.403  1.00 41.100          O  
ATOM  15451  CB  THR A 945     -67.010  53.141  70.590  1.00 58.320          C  
ATOM  15452  OG1 THR A 945     -68.260  52.454  70.750  1.00 58.320          O  
ATOM  15453  CG2 THR A 945     -65.854  52.125  70.703  1.00 58.320          C  
ATOM  15454  H   THR A 945     -68.643  55.180  70.872  1.00 49.940          H  
ATOM  15455  HA  THR A 945     -66.953  53.736  72.658  1.00 50.000          H  
ATOM  15456  HB  THR A 945     -66.990  53.616  69.606  1.00 69.980          H  
ATOM  15457  HG1 THR A 945     -68.983  53.057  70.538  1.00 69.980          H  
ATOM  15458 1HG2 THR A 945     -65.966  51.366  69.932  1.00 69.980          H  
ATOM  15459 2HG2 THR A 945     -64.890  52.620  70.572  1.00 69.980          H  
ATOM  15460 3HG2 THR A 945     -65.880  51.652  71.683  1.00 69.980          H  
ATOM  15461  N   ARG A 946     -65.294  55.735  70.613  1.00 41.130          N  
ATOM  15462  CA  ARG A 946     -63.986  56.350  70.446  1.00 40.760          C  
ATOM  15463  C   ARG A 946     -63.597  57.191  71.674  1.00 40.360          C  
ATOM  15464  O   ARG A 946     -62.465  57.110  72.172  1.00 40.080          O  
ATOM  15465  CB  ARG A 946     -64.013  57.213  69.197  1.00 57.210          C  
ATOM  15466  CG  ARG A 946     -64.113  56.410  67.902  1.00 57.210          C  
ATOM  15467  CD  ARG A 946     -64.271  57.267  66.705  1.00 57.210          C  
ATOM  15468  NE  ARG A 946     -64.426  56.459  65.498  1.00 57.210          N  
ATOM  15469  CZ  ARG A 946     -64.696  56.934  64.262  1.00 57.210          C  
ATOM  15470  NH1 ARG A 946     -64.828  58.228  64.054  1.00 57.210          N  
ATOM  15471  NH2 ARG A 946     -64.829  56.087  63.254  1.00 57.210          N  
ATOM  15472  H   ARG A 946     -66.062  55.944  69.962  1.00 49.360          H  
ATOM  15473  HA  ARG A 946     -63.248  55.557  70.318  1.00 48.910          H  
ATOM  15474 1HB  ARG A 946     -64.873  57.882  69.240  1.00 68.650          H  
ATOM  15475 2HB  ARG A 946     -63.115  57.827  69.153  1.00 68.650          H  
ATOM  15476 1HG  ARG A 946     -63.211  55.812  67.779  1.00 68.650          H  
ATOM  15477 2HG  ARG A 946     -64.979  55.749  67.954  1.00 68.650          H  
ATOM  15478 1HD  ARG A 946     -65.165  57.882  66.826  1.00 68.650          H  
ATOM  15479 2HD  ARG A 946     -63.394  57.902  66.589  1.00 68.650          H  
ATOM  15480  HE  ARG A 946     -64.334  55.456  65.602  1.00 68.650          H  
ATOM  15481 1HH1 ARG A 946     -64.716  58.877  64.814  1.00 68.650          H  
ATOM  15482 2HH1 ARG A 946     -65.028  58.573  63.126  1.00 68.650          H  
ATOM  15483 1HH2 ARG A 946     -64.728  55.093  63.410  1.00 68.650          H  
ATOM  15484 2HH2 ARG A 946     -65.030  56.430  62.325  1.00 68.650          H  
ATOM  15485  N   ARG A 947     -64.550  57.977  72.189  1.00 40.370          N  
ATOM  15486  CA  ARG A 947     -64.288  58.828  73.334  1.00 40.050          C  
ATOM  15487  C   ARG A 947     -63.995  58.002  74.565  1.00 39.960          C  
ATOM  15488  O   ARG A 947     -63.082  58.337  75.312  1.00 40.080          O  
ATOM  15489  CB  ARG A 947     -65.474  59.743  73.651  1.00 56.200          C  
ATOM  15490  CG  ARG A 947     -65.846  60.827  72.610  1.00 56.200          C  
ATOM  15491  CD  ARG A 947     -64.836  61.903  72.497  1.00 56.200          C  
ATOM  15492  NE  ARG A 947     -65.302  62.991  71.612  1.00 56.200          N  
ATOM  15493  CZ  ARG A 947     -65.129  63.063  70.266  1.00 56.200          C  
ATOM  15494  NH1 ARG A 947     -64.509  62.108  69.603  1.00 56.200          N  
ATOM  15495  NH2 ARG A 947     -65.594  64.114  69.607  1.00 56.200          N  
ATOM  15496  H   ARG A 947     -65.469  57.996  71.752  1.00 48.440          H  
ATOM  15497  HA  ARG A 947     -63.414  59.436  73.118  1.00 48.060          H  
ATOM  15498 1HB  ARG A 947     -66.364  59.127  73.784  1.00 67.440          H  
ATOM  15499 2HB  ARG A 947     -65.288  60.251  74.594  1.00 67.440          H  
ATOM  15500 1HG  ARG A 947     -65.947  60.372  71.633  1.00 67.440          H  
ATOM  15501 2HG  ARG A 947     -66.795  61.283  72.891  1.00 67.440          H  
ATOM  15502 1HD  ARG A 947     -64.656  62.322  73.488  1.00 67.440          H  
ATOM  15503 2HD  ARG A 947     -63.904  61.508  72.103  1.00 67.440          H  
ATOM  15504  HE  ARG A 947     -65.797  63.760  72.050  1.00 67.440          H  
ATOM  15505 1HH1 ARG A 947     -64.168  61.289  70.079  1.00 67.440          H  
ATOM  15506 2HH1 ARG A 947     -64.392  62.186  68.603  1.00 67.440          H  
ATOM  15507 1HH2 ARG A 947     -66.071  64.853  70.108  1.00 67.440          H  
ATOM  15508 2HH2 ARG A 947     -65.474  64.181  68.607  1.00 67.440          H  
ATOM  15509  N   GLU A 948     -64.748  56.919  74.772  1.00 39.780          N  
ATOM  15510  CA  GLU A 948     -64.598  56.066  75.936  1.00 39.560          C  
ATOM  15511  C   GLU A 948     -63.217  55.440  75.967  1.00 39.500          C  
ATOM  15512  O   GLU A 948     -62.593  55.374  77.029  1.00 39.630          O  
ATOM  15513  CB  GLU A 948     -65.672  54.981  75.924  1.00 55.470          C  
ATOM  15514  CG  GLU A 948     -65.800  54.172  77.204  1.00 55.470          C  
ATOM  15515  CD  GLU A 948     -67.002  53.265  77.163  1.00 55.470          C  
ATOM  15516  OE1 GLU A 948     -66.919  52.234  76.542  1.00 55.470          O  
ATOM  15517  OE2 GLU A 948     -68.028  53.626  77.726  1.00 55.470          O  
ATOM  15518  H   GLU A 948     -65.500  56.710  74.117  1.00 47.740          H  
ATOM  15519  HA  GLU A 948     -64.723  56.673  76.831  1.00 47.470          H  
ATOM  15520 1HB  GLU A 948     -66.620  55.401  75.667  1.00 66.570          H  
ATOM  15521 2HB  GLU A 948     -65.432  54.275  75.127  1.00 66.570          H  
ATOM  15522 1HG  GLU A 948     -64.901  53.568  77.336  1.00 66.570          H  
ATOM  15523 2HG  GLU A 948     -65.876  54.852  78.053  1.00 66.570          H  
ATOM  15524  N   GLU A 949     -62.729  54.966  74.811  1.00 39.320          N  
ATOM  15525  CA  GLU A 949     -61.409  54.356  74.767  1.00 39.270          C  
ATOM  15526  C   GLU A 949     -60.325  55.368  75.131  1.00 39.020          C  
ATOM  15527  O   GLU A 949     -59.421  55.063  75.925  1.00 39.150          O  
ATOM  15528  CB  GLU A 949     -61.138  53.795  73.366  1.00 55.000          C  
ATOM  15529  CG  GLU A 949     -61.967  52.561  72.991  1.00 55.000          C  
ATOM  15530  CD  GLU A 949     -61.782  52.147  71.549  1.00 55.000          C  
ATOM  15531  OE1 GLU A 949     -61.098  52.843  70.834  1.00 55.000          O  
ATOM  15532  OE2 GLU A 949     -62.330  51.141  71.163  1.00 55.000          O  
ATOM  15533  H   GLU A 949     -63.313  54.987  73.964  1.00 47.180          H  
ATOM  15534  HA  GLU A 949     -61.379  53.542  75.489  1.00 47.120          H  
ATOM  15535 1HB  GLU A 949     -61.358  54.570  72.626  1.00 66.000          H  
ATOM  15536 2HB  GLU A 949     -60.084  53.542  73.270  1.00 66.000          H  
ATOM  15537 1HG  GLU A 949     -61.666  51.734  73.633  1.00 66.000          H  
ATOM  15538 2HG  GLU A 949     -63.018  52.761  73.181  1.00 66.000          H  
ATOM  15539  N   LEU A 950     -60.442  56.592  74.603  1.00 38.690          N  
ATOM  15540  CA  LEU A 950     -59.464  57.625  74.901  1.00 38.470          C  
ATOM  15541  C   LEU A 950     -59.546  58.070  76.352  1.00 38.740          C  
ATOM  15542  O   LEU A 950     -58.514  58.252  77.010  1.00 38.760          O  
ATOM  15543  CB  LEU A 950     -59.719  58.836  73.997  1.00 53.950          C  
ATOM  15544  CG  LEU A 950     -59.438  58.678  72.491  1.00 53.950          C  
ATOM  15545  CD1 LEU A 950     -60.001  59.899  71.757  1.00 53.950          C  
ATOM  15546  CD2 LEU A 950     -57.936  58.569  72.249  1.00 53.950          C  
ATOM  15547  H   LEU A 950     -61.198  56.781  73.932  1.00 46.430          H  
ATOM  15548  HA  LEU A 950     -58.473  57.220  74.730  1.00 46.160          H  
ATOM  15549 1HB  LEU A 950     -60.770  59.098  74.093  1.00 64.740          H  
ATOM  15550 2HB  LEU A 950     -59.124  59.662  74.356  1.00 64.740          H  
ATOM  15551  HG  LEU A 950     -59.939  57.785  72.113  1.00 64.740          H  
ATOM  15552 1HD1 LEU A 950     -59.818  59.795  70.687  1.00 64.740          H  
ATOM  15553 2HD1 LEU A 950     -61.076  59.962  71.934  1.00 64.740          H  
ATOM  15554 3HD1 LEU A 950     -59.518  60.801  72.121  1.00 64.740          H  
ATOM  15555 1HD2 LEU A 950     -57.754  58.469  71.179  1.00 64.740          H  
ATOM  15556 2HD2 LEU A 950     -57.440  59.466  72.619  1.00 64.740          H  
ATOM  15557 3HD2 LEU A 950     -57.533  57.699  72.756  1.00 64.740          H  
ATOM  15558  N   GLN A 951     -60.781  58.237  76.843  1.00 38.990          N  
ATOM  15559  CA  GLN A 951     -61.089  58.694  78.188  1.00 39.290          C  
ATOM  15560  C   GLN A 951     -60.585  57.723  79.237  1.00 39.640          C  
ATOM  15561  O   GLN A 951     -60.107  58.139  80.293  1.00 39.770          O  
ATOM  15562  CB  GLN A 951     -62.598  58.967  78.299  1.00 54.890          C  
ATOM  15563  CG  GLN A 951     -63.068  59.609  79.589  1.00 54.890          C  
ATOM  15564  CD  GLN A 951     -63.421  58.618  80.668  1.00 54.890          C  
ATOM  15565  OE1 GLN A 951     -63.862  57.479  80.400  1.00 54.890          O  
ATOM  15566  NE2 GLN A 951     -63.252  59.051  81.913  1.00 54.890          N  
ATOM  15567  H   GLN A 951     -61.571  58.069  76.225  1.00 46.790          H  
ATOM  15568  HA  GLN A 951     -60.574  59.635  78.351  1.00 47.150          H  
ATOM  15569 1HB  GLN A 951     -62.896  59.629  77.488  1.00 65.860          H  
ATOM  15570 2HB  GLN A 951     -63.140  58.034  78.163  1.00 65.860          H  
ATOM  15571 1HG  GLN A 951     -62.269  60.250  79.977  1.00 65.860          H  
ATOM  15572 2HG  GLN A 951     -63.934  60.204  79.386  1.00 65.860          H  
ATOM  15573 1HE2 GLN A 951     -63.473  58.481  82.697  1.00 65.860          H  
ATOM  15574 2HE2 GLN A 951     -62.896  60.009  82.088  1.00 65.860          H  
ATOM  15575  N   GLN A 952     -60.656  56.432  78.964  1.00 39.800          N  
ATOM  15576  CA  GLN A 952     -60.110  55.494  79.914  1.00 40.180          C  
ATOM  15577  C   GLN A 952     -58.584  55.386  79.815  1.00 40.000          C  
ATOM  15578  O   GLN A 952     -57.907  55.411  80.847  1.00 40.250          O  
ATOM  15579  CB  GLN A 952     -60.766  54.131  79.731  1.00 56.100          C  
ATOM  15580  CG  GLN A 952     -62.222  54.117  80.154  1.00 56.100          C  
ATOM  15581  CD  GLN A 952     -62.371  54.318  81.658  1.00 56.100          C  
ATOM  15582  OE1 GLN A 952     -61.751  53.576  82.439  1.00 56.100          O  
ATOM  15583  NE2 GLN A 952     -63.158  55.299  82.071  1.00 56.100          N  
ATOM  15584  H   GLN A 952     -61.147  56.107  78.125  1.00 47.760          H  
ATOM  15585  HA  GLN A 952     -60.344  55.853  80.914  1.00 48.220          H  
ATOM  15586 1HB  GLN A 952     -60.725  53.856  78.673  1.00 67.320          H  
ATOM  15587 2HB  GLN A 952     -60.219  53.375  80.294  1.00 67.320          H  
ATOM  15588 1HG  GLN A 952     -62.740  54.937  79.648  1.00 67.320          H  
ATOM  15589 2HG  GLN A 952     -62.671  53.165  79.878  1.00 67.320          H  
ATOM  15590 1HE2 GLN A 952     -63.293  55.469  83.043  1.00 67.320          H  
ATOM  15591 2HE2 GLN A 952     -63.622  55.902  81.389  1.00 67.320          H  
ATOM  15592  N   ARG A 953     -58.002  55.374  78.608  1.00 39.580          N  
ATOM  15593  CA  ARG A 953     -56.551  55.198  78.557  1.00 39.440          C  
ATOM  15594  C   ARG A 953     -55.814  56.362  79.212  1.00 39.350          C  
ATOM  15595  O   ARG A 953     -54.804  56.150  79.889  1.00 39.490          O  
ATOM  15596  CB  ARG A 953     -56.049  55.004  77.136  1.00 55.270          C  
ATOM  15597  CG  ARG A 953     -54.508  54.809  77.006  1.00 55.270          C  
ATOM  15598  CD  ARG A 953     -54.021  53.594  77.740  1.00 55.270          C  
ATOM  15599  NE  ARG A 953     -52.605  53.372  77.540  1.00 55.270          N  
ATOM  15600  CZ  ARG A 953     -51.841  52.523  78.267  1.00 55.270          C  
ATOM  15601  NH1 ARG A 953     -52.358  51.808  79.257  1.00 55.270          N  
ATOM  15602  NH2 ARG A 953     -50.550  52.410  77.980  1.00 55.270          N  
ATOM  15603  H   ARG A 953     -58.553  55.399  77.740  1.00 47.500          H  
ATOM  15604  HA  ARG A 953     -56.321  54.290  79.115  1.00 47.330          H  
ATOM  15605 1HB  ARG A 953     -56.536  54.136  76.697  1.00 66.330          H  
ATOM  15606 2HB  ARG A 953     -56.331  55.873  76.537  1.00 66.330          H  
ATOM  15607 1HG  ARG A 953     -54.256  54.684  75.954  1.00 66.330          H  
ATOM  15608 2HG  ARG A 953     -53.978  55.678  77.401  1.00 66.330          H  
ATOM  15609 1HD  ARG A 953     -54.176  53.731  78.805  1.00 66.330          H  
ATOM  15610 2HD  ARG A 953     -54.564  52.709  77.406  1.00 66.330          H  
ATOM  15611  HE  ARG A 953     -52.154  53.891  76.800  1.00 66.330          H  
ATOM  15612 1HH1 ARG A 953     -53.361  51.880  79.506  1.00 66.330          H  
ATOM  15613 2HH1 ARG A 953     -51.772  51.182  79.786  1.00 66.330          H  
ATOM  15614 1HH2 ARG A 953     -50.150  52.952  77.226  1.00 66.330          H  
ATOM  15615 2HH2 ARG A 953     -49.965  51.782  78.512  1.00 66.330          H  
ATOM  15616  N   ILE A 954     -56.310  57.579  78.997  1.00 39.160          N  
ATOM  15617  CA  ILE A 954     -55.719  58.792  79.545  1.00 39.090          C  
ATOM  15618  C   ILE A 954     -55.748  58.806  81.083  1.00 39.570          C  
ATOM  15619  O   ILE A 954     -55.043  59.592  81.710  1.00 39.650          O  
ATOM  15620  CB  ILE A 954     -56.438  60.031  78.963  1.00 54.750          C  
ATOM  15621  CG1 ILE A 954     -55.623  61.346  79.134  1.00 54.750          C  
ATOM  15622  CG2 ILE A 954     -57.778  60.167  79.602  1.00 54.750          C  
ATOM  15623  CD1 ILE A 954     -54.337  61.421  78.354  1.00 54.750          C  
ATOM  15624  H   ILE A 954     -57.131  57.679  78.388  1.00 46.990          H  
ATOM  15625  HA  ILE A 954     -54.686  58.814  79.230  1.00 46.910          H  
ATOM  15626  HB  ILE A 954     -56.588  59.874  77.894  1.00 65.700          H  
ATOM  15627 1HG1 ILE A 954     -56.244  62.161  78.809  1.00 65.700          H  
ATOM  15628 2HG1 ILE A 954     -55.384  61.491  80.180  1.00 65.700          H  
ATOM  15629 1HG2 ILE A 954     -58.322  60.970  79.168  1.00 65.700          H  
ATOM  15630 2HG2 ILE A 954     -58.290  59.268  79.420  1.00 65.700          H  
ATOM  15631 3HG2 ILE A 954     -57.693  60.331  80.666  1.00 65.700          H  
ATOM  15632 1HD1 ILE A 954     -53.869  62.378  78.539  1.00 65.700          H  
ATOM  15633 2HD1 ILE A 954     -53.669  60.651  78.664  1.00 65.700          H  
ATOM  15634 3HD1 ILE A 954     -54.547  61.317  77.291  1.00 65.700          H  
ATOM  15635  N   ARG A 955     -56.613  57.993  81.696  1.00 39.910          N  
ATOM  15636  CA  ARG A 955     -56.713  57.922  83.141  1.00 40.420          C  
ATOM  15637  C   ARG A 955     -55.704  56.884  83.625  1.00 40.650          C  
ATOM  15638  O   ARG A 955     -54.980  57.103  84.603  1.00 40.880          O  
ATOM  15639  CB  ARG A 955     -58.130  57.559  83.566  1.00 56.380          C  
ATOM  15640  CG  ARG A 955     -58.376  57.520  85.075  1.00 56.380          C  
ATOM  15641  CD  ARG A 955     -59.829  57.300  85.395  1.00 56.380          C  
ATOM  15642  NE  ARG A 955     -60.325  55.989  84.940  1.00 56.380          N  
ATOM  15643  CZ  ARG A 955     -60.179  54.813  85.601  1.00 56.380          C  
ATOM  15644  NH1 ARG A 955     -59.547  54.764  86.763  1.00 56.380          N  
ATOM  15645  NH2 ARG A 955     -60.679  53.702  85.078  1.00 56.380          N  
ATOM  15646  H   ARG A 955     -57.158  57.330  81.147  1.00 47.890          H  
ATOM  15647  HA  ARG A 955     -56.460  58.894  83.563  1.00 48.500          H  
ATOM  15648 1HB  ARG A 955     -58.830  58.271  83.125  1.00 67.660          H  
ATOM  15649 2HB  ARG A 955     -58.380  56.575  83.166  1.00 67.660          H  
ATOM  15650 1HG  ARG A 955     -57.793  56.713  85.515  1.00 67.660          H  
ATOM  15651 2HG  ARG A 955     -58.067  58.471  85.513  1.00 67.660          H  
ATOM  15652 1HD  ARG A 955     -59.988  57.382  86.469  1.00 67.660          H  
ATOM  15653 2HD  ARG A 955     -60.418  58.072  84.891  1.00 67.660          H  
ATOM  15654  HE  ARG A 955     -60.823  55.964  84.057  1.00 67.660          H  
ATOM  15655 1HH1 ARG A 955     -59.164  55.602  87.171  1.00 67.660          H  
ATOM  15656 2HH1 ARG A 955     -59.446  53.882  87.246  1.00 67.660          H  
ATOM  15657 1HH2 ARG A 955     -61.168  53.726  84.169  1.00 67.660          H  
ATOM  15658 2HH2 ARG A 955     -60.579  52.823  85.559  1.00 67.660          H  
ATOM  15659  N   GLU A 956     -55.607  55.772  82.884  1.00 40.600          N  
ATOM  15660  CA  GLU A 956     -54.704  54.671  83.223  1.00 40.850          C  
ATOM  15661  C   GLU A 956     -53.252  55.136  83.275  1.00 40.680          C  
ATOM  15662  O   GLU A 956     -52.480  54.673  84.116  1.00 41.000          O  
ATOM  15663  CB  GLU A 956     -54.809  53.537  82.197  1.00 57.090          C  
ATOM  15664  CG  GLU A 956     -56.101  52.739  82.223  1.00 57.090          C  
ATOM  15665  CD  GLU A 956     -56.168  51.716  81.105  1.00 57.090          C  
ATOM  15666  OE1 GLU A 956     -55.285  51.715  80.263  1.00 57.090          O  
ATOM  15667  OE2 GLU A 956     -57.092  50.939  81.093  1.00 57.090          O  
ATOM  15668  H   GLU A 956     -56.255  55.655  82.098  1.00 48.720          H  
ATOM  15669  HA  GLU A 956     -54.981  54.289  84.205  1.00 49.020          H  
ATOM  15670 1HB  GLU A 956     -54.707  53.955  81.201  1.00 68.510          H  
ATOM  15671 2HB  GLU A 956     -53.982  52.844  82.339  1.00 68.510          H  
ATOM  15672 1HG  GLU A 956     -56.171  52.222  83.179  1.00 68.510          H  
ATOM  15673 2HG  GLU A 956     -56.946  53.419  82.148  1.00 68.510          H  
ATOM  15674  N   ILE A 957     -52.893  56.083  82.404  1.00 40.210          N  
ATOM  15675  CA  ILE A 957     -51.521  56.584  82.351  1.00 40.020          C  
ATOM  15676  C   ILE A 957     -51.325  57.871  83.155  1.00 40.270          C  
ATOM  15677  O   ILE A 957     -50.377  58.616  82.897  1.00 40.390          O  
ATOM  15678  CB  ILE A 957     -51.048  56.841  80.902  1.00 56.100          C  
ATOM  15679  CG1 ILE A 957     -51.899  57.961  80.219  1.00 56.100          C  
ATOM  15680  CG2 ILE A 957     -51.175  55.517  80.120  1.00 56.100          C  
ATOM  15681  CD1 ILE A 957     -51.325  58.477  78.908  1.00 56.100          C  
ATOM  15682  H   ILE A 957     -53.589  56.388  81.714  1.00 48.250          H  
ATOM  15683  HA  ILE A 957     -50.870  55.826  82.782  1.00 48.020          H  
ATOM  15684  HB  ILE A 957     -50.010  57.165  80.908  1.00 67.320          H  
ATOM  15685 1HG1 ILE A 957     -52.872  57.573  80.024  1.00 67.320          H  
ATOM  15686 2HG1 ILE A 957     -51.996  58.810  80.893  1.00 67.320          H  
ATOM  15687 1HG2 ILE A 957     -50.833  55.640  79.102  1.00 67.320          H  
ATOM  15688 2HG2 ILE A 957     -50.570  54.756  80.608  1.00 67.320          H  
ATOM  15689 3HG2 ILE A 957     -52.219  55.197  80.112  1.00 67.320          H  
ATOM  15690 1HD1 ILE A 957     -51.966  59.238  78.505  1.00 67.320          H  
ATOM  15691 2HD1 ILE A 957     -50.338  58.901  79.096  1.00 67.320          H  
ATOM  15692 3HD1 ILE A 957     -51.242  57.675  78.187  1.00 67.320          H  
ATOM  15693  N   GLY A 958     -52.212  58.134  84.115  1.00 40.360          N  
ATOM  15694  CA  GLY A 958     -52.114  59.300  84.974  1.00 40.620          C  
ATOM  15695  C   GLY A 958     -50.847  59.316  85.825  1.00 40.390          C  
ATOM  15696  O   GLY A 958     -50.228  58.287  86.110  1.00 40.600          O  
ATOM  15697  H   GLY A 958     -53.015  57.516  84.259  1.00 48.430          H  
ATOM  15698 1HA  GLY A 958     -52.159  60.204  84.379  1.00 48.740          H  
ATOM  15699 2HA  GLY A 958     -52.986  59.318  85.628  1.00 48.740          H  
ATOM  15700  N   LEU A 959     -50.445  60.527  86.190  1.00 40.020          N  
ATOM  15701  CA  LEU A 959     -49.269  60.801  87.006  1.00 39.840          C  
ATOM  15702  C   LEU A 959     -49.661  61.522  88.281  1.00 39.450          C  
ATOM  15703  O   LEU A 959     -50.755  62.081  88.363  1.00 39.190          O  
ATOM  15704  CB  LEU A 959     -48.260  61.683  86.249  1.00 55.850          C  
ATOM  15705  CG  LEU A 959     -47.487  61.072  85.069  1.00 55.850          C  
ATOM  15706  CD1 LEU A 959     -48.272  61.269  83.744  1.00 55.850          C  
ATOM  15707  CD2 LEU A 959     -46.107  61.754  84.992  1.00 55.850          C  
ATOM  15708  H   LEU A 959     -51.010  61.307  85.891  1.00 48.020          H  
ATOM  15709  HA  LEU A 959     -48.798  59.856  87.274  1.00 47.810          H  
ATOM  15710 1HB  LEU A 959     -48.802  62.499  85.845  1.00 67.020          H  
ATOM  15711 2HB  LEU A 959     -47.537  62.081  86.967  1.00 67.020          H  
ATOM  15712  HG  LEU A 959     -47.366  59.998  85.227  1.00 67.020          H  
ATOM  15713 1HD1 LEU A 959     -47.705  60.824  82.926  1.00 67.020          H  
ATOM  15714 2HD1 LEU A 959     -49.238  60.785  83.798  1.00 67.020          H  
ATOM  15715 3HD1 LEU A 959     -48.412  62.316  83.537  1.00 67.020          H  
ATOM  15716 1HD2 LEU A 959     -45.529  61.334  84.161  1.00 67.020          H  
ATOM  15717 2HD2 LEU A 959     -46.235  62.823  84.834  1.00 67.020          H  
ATOM  15718 3HD2 LEU A 959     -45.564  61.594  85.922  1.00 67.020          H  
ATOM  15719  N   LEU A 960     -48.781  61.498  89.275  1.00 39.470          N  
ATOM  15720  CA  LEU A 960     -48.975  62.297  90.477  1.00 39.200          C  
ATOM  15721  C   LEU A 960     -47.926  63.416  90.445  1.00 39.140          C  
ATOM  15722  O   LEU A 960     -46.868  63.196  89.857  1.00 39.280          O  
ATOM  15723  CB  LEU A 960     -48.804  61.418  91.720  1.00 54.990          C  
ATOM  15724  CG  LEU A 960     -49.740  60.185  91.814  1.00 54.990          C  
ATOM  15725  CD1 LEU A 960     -49.375  59.390  93.052  1.00 54.990          C  
ATOM  15726  CD2 LEU A 960     -51.207  60.627  91.867  1.00 54.990          C  
ATOM  15727  H   LEU A 960     -47.929  60.964  89.166  1.00 47.360          H  
ATOM  15728  HA  LEU A 960     -49.968  62.726  90.449  1.00 47.040          H  
ATOM  15729 1HB  LEU A 960     -47.778  61.053  91.742  1.00 65.990          H  
ATOM  15730 2HB  LEU A 960     -48.960  62.023  92.610  1.00 65.990          H  
ATOM  15731  HG  LEU A 960     -49.591  59.547  90.942  1.00 65.990          H  
ATOM  15732 1HD1 LEU A 960     -50.014  58.510  93.122  1.00 65.990          H  
ATOM  15733 2HD1 LEU A 960     -48.333  59.074  92.990  1.00 65.990          H  
ATOM  15734 3HD1 LEU A 960     -49.513  60.008  93.939  1.00 65.990          H  
ATOM  15735 1HD2 LEU A 960     -51.844  59.746  91.937  1.00 65.990          H  
ATOM  15736 2HD2 LEU A 960     -51.369  61.260  92.739  1.00 65.990          H  
ATOM  15737 3HD2 LEU A 960     -51.472  61.177  90.966  1.00 65.990          H  
ATOM  15738  N   PRO A 961     -48.204  64.620  90.990  1.00 38.970          N  
ATOM  15739  CA  PRO A 961     -47.270  65.737  91.139  1.00 38.940          C  
ATOM  15740  C   PRO A 961     -46.239  65.493  92.215  1.00 39.060          C  
ATOM  15741  O   PRO A 961     -46.555  64.853  93.225  1.00 39.100          O  
ATOM  15742  CB  PRO A 961     -48.193  66.895  91.542  1.00 58.410          C  
ATOM  15743  CG  PRO A 961     -49.373  66.225  92.224  1.00 58.410          C  
ATOM  15744  CD  PRO A 961     -49.561  64.903  91.496  1.00 58.410          C  
ATOM  15745  HA  PRO A 961     -46.765  65.933  90.186  1.00 46.730          H  
ATOM  15746 1HB  PRO A 961     -47.639  67.565  92.222  1.00 70.090          H  
ATOM  15747 2HB  PRO A 961     -48.458  67.499  90.674  1.00 70.090          H  
ATOM  15748 1HG  PRO A 961     -49.153  66.083  93.297  1.00 70.090          H  
ATOM  15749 2HG  PRO A 961     -50.262  66.873  92.167  1.00 70.090          H  
ATOM  15750 1HD  PRO A 961     -49.882  64.151  92.226  1.00 70.090          H  
ATOM  15751 2HD  PRO A 961     -50.273  65.014  90.661  1.00 70.090          H  
ATOM  15752  N   GLU A 962     -45.057  66.093  92.058  1.00 39.160          N  
ATOM  15753  CA  GLU A 962     -44.039  66.022  93.112  1.00 39.310          C  
ATOM  15754  C   GLU A 962     -43.370  67.382  93.370  1.00 39.130          C  
ATOM  15755  O   GLU A 962     -42.898  68.055  92.448  1.00 38.560          O  
ATOM  15756  CB  GLU A 962     -42.988  64.945  92.769  1.00 54.970          C  
ATOM  15757  CG  GLU A 962     -43.555  63.487  92.725  1.00 54.970          C  
ATOM  15758  CD  GLU A 962     -42.534  62.400  92.450  1.00 54.970          C  
ATOM  15759  OE1 GLU A 962     -42.035  62.338  91.354  1.00 54.970          O  
ATOM  15760  OE2 GLU A 962     -42.261  61.628  93.342  1.00 54.970          O  
ATOM  15761  H   GLU A 962     -44.882  66.609  91.174  1.00 46.990          H  
ATOM  15762  HA  GLU A 962     -44.530  65.721  94.037  1.00 47.170          H  
ATOM  15763 1HB  GLU A 962     -42.563  65.158  91.789  1.00 65.970          H  
ATOM  15764 2HB  GLU A 962     -42.175  64.978  93.496  1.00 65.970          H  
ATOM  15765 1HG  GLU A 962     -44.048  63.278  93.674  1.00 65.970          H  
ATOM  15766 2HG  GLU A 962     -44.312  63.439  91.945  1.00 65.970          H  
ATOM  15767  N   ASP A 963     -43.264  67.725  94.656  1.00 39.670          N  
ATOM  15768  CA  ASP A 963     -42.657  68.974  95.112  1.00 39.630          C  
ATOM  15769  C   ASP A 963     -41.202  69.084  94.716  1.00 39.610          C  
ATOM  15770  O   ASP A 963     -40.471  68.098  94.751  1.00 39.510          O  
ATOM  15771  CB  ASP A 963     -42.760  69.093  96.629  1.00 55.500          C  
ATOM  15772  CG  ASP A 963     -44.178  69.346  97.134  1.00 55.500          C  
ATOM  15773  OD1 ASP A 963     -45.047  69.653  96.350  1.00 55.500          O  
ATOM  15774  OD2 ASP A 963     -44.374  69.219  98.314  1.00 55.500          O  
ATOM  15775  H   ASP A 963     -43.668  67.108  95.349  1.00 47.600          H  
ATOM  15776  HA  ASP A 963     -43.198  69.803  94.656  1.00 47.560          H  
ATOM  15777 1HB  ASP A 963     -42.385  68.179  97.089  1.00 66.600          H  
ATOM  15778 2HB  ASP A 963     -42.121  69.909  96.968  1.00 66.600          H  
ATOM  15779  N   ALA A 964     -40.773  70.291  94.372  1.00 39.960          N  
ATOM  15780  CA  ALA A 964     -39.393  70.524  93.995  1.00 39.940          C  
ATOM  15781  C   ALA A 964     -39.062  71.997  94.138  1.00 39.780          C  
ATOM  15782  O   ALA A 964     -39.905  72.865  93.899  1.00 40.010          O  
ATOM  15783  CB  ALA A 964     -39.150  70.056  92.568  1.00 55.920          C  
ATOM  15784  H   ALA A 964     -41.416  71.071  94.403  1.00 47.950          H  
ATOM  15785  HA  ALA A 964     -38.754  69.958  94.672  1.00 47.930          H  
ATOM  15786 1HB  ALA A 964     -38.135  70.196  92.304  1.00 67.110          H  
ATOM  15787 2HB  ALA A 964     -39.389  69.013  92.507  1.00 67.110          H  
ATOM  15788 3HB  ALA A 964     -39.768  70.603  91.883  1.00 67.110          H  
ATOM  15789  N   LEU A 965     -37.797  72.293  94.367  1.00 39.430          N  
ATOM  15790  CA  LEU A 965     -37.345  73.674  94.507  1.00 39.300          C  
ATOM  15791  C   LEU A 965     -37.113  74.368  93.172  1.00 39.080          C  
ATOM  15792  O   LEU A 965     -36.634  75.500  93.125  1.00 38.790          O  
ATOM  15793  CB  LEU A 965     -36.078  73.712  95.358  1.00 55.070          C  
ATOM  15794  CG  LEU A 965     -36.224  73.218  96.842  1.00 55.070          C  
ATOM  15795  CD1 LEU A 965     -34.856  73.183  97.476  1.00 55.070          C  
ATOM  15796  CD2 LEU A 965     -37.148  74.149  97.641  1.00 55.070          C  
ATOM  15797  H   LEU A 965     -37.145  71.543  94.549  1.00 47.320          H  
ATOM  15798  HA  LEU A 965     -38.127  74.234  95.012  1.00 47.160          H  
ATOM  15799 1HB  LEU A 965     -35.326  73.111  94.875  1.00 66.090          H  
ATOM  15800 2HB  LEU A 965     -35.720  74.741  95.388  1.00 66.090          H  
ATOM  15801  HG  LEU A 965     -36.634  72.210  96.854  1.00 66.090          H  
ATOM  15802 1HD1 LEU A 965     -34.940  72.826  98.504  1.00 66.090          H  
ATOM  15803 2HD1 LEU A 965     -34.232  72.513  96.915  1.00 66.090          H  
ATOM  15804 3HD1 LEU A 965     -34.423  74.183  97.474  1.00 66.090          H  
ATOM  15805 1HD2 LEU A 965     -37.219  73.786  98.668  1.00 66.090          H  
ATOM  15806 2HD2 LEU A 965     -36.736  75.159  97.644  1.00 66.090          H  
ATOM  15807 3HD2 LEU A 965     -38.142  74.168  97.211  1.00 66.090          H  
ATOM  15808  N   VAL A 966     -37.451  73.677  92.090  1.00 39.270          N  
ATOM  15809  CA  VAL A 966     -37.351  74.220  90.753  1.00 39.160          C  
ATOM  15810  C   VAL A 966     -38.764  74.330  90.172  1.00 39.230          C  
ATOM  15811  O   VAL A 966     -38.923  74.560  88.978  1.00 39.140          O  
ATOM  15812  CB  VAL A 966     -36.441  73.338  89.857  1.00 54.870          C  
ATOM  15813  CG1 VAL A 966     -37.166  72.077  89.433  1.00 54.870          C  
ATOM  15814  CG2 VAL A 966     -35.942  74.109  88.631  1.00 54.870          C  
ATOM  15815  H   VAL A 966     -37.805  72.741  92.212  1.00 47.120          H  
ATOM  15816  HA  VAL A 966     -36.919  75.219  90.805  1.00 46.990          H  
ATOM  15817  HB  VAL A 966     -35.591  73.048  90.444  1.00 65.840          H  
ATOM  15818 1HG1 VAL A 966     -36.496  71.454  88.844  1.00 65.840          H  
ATOM  15819 2HG1 VAL A 966     -37.511  71.521  90.284  1.00 65.840          H  
ATOM  15820 3HG1 VAL A 966     -38.007  72.347  88.830  1.00 65.840          H  
ATOM  15821 1HG2 VAL A 966     -35.277  73.468  88.052  1.00 65.840          H  
ATOM  15822 2HG2 VAL A 966     -36.766  74.418  87.999  1.00 65.840          H  
ATOM  15823 3HG2 VAL A 966     -35.397  74.991  88.962  1.00 65.840          H  
ATOM  15824  N   ASN A 967     -39.804  74.108  90.983  1.00 39.450          N  
ATOM  15825  CA  ASN A 967     -41.143  74.265  90.439  1.00 39.660          C  
ATOM  15826  C   ASN A 967     -41.563  75.744  90.568  1.00 39.930          C  
ATOM  15827  O   ASN A 967     -41.045  76.437  91.442  1.00 40.080          O  
ATOM  15828  CB  ASN A 967     -42.149  73.360  91.134  1.00 55.440          C  
ATOM  15829  CG  ASN A 967     -42.002  71.889  90.833  1.00 55.440          C  
ATOM  15830  OD1 ASN A 967     -41.505  71.475  89.776  1.00 55.440          O  
ATOM  15831  ND2 ASN A 967     -42.486  71.099  91.770  1.00 55.440          N  
ATOM  15832  H   ASN A 967     -39.678  73.877  91.972  1.00 47.340          H  
ATOM  15833  HA  ASN A 967     -41.084  73.993  89.393  1.00 47.590          H  
ATOM  15834 1HB  ASN A 967     -42.037  73.489  92.211  1.00 66.530          H  
ATOM  15835 2HB  ASN A 967     -43.153  73.659  90.888  1.00 66.530          H  
ATOM  15836 1HD2 ASN A 967     -42.487  70.068  91.707  1.00 66.530          H  
ATOM  15837 2HD2 ASN A 967     -42.896  71.504  92.581  1.00 66.530          H  
ATOM  15838  N   ASP A 968     -42.503  76.255  89.743  1.00 40.030          N  
ATOM  15839  CA  ASP A 968     -43.237  75.564  88.676  1.00 40.290          C  
ATOM  15840  C   ASP A 968     -43.118  76.339  87.378  1.00 40.060          C  
ATOM  15841  O   ASP A 968     -43.759  77.375  87.194  1.00 39.950          O  
ATOM  15842  CB  ASP A 968     -44.723  75.414  89.009  1.00 56.300          C  
ATOM  15843  CG  ASP A 968     -45.458  74.604  87.929  1.00 56.300          C  
ATOM  15844  OD1 ASP A 968     -44.843  74.334  86.886  1.00 56.300          O  
ATOM  15845  OD2 ASP A 968     -46.596  74.248  88.137  1.00 56.300          O  
ATOM  15846  H   ASP A 968     -42.727  77.230  89.871  1.00 48.040          H  
ATOM  15847  HA  ASP A 968     -42.837  74.577  88.495  1.00 48.350          H  
ATOM  15848 1HB  ASP A 968     -44.851  74.924  89.971  1.00 67.560          H  
ATOM  15849 2HB  ASP A 968     -45.183  76.401  89.081  1.00 67.560          H  
ATOM  15850  N   PHE A 969     -42.259  75.848  86.499  1.00 40.060          N  
ATOM  15851  CA  PHE A 969     -41.996  76.482  85.225  1.00 39.930          C  
ATOM  15852  C   PHE A 969     -42.339  75.497  84.117  1.00 39.400          C  
ATOM  15853  O   PHE A 969     -41.767  75.555  83.023  1.00 39.230          O  
ATOM  15854  CB  PHE A 969     -40.531  76.889  85.151  1.00 55.950          C  
ATOM  15855  CG  PHE A 969     -40.147  77.720  86.322  1.00 55.950          C  
ATOM  15856  CD1 PHE A 969     -39.424  77.139  87.341  1.00 55.950          C  
ATOM  15857  CD2 PHE A 969     -40.528  79.040  86.445  1.00 55.950          C  
ATOM  15858  CE1 PHE A 969     -39.078  77.841  88.464  1.00 55.950          C  
ATOM  15859  CE2 PHE A 969     -40.183  79.759  87.571  1.00 55.950          C  
ATOM  15860  CZ  PHE A 969     -39.456  79.153  88.585  1.00 55.950          C  
ATOM  15861  H   PHE A 969     -41.767  75.000  86.734  1.00 48.070          H  
ATOM  15862  HA  PHE A 969     -42.631  77.364  85.119  1.00 47.920          H  
ATOM  15863 1HB  PHE A 969     -39.895  76.005  85.124  1.00 67.140          H  
ATOM  15864 2HB  PHE A 969     -40.355  77.469  84.247  1.00 67.140          H  
ATOM  15865  HD1 PHE A 969     -39.131  76.097  87.244  1.00 67.140          H  
ATOM  15866  HD2 PHE A 969     -41.110  79.509  85.651  1.00 67.140          H  
ATOM  15867  HE1 PHE A 969     -38.510  77.352  89.260  1.00 67.140          H  
ATOM  15868  HE2 PHE A 969     -40.487  80.801  87.666  1.00 67.140          H  
ATOM  15869  HZ  PHE A 969     -39.187  79.715  89.477  1.00 67.140          H  
ATOM  15870  N   SER A 970     -43.284  74.581  84.389  1.00 39.190          N  
ATOM  15871  CA  SER A 970     -43.634  73.492  83.459  1.00 38.770          C  
ATOM  15872  C   SER A 970     -44.434  73.888  82.201  1.00 38.870          C  
ATOM  15873  O   SER A 970     -45.477  73.305  81.879  1.00 39.120          O  
ATOM  15874  CB  SER A 970     -44.400  72.417  84.212  1.00 54.450          C  
ATOM  15875  OG  SER A 970     -45.617  72.906  84.719  1.00 54.450          O  
ATOM  15876  H   SER A 970     -43.767  74.611  85.303  1.00 47.030          H  
ATOM  15877  HA  SER A 970     -42.698  73.044  83.117  1.00 46.520          H  
ATOM  15878 1HB  SER A 970     -44.595  71.597  83.541  1.00 65.340          H  
ATOM  15879 2HB  SER A 970     -43.791  72.029  85.030  1.00 65.340          H  
ATOM  15880  HG  SER A 970     -45.404  73.408  85.532  1.00 65.340          H  
ATOM  15881  N   ASP A 971     -43.884  74.874  81.486  1.00 38.910          N  
ATOM  15882  CA  ASP A 971     -44.294  75.388  80.195  1.00 38.840          C  
ATOM  15883  C   ASP A 971     -43.241  74.814  79.287  1.00 38.390          C  
ATOM  15884  O   ASP A 971     -43.430  74.601  78.088  1.00 38.530          O  
ATOM  15885  CB  ASP A 971     -44.273  76.918  80.157  1.00 54.400          C  
ATOM  15886  CG  ASP A 971     -45.268  77.569  81.109  1.00 54.400          C  
ATOM  15887  OD1 ASP A 971     -46.445  77.301  80.988  1.00 54.400          O  
ATOM  15888  OD2 ASP A 971     -44.841  78.335  81.947  1.00 54.400          O  
ATOM  15889  H   ASP A 971     -43.028  75.251  81.862  1.00 46.690          H  
ATOM  15890  HA  ASP A 971     -45.275  75.018  79.922  1.00 46.610          H  
ATOM  15891 1HB  ASP A 971     -43.271  77.269  80.411  1.00 65.280          H  
ATOM  15892 2HB  ASP A 971     -44.487  77.256  79.144  1.00 65.280          H  
ATOM  15893  N   ILE A 972     -42.103  74.616  79.943  1.00 37.930          N  
ATOM  15894  CA  ILE A 972     -40.831  74.134  79.428  1.00 37.470          C  
ATOM  15895  C   ILE A 972     -40.926  72.612  79.232  1.00 37.490          C  
ATOM  15896  O   ILE A 972     -41.500  71.921  80.077  1.00 37.530          O  
ATOM  15897  CB  ILE A 972     -39.725  74.538  80.419  1.00 52.640          C  
ATOM  15898  CG1 ILE A 972     -39.634  76.088  80.506  1.00 52.640          C  
ATOM  15899  CG2 ILE A 972     -38.440  73.987  80.000  1.00 52.640          C  
ATOM  15900  CD1 ILE A 972     -38.769  76.603  81.651  1.00 52.640          C  
ATOM  15901  H   ILE A 972     -42.140  74.842  80.946  1.00 45.520          H  
ATOM  15902  HA  ILE A 972     -40.634  74.597  78.461  1.00 44.960          H  
ATOM  15903  HB  ILE A 972     -39.989  74.175  81.388  1.00 63.170          H  
ATOM  15904 1HG1 ILE A 972     -39.239  76.472  79.568  1.00 63.170          H  
ATOM  15905 2HG1 ILE A 972     -40.635  76.489  80.646  1.00 63.170          H  
ATOM  15906 1HG2 ILE A 972     -37.655  74.244  80.693  1.00 63.170          H  
ATOM  15907 2HG2 ILE A 972     -38.503  72.924  79.943  1.00 63.170          H  
ATOM  15908 3HG2 ILE A 972     -38.219  74.398  79.024  1.00 63.170          H  
ATOM  15909 1HD1 ILE A 972     -38.778  77.693  81.645  1.00 63.170          H  
ATOM  15910 2HD1 ILE A 972     -39.178  76.240  82.588  1.00 63.170          H  
ATOM  15911 3HD1 ILE A 972     -37.748  76.264  81.551  1.00 63.170          H  
ATOM  15912  N   THR A 973     -40.432  72.084  78.102  1.00 37.500          N  
ATOM  15913  CA  THR A 973     -40.590  70.639  77.882  1.00 37.610          C  
ATOM  15914  C   THR A 973     -39.599  69.790  78.636  1.00 37.390          C  
ATOM  15915  O   THR A 973     -38.689  70.296  79.296  1.00 37.210          O  
ATOM  15916  CB  THR A 973     -40.527  70.232  76.400  1.00 52.610          C  
ATOM  15917  OG1 THR A 973     -40.925  68.851  76.290  1.00 52.610          O  
ATOM  15918  CG2 THR A 973     -39.114  70.383  75.838  1.00 52.610          C  
ATOM  15919  H   THR A 973     -39.934  72.682  77.431  1.00 45.000          H  
ATOM  15920  HA  THR A 973     -41.583  70.362  78.234  1.00 45.130          H  
ATOM  15921  HB  THR A 973     -41.220  70.853  75.831  1.00 63.130          H  
ATOM  15922  HG1 THR A 973     -41.239  68.680  75.390  1.00 63.130          H  
ATOM  15923 1HG2 THR A 973     -39.108  70.084  74.792  1.00 63.130          H  
ATOM  15924 2HG2 THR A 973     -38.825  71.395  75.912  1.00 63.130          H  
ATOM  15925 3HG2 THR A 973     -38.410  69.769  76.381  1.00 63.130          H  
ATOM  15926  N   SER A 974     -39.756  68.477  78.507  1.00 37.480          N  
ATOM  15927  CA  SER A 974     -38.939  67.551  79.275  1.00 37.370          C  
ATOM  15928  C   SER A 974     -37.449  67.708  79.038  1.00 37.570          C  
ATOM  15929  O   SER A 974     -36.713  67.982  79.975  1.00 37.390          O  
ATOM  15930  CB  SER A 974     -39.355  66.126  78.962  1.00 52.360          C  
ATOM  15931  OG  SER A 974     -40.662  65.873  79.413  1.00 52.360          O  
ATOM  15932  H   SER A 974     -40.490  68.137  77.888  1.00 44.980          H  
ATOM  15933  HA  SER A 974     -39.132  67.742  80.330  1.00 44.840          H  
ATOM  15934 1HB  SER A 974     -39.299  65.959  77.887  1.00 62.830          H  
ATOM  15935 2HB  SER A 974     -38.663  65.433  79.433  1.00 62.830          H  
ATOM  15936  HG  SER A 974     -40.841  64.948  79.209  1.00 62.830          H  
ATOM  15937  N   ASP A 975     -36.992  67.707  77.790  1.00 37.970          N  
ATOM  15938  CA  ASP A 975     -35.548  67.838  77.539  1.00 38.220          C  
ATOM  15939  C   ASP A 975     -34.968  69.139  78.114  1.00 37.960          C  
ATOM  15940  O   ASP A 975     -33.819  69.193  78.586  1.00 37.980          O  
ATOM  15941  CB  ASP A 975     -35.285  67.834  76.038  1.00 53.410          C  
ATOM  15942  CG  ASP A 975     -35.533  66.498  75.374  1.00 53.410          C  
ATOM  15943  OD1 ASP A 975     -35.667  65.505  76.049  1.00 53.410          O  
ATOM  15944  OD2 ASP A 975     -35.611  66.490  74.176  1.00 53.410          O  
ATOM  15945  H   ASP A 975     -37.623  67.486  77.032  1.00 45.560          H  
ATOM  15946  HA  ASP A 975     -35.039  66.992  78.001  1.00 45.860          H  
ATOM  15947 1HB  ASP A 975     -35.918  68.580  75.560  1.00 64.090          H  
ATOM  15948 2HB  ASP A 975     -34.250  68.127  75.856  1.00 64.090          H  
ATOM  15949  N   GLN A 976     -35.766  70.202  78.029  1.00 37.750          N  
ATOM  15950  CA  GLN A 976     -35.409  71.526  78.513  1.00 37.560          C  
ATOM  15951  C   GLN A 976     -35.347  71.596  80.054  1.00 37.150          C  
ATOM  15952  O   GLN A 976     -34.554  72.369  80.600  1.00 36.890          O  
ATOM  15953  CB  GLN A 976     -36.381  72.550  77.956  1.00 52.660          C  
ATOM  15954  CG  GLN A 976     -36.296  72.802  76.479  1.00 52.660          C  
ATOM  15955  CD  GLN A 976     -37.404  73.772  75.986  1.00 52.660          C  
ATOM  15956  OE1 GLN A 976     -38.576  73.785  76.450  1.00 52.660          O  
ATOM  15957  NE2 GLN A 976     -37.026  74.605  75.021  1.00 52.660          N  
ATOM  15958  H   GLN A 976     -36.673  70.074  77.600  1.00 45.300          H  
ATOM  15959  HA  GLN A 976     -34.417  71.766  78.136  1.00 45.070          H  
ATOM  15960 1HB  GLN A 976     -37.384  72.214  78.152  1.00 63.190          H  
ATOM  15961 2HB  GLN A 976     -36.209  73.494  78.452  1.00 63.190          H  
ATOM  15962 1HG  GLN A 976     -35.329  73.252  76.261  1.00 63.190          H  
ATOM  15963 2HG  GLN A 976     -36.392  71.860  75.945  1.00 63.190          H  
ATOM  15964 1HE2 GLN A 976     -37.678  75.264  74.642  1.00 63.190          H  
ATOM  15965 2HE2 GLN A 976     -36.088  74.577  74.667  1.00 63.190          H  
ATOM  15966  N   LEU A 977     -36.197  70.812  80.737  1.00 37.130          N  
ATOM  15967  CA  LEU A 977     -36.230  70.715  82.203  1.00 36.830          C  
ATOM  15968  C   LEU A 977     -35.194  69.711  82.723  1.00 36.590          C  
ATOM  15969  O   LEU A 977     -34.627  69.881  83.799  1.00 36.250          O  
ATOM  15970  CB  LEU A 977     -37.617  70.254  82.692  1.00 51.680          C  
ATOM  15971  CG  LEU A 977     -38.843  71.211  82.497  1.00 51.680          C  
ATOM  15972  CD1 LEU A 977     -40.111  70.482  82.857  1.00 51.680          C  
ATOM  15973  CD2 LEU A 977     -38.706  72.461  83.387  1.00 51.680          C  
ATOM  15974  H   LEU A 977     -36.874  70.261  80.199  1.00 44.560          H  
ATOM  15975  HA  LEU A 977     -35.992  71.688  82.620  1.00 44.200          H  
ATOM  15976 1HB  LEU A 977     -37.855  69.332  82.155  1.00 62.020          H  
ATOM  15977 2HB  LEU A 977     -37.534  70.014  83.731  1.00 62.020          H  
ATOM  15978  HG  LEU A 977     -38.915  71.489  81.476  1.00 62.020          H  
ATOM  15979 1HD1 LEU A 977     -40.960  71.146  82.698  1.00 62.020          H  
ATOM  15980 2HD1 LEU A 977     -40.221  69.609  82.215  1.00 62.020          H  
ATOM  15981 3HD1 LEU A 977     -40.084  70.179  83.892  1.00 62.020          H  
ATOM  15982 1HD2 LEU A 977     -39.571  73.098  83.254  1.00 62.020          H  
ATOM  15983 2HD2 LEU A 977     -38.654  72.160  84.428  1.00 62.020          H  
ATOM  15984 3HD2 LEU A 977     -37.809  73.015  83.126  1.00 62.020          H  
ATOM  15985  N   LEU A 978     -34.947  68.671  81.930  1.00 36.800          N  
ATOM  15986  CA  LEU A 978     -34.050  67.571  82.246  1.00 36.630          C  
ATOM  15987  C   LEU A 978     -32.664  68.123  82.541  1.00 36.480          C  
ATOM  15988  O   LEU A 978     -32.078  67.841  83.590  1.00 36.770          O  
ATOM  15989  CB  LEU A 978     -34.042  66.600  81.038  1.00 51.350          C  
ATOM  15990  CG  LEU A 978     -33.344  65.236  81.137  1.00 51.350          C  
ATOM  15991  CD1 LEU A 978     -33.994  64.291  80.147  1.00 51.350          C  
ATOM  15992  CD2 LEU A 978     -31.883  65.358  80.815  1.00 51.350          C  
ATOM  15993  H   LEU A 978     -35.480  68.612  81.073  1.00 44.160          H  
ATOM  15994  HA  LEU A 978     -34.428  67.070  83.126  1.00 43.960          H  
ATOM  15995 1HB  LEU A 978     -35.056  66.402  80.762  1.00 61.620          H  
ATOM  15996 2HB  LEU A 978     -33.583  67.123  80.204  1.00 61.620          H  
ATOM  15997  HG  LEU A 978     -33.477  64.830  82.115  1.00 61.620          H  
ATOM  15998 1HD1 LEU A 978     -33.516  63.313  80.210  1.00 61.620          H  
ATOM  15999 2HD1 LEU A 978     -35.050  64.187  80.372  1.00 61.620          H  
ATOM  16000 3HD1 LEU A 978     -33.879  64.683  79.134  1.00 61.620          H  
ATOM  16001 1HD2 LEU A 978     -31.435  64.370  80.881  1.00 61.620          H  
ATOM  16002 2HD2 LEU A 978     -31.763  65.747  79.806  1.00 61.620          H  
ATOM  16003 3HD2 LEU A 978     -31.373  66.013  81.497  1.00 61.620          H  
ATOM  16004  N   GLN A 979     -32.159  68.947  81.629  1.00 36.030          N  
ATOM  16005  CA  GLN A 979     -30.892  69.641  81.831  1.00 35.850          C  
ATOM  16006  C   GLN A 979     -29.770  68.714  82.306  1.00 35.860          C  
ATOM  16007  O   GLN A 979     -29.413  67.746  81.625  1.00 35.790          O  
ATOM  16008  CB  GLN A 979     -31.116  70.774  82.849  1.00 50.260          C  
ATOM  16009  CG  GLN A 979     -32.046  71.808  82.350  1.00 50.260          C  
ATOM  16010  CD  GLN A 979     -32.380  72.878  83.343  1.00 50.260          C  
ATOM  16011  OE1 GLN A 979     -31.652  73.128  84.314  1.00 50.260          O  
ATOM  16012  NE2 GLN A 979     -33.509  73.515  83.097  1.00 50.260          N  
ATOM  16013  H   GLN A 979     -32.693  69.091  80.763  1.00 43.240          H  
ATOM  16014  HA  GLN A 979     -30.591  70.077  80.879  1.00 43.020          H  
ATOM  16015 1HB  GLN A 979     -31.529  70.382  83.784  1.00 60.310          H  
ATOM  16016 2HB  GLN A 979     -30.178  71.282  83.065  1.00 60.310          H  
ATOM  16017 1HG  GLN A 979     -31.630  72.274  81.464  1.00 60.310          H  
ATOM  16018 2HG  GLN A 979     -32.962  71.311  82.099  1.00 60.310          H  
ATOM  16019 1HE2 GLN A 979     -33.827  74.246  83.697  1.00 60.310          H  
ATOM  16020 2HE2 GLN A 979     -34.048  73.227  82.271  1.00 60.310          H  
ATOM  16021  N   ARG A 980     -29.233  69.008  83.498  1.00 35.970          N  
ATOM  16022  CA  ARG A 980     -28.117  68.297  84.104  1.00 36.040          C  
ATOM  16023  C   ARG A 980     -28.362  66.815  84.396  1.00 35.900          C  
ATOM  16024  O   ARG A 980     -27.396  66.093  84.685  1.00 35.880          O  
ATOM  16025  CB  ARG A 980     -27.645  69.013  85.365  1.00 50.430          C  
ATOM  16026  CG  ARG A 980     -26.937  70.342  85.139  1.00 50.430          C  
ATOM  16027  CD  ARG A 980     -26.486  70.983  86.430  1.00 50.430          C  
ATOM  16028  NE  ARG A 980     -27.587  71.507  87.254  1.00 50.430          N  
ATOM  16029  CZ  ARG A 980     -27.452  71.973  88.527  1.00 50.430          C  
ATOM  16030  NH1 ARG A 980     -26.279  71.943  89.137  1.00 50.430          N  
ATOM  16031  NH2 ARG A 980     -28.501  72.475  89.157  1.00 50.430          N  
ATOM  16032  H   ARG A 980     -29.595  69.795  84.012  1.00 43.160          H  
ATOM  16033  HA  ARG A 980     -27.288  68.349  83.396  1.00 43.250          H  
ATOM  16034 1HB  ARG A 980     -28.511  69.244  85.975  1.00 60.510          H  
ATOM  16035 2HB  ARG A 980     -26.979  68.366  85.937  1.00 60.510          H  
ATOM  16036 1HG  ARG A 980     -26.060  70.182  84.512  1.00 60.510          H  
ATOM  16037 2HG  ARG A 980     -27.617  71.034  84.641  1.00 60.510          H  
ATOM  16038 1HD  ARG A 980     -25.948  70.236  87.014  1.00 60.510          H  
ATOM  16039 2HD  ARG A 980     -25.815  71.810  86.194  1.00 60.510          H  
ATOM  16040  HE  ARG A 980     -28.509  71.569  86.832  1.00 60.510          H  
ATOM  16041 1HH1 ARG A 980     -25.469  71.570  88.666  1.00 60.510          H  
ATOM  16042 2HH1 ARG A 980     -26.187  72.305  90.078  1.00 60.510          H  
ATOM  16043 1HH2 ARG A 980     -29.406  72.518  88.680  1.00 60.510          H  
ATOM  16044 2HH2 ARG A 980     -28.412  72.834  90.096  1.00 60.510          H  
ATOM  16045  N   LEU A 981     -29.620  66.349  84.304  1.00 35.830          N  
ATOM  16046  CA  LEU A 981     -29.930  64.937  84.529  1.00 35.750          C  
ATOM  16047  C   LEU A 981     -29.203  64.046  83.537  1.00 35.620          C  
ATOM  16048  O   LEU A 981     -28.910  62.884  83.841  1.00 35.590          O  
ATOM  16049  CB  LEU A 981     -31.427  64.626  84.432  1.00 50.080          C  
ATOM  16050  CG  LEU A 981     -32.355  65.141  85.518  1.00 50.080          C  
ATOM  16051  CD1 LEU A 981     -33.800  64.799  85.152  1.00 50.080          C  
ATOM  16052  CD2 LEU A 981     -32.015  64.523  86.826  1.00 50.080          C  
ATOM  16053  H   LEU A 981     -30.382  66.994  84.056  1.00 43.000          H  
ATOM  16054  HA  LEU A 981     -29.581  64.667  85.508  1.00 42.900          H  
ATOM  16055 1HB  LEU A 981     -31.766  65.081  83.545  1.00 60.100          H  
ATOM  16056 2HB  LEU A 981     -31.560  63.564  84.335  1.00 60.100          H  
ATOM  16057  HG  LEU A 981     -32.262  66.222  85.581  1.00 60.100          H  
ATOM  16058 1HD1 LEU A 981     -34.458  65.176  85.912  1.00 60.100          H  
ATOM  16059 2HD1 LEU A 981     -34.061  65.238  84.227  1.00 60.100          H  
ATOM  16060 3HD1 LEU A 981     -33.909  63.721  85.080  1.00 60.100          H  
ATOM  16061 1HD2 LEU A 981     -32.692  64.906  87.561  1.00 60.100          H  
ATOM  16062 2HD2 LEU A 981     -32.120  63.445  86.765  1.00 60.100          H  
ATOM  16063 3HD2 LEU A 981     -31.020  64.767  87.109  1.00 60.100          H  
ATOM  16064  N   ASN A 982     -28.803  64.597  82.380  1.00 35.580          N  
ATOM  16065  CA  ASN A 982     -28.078  63.783  81.414  1.00 35.510          C  
ATOM  16066  C   ASN A 982     -26.819  63.191  82.042  1.00 35.610          C  
ATOM  16067  O   ASN A 982     -26.384  62.108  81.644  1.00 35.550          O  
ATOM  16068  CB  ASN A 982     -27.702  64.591  80.187  1.00 49.740          C  
ATOM  16069  CG  ASN A 982     -28.822  64.802  79.219  1.00 49.740          C  
ATOM  16070  OD1 ASN A 982     -29.726  63.969  79.081  1.00 49.740          O  
ATOM  16071  ND2 ASN A 982     -28.790  65.916  78.540  1.00 49.740          N  
ATOM  16072  H   ASN A 982     -29.006  65.586  82.175  1.00 42.700          H  
ATOM  16073  HA  ASN A 982     -28.717  62.954  81.109  1.00 42.610          H  
ATOM  16074 1HB  ASN A 982     -27.335  65.569  80.511  1.00 59.690          H  
ATOM  16075 2HB  ASN A 982     -26.880  64.095  79.673  1.00 59.690          H  
ATOM  16076 1HD2 ASN A 982     -29.512  66.119  77.880  1.00 59.690          H  
ATOM  16077 2HD2 ASN A 982     -28.047  66.570  78.682  1.00 59.690          H  
ATOM  16078  N   ASP A 983     -26.213  63.901  83.004  1.00 35.830          N  
ATOM  16079  CA  ASP A 983     -25.034  63.393  83.664  1.00 36.000          C  
ATOM  16080  C   ASP A 983     -25.408  62.815  85.033  1.00 36.030          C  
ATOM  16081  O   ASP A 983     -24.948  61.733  85.417  1.00 36.090          O  
ATOM  16082  CB  ASP A 983     -24.029  64.526  83.858  1.00 50.330          C  
ATOM  16083  CG  ASP A 983     -23.555  65.145  82.541  1.00 50.330          C  
ATOM  16084  OD1 ASP A 983     -23.060  64.441  81.690  1.00 50.330          O  
ATOM  16085  OD2 ASP A 983     -23.706  66.341  82.402  1.00 50.330          O  
ATOM  16086  H   ASP A 983     -26.582  64.802  83.308  1.00 43.000          H  
ATOM  16087  HA  ASP A 983     -24.590  62.605  83.057  1.00 43.200          H  
ATOM  16088 1HB  ASP A 983     -24.490  65.308  84.466  1.00 60.400          H  
ATOM  16089 2HB  ASP A 983     -23.159  64.156  84.413  1.00 60.400          H  
ATOM  16090  N   MET A 984     -26.309  63.498  85.758  1.00 36.020          N  
ATOM  16091  CA  MET A 984     -26.611  63.105  87.137  1.00 36.090          C  
ATOM  16092  C   MET A 984     -27.259  61.731  87.282  1.00 35.950          C  
ATOM  16093  O   MET A 984     -26.980  61.006  88.239  1.00 36.050          O  
ATOM  16094  CB  MET A 984     -27.463  64.155  87.830  1.00 50.500          C  
ATOM  16095  CG  MET A 984     -26.736  65.460  88.074  1.00 50.500          C  
ATOM  16096  SD  MET A 984     -27.618  66.572  89.200  1.00 50.500          S  
ATOM  16097  CE  MET A 984     -28.997  67.109  88.284  1.00 50.500          C  
ATOM  16098  H   MET A 984     -26.716  64.355  85.378  1.00 43.220          H  
ATOM  16099  HA  MET A 984     -25.662  63.066  87.672  1.00 43.310          H  
ATOM  16100 1HB  MET A 984     -28.321  64.356  87.240  1.00 60.600          H  
ATOM  16101 2HB  MET A 984     -27.805  63.784  88.777  1.00 60.600          H  
ATOM  16102 1HG  MET A 984     -25.746  65.263  88.459  1.00 60.600          H  
ATOM  16103 2HG  MET A 984     -26.614  65.971  87.124  1.00 60.600          H  
ATOM  16104 1HE  MET A 984     -29.568  67.779  88.898  1.00 60.600          H  
ATOM  16105 2HE  MET A 984     -28.675  67.604  87.421  1.00 60.600          H  
ATOM  16106 3HE  MET A 984     -29.595  66.273  87.998  1.00 60.600          H  
ATOM  16107  N   ASN A 985     -28.053  61.301  86.296  1.00 35.800          N  
ATOM  16108  CA  ASN A 985     -28.703  59.993  86.396  1.00 35.660          C  
ATOM  16109  C   ASN A 985     -27.734  58.846  86.111  1.00 35.630          C  
ATOM  16110  O   ASN A 985     -28.110  57.676  86.204  1.00 35.620          O  
ATOM  16111  CB  ASN A 985     -29.916  59.892  85.489  1.00 49.980          C  
ATOM  16112  CG  ASN A 985     -31.158  60.635  85.987  1.00 49.980          C  
ATOM  16113  OD1 ASN A 985     -31.405  60.840  87.193  1.00 49.980          O  
ATOM  16114  ND2 ASN A 985     -31.972  61.023  85.039  1.00 49.980          N  
ATOM  16115  H   ASN A 985     -28.259  61.900  85.486  1.00 42.960          H  
ATOM  16116  HA  ASN A 985     -29.042  59.855  87.418  1.00 42.790          H  
ATOM  16117 1HB  ASN A 985     -29.648  60.294  84.509  1.00 59.980          H  
ATOM  16118 2HB  ASN A 985     -30.172  58.844  85.349  1.00 59.980          H  
ATOM  16119 1HD2 ASN A 985     -32.817  61.505  85.259  1.00 59.980          H  
ATOM  16120 2HD2 ASN A 985     -31.745  60.834  84.084  1.00 59.980          H  
ATOM  16121  N   THR A 986     -26.490  59.178  85.777  1.00 35.680          N  
ATOM  16122  CA  THR A 986     -25.458  58.197  85.534  1.00 35.730          C  
ATOM  16123  C   THR A 986     -24.485  58.251  86.706  1.00 35.910          C  
ATOM  16124  O   THR A 986     -24.184  57.225  87.328  1.00 35.930          O  
ATOM  16125  CB  THR A 986     -24.710  58.480  84.208  1.00 50.000          C  
ATOM  16126  OG1 THR A 986     -25.640  58.454  83.118  1.00 50.000          O  
ATOM  16127  CG2 THR A 986     -23.639  57.419  83.972  1.00 50.000          C  
ATOM  16128  H   THR A 986     -26.231  60.161  85.705  1.00 42.820          H  
ATOM  16129  HA  THR A 986     -25.901  57.203  85.493  1.00 42.880          H  
ATOM  16130  HB  THR A 986     -24.243  59.466  84.253  1.00 60.000          H  
ATOM  16131  HG1 THR A 986     -26.219  59.223  83.177  1.00 60.000          H  
ATOM  16132 1HG2 THR A 986     -23.127  57.628  83.034  1.00 60.000          H  
ATOM  16133 2HG2 THR A 986     -22.914  57.430  84.786  1.00 60.000          H  
ATOM  16134 3HG2 THR A 986     -24.108  56.438  83.919  1.00 60.000          H  
ATOM  16135  N   GLU A 987     -24.038  59.466  87.052  1.00 36.090          N  
ATOM  16136  CA  GLU A 987     -23.047  59.675  88.106  1.00 36.330          C  
ATOM  16137  C   GLU A 987     -23.521  59.165  89.458  1.00 36.240          C  
ATOM  16138  O   GLU A 987     -22.737  58.568  90.213  1.00 36.360          O  
ATOM  16139  CB  GLU A 987     -22.691  61.157  88.210  1.00 50.770          C  
ATOM  16140  CG  GLU A 987     -21.891  61.692  87.019  1.00 50.770          C  
ATOM  16141  CD  GLU A 987     -21.583  63.164  87.113  1.00 50.770          C  
ATOM  16142  OE1 GLU A 987     -21.979  63.774  88.071  1.00 50.770          O  
ATOM  16143  OE2 GLU A 987     -20.957  63.676  86.218  1.00 50.770          O  
ATOM  16144  H   GLU A 987     -24.353  60.275  86.514  1.00 43.310          H  
ATOM  16145  HA  GLU A 987     -22.145  59.125  87.835  1.00 43.600          H  
ATOM  16146 1HB  GLU A 987     -23.612  61.732  88.266  1.00 60.920          H  
ATOM  16147 2HB  GLU A 987     -22.128  61.343  89.122  1.00 60.920          H  
ATOM  16148 1HG  GLU A 987     -20.952  61.143  86.957  1.00 60.920          H  
ATOM  16149 2HG  GLU A 987     -22.447  61.501  86.104  1.00 60.920          H  
ATOM  16150  N   ILE A 988     -24.820  59.297  89.722  1.00 36.080          N  
ATOM  16151  CA  ILE A 988     -25.407  58.864  90.979  1.00 36.040          C  
ATOM  16152  C   ILE A 988     -25.095  57.384  91.302  1.00 35.860          C  
ATOM  16153  O   ILE A 988     -25.134  56.980  92.473  1.00 35.900          O  
ATOM  16154  CB  ILE A 988     -26.940  59.105  90.960  1.00 50.470          C  
ATOM  16155  CG1 ILE A 988     -27.585  58.967  92.396  1.00 50.470          C  
ATOM  16156  CG2 ILE A 988     -27.637  58.176  89.947  1.00 50.470          C  
ATOM  16157  CD1 ILE A 988     -27.176  60.049  93.412  1.00 50.470          C  
ATOM  16158  H   ILE A 988     -25.411  59.800  89.053  1.00 43.300          H  
ATOM  16159  HA  ILE A 988     -24.988  59.488  91.747  1.00 43.250          H  
ATOM  16160  HB  ILE A 988     -27.110  60.128  90.641  1.00 60.570          H  
ATOM  16161 1HG1 ILE A 988     -28.658  59.002  92.284  1.00 60.570          H  
ATOM  16162 2HG1 ILE A 988     -27.325  57.999  92.816  1.00 60.570          H  
ATOM  16163 1HG2 ILE A 988     -28.699  58.407  89.915  1.00 60.570          H  
ATOM  16164 2HG2 ILE A 988     -27.208  58.330  88.960  1.00 60.570          H  
ATOM  16165 3HG2 ILE A 988     -27.512  57.138  90.234  1.00 60.570          H  
ATOM  16166 1HD1 ILE A 988     -27.689  59.866  94.361  1.00 60.570          H  
ATOM  16167 2HD1 ILE A 988     -26.111  60.028  93.589  1.00 60.570          H  
ATOM  16168 3HD1 ILE A 988     -27.459  61.026  93.036  1.00 60.570          H  
ATOM  16169  N   SER A 989     -24.838  56.562  90.266  1.00 35.680          N  
ATOM  16170  CA  SER A 989     -24.553  55.140  90.438  1.00 35.570          C  
ATOM  16171  C   SER A 989     -23.225  54.877  91.143  1.00 35.710          C  
ATOM  16172  O   SER A 989     -22.985  53.771  91.636  1.00 36.080          O  
ATOM  16173  CB  SER A 989     -24.554  54.437  89.095  1.00 49.840          C  
ATOM  16174  OG  SER A 989     -23.468  54.840  88.308  1.00 49.840          O  
ATOM  16175  H   SER A 989     -24.791  56.943  89.318  1.00 42.820          H  
ATOM  16176  HA  SER A 989     -25.348  54.715  91.049  1.00 42.680          H  
ATOM  16177 1HB  SER A 989     -24.507  53.363  89.258  1.00 59.810          H  
ATOM  16178 2HB  SER A 989     -25.483  54.653  88.570  1.00 59.810          H  
ATOM  16179  HG  SER A 989     -23.733  55.684  87.893  1.00 59.810          H  
ATOM  16180  N   GLY A 990     -22.337  55.874  91.164  1.00 35.480          N  
ATOM  16181  CA  GLY A 990     -21.063  55.751  91.855  1.00 35.550          C  
ATOM  16182  C   GLY A 990     -21.146  56.458  93.204  1.00 35.930          C  
ATOM  16183  O   GLY A 990     -20.547  56.035  94.199  1.00 36.080          O  
ATOM  16184  H   GLY A 990     -22.576  56.754  90.707  1.00 42.580          H  
ATOM  16185 1HA  GLY A 990     -20.816  54.700  91.996  1.00 42.660          H  
ATOM  16186 2HA  GLY A 990     -20.277  56.198  91.249  1.00 42.660          H  
ATOM  16187  N   LEU A 991     -21.932  57.534  93.241  1.00 36.130          N  
ATOM  16188  CA  LEU A 991     -22.087  58.348  94.443  1.00 36.550          C  
ATOM  16189  C   LEU A 991     -22.703  57.579  95.584  1.00 36.640          C  
ATOM  16190  O   LEU A 991     -22.303  57.719  96.739  1.00 37.110          O  
ATOM  16191  CB  LEU A 991     -23.005  59.522  94.184  1.00 51.000          C  
ATOM  16192  CG  LEU A 991     -22.401  60.789  93.703  1.00 51.000          C  
ATOM  16193  CD1 LEU A 991     -21.771  60.669  92.367  1.00 51.000          C  
ATOM  16194  CD2 LEU A 991     -23.459  61.790  93.676  1.00 51.000          C  
ATOM  16195  H   LEU A 991     -22.383  57.822  92.370  1.00 43.360          H  
ATOM  16196  HA  LEU A 991     -21.104  58.705  94.753  1.00 43.860          H  
ATOM  16197 1HB  LEU A 991     -23.729  59.205  93.476  1.00 61.200          H  
ATOM  16198 2HB  LEU A 991     -23.526  59.746  95.113  1.00 61.200          H  
ATOM  16199  HG  LEU A 991     -21.656  61.051  94.351  1.00 61.200          H  
ATOM  16200 1HD1 LEU A 991     -21.343  61.630  92.084  1.00 61.200          H  
ATOM  16201 2HD1 LEU A 991     -20.983  59.921  92.378  1.00 61.200          H  
ATOM  16202 3HD1 LEU A 991     -22.519  60.406  91.667  1.00 61.200          H  
ATOM  16203 1HD2 LEU A 991     -23.040  62.737  93.372  1.00 61.200          H  
ATOM  16204 2HD2 LEU A 991     -24.201  61.471  92.977  1.00 61.200          H  
ATOM  16205 3HD2 LEU A 991     -23.915  61.894  94.648  1.00 61.200          H  
ATOM  16206  N   LYS A 992     -23.648  56.711  95.253  1.00 36.230          N  
ATOM  16207  CA  LYS A 992     -24.374  55.931  96.244  1.00 36.290          C  
ATOM  16208  C   LYS A 992     -23.485  55.048  97.127  1.00 36.450          C  
ATOM  16209  O   LYS A 992     -23.951  54.552  98.151  1.00 36.570          O  
ATOM  16210  CB  LYS A 992     -25.436  55.054  95.576  1.00 50.780          C  
ATOM  16211  CG  LYS A 992     -24.900  53.898  94.732  1.00 50.780          C  
ATOM  16212  CD  LYS A 992     -26.045  53.105  94.105  1.00 50.780          C  
ATOM  16213  CE  LYS A 992     -25.529  51.900  93.319  1.00 50.780          C  
ATOM  16214  NZ  LYS A 992     -26.642  51.106  92.709  1.00 50.780          N  
ATOM  16215  H   LYS A 992     -23.941  56.661  94.270  1.00 43.480          H  
ATOM  16216  HA  LYS A 992     -24.887  56.632  96.902  1.00 43.550          H  
ATOM  16217 1HB  LYS A 992     -26.090  54.636  96.339  1.00 60.940          H  
ATOM  16218 2HB  LYS A 992     -26.049  55.676  94.919  1.00 60.940          H  
ATOM  16219 1HG  LYS A 992     -24.252  54.290  93.947  1.00 60.940          H  
ATOM  16220 2HG  LYS A 992     -24.314  53.225  95.355  1.00 60.940          H  
ATOM  16221 1HD  LYS A 992     -26.719  52.761  94.887  1.00 60.940          H  
ATOM  16222 2HD  LYS A 992     -26.600  53.757  93.427  1.00 60.940          H  
ATOM  16223 1HE  LYS A 992     -24.874  52.252  92.526  1.00 60.940          H  
ATOM  16224 2HE  LYS A 992     -24.957  51.256  93.989  1.00 60.940          H  
ATOM  16225 1HZ  LYS A 992     -26.253  50.326  92.199  1.00 60.940          H  
ATOM  16226 2HZ  LYS A 992     -27.254  50.762  93.437  1.00 60.940          H  
ATOM  16227 3HZ  LYS A 992     -27.170  51.689  92.077  1.00 60.940          H  
ATOM  16228  N   ASN A 993     -22.233  54.799  96.728  1.00 36.470          N  
ATOM  16229  CA  ASN A 993     -21.369  53.934  97.516  1.00 36.560          C  
ATOM  16230  C   ASN A 993     -20.478  54.690  98.520  1.00 36.500          C  
ATOM  16231  O   ASN A 993     -19.622  54.082  99.168  1.00 36.760          O  
ATOM  16232  CB  ASN A 993     -20.531  53.107  96.570  1.00 51.150          C  
ATOM  16233  CG  ASN A 993     -21.368  52.126  95.783  1.00 51.150          C  
ATOM  16234  OD1 ASN A 993     -22.299  51.491  96.301  1.00 51.150          O  
ATOM  16235  ND2 ASN A 993     -21.051  52.001  94.521  1.00 51.150          N  
ATOM  16236  H   ASN A 993     -21.860  55.240  95.878  1.00 43.760          H  
ATOM  16237  HA  ASN A 993     -22.001  53.262  98.097  1.00 43.870          H  
ATOM  16238 1HB  ASN A 993     -20.017  53.773  95.873  1.00 61.380          H  
ATOM  16239 2HB  ASN A 993     -19.772  52.561  97.129  1.00 61.380          H  
ATOM  16240 1HD2 ASN A 993     -21.562  51.377  93.931  1.00 61.380          H  
ATOM  16241 2HD2 ASN A 993     -20.296  52.541  94.146  1.00 61.380          H  
ATOM  16242  N   VAL A 994     -20.681  56.003  98.645  1.00 36.210          N  
ATOM  16243  CA  VAL A 994     -19.944  56.863  99.578  1.00 36.050          C  
ATOM  16244  C   VAL A 994     -20.231  56.513 101.030  1.00 35.830          C  
ATOM  16245  O   VAL A 994     -21.384  56.261 101.402  1.00 36.020          O  
ATOM  16246  CB  VAL A 994     -20.325  58.342  99.330  1.00 50.530          C  
ATOM  16247  CG1 VAL A 994     -21.797  58.615  99.737  1.00 50.530          C  
ATOM  16248  CG2 VAL A 994     -19.370  59.316 100.096  1.00 50.530          C  
ATOM  16249  H   VAL A 994     -21.386  56.436  98.039  1.00 43.450          H  
ATOM  16250  HA  VAL A 994     -18.876  56.735  99.393  1.00 43.260          H  
ATOM  16251  HB  VAL A 994     -20.254  58.505  98.267  1.00 60.640          H  
ATOM  16252 1HG1 VAL A 994     -22.054  59.640  99.494  1.00 60.640          H  
ATOM  16253 2HG1 VAL A 994     -22.462  57.945  99.198  1.00 60.640          H  
ATOM  16254 3HG1 VAL A 994     -21.936  58.471 100.795  1.00 60.640          H  
ATOM  16255 1HG2 VAL A 994     -19.641  60.342  99.869  1.00 60.640          H  
ATOM  16256 2HG2 VAL A 994     -19.444  59.165 101.172  1.00 60.640          H  
ATOM  16257 3HG2 VAL A 994     -18.340  59.140  99.781  1.00 60.640          H  
ATOM  16258  N   ASN A 995     -19.220  56.548 101.898  1.00 35.480          N  
ATOM  16259  CA  ASN A 995     -19.535  56.282 103.286  1.00 35.210          C  
ATOM  16260  C   ASN A 995     -20.113  57.524 103.913  1.00 34.890          C  
ATOM  16261  O   ASN A 995     -19.433  58.261 104.629  1.00 34.780          O  
ATOM  16262  CB  ASN A 995     -18.359  55.825 104.107  1.00 49.400          C  
ATOM  16263  CG  ASN A 995     -18.801  55.420 105.503  1.00 49.400          C  
ATOM  16264  OD1 ASN A 995     -20.025  55.441 105.827  1.00 49.400          O  
ATOM  16265  ND2 ASN A 995     -17.833  55.070 106.330  1.00 49.400          N  
ATOM  16266  H   ASN A 995     -18.255  56.763 101.615  1.00 42.580          H  
ATOM  16267  HA  ASN A 995     -20.300  55.506 103.326  1.00 42.250          H  
ATOM  16268 1HB  ASN A 995     -17.864  54.986 103.617  1.00 59.280          H  
ATOM  16269 2HB  ASN A 995     -17.637  56.630 104.193  1.00 59.280          H  
ATOM  16270 1HD2 ASN A 995     -18.022  54.814 107.279  1.00 59.280          H  
ATOM  16271 2HD2 ASN A 995     -16.882  55.084 106.006  1.00 59.280          H  
ATOM  16272  N   LYS A 996     -21.408  57.683 103.730  1.00 34.810          N  
ATOM  16273  CA  LYS A 996     -22.163  58.841 104.176  1.00 34.570          C  
ATOM  16274  C   LYS A 996     -22.073  59.074 105.683  1.00 34.290          C  
ATOM  16275  O   LYS A 996     -22.388  60.160 106.173  1.00 34.210          O  
ATOM  16276  CB  LYS A 996     -23.628  58.721 103.749  1.00 48.490          C  
ATOM  16277  CG  LYS A 996     -24.420  57.615 104.447  1.00 48.490          C  
ATOM  16278  CD  LYS A 996     -25.848  57.547 103.915  1.00 48.490          C  
ATOM  16279  CE  LYS A 996     -26.665  56.479 104.637  1.00 48.490          C  
ATOM  16280  NZ  LYS A 996     -28.054  56.389 104.105  1.00 48.490          N  
ATOM  16281  H   LYS A 996     -21.838  56.989 103.114  1.00 41.770          H  
ATOM  16282  HA  LYS A 996     -21.739  59.706 103.686  1.00 41.480          H  
ATOM  16283 1HB  LYS A 996     -24.138  59.664 103.937  1.00 58.190          H  
ATOM  16284 2HB  LYS A 996     -23.672  58.533 102.675  1.00 58.190          H  
ATOM  16285 1HG  LYS A 996     -23.926  56.656 104.285  1.00 58.190          H  
ATOM  16286 2HG  LYS A 996     -24.457  57.809 105.518  1.00 58.190          H  
ATOM  16287 1HD  LYS A 996     -26.331  58.515 104.053  1.00 58.190          H  
ATOM  16288 2HD  LYS A 996     -25.828  57.317 102.849  1.00 58.190          H  
ATOM  16289 1HE  LYS A 996     -26.176  55.514 104.516  1.00 58.190          H  
ATOM  16290 2HE  LYS A 996     -26.708  56.721 105.699  1.00 58.190          H  
ATOM  16291 1HZ  LYS A 996     -28.562  55.673 104.608  1.00 58.190          H  
ATOM  16292 2HZ  LYS A 996     -28.520  57.277 104.225  1.00 58.190          H  
ATOM  16293 3HZ  LYS A 996     -28.026  56.153 103.124  1.00 58.190          H  
ATOM  16294  N   ARG A 997     -21.638  58.064 106.449  1.00 34.180          N  
ATOM  16295  CA  ARG A 997     -21.526  58.209 107.892  1.00 33.940          C  
ATOM  16296  C   ARG A 997     -20.414  59.202 108.239  1.00 33.830          C  
ATOM  16297  O   ARG A 997     -20.388  59.748 109.352  1.00 33.630          O  
ATOM  16298  CB  ARG A 997     -21.276  56.863 108.545  1.00 47.610          C  
ATOM  16299  CG  ARG A 997     -22.457  55.907 108.425  1.00 47.610          C  
ATOM  16300  CD  ARG A 997     -22.172  54.548 108.948  1.00 47.610          C  
ATOM  16301  NE  ARG A 997     -21.195  53.825 108.125  1.00 47.610          N  
ATOM  16302  CZ  ARG A 997     -20.764  52.559 108.371  1.00 47.610          C  
ATOM  16303  NH1 ARG A 997     -21.224  51.888 109.411  1.00 47.610          N  
ATOM  16304  NH2 ARG A 997     -19.881  51.990 107.564  1.00 47.610          N  
ATOM  16305  H   ARG A 997     -21.331  57.186 106.016  1.00 41.020          H  
ATOM  16306  HA  ARG A 997     -22.470  58.599 108.274  1.00 40.730          H  
ATOM  16307 1HB  ARG A 997     -20.392  56.401 108.127  1.00 57.130          H  
ATOM  16308 2HB  ARG A 997     -21.091  57.012 109.607  1.00 57.130          H  
ATOM  16309 1HG  ARG A 997     -23.302  56.313 108.978  1.00 57.130          H  
ATOM  16310 2HG  ARG A 997     -22.730  55.811 107.373  1.00 57.130          H  
ATOM  16311 1HD  ARG A 997     -21.776  54.630 109.960  1.00 57.130          H  
ATOM  16312 2HD  ARG A 997     -23.098  53.975 108.962  1.00 57.130          H  
ATOM  16313  HE  ARG A 997     -20.807  54.314 107.309  1.00 57.130          H  
ATOM  16314 1HH1 ARG A 997     -21.898  52.308 110.032  1.00 57.130          H  
ATOM  16315 2HH1 ARG A 997     -20.902  50.947 109.588  1.00 57.130          H  
ATOM  16316 1HH2 ARG A 997     -19.525  52.495 106.763  1.00 57.130          H  
ATOM  16317 2HH2 ARG A 997     -19.561  51.051 107.744  1.00 57.130          H  
ATOM  16318  N   ALA A 998     -19.545  59.483 107.247  1.00 34.020          N  
ATOM  16319  CA  ALA A 998     -18.428  60.403 107.339  1.00 34.000          C  
ATOM  16320  C   ALA A 998     -18.921  61.780 107.710  1.00 33.900          C  
ATOM  16321  O   ALA A 998     -18.236  62.521 108.415  1.00 33.980          O  
ATOM  16322  CB  ALA A 998     -17.666  60.464 106.018  1.00 47.610          C  
ATOM  16323  H   ALA A 998     -19.664  59.006 106.348  1.00 40.820          H  
ATOM  16324  HA  ALA A 998     -17.769  60.058 108.117  1.00 40.800          H  
ATOM  16325 1HB  ALA A 998     -16.820  61.149 106.107  1.00 57.130          H  
ATOM  16326 2HB  ALA A 998     -17.296  59.467 105.757  1.00 57.130          H  
ATOM  16327 3HB  ALA A 998     -18.332  60.812 105.228  1.00 57.130          H  
ATOM  16328  N   PHE A 999     -20.146  62.121 107.302  1.00 33.780          N  
ATOM  16329  CA  PHE A 999     -20.703  63.427 107.593  1.00 33.740          C  
ATOM  16330  C   PHE A 999     -20.558  63.755 109.081  1.00 33.540          C  
ATOM  16331  O   PHE A 999     -20.226  64.893 109.442  1.00 33.500          O  
ATOM  16332  CB  PHE A 999     -22.155  63.487 107.146  1.00 47.250          C  
ATOM  16333  CG  PHE A 999     -22.796  64.818 107.341  1.00 47.250          C  
ATOM  16334  CD1 PHE A 999     -22.493  65.877 106.482  1.00 47.250          C  
ATOM  16335  CD2 PHE A 999     -23.714  65.024 108.348  1.00 47.250          C  
ATOM  16336  CE1 PHE A 999     -23.087  67.097 106.640  1.00 47.250          C  
ATOM  16337  CE2 PHE A 999     -24.313  66.251 108.508  1.00 47.250          C  
ATOM  16338  CZ  PHE A 999     -24.000  67.290 107.653  1.00 47.250          C  
ATOM  16339  H   PHE A 999     -20.727  61.466 106.766  1.00 40.540          H  
ATOM  16340  HA  PHE A 999     -20.157  64.166 107.031  1.00 40.490          H  
ATOM  16341 1HB  PHE A 999     -22.223  63.215 106.106  1.00 56.700          H  
ATOM  16342 2HB  PHE A 999     -22.731  62.746 107.700  1.00 56.700          H  
ATOM  16343  HD1 PHE A 999     -21.772  65.741 105.682  1.00 56.700          H  
ATOM  16344  HD2 PHE A 999     -23.965  64.205 109.022  1.00 56.700          H  
ATOM  16345  HE1 PHE A 999     -22.831  67.920 105.959  1.00 56.700          H  
ATOM  16346  HE2 PHE A 999     -25.037  66.401 109.311  1.00 56.700          H  
ATOM  16347  HZ  PHE A 999     -24.474  68.262 107.777  1.00 56.700          H  
ATOM  16348  N   GLU A1000     -20.845  62.771 109.952  1.00 33.440          N  
ATOM  16349  CA  GLU A1000     -20.745  62.985 111.390  1.00 33.280          C  
ATOM  16350  C   GLU A1000     -19.437  62.424 111.961  1.00 33.330          C  
ATOM  16351  O   GLU A1000     -18.878  62.986 112.916  1.00 33.290          O  
ATOM  16352  CB  GLU A1000     -21.921  62.335 112.119  1.00 46.660          C  
ATOM  16353  CG  GLU A1000     -23.284  62.920 111.778  1.00 46.660          C  
ATOM  16354  CD  GLU A1000     -24.404  62.272 112.549  1.00 46.660          C  
ATOM  16355  OE1 GLU A1000     -24.134  61.333 113.263  1.00 46.660          O  
ATOM  16356  OE2 GLU A1000     -25.522  62.713 112.425  1.00 46.660          O  
ATOM  16357  H   GLU A1000     -21.085  61.843 109.603  1.00 40.130          H  
ATOM  16358  HA  GLU A1000     -20.766  64.056 111.582  1.00 39.940          H  
ATOM  16359 1HB  GLU A1000     -21.945  61.270 111.879  1.00 55.990          H  
ATOM  16360 2HB  GLU A1000     -21.775  62.423 113.194  1.00 55.990          H  
ATOM  16361 1HG  GLU A1000     -23.276  63.991 111.977  1.00 55.990          H  
ATOM  16362 2HG  GLU A1000     -23.456  62.774 110.718  1.00 55.990          H  
ATOM  16363  N   ASN A1001     -18.937  61.322 111.384  1.00 33.460          N  
ATOM  16364  CA  ASN A1001     -17.742  60.701 111.930  1.00 33.540          C  
ATOM  16365  C   ASN A1001     -16.529  61.596 111.769  1.00 33.460          C  
ATOM  16366  O   ASN A1001     -15.664  61.622 112.645  1.00 33.380          O  
ATOM  16367  CB  ASN A1001     -17.522  59.338 111.332  1.00 46.920          C  
ATOM  16368  CG  ASN A1001     -18.498  58.356 111.844  1.00 46.920          C  
ATOM  16369  OD1 ASN A1001     -19.118  58.571 112.894  1.00 46.920          O  
ATOM  16370  ND2 ASN A1001     -18.656  57.272 111.143  1.00 46.920          N  
ATOM  16371  H   ASN A1001     -19.421  60.884 110.599  1.00 40.150          H  
ATOM  16372  HA  ASN A1001     -17.888  60.572 113.002  1.00 40.250          H  
ATOM  16373 1HB  ASN A1001     -17.625  59.391 110.264  1.00 56.310          H  
ATOM  16374 2HB  ASN A1001     -16.526  58.992 111.561  1.00 56.310          H  
ATOM  16375 1HD2 ASN A1001     -19.302  56.576 111.449  1.00 56.310          H  
ATOM  16376 2HD2 ASN A1001     -18.135  57.135 110.304  1.00 56.310          H  
ATOM  16377  N   PHE A1002     -16.465  62.363 110.678  1.00 33.500          N  
ATOM  16378  CA  PHE A1002     -15.364  63.280 110.493  1.00 33.460          C  
ATOM  16379  C   PHE A1002     -15.289  64.242 111.639  1.00 33.340          C  
ATOM  16380  O   PHE A1002     -14.226  64.401 112.220  1.00 33.270          O  
ATOM  16381  CB  PHE A1002     -15.500  64.081 109.226  1.00 46.860          C  
ATOM  16382  CG  PHE A1002     -14.546  65.253 109.199  1.00 46.860          C  
ATOM  16383  CD1 PHE A1002     -13.206  65.101 108.983  1.00 46.860          C  
ATOM  16384  CD2 PHE A1002     -15.029  66.540 109.423  1.00 46.860          C  
ATOM  16385  CE1 PHE A1002     -12.373  66.190 108.995  1.00 46.860          C  
ATOM  16386  CE2 PHE A1002     -14.191  67.621 109.429  1.00 46.860          C  
ATOM  16387  CZ  PHE A1002     -12.856  67.440 109.214  1.00 46.860          C  
ATOM  16388  H   PHE A1002     -17.189  62.315 109.960  1.00 40.200          H  
ATOM  16389  HA  PHE A1002     -14.438  62.711 110.454  1.00 40.150          H  
ATOM  16390 1HB  PHE A1002     -15.334  63.453 108.349  1.00 56.230          H  
ATOM  16391 2HB  PHE A1002     -16.497  64.444 109.194  1.00 56.230          H  
ATOM  16392  HD1 PHE A1002     -12.797  64.117 108.816  1.00 56.230          H  
ATOM  16393  HD2 PHE A1002     -16.095  66.687 109.602  1.00 56.230          H  
ATOM  16394  HE1 PHE A1002     -11.310  66.057 108.836  1.00 56.230          H  
ATOM  16395  HE2 PHE A1002     -14.586  68.621 109.609  1.00 56.230          H  
ATOM  16396  HZ  PHE A1002     -12.174  68.293 109.223  1.00 56.230          H  
ATOM  16397  N   LYS A1003     -16.410  64.884 111.977  1.00 33.320          N  
ATOM  16398  CA  LYS A1003     -16.412  65.843 113.065  1.00 33.230          C  
ATOM  16399  C   LYS A1003     -15.848  65.216 114.328  1.00 33.120          C  
ATOM  16400  O   LYS A1003     -15.052  65.853 115.017  1.00 33.000          O  
ATOM  16401  CB  LYS A1003     -17.822  66.378 113.330  1.00 46.560          C  
ATOM  16402  CG  LYS A1003     -17.902  67.440 114.450  1.00 46.560          C  
ATOM  16403  CD  LYS A1003     -19.335  67.976 114.611  1.00 46.560          C  
ATOM  16404  CE  LYS A1003     -19.424  69.117 115.646  1.00 46.560          C  
ATOM  16405  NZ  LYS A1003     -19.174  68.651 117.054  1.00 46.560          N  
ATOM  16406  H   LYS A1003     -17.254  64.720 111.443  1.00 39.980          H  
ATOM  16407  HA  LYS A1003     -15.771  66.678 112.786  1.00 39.880          H  
ATOM  16408 1HB  LYS A1003     -18.217  66.817 112.414  1.00 55.870          H  
ATOM  16409 2HB  LYS A1003     -18.478  65.547 113.602  1.00 55.870          H  
ATOM  16410 1HG  LYS A1003     -17.576  66.997 115.396  1.00 55.870          H  
ATOM  16411 2HG  LYS A1003     -17.232  68.266 114.211  1.00 55.870          H  
ATOM  16412 1HD  LYS A1003     -19.693  68.348 113.651  1.00 55.870          H  
ATOM  16413 2HD  LYS A1003     -19.986  67.162 114.930  1.00 55.870          H  
ATOM  16414 1HE  LYS A1003     -18.690  69.881 115.395  1.00 55.870          H  
ATOM  16415 2HE  LYS A1003     -20.420  69.556 115.595  1.00 55.870          H  
ATOM  16416 1HZ  LYS A1003     -19.242  69.426 117.691  1.00 55.870          H  
ATOM  16417 2HZ  LYS A1003     -19.846  67.952 117.316  1.00 55.870          H  
ATOM  16418 3HZ  LYS A1003     -18.230  68.249 117.143  1.00 55.870          H  
ATOM  16419  N   LYS A1004     -16.270  63.986 114.647  1.00 33.180          N  
ATOM  16420  CA  LYS A1004     -15.775  63.320 115.851  1.00 33.130          C  
ATOM  16421  C   LYS A1004     -14.254  63.108 115.790  1.00 33.020          C  
ATOM  16422  O   LYS A1004     -13.532  63.377 116.760  1.00 32.920          O  
ATOM  16423  CB  LYS A1004     -16.478  61.974 116.016  1.00 46.400          C  
ATOM  16424  CG  LYS A1004     -17.957  62.075 116.365  1.00 46.400          C  
ATOM  16425  CD  LYS A1004     -18.615  60.695 116.456  1.00 46.400          C  
ATOM  16426  CE  LYS A1004     -20.111  60.812 116.749  1.00 46.400          C  
ATOM  16427  NZ  LYS A1004     -20.783  59.475 116.822  1.00 46.400          N  
ATOM  16428  H   LYS A1004     -16.975  63.538 114.050  1.00 39.820          H  
ATOM  16429  HA  LYS A1004     -15.995  63.955 116.712  1.00 39.760          H  
ATOM  16430 1HB  LYS A1004     -16.391  61.404 115.092  1.00 55.680          H  
ATOM  16431 2HB  LYS A1004     -15.983  61.401 116.799  1.00 55.680          H  
ATOM  16432 1HG  LYS A1004     -18.067  62.595 117.318  1.00 55.680          H  
ATOM  16433 2HG  LYS A1004     -18.464  62.658 115.594  1.00 55.680          H  
ATOM  16434 1HD  LYS A1004     -18.486  60.169 115.504  1.00 55.680          H  
ATOM  16435 2HD  LYS A1004     -18.140  60.111 117.242  1.00 55.680          H  
ATOM  16436 1HE  LYS A1004     -20.246  61.327 117.698  1.00 55.680          H  
ATOM  16437 2HE  LYS A1004     -20.581  61.399 115.955  1.00 55.680          H  
ATOM  16438 1HZ  LYS A1004     -21.767  59.607 117.015  1.00 55.680          H  
ATOM  16439 2HZ  LYS A1004     -20.686  58.980 115.941  1.00 55.680          H  
ATOM  16440 3HZ  LYS A1004     -20.366  58.927 117.558  1.00 55.680          H  
ATOM  16441  N   PHE A1005     -13.756  62.671 114.626  1.00 33.050          N  
ATOM  16442  CA  PHE A1005     -12.324  62.453 114.453  1.00 32.960          C  
ATOM  16443  C   PHE A1005     -11.568  63.778 114.452  1.00 32.810          C  
ATOM  16444  O   PHE A1005     -10.433  63.847 114.934  1.00 32.670          O  
ATOM  16445  CB  PHE A1005     -12.031  61.685 113.158  1.00 46.180          C  
ATOM  16446  CG  PHE A1005     -12.342  60.213 113.199  1.00 46.180          C  
ATOM  16447  CD1 PHE A1005     -13.337  59.678 112.410  1.00 46.180          C  
ATOM  16448  CD2 PHE A1005     -11.635  59.362 114.034  1.00 46.180          C  
ATOM  16449  CE1 PHE A1005     -13.625  58.335 112.442  1.00 46.180          C  
ATOM  16450  CE2 PHE A1005     -11.915  58.019 114.074  1.00 46.180          C  
ATOM  16451  CZ  PHE A1005     -12.914  57.503 113.275  1.00 46.180          C  
ATOM  16452  H   PHE A1005     -14.407  62.427 113.869  1.00 39.660          H  
ATOM  16453  HA  PHE A1005     -11.965  61.864 115.290  1.00 39.550          H  
ATOM  16454 1HB  PHE A1005     -12.619  62.132 112.352  1.00 55.420          H  
ATOM  16455 2HB  PHE A1005     -11.003  61.792 112.899  1.00 55.420          H  
ATOM  16456  HD1 PHE A1005     -13.893  60.332 111.751  1.00 55.420          H  
ATOM  16457  HD2 PHE A1005     -10.849  59.764 114.666  1.00 55.420          H  
ATOM  16458  HE1 PHE A1005     -14.410  57.929 111.808  1.00 55.420          H  
ATOM  16459  HE2 PHE A1005     -11.350  57.361 114.736  1.00 55.420          H  
ATOM  16460  HZ  PHE A1005     -13.139  56.437 113.303  1.00 55.420          H  
ATOM  16461  N   ASN A1006     -12.196  64.828 113.940  1.00 32.820          N  
ATOM  16462  CA  ASN A1006     -11.614  66.151 113.869  1.00 32.660          C  
ATOM  16463  C   ASN A1006     -11.453  66.691 115.292  1.00 32.510          C  
ATOM  16464  O   ASN A1006     -10.408  67.250 115.631  1.00 32.370          O  
ATOM  16465  CB  ASN A1006     -12.466  67.060 113.005  1.00 45.790          C  
ATOM  16466  CG  ASN A1006     -11.790  68.326 112.626  1.00 45.790          C  
ATOM  16467  OD1 ASN A1006     -10.770  68.321 111.922  1.00 45.790          O  
ATOM  16468  ND2 ASN A1006     -12.328  69.425 113.081  1.00 45.790          N  
ATOM  16469  H   ASN A1006     -13.112  64.680 113.526  1.00 39.380          H  
ATOM  16470  HA  ASN A1006     -10.623  66.081 113.428  1.00 39.190          H  
ATOM  16471 1HB  ASN A1006     -12.762  66.530 112.105  1.00 54.950          H  
ATOM  16472 2HB  ASN A1006     -13.379  67.304 113.544  1.00 54.950          H  
ATOM  16473 1HD2 ASN A1006     -11.918  70.313 112.867  1.00 54.950          H  
ATOM  16474 2HD2 ASN A1006     -13.143  69.371 113.656  1.00 54.950          H  
ATOM  16475  N   GLU A1007     -12.460  66.485 116.151  1.00 32.550          N  
ATOM  16476  CA  GLU A1007     -12.336  66.931 117.533  1.00 32.430          C  
ATOM  16477  C   GLU A1007     -11.160  66.217 118.205  1.00 32.340          C  
ATOM  16478  O   GLU A1007     -10.380  66.849 118.927  1.00 32.200          O  
ATOM  16479  CB  GLU A1007     -13.634  66.675 118.303  1.00 45.450          C  
ATOM  16480  CG  GLU A1007     -14.797  67.579 117.898  1.00 45.450          C  
ATOM  16481  CD  GLU A1007     -16.102  67.205 118.554  1.00 45.450          C  
ATOM  16482  OE1 GLU A1007     -16.127  66.249 119.290  1.00 45.450          O  
ATOM  16483  OE2 GLU A1007     -17.092  67.871 118.291  1.00 45.450          O  
ATOM  16484  H   GLU A1007     -13.338  66.071 115.819  1.00 39.060          H  
ATOM  16485  HA  GLU A1007     -12.137  68.002 117.537  1.00 38.920          H  
ATOM  16486 1HB  GLU A1007     -13.949  65.644 118.138  1.00 54.540          H  
ATOM  16487 2HB  GLU A1007     -13.459  66.799 119.370  1.00 54.540          H  
ATOM  16488 1HG  GLU A1007     -14.548  68.601 118.180  1.00 54.540          H  
ATOM  16489 2HG  GLU A1007     -14.913  67.556 116.821  1.00 54.540          H  
ATOM  16490  N   ARG A1008     -10.991  64.912 117.930  1.00 32.440          N  
ATOM  16491  CA  ARG A1008      -9.855  64.192 118.490  1.00 32.390          C  
ATOM  16492  C   ARG A1008      -8.543  64.787 117.962  1.00 32.270          C  
ATOM  16493  O   ARG A1008      -7.582  64.945 118.724  1.00 32.130          O  
ATOM  16494  CB  ARG A1008      -9.901  62.711 118.149  1.00 45.370          C  
ATOM  16495  CG  ARG A1008     -10.989  61.892 118.801  1.00 45.370          C  
ATOM  16496  CD  ARG A1008     -10.804  60.448 118.476  1.00 45.370          C  
ATOM  16497  NE  ARG A1008     -11.902  59.602 118.954  1.00 45.370          N  
ATOM  16498  CZ  ARG A1008     -13.002  59.269 118.233  1.00 45.370          C  
ATOM  16499  NH1 ARG A1008     -13.156  59.744 117.025  1.00 45.370          N  
ATOM  16500  NH2 ARG A1008     -13.912  58.458 118.750  1.00 45.370          N  
ATOM  16501  H   ARG A1008     -11.700  64.423 117.368  1.00 38.930          H  
ATOM  16502  HA  ARG A1008      -9.876  64.301 119.575  1.00 38.870          H  
ATOM  16503 1HB  ARG A1008     -10.047  62.602 117.086  1.00 54.440          H  
ATOM  16504 2HB  ARG A1008      -8.948  62.254 118.400  1.00 54.440          H  
ATOM  16505 1HG  ARG A1008     -10.951  62.021 119.882  1.00 54.440          H  
ATOM  16506 2HG  ARG A1008     -11.960  62.214 118.430  1.00 54.440          H  
ATOM  16507 1HD  ARG A1008     -10.697  60.321 117.400  1.00 54.440          H  
ATOM  16508 2HD  ARG A1008      -9.888  60.104 118.958  1.00 54.440          H  
ATOM  16509  HE  ARG A1008     -11.815  59.211 119.885  1.00 54.440          H  
ATOM  16510 1HH1 ARG A1008     -12.460  60.371 116.662  1.00 54.440          H  
ATOM  16511 2HH1 ARG A1008     -13.959  59.482 116.466  1.00 54.440          H  
ATOM  16512 1HH2 ARG A1008     -13.788  58.089 119.684  1.00 54.440          H  
ATOM  16513 2HH2 ARG A1008     -14.730  58.206 118.215  1.00 54.440          H  
ATOM  16514  N   ARG A1009      -8.515  65.117 116.660  1.00 32.340          N  
ATOM  16515  CA  ARG A1009      -7.359  65.703 115.993  1.00 32.250          C  
ATOM  16516  C   ARG A1009      -6.976  67.049 116.617  1.00 32.080          C  
ATOM  16517  O   ARG A1009      -5.793  67.401 116.649  1.00 31.960          O  
ATOM  16518  CB  ARG A1009      -7.607  65.830 114.495  1.00 45.190          C  
ATOM  16519  CG  ARG A1009      -6.473  66.422 113.634  1.00 45.190          C  
ATOM  16520  CD  ARG A1009      -5.268  65.548 113.651  1.00 45.190          C  
ATOM  16521  NE  ARG A1009      -4.174  66.054 112.832  1.00 45.190          N  
ATOM  16522  CZ  ARG A1009      -3.305  67.021 113.173  1.00 45.190          C  
ATOM  16523  NH1 ARG A1009      -3.407  67.665 114.297  1.00 45.190          N  
ATOM  16524  NH2 ARG A1009      -2.338  67.314 112.330  1.00 45.190          N  
ATOM  16525  H   ARG A1009      -9.336  64.888 116.090  1.00 38.810          H  
ATOM  16526  HA  ARG A1009      -6.534  65.012 116.125  1.00 38.700          H  
ATOM  16527 1HB  ARG A1009      -7.846  64.843 114.107  1.00 54.220          H  
ATOM  16528 2HB  ARG A1009      -8.467  66.455 114.329  1.00 54.220          H  
ATOM  16529 1HG  ARG A1009      -6.809  66.518 112.605  1.00 54.220          H  
ATOM  16530 2HG  ARG A1009      -6.205  67.405 114.011  1.00 54.220          H  
ATOM  16531 1HD  ARG A1009      -4.902  65.467 114.658  1.00 54.220          H  
ATOM  16532 2HD  ARG A1009      -5.539  64.556 113.287  1.00 54.220          H  
ATOM  16533  HE  ARG A1009      -3.994  65.602 111.931  1.00 54.220          H  
ATOM  16534 1HH1 ARG A1009      -4.172  67.459 114.940  1.00 54.220          H  
ATOM  16535 2HH1 ARG A1009      -2.739  68.391 114.507  1.00 54.220          H  
ATOM  16536 1HH2 ARG A1009      -2.284  66.784 111.457  1.00 54.220          H  
ATOM  16537 2HH2 ARG A1009      -1.665  68.032 112.542  1.00 54.220          H  
ATOM  16538  N   LYS A1010      -7.964  67.828 117.070  1.00 32.080          N  
ATOM  16539  CA  LYS A1010      -7.671  69.095 117.730  1.00 31.930          C  
ATOM  16540  C   LYS A1010      -6.850  68.825 118.989  1.00 31.790          C  
ATOM  16541  O   LYS A1010      -5.817  69.466 119.212  1.00 31.670          O  
ATOM  16542  CB  LYS A1010      -8.959  69.849 118.096  1.00 44.760          C  
ATOM  16543  CG  LYS A1010      -8.750  71.242 118.804  1.00 44.760          C  
ATOM  16544  CD  LYS A1010      -8.856  71.170 120.373  1.00 44.760          C  
ATOM  16545  CE  LYS A1010     -10.295  70.993 120.886  1.00 44.760          C  
ATOM  16546  NZ  LYS A1010     -10.316  70.734 122.369  1.00 44.760          N  
ATOM  16547  H   LYS A1010      -8.934  67.524 116.935  1.00 38.500          H  
ATOM  16548  HA  LYS A1010      -7.076  69.712 117.058  1.00 38.320          H  
ATOM  16549 1HB  LYS A1010      -9.545  70.013 117.192  1.00 53.710          H  
ATOM  16550 2HB  LYS A1010      -9.551  69.219 118.743  1.00 53.710          H  
ATOM  16551 1HG  LYS A1010      -7.760  71.627 118.547  1.00 53.710          H  
ATOM  16552 2HG  LYS A1010      -9.495  71.944 118.433  1.00 53.710          H  
ATOM  16553 1HD  LYS A1010      -8.262  70.356 120.776  1.00 53.710          H  
ATOM  16554 2HD  LYS A1010      -8.457  72.096 120.793  1.00 53.710          H  
ATOM  16555 1HE  LYS A1010     -10.861  71.898 120.678  1.00 53.710          H  
ATOM  16556 2HE  LYS A1010     -10.771  70.155 120.387  1.00 53.710          H  
ATOM  16557 1HZ  LYS A1010     -11.261  70.618 122.684  1.00 53.710          H  
ATOM  16558 2HZ  LYS A1010      -9.782  69.854 122.560  1.00 53.710          H  
ATOM  16559 3HZ  LYS A1010      -9.885  71.498 122.868  1.00 53.710          H  
ATOM  16560  N   ASP A1011      -7.313  67.872 119.819  1.00 31.830          N  
ATOM  16561  CA  ASP A1011      -6.589  67.531 121.048  1.00 31.720          C  
ATOM  16562  C   ASP A1011      -5.208  66.964 120.721  1.00 31.660          C  
ATOM  16563  O   ASP A1011      -4.234  67.197 121.450  1.00 31.520          O  
ATOM  16564  CB  ASP A1011      -7.375  66.533 121.905  1.00 44.450          C  
ATOM  16565  CG  ASP A1011      -8.619  67.141 122.617  1.00 44.450          C  
ATOM  16566  OD1 ASP A1011      -8.756  68.354 122.680  1.00 44.450          O  
ATOM  16567  OD2 ASP A1011      -9.415  66.378 123.093  1.00 44.450          O  
ATOM  16568  H   ASP A1011      -8.206  67.412 119.586  1.00 38.200          H  
ATOM  16569  HA  ASP A1011      -6.451  68.444 121.630  1.00 38.060          H  
ATOM  16570 1HB  ASP A1011      -7.711  65.710 121.266  1.00 53.340          H  
ATOM  16571 2HB  ASP A1011      -6.714  66.107 122.659  1.00 53.340          H  
ATOM  16572  N   LEU A1012      -5.132  66.213 119.618  1.00 31.770          N  
ATOM  16573  CA  LEU A1012      -3.893  65.627 119.130  1.00 31.730          C  
ATOM  16574  C   LEU A1012      -2.906  66.749 118.882  1.00 31.620          C  
ATOM  16575  O   LEU A1012      -1.755  66.673 119.319  1.00 31.520          O  
ATOM  16576  CB  LEU A1012      -4.155  64.858 117.828  1.00 44.440          C  
ATOM  16577  CG  LEU A1012      -3.048  64.002 117.222  1.00 44.440          C  
ATOM  16578  CD1 LEU A1012      -3.708  62.948 116.376  1.00 44.440          C  
ATOM  16579  CD2 LEU A1012      -2.068  64.829 116.347  1.00 44.440          C  
ATOM  16580  H   LEU A1012      -6.001  66.016 119.115  1.00 38.120          H  
ATOM  16581  HA  LEU A1012      -3.492  64.954 119.887  1.00 38.080          H  
ATOM  16582 1HB  LEU A1012      -5.030  64.228 117.981  1.00 53.330          H  
ATOM  16583 2HB  LEU A1012      -4.387  65.571 117.080  1.00 53.330          H  
ATOM  16584  HG  LEU A1012      -2.516  63.519 118.006  1.00 53.330          H  
ATOM  16585 1HD1 LEU A1012      -2.961  62.315 115.952  1.00 53.330          H  
ATOM  16586 2HD1 LEU A1012      -4.372  62.352 116.998  1.00 53.330          H  
ATOM  16587 3HD1 LEU A1012      -4.272  63.407 115.578  1.00 53.330          H  
ATOM  16588 1HD2 LEU A1012      -1.319  64.164 115.925  1.00 53.330          H  
ATOM  16589 2HD2 LEU A1012      -2.610  65.299 115.547  1.00 53.330          H  
ATOM  16590 3HD2 LEU A1012      -1.560  65.586 116.925  1.00 53.330          H  
ATOM  16591  N   ALA A1013      -3.348  67.788 118.158  1.00 31.650          N  
ATOM  16592  CA  ALA A1013      -2.494  68.918 117.849  1.00 31.550          C  
ATOM  16593  C   ALA A1013      -1.978  69.593 119.105  1.00 31.390          C  
ATOM  16594  O   ALA A1013      -0.802  69.967 119.157  1.00 31.280          O  
ATOM  16595  CB  ALA A1013      -3.252  69.946 117.035  1.00 44.210          C  
ATOM  16596  H   ALA A1013      -4.299  67.754 117.778  1.00 37.980          H  
ATOM  16597  HA  ALA A1013      -1.645  68.550 117.277  1.00 37.860          H  
ATOM  16598 1HB  ALA A1013      -2.591  70.776 116.793  1.00 53.050          H  
ATOM  16599 2HB  ALA A1013      -3.623  69.509 116.134  1.00 53.050          H  
ATOM  16600 3HB  ALA A1013      -4.092  70.313 117.618  1.00 53.050          H  
ATOM  16601  N   GLU A1014      -2.834  69.737 120.128  1.00 31.370          N  
ATOM  16602  CA  GLU A1014      -2.366  70.363 121.356  1.00 31.220          C  
ATOM  16603  C   GLU A1014      -1.268  69.521 121.992  1.00 31.140          C  
ATOM  16604  O   GLU A1014      -0.244  70.063 122.427  1.00 31.010          O  
ATOM  16605  CB  GLU A1014      -3.505  70.568 122.359  1.00 43.770          C  
ATOM  16606  CG  GLU A1014      -4.528  71.629 121.967  1.00 43.770          C  
ATOM  16607  CD  GLU A1014      -5.618  71.788 123.001  1.00 43.770          C  
ATOM  16608  OE1 GLU A1014      -5.619  71.030 123.944  1.00 43.770          O  
ATOM  16609  OE2 GLU A1014      -6.441  72.665 122.852  1.00 43.770          O  
ATOM  16610  H   GLU A1014      -3.818  69.466 120.004  1.00 37.640          H  
ATOM  16611  HA  GLU A1014      -1.948  71.337 121.107  1.00 37.460          H  
ATOM  16612 1HB  GLU A1014      -4.043  69.629 122.486  1.00 52.520          H  
ATOM  16613 2HB  GLU A1014      -3.090  70.840 123.329  1.00 52.520          H  
ATOM  16614 1HG  GLU A1014      -4.019  72.582 121.831  1.00 52.520          H  
ATOM  16615 2HG  GLU A1014      -4.977  71.345 121.013  1.00 52.520          H  
ATOM  16616  N   ARG A1015      -1.439  68.191 121.971  1.00 31.250          N  
ATOM  16617  CA  ARG A1015      -0.430  67.313 122.538  1.00 31.200          C  
ATOM  16618  C   ARG A1015       0.849  67.374 121.727  1.00 31.160          C  
ATOM  16619  O   ARG A1015       1.938  67.360 122.299  1.00 31.060          O  
ATOM  16620  CB  ARG A1015      -0.914  65.873 122.612  1.00 43.700          C  
ATOM  16621  CG  ARG A1015       0.105  64.856 123.192  1.00 43.700          C  
ATOM  16622  CD  ARG A1015       0.493  65.193 124.595  1.00 43.700          C  
ATOM  16623  NE  ARG A1015       1.304  64.161 125.200  1.00 43.700          N  
ATOM  16624  CZ  ARG A1015       2.023  64.305 126.339  1.00 43.700          C  
ATOM  16625  NH1 ARG A1015       2.047  65.456 126.999  1.00 43.700          N  
ATOM  16626  NH2 ARG A1015       2.712  63.277 126.808  1.00 43.700          N  
ATOM  16627  H   ARG A1015      -2.332  67.811 121.629  1.00 37.500          H  
ATOM  16628  HA  ARG A1015      -0.223  67.661 123.550  1.00 37.440          H  
ATOM  16629 1HB  ARG A1015      -1.818  65.828 123.216  1.00 52.440          H  
ATOM  16630 2HB  ARG A1015      -1.182  65.536 121.611  1.00 52.440          H  
ATOM  16631 1HG  ARG A1015      -0.338  63.862 123.189  1.00 52.440          H  
ATOM  16632 2HG  ARG A1015       1.006  64.844 122.580  1.00 52.440          H  
ATOM  16633 1HD  ARG A1015       1.082  66.109 124.592  1.00 52.440          H  
ATOM  16634 2HD  ARG A1015      -0.399  65.337 125.205  1.00 52.440          H  
ATOM  16635  HE  ARG A1015       1.318  63.260 124.745  1.00 52.440          H  
ATOM  16636 1HH1 ARG A1015       1.519  66.284 126.669  1.00 52.440          H  
ATOM  16637 2HH1 ARG A1015       2.587  65.538 127.846  1.00 52.440          H  
ATOM  16638 1HH2 ARG A1015       2.698  62.392 126.321  1.00 52.440          H  
ATOM  16639 2HH2 ARG A1015       3.245  63.371 127.660  1.00 52.440          H  
ATOM  16640  N   ALA A1016       0.736  67.410 120.399  1.00 31.250          N  
ATOM  16641  CA  ALA A1016       1.922  67.467 119.567  1.00 31.230          C  
ATOM  16642  C   ALA A1016       2.728  68.715 119.894  1.00 31.070          C  
ATOM  16643  O   ALA A1016       3.959  68.643 120.008  1.00 30.990          O  
ATOM  16644  CB  ALA A1016       1.528  67.442 118.104  1.00 43.730          C  
ATOM  16645  H   ALA A1016      -0.194  67.362 119.974  1.00 37.500          H  
ATOM  16646  HA  ALA A1016       2.543  66.607 119.788  1.00 37.480          H  
ATOM  16647 1HB  ALA A1016       2.422  67.467 117.485  1.00 52.480          H  
ATOM  16648 2HB  ALA A1016       0.963  66.530 117.901  1.00 52.480          H  
ATOM  16649 3HB  ALA A1016       0.906  68.308 117.888  1.00 52.480          H  
ATOM  16650  N   SER A1017       2.043  69.850 120.115  1.00 31.030          N  
ATOM  16651  CA  SER A1017       2.756  71.060 120.479  1.00 30.880          C  
ATOM  16652  C   SER A1017       3.449  70.870 121.817  1.00 30.740          C  
ATOM  16653  O   SER A1017       4.637  71.163 121.937  1.00 30.620          O  
ATOM  16654  CB  SER A1017       1.824  72.258 120.546  1.00 43.290          C  
ATOM  16655  OG  SER A1017       1.322  72.596 119.277  1.00 43.290          O  
ATOM  16656  H   SER A1017       1.029  69.884 119.954  1.00 37.240          H  
ATOM  16657  HA  SER A1017       3.514  71.255 119.720  1.00 37.060          H  
ATOM  16658 1HB  SER A1017       0.995  72.027 121.214  1.00 51.950          H  
ATOM  16659 2HB  SER A1017       2.359  73.110 120.972  1.00 51.950          H  
ATOM  16660  HG  SER A1017       0.762  73.364 119.414  1.00 51.950          H  
ATOM  16661  N   GLU A1018       2.774  70.262 122.802  1.00 30.760          N  
ATOM  16662  CA  GLU A1018       3.414  70.072 124.104  1.00 30.630          C  
ATOM  16663  C   GLU A1018       4.679  69.223 123.992  1.00 30.620          C  
ATOM  16664  O   GLU A1018       5.691  69.513 124.644  1.00 30.500          O  
ATOM  16665  CB  GLU A1018       2.472  69.364 125.089  1.00 42.930          C  
ATOM  16666  CG  GLU A1018       1.283  70.168 125.582  1.00 42.930          C  
ATOM  16667  CD  GLU A1018       0.352  69.332 126.447  1.00 42.930          C  
ATOM  16668  OE1 GLU A1018       0.566  68.132 126.541  1.00 42.930          O  
ATOM  16669  OE2 GLU A1018      -0.563  69.884 127.007  1.00 42.930          O  
ATOM  16670  H   GLU A1018       1.786  70.014 122.665  1.00 36.910          H  
ATOM  16671  HA  GLU A1018       3.684  71.052 124.500  1.00 36.760          H  
ATOM  16672 1HB  GLU A1018       2.082  68.466 124.619  1.00 51.520          H  
ATOM  16673 2HB  GLU A1018       3.040  69.047 125.961  1.00 51.520          H  
ATOM  16674 1HG  GLU A1018       1.646  71.015 126.163  1.00 51.520          H  
ATOM  16675 2HG  GLU A1018       0.736  70.556 124.729  1.00 51.520          H  
ATOM  16676  N   LEU A1019       4.635  68.177 123.161  1.00 30.750          N  
ATOM  16677  CA  LEU A1019       5.786  67.298 123.016  1.00 30.770          C  
ATOM  16678  C   LEU A1019       6.973  68.068 122.422  1.00 30.690          C  
ATOM  16679  O   LEU A1019       8.109  67.925 122.898  1.00 30.630          O  
ATOM  16680  CB  LEU A1019       5.417  66.112 122.101  1.00 43.070          C  
ATOM  16681  CG  LEU A1019       4.325  65.099 122.643  1.00 43.070          C  
ATOM  16682  CD1 LEU A1019       3.957  64.146 121.556  1.00 43.070          C  
ATOM  16683  CD2 LEU A1019       4.808  64.324 123.789  1.00 43.070          C  
ATOM  16684  H   LEU A1019       3.750  67.966 122.686  1.00 36.900          H  
ATOM  16685  HA  LEU A1019       6.074  66.940 123.998  1.00 36.920          H  
ATOM  16686 1HB  LEU A1019       5.044  66.521 121.159  1.00 51.680          H  
ATOM  16687 2HB  LEU A1019       6.323  65.548 121.889  1.00 51.680          H  
ATOM  16688  HG  LEU A1019       3.453  65.654 122.931  1.00 51.680          H  
ATOM  16689 1HD1 LEU A1019       3.188  63.484 121.912  1.00 51.680          H  
ATOM  16690 2HD1 LEU A1019       3.595  64.702 120.710  1.00 51.680          H  
ATOM  16691 3HD1 LEU A1019       4.827  63.567 121.267  1.00 51.680          H  
ATOM  16692 1HD2 LEU A1019       4.031  63.641 124.111  1.00 51.680          H  
ATOM  16693 2HD2 LEU A1019       5.654  63.770 123.458  1.00 51.680          H  
ATOM  16694 3HD2 LEU A1019       5.073  64.979 124.609  1.00 51.680          H  
ATOM  16695  N   ASP A1020       6.711  68.925 121.422  1.00 30.710          N  
ATOM  16696  CA  ASP A1020       7.785  69.706 120.811  1.00 30.630          C  
ATOM  16697  C   ASP A1020       8.288  70.837 121.697  1.00 30.450          C  
ATOM  16698  O   ASP A1020       9.496  71.081 121.747  1.00 30.370          O  
ATOM  16699  CB  ASP A1020       7.347  70.301 119.474  1.00 42.910          C  
ATOM  16700  CG  ASP A1020       7.225  69.287 118.338  1.00 42.910          C  
ATOM  16701  OD1 ASP A1020       7.752  68.201 118.441  1.00 42.910          O  
ATOM  16702  OD2 ASP A1020       6.612  69.626 117.355  1.00 42.910          O  
ATOM  16703  H   ASP A1020       5.759  68.968 121.034  1.00 36.850          H  
ATOM  16704  HA  ASP A1020       8.620  69.033 120.621  1.00 36.760          H  
ATOM  16705 1HB  ASP A1020       6.370  70.776 119.611  1.00 51.500          H  
ATOM  16706 2HB  ASP A1020       8.049  71.081 119.178  1.00 51.500          H  
ATOM  16707  N   GLU A1021       7.386  71.532 122.397  1.00 30.390          N  
ATOM  16708  CA  GLU A1021       7.806  72.634 123.251  1.00 30.230          C  
ATOM  16709  C   GLU A1021       8.686  72.104 124.369  1.00 30.150          C  
ATOM  16710  O   GLU A1021       9.710  72.711 124.706  1.00 30.020          O  
ATOM  16711  CB  GLU A1021       6.593  73.375 123.827  1.00 42.390          C  
ATOM  16712  CG  GLU A1021       5.792  74.196 122.806  1.00 42.390          C  
ATOM  16713  CD  GLU A1021       4.551  74.823 123.394  1.00 42.390          C  
ATOM  16714  OE1 GLU A1021       4.291  74.606 124.555  1.00 42.390          O  
ATOM  16715  OE2 GLU A1021       3.859  75.508 122.677  1.00 42.390          O  
ATOM  16716  H   GLU A1021       6.395  71.307 122.312  1.00 36.470          H  
ATOM  16717  HA  GLU A1021       8.391  73.334 122.653  1.00 36.280          H  
ATOM  16718 1HB  GLU A1021       5.909  72.645 124.267  1.00 50.860          H  
ATOM  16719 2HB  GLU A1021       6.917  74.042 124.622  1.00 50.860          H  
ATOM  16720 1HG  GLU A1021       6.434  74.986 122.418  1.00 50.860          H  
ATOM  16721 2HG  GLU A1021       5.514  73.557 121.972  1.00 50.860          H  
ATOM  16722  N   SER A1022       8.311  70.944 124.917  1.00 30.230          N  
ATOM  16723  CA  SER A1022       9.087  70.308 125.956  1.00 30.180          C  
ATOM  16724  C   SER A1022      10.456  69.927 125.416  1.00 30.170          C  
ATOM  16725  O   SER A1022      11.471  70.234 126.046  1.00 30.050          O  
ATOM  16726  CB  SER A1022       8.347  69.118 126.510  1.00 42.270          C  
ATOM  16727  OG  SER A1022       9.096  68.479 127.512  1.00 42.270          O  
ATOM  16728  H   SER A1022       7.431  70.509 124.630  1.00 36.280          H  
ATOM  16729  HA  SER A1022       9.227  71.021 126.767  1.00 36.220          H  
ATOM  16730 1HB  SER A1022       7.394  69.450 126.918  1.00 50.730          H  
ATOM  16731 2HB  SER A1022       8.126  68.426 125.701  1.00 50.730          H  
ATOM  16732  HG  SER A1022       8.493  67.878 127.948  1.00 50.730          H  
ATOM  16733  N   LYS A1023      10.517  69.309 124.222  1.00 30.290          N  
ATOM  16734  CA  LYS A1023      11.812  68.957 123.661  1.00 30.300          C  
ATOM  16735  C   LYS A1023      12.716  70.184 123.521  1.00 30.190          C  
ATOM  16736  O   LYS A1023      13.912  70.093 123.823  1.00 30.110          O  
ATOM  16737  CB  LYS A1023      11.683  68.275 122.301  1.00 42.420          C  
ATOM  16738  CG  LYS A1023      13.037  67.813 121.729  1.00 42.420          C  
ATOM  16739  CD  LYS A1023      12.898  67.104 120.398  1.00 42.420          C  
ATOM  16740  CE  LYS A1023      14.265  66.643 119.902  1.00 42.420          C  
ATOM  16741  NZ  LYS A1023      14.193  65.987 118.574  1.00 42.420          N  
ATOM  16742  H   LYS A1023       9.660  69.040 123.726  1.00 36.350          H  
ATOM  16743  HA  LYS A1023      12.299  68.263 124.342  1.00 36.360          H  
ATOM  16744 1HB  LYS A1023      11.019  67.413 122.385  1.00 50.900          H  
ATOM  16745 2HB  LYS A1023      11.229  68.970 121.591  1.00 50.900          H  
ATOM  16746 1HG  LYS A1023      13.687  68.680 121.585  1.00 50.900          H  
ATOM  16747 2HG  LYS A1023      13.518  67.141 122.442  1.00 50.900          H  
ATOM  16748 1HD  LYS A1023      12.247  66.235 120.509  1.00 50.900          H  
ATOM  16749 2HD  LYS A1023      12.455  67.784 119.667  1.00 50.900          H  
ATOM  16750 1HE  LYS A1023      14.939  67.497 119.841  1.00 50.900          H  
ATOM  16751 2HE  LYS A1023      14.666  65.933 120.621  1.00 50.900          H  
ATOM  16752 1HZ  LYS A1023      15.123  65.680 118.302  1.00 50.900          H  
ATOM  16753 2HZ  LYS A1023      13.574  65.180 118.613  1.00 50.900          H  
ATOM  16754 3HZ  LYS A1023      13.839  66.638 117.892  1.00 50.900          H  
ATOM  16755  N   ASP A1024      12.172  71.317 123.033  1.00 30.180          N  
ATOM  16756  CA  ASP A1024      12.986  72.523 122.887  1.00 30.070          C  
ATOM  16757  C   ASP A1024      13.501  73.013 124.237  1.00 29.910          C  
ATOM  16758  O   ASP A1024      14.670  73.404 124.348  1.00 29.820          O  
ATOM  16759  CB  ASP A1024      12.204  73.660 122.222  1.00 42.140          C  
ATOM  16760  CG  ASP A1024      11.951  73.484 120.716  1.00 42.140          C  
ATOM  16761  OD1 ASP A1024      12.560  72.643 120.097  1.00 42.140          O  
ATOM  16762  OD2 ASP A1024      11.151  74.229 120.200  1.00 42.140          O  
ATOM  16763  H   ASP A1024      11.192  71.318 122.725  1.00 36.220          H  
ATOM  16764  HA  ASP A1024      13.842  72.281 122.259  1.00 36.080          H  
ATOM  16765 1HB  ASP A1024      11.234  73.751 122.718  1.00 50.570          H  
ATOM  16766 2HB  ASP A1024      12.733  74.598 122.376  1.00 50.570          H  
ATOM  16767  N   SER A1025      12.649  72.950 125.272  1.00 29.880          N  
ATOM  16768  CA  SER A1025      13.032  73.355 126.623  1.00 29.730          C  
ATOM  16769  C   SER A1025      14.189  72.495 127.113  1.00 29.690          C  
ATOM  16770  O   SER A1025      15.164  73.007 127.677  1.00 29.580          O  
ATOM  16771  CB  SER A1025      11.857  73.243 127.573  1.00 41.680          C  
ATOM  16772  OG  SER A1025      12.217  73.642 128.868  1.00 41.680          O  
ATOM  16773  H   SER A1025      11.676  72.672 125.096  1.00 35.860          H  
ATOM  16774  HA  SER A1025      13.359  74.393 126.594  1.00 35.680          H  
ATOM  16775 1HB  SER A1025      11.035  73.858 127.207  1.00 50.020          H  
ATOM  16776 2HB  SER A1025      11.507  72.217 127.596  1.00 50.020          H  
ATOM  16777  HG  SER A1025      11.425  73.550 129.398  1.00 50.020          H  
ATOM  16778  N   ILE A1026      14.096  71.186 126.871  1.00 29.790          N  
ATOM  16779  CA  ILE A1026      15.137  70.254 127.262  1.00 29.770          C  
ATOM  16780  C   ILE A1026      16.445  70.568 126.579  1.00 29.740          C  
ATOM  16781  O   ILE A1026      17.490  70.594 127.230  1.00 29.650          O  
ATOM  16782  CB  ILE A1026      14.739  68.810 126.934  1.00 41.690          C  
ATOM  16783  CG1 ILE A1026      13.571  68.393 127.857  1.00 41.690          C  
ATOM  16784  CG2 ILE A1026      15.982  67.882 127.036  1.00 41.690          C  
ATOM  16785  CD1 ILE A1026      12.853  67.116 127.443  1.00 41.690          C  
ATOM  16786  H   ILE A1026      13.235  70.839 126.432  1.00 35.750          H  
ATOM  16787  HA  ILE A1026      15.283  70.339 128.339  1.00 35.720          H  
ATOM  16788  HB  ILE A1026      14.354  68.766 125.922  1.00 50.020          H  
ATOM  16789 1HG1 ILE A1026      13.955  68.264 128.857  1.00 50.020          H  
ATOM  16790 2HG1 ILE A1026      12.840  69.196 127.879  1.00 50.020          H  
ATOM  16791 1HG2 ILE A1026      15.699  66.866 126.798  1.00 50.020          H  
ATOM  16792 2HG2 ILE A1026      16.765  68.183 126.346  1.00 50.020          H  
ATOM  16793 3HG2 ILE A1026      16.371  67.930 128.040  1.00 50.020          H  
ATOM  16794 1HD1 ILE A1026      12.050  66.917 128.151  1.00 50.020          H  
ATOM  16795 2HD1 ILE A1026      12.430  67.247 126.452  1.00 50.020          H  
ATOM  16796 3HD1 ILE A1026      13.534  66.276 127.433  1.00 50.020          H  
ATOM  16797  N   GLN A1027      16.419  70.787 125.268  1.00 29.840          N  
ATOM  16798  CA  GLN A1027      17.669  71.076 124.599  1.00 29.830          C  
ATOM  16799  C   GLN A1027      18.264  72.384 125.090  1.00 29.680          C  
ATOM  16800  O   GLN A1027      19.478  72.468 125.284  1.00 29.610          O  
ATOM  16801  CB  GLN A1027      17.468  71.108 123.087  1.00 41.770          C  
ATOM  16802  CG  GLN A1027      17.141  69.750 122.500  1.00 41.770          C  
ATOM  16803  CD  GLN A1027      18.266  68.765 122.703  1.00 41.770          C  
ATOM  16804  OE1 GLN A1027      19.422  69.059 122.396  1.00 41.770          O  
ATOM  16805  NE2 GLN A1027      17.943  67.595 123.231  1.00 41.770          N  
ATOM  16806  H   GLN A1027      15.534  70.725 124.751  1.00 35.810          H  
ATOM  16807  HA  GLN A1027      18.376  70.285 124.840  1.00 35.800          H  
ATOM  16808 1HB  GLN A1027      16.639  71.785 122.850  1.00 50.120          H  
ATOM  16809 2HB  GLN A1027      18.362  71.494 122.603  1.00 50.120          H  
ATOM  16810 1HG  GLN A1027      16.253  69.357 122.993  1.00 50.120          H  
ATOM  16811 2HG  GLN A1027      16.958  69.855 121.431  1.00 50.120          H  
ATOM  16812 1HE2 GLN A1027      18.647  66.898 123.386  1.00 50.120          H  
ATOM  16813 2HE2 GLN A1027      16.993  67.408 123.476  1.00 50.120          H  
ATOM  16814  N   ASP A1028      17.419  73.386 125.368  1.00 29.630          N  
ATOM  16815  CA  ASP A1028      17.911  74.669 125.844  1.00 29.490          C  
ATOM  16816  C   ASP A1028      18.576  74.500 127.211  1.00 29.380          C  
ATOM  16817  O   ASP A1028      19.627  75.097 127.468  1.00 29.300          O  
ATOM  16818  CB  ASP A1028      16.760  75.678 125.912  1.00 41.340          C  
ATOM  16819  CG  ASP A1028      17.218  77.114 126.137  1.00 41.340          C  
ATOM  16820  OD1 ASP A1028      17.905  77.641 125.288  1.00 41.340          O  
ATOM  16821  OD2 ASP A1028      16.904  77.700 127.155  1.00 41.340          O  
ATOM  16822  H   ASP A1028      16.419  73.282 125.170  1.00 35.560          H  
ATOM  16823  HA  ASP A1028      18.655  75.037 125.141  1.00 35.390          H  
ATOM  16824 1HB  ASP A1028      16.184  75.626 124.986  1.00 49.610          H  
ATOM  16825 2HB  ASP A1028      16.083  75.390 126.722  1.00 49.610          H  
ATOM  16826  N   LEU A1029      17.975  73.675 128.084  1.00 29.380          N  
ATOM  16827  CA  LEU A1029      18.529  73.403 129.402  1.00 29.280          C  
ATOM  16828  C   LEU A1029      19.888  72.748 129.318  1.00 29.260          C  
ATOM  16829  O   LEU A1029      20.831  73.186 129.981  1.00 29.140          O  
ATOM  16830  CB  LEU A1029      17.605  72.470 130.197  1.00 41.030          C  
ATOM  16831  CG  LEU A1029      18.128  71.975 131.592  1.00 41.030          C  
ATOM  16832  CD1 LEU A1029      18.351  73.151 132.541  1.00 41.030          C  
ATOM  16833  CD2 LEU A1029      17.122  70.976 132.153  1.00 41.030          C  
ATOM  16834  H   LEU A1029      17.065  73.271 127.835  1.00 35.260          H  
ATOM  16835  HA  LEU A1029      18.627  74.353 129.921  1.00 35.140          H  
ATOM  16836 1HB  LEU A1029      16.655  72.983 130.351  1.00 49.240          H  
ATOM  16837 2HB  LEU A1029      17.407  71.589 129.590  1.00 49.240          H  
ATOM  16838  HG  LEU A1029      19.083  71.477 131.466  1.00 49.240          H  
ATOM  16839 1HD1 LEU A1029      18.720  72.776 133.496  1.00 49.240          H  
ATOM  16840 2HD1 LEU A1029      19.089  73.836 132.126  1.00 49.240          H  
ATOM  16841 3HD1 LEU A1029      17.413  73.679 132.697  1.00 49.240          H  
ATOM  16842 1HD2 LEU A1029      17.475  70.600 133.114  1.00 49.240          H  
ATOM  16843 2HD2 LEU A1029      16.155  71.465 132.287  1.00 49.240          H  
ATOM  16844 3HD2 LEU A1029      17.014  70.145 131.456  1.00 49.240          H  
ATOM  16845  N   ILE A1030      19.996  71.702 128.504  1.00 29.380          N  
ATOM  16846  CA  ILE A1030      21.242  70.972 128.386  1.00 29.370          C  
ATOM  16847  C   ILE A1030      22.341  71.868 127.836  1.00 29.340          C  
ATOM  16848  O   ILE A1030      23.469  71.842 128.343  1.00 29.290          O  
ATOM  16849  CB  ILE A1030      21.038  69.702 127.530  1.00 41.120          C  
ATOM  16850  CG1 ILE A1030      20.526  68.483 128.436  1.00 41.120          C  
ATOM  16851  CG2 ILE A1030      22.345  69.314 126.798  1.00 41.120          C  
ATOM  16852  CD1 ILE A1030      19.373  68.771 129.419  1.00 41.120          C  
ATOM  16853  H   ILE A1030      19.169  71.389 127.980  1.00 35.260          H  
ATOM  16854  HA  ILE A1030      21.552  70.658 129.378  1.00 35.240          H  
ATOM  16855  HB  ILE A1030      20.260  69.900 126.785  1.00 49.350          H  
ATOM  16856 1HG1 ILE A1030      20.185  67.697 127.767  1.00 49.350          H  
ATOM  16857 2HG1 ILE A1030      21.363  68.109 129.011  1.00 49.350          H  
ATOM  16858 1HG2 ILE A1030      22.158  68.431 126.196  1.00 49.350          H  
ATOM  16859 2HG2 ILE A1030      22.681  70.110 126.141  1.00 49.350          H  
ATOM  16860 3HG2 ILE A1030      23.115  69.105 127.530  1.00 49.350          H  
ATOM  16861 1HD1 ILE A1030      19.127  67.853 129.954  1.00 49.350          H  
ATOM  16862 2HD1 ILE A1030      19.664  69.525 130.139  1.00 49.350          H  
ATOM  16863 3HD1 ILE A1030      18.498  69.111 128.880  1.00 49.350          H  
ATOM  16864  N   VAL A1031      22.030  72.670 126.814  1.00 29.360          N  
ATOM  16865  CA  VAL A1031      23.036  73.559 126.276  1.00 29.320          C  
ATOM  16866  C   VAL A1031      23.470  74.574 127.318  1.00 29.140          C  
ATOM  16867  O   VAL A1031      24.672  74.817 127.454  1.00 29.070          O  
ATOM  16868  CB  VAL A1031      22.546  74.256 124.996  1.00 41.060          C  
ATOM  16869  CG1 VAL A1031      23.546  75.354 124.567  1.00 41.060          C  
ATOM  16870  CG2 VAL A1031      22.411  73.207 123.891  1.00 41.060          C  
ATOM  16871  H   VAL A1031      21.089  72.645 126.405  1.00 35.230          H  
ATOM  16872  HA  VAL A1031      23.905  72.960 126.008  1.00 35.180          H  
ATOM  16873  HB  VAL A1031      21.574  74.725 125.185  1.00 49.280          H  
ATOM  16874 1HG1 VAL A1031      23.188  75.834 123.659  1.00 49.280          H  
ATOM  16875 2HG1 VAL A1031      23.633  76.101 125.349  1.00 49.280          H  
ATOM  16876 3HG1 VAL A1031      24.524  74.909 124.382  1.00 49.280          H  
ATOM  16877 1HG2 VAL A1031      22.055  73.681 122.978  1.00 49.280          H  
ATOM  16878 2HG2 VAL A1031      23.381  72.747 123.710  1.00 49.280          H  
ATOM  16879 3HG2 VAL A1031      21.705  72.440 124.195  1.00 49.280          H  
ATOM  16880  N   LYS A1032      22.524  75.188 128.042  1.00 29.070          N  
ATOM  16881  CA  LYS A1032      22.922  76.146 129.056  1.00 28.900          C  
ATOM  16882  C   LYS A1032      23.772  75.519 130.145  1.00 28.820          C  
ATOM  16883  O   LYS A1032      24.718  76.162 130.593  1.00 28.700          O  
ATOM  16884  CB  LYS A1032      21.725  76.868 129.658  1.00 40.530          C  
ATOM  16885  CG  LYS A1032      21.129  77.907 128.726  1.00 40.530          C  
ATOM  16886  CD  LYS A1032      20.003  78.689 129.391  1.00 40.530          C  
ATOM  16887  CE  LYS A1032      19.596  79.906 128.544  1.00 40.530          C  
ATOM  16888  NZ  LYS A1032      18.957  79.512 127.273  1.00 40.530          N  
ATOM  16889  H   LYS A1032      21.529  74.995 127.884  1.00 34.880          H  
ATOM  16890  HA  LYS A1032      23.534  76.904 128.568  1.00 34.680          H  
ATOM  16891 1HB  LYS A1032      20.945  76.137 129.894  1.00 48.630          H  
ATOM  16892 2HB  LYS A1032      22.020  77.356 130.586  1.00 48.630          H  
ATOM  16893 1HG  LYS A1032      21.917  78.594 128.408  1.00 48.630          H  
ATOM  16894 2HG  LYS A1032      20.741  77.399 127.844  1.00 48.630          H  
ATOM  16895 1HD  LYS A1032      19.132  78.032 129.495  1.00 48.630          H  
ATOM  16896 2HD  LYS A1032      20.310  79.022 130.381  1.00 48.630          H  
ATOM  16897 1HE  LYS A1032      18.903  80.528 129.110  1.00 48.630          H  
ATOM  16898 2HE  LYS A1032      20.489  80.488 128.320  1.00 48.630          H  
ATOM  16899 1HZ  LYS A1032      18.706  80.312 126.728  1.00 48.630          H  
ATOM  16900 2HZ  LYS A1032      19.593  78.930 126.739  1.00 48.630          H  
ATOM  16901 3HZ  LYS A1032      18.103  78.970 127.460  1.00 48.630          H  
ATOM  16902  N   LEU A1033      23.466  74.287 130.574  1.00 28.900          N  
ATOM  16903  CA  LEU A1033      24.281  73.657 131.605  1.00 28.840          C  
ATOM  16904  C   LEU A1033      25.711  73.467 131.119  1.00 28.830          C  
ATOM  16905  O   LEU A1033      26.659  73.747 131.864  1.00 28.710          O  
ATOM  16906  CB  LEU A1033      23.680  72.297 131.991  1.00 40.400          C  
ATOM  16907  CG  LEU A1033      22.340  72.322 132.783  1.00 40.400          C  
ATOM  16908  CD1 LEU A1033      21.763  70.900 132.838  1.00 40.400          C  
ATOM  16909  CD2 LEU A1033      22.581  72.856 134.201  1.00 40.400          C  
ATOM  16910  H   LEU A1033      22.631  73.814 130.214  1.00 34.680          H  
ATOM  16911  HA  LEU A1033      24.310  74.315 132.468  1.00 34.610          H  
ATOM  16912 1HB  LEU A1033      23.500  71.743 131.068  1.00 48.480          H  
ATOM  16913 2HB  LEU A1033      24.411  71.747 132.581  1.00 48.480          H  
ATOM  16914  HG  LEU A1033      21.628  72.964 132.280  1.00 48.480          H  
ATOM  16915 1HD1 LEU A1033      20.820  70.912 133.384  1.00 48.480          H  
ATOM  16916 2HD1 LEU A1033      21.584  70.543 131.826  1.00 48.480          H  
ATOM  16917 3HD1 LEU A1033      22.466  70.237 133.342  1.00 48.480          H  
ATOM  16918 1HD2 LEU A1033      21.637  72.864 134.745  1.00 48.480          H  
ATOM  16919 2HD2 LEU A1033      23.294  72.213 134.719  1.00 48.480          H  
ATOM  16920 3HD2 LEU A1033      22.973  73.870 134.168  1.00 48.480          H  
ATOM  16921  N   LYS A1034      25.880  73.043 129.859  1.00 28.960          N  
ATOM  16922  CA  LYS A1034      27.220  72.880 129.304  1.00 28.970          C  
ATOM  16923  C   LYS A1034      27.956  74.218 129.232  1.00 28.830          C  
ATOM  16924  O   LYS A1034      29.144  74.299 129.563  1.00 28.750          O  
ATOM  16925  CB  LYS A1034      27.151  72.245 127.914  1.00 40.550          C  
ATOM  16926  CG  LYS A1034      26.757  70.776 127.924  1.00 40.550          C  
ATOM  16927  CD  LYS A1034      26.655  70.196 126.518  1.00 40.550          C  
ATOM  16928  CE  LYS A1034      26.301  68.705 126.547  1.00 40.550          C  
ATOM  16929  NZ  LYS A1034      26.156  68.144 125.169  1.00 40.550          N  
ATOM  16930  H   LYS A1034      25.056  72.787 129.299  1.00 34.750          H  
ATOM  16931  HA  LYS A1034      27.785  72.222 129.962  1.00 34.760          H  
ATOM  16932 1HB  LYS A1034      26.417  72.783 127.311  1.00 48.660          H  
ATOM  16933 2HB  LYS A1034      28.117  72.341 127.421  1.00 48.660          H  
ATOM  16934 1HG  LYS A1034      27.505  70.218 128.486  1.00 48.660          H  
ATOM  16935 2HG  LYS A1034      25.795  70.671 128.425  1.00 48.660          H  
ATOM  16936 1HD  LYS A1034      25.875  70.731 125.970  1.00 48.660          H  
ATOM  16937 2HD  LYS A1034      27.601  70.329 125.996  1.00 48.660          H  
ATOM  16938 1HE  LYS A1034      27.088  68.163 127.069  1.00 48.660          H  
ATOM  16939 2HE  LYS A1034      25.368  68.568 127.086  1.00 48.660          H  
ATOM  16940 1HZ  LYS A1034      25.925  67.161 125.223  1.00 48.660          H  
ATOM  16941 2HZ  LYS A1034      25.419  68.635 124.681  1.00 48.660          H  
ATOM  16942 3HZ  LYS A1034      27.025  68.256 124.664  1.00 48.660          H  
ATOM  16943  N   GLN A1035      27.246  75.279 128.829  1.00 28.800          N  
ATOM  16944  CA  GLN A1035      27.851  76.600 128.730  1.00 28.680          C  
ATOM  16945  C   GLN A1035      28.275  77.138 130.081  1.00 28.510          C  
ATOM  16946  O   GLN A1035      29.374  77.694 130.209  1.00 28.410          O  
ATOM  16947  CB  GLN A1035      26.870  77.580 128.084  1.00 40.200          C  
ATOM  16948  CG  GLN A1035      26.577  77.343 126.598  1.00 40.200          C  
ATOM  16949  CD  GLN A1035      25.483  78.236 126.114  1.00 40.200          C  
ATOM  16950  OE1 GLN A1035      24.764  78.812 126.936  1.00 40.200          O  
ATOM  16951  NE2 GLN A1035      25.348  78.375 124.802  1.00 40.200          N  
ATOM  16952  H   GLN A1035      26.272  75.143 128.533  1.00 34.560          H  
ATOM  16953  HA  GLN A1035      28.744  76.527 128.140  1.00 34.420          H  
ATOM  16954 1HB  GLN A1035      25.926  77.526 128.619  1.00 48.240          H  
ATOM  16955 2HB  GLN A1035      27.247  78.594 128.194  1.00 48.240          H  
ATOM  16956 1HG  GLN A1035      27.451  77.566 126.009  1.00 48.240          H  
ATOM  16957 2HG  GLN A1035      26.290  76.313 126.439  1.00 48.240          H  
ATOM  16958 1HE2 GLN A1035      24.636  78.972 124.430  1.00 48.240          H  
ATOM  16959 2HE2 GLN A1035      25.965  77.893 124.178  1.00 48.240          H  
ATOM  16960  N   GLN A1036      27.438  76.933 131.103  1.00 28.490          N  
ATOM  16961  CA  GLN A1036      27.752  77.400 132.440  1.00 28.340          C  
ATOM  16962  C   GLN A1036      28.981  76.691 132.957  1.00 28.280          C  
ATOM  16963  O   GLN A1036      29.884  77.331 133.502  1.00 28.140          O  
ATOM  16964  CB  GLN A1036      26.582  77.123 133.378  1.00 39.740          C  
ATOM  16965  CG  GLN A1036      25.346  77.966 133.143  1.00 39.740          C  
ATOM  16966  CD  GLN A1036      24.160  77.441 133.932  1.00 39.740          C  
ATOM  16967  OE1 GLN A1036      24.193  76.311 134.434  1.00 39.740          O  
ATOM  16968  NE2 GLN A1036      23.112  78.246 134.044  1.00 39.740          N  
ATOM  16969  H   GLN A1036      26.531  76.488 130.925  1.00 34.190          H  
ATOM  16970  HA  GLN A1036      27.952  78.468 132.403  1.00 34.010          H  
ATOM  16971 1HB  GLN A1036      26.293  76.076 133.274  1.00 47.680          H  
ATOM  16972 2HB  GLN A1036      26.903  77.280 134.402  1.00 47.680          H  
ATOM  16973 1HG  GLN A1036      25.557  78.976 133.490  1.00 47.680          H  
ATOM  16974 2HG  GLN A1036      25.098  77.990 132.093  1.00 47.680          H  
ATOM  16975 1HE2 GLN A1036      22.302  77.947 134.552  1.00 47.680          H  
ATOM  16976 2HE2 GLN A1036      23.125  79.153 133.621  1.00 47.680          H  
ATOM  16977  N   LYS A1037      29.058  75.373 132.736  1.00 28.400          N  
ATOM  16978  CA  LYS A1037      30.205  74.621 133.192  1.00 28.370          C  
ATOM  16979  C   LYS A1037      31.464  75.133 132.550  1.00 28.290          C  
ATOM  16980  O   LYS A1037      32.448  75.422 133.219  1.00 28.160          O  
ATOM  16981  CB  LYS A1037      30.066  73.144 132.851  1.00 39.730          C  
ATOM  16982  CG  LYS A1037      31.216  72.254 133.377  1.00 39.730          C  
ATOM  16983  CD  LYS A1037      30.960  70.795 133.037  1.00 39.730          C  
ATOM  16984  CE  LYS A1037      31.493  70.406 131.641  1.00 39.730          C  
ATOM  16985  NZ  LYS A1037      32.919  69.949 131.683  1.00 39.730          N  
ATOM  16986  H   LYS A1037      28.276  74.877 132.295  1.00 34.080          H  
ATOM  16987  HA  LYS A1037      30.298  74.741 134.268  1.00 34.040          H  
ATOM  16988 1HB  LYS A1037      29.127  72.777 133.238  1.00 47.680          H  
ATOM  16989 2HB  LYS A1037      30.017  73.039 131.771  1.00 47.680          H  
ATOM  16990 1HG  LYS A1037      32.162  72.569 132.937  1.00 47.680          H  
ATOM  16991 2HG  LYS A1037      31.289  72.358 134.459  1.00 47.680          H  
ATOM  16992 1HD  LYS A1037      31.474  70.200 133.784  1.00 47.680          H  
ATOM  16993 2HD  LYS A1037      29.896  70.572 133.081  1.00 47.680          H  
ATOM  16994 1HE  LYS A1037      30.877  69.609 131.226  1.00 47.680          H  
ATOM  16995 2HE  LYS A1037      31.431  71.277 130.989  1.00 47.680          H  
ATOM  16996 1HZ  LYS A1037      33.221  69.718 130.750  1.00 47.680          H  
ATOM  16997 2HZ  LYS A1037      33.512  70.672 132.058  1.00 47.680          H  
ATOM  16998 3HZ  LYS A1037      32.985  69.089 132.278  1.00 47.680          H  
ATOM  16999  N   VAL A1038      31.476  75.249 131.231  1.00 28.370          N  
ATOM  17000  CA  VAL A1038      32.723  75.633 130.606  1.00 28.330          C  
ATOM  17001  C   VAL A1038      33.164  77.014 131.030  1.00 28.180          C  
ATOM  17002  O   VAL A1038      34.334  77.223 131.343  1.00 28.090          O  
ATOM  17003  CB  VAL A1038      32.635  75.516 129.074  1.00 39.680          C  
ATOM  17004  CG1 VAL A1038      33.890  76.127 128.394  1.00 39.680          C  
ATOM  17005  CG2 VAL A1038      32.524  74.025 128.707  1.00 39.680          C  
ATOM  17006  H   VAL A1038      30.636  75.039 130.679  1.00 34.040          H  
ATOM  17007  HA  VAL A1038      33.488  74.929 130.934  1.00 34.000          H  
ATOM  17008  HB  VAL A1038      31.758  76.056 128.727  1.00 47.610          H  
ATOM  17009 1HG1 VAL A1038      33.808  76.021 127.314  1.00 47.610          H  
ATOM  17010 2HG1 VAL A1038      33.984  77.188 128.641  1.00 47.610          H  
ATOM  17011 3HG1 VAL A1038      34.787  75.602 128.742  1.00 47.610          H  
ATOM  17012 1HG2 VAL A1038      32.454  73.912 127.627  1.00 47.610          H  
ATOM  17013 2HG2 VAL A1038      33.409  73.501 129.067  1.00 47.610          H  
ATOM  17014 3HG2 VAL A1038      31.636  73.602 129.174  1.00 47.610          H  
ATOM  17015  N   ASN A1039      32.263  77.985 131.043  1.00 28.140          N  
ATOM  17016  CA  ASN A1039      32.733  79.306 131.390  1.00 28.000          C  
ATOM  17017  C   ASN A1039      33.152  79.427 132.855  1.00 27.880          C  
ATOM  17018  O   ASN A1039      34.171  80.066 133.157  1.00 27.770          O  
ATOM  17019  CB  ASN A1039      31.681  80.318 131.023  1.00 39.260          C  
ATOM  17020  CG  ASN A1039      31.590  80.487 129.522  1.00 39.260          C  
ATOM  17021  OD1 ASN A1039      32.540  80.140 128.778  1.00 39.260          O  
ATOM  17022  ND2 ASN A1039      30.482  81.024 129.075  1.00 39.260          N  
ATOM  17023  H   ASN A1039      31.281  77.809 130.803  1.00 33.770          H  
ATOM  17024  HA  ASN A1039      33.624  79.510 130.795  1.00 33.600          H  
ATOM  17025 1HB  ASN A1039      30.712  79.982 131.403  1.00 47.110          H  
ATOM  17026 2HB  ASN A1039      31.909  81.276 131.485  1.00 47.110          H  
ATOM  17027 1HD2 ASN A1039      30.347  81.177 128.098  1.00 47.110          H  
ATOM  17028 2HD2 ASN A1039      29.758  81.282 129.718  1.00 47.110          H  
ATOM  17029  N   ALA A1040      32.394  78.812 133.779  1.00 27.910          N  
ATOM  17030  CA  ALA A1040      32.723  78.907 135.196  1.00 27.810          C  
ATOM  17031  C   ALA A1040      34.071  78.272 135.490  1.00 27.770          C  
ATOM  17032  O   ALA A1040      34.895  78.836 136.234  1.00 27.660          O  
ATOM  17033  CB  ALA A1040      31.642  78.220 136.020  1.00 38.970          C  
ATOM  17034  H   ALA A1040      31.558  78.283 133.509  1.00 33.490          H  
ATOM  17035  HA  ALA A1040      32.775  79.961 135.465  1.00 33.370          H  
ATOM  17036 1HB  ALA A1040      31.877  78.304 137.078  1.00 46.770          H  
ATOM  17037 2HB  ALA A1040      30.680  78.688 135.817  1.00 46.770          H  
ATOM  17038 3HB  ALA A1040      31.592  77.163 135.740  1.00 46.770          H  
ATOM  17039  N   VAL A1041      34.295  77.115 134.866  1.00 27.880          N  
ATOM  17040  CA  VAL A1041      35.487  76.328 135.043  1.00 27.850          C  
ATOM  17041  C   VAL A1041      36.706  77.019 134.445  1.00 27.810          C  
ATOM  17042  O   VAL A1041      37.725  77.157 135.127  1.00 27.750          O  
ATOM  17043  CB  VAL A1041      35.236  74.922 134.439  1.00 39.000          C  
ATOM  17044  CG1 VAL A1041      36.480  74.108 134.423  1.00 39.000          C  
ATOM  17045  CG2 VAL A1041      34.132  74.181 135.291  1.00 39.000          C  
ATOM  17046  H   VAL A1041      33.569  76.727 134.258  1.00 33.460          H  
ATOM  17047  HA  VAL A1041      35.654  76.207 136.107  1.00 33.420          H  
ATOM  17048  HB  VAL A1041      34.898  75.037 133.410  1.00 46.800          H  
ATOM  17049 1HG1 VAL A1041      36.272  73.131 133.993  1.00 46.800          H  
ATOM  17050 2HG1 VAL A1041      37.249  74.601 133.830  1.00 46.800          H  
ATOM  17051 3HG1 VAL A1041      36.812  73.998 135.422  1.00 46.800          H  
ATOM  17052 1HG2 VAL A1041      33.936  73.204 134.856  1.00 46.800          H  
ATOM  17053 2HG2 VAL A1041      34.454  74.062 136.278  1.00 46.800          H  
ATOM  17054 3HG2 VAL A1041      33.215  74.750 135.314  1.00 46.800          H  
ATOM  17055  N   ASP A1042      36.610  77.499 133.195  1.00 27.840          N  
ATOM  17056  CA  ASP A1042      37.765  78.142 132.585  1.00 27.820          C  
ATOM  17057  C   ASP A1042      38.206  79.385 133.354  1.00 27.660          C  
ATOM  17058  O   ASP A1042      39.409  79.580 133.587  1.00 27.580          O  
ATOM  17059  CB  ASP A1042      37.467  78.622 131.153  1.00 38.960          C  
ATOM  17060  CG  ASP A1042      37.267  77.536 130.094  1.00 38.960          C  
ATOM  17061  OD1 ASP A1042      37.394  76.377 130.402  1.00 38.960          O  
ATOM  17062  OD2 ASP A1042      37.098  77.888 128.935  1.00 38.960          O  
ATOM  17063  H   ASP A1042      35.756  77.362 132.646  1.00 33.410          H  
ATOM  17064  HA  ASP A1042      38.590  77.431 132.572  1.00 33.380          H  
ATOM  17065 1HB  ASP A1042      36.550  79.224 131.180  1.00 46.750          H  
ATOM  17066 2HB  ASP A1042      38.267  79.280 130.826  1.00 46.750          H  
ATOM  17067  N   SER A1043      37.229  80.198 133.787  1.00 27.640          N  
ATOM  17068  CA  SER A1043      37.505  81.438 134.499  1.00 27.510          C  
ATOM  17069  C   SER A1043      38.244  81.195 135.803  1.00 27.430          C  
ATOM  17070  O   SER A1043      39.280  81.827 136.063  1.00 27.330          O  
ATOM  17071  CB  SER A1043      36.202  82.167 134.752  1.00 38.570          C  
ATOM  17072  OG  SER A1043      36.407  83.365 135.449  1.00 38.570          O  
ATOM  17073  H   SER A1043      36.254  79.983 133.556  1.00 33.170          H  
ATOM  17074  HA  SER A1043      38.132  82.062 133.864  1.00 33.010          H  
ATOM  17075 1HB  SER A1043      35.720  82.376 133.797  1.00 46.280          H  
ATOM  17076 2HB  SER A1043      35.529  81.519 135.316  1.00 46.280          H  
ATOM  17077  HG  SER A1043      35.548  83.792 135.475  1.00 46.280          H  
ATOM  17078  N   THR A1044      37.748  80.255 136.610  1.00 27.480          N  
ATOM  17079  CA  THR A1044      38.406  79.949 137.865  1.00 27.410          C  
ATOM  17080  C   THR A1044      39.792  79.395 137.647  1.00 27.410          C  
ATOM  17081  O   THR A1044      40.733  79.812 138.318  1.00 27.300          O  
ATOM  17082  CB  THR A1044      37.605  78.970 138.704  1.00 38.400          C  
ATOM  17083  OG1 THR A1044      36.350  79.559 139.074  1.00 38.400          O  
ATOM  17084  CG2 THR A1044      38.406  78.548 139.979  1.00 38.400          C  
ATOM  17085  H   THR A1044      36.891  79.754 136.353  1.00 32.980          H  
ATOM  17086  HA  THR A1044      38.495  80.873 138.432  1.00 32.890          H  
ATOM  17087  HB  THR A1044      37.402  78.127 138.080  1.00 46.080          H  
ATOM  17088  HG1 THR A1044      35.783  79.612 138.284  1.00 46.080          H  
ATOM  17089 1HG2 THR A1044      37.832  77.849 140.571  1.00 46.080          H  
ATOM  17090 2HG2 THR A1044      39.338  78.071 139.690  1.00 46.080          H  
ATOM  17091 3HG2 THR A1044      38.623  79.409 140.576  1.00 46.080          H  
ATOM  17092  N   PHE A1045      39.965  78.475 136.697  1.00 27.540          N  
ATOM  17093  CA  PHE A1045      41.282  77.887 136.520  1.00 27.560          C  
ATOM  17094  C   PHE A1045      42.336  78.974 136.292  1.00 27.440          C  
ATOM  17095  O   PHE A1045      43.428  78.919 136.885  1.00 27.380          O  
ATOM  17096  CB  PHE A1045      41.267  76.896 135.357  1.00 38.580          C  
ATOM  17097  CG  PHE A1045      40.515  75.572 135.622  1.00 38.580          C  
ATOM  17098  CD1 PHE A1045      39.888  75.278 136.840  1.00 38.580          C  
ATOM  17099  CD2 PHE A1045      40.471  74.603 134.646  1.00 38.580          C  
ATOM  17100  CE1 PHE A1045      39.262  74.077 137.027  1.00 38.580          C  
ATOM  17101  CE2 PHE A1045      39.857  73.406 134.860  1.00 38.580          C  
ATOM  17102  CZ  PHE A1045      39.257  73.141 136.050  1.00 38.580          C  
ATOM  17103  H   PHE A1045      39.177  78.139 136.128  1.00 33.050          H  
ATOM  17104  HA  PHE A1045      41.559  77.364 137.432  1.00 33.070          H  
ATOM  17105 1HB  PHE A1045      40.789  77.377 134.498  1.00 46.290          H  
ATOM  17106 2HB  PHE A1045      42.275  76.669 135.068  1.00 46.290          H  
ATOM  17107  HD1 PHE A1045      39.878  75.994 137.654  1.00 46.290          H  
ATOM  17108  HD2 PHE A1045      40.932  74.795 133.690  1.00 46.290          H  
ATOM  17109  HE1 PHE A1045      38.775  73.870 137.972  1.00 46.290          H  
ATOM  17110  HE2 PHE A1045      39.843  72.661 134.080  1.00 46.290          H  
ATOM  17111  HZ  PHE A1045      38.766  72.186 136.212  1.00 46.290          H  
ATOM  17112  N   GLN A1046      42.014  79.978 135.463  1.00 27.410          N  
ATOM  17113  CA  GLN A1046      42.963  81.063 135.248  1.00 27.300          C  
ATOM  17114  C   GLN A1046      43.187  81.879 136.525  1.00 27.150          C  
ATOM  17115  O   GLN A1046      44.335  82.193 136.862  1.00 27.080          O  
ATOM  17116  CB  GLN A1046      42.464  81.984 134.130  1.00 38.260          C  
ATOM  17117  CG  GLN A1046      43.402  83.158 133.758  1.00 38.260          C  
ATOM  17118  CD  GLN A1046      44.741  82.725 133.214  1.00 38.260          C  
ATOM  17119  OE1 GLN A1046      44.837  81.728 132.488  1.00 38.260          O  
ATOM  17120  NE2 GLN A1046      45.783  83.487 133.539  1.00 38.260          N  
ATOM  17121  H   GLN A1046      41.117  79.953 134.959  1.00 32.890          H  
ATOM  17122  HA  GLN A1046      43.916  80.628 134.949  1.00 32.760          H  
ATOM  17123 1HB  GLN A1046      42.288  81.392 133.231  1.00 45.920          H  
ATOM  17124 2HB  GLN A1046      41.501  82.407 134.427  1.00 45.920          H  
ATOM  17125 1HG  GLN A1046      42.914  83.763 132.999  1.00 45.920          H  
ATOM  17126 2HG  GLN A1046      43.588  83.769 134.648  1.00 45.920          H  
ATOM  17127 1HE2 GLN A1046      46.697  83.264 133.200  1.00 45.920          H  
ATOM  17128 2HE2 GLN A1046      45.651  84.322 134.139  1.00 45.920          H  
ATOM  17129  N   LYS A1047      42.112  82.177 137.271  1.00 27.110          N  
ATOM  17130  CA  LYS A1047      42.265  82.957 138.497  1.00 26.980          C  
ATOM  17131  C   LYS A1047      43.113  82.250 139.543  1.00 26.940          C  
ATOM  17132  O   LYS A1047      43.932  82.895 140.200  1.00 26.830          O  
ATOM  17133  CB  LYS A1047      40.916  83.288 139.123  1.00 37.820          C  
ATOM  17134  CG  LYS A1047      40.083  84.293 138.376  1.00 37.820          C  
ATOM  17135  CD  LYS A1047      38.752  84.518 139.084  1.00 37.820          C  
ATOM  17136  CE  LYS A1047      37.886  85.521 138.334  1.00 37.820          C  
ATOM  17137  NZ  LYS A1047      36.568  85.739 139.006  1.00 37.820          N  
ATOM  17138  H   LYS A1047      41.174  81.913 136.939  1.00 32.530          H  
ATOM  17139  HA  LYS A1047      42.768  83.891 138.242  1.00 32.380          H  
ATOM  17140 1HB  LYS A1047      40.334  82.374 139.239  1.00 45.390          H  
ATOM  17141 2HB  LYS A1047      41.091  83.699 140.108  1.00 45.390          H  
ATOM  17142 1HG  LYS A1047      40.626  85.236 138.312  1.00 45.390          H  
ATOM  17143 2HG  LYS A1047      39.900  83.933 137.365  1.00 45.390          H  
ATOM  17144 1HD  LYS A1047      38.216  83.568 139.145  1.00 45.390          H  
ATOM  17145 2HD  LYS A1047      38.930  84.881 140.097  1.00 45.390          H  
ATOM  17146 1HE  LYS A1047      38.413  86.471 138.272  1.00 45.390          H  
ATOM  17147 2HE  LYS A1047      37.709  85.147 137.324  1.00 45.390          H  
ATOM  17148 1HZ  LYS A1047      36.025  86.407 138.475  1.00 45.390          H  
ATOM  17149 2HZ  LYS A1047      36.066  84.863 139.056  1.00 45.390          H  
ATOM  17150 3HZ  LYS A1047      36.716  86.095 139.939  1.00 45.390          H  
ATOM  17151  N   VAL A1048      42.939  80.931 139.680  1.00 27.020          N  
ATOM  17152  CA  VAL A1048      43.682  80.167 140.670  1.00 26.990          C  
ATOM  17153  C   VAL A1048      45.166  80.224 140.322  1.00 26.990          C  
ATOM  17154  O   VAL A1048      45.991  80.428 141.210  1.00 26.920          O  
ATOM  17155  CB  VAL A1048      43.195  78.691 140.767  1.00 37.800          C  
ATOM  17156  CG1 VAL A1048      44.099  77.877 141.681  1.00 37.800          C  
ATOM  17157  CG2 VAL A1048      41.802  78.644 141.338  1.00 37.800          C  
ATOM  17158  H   VAL A1048      42.229  80.481 139.098  1.00 32.420          H  
ATOM  17159  HA  VAL A1048      43.531  80.632 141.646  1.00 32.390          H  
ATOM  17160  HB  VAL A1048      43.217  78.250 139.765  1.00 45.360          H  
ATOM  17161 1HG1 VAL A1048      43.748  76.846 141.723  1.00 45.360          H  
ATOM  17162 2HG1 VAL A1048      45.097  77.895 141.324  1.00 45.360          H  
ATOM  17163 3HG1 VAL A1048      44.066  78.302 142.668  1.00 45.360          H  
ATOM  17164 1HG2 VAL A1048      41.458  77.612 141.398  1.00 45.360          H  
ATOM  17165 2HG2 VAL A1048      41.807  79.089 142.331  1.00 45.360          H  
ATOM  17166 3HG2 VAL A1048      41.149  79.207 140.700  1.00 45.360          H  
ATOM  17167  N   SER A1049      45.534  80.044 139.048  1.00 27.070          N  
ATOM  17168  CA  SER A1049      46.959  80.102 138.722  1.00 27.080          C  
ATOM  17169  C   SER A1049      47.553  81.457 139.098  1.00 26.950          C  
ATOM  17170  O   SER A1049      48.649  81.528 139.670  1.00 26.880          O  
ATOM  17171  CB  SER A1049      47.223  79.839 137.259  1.00 37.910          C  
ATOM  17172  OG  SER A1049      48.628  79.829 137.012  1.00 37.910          O  
ATOM  17173  H   SER A1049      44.828  79.830 138.333  1.00 32.480          H  
ATOM  17174  HA  SER A1049      47.471  79.346 139.303  1.00 32.500          H  
ATOM  17175 1HB  SER A1049      46.782  78.907 136.971  1.00 45.490          H  
ATOM  17176 2HB  SER A1049      46.747  80.616 136.656  1.00 45.490          H  
ATOM  17177  HG  SER A1049      48.757  79.314 136.174  1.00 45.490          H  
ATOM  17178  N   GLU A1050      46.838  82.542 138.787  1.00 26.900          N  
ATOM  17179  CA  GLU A1050      47.331  83.876 139.117  1.00 26.770          C  
ATOM  17180  C   GLU A1050      47.458  84.090 140.637  1.00 26.670          C  
ATOM  17181  O   GLU A1050      48.441  84.673 141.118  1.00 26.580          O  
ATOM  17182  CB  GLU A1050      46.389  84.925 138.526  1.00 37.530          C  
ATOM  17183  CG  GLU A1050      46.404  84.982 137.002  1.00 37.530          C  
ATOM  17184  CD  GLU A1050      45.397  85.931 136.444  1.00 37.530          C  
ATOM  17185  OE1 GLU A1050      44.734  86.579 137.220  1.00 37.530          O  
ATOM  17186  OE2 GLU A1050      45.246  85.963 135.237  1.00 37.530          O  
ATOM  17187  H   GLU A1050      45.947  82.436 138.283  1.00 32.280          H  
ATOM  17188  HA  GLU A1050      48.318  83.995 138.672  1.00 32.120          H  
ATOM  17189 1HB  GLU A1050      45.366  84.705 138.838  1.00 45.040          H  
ATOM  17190 2HB  GLU A1050      46.646  85.909 138.913  1.00 45.040          H  
ATOM  17191 1HG  GLU A1050      47.397  85.284 136.673  1.00 45.040          H  
ATOM  17192 2HG  GLU A1050      46.211  83.985 136.610  1.00 45.040          H  
ATOM  17193  N   ASN A1051      46.489  83.582 141.403  1.00 26.680          N  
ATOM  17194  CA  ASN A1051      46.526  83.737 142.846  1.00 26.590          C  
ATOM  17195  C   ASN A1051      47.683  82.945 143.442  1.00 26.590          C  
ATOM  17196  O   ASN A1051      48.332  83.407 144.378  1.00 26.490          O  
ATOM  17197  CB  ASN A1051      45.232  83.279 143.429  1.00 37.260          C  
ATOM  17198  CG  ASN A1051      44.125  84.153 143.107  1.00 37.260          C  
ATOM  17199  OD1 ASN A1051      44.265  85.334 142.767  1.00 37.260          O  
ATOM  17200  ND2 ASN A1051      42.981  83.590 143.199  1.00 37.260          N  
ATOM  17201  H   ASN A1051      45.670  83.154 140.957  1.00 32.020          H  
ATOM  17202  HA  ASN A1051      46.682  84.789 143.082  1.00 31.910          H  
ATOM  17203 1HB  ASN A1051      44.999  82.278 143.071  1.00 44.710          H  
ATOM  17204 2HB  ASN A1051      45.323  83.242 144.493  1.00 44.710          H  
ATOM  17205 1HD2 ASN A1051      42.158  84.124 142.986  1.00 44.710          H  
ATOM  17206 2HD2 ASN A1051      42.941  82.615 143.523  1.00 44.710          H  
ATOM  17207  N   PHE A1052      47.956  81.772 142.871  1.00 26.700          N  
ATOM  17208  CA  PHE A1052      49.044  80.879 143.266  1.00 26.690          C  
ATOM  17209  C   PHE A1052      50.358  81.621 143.181  1.00 26.640          C  
ATOM  17210  O   PHE A1052      51.156  81.609 144.130  1.00 26.580          O  
ATOM  17211  CB  PHE A1052      49.005  79.652 142.361  1.00 37.370          C  
ATOM  17212  CG  PHE A1052      50.027  78.661 142.503  1.00 37.370          C  
ATOM  17213  CD1 PHE A1052      49.976  77.751 143.507  1.00 37.370          C  
ATOM  17214  CD2 PHE A1052      51.026  78.594 141.573  1.00 37.370          C  
ATOM  17215  CE1 PHE A1052      50.916  76.771 143.596  1.00 37.370          C  
ATOM  17216  CE2 PHE A1052      51.954  77.629 141.643  1.00 37.370          C  
ATOM  17217  CZ  PHE A1052      51.909  76.717 142.648  1.00 37.370          C  
ATOM  17218  H   PHE A1052      47.323  81.449 142.131  1.00 32.040          H  
ATOM  17219  HA  PHE A1052      48.907  80.576 144.303  1.00 32.030          H  
ATOM  17220 1HB  PHE A1052      48.051  79.156 142.474  1.00 44.840          H  
ATOM  17221 2HB  PHE A1052      49.040  79.977 141.353  1.00 44.840          H  
ATOM  17222  HD1 PHE A1052      49.173  77.820 144.222  1.00 44.840          H  
ATOM  17223  HD2 PHE A1052      51.053  79.324 140.764  1.00 44.840          H  
ATOM  17224  HE1 PHE A1052      50.875  76.036 144.406  1.00 44.840          H  
ATOM  17225  HE2 PHE A1052      52.727  77.574 140.889  1.00 44.840          H  
ATOM  17226  HZ  PHE A1052      52.656  75.955 142.687  1.00 44.840          H  
ATOM  17227  N   GLU A1053      50.582  82.275 142.034  1.00 26.650          N  
ATOM  17228  CA  GLU A1053      51.784  83.065 141.833  1.00 26.590          C  
ATOM  17229  C   GLU A1053      51.922  84.126 142.913  1.00 26.450          C  
ATOM  17230  O   GLU A1053      53.000  84.279 143.502  1.00 26.380          O  
ATOM  17231  CB  GLU A1053      51.742  83.740 140.453  1.00 37.250          C  
ATOM  17232  CG  GLU A1053      52.971  84.588 140.098  1.00 37.250          C  
ATOM  17233  CD  GLU A1053      52.934  85.109 138.677  1.00 37.250          C  
ATOM  17234  OE1 GLU A1053      52.113  84.636 137.918  1.00 37.250          O  
ATOM  17235  OE2 GLU A1053      53.732  85.949 138.329  1.00 37.250          O  
ATOM  17236  H   GLU A1053      49.896  82.197 141.273  1.00 31.980          H  
ATOM  17237  HA  GLU A1053      52.645  82.404 141.894  1.00 31.910          H  
ATOM  17238 1HB  GLU A1053      51.610  82.981 139.682  1.00 44.700          H  
ATOM  17239 2HB  GLU A1053      50.877  84.393 140.405  1.00 44.700          H  
ATOM  17240 1HG  GLU A1053      53.056  85.428 140.791  1.00 44.700          H  
ATOM  17241 2HG  GLU A1053      53.841  83.961 140.218  1.00 44.700          H  
ATOM  17242  N   ALA A1054      50.824  84.847 143.195  1.00 26.420          N  
ATOM  17243  CA  ALA A1054      50.846  85.880 144.225  1.00 26.300          C  
ATOM  17244  C   ALA A1054      51.183  85.300 145.601  1.00 26.220          C  
ATOM  17245  O   ALA A1054      51.932  85.911 146.376  1.00 26.130          O  
ATOM  17246  CB  ALA A1054      49.504  86.586 144.282  1.00 36.870          C  
ATOM  17247  H   ALA A1054      49.973  84.695 142.638  1.00 31.700          H  
ATOM  17248  HA  ALA A1054      51.620  86.603 143.962  1.00 31.560          H  
ATOM  17249 1HB  ALA A1054      49.540  87.374 145.032  1.00 44.240          H  
ATOM  17250 2HB  ALA A1054      49.283  87.016 143.306  1.00 44.240          H  
ATOM  17251 3HB  ALA A1054      48.732  85.873 144.543  1.00 44.240          H  
ATOM  17252  N   VAL A1055      50.661  84.110 145.909  1.00 26.270          N  
ATOM  17253  CA  VAL A1055      50.964  83.524 147.199  1.00 26.220          C  
ATOM  17254  C   VAL A1055      52.446  83.222 147.297  1.00 26.180          C  
ATOM  17255  O   VAL A1055      53.049  83.524 148.321  1.00 26.090          O  
ATOM  17256  CB  VAL A1055      50.166  82.259 147.515  1.00 36.730          C  
ATOM  17257  CG1 VAL A1055      50.716  81.682 148.806  1.00 36.730          C  
ATOM  17258  CG2 VAL A1055      48.728  82.585 147.667  1.00 36.730          C  
ATOM  17259  H   VAL A1055      49.997  83.674 145.259  1.00 31.520          H  
ATOM  17260  HA  VAL A1055      50.714  84.258 147.966  1.00 31.460          H  
ATOM  17261  HB  VAL A1055      50.276  81.532 146.712  1.00 44.070          H  
ATOM  17262 1HG1 VAL A1055      50.194  80.842 149.121  1.00 44.070          H  
ATOM  17263 2HG1 VAL A1055      51.753  81.421 148.685  1.00 44.070          H  
ATOM  17264 3HG1 VAL A1055      50.622  82.419 149.563  1.00 44.070          H  
ATOM  17265 1HG2 VAL A1055      48.190  81.681 147.882  1.00 44.070          H  
ATOM  17266 2HG2 VAL A1055      48.593  83.304 148.473  1.00 44.070          H  
ATOM  17267 3HG2 VAL A1055      48.359  83.004 146.749  1.00 44.070          H  
ATOM  17268  N   PHE A1056      53.041  82.641 146.250  1.00 26.250          N  
ATOM  17269  CA  PHE A1056      54.480  82.375 146.277  1.00 26.230          C  
ATOM  17270  C   PHE A1056      55.290  83.633 146.470  1.00 26.140          C  
ATOM  17271  O   PHE A1056      56.243  83.640 147.251  1.00 26.080          O  
ATOM  17272  CB  PHE A1056      54.974  81.713 145.014  1.00 36.730          C  
ATOM  17273  CG  PHE A1056      55.042  80.272 145.032  1.00 36.730          C  
ATOM  17274  CD1 PHE A1056      53.952  79.456 144.933  1.00 36.730          C  
ATOM  17275  CD2 PHE A1056      56.303  79.711 145.104  1.00 36.730          C  
ATOM  17276  CE1 PHE A1056      54.141  78.101 144.913  1.00 36.730          C  
ATOM  17277  CE2 PHE A1056      56.484  78.370 145.078  1.00 36.730          C  
ATOM  17278  CZ  PHE A1056      55.408  77.567 144.979  1.00 36.730          C  
ATOM  17279  H   PHE A1056      52.469  82.380 145.437  1.00 31.500          H  
ATOM  17280  HA  PHE A1056      54.682  81.703 147.110  1.00 31.480          H  
ATOM  17281 1HB  PHE A1056      54.348  82.021 144.171  1.00 44.080          H  
ATOM  17282 2HB  PHE A1056      55.967  82.074 144.833  1.00 44.080          H  
ATOM  17283  HD1 PHE A1056      52.947  79.885 144.859  1.00 44.080          H  
ATOM  17284  HD2 PHE A1056      57.174  80.370 145.167  1.00 44.080          H  
ATOM  17285  HE1 PHE A1056      53.291  77.451 144.834  1.00 44.080          H  
ATOM  17286  HE2 PHE A1056      57.490  77.944 145.124  1.00 44.080          H  
ATOM  17287  HZ  PHE A1056      55.557  76.512 144.943  1.00 44.080          H  
ATOM  17288  N   GLU A1057      54.899  84.730 145.823  1.00 26.140          N  
ATOM  17289  CA  GLU A1057      55.650  85.964 146.008  1.00 26.060          C  
ATOM  17290  C   GLU A1057      55.666  86.353 147.491  1.00 25.950          C  
ATOM  17291  O   GLU A1057      56.665  86.881 147.985  1.00 25.860          O  
ATOM  17292  CB  GLU A1057      55.043  87.119 145.205  1.00 36.520          C  
ATOM  17293  CG  GLU A1057      55.204  87.030 143.695  1.00 36.520          C  
ATOM  17294  CD  GLU A1057      54.512  88.172 142.983  1.00 36.520          C  
ATOM  17295  OE1 GLU A1057      53.776  88.883 143.625  1.00 36.520          O  
ATOM  17296  OE2 GLU A1057      54.731  88.340 141.812  1.00 36.520          O  
ATOM  17297  H   GLU A1057      54.122  84.684 145.152  1.00 31.370          H  
ATOM  17298  HA  GLU A1057      56.678  85.800 145.679  1.00 31.270          H  
ATOM  17299 1HB  GLU A1057      53.979  87.181 145.420  1.00 43.820          H  
ATOM  17300 2HB  GLU A1057      55.494  88.054 145.531  1.00 43.820          H  
ATOM  17301 1HG  GLU A1057      56.269  87.043 143.452  1.00 43.820          H  
ATOM  17302 2HG  GLU A1057      54.795  86.087 143.350  1.00 43.820          H  
ATOM  17303  N   ARG A1058      54.560  86.082 148.198  1.00 25.970          N  
ATOM  17304  CA  ARG A1058      54.459  86.398 149.612  1.00 25.890          C  
ATOM  17305  C   ARG A1058      55.099  85.330 150.532  1.00 25.860          C  
ATOM  17306  O   ARG A1058      55.654  85.676 151.579  1.00 25.810          O  
ATOM  17307  CB  ARG A1058      52.994  86.544 149.995  1.00 36.280          C  
ATOM  17308  CG  ARG A1058      52.233  87.705 149.321  1.00 36.280          C  
ATOM  17309  CD  ARG A1058      52.687  89.056 149.742  1.00 36.280          C  
ATOM  17310  NE  ARG A1058      52.573  89.253 151.177  1.00 36.280          N  
ATOM  17311  CZ  ARG A1058      51.444  89.608 151.842  1.00 36.280          C  
ATOM  17312  NH1 ARG A1058      50.303  89.798 151.200  1.00 36.280          N  
ATOM  17313  NH2 ARG A1058      51.488  89.761 153.149  1.00 36.280          N  
ATOM  17314  H   ARG A1058      53.751  85.680 147.707  1.00 31.160          H  
ATOM  17315  HA  ARG A1058      54.974  87.338 149.786  1.00 31.070          H  
ATOM  17316 1HB  ARG A1058      52.474  85.632 149.716  1.00 43.530          H  
ATOM  17317 2HB  ARG A1058      52.904  86.651 151.072  1.00 43.530          H  
ATOM  17318 1HG  ARG A1058      52.380  87.632 148.242  1.00 43.530          H  
ATOM  17319 2HG  ARG A1058      51.174  87.604 149.542  1.00 43.530          H  
ATOM  17320 1HD  ARG A1058      53.725  89.208 149.456  1.00 43.530          H  
ATOM  17321 2HD  ARG A1058      52.079  89.805 149.238  1.00 43.530          H  
ATOM  17322  HE  ARG A1058      53.414  89.122 151.730  1.00 43.530          H  
ATOM  17323 1HH1 ARG A1058      50.245  89.689 150.207  1.00 43.530          H  
ATOM  17324 2HH1 ARG A1058      49.451  90.056 151.739  1.00 43.530          H  
ATOM  17325 1HH2 ARG A1058      52.347  89.622 153.651  1.00 43.530          H  
ATOM  17326 2HH2 ARG A1058      50.627  90.022 153.662  1.00 43.530          H  
ATOM  17327  N   LEU A1059      55.022  84.040 150.163  1.00 25.900          N  
ATOM  17328  CA  LEU A1059      55.551  82.984 151.030  1.00 25.880          C  
ATOM  17329  C   LEU A1059      57.002  82.562 150.809  1.00 25.900          C  
ATOM  17330  O   LEU A1059      57.641  82.095 151.754  1.00 25.850          O  
ATOM  17331  CB  LEU A1059      54.709  81.698 150.961  1.00 36.240          C  
ATOM  17332  CG  LEU A1059      53.237  81.761 151.419  1.00 36.240          C  
ATOM  17333  CD1 LEU A1059      52.580  80.365 151.257  1.00 36.240          C  
ATOM  17334  CD2 LEU A1059      53.158  82.199 152.843  1.00 36.240          C  
ATOM  17335  H   LEU A1059      54.520  83.803 149.309  1.00 31.080          H  
ATOM  17336  HA  LEU A1059      55.503  83.360 152.032  1.00 31.060          H  
ATOM  17337 1HB  LEU A1059      54.712  81.355 149.924  1.00 43.490          H  
ATOM  17338 2HB  LEU A1059      55.204  80.947 151.571  1.00 43.490          H  
ATOM  17339  HG  LEU A1059      52.700  82.463 150.793  1.00 43.490          H  
ATOM  17340 1HD1 LEU A1059      51.538  80.427 151.562  1.00 43.490          H  
ATOM  17341 2HD1 LEU A1059      52.633  80.029 150.225  1.00 43.490          H  
ATOM  17342 3HD1 LEU A1059      53.089  79.650 151.883  1.00 43.490          H  
ATOM  17343 1HD2 LEU A1059      52.130  82.216 153.153  1.00 43.490          H  
ATOM  17344 2HD2 LEU A1059      53.709  81.499 153.443  1.00 43.490          H  
ATOM  17345 3HD2 LEU A1059      53.572  83.190 152.975  1.00 43.490          H  
ATOM  17346  N   VAL A1060      57.532  82.685 149.599  1.00 25.970          N  
ATOM  17347  CA  VAL A1060      58.890  82.239 149.348  1.00 26.000          C  
ATOM  17348  C   VAL A1060      59.806  83.451 149.214  1.00 26.030          C  
ATOM  17349  O   VAL A1060      59.565  84.307 148.356  1.00 26.090          O  
ATOM  17350  CB  VAL A1060      58.953  81.395 148.061  1.00 36.390          C  
ATOM  17351  CG1 VAL A1060      60.397  80.939 147.769  1.00 36.390          C  
ATOM  17352  CG2 VAL A1060      58.057  80.209 148.219  1.00 36.390          C  
ATOM  17353  H   VAL A1060      56.986  83.085 148.832  1.00 31.160          H  
ATOM  17354  HA  VAL A1060      59.189  81.600 150.161  1.00 31.200          H  
ATOM  17355  HB  VAL A1060      58.614  82.001 147.214  1.00 43.670          H  
ATOM  17356 1HG1 VAL A1060      60.414  80.347 146.856  1.00 43.670          H  
ATOM  17357 2HG1 VAL A1060      61.045  81.800 147.642  1.00 43.670          H  
ATOM  17358 3HG1 VAL A1060      60.767  80.332 148.596  1.00 43.670          H  
ATOM  17359 1HG2 VAL A1060      58.089  79.610 147.322  1.00 43.670          H  
ATOM  17360 2HG2 VAL A1060      58.404  79.615 149.061  1.00 43.670          H  
ATOM  17361 3HG2 VAL A1060      57.032  80.542 148.396  1.00 43.670          H  
ATOM  17362  N   PRO A1061      60.849  83.602 150.051  1.00 26.000          N  
ATOM  17363  CA  PRO A1061      61.773  84.699 149.945  1.00 26.030          C  
ATOM  17364  C   PRO A1061      62.265  84.679 148.524  1.00 26.020          C  
ATOM  17365  O   PRO A1061      62.663  83.620 148.041  1.00 25.970          O  
ATOM  17366  CB  PRO A1061      62.858  84.331 150.959  1.00 39.050          C  
ATOM  17367  CG  PRO A1061      62.136  83.470 151.975  1.00 39.050          C  
ATOM  17368  CD  PRO A1061      61.136  82.670 151.159  1.00 39.050          C  
ATOM  17369  HA  PRO A1061      61.258  85.648 150.189  1.00 31.240          H  
ATOM  17370 1HB  PRO A1061      63.680  83.795 150.452  1.00 46.850          H  
ATOM  17371 2HB  PRO A1061      63.294  85.241 151.394  1.00 46.850          H  
ATOM  17372 1HG  PRO A1061      62.855  82.828 152.500  1.00 46.850          H  
ATOM  17373 2HG  PRO A1061      61.658  84.101 152.743  1.00 46.850          H  
ATOM  17374 1HD  PRO A1061      61.603  81.749 150.780  1.00 46.850          H  
ATOM  17375 2HD  PRO A1061      60.252  82.484 151.792  1.00 46.850          H  
ATOM  17376  N   ARG A1062      62.273  85.823 147.872  1.00 26.100          N  
ATOM  17377  CA  ARG A1062      62.680  85.920 146.476  1.00 26.130          C  
ATOM  17378  C   ARG A1062      62.176  84.782 145.562  1.00 26.290          C  
ATOM  17379  O   ARG A1062      62.918  84.361 144.666  1.00 26.590          O  
ATOM  17380  CB  ARG A1062      64.199  85.944 146.370  1.00 36.570          C  
ATOM  17381  CG  ARG A1062      64.909  87.111 147.029  1.00 36.570          C  
ATOM  17382  CD  ARG A1062      66.397  87.008 146.832  1.00 36.570          C  
ATOM  17383  NE  ARG A1062      66.770  87.096 145.409  1.00 36.570          N  
ATOM  17384  CZ  ARG A1062      66.926  88.224 144.683  1.00 36.570          C  
ATOM  17385  NH1 ARG A1062      66.767  89.415 145.236  1.00 36.570          N  
ATOM  17386  NH2 ARG A1062      67.240  88.126 143.392  1.00 36.570          N  
ATOM  17387  H   ARG A1062      61.939  86.651 148.345  1.00 31.320          H  
ATOM  17388  HA  ARG A1062      62.292  86.860 146.091  1.00 31.360          H  
ATOM  17389 1HB  ARG A1062      64.602  85.029 146.803  1.00 43.880          H  
ATOM  17390 2HB  ARG A1062      64.479  85.953 145.322  1.00 43.880          H  
ATOM  17391 1HG  ARG A1062      64.556  88.044 146.599  1.00 43.880          H  
ATOM  17392 2HG  ARG A1062      64.704  87.100 148.099  1.00 43.880          H  
ATOM  17393 1HD  ARG A1062      66.903  87.799 147.378  1.00 43.880          H  
ATOM  17394 2HD  ARG A1062      66.737  86.041 147.209  1.00 43.880          H  
ATOM  17395  HE  ARG A1062      66.923  86.220 144.931  1.00 43.880          H  
ATOM  17396 1HH1 ARG A1062      66.528  89.496 146.212  1.00 43.880          H  
ATOM  17397 2HH1 ARG A1062      66.886  90.251 144.680  1.00 43.880          H  
ATOM  17398 1HH2 ARG A1062      67.337  87.196 142.935  1.00 43.880          H  
ATOM  17399 2HH2 ARG A1062      67.360  88.959 142.835  1.00 43.880          H  
ATOM  17400  N   GLY A1063      60.909  84.339 145.692  1.00 26.120          N  
ATOM  17401  CA  GLY A1063      60.429  83.327 144.750  1.00 26.250          C  
ATOM  17402  C   GLY A1063      59.122  83.664 144.047  1.00 26.250          C  
ATOM  17403  O   GLY A1063      58.510  84.710 144.280  1.00 26.080          O  
ATOM  17404  H   GLY A1063      60.302  84.651 146.462  1.00 31.340          H  
ATOM  17405 1HA  GLY A1063      61.180  83.165 143.989  1.00 31.500          H  
ATOM  17406 2HA  GLY A1063      60.317  82.381 145.274  1.00 31.500          H  
ATOM  17407  N   THR A1064      58.705  82.744 143.177  1.00 26.440          N  
ATOM  17408  CA  THR A1064      57.460  82.838 142.421  1.00 26.460          C  
ATOM  17409  C   THR A1064      57.047  81.454 141.902  1.00 26.590          C  
ATOM  17410  O   THR A1064      57.732  80.459 142.178  1.00 26.650          O  
ATOM  17411  CB  THR A1064      57.563  83.847 141.272  1.00 37.040          C  
ATOM  17412  OG1 THR A1064      56.253  84.058 140.753  1.00 37.040          O  
ATOM  17413  CG2 THR A1064      58.494  83.352 140.190  1.00 37.040          C  
ATOM  17414  H   THR A1064      59.306  81.926 143.029  1.00 31.730          H  
ATOM  17415  HA  THR A1064      56.677  83.202 143.079  1.00 31.750          H  
ATOM  17416  HB  THR A1064      57.945  84.794 141.656  1.00 44.440          H  
ATOM  17417  HG1 THR A1064      55.805  84.699 141.339  1.00 44.440          H  
ATOM  17418 1HG2 THR A1064      58.553  84.084 139.394  1.00 44.440          H  
ATOM  17419 2HG2 THR A1064      59.485  83.207 140.620  1.00 44.440          H  
ATOM  17420 3HG2 THR A1064      58.141  82.411 139.778  1.00 44.440          H  
ATOM  17421  N   ALA A1065      55.903  81.384 141.206  1.00 26.640          N  
ATOM  17422  CA  ALA A1065      55.414  80.123 140.613  1.00 26.760          C  
ATOM  17423  C   ALA A1065      54.178  80.324 139.753  1.00 26.900          C  
ATOM  17424  O   ALA A1065      53.470  81.302 139.926  1.00 26.860          O  
ATOM  17425  CB  ALA A1065      55.077  79.114 141.665  1.00 37.420          C  
ATOM  17426  H   ALA A1065      55.438  82.269 141.015  1.00 31.970          H  
ATOM  17427  HA  ALA A1065      56.206  79.730 139.976  1.00 32.110          H  
ATOM  17428 1HB  ALA A1065      54.765  78.207 141.181  1.00 44.900          H  
ATOM  17429 2HB  ALA A1065      55.929  78.902 142.281  1.00 44.900          H  
ATOM  17430 3HB  ALA A1065      54.276  79.508 142.261  1.00 44.900          H  
ATOM  17431  N   LYS A1066      53.878  79.366 138.879  1.00 27.060          N  
ATOM  17432  CA  LYS A1066      52.639  79.402 138.094  1.00 27.210          C  
ATOM  17433  C   LYS A1066      51.956  78.033 137.983  1.00 27.330          C  
ATOM  17434  O   LYS A1066      52.622  76.988 137.947  1.00 27.300          O  
ATOM  17435  CB  LYS A1066      52.926  79.917 136.677  1.00 38.030          C  
ATOM  17436  CG  LYS A1066      53.407  81.381 136.591  1.00 38.030          C  
ATOM  17437  CD  LYS A1066      53.642  81.809 135.138  1.00 38.030          C  
ATOM  17438  CE  LYS A1066      54.165  83.263 135.023  1.00 38.030          C  
ATOM  17439  NZ  LYS A1066      53.088  84.308 135.254  1.00 38.030          N  
ATOM  17440  H   LYS A1066      54.530  78.581 138.772  1.00 32.470          H  
ATOM  17441  HA  LYS A1066      51.938  80.083 138.582  1.00 32.650          H  
ATOM  17442 1HB  LYS A1066      53.687  79.285 136.215  1.00 45.640          H  
ATOM  17443 2HB  LYS A1066      52.018  79.824 136.074  1.00 45.640          H  
ATOM  17444 1HG  LYS A1066      52.664  82.035 137.059  1.00 45.640          H  
ATOM  17445 2HG  LYS A1066      54.342  81.489 137.136  1.00 45.640          H  
ATOM  17446 1HD  LYS A1066      54.370  81.138 134.679  1.00 45.640          H  
ATOM  17447 2HD  LYS A1066      52.706  81.729 134.586  1.00 45.640          H  
ATOM  17448 1HE  LYS A1066      54.953  83.411 135.762  1.00 45.640          H  
ATOM  17449 2HE  LYS A1066      54.582  83.405 134.028  1.00 45.640          H  
ATOM  17450 1HZ  LYS A1066      53.494  85.228 135.167  1.00 45.640          H  
ATOM  17451 2HZ  LYS A1066      52.357  84.202 134.572  1.00 45.640          H  
ATOM  17452 3HZ  LYS A1066      52.672  84.235 136.200  1.00 45.640          H  
ATOM  17453  N   LEU A1067      50.619  78.016 137.881  1.00 27.490          N  
ATOM  17454  CA  LEU A1067      49.980  76.742 137.566  1.00 27.580          C  
ATOM  17455  C   LEU A1067      49.783  76.774 136.071  1.00 27.770          C  
ATOM  17456  O   LEU A1067      49.409  77.817 135.504  1.00 27.870          O  
ATOM  17457  CB  LEU A1067      48.600  76.533 138.209  1.00 38.580          C  
ATOM  17458  CG  LEU A1067      48.459  76.591 139.718  1.00 38.580          C  
ATOM  17459  CD1 LEU A1067      47.015  76.422 140.057  1.00 38.580          C  
ATOM  17460  CD2 LEU A1067      49.258  75.528 140.363  1.00 38.580          C  
ATOM  17461  H   LEU A1067      50.060  78.870 137.942  1.00 32.990          H  
ATOM  17462  HA  LEU A1067      50.637  75.907 137.809  1.00 33.100          H  
ATOM  17463 1HB  LEU A1067      47.935  77.237 137.800  1.00 46.290          H  
ATOM  17464 2HB  LEU A1067      48.251  75.553 137.899  1.00 46.290          H  
ATOM  17465  HG  LEU A1067      48.786  77.552 140.074  1.00 46.290          H  
ATOM  17466 1HD1 LEU A1067      46.899  76.475 141.138  1.00 46.290          H  
ATOM  17467 2HD1 LEU A1067      46.432  77.205 139.582  1.00 46.290          H  
ATOM  17468 3HD1 LEU A1067      46.668  75.453 139.702  1.00 46.290          H  
ATOM  17469 1HD2 LEU A1067      49.138  75.583 141.441  1.00 46.290          H  
ATOM  17470 2HD2 LEU A1067      48.926  74.553 140.009  1.00 46.290          H  
ATOM  17471 3HD2 LEU A1067      50.301  75.681 140.113  1.00 46.290          H  
ATOM  17472  N   ILE A1068      49.978  75.641 135.429  1.00 27.860          N  
ATOM  17473  CA  ILE A1068      49.801  75.577 134.004  1.00 28.040          C  
ATOM  17474  C   ILE A1068      48.666  74.662 133.678  1.00 27.930          C  
ATOM  17475  O   ILE A1068      48.783  73.437 133.771  1.00 27.860          O  
ATOM  17476  CB  ILE A1068      51.082  75.069 133.309  1.00 39.180          C  
ATOM  17477  CG1 ILE A1068      52.273  75.983 133.655  1.00 39.180          C  
ATOM  17478  CG2 ILE A1068      50.875  74.990 131.790  1.00 39.180          C  
ATOM  17479  CD1 ILE A1068      53.127  75.501 134.835  1.00 39.180          C  
ATOM  17480  H   ILE A1068      50.284  74.814 135.946  1.00 33.430          H  
ATOM  17481  HA  ILE A1068      49.560  76.570 133.625  1.00 33.650          H  
ATOM  17482  HB  ILE A1068      51.317  74.084 133.687  1.00 47.020          H  
ATOM  17483 1HG1 ILE A1068      52.913  76.069 132.782  1.00 47.020          H  
ATOM  17484 2HG1 ILE A1068      51.888  76.975 133.902  1.00 47.020          H  
ATOM  17485 1HG2 ILE A1068      51.782  74.618 131.320  1.00 47.020          H  
ATOM  17486 2HG2 ILE A1068      50.050  74.314 131.555  1.00 47.020          H  
ATOM  17487 3HG2 ILE A1068      50.645  75.984 131.401  1.00 47.020          H  
ATOM  17488 1HD1 ILE A1068      53.919  76.214 134.992  1.00 47.020          H  
ATOM  17489 2HD1 ILE A1068      52.546  75.428 135.742  1.00 47.020          H  
ATOM  17490 3HD1 ILE A1068      53.550  74.522 134.610  1.00 47.020          H  
ATOM  17491  N   ILE A1069      47.578  75.256 133.251  1.00 27.970          N  
ATOM  17492  CA  ILE A1069      46.401  74.486 132.971  1.00 27.880          C  
ATOM  17493  C   ILE A1069      46.387  74.270 131.475  1.00 28.100          C  
ATOM  17494  O   ILE A1069      46.455  75.231 130.709  1.00 28.230          O  
ATOM  17495  CB  ILE A1069      45.123  75.224 133.453  1.00 39.070          C  
ATOM  17496  CG1 ILE A1069      45.118  75.424 135.013  1.00 39.070          C  
ATOM  17497  CG2 ILE A1069      43.910  74.446 133.061  1.00 39.070          C  
ATOM  17498  CD1 ILE A1069      45.689  76.731 135.527  1.00 39.070          C  
ATOM  17499  H   ILE A1069      47.566  76.265 133.158  1.00 33.560          H  
ATOM  17500  HA  ILE A1069      46.468  73.516 133.456  1.00 33.460          H  
ATOM  17501  HB  ILE A1069      45.080  76.206 132.990  1.00 46.880          H  
ATOM  17502 1HG1 ILE A1069      44.098  75.335 135.370  1.00 46.880          H  
ATOM  17503 2HG1 ILE A1069      45.691  74.655 135.453  1.00 46.880          H  
ATOM  17504 1HG2 ILE A1069      43.045  74.982 133.376  1.00 46.880          H  
ATOM  17505 2HG2 ILE A1069      43.893  74.336 131.986  1.00 46.880          H  
ATOM  17506 3HG2 ILE A1069      43.922  73.462 133.524  1.00 46.880          H  
ATOM  17507 1HD1 ILE A1069      45.624  76.736 136.615  1.00 46.880          H  
ATOM  17508 2HD1 ILE A1069      46.728  76.842 135.235  1.00 46.880          H  
ATOM  17509 3HD1 ILE A1069      45.113  77.569 135.130  1.00 46.880          H  
ATOM  17510  N   HIS A1070      46.324  73.015 131.050  1.00 28.180          N  
ATOM  17511  CA  HIS A1070      46.353  72.719 129.627  1.00 28.410          C  
ATOM  17512  C   HIS A1070      45.218  73.451 128.935  1.00 28.400          C  
ATOM  17513  O   HIS A1070      44.131  73.593 129.497  1.00 28.360          O  
ATOM  17514  CB  HIS A1070      46.255  71.209 129.373  1.00 39.680          C  
ATOM  17515  CG  HIS A1070      46.496  70.807 127.934  1.00 39.680          C  
ATOM  17516  ND1 HIS A1070      45.517  70.876 126.964  1.00 39.680          N  
ATOM  17517  CD2 HIS A1070      47.607  70.352 127.318  1.00 39.680          C  
ATOM  17518  CE1 HIS A1070      46.016  70.487 125.814  1.00 39.680          C  
ATOM  17519  NE2 HIS A1070      47.291  70.162 126.000  1.00 39.680          N  
ATOM  17520  H   HIS A1070      46.280  72.243 131.729  1.00 33.820          H  
ATOM  17521  HA  HIS A1070      47.289  73.070 129.198  1.00 34.090          H  
ATOM  17522 1HB  HIS A1070      46.967  70.681 130.008  1.00 47.620          H  
ATOM  17523 2HB  HIS A1070      45.258  70.863 129.651  1.00 47.620          H  
ATOM  17524  HD1 HIS A1070      44.524  70.744 127.169  1.00 47.620          H  
ATOM  17525  HD2 HIS A1070      48.617  70.143 127.674  1.00 47.620          H  
ATOM  17526  HE1 HIS A1070      45.390  70.478 124.922  1.00 47.620          H  
ATOM  17527  N   ARG A1071      45.443  73.914 127.705  1.00 28.500          N  
ATOM  17528  CA  ARG A1071      44.405  74.635 126.977  1.00 28.560          C  
ATOM  17529  C   ARG A1071      43.316  73.685 126.527  1.00 28.980          C  
ATOM  17530  O   ARG A1071      43.273  73.265 125.376  1.00 29.340          O  
ATOM  17531  CB  ARG A1071      44.967  75.325 125.740  1.00 39.960          C  
ATOM  17532  CG  ARG A1071      43.962  76.222 124.959  1.00 39.960          C  
ATOM  17533  CD  ARG A1071      44.566  76.836 123.747  1.00 39.960          C  
ATOM  17534  NE  ARG A1071      45.668  77.757 124.063  1.00 39.960          N  
ATOM  17535  CZ  ARG A1071      46.994  77.534 123.861  1.00 39.960          C  
ATOM  17536  NH1 ARG A1071      47.427  76.397 123.328  1.00 39.960          N  
ATOM  17537  NH2 ARG A1071      47.866  78.472 124.204  1.00 39.960          N  
ATOM  17538  H   ARG A1071      46.348  73.779 127.280  1.00 34.200          H  
ATOM  17539  HA  ARG A1071      43.969  75.383 127.640  1.00 34.270          H  
ATOM  17540 1HB  ARG A1071      45.801  75.951 126.043  1.00 47.950          H  
ATOM  17541 2HB  ARG A1071      45.351  74.576 125.048  1.00 47.950          H  
ATOM  17542 1HG  ARG A1071      43.101  75.641 124.622  1.00 47.950          H  
ATOM  17543 2HG  ARG A1071      43.615  77.034 125.601  1.00 47.950          H  
ATOM  17544 1HD  ARG A1071      44.924  76.051 123.100  1.00 47.950          H  
ATOM  17545 2HD  ARG A1071      43.797  77.407 123.222  1.00 47.950          H  
ATOM  17546  HE  ARG A1071      45.388  78.673 124.463  1.00 47.950          H  
ATOM  17547 1HH1 ARG A1071      46.770  75.677 123.058  1.00 47.950          H  
ATOM  17548 2HH1 ARG A1071      48.415  76.251 123.180  1.00 47.950          H  
ATOM  17549 1HH2 ARG A1071      47.540  79.345 124.611  1.00 47.950          H  
ATOM  17550 2HH2 ARG A1071      48.850  78.326 124.060  1.00 47.950          H  
ATOM  17551  N   LYS A1072      42.454  73.372 127.480  1.00 28.990          N  
ATOM  17552  CA  LYS A1072      41.366  72.422 127.365  1.00 29.440          C  
ATOM  17553  C   LYS A1072      41.894  71.040 126.990  1.00 29.380          C  
ATOM  17554  O   LYS A1072      42.828  70.534 127.621  1.00 29.250          O  
ATOM  17555  CB  LYS A1072      40.331  72.964 126.376  1.00 41.040          C  
ATOM  17556  CG  LYS A1072      39.602  74.202 126.884  1.00 41.040          C  
ATOM  17557  CD  LYS A1072      38.747  74.848 125.791  1.00 41.040          C  
ATOM  17558  CE  LYS A1072      37.770  75.901 126.352  1.00 41.040          C  
ATOM  17559  NZ  LYS A1072      38.465  77.099 126.911  1.00 41.040          N  
ATOM  17560  H   LYS A1072      42.665  73.777 128.391  1.00 34.790          H  
ATOM  17561  HA  LYS A1072      40.878  72.326 128.332  1.00 35.330          H  
ATOM  17562 1HB  LYS A1072      40.794  73.198 125.424  1.00 49.240          H  
ATOM  17563 2HB  LYS A1072      39.560  72.212 126.202  1.00 49.240          H  
ATOM  17564 1HG  LYS A1072      38.952  73.909 127.717  1.00 49.240          H  
ATOM  17565 2HG  LYS A1072      40.331  74.920 127.252  1.00 49.240          H  
ATOM  17566 1HD  LYS A1072      39.428  75.365 125.125  1.00 49.240          H  
ATOM  17567 2HD  LYS A1072      38.214  74.109 125.211  1.00 49.240          H  
ATOM  17568 1HE  LYS A1072      37.100  76.226 125.556  1.00 49.240          H  
ATOM  17569 2HE  LYS A1072      37.178  75.445 127.148  1.00 49.240          H  
ATOM  17570 1HZ  LYS A1072      37.744  77.748 127.298  1.00 49.240          H  
ATOM  17571 2HZ  LYS A1072      39.064  76.826 127.663  1.00 49.240          H  
ATOM  17572 3HZ  LYS A1072      39.044  77.575 126.170  1.00 49.240          H  
ATOM  17573  N   ASN A1073      41.283  70.400 126.002  1.00 29.590          N  
ATOM  17574  CA  ASN A1073      41.669  69.048 125.647  1.00 29.790          C  
ATOM  17575  C   ASN A1073      42.658  69.072 124.522  1.00 30.050          C  
ATOM  17576  O   ASN A1073      43.001  70.127 123.988  1.00 30.290          O  
ATOM  17577  CB  ASN A1073      40.447  68.224 125.241  1.00 41.630          C  
ATOM  17578  CG  ASN A1073      40.574  66.719 125.475  1.00 41.630          C  
ATOM  17579  OD1 ASN A1073      41.687  66.196 125.626  1.00 41.630          O  
ATOM  17580  ND2 ASN A1073      39.462  66.021 125.483  1.00 41.630          N  
ATOM  17581  H   ASN A1073      40.542  70.850 125.502  1.00 35.510          H  
ATOM  17582  HA  ASN A1073      42.127  68.582 126.500  1.00 35.750          H  
ATOM  17583 1HB  ASN A1073      39.550  68.594 125.707  1.00 49.950          H  
ATOM  17584 2HB  ASN A1073      40.329  68.354 124.188  1.00 49.950          H  
ATOM  17585 1HD2 ASN A1073      39.494  65.031 125.620  1.00 49.950          H  
ATOM  17586 2HD2 ASN A1073      38.581  66.470 125.329  1.00 49.950          H  
ATOM  17587  N   ASP A1074      43.099  67.910 124.104  1.00 30.070          N  
ATOM  17588  CA  ASP A1074      43.894  67.924 122.914  1.00 30.390          C  
ATOM  17589  C   ASP A1074      42.875  68.286 121.851  1.00 30.390          C  
ATOM  17590  O   ASP A1074      41.674  68.143 122.064  1.00 30.480          O  
ATOM  17591  CB  ASP A1074      44.586  66.600 122.615  1.00 42.420          C  
ATOM  17592  CG  ASP A1074      45.722  66.796 121.594  1.00 42.420          C  
ATOM  17593  OD1 ASP A1074      45.811  67.897 121.056  1.00 42.420          O  
ATOM  17594  OD2 ASP A1074      46.479  65.884 121.373  1.00 42.420          O  
ATOM  17595  H   ASP A1074      42.851  67.054 124.589  1.00 36.080          H  
ATOM  17596  HA  ASP A1074      44.645  68.713 122.973  1.00 36.470          H  
ATOM  17597 1HB  ASP A1074      44.995  66.180 123.534  1.00 50.900          H  
ATOM  17598 2HB  ASP A1074      43.861  65.892 122.212  1.00 50.900          H  
ATOM  17599  N   ASN A1075      43.327  68.757 120.722  1.00 30.380          N  
ATOM  17600  CA  ASN A1075      42.442  69.152 119.632  1.00 30.500          C  
ATOM  17601  C   ASN A1075      41.426  70.266 119.996  1.00 30.820          C  
ATOM  17602  O   ASN A1075      40.258  70.240 119.561  1.00 31.020          O  
ATOM  17603  CB  ASN A1075      41.723  67.930 119.092  1.00 42.650          C  
ATOM  17604  CG  ASN A1075      42.700  66.899 118.657  1.00 42.650          C  
ATOM  17605  OD1 ASN A1075      43.828  67.239 118.274  1.00 42.650          O  
ATOM  17606  ND2 ASN A1075      42.301  65.650 118.708  1.00 42.650          N  
ATOM  17607  H   ASN A1075      44.347  68.798 120.623  1.00 36.460          H  
ATOM  17608  HA  ASN A1075      43.071  69.555 118.846  1.00 36.600          H  
ATOM  17609 1HB  ASN A1075      41.058  67.501 119.835  1.00 51.180          H  
ATOM  17610 2HB  ASN A1075      41.107  68.212 118.246  1.00 51.180          H  
ATOM  17611 1HD2 ASN A1075      42.922  64.915 118.435  1.00 51.180          H  
ATOM  17612 2HD2 ASN A1075      41.375  65.433 119.028  1.00 51.180          H  
ATOM  17613  N   ALA A1076      41.917  71.258 120.754  1.00 30.910          N  
ATOM  17614  CA  ALA A1076      41.231  72.489 121.159  1.00 31.260          C  
ATOM  17615  C   ALA A1076      42.296  73.580 121.122  1.00 31.850          C  
ATOM  17616  O   ALA A1076      42.408  74.412 122.028  1.00 32.100          O  
ATOM  17617  CB  ALA A1076      40.637  72.364 122.551  1.00 43.620          C  
ATOM  17618  H   ALA A1076      42.876  71.155 121.076  1.00 37.090          H  
ATOM  17619  HA  ALA A1076      40.449  72.723 120.444  1.00 37.510          H  
ATOM  17620 1HB  ALA A1076      40.156  73.298 122.841  1.00 52.350          H  
ATOM  17621 2HB  ALA A1076      39.917  71.575 122.557  1.00 52.350          H  
ATOM  17622 3HB  ALA A1076      41.435  72.130 123.264  1.00 52.350          H  
ATOM  17623  N   ASN A1077      43.077  73.576 120.042  1.00 32.160          N  
ATOM  17624  CA  ASN A1077      44.293  74.378 119.962  1.00 32.800          C  
ATOM  17625  C   ASN A1077      44.158  75.886 120.090  1.00 32.950          C  
ATOM  17626  O   ASN A1077      45.047  76.530 120.642  1.00 32.890          O  
ATOM  17627  CB  ASN A1077      45.006  74.054 118.666  1.00 45.660          C  
ATOM  17628  CG  ASN A1077      45.648  72.679 118.671  1.00 45.660          C  
ATOM  17629  OD1 ASN A1077      45.863  72.047 119.709  1.00 45.660          O  
ATOM  17630  ND2 ASN A1077      45.969  72.196 117.504  1.00 45.660          N  
ATOM  17631  H   ASN A1077      42.862  72.933 119.269  1.00 38.590          H  
ATOM  17632  HA  ASN A1077      44.936  74.065 120.786  1.00 39.360          H  
ATOM  17633 1HB  ASN A1077      44.289  74.099 117.841  1.00 54.800          H  
ATOM  17634 2HB  ASN A1077      45.771  74.808 118.473  1.00 54.800          H  
ATOM  17635 1HD2 ASN A1077      46.405  71.297 117.448  1.00 54.800          H  
ATOM  17636 2HD2 ASN A1077      45.787  72.720 116.671  1.00 54.800          H  
ATOM  17637  N   ASP A1078      43.071  76.453 119.593  1.00 33.230          N  
ATOM  17638  CA  ASP A1078      42.903  77.898 119.629  1.00 33.470          C  
ATOM  17639  C   ASP A1078      41.846  78.356 120.633  1.00 33.650          C  
ATOM  17640  O   ASP A1078      41.443  79.524 120.642  1.00 33.720          O  
ATOM  17641  CB  ASP A1078      42.531  78.390 118.222  1.00 46.760          C  
ATOM  17642  CG  ASP A1078      43.657  78.130 117.172  1.00 46.760          C  
ATOM  17643  OD1 ASP A1078      44.809  78.311 117.491  1.00 46.760          O  
ATOM  17644  OD2 ASP A1078      43.344  77.746 116.048  1.00 46.760          O  
ATOM  17645  H   ASP A1078      42.365  75.879 119.161  1.00 39.880          H  
ATOM  17646  HA  ASP A1078      43.854  78.349 119.915  1.00 40.160          H  
ATOM  17647 1HB  ASP A1078      41.618  77.889 117.893  1.00 56.110          H  
ATOM  17648 2HB  ASP A1078      42.323  79.459 118.255  1.00 56.110          H  
ATOM  17649  N   HIS A1079      41.364  77.471 121.502  1.00 33.800          N  
ATOM  17650  CA  HIS A1079      40.254  77.900 122.354  1.00 34.060          C  
ATOM  17651  C   HIS A1079      40.590  78.603 123.673  1.00 34.440          C  
ATOM  17652  O   HIS A1079      40.305  78.118 124.779  1.00 34.970          O  
ATOM  17653  CB  HIS A1079      39.282  76.752 122.543  1.00 47.580          C  
ATOM  17654  CG  HIS A1079      38.658  76.411 121.262  1.00 47.580          C  
ATOM  17655  ND1 HIS A1079      38.243  77.383 120.379  1.00 47.580          N  
ATOM  17656  CD2 HIS A1079      38.331  75.244 120.700  1.00 47.580          C  
ATOM  17657  CE1 HIS A1079      37.687  76.822 119.344  1.00 47.580          C  
ATOM  17658  NE2 HIS A1079      37.734  75.543 119.509  1.00 47.580          N  
ATOM  17659  H   HIS A1079      41.736  76.516 121.561  1.00 40.560          H  
ATOM  17660  HA  HIS A1079      39.691  78.645 121.796  1.00 40.870          H  
ATOM  17661 1HB  HIS A1079      39.817  75.873 122.904  1.00 57.100          H  
ATOM  17662 2HB  HIS A1079      38.507  77.013 123.260  1.00 57.100          H  
ATOM  17663  HD2 HIS A1079      38.495  74.246 121.109  1.00 57.100          H  
ATOM  17664  HE1 HIS A1079      37.262  77.337 118.481  1.00 57.100          H  
ATOM  17665  HE2 HIS A1079      37.379  74.871 118.839  1.00 57.100          H  
ATOM  17666  N   ASP A1080      41.103  79.828 123.525  1.00 34.250          N  
ATOM  17667  CA  ASP A1080      41.487  80.707 124.649  1.00 34.670          C  
ATOM  17668  C   ASP A1080      40.338  81.624 125.091  1.00 34.670          C  
ATOM  17669  O   ASP A1080      40.489  82.442 126.001  1.00 34.340          O  
ATOM  17670  CB  ASP A1080      42.665  81.604 124.262  1.00 48.370          C  
ATOM  17671  CG  ASP A1080      43.991  80.894 124.081  1.00 48.370          C  
ATOM  17672  OD1 ASP A1080      44.360  80.081 124.909  1.00 48.370          O  
ATOM  17673  OD2 ASP A1080      44.632  81.172 123.099  1.00 48.370          O  
ATOM  17674  H   ASP A1080      41.268  80.114 122.552  1.00 41.100          H  
ATOM  17675  HA  ASP A1080      41.775  80.081 125.493  1.00 41.600          H  
ATOM  17676 1HB  ASP A1080      42.424  82.115 123.329  1.00 58.040          H  
ATOM  17677 2HB  ASP A1080      42.791  82.374 125.024  1.00 58.040          H  
ATOM  17678  N   GLU A1081      39.204  81.495 124.421  1.00 35.090          N  
ATOM  17679  CA  GLU A1081      38.006  82.296 124.642  1.00 35.220          C  
ATOM  17680  C   GLU A1081      36.911  81.497 125.358  1.00 35.580          C  
ATOM  17681  O   GLU A1081      37.097  80.318 125.666  1.00 35.980          O  
ATOM  17682  CB  GLU A1081      37.502  82.835 123.300  1.00 49.260          C  
ATOM  17683  CG  GLU A1081      38.482  83.770 122.583  1.00 49.260          C  
ATOM  17684  CD  GLU A1081      37.933  84.333 121.284  1.00 49.260          C  
ATOM  17685  OE1 GLU A1081      36.808  84.039 120.962  1.00 49.260          O  
ATOM  17686  OE2 GLU A1081      38.644  85.054 120.623  1.00 49.260          O  
ATOM  17687  H   GLU A1081      39.176  80.798 123.694  1.00 42.110          H  
ATOM  17688  HA  GLU A1081      38.270  83.144 125.274  1.00 42.260          H  
ATOM  17689 1HB  GLU A1081      37.339  82.003 122.641  1.00 59.110          H  
ATOM  17690 2HB  GLU A1081      36.552  83.351 123.427  1.00 59.110          H  
ATOM  17691 1HG  GLU A1081      38.732  84.593 123.250  1.00 59.110          H  
ATOM  17692 2HG  GLU A1081      39.398  83.220 122.373  1.00 59.110          H  
ATOM  17693  N   SER A1082      35.777  82.159 125.632  1.00 35.510          N  
ATOM  17694  CA  SER A1082      34.626  81.553 126.315  1.00 35.910          C  
ATOM  17695  C   SER A1082      34.022  80.511 125.399  1.00 36.480          C  
ATOM  17696  O   SER A1082      34.329  80.506 124.206  1.00 36.630          O  
ATOM  17697  CB  SER A1082      33.547  82.582 126.601  1.00 50.110          C  
ATOM  17698  OG  SER A1082      32.887  82.946 125.413  1.00 50.110          O  
ATOM  17699  H   SER A1082      35.702  83.126 125.351  1.00 42.610          H  
ATOM  17700  HA  SER A1082      34.956  81.074 127.240  1.00 43.090          H  
ATOM  17701 1HB  SER A1082      32.830  82.187 127.306  1.00 60.140          H  
ATOM  17702 2HB  SER A1082      33.996  83.462 127.055  1.00 60.140          H  
ATOM  17703  HG  SER A1082      32.208  83.592 125.668  1.00 60.140          H  
ATOM  17704  N   ILE A1083      33.107  79.689 125.925  1.00 36.850          N  
ATOM  17705  CA  ILE A1083      32.463  78.609 125.154  1.00 37.460          C  
ATOM  17706  C   ILE A1083      31.824  79.063 123.836  1.00 37.620          C  
ATOM  17707  O   ILE A1083      31.594  78.255 122.946  1.00 37.400          O  
ATOM  17708  CB  ILE A1083      31.383  77.868 125.981  1.00 52.200          C  
ATOM  17709  CG1 ILE A1083      31.032  76.480 125.249  1.00 52.200          C  
ATOM  17710  CG2 ILE A1083      30.161  78.756 126.193  1.00 52.200          C  
ATOM  17711  CD1 ILE A1083      30.155  75.491 125.992  1.00 52.200          C  
ATOM  17712  H   ILE A1083      32.890  79.795 126.920  1.00 44.220          H  
ATOM  17713  HA  ILE A1083      33.235  77.880 124.904  1.00 44.950          H  
ATOM  17714  HB  ILE A1083      31.797  77.632 126.950  1.00 62.640          H  
ATOM  17715 1HG1 ILE A1083      30.539  76.672 124.309  1.00 62.640          H  
ATOM  17716 2HG1 ILE A1083      31.981  75.980 125.049  1.00 62.640          H  
ATOM  17717 1HG2 ILE A1083      29.456  78.251 126.802  1.00 62.640          H  
ATOM  17718 2HG2 ILE A1083      30.469  79.659 126.690  1.00 62.640          H  
ATOM  17719 3HG2 ILE A1083      29.689  79.018 125.245  1.00 62.640          H  
ATOM  17720 1HD1 ILE A1083      30.038  74.598 125.380  1.00 62.640          H  
ATOM  17721 2HD1 ILE A1083      30.594  75.217 126.931  1.00 62.640          H  
ATOM  17722 3HD1 ILE A1083      29.196  75.921 126.150  1.00 62.640          H  
ATOM  17723  N   ASP A1084      31.512  80.342 123.679  1.00 38.090          N  
ATOM  17724  CA  ASP A1084      30.891  80.802 122.441  1.00 38.390          C  
ATOM  17725  C   ASP A1084      31.802  80.551 121.231  1.00 38.370          C  
ATOM  17726  O   ASP A1084      31.353  80.491 120.084  1.00 38.560          O  
ATOM  17727  CB  ASP A1084      30.538  82.276 122.553  1.00 53.630          C  
ATOM  17728  CG  ASP A1084      29.362  82.535 123.506  1.00 53.630          C  
ATOM  17729  OD1 ASP A1084      28.633  81.617 123.827  1.00 53.630          O  
ATOM  17730  OD2 ASP A1084      29.228  83.651 123.927  1.00 53.630          O  
ATOM  17731  H   ASP A1084      31.735  81.012 124.413  1.00 45.710          H  
ATOM  17732  HA  ASP A1084      29.977  80.233 122.300  1.00 46.070          H  
ATOM  17733 1HB  ASP A1084      31.409  82.830 122.908  1.00 64.350          H  
ATOM  17734 2HB  ASP A1084      30.282  82.664 121.567  1.00 64.350          H  
ATOM  17735  N   VAL A1085      33.095  80.391 121.493  1.00 38.210          N  
ATOM  17736  CA  VAL A1085      34.123  80.124 120.503  1.00 38.230          C  
ATOM  17737  C   VAL A1085      33.880  78.773 119.825  1.00 38.700          C  
ATOM  17738  O   VAL A1085      34.312  78.532 118.700  1.00 38.940          O  
ATOM  17739  CB  VAL A1085      35.505  80.131 121.188  1.00 53.510          C  
ATOM  17740  CG1 VAL A1085      35.736  78.826 122.015  1.00 53.510          C  
ATOM  17741  CG2 VAL A1085      36.601  80.345 120.158  1.00 53.510          C  
ATOM  17742  H   VAL A1085      33.397  80.445 122.471  1.00 45.850          H  
ATOM  17743  HA  VAL A1085      34.093  80.911 119.750  1.00 45.880          H  
ATOM  17744  HB  VAL A1085      35.514  80.946 121.902  1.00 64.220          H  
ATOM  17745 1HG1 VAL A1085      36.699  78.892 122.520  1.00 64.220          H  
ATOM  17746 2HG1 VAL A1085      34.958  78.696 122.754  1.00 64.220          H  
ATOM  17747 3HG1 VAL A1085      35.741  77.950 121.367  1.00 64.220          H  
ATOM  17748 1HG2 VAL A1085      37.567  80.381 120.659  1.00 64.220          H  
ATOM  17749 2HG2 VAL A1085      36.598  79.535 119.440  1.00 64.220          H  
ATOM  17750 3HG2 VAL A1085      36.426  81.290 119.638  1.00 64.220          H  
ATOM  17751  N   ASP A1086      33.145  77.888 120.491  1.00 38.880          N  
ATOM  17752  CA  ASP A1086      32.890  76.562 119.975  1.00 39.380          C  
ATOM  17753  C   ASP A1086      31.801  76.573 118.921  1.00 39.470          C  
ATOM  17754  O   ASP A1086      31.543  75.557 118.276  1.00 39.430          O  
ATOM  17755  CB  ASP A1086      32.472  75.638 121.110  1.00 54.930          C  
ATOM  17756  CG  ASP A1086      33.582  75.373 122.082  1.00 54.930          C  
ATOM  17757  OD1 ASP A1086      34.722  75.452 121.715  1.00 54.930          O  
ATOM  17758  OD2 ASP A1086      33.277  75.120 123.208  1.00 54.930          O  
ATOM  17759  H   ASP A1086      32.755  78.135 121.402  1.00 46.660          H  
ATOM  17760  HA  ASP A1086      33.811  76.183 119.527  1.00 47.260          H  
ATOM  17761 1HB  ASP A1086      31.631  76.080 121.647  1.00 65.920          H  
ATOM  17762 2HB  ASP A1086      32.136  74.685 120.700  1.00 65.920          H  
ATOM  17763  N   MET A1087      31.156  77.723 118.717  1.00 39.680          N  
ATOM  17764  CA  MET A1087      30.116  77.804 117.714  1.00 39.850          C  
ATOM  17765  C   MET A1087      30.694  78.113 116.332  1.00 39.660          C  
ATOM  17766  O   MET A1087      29.944  78.195 115.359  1.00 39.540          O  
ATOM  17767  CB  MET A1087      29.064  78.839 118.104  1.00 55.720          C  
ATOM  17768  CG  MET A1087      28.214  78.443 119.314  1.00 55.720          C  
ATOM  17769  SD  MET A1087      26.816  79.571 119.610  1.00 55.720          S  
ATOM  17770  CE  MET A1087      27.581  80.977 120.412  1.00 55.720          C  
ATOM  17771  H   MET A1087      31.384  78.566 119.255  1.00 47.620          H  
ATOM  17772  HA  MET A1087      29.627  76.833 117.649  1.00 47.820          H  
ATOM  17773 1HB  MET A1087      29.564  79.779 118.331  1.00 66.870          H  
ATOM  17774 2HB  MET A1087      28.396  79.016 117.262  1.00 66.870          H  
ATOM  17775 1HG  MET A1087      27.826  77.437 119.170  1.00 66.870          H  
ATOM  17776 2HG  MET A1087      28.851  78.441 120.203  1.00 66.870          H  
ATOM  17777 1HE  MET A1087      26.825  81.731 120.629  1.00 66.870          H  
ATOM  17778 2HE  MET A1087      28.025  80.654 121.342  1.00 66.870          H  
ATOM  17779 3HE  MET A1087      28.350  81.406 119.771  1.00 66.870          H  
ATOM  17780  N   ASP A1088      32.021  78.297 116.232  1.00 39.680          N  
ATOM  17781  CA  ASP A1088      32.640  78.581 114.941  1.00 39.580          C  
ATOM  17782  C   ASP A1088      34.056  78.020 114.831  1.00 39.010          C  
ATOM  17783  O   ASP A1088      35.003  78.549 115.419  1.00 38.990          O  
ATOM  17784  CB  ASP A1088      32.647  80.087 114.623  1.00 55.450          C  
ATOM  17785  CG  ASP A1088      33.233  80.401 113.191  1.00 55.450          C  
ATOM  17786  OD1 ASP A1088      33.824  79.494 112.600  1.00 55.450          O  
ATOM  17787  OD2 ASP A1088      33.083  81.505 112.701  1.00 55.450          O  
ATOM  17788  H   ASP A1088      32.621  78.234 117.062  1.00 47.620          H  
ATOM  17789  HA  ASP A1088      32.040  78.094 114.172  1.00 47.500          H  
ATOM  17790 1HB  ASP A1088      31.627  80.473 114.681  1.00 66.540          H  
ATOM  17791 2HB  ASP A1088      33.240  80.612 115.374  1.00 66.540          H  
ATOM  17792  N   ALA A1089      34.186  76.921 114.084  1.00 38.610          N  
ATOM  17793  CA  ALA A1089      35.468  76.257 113.874  1.00 38.110          C  
ATOM  17794  C   ALA A1089      35.784  76.277 112.378  1.00 37.780          C  
ATOM  17795  O   ALA A1089      36.462  75.382 111.868  1.00 37.540          O  
ATOM  17796  CB  ALA A1089      35.453  74.833 114.419  1.00 53.550          C  
ATOM  17797  H   ALA A1089      33.359  76.546 113.643  1.00 46.330          H  
ATOM  17798  HA  ALA A1089      36.246  76.819 114.393  1.00 45.730          H  
ATOM  17799 1HB  ALA A1089      36.437  74.371 114.253  1.00 64.260          H  
ATOM  17800 2HB  ALA A1089      35.246  74.855 115.490  1.00 64.260          H  
ATOM  17801 3HB  ALA A1089      34.691  74.252 113.912  1.00 64.260          H  
ATOM  17802  N   GLU A1090      35.188  77.248 111.670  1.00 37.840          N  
ATOM  17803  CA  GLU A1090      35.381  77.425 110.233  1.00 37.620          C  
ATOM  17804  C   GLU A1090      36.170  78.700 109.940  1.00 37.340          C  
ATOM  17805  O   GLU A1090      37.027  78.723 109.052  1.00 37.190          O  
ATOM  17806  CB  GLU A1090      34.041  77.453 109.491  1.00 52.760          C  
ATOM  17807  CG  GLU A1090      33.244  76.144 109.553  1.00 52.760          C  
ATOM  17808  CD  GLU A1090      31.942  76.203 108.765  1.00 52.760          C  
ATOM  17809  OE1 GLU A1090      31.640  77.247 108.237  1.00 52.760          O  
ATOM  17810  OE2 GLU A1090      31.264  75.204 108.692  1.00 52.760          O  
ATOM  17811  H   GLU A1090      34.615  77.941 112.167  1.00 45.410          H  
ATOM  17812  HA  GLU A1090      35.956  76.581 109.855  1.00 45.140          H  
ATOM  17813 1HB  GLU A1090      33.416  78.245 109.914  1.00 63.310          H  
ATOM  17814 2HB  GLU A1090      34.210  77.696 108.443  1.00 63.310          H  
ATOM  17815 1HG  GLU A1090      33.863  75.338 109.160  1.00 63.310          H  
ATOM  17816 2HG  GLU A1090      33.024  75.917 110.595  1.00 63.310          H  
ATOM  17817  N   SER A1091      35.939  79.765 110.720  1.00 37.320          N  
ATOM  17818  CA  SER A1091      36.635  81.041 110.504  1.00 37.230          C  
ATOM  17819  C   SER A1091      38.017  80.961 111.139  1.00 36.870          C  
ATOM  17820  O   SER A1091      38.312  81.626 112.135  1.00 37.020          O  
ATOM  17821  CB  SER A1091      35.880  82.211 111.121  1.00 52.160          C  
ATOM  17822  OG  SER A1091      34.604  82.374 110.554  1.00 52.160          O  
ATOM  17823  H   SER A1091      35.213  79.716 111.442  1.00 44.780          H  
ATOM  17824  HA  SER A1091      36.748  81.208 109.433  1.00 44.680          H  
ATOM  17825 1HB  SER A1091      35.782  82.062 112.198  1.00 62.590          H  
ATOM  17826 2HB  SER A1091      36.459  83.117 110.968  1.00 62.590          H  
ATOM  17827  HG  SER A1091      33.981  81.947 111.196  1.00 62.590          H  
ATOM  17828  N   ASN A1092      38.852  80.118 110.557  1.00 36.450          N  
ATOM  17829  CA  ASN A1092      40.161  79.795 111.089  1.00 36.110          C  
ATOM  17830  C   ASN A1092      41.134  79.348 110.001  1.00 35.600          C  
ATOM  17831  O   ASN A1092      40.792  79.247 108.822  1.00 35.250          O  
ATOM  17832  CB  ASN A1092      39.999  78.685 112.141  1.00 50.690          C  
ATOM  17833  CG  ASN A1092      41.098  78.644 113.231  1.00 50.690          C  
ATOM  17834  OD1 ASN A1092      42.070  79.401 113.096  1.00 50.690          O  
ATOM  17835  ND2 ASN A1092      40.985  77.783 114.241  1.00 50.690          N  
ATOM  17836  H   ASN A1092      38.499  79.636 109.727  1.00 43.740          H  
ATOM  17837  HA  ASN A1092      40.577  80.689 111.558  1.00 43.330          H  
ATOM  17838 1HB  ASN A1092      39.029  78.789 112.630  1.00 60.830          H  
ATOM  17839 2HB  ASN A1092      39.985  77.747 111.620  1.00 60.830          H  
ATOM  17840 1HD2 ASN A1092      41.727  77.740 114.949  1.00 60.830          H  
ATOM  17841 2HD2 ASN A1092      40.199  77.124 114.309  1.00 60.830          H  
ATOM  17842  N   GLU A1093      42.342  79.044 110.436  1.00 35.600          N  
ATOM  17843  CA  GLU A1093      43.417  78.533 109.604  1.00 35.160          C  
ATOM  17844  C   GLU A1093      43.153  77.072 109.262  1.00 34.720          C  
ATOM  17845  O   GLU A1093      42.377  76.408 109.949  1.00 34.730          O  
ATOM  17846  CB  GLU A1093      44.757  78.678 110.327  1.00 49.400          C  
ATOM  17847  CG  GLU A1093      45.178  80.109 110.567  1.00 49.400          C  
ATOM  17848  CD  GLU A1093      45.461  80.827 109.293  1.00 49.400          C  
ATOM  17849  OE1 GLU A1093      45.990  80.211 108.401  1.00 49.400          O  
ATOM  17850  OE2 GLU A1093      45.143  81.984 109.200  1.00 49.400          O  
ATOM  17851  H   GLU A1093      42.526  79.212 111.419  1.00 42.720          H  
ATOM  17852  HA  GLU A1093      43.449  79.106 108.675  1.00 42.190          H  
ATOM  17853 1HB  GLU A1093      44.688  78.211 111.302  1.00 59.280          H  
ATOM  17854 2HB  GLU A1093      45.544  78.171 109.770  1.00 59.280          H  
ATOM  17855 1HG  GLU A1093      44.383  80.629 111.099  1.00 59.280          H  
ATOM  17856 2HG  GLU A1093      46.068  80.118 111.195  1.00 59.280          H  
ATOM  17857  N   SER A1094      43.867  76.554 108.255  1.00 34.390          N  
ATOM  17858  CA  SER A1094      43.753  75.172 107.744  1.00 33.940          C  
ATOM  17859  C   SER A1094      43.996  74.072 108.784  1.00 33.770          C  
ATOM  17860  O   SER A1094      43.710  72.899 108.546  1.00 33.720          O  
ATOM  17861  CB  SER A1094      44.714  74.977 106.591  1.00 47.700          C  
ATOM  17862  OG  SER A1094      46.042  75.064 107.026  1.00 47.700          O  
ATOM  17863  H   SER A1094      44.511  77.165 107.768  1.00 41.270          H  
ATOM  17864  HA  SER A1094      42.735  75.047 107.368  1.00 40.730          H  
ATOM  17865 1HB  SER A1094      44.540  74.002 106.137  1.00 57.240          H  
ATOM  17866 2HB  SER A1094      44.526  75.731 105.829  1.00 57.240          H  
ATOM  17867  HG  SER A1094      46.587  74.891 106.251  1.00 57.240          H  
ATOM  17868  N   GLN A1095      44.506  74.461 109.943  1.00 33.750          N  
ATOM  17869  CA  GLN A1095      44.769  73.586 111.076  1.00 33.670          C  
ATOM  17870  C   GLN A1095      43.465  73.208 111.804  1.00 33.850          C  
ATOM  17871  O   GLN A1095      43.477  72.396 112.741  1.00 33.870          O  
ATOM  17872  CB  GLN A1095      45.718  74.266 112.063  1.00 47.170          C  
ATOM  17873  CG  GLN A1095      45.098  75.432 112.857  1.00 47.170          C  
ATOM  17874  CD  GLN A1095      46.155  76.192 113.632  1.00 47.170          C  
ATOM  17875  OE1 GLN A1095      47.344  76.026 113.334  1.00 47.170          O  
ATOM  17876  NE2 GLN A1095      45.773  77.010 114.609  1.00 47.170          N  
ATOM  17877  H   GLN A1095      44.734  75.440 110.026  1.00 40.500          H  
ATOM  17878  HA  GLN A1095      45.233  72.672 110.705  1.00 40.400          H  
ATOM  17879 1HB  GLN A1095      46.090  73.531 112.777  1.00 56.600          H  
ATOM  17880 2HB  GLN A1095      46.576  74.652 111.516  1.00 56.600          H  
ATOM  17881 1HG  GLN A1095      44.590  76.107 112.182  1.00 56.600          H  
ATOM  17882 2HG  GLN A1095      44.385  75.032 113.583  1.00 56.600          H  
ATOM  17883 1HE2 GLN A1095      46.452  77.520 115.139  1.00 56.600          H  
ATOM  17884 2HE2 GLN A1095      44.787  77.151 114.881  1.00 56.600          H  
ATOM  17885  N   ASN A1096      42.338  73.800 111.385  1.00 34.060          N  
ATOM  17886  CA  ASN A1096      41.030  73.639 112.024  1.00 34.330          C  
ATOM  17887  C   ASN A1096      40.362  72.278 111.840  1.00 34.100          C  
ATOM  17888  O   ASN A1096      39.279  72.156 111.267  1.00 34.380          O  
ATOM  17889  CB  ASN A1096      40.084  74.710 111.535  1.00 47.950          C  
ATOM  17890  CG  ASN A1096      39.807  74.674 110.045  1.00 47.950          C  
ATOM  17891  OD1 ASN A1096      40.659  74.307 109.217  1.00 47.950          O  
ATOM  17892  ND2 ASN A1096      38.594  75.049 109.694  1.00 47.950          N  
ATOM  17893  H   ASN A1096      42.393  74.458 110.600  1.00 40.870          H  
ATOM  17894  HA  ASN A1096      41.168  73.781 113.095  1.00 41.200          H  
ATOM  17895 1HB  ASN A1096      39.135  74.632 112.071  1.00 57.540          H  
ATOM  17896 2HB  ASN A1096      40.518  75.656 111.785  1.00 57.540          H  
ATOM  17897 1HD2 ASN A1096      38.326  75.050 108.734  1.00 57.540          H  
ATOM  17898 2HD2 ASN A1096      37.923  75.311 110.420  1.00 57.540          H  
ATOM  17899  N   GLY A1097      41.061  71.245 112.291  1.00 33.670          N  
ATOM  17900  CA  GLY A1097      40.573  69.885 112.325  1.00 33.490          C  
ATOM  17901  C   GLY A1097      40.843  69.449 113.745  1.00 33.460          C  
ATOM  17902  O   GLY A1097      40.404  68.394 114.207  1.00 33.770          O  
ATOM  17903  H   GLY A1097      41.964  71.454 112.703  1.00 40.400          H  
ATOM  17904 1HA  GLY A1097      39.508  69.848 112.099  1.00 40.190          H  
ATOM  17905 2HA  GLY A1097      41.115  69.263 111.614  1.00 40.190          H  
ATOM  17906  N   LYS A1098      41.571  70.330 114.437  1.00 33.150          N  
ATOM  17907  CA  LYS A1098      42.005  70.134 115.815  1.00 33.190          C  
ATOM  17908  C   LYS A1098      41.665  71.317 116.734  1.00 32.750          C  
ATOM  17909  O   LYS A1098      42.481  71.698 117.586  1.00 32.690          O  
ATOM  17910  CB  LYS A1098      43.502  69.819 115.819  1.00 46.450          C  
ATOM  17911  CG  LYS A1098      43.832  68.511 115.092  1.00 46.450          C  
ATOM  17912  CD  LYS A1098      45.288  68.136 115.217  1.00 46.450          C  
ATOM  17913  CE  LYS A1098      45.580  66.842 114.471  1.00 46.450          C  
ATOM  17914  NZ  LYS A1098      46.986  66.407 114.653  1.00 46.450          N  
ATOM  17915  H   LYS A1098      41.893  71.161 113.927  1.00 39.780          H  
ATOM  17916  HA  LYS A1098      41.480  69.267 116.207  1.00 39.830          H  
ATOM  17917 1HB  LYS A1098      44.041  70.625 115.317  1.00 55.740          H  
ATOM  17918 2HB  LYS A1098      43.882  69.752 116.824  1.00 55.740          H  
ATOM  17919 1HG  LYS A1098      43.215  67.710 115.503  1.00 55.740          H  
ATOM  17920 2HG  LYS A1098      43.599  68.616 114.036  1.00 55.740          H  
ATOM  17921 1HD  LYS A1098      45.907  68.935 114.808  1.00 55.740          H  
ATOM  17922 2HD  LYS A1098      45.538  68.006 116.273  1.00 55.740          H  
ATOM  17923 1HE  LYS A1098      44.916  66.059 114.837  1.00 55.740          H  
ATOM  17924 2HE  LYS A1098      45.393  66.996 113.409  1.00 55.740          H  
ATOM  17925 1HZ  LYS A1098      47.147  65.546 114.148  1.00 55.740          H  
ATOM  17926 2HZ  LYS A1098      47.617  67.120 114.315  1.00 55.740          H  
ATOM  17927 3HZ  LYS A1098      47.134  66.254 115.641  1.00 55.740          H  
ATOM  17928  N   ASP A1099      40.482  71.906 116.538  1.00 32.480          N  
ATOM  17929  CA  ASP A1099      40.006  73.043 117.309  1.00 32.110          C  
ATOM  17930  C   ASP A1099      38.552  72.938 117.821  1.00 31.770          C  
ATOM  17931  O   ASP A1099      37.768  73.856 117.566  1.00 31.530          O  
ATOM  17932  CB  ASP A1099      40.144  74.316 116.479  1.00 45.100          C  
ATOM  17933  CG  ASP A1099      39.341  74.261 115.197  1.00 45.100          C  
ATOM  17934  OD1 ASP A1099      38.806  73.203 114.877  1.00 45.100          O  
ATOM  17935  OD2 ASP A1099      39.275  75.269 114.509  1.00 45.100          O  
ATOM  17936  H   ASP A1099      39.864  71.564 115.801  1.00 38.980          H  
ATOM  17937  HA  ASP A1099      40.649  73.140 118.176  1.00 38.530          H  
ATOM  17938 1HB  ASP A1099      39.813  75.176 117.065  1.00 54.120          H  
ATOM  17939 2HB  ASP A1099      41.194  74.475 116.228  1.00 54.120          H  
ATOM  17940  N   SER A1100      38.136  71.827 118.452  1.00 31.800          N  
ATOM  17941  CA  SER A1100      36.718  71.755 118.879  1.00 31.620          C  
ATOM  17942  C   SER A1100      36.398  71.228 120.299  1.00 30.980          C  
ATOM  17943  O   SER A1100      35.242  71.306 120.724  1.00 30.880          O  
ATOM  17944  CB  SER A1100      35.922  70.910 117.897  1.00 44.340          C  
ATOM  17945  OG  SER A1100      36.326  69.564 117.923  1.00 44.340          O  
ATOM  17946  H   SER A1100      38.792  71.076 118.663  1.00 38.160          H  
ATOM  17947  HA  SER A1100      36.317  72.766 118.836  1.00 37.940          H  
ATOM  17948 1HB  SER A1100      34.863  70.980 118.139  1.00 53.210          H  
ATOM  17949 2HB  SER A1100      36.056  71.312 116.894  1.00 53.210          H  
ATOM  17950  HG  SER A1100      35.784  69.112 117.276  1.00 53.210          H  
ATOM  17951  N   GLU A1101      37.378  70.691 121.023  1.00 30.630          N  
ATOM  17952  CA  GLU A1101      37.106  70.079 122.344  1.00 30.110          C  
ATOM  17953  C   GLU A1101      37.054  71.061 123.542  1.00 29.890          C  
ATOM  17954  O   GLU A1101      37.689  72.113 123.512  1.00 29.520          O  
ATOM  17955  CB  GLU A1101      38.156  69.014 122.625  1.00 42.360          C  
ATOM  17956  CG  GLU A1101      38.181  67.834 121.654  1.00 42.360          C  
ATOM  17957  CD  GLU A1101      36.989  66.945 121.776  1.00 42.360          C  
ATOM  17958  OE1 GLU A1101      36.463  66.841 122.862  1.00 42.360          O  
ATOM  17959  OE2 GLU A1101      36.602  66.358 120.798  1.00 42.360          O  
ATOM  17960  H   GLU A1101      38.310  70.636 120.608  1.00 36.760          H  
ATOM  17961  HA  GLU A1101      36.136  69.583 122.284  1.00 36.130          H  
ATOM  17962 1HB  GLU A1101      39.138  69.463 122.591  1.00 50.830          H  
ATOM  17963 2HB  GLU A1101      38.004  68.620 123.626  1.00 50.830          H  
ATOM  17964 1HG  GLU A1101      38.232  68.218 120.633  1.00 50.830          H  
ATOM  17965 2HG  GLU A1101      39.087  67.254 121.836  1.00 50.830          H  
ATOM  17966  N   ILE A1102      36.315  70.692 124.618  1.00 30.170          N  
ATOM  17967  CA  ILE A1102      36.280  71.519 125.848  1.00 30.070          C  
ATOM  17968  C   ILE A1102      36.724  70.890 127.190  1.00 30.300          C  
ATOM  17969  O   ILE A1102      36.699  71.573 128.214  1.00 30.500          O  
ATOM  17970  CB  ILE A1102      34.890  72.182 126.049  1.00 42.140          C  
ATOM  17971  CG1 ILE A1102      33.695  71.160 125.980  1.00 42.140          C  
ATOM  17972  CG2 ILE A1102      34.700  73.284 125.043  1.00 42.140          C  
ATOM  17973  CD1 ILE A1102      33.495  70.272 127.206  1.00 42.140          C  
ATOM  17974  H   ILE A1102      35.788  69.829 124.574  1.00 36.200          H  
ATOM  17975  HA  ILE A1102      36.964  72.339 125.676  1.00 36.080          H  
ATOM  17976  HB  ILE A1102      34.862  72.630 127.039  1.00 50.570          H  
ATOM  17977 1HG1 ILE A1102      32.779  71.739 125.844  1.00 50.570          H  
ATOM  17978 2HG1 ILE A1102      33.827  70.525 125.110  1.00 50.570          H  
ATOM  17979 1HG2 ILE A1102      33.746  73.781 125.217  1.00 50.570          H  
ATOM  17980 2HG2 ILE A1102      35.497  74.010 125.137  1.00 50.570          H  
ATOM  17981 3HG2 ILE A1102      34.710  72.880 124.029  1.00 50.570          H  
ATOM  17982 1HD1 ILE A1102      32.626  69.634 127.044  1.00 50.570          H  
ATOM  17983 2HD1 ILE A1102      34.346  69.648 127.380  1.00 50.570          H  
ATOM  17984 3HD1 ILE A1102      33.325  70.899 128.079  1.00 50.570          H  
ATOM  17985  N   MET A1103      37.082  69.610 127.213  1.00 30.350          N  
ATOM  17986  CA  MET A1103      37.492  68.951 128.460  1.00 30.650          C  
ATOM  17987  C   MET A1103      38.935  69.290 128.767  1.00 30.350          C  
ATOM  17988  O   MET A1103      39.662  69.626 127.862  1.00 30.290          O  
ATOM  17989  CB  MET A1103      37.332  67.441 128.353  1.00 42.790          C  
ATOM  17990  CG  MET A1103      35.900  66.950 128.224  1.00 42.790          C  
ATOM  17991  SD  MET A1103      35.789  65.151 128.035  1.00 42.790          S  
ATOM  17992  CE  MET A1103      36.205  64.536 129.673  1.00 42.790          C  
ATOM  17993  H   MET A1103      37.082  69.077 126.359  1.00 36.420          H  
ATOM  17994  HA  MET A1103      36.878  69.324 129.277  1.00 36.780          H  
ATOM  17995 1HB  MET A1103      37.875  67.091 127.487  1.00 51.350          H  
ATOM  17996 2HB  MET A1103      37.788  66.980 129.224  1.00 51.350          H  
ATOM  17997 1HG  MET A1103      35.332  67.244 129.107  1.00 51.350          H  
ATOM  17998 2HG  MET A1103      35.440  67.412 127.354  1.00 51.350          H  
ATOM  17999 1HE  MET A1103      36.164  63.446 129.668  1.00 51.350          H  
ATOM  18000 2HE  MET A1103      37.208  64.853 129.949  1.00 51.350          H  
ATOM  18001 3HE  MET A1103      35.486  64.921 130.401  1.00 51.350          H  
ATOM  18002  N   TYR A1104      39.365  69.183 130.017  1.00 30.240          N  
ATOM  18003  CA  TYR A1104      40.773  69.426 130.366  1.00 30.060          C  
ATOM  18004  C   TYR A1104      41.551  68.124 130.549  1.00 29.700          C  
ATOM  18005  O   TYR A1104      40.962  67.093 130.873  1.00 29.600          O  
ATOM  18006  CB  TYR A1104      40.869  70.306 131.598  1.00 42.160          C  
ATOM  18007  CG  TYR A1104      40.534  71.722 131.363  1.00 42.160          C  
ATOM  18008  CD1 TYR A1104      39.233  72.178 131.444  1.00 42.160          C  
ATOM  18009  CD2 TYR A1104      41.553  72.589 131.081  1.00 42.160          C  
ATOM  18010  CE1 TYR A1104      38.976  73.520 131.233  1.00 42.160          C  
ATOM  18011  CE2 TYR A1104      41.289  73.911 130.870  1.00 42.160          C  
ATOM  18012  CZ  TYR A1104      40.029  74.377 130.946  1.00 42.160          C  
ATOM  18013  OH  TYR A1104      39.809  75.704 130.735  1.00 42.160          O  
ATOM  18014  H   TYR A1104      38.718  68.914 130.744  1.00 36.290          H  
ATOM  18015  HA  TYR A1104      41.244  69.960 129.547  1.00 36.070          H  
ATOM  18016 1HB  TYR A1104      40.180  69.937 132.342  1.00 50.590          H  
ATOM  18017 2HB  TYR A1104      41.874  70.257 132.007  1.00 50.590          H  
ATOM  18018  HD1 TYR A1104      38.419  71.492 131.672  1.00 50.590          H  
ATOM  18019  HD2 TYR A1104      42.582  72.224 131.018  1.00 50.590          H  
ATOM  18020  HE1 TYR A1104      37.954  73.908 131.292  1.00 50.590          H  
ATOM  18021  HE2 TYR A1104      42.096  74.601 130.639  1.00 50.590          H  
ATOM  18022  HH  TYR A1104      38.852  75.884 130.801  1.00 50.590          H  
ATOM  18023  N   THR A1105      42.883  68.178 130.355  1.00 29.570          N  
ATOM  18024  CA  THR A1105      43.722  66.976 130.477  1.00 29.330          C  
ATOM  18025  C   THR A1105      44.608  66.924 131.723  1.00 28.990          C  
ATOM  18026  O   THR A1105      45.064  65.845 132.107  1.00 28.980          O  
ATOM  18027  CB  THR A1105      44.718  66.902 129.313  1.00 41.160          C  
ATOM  18028  OG1 THR A1105      45.638  67.991 129.437  1.00 41.160          O  
ATOM  18029  CG2 THR A1105      43.991  67.063 128.014  1.00 41.160          C  
ATOM  18030  H   THR A1105      43.324  69.050 130.089  1.00 35.480          H  
ATOM  18031  HA  THR A1105      43.072  66.099 130.476  1.00 35.200          H  
ATOM  18032  HB  THR A1105      45.252  65.953 129.337  1.00 49.390          H  
ATOM  18033  HG1 THR A1105      46.289  67.941 128.726  1.00 49.390          H  
ATOM  18034 1HG2 THR A1105      44.698  67.035 127.185  1.00 49.390          H  
ATOM  18035 2HG2 THR A1105      43.260  66.263 127.899  1.00 49.390          H  
ATOM  18036 3HG2 THR A1105      43.497  68.011 128.028  1.00 49.390          H  
ATOM  18037  N   GLY A1106      44.863  68.067 132.349  1.00 28.770          N  
ATOM  18038  CA  GLY A1106      45.763  68.106 133.491  1.00 28.450          C  
ATOM  18039  C   GLY A1106      46.311  69.509 133.763  1.00 28.250          C  
ATOM  18040  O   GLY A1106      46.172  70.423 132.925  1.00 28.310          O  
ATOM  18041  H   GLY A1106      44.453  68.919 132.008  1.00 34.520          H  
ATOM  18042 1HA  GLY A1106      45.269  67.708 134.368  1.00 34.140          H  
ATOM  18043 2HA  GLY A1106      46.599  67.436 133.294  1.00 34.140          H  
ATOM  18044  N   VAL A1107      46.897  69.661 134.962  1.00 28.050          N  
ATOM  18045  CA  VAL A1107      47.517  70.902 135.430  1.00 27.920          C  
ATOM  18046  C   VAL A1107      48.936  70.641 135.951  1.00 27.750          C  
ATOM  18047  O   VAL A1107      49.113  69.841 136.870  1.00 27.760          O  
ATOM  18048  CB  VAL A1107      46.663  71.552 136.549  1.00 39.140          C  
ATOM  18049  CG1 VAL A1107      47.338  72.856 137.074  1.00 39.140          C  
ATOM  18050  CG2 VAL A1107      45.265  71.819 136.014  1.00 39.140          C  
ATOM  18051  H   VAL A1107      46.931  68.833 135.565  1.00 33.660          H  
ATOM  18052  HA  VAL A1107      47.574  71.589 134.593  1.00 33.500          H  
ATOM  18053  HB  VAL A1107      46.586  70.882 137.368  1.00 46.970          H  
ATOM  18054 1HG1 VAL A1107      46.720  73.289 137.862  1.00 46.970          H  
ATOM  18055 2HG1 VAL A1107      48.327  72.635 137.481  1.00 46.970          H  
ATOM  18056 3HG1 VAL A1107      47.447  73.568 136.266  1.00 46.970          H  
ATOM  18057 1HG2 VAL A1107      44.652  72.248 136.789  1.00 46.970          H  
ATOM  18058 2HG2 VAL A1107      45.320  72.481 135.184  1.00 46.970          H  
ATOM  18059 3HG2 VAL A1107      44.827  70.904 135.688  1.00 46.970          H  
ATOM  18060  N   SER A1108      49.921  71.364 135.430  1.00 27.600          N  
ATOM  18061  CA  SER A1108      51.303  71.199 135.879  1.00 27.430          C  
ATOM  18062  C   SER A1108      51.712  72.357 136.776  1.00 27.350          C  
ATOM  18063  O   SER A1108      51.063  73.404 136.786  1.00 27.450          O  
ATOM  18064  CB  SER A1108      52.265  71.080 134.713  1.00 38.470          C  
ATOM  18065  OG  SER A1108      52.011  69.923 133.962  1.00 38.470          O  
ATOM  18066  H   SER A1108      49.694  72.038 134.693  1.00 33.120          H  
ATOM  18067  HA  SER A1108      51.375  70.277 136.445  1.00 32.920          H  
ATOM  18068 1HB  SER A1108      52.170  71.951 134.075  1.00 46.160          H  
ATOM  18069 2HB  SER A1108      53.287  71.059 135.084  1.00 46.160          H  
ATOM  18070  HG  SER A1108      52.169  69.144 134.568  1.00 46.160          H  
ATOM  18071  N   ILE A1109      52.777  72.185 137.556  1.00 27.200          N  
ATOM  18072  CA  ILE A1109      53.250  73.298 138.373  1.00 27.130          C  
ATOM  18073  C   ILE A1109      54.708  73.623 138.057  1.00 27.050          C  
ATOM  18074  O   ILE A1109      55.571  72.731 138.007  1.00 26.930          O  
ATOM  18075  CB  ILE A1109      53.125  73.037 139.889  1.00 38.010          C  
ATOM  18076  CG1 ILE A1109      51.685  72.760 140.298  1.00 38.010          C  
ATOM  18077  CG2 ILE A1109      53.646  74.273 140.642  1.00 38.010          C  
ATOM  18078  CD1 ILE A1109      51.494  72.333 141.785  1.00 38.010          C  
ATOM  18079  H   ILE A1109      53.279  71.303 137.551  1.00 32.640          H  
ATOM  18080  HA  ILE A1109      52.662  74.186 138.139  1.00 32.560          H  
ATOM  18081  HB  ILE A1109      53.689  72.178 140.130  1.00 45.610          H  
ATOM  18082 1HG1 ILE A1109      51.123  73.626 140.108  1.00 45.610          H  
ATOM  18083 2HG1 ILE A1109      51.303  71.970 139.668  1.00 45.610          H  
ATOM  18084 1HG2 ILE A1109      53.605  74.122 141.701  1.00 45.610          H  
ATOM  18085 2HG2 ILE A1109      54.648  74.457 140.377  1.00 45.610          H  
ATOM  18086 3HG2 ILE A1109      53.041  75.137 140.368  1.00 45.610          H  
ATOM  18087 1HD1 ILE A1109      50.441  72.159 141.979  1.00 45.610          H  
ATOM  18088 2HD1 ILE A1109      52.048  71.423 141.983  1.00 45.610          H  
ATOM  18089 3HD1 ILE A1109      51.832  73.106 142.458  1.00 45.610          H  
ATOM  18090  N   SER A1110      54.973  74.905 137.808  1.00 27.120          N  
ATOM  18091  CA  SER A1110      56.338  75.354 137.546  1.00 27.030          C  
ATOM  18092  C   SER A1110      56.680  76.357 138.624  1.00 26.930          C  
ATOM  18093  O   SER A1110      55.893  77.267 138.918  1.00 26.860          O  
ATOM  18094  CB  SER A1110      56.515  76.004 136.196  1.00 37.880          C  
ATOM  18095  OG  SER A1110      57.857  76.380 136.038  1.00 37.880          O  
ATOM  18096  H   SER A1110      54.210  75.591 137.851  1.00 32.540          H  
ATOM  18097  HA  SER A1110      57.030  74.512 137.627  1.00 32.440          H  
ATOM  18098 1HB  SER A1110      56.227  75.316 135.404  1.00 45.450          H  
ATOM  18099 2HB  SER A1110      55.881  76.885 136.131  1.00 45.450          H  
ATOM  18100  HG  SER A1110      57.899  77.012 135.296  1.00 45.450          H  
ATOM  18101  N   VAL A1111      57.823  76.172 139.259  1.00 26.960          N  
ATOM  18102  CA  VAL A1111      58.224  77.040 140.361  1.00 26.910          C  
ATOM  18103  C   VAL A1111      59.611  77.614 140.112  1.00 26.930          C  
ATOM  18104  O   VAL A1111      60.345  77.117 139.258  1.00 27.070          O  
ATOM  18105  CB  VAL A1111      58.193  76.226 141.680  1.00 37.690          C  
ATOM  18106  CG1 VAL A1111      56.800  75.700 141.955  1.00 37.690          C  
ATOM  18107  CG2 VAL A1111      59.118  75.055 141.562  1.00 37.690          C  
ATOM  18108  H   VAL A1111      58.430  75.411 138.935  1.00 32.350          H  
ATOM  18109  HA  VAL A1111      57.523  77.865 140.443  1.00 32.290          H  
ATOM  18110  HB  VAL A1111      58.481  76.870 142.510  1.00 45.230          H  
ATOM  18111 1HG1 VAL A1111      56.786  75.138 142.872  1.00 45.230          H  
ATOM  18112 2HG1 VAL A1111      56.103  76.510 142.032  1.00 45.230          H  
ATOM  18113 3HG1 VAL A1111      56.531  75.059 141.148  1.00 45.230          H  
ATOM  18114 1HG2 VAL A1111      59.087  74.488 142.452  1.00 45.230          H  
ATOM  18115 2HG2 VAL A1111      58.811  74.422 140.737  1.00 45.230          H  
ATOM  18116 3HG2 VAL A1111      60.116  75.403 141.400  1.00 45.230          H  
ATOM  18117  N   SER A1112      59.974  78.668 140.831  1.00 26.770          N  
ATOM  18118  CA  SER A1112      61.320  79.228 140.689  1.00 26.740          C  
ATOM  18119  C   SER A1112      61.727  80.087 141.875  1.00 26.520          C  
ATOM  18120  O   SER A1112      60.875  80.595 142.622  1.00 26.570          O  
ATOM  18121  CB  SER A1112      61.388  80.069 139.441  1.00 37.450          C  
ATOM  18122  OG  SER A1112      60.552  81.158 139.572  1.00 37.450          O  
ATOM  18123  H   SER A1112      59.308  79.110 141.472  1.00 32.120          H  
ATOM  18124  HA  SER A1112      62.034  78.407 140.603  1.00 32.090          H  
ATOM  18125 1HB  SER A1112      62.404  80.415 139.291  1.00 44.940          H  
ATOM  18126 2HB  SER A1112      61.107  79.486 138.564  1.00 44.940          H  
ATOM  18127  HG  SER A1112      60.694  81.702 138.778  1.00 44.940          H  
ATOM  18128  N   PHE A1113      63.037  80.296 142.043  1.00 26.280          N  
ATOM  18129  CA  PHE A1113      63.488  81.216 143.094  1.00 26.040          C  
ATOM  18130  C   PHE A1113      64.885  81.788 142.868  1.00 25.790          C  
ATOM  18131  O   PHE A1113      65.731  81.186 142.219  1.00 25.510          O  
ATOM  18132  CB  PHE A1113      63.355  80.542 144.470  1.00 36.550          C  
ATOM  18133  CG  PHE A1113      63.979  79.169 144.564  1.00 36.550          C  
ATOM  18134  CD1 PHE A1113      65.295  79.003 144.934  1.00 36.550          C  
ATOM  18135  CD2 PHE A1113      63.215  78.026 144.288  1.00 36.550          C  
ATOM  18136  CE1 PHE A1113      65.852  77.738 145.019  1.00 36.550          C  
ATOM  18137  CE2 PHE A1113      63.768  76.770 144.372  1.00 36.550          C  
ATOM  18138  CZ  PHE A1113      65.088  76.622 144.735  1.00 36.550          C  
ATOM  18139  H   PHE A1113      63.721  79.833 141.418  1.00 31.540          H  
ATOM  18140  HA  PHE A1113      62.814  82.066 143.092  1.00 31.250          H  
ATOM  18141 1HB  PHE A1113      63.824  81.180 145.225  1.00 43.860          H  
ATOM  18142 2HB  PHE A1113      62.304  80.459 144.738  1.00 43.860          H  
ATOM  18143  HD1 PHE A1113      65.894  79.876 145.151  1.00 43.860          H  
ATOM  18144  HD2 PHE A1113      62.170  78.139 143.999  1.00 43.860          H  
ATOM  18145  HE1 PHE A1113      66.897  77.624 145.307  1.00 43.860          H  
ATOM  18146  HE2 PHE A1113      63.165  75.893 144.150  1.00 43.860          H  
ATOM  18147  HZ  PHE A1113      65.529  75.627 144.799  1.00 43.860          H  
ATOM  18148  N   ASN A1114      65.099  83.007 143.375  1.00 25.940          N  
ATOM  18149  CA  ASN A1114      66.321  83.846 143.325  1.00 25.730          C  
ATOM  18150  C   ASN A1114      66.652  84.377 141.907  1.00 25.710          C  
ATOM  18151  O   ASN A1114      67.092  85.523 141.746  1.00 25.860          O  
ATOM  18152  CB  ASN A1114      67.514  83.110 143.905  1.00 36.110          C  
ATOM  18153  CG  ASN A1114      67.332  82.794 145.347  1.00 36.110          C  
ATOM  18154  OD1 ASN A1114      66.784  83.597 146.110  1.00 36.110          O  
ATOM  18155  ND2 ASN A1114      67.796  81.645 145.749  1.00 36.110          N  
ATOM  18156  H   ASN A1114      64.313  83.433 143.883  1.00 31.130          H  
ATOM  18157  HA  ASN A1114      66.137  84.718 143.944  1.00 30.880          H  
ATOM  18158 1HB  ASN A1114      67.700  82.188 143.358  1.00 43.330          H  
ATOM  18159 2HB  ASN A1114      68.402  83.732 143.796  1.00 43.330          H  
ATOM  18160 1HD2 ASN A1114      67.712  81.379 146.710  1.00 43.330          H  
ATOM  18161 2HD2 ASN A1114      68.240  81.028 145.098  1.00 43.330          H  
ATOM  18162  N   SER A1115      66.293  83.585 140.892  1.00 25.600          N  
ATOM  18163  CA  SER A1115      66.358  83.915 139.474  1.00 25.600          C  
ATOM  18164  C   SER A1115      64.975  84.350 138.986  1.00 25.850          C  
ATOM  18165  O   SER A1115      64.844  85.134 138.039  1.00 25.910          O  
ATOM  18166  CB  SER A1115      66.832  82.701 138.691  1.00 35.840          C  
ATOM  18167  OG  SER A1115      68.160  82.372 138.989  1.00 35.840          O  
ATOM  18168  H   SER A1115      66.041  82.639 141.159  1.00 30.720          H  
ATOM  18169  HA  SER A1115      67.058  84.737 139.332  1.00 30.720          H  
ATOM  18170 1HB  SER A1115      66.198  81.861 138.951  1.00 43.010          H  
ATOM  18171 2HB  SER A1115      66.721  82.865 137.641  1.00 43.010          H  
ATOM  18172  HG  SER A1115      68.342  81.558 138.506  1.00 43.010          H  
ATOM  18173  N   LYS A1116      63.933  83.790 139.623  1.00 26.050          N  
ATOM  18174  CA  LYS A1116      62.495  84.031 139.403  1.00 26.360          C  
ATOM  18175  C   LYS A1116      61.957  83.829 137.984  1.00 26.340          C  
ATOM  18176  O   LYS A1116      61.084  82.996 137.746  1.00 26.570          O  
ATOM  18177  CB  LYS A1116      62.109  85.438 139.844  1.00 36.780          C  
ATOM  18178  CG  LYS A1116      62.155  85.696 141.340  1.00 36.780          C  
ATOM  18179  CD  LYS A1116      61.706  87.128 141.611  1.00 36.780          C  
ATOM  18180  CE  LYS A1116      61.681  87.471 143.081  1.00 36.780          C  
ATOM  18181  NZ  LYS A1116      61.249  88.893 143.305  1.00 36.780          N  
ATOM  18182  H   LYS A1116      64.161  83.134 140.355  1.00 31.260          H  
ATOM  18183  HA  LYS A1116      61.960  83.332 140.048  1.00 31.630          H  
ATOM  18184 1HB  LYS A1116      62.763  86.165 139.365  1.00 44.140          H  
ATOM  18185 2HB  LYS A1116      61.093  85.645 139.507  1.00 44.140          H  
ATOM  18186 1HG  LYS A1116      61.492  84.997 141.861  1.00 44.140          H  
ATOM  18187 2HG  LYS A1116      63.174  85.551 141.710  1.00 44.140          H  
ATOM  18188 1HD  LYS A1116      62.384  87.815 141.104  1.00 44.140          H  
ATOM  18189 2HD  LYS A1116      60.704  87.270 141.207  1.00 44.140          H  
ATOM  18190 1HE  LYS A1116      60.985  86.804 143.592  1.00 44.140          H  
ATOM  18191 2HE  LYS A1116      62.680  87.331 143.500  1.00 44.140          H  
ATOM  18192 1HZ  LYS A1116      61.239  89.091 144.294  1.00 44.140          H  
ATOM  18193 2HZ  LYS A1116      61.891  89.524 142.842  1.00 44.140          H  
ATOM  18194 3HZ  LYS A1116      60.319  89.024 142.928  1.00 44.140          H  
ATOM  18195  N   GLN A1117      62.460  84.630 137.051  1.00 26.150          N  
ATOM  18196  CA  GLN A1117      61.996  84.602 135.673  1.00 26.180          C  
ATOM  18197  C   GLN A1117      62.985  83.908 134.760  1.00 26.570          C  
ATOM  18198  O   GLN A1117      62.640  83.493 133.653  1.00 26.820          O  
ATOM  18199  CB  GLN A1117      61.732  86.018 135.167  1.00 36.640          C  
ATOM  18200  CG  GLN A1117      60.695  86.777 135.977  1.00 36.640          C  
ATOM  18201  CD  GLN A1117      59.350  86.090 135.991  1.00 36.640          C  
ATOM  18202  OE1 GLN A1117      58.805  85.718 134.949  1.00 36.640          O  
ATOM  18203  NE2 GLN A1117      58.801  85.923 137.181  1.00 36.640          N  
ATOM  18204  H   GLN A1117      63.206  85.261 137.329  1.00 31.380          H  
ATOM  18205  HA  GLN A1117      61.064  84.037 135.632  1.00 31.420          H  
ATOM  18206 1HB  GLN A1117      62.662  86.586 135.185  1.00 43.970          H  
ATOM  18207 2HB  GLN A1117      61.394  85.977 134.132  1.00 43.970          H  
ATOM  18208 1HG  GLN A1117      61.045  86.858 137.005  1.00 43.970          H  
ATOM  18209 2HG  GLN A1117      60.567  87.769 135.547  1.00 43.970          H  
ATOM  18210 1HE2 GLN A1117      57.907  85.479 137.267  1.00 43.970          H  
ATOM  18211 2HE2 GLN A1117      59.270  86.245 137.999  1.00 43.970          H  
ATOM  18212  N   ASN A1118      64.216  83.743 135.234  1.00 26.690          N  
ATOM  18213  CA  ASN A1118      65.257  83.168 134.392  1.00 27.110          C  
ATOM  18214  C   ASN A1118      65.406  81.648 134.529  1.00 27.310          C  
ATOM  18215  O   ASN A1118      66.375  81.073 134.030  1.00 27.700          O  
ATOM  18216  CB  ASN A1118      66.572  83.869 134.651  1.00 37.790          C  
ATOM  18217  CG  ASN A1118      66.563  85.288 134.168  1.00 37.790          C  
ATOM  18218  OD1 ASN A1118      65.978  85.621 133.128  1.00 37.790          O  
ATOM  18219  ND2 ASN A1118      67.206  86.148 134.915  1.00 37.790          N  
ATOM  18220  H   ASN A1118      64.447  84.110 136.160  1.00 32.030          H  
ATOM  18221  HA  ASN A1118      64.986  83.357 133.353  1.00 32.530          H  
ATOM  18222 1HB  ASN A1118      66.774  83.884 135.706  1.00 45.340          H  
ATOM  18223 2HB  ASN A1118      67.383  83.331 134.166  1.00 45.340          H  
ATOM  18224 1HD2 ASN A1118      67.238  87.112 134.652  1.00 45.340          H  
ATOM  18225 2HD2 ASN A1118      67.670  85.845 135.747  1.00 45.340          H  
ATOM  18226  N   GLU A1119      64.461  80.996 135.210  1.00 27.080          N  
ATOM  18227  CA  GLU A1119      64.489  79.541 135.348  1.00 27.280          C  
ATOM  18228  C   GLU A1119      63.089  78.976 135.534  1.00 27.070          C  
ATOM  18229  O   GLU A1119      62.182  79.659 136.005  1.00 26.850          O  
ATOM  18230  CB  GLU A1119      65.322  79.074 136.547  1.00 38.110          C  
ATOM  18231  CG  GLU A1119      64.722  79.402 137.903  1.00 38.110          C  
ATOM  18232  CD  GLU A1119      65.563  78.921 139.036  1.00 38.110          C  
ATOM  18233  OE1 GLU A1119      66.647  78.450 138.779  1.00 38.110          O  
ATOM  18234  OE2 GLU A1119      65.122  78.995 140.170  1.00 38.110          O  
ATOM  18235  H   GLU A1119      63.693  81.521 135.605  1.00 32.500          H  
ATOM  18236  HA  GLU A1119      64.909  79.113 134.437  1.00 32.740          H  
ATOM  18237 1HB  GLU A1119      65.453  77.992 136.498  1.00 45.730          H  
ATOM  18238 2HB  GLU A1119      66.312  79.529 136.500  1.00 45.730          H  
ATOM  18239 1HG  GLU A1119      64.567  80.476 137.979  1.00 45.730          H  
ATOM  18240 2HG  GLU A1119      63.755  78.915 137.983  1.00 45.730          H  
ATOM  18241  N   GLN A1120      62.932  77.702 135.194  1.00 27.190          N  
ATOM  18242  CA  GLN A1120      61.686  76.981 135.436  1.00 27.030          C  
ATOM  18243  C   GLN A1120      62.049  75.650 136.093  1.00 27.090          C  
ATOM  18244  O   GLN A1120      62.752  74.841 135.483  1.00 27.290          O  
ATOM  18245  CB  GLN A1120      60.941  76.708 134.116  1.00 37.910          C  
ATOM  18246  CG  GLN A1120      60.550  77.948 133.268  1.00 37.910          C  
ATOM  18247  CD  GLN A1120      59.405  78.810 133.820  1.00 37.910          C  
ATOM  18248  OE1 GLN A1120      58.423  78.335 134.417  1.00 37.910          O  
ATOM  18249  NE2 GLN A1120      59.533  80.117 133.605  1.00 37.910          N  
ATOM  18250  H   GLN A1120      63.716  77.204 134.792  1.00 32.630          H  
ATOM  18251  HA  GLN A1120      61.052  77.546 136.125  1.00 32.440          H  
ATOM  18252 1HB  GLN A1120      61.554  76.062 133.488  1.00 45.490          H  
ATOM  18253 2HB  GLN A1120      60.026  76.160 134.337  1.00 45.490          H  
ATOM  18254 1HG  GLN A1120      61.422  78.588 133.174  1.00 45.490          H  
ATOM  18255 2HG  GLN A1120      60.251  77.599 132.282  1.00 45.490          H  
ATOM  18256 1HE2 GLN A1120      58.834  80.754 133.935  1.00 45.490          H  
ATOM  18257 2HE2 GLN A1120      60.336  80.471 133.122  1.00 45.490          H  
ATOM  18258  N   LEU A1121      61.610  75.428 137.328  1.00 26.950          N  
ATOM  18259  CA  LEU A1121      61.926  74.201 138.049  1.00 27.010          C  
ATOM  18260  C   LEU A1121      60.636  73.415 138.190  1.00 27.050          C  
ATOM  18261  O   LEU A1121      59.558  74.003 138.319  1.00 26.960          O  
ATOM  18262  CB  LEU A1121      62.473  74.541 139.439  1.00 37.790          C  
ATOM  18263  CG  LEU A1121      63.667  75.514 139.497  1.00 37.790          C  
ATOM  18264  CD1 LEU A1121      63.960  75.824 140.961  1.00 37.790          C  
ATOM  18265  CD2 LEU A1121      64.885  74.924 138.792  1.00 37.790          C  
ATOM  18266  H   LEU A1121      61.032  76.122 137.810  1.00 32.340          H  
ATOM  18267  HA  LEU A1121      62.639  73.601 137.484  1.00 32.410          H  
ATOM  18268 1HB  LEU A1121      61.686  74.980 139.995  1.00 45.350          H  
ATOM  18269 2HB  LEU A1121      62.764  73.610 139.930  1.00 45.350          H  
ATOM  18270  HG  LEU A1121      63.394  76.453 139.007  1.00 45.350          H  
ATOM  18271 1HD1 LEU A1121      64.788  76.539 141.023  1.00 45.350          H  
ATOM  18272 2HD1 LEU A1121      63.075  76.261 141.420  1.00 45.350          H  
ATOM  18273 3HD1 LEU A1121      64.229  74.911 141.486  1.00 45.350          H  
ATOM  18274 1HD2 LEU A1121      65.711  75.642 138.850  1.00 45.350          H  
ATOM  18275 2HD2 LEU A1121      65.176  73.993 139.274  1.00 45.350          H  
ATOM  18276 3HD2 LEU A1121      64.653  74.735 137.745  1.00 45.350          H  
ATOM  18277  N   HIS A1122      60.703  72.098 138.228  1.00 27.180          N  
ATOM  18278  CA  HIS A1122      59.458  71.380 138.439  1.00 27.300          C  
ATOM  18279  C   HIS A1122      59.094  71.455 139.912  1.00 27.200          C  
ATOM  18280  O   HIS A1122      59.972  71.383 140.770  1.00 27.140          O  
ATOM  18281  CB  HIS A1122      59.595  69.923 137.989  1.00 38.170          C  
ATOM  18282  CG  HIS A1122      59.749  69.743 136.515  1.00 38.170          C  
ATOM  18283  ND1 HIS A1122      58.714  69.964 135.635  1.00 38.170          N  
ATOM  18284  CD2 HIS A1122      60.810  69.362 135.763  1.00 38.170          C  
ATOM  18285  CE1 HIS A1122      59.126  69.724 134.402  1.00 38.170          C  
ATOM  18286  NE2 HIS A1122      60.394  69.356 134.450  1.00 38.170          N  
ATOM  18287  H   HIS A1122      61.592  71.592 138.143  1.00 32.620          H  
ATOM  18288  HA  HIS A1122      58.652  71.842 137.866  1.00 32.760          H  
ATOM  18289 1HB  HIS A1122      60.447  69.481 138.467  1.00 45.810          H  
ATOM  18290 2HB  HIS A1122      58.724  69.368 138.305  1.00 45.810          H  
ATOM  18291  HD1 HIS A1122      57.758  70.096 135.902  1.00 45.810          H  
ATOM  18292  HD2 HIS A1122      61.835  69.085 136.014  1.00 45.810          H  
ATOM  18293  HE1 HIS A1122      58.447  69.841 133.558  1.00 45.810          H  
ATOM  18294  N   VAL A1123      57.804  71.483 140.247  1.00 27.180          N  
ATOM  18295  CA  VAL A1123      57.461  71.465 141.673  1.00 27.090          C  
ATOM  18296  C   VAL A1123      57.974  70.183 142.341  1.00 27.160          C  
ATOM  18297  O   VAL A1123      58.344  70.173 143.517  1.00 27.070          O  
ATOM  18298  CB  VAL A1123      55.949  71.604 141.885  1.00 37.960          C  
ATOM  18299  CG1 VAL A1123      55.191  70.330 141.501  1.00 37.960          C  
ATOM  18300  CG2 VAL A1123      55.669  71.957 143.293  1.00 37.960          C  
ATOM  18301  H   VAL A1123      57.086  71.593 139.519  1.00 32.620          H  
ATOM  18302  HA  VAL A1123      57.942  72.320 142.147  1.00 32.510          H  
ATOM  18303  HB  VAL A1123      55.607  72.385 141.252  1.00 45.550          H  
ATOM  18304 1HG1 VAL A1123      54.132  70.477 141.641  1.00 45.550          H  
ATOM  18305 2HG1 VAL A1123      55.380  70.088 140.456  1.00 45.550          H  
ATOM  18306 3HG1 VAL A1123      55.489  69.490 142.124  1.00 45.550          H  
ATOM  18307 1HG2 VAL A1123      54.605  72.079 143.400  1.00 45.550          H  
ATOM  18308 2HG2 VAL A1123      56.019  71.174 143.960  1.00 45.550          H  
ATOM  18309 3HG2 VAL A1123      56.167  72.884 143.531  1.00 45.550          H  
ATOM  18310  N   GLU A1124      58.035  69.093 141.578  1.00 27.320          N  
ATOM  18311  CA  GLU A1124      58.510  67.812 142.068  1.00 27.430          C  
ATOM  18312  C   GLU A1124      59.957  67.848 142.604  1.00 27.380          C  
ATOM  18313  O   GLU A1124      60.337  66.985 143.411  1.00 27.430          O  
ATOM  18314  CB  GLU A1124      58.400  66.752 140.962  1.00 38.360          C  
ATOM  18315  CG  GLU A1124      56.955  66.365 140.545  1.00 38.360          C  
ATOM  18316  CD  GLU A1124      56.330  67.258 139.483  1.00 38.360          C  
ATOM  18317  OE1 GLU A1124      56.792  68.357 139.295  1.00 38.360          O  
ATOM  18318  OE2 GLU A1124      55.386  66.832 138.853  1.00 38.360          O  
ATOM  18319  H   GLU A1124      57.676  69.131 140.617  1.00 32.780          H  
ATOM  18320  HA  GLU A1124      57.853  67.511 142.880  1.00 32.920          H  
ATOM  18321 1HB  GLU A1124      58.918  67.113 140.071  1.00 46.030          H  
ATOM  18322 2HB  GLU A1124      58.906  65.842 141.283  1.00 46.030          H  
ATOM  18323 1HG  GLU A1124      56.962  65.340 140.177  1.00 46.030          H  
ATOM  18324 2HG  GLU A1124      56.323  66.393 141.436  1.00 46.030          H  
ATOM  18325  N   GLN A1125      60.749  68.841 142.150  1.00 27.300          N  
ATOM  18326  CA  GLN A1125      62.162  69.024 142.488  1.00 27.250          C  
ATOM  18327  C   GLN A1125      62.423  69.864 143.751  1.00 27.090          C  
ATOM  18328  O   GLN A1125      63.582  70.068 144.122  1.00 27.040          O  
ATOM  18329  CB  GLN A1125      62.889  69.679 141.299  1.00 38.170          C  
ATOM  18330  CG  GLN A1125      62.961  68.807 140.047  1.00 38.170          C  
ATOM  18331  CD  GLN A1125      63.613  69.518 138.831  1.00 38.170          C  
ATOM  18332  OE1 GLN A1125      63.118  70.518 138.258  1.00 38.170          O  
ATOM  18333  NE2 GLN A1125      64.760  68.982 138.427  1.00 38.170          N  
ATOM  18334  H   GLN A1125      60.327  69.543 141.541  1.00 32.760          H  
ATOM  18335  HA  GLN A1125      62.593  68.039 142.656  1.00 32.700          H  
ATOM  18336 1HB  GLN A1125      62.382  70.608 141.035  1.00 45.800          H  
ATOM  18337 2HB  GLN A1125      63.906  69.936 141.589  1.00 45.800          H  
ATOM  18338 1HG  GLN A1125      63.564  67.935 140.286  1.00 45.800          H  
ATOM  18339 2HG  GLN A1125      61.961  68.490 139.785  1.00 45.800          H  
ATOM  18340 1HE2 GLN A1125      65.255  69.374 137.648  1.00 45.800          H  
ATOM  18341 2HE2 GLN A1125      65.138  68.181 138.897  1.00 45.800          H  
ATOM  18342  N   LEU A1126      61.363  70.354 144.391  1.00 27.010          N  
ATOM  18343  CA  LEU A1126      61.463  71.168 145.609  1.00 26.880          C  
ATOM  18344  C   LEU A1126      61.738  70.363 146.885  1.00 26.820          C  
ATOM  18345  O   LEU A1126      61.459  69.166 146.951  1.00 26.810          O  
ATOM  18346  CB  LEU A1126      60.178  71.965 145.808  1.00 37.680          C  
ATOM  18347  CG  LEU A1126      59.802  73.044 144.803  1.00 37.680          C  
ATOM  18348  CD1 LEU A1126      58.418  73.592 145.230  1.00 37.680          C  
ATOM  18349  CD2 LEU A1126      60.887  74.172 144.755  1.00 37.680          C  
ATOM  18350  H   LEU A1126      60.430  70.163 144.011  1.00 32.410          H  
ATOM  18351  HA  LEU A1126      62.296  71.854 145.489  1.00 32.260          H  
ATOM  18352 1HB  LEU A1126      59.379  71.252 145.731  1.00 45.220          H  
ATOM  18353 2HB  LEU A1126      60.154  72.351 146.774  1.00 45.220          H  
ATOM  18354  HG  LEU A1126      59.707  72.600 143.813  1.00 45.220          H  
ATOM  18355 1HD1 LEU A1126      58.091  74.345 144.539  1.00 45.220          H  
ATOM  18356 2HD1 LEU A1126      57.706  72.771 145.241  1.00 45.220          H  
ATOM  18357 3HD1 LEU A1126      58.464  74.023 146.210  1.00 45.220          H  
ATOM  18358 1HD2 LEU A1126      60.602  74.936 144.049  1.00 45.220          H  
ATOM  18359 2HD2 LEU A1126      60.995  74.622 145.715  1.00 45.220          H  
ATOM  18360 3HD2 LEU A1126      61.841  73.756 144.447  1.00 45.220          H  
ATOM  18361  N   SER A1127      62.292  71.031 147.906  1.00 26.780          N  
ATOM  18362  CA  SER A1127      62.541  70.407 149.210  1.00 26.730          C  
ATOM  18363  C   SER A1127      61.229  70.210 149.962  1.00 26.760          C  
ATOM  18364  O   SER A1127      60.222  70.825 149.626  1.00 26.810          O  
ATOM  18365  CB  SER A1127      63.449  71.283 150.055  1.00 37.440          C  
ATOM  18366  OG  SER A1127      62.787  72.461 150.488  1.00 37.440          O  
ATOM  18367  H   SER A1127      62.534  72.021 147.787  1.00 32.140          H  
ATOM  18368  HA  SER A1127      63.010  69.434 149.050  1.00 32.080          H  
ATOM  18369 1HB  SER A1127      63.807  70.724 150.915  1.00 44.930          H  
ATOM  18370 2HB  SER A1127      64.320  71.562 149.462  1.00 44.930          H  
ATOM  18371  HG  SER A1127      63.474  72.999 150.908  1.00 44.930          H  
ATOM  18372  N   GLY A1128      61.218  69.413 151.040  1.00 26.740          N  
ATOM  18373  CA  GLY A1128      59.957  69.213 151.775  1.00 26.750          C  
ATOM  18374  C   GLY A1128      59.326  70.526 152.254  1.00 26.690          C  
ATOM  18375  O   GLY A1128      58.093  70.674 152.245  1.00 26.730          O  
ATOM  18376  H   GLY A1128      62.055  68.921 151.319  1.00 32.090          H  
ATOM  18377 1HA  GLY A1128      59.251  68.687 151.130  1.00 32.100          H  
ATOM  18378 2HA  GLY A1128      60.141  68.566 152.633  1.00 32.100          H  
ATOM  18379  N   GLY A1129      60.169  71.472 152.675  1.00 26.600          N  
ATOM  18380  CA  GLY A1129      59.715  72.783 153.123  1.00 26.500          C  
ATOM  18381  C   GLY A1129      59.075  73.526 151.973  1.00 26.500          C  
ATOM  18382  O   GLY A1129      57.962  74.047 152.091  1.00 26.440          O  
ATOM  18383  H   GLY A1129      61.156  71.257 152.687  1.00 31.920          H  
ATOM  18384 1HA  GLY A1129      58.976  72.656 153.904  1.00 31.800          H  
ATOM  18385 2HA  GLY A1129      60.548  73.351 153.537  1.00 31.800          H  
ATOM  18386  N   GLN A1130      59.789  73.581 150.856  1.00 26.560          N  
ATOM  18387  CA  GLN A1130      59.310  74.264 149.672  1.00 26.560          C  
ATOM  18388  C   GLN A1130      58.034  73.628 149.099  1.00 26.670          C  
ATOM  18389  O   GLN A1130      57.147  74.354 148.643  1.00 26.620          O  
ATOM  18390  CB  GLN A1130      60.412  74.279 148.642  1.00 37.180          C  
ATOM  18391  CG  GLN A1130      61.551  75.154 148.943  1.00 37.180          C  
ATOM  18392  CD  GLN A1130      62.691  74.974 147.965  1.00 37.180          C  
ATOM  18393  OE1 GLN A1130      63.028  73.845 147.539  1.00 37.180          O  
ATOM  18394  NE2 GLN A1130      63.304  76.088 147.597  1.00 37.180          N  
ATOM  18395  H   GLN A1130      60.706  73.131 150.834  1.00 31.870          H  
ATOM  18396  HA  GLN A1130      59.080  75.293 149.945  1.00 31.870          H  
ATOM  18397 1HB  GLN A1130      60.808  73.288 148.569  1.00 44.620          H  
ATOM  18398 2HB  GLN A1130      60.012  74.575 147.705  1.00 44.620          H  
ATOM  18399 1HG  GLN A1130      61.194  76.171 148.849  1.00 44.620          H  
ATOM  18400 2HG  GLN A1130      61.908  74.963 149.949  1.00 44.620          H  
ATOM  18401 1HE2 GLN A1130      64.073  76.045 146.953  1.00 44.620          H  
ATOM  18402 2HE2 GLN A1130      63.009  76.979 147.951  1.00 44.620          H  
ATOM  18403  N   LYS A1131      57.928  72.288 149.118  1.00 26.810          N  
ATOM  18404  CA  LYS A1131      56.723  71.611 148.638  1.00 26.910          C  
ATOM  18405  C   LYS A1131      55.551  71.932 149.524  1.00 26.840          C  
ATOM  18406  O   LYS A1131      54.446  72.128 149.025  1.00 26.880          O  
ATOM  18407  CB  LYS A1131      56.873  70.098 148.531  1.00 37.630          C  
ATOM  18408  CG  LYS A1131      57.721  69.663 147.397  1.00 37.630          C  
ATOM  18409  CD  LYS A1131      57.807  68.161 147.275  1.00 37.630          C  
ATOM  18410  CE  LYS A1131      58.569  67.805 146.015  1.00 37.630          C  
ATOM  18411  NZ  LYS A1131      58.727  66.367 145.802  1.00 37.630          N  
ATOM  18412  H   LYS A1131      58.707  71.739 149.474  1.00 32.170          H  
ATOM  18413  HA  LYS A1131      56.499  71.986 147.641  1.00 32.290          H  
ATOM  18414 1HB  LYS A1131      57.327  69.722 149.451  1.00 45.160          H  
ATOM  18415 2HB  LYS A1131      55.889  69.636 148.433  1.00 45.160          H  
ATOM  18416 1HG  LYS A1131      57.341  70.086 146.463  1.00 45.160          H  
ATOM  18417 2HG  LYS A1131      58.724  70.039 147.569  1.00 45.160          H  
ATOM  18418 1HD  LYS A1131      58.334  67.754 148.137  1.00 45.160          H  
ATOM  18419 2HD  LYS A1131      56.808  67.730 147.229  1.00 45.160          H  
ATOM  18420 1HE  LYS A1131      58.038  68.221 145.168  1.00 45.160          H  
ATOM  18421 2HE  LYS A1131      59.530  68.244 146.054  1.00 45.160          H  
ATOM  18422 1HZ  LYS A1131      59.273  66.274 144.905  1.00 45.160          H  
ATOM  18423 2HZ  LYS A1131      59.234  65.944 146.561  1.00 45.160          H  
ATOM  18424 3HZ  LYS A1131      57.783  65.961 145.722  1.00 45.160          H  
ATOM  18425  N   THR A1132      55.783  71.987 150.833  1.00 26.750          N  
ATOM  18426  CA  THR A1132      54.732  72.328 151.763  1.00 26.680          C  
ATOM  18427  C   THR A1132      54.260  73.740 151.440  1.00 26.570          C  
ATOM  18428  O   THR A1132      53.057  73.965 151.336  1.00 26.570          O  
ATOM  18429  CB  THR A1132      55.208  72.161 153.210  1.00 37.380          C  
ATOM  18430  OG1 THR A1132      55.567  70.785 153.400  1.00 37.380          O  
ATOM  18431  CG2 THR A1132      54.083  72.545 154.180  1.00 37.380          C  
ATOM  18432  H   THR A1132      56.702  71.728 151.193  1.00 32.100          H  
ATOM  18433  HA  THR A1132      53.892  71.652 151.611  1.00 32.020          H  
ATOM  18434  HB  THR A1132      56.080  72.773 153.383  1.00 44.860          H  
ATOM  18435  HG1 THR A1132      56.479  70.640 153.043  1.00 44.860          H  
ATOM  18436 1HG2 THR A1132      54.420  72.404 155.207  1.00 44.860          H  
ATOM  18437 2HG2 THR A1132      53.814  73.579 154.030  1.00 44.860          H  
ATOM  18438 3HG2 THR A1132      53.228  71.925 153.994  1.00 44.860          H  
ATOM  18439  N   VAL A1133      55.189  74.681 151.218  1.00 26.500          N  
ATOM  18440  CA  VAL A1133      54.801  76.043 150.862  1.00 26.430          C  
ATOM  18441  C   VAL A1133      54.017  76.066 149.564  1.00 26.480          C  
ATOM  18442  O   VAL A1133      53.040  76.806 149.450  1.00 26.420          O  
ATOM  18443  CB  VAL A1133      56.007  76.982 150.756  1.00 37.030          C  
ATOM  18444  CG1 VAL A1133      55.594  78.316 150.170  1.00 37.030          C  
ATOM  18445  CG2 VAL A1133      56.548  77.202 152.118  1.00 37.030          C  
ATOM  18446  H   VAL A1133      56.179  74.440 151.344  1.00 31.800          H  
ATOM  18447  HA  VAL A1133      54.164  76.431 151.646  1.00 31.720          H  
ATOM  18448  HB  VAL A1133      56.771  76.541 150.117  1.00 44.440          H  
ATOM  18449 1HG1 VAL A1133      56.451  78.962 150.146  1.00 44.440          H  
ATOM  18450 2HG1 VAL A1133      55.199  78.208 149.158  1.00 44.440          H  
ATOM  18451 3HG1 VAL A1133      54.847  78.737 150.800  1.00 44.440          H  
ATOM  18452 1HG2 VAL A1133      57.386  77.857 152.042  1.00 44.440          H  
ATOM  18453 2HG2 VAL A1133      55.787  77.650 152.756  1.00 44.440          H  
ATOM  18454 3HG2 VAL A1133      56.859  76.258 152.531  1.00 44.440          H  
ATOM  18455  N   CYS A1134      54.464  75.309 148.567  1.00 26.600          N  
ATOM  18456  CA  CYS A1134      53.747  75.239 147.315  1.00 26.670          C  
ATOM  18457  C   CYS A1134      52.333  74.699 147.503  1.00 26.700          C  
ATOM  18458  O   CYS A1134      51.399  75.186 146.862  1.00 26.690          O  
ATOM  18459  CB  CYS A1134      54.458  74.373 146.308  1.00 37.310          C  
ATOM  18460  SG  CYS A1134      53.584  74.342 144.759  1.00 37.310          S  
ATOM  18461  H   CYS A1134      55.331  74.778 148.684  1.00 31.920          H  
ATOM  18462  HA  CYS A1134      53.679  76.243 146.921  1.00 32.000          H  
ATOM  18463 1HB  CYS A1134      55.470  74.718 146.154  1.00 44.770          H  
ATOM  18464 2HB  CYS A1134      54.534  73.377 146.694  1.00 44.770          H  
ATOM  18465  HG  CYS A1134      52.351  74.465 145.319  1.00 44.770          H  
ATOM  18466  N   ALA A1135      52.178  73.636 148.299  1.00 26.740          N  
ATOM  18467  CA  ALA A1135      50.870  73.061 148.584  1.00 26.770          C  
ATOM  18468  C   ALA A1135      49.979  74.095 149.259  1.00 26.650          C  
ATOM  18469  O   ALA A1135      48.803  74.240 148.909  1.00 26.670          O  
ATOM  18470  CB  ALA A1135      51.022  71.860 149.470  1.00 37.470          C  
ATOM  18471  H   ALA A1135      53.008  73.206 148.715  1.00 32.090          H  
ATOM  18472  HA  ALA A1135      50.409  72.766 147.644  1.00 32.120          H  
ATOM  18473 1HB  ALA A1135      50.049  71.450 149.660  1.00 44.960          H  
ATOM  18474 2HB  ALA A1135      51.645  71.116 148.991  1.00 44.960          H  
ATOM  18475 3HB  ALA A1135      51.490  72.169 150.394  1.00 44.960          H  
ATOM  18476  N   ILE A1136      50.574  74.883 150.161  1.00 26.540          N  
ATOM  18477  CA  ILE A1136      49.865  75.949 150.843  1.00 26.440          C  
ATOM  18478  C   ILE A1136      49.437  76.960 149.787  1.00 26.410          C  
ATOM  18479  O   ILE A1136      48.289  77.396 149.799  1.00 26.400          O  
ATOM  18480  CB  ILE A1136      50.754  76.597 151.936  1.00 37.060          C  
ATOM  18481  CG1 ILE A1136      50.982  75.574 153.081  1.00 37.060          C  
ATOM  18482  CG2 ILE A1136      50.093  77.880 152.473  1.00 37.060          C  
ATOM  18483  CD1 ILE A1136      52.099  75.943 154.032  1.00 37.060          C  
ATOM  18484  H   ILE A1136      51.542  74.679 150.425  1.00 31.850          H  
ATOM  18485  HA  ILE A1136      48.977  75.542 151.317  1.00 31.730          H  
ATOM  18486  HB  ILE A1136      51.715  76.847 151.520  1.00 44.470          H  
ATOM  18487 1HG1 ILE A1136      50.063  75.499 153.660  1.00 44.470          H  
ATOM  18488 2HG1 ILE A1136      51.190  74.606 152.656  1.00 44.470          H  
ATOM  18489 1HG2 ILE A1136      50.713  78.345 153.226  1.00 44.470          H  
ATOM  18490 2HG2 ILE A1136      49.959  78.575 151.661  1.00 44.470          H  
ATOM  18491 3HG2 ILE A1136      49.125  77.635 152.904  1.00 44.470          H  
ATOM  18492 1HD1 ILE A1136      52.193  75.196 154.806  1.00 44.470          H  
ATOM  18493 2HD1 ILE A1136      53.033  76.007 153.500  1.00 44.470          H  
ATOM  18494 3HD1 ILE A1136      51.882  76.874 154.470  1.00 44.470          H  
ATOM  18495  N   ALA A1137      50.339  77.329 148.866  1.00 26.400          N  
ATOM  18496  CA  ALA A1137      49.989  78.263 147.806  1.00 26.390          C  
ATOM  18497  C   ALA A1137      48.860  77.739 146.951  1.00 26.510          C  
ATOM  18498  O   ALA A1137      48.025  78.526 146.520  1.00 26.510          O  
ATOM  18499  CB  ALA A1137      51.199  78.579 146.943  1.00 36.950          C  
ATOM  18500  H   ALA A1137      51.295  76.975 148.935  1.00 31.680          H  
ATOM  18501  HA  ALA A1137      49.614  79.146 148.262  1.00 31.670          H  
ATOM  18502 1HB  ALA A1137      50.925  79.296 146.168  1.00 44.340          H  
ATOM  18503 2HB  ALA A1137      51.993  78.993 147.565  1.00 44.340          H  
ATOM  18504 3HB  ALA A1137      51.547  77.670 146.479  1.00 44.340          H  
ATOM  18505  N   LEU A1138      48.799  76.435 146.711  1.00 26.610          N  
ATOM  18506  CA  LEU A1138      47.706  75.868 145.931  1.00 26.720          C  
ATOM  18507  C   LEU A1138      46.395  76.078 146.703  1.00 26.730          C  
ATOM  18508  O   LEU A1138      45.414  76.577 146.139  1.00 26.780          O  
ATOM  18509  CB  LEU A1138      48.010  74.378 145.623  1.00 37.360          C  
ATOM  18510  CG  LEU A1138      47.033  73.540 144.701  1.00 37.360          C  
ATOM  18511  CD1 LEU A1138      45.895  72.933 145.549  1.00 37.360          C  
ATOM  18512  CD2 LEU A1138      46.467  74.427 143.572  1.00 37.360          C  
ATOM  18513  H   LEU A1138      49.570  75.840 147.035  1.00 31.930          H  
ATOM  18514  HA  LEU A1138      47.640  76.406 144.993  1.00 32.060          H  
ATOM  18515 1HB  LEU A1138      49.000  74.330 145.170  1.00 44.840          H  
ATOM  18516 2HB  LEU A1138      48.066  73.851 146.569  1.00 44.840          H  
ATOM  18517  HG  LEU A1138      47.591  72.718 144.255  1.00 44.840          H  
ATOM  18518 1HD1 LEU A1138      45.241  72.347 144.914  1.00 44.840          H  
ATOM  18519 2HD1 LEU A1138      46.317  72.299 146.313  1.00 44.840          H  
ATOM  18520 3HD1 LEU A1138      45.324  73.700 146.015  1.00 44.840          H  
ATOM  18521 1HD2 LEU A1138      45.826  73.819 142.946  1.00 44.840          H  
ATOM  18522 2HD2 LEU A1138      45.882  75.252 143.973  1.00 44.840          H  
ATOM  18523 3HD2 LEU A1138      47.288  74.822 142.977  1.00 44.840          H  
ATOM  18524  N   ILE A1139      46.372  75.732 147.991  1.00 26.690          N  
ATOM  18525  CA  ILE A1139      45.152  75.863 148.790  1.00 26.720          C  
ATOM  18526  C   ILE A1139      44.702  77.317 148.848  1.00 26.630          C  
ATOM  18527  O   ILE A1139      43.510  77.621 148.718  1.00 26.680          O  
ATOM  18528  CB  ILE A1139      45.350  75.350 150.232  1.00 37.400          C  
ATOM  18529  CG1 ILE A1139      45.587  73.833 150.207  1.00 37.400          C  
ATOM  18530  CG2 ILE A1139      44.092  75.701 151.109  1.00 37.400          C  
ATOM  18531  CD1 ILE A1139      46.099  73.266 151.510  1.00 37.400          C  
ATOM  18532  H   ILE A1139      47.225  75.334 148.403  1.00 32.030          H  
ATOM  18533  HA  ILE A1139      44.365  75.277 148.311  1.00 32.060          H  
ATOM  18534  HB  ILE A1139      46.243  75.820 150.657  1.00 44.880          H  
ATOM  18535 1HG1 ILE A1139      44.651  73.329 149.954  1.00 44.880          H  
ATOM  18536 2HG1 ILE A1139      46.317  73.611 149.434  1.00 44.880          H  
ATOM  18537 1HG2 ILE A1139      44.226  75.355 152.117  1.00 44.880          H  
ATOM  18538 2HG2 ILE A1139      43.930  76.775 151.140  1.00 44.880          H  
ATOM  18539 3HG2 ILE A1139      43.215  75.219 150.673  1.00 44.880          H  
ATOM  18540 1HD1 ILE A1139      46.247  72.203 151.407  1.00 44.880          H  
ATOM  18541 2HD1 ILE A1139      47.043  73.740 151.762  1.00 44.880          H  
ATOM  18542 3HD1 ILE A1139      45.390  73.440 152.284  1.00 44.880          H  
ATOM  18543  N   LEU A1140      45.650  78.210 149.108  1.00 26.520          N  
ATOM  18544  CA  LEU A1140      45.353  79.621 149.188  1.00 26.450          C  
ATOM  18545  C   LEU A1140      44.931  80.169 147.819  1.00 26.490          C  
ATOM  18546  O   LEU A1140      43.981  80.939 147.711  1.00 26.500          O  
ATOM  18547  CB  LEU A1140      46.558  80.350 149.764  1.00 37.060          C  
ATOM  18548  CG  LEU A1140      46.610  80.479 151.309  1.00 37.060          C  
ATOM  18549  CD1 LEU A1140      46.430  79.106 152.004  1.00 37.060          C  
ATOM  18550  CD2 LEU A1140      47.971  81.094 151.667  1.00 37.060          C  
ATOM  18551  H   LEU A1140      46.610  77.894 149.253  1.00 31.820          H  
ATOM  18552  HA  LEU A1140      44.532  79.740 149.878  1.00 31.740          H  
ATOM  18553 1HB  LEU A1140      47.463  79.851 149.428  1.00 44.470          H  
ATOM  18554 2HB  LEU A1140      46.544  81.363 149.373  1.00 44.470          H  
ATOM  18555  HG  LEU A1140      45.807  81.113 151.644  1.00 44.470          H  
ATOM  18556 1HD1 LEU A1140      46.473  79.237 153.070  1.00 44.470          H  
ATOM  18557 2HD1 LEU A1140      45.462  78.681 151.753  1.00 44.470          H  
ATOM  18558 3HD1 LEU A1140      47.204  78.429 151.697  1.00 44.470          H  
ATOM  18559 1HD2 LEU A1140      48.052  81.224 152.745  1.00 44.470          H  
ATOM  18560 2HD2 LEU A1140      48.762  80.447 151.322  1.00 44.470          H  
ATOM  18561 3HD2 LEU A1140      48.067  82.054 151.176  1.00 44.470          H  
ATOM  18562  N   ALA A1141      45.546  79.703 146.737  1.00 26.540          N  
ATOM  18563  CA  ALA A1141      45.171  80.184 145.418  1.00 26.590          C  
ATOM  18564  C   ALA A1141      43.692  79.947 145.157  1.00 26.700          C  
ATOM  18565  O   ALA A1141      42.994  80.756 144.524  1.00 26.710          O  
ATOM  18566  CB  ALA A1141      45.973  79.469 144.384  1.00 37.210          C  
ATOM  18567  H   ALA A1141      46.344  79.078 146.818  1.00 31.850          H  
ATOM  18568  HA  ALA A1141      45.375  81.244 145.385  1.00 31.910          H  
ATOM  18569 1HB  ALA A1141      45.712  79.843 143.431  1.00 44.650          H  
ATOM  18570 2HB  ALA A1141      46.988  79.635 144.585  1.00 44.650          H  
ATOM  18571 3HB  ALA A1141      45.771  78.403 144.431  1.00 44.650          H  
ATOM  18572  N   ILE A1142      43.224  78.812 145.653  1.00 26.780          N  
ATOM  18573  CA  ILE A1142      41.838  78.428 145.589  1.00 26.900          C  
ATOM  18574  C   ILE A1142      40.965  79.353 146.454  1.00 26.860          C  
ATOM  18575  O   ILE A1142      39.958  79.889 145.969  1.00 26.910          O  
ATOM  18576  CB  ILE A1142      41.716  76.952 146.009  1.00 37.610          C  
ATOM  18577  CG1 ILE A1142      42.394  76.069 144.900  1.00 37.610          C  
ATOM  18578  CG2 ILE A1142      40.284  76.588 146.311  1.00 37.610          C  
ATOM  18579  CD1 ILE A1142      42.646  74.621 145.305  1.00 37.610          C  
ATOM  18580  H   ILE A1142      43.902  78.169 146.081  1.00 32.140          H  
ATOM  18581  HA  ILE A1142      41.503  78.515 144.561  1.00 32.280          H  
ATOM  18582  HB  ILE A1142      42.290  76.790 146.894  1.00 45.130          H  
ATOM  18583 1HG1 ILE A1142      41.773  76.091 144.013  1.00 45.130          H  
ATOM  18584 2HG1 ILE A1142      43.357  76.507 144.645  1.00 45.130          H  
ATOM  18585 1HG2 ILE A1142      40.225  75.553 146.620  1.00 45.130          H  
ATOM  18586 2HG2 ILE A1142      39.889  77.205 147.114  1.00 45.130          H  
ATOM  18587 3HG2 ILE A1142      39.707  76.745 145.443  1.00 45.130          H  
ATOM  18588 1HD1 ILE A1142      43.130  74.093 144.482  1.00 45.130          H  
ATOM  18589 2HD1 ILE A1142      43.293  74.621 146.173  1.00 45.130          H  
ATOM  18590 3HD1 ILE A1142      41.733  74.114 145.562  1.00 45.130          H  
ATOM  18591  N   GLN A1143      41.357  79.590 147.723  1.00 26.770          N  
ATOM  18592  CA  GLN A1143      40.510  80.423 148.589  1.00 26.730          C  
ATOM  18593  C   GLN A1143      40.416  81.859 148.122  1.00 26.650          C  
ATOM  18594  O   GLN A1143      39.430  82.542 148.381  1.00 26.630          O  
ATOM  18595  CB  GLN A1143      41.003  80.506 150.026  1.00 37.440          C  
ATOM  18596  CG  GLN A1143      42.131  81.424 150.333  1.00 37.440          C  
ATOM  18597  CD  GLN A1143      42.523  81.261 151.721  1.00 37.440          C  
ATOM  18598  OE1 GLN A1143      43.203  80.290 152.056  1.00 37.440          O  
ATOM  18599  NE2 GLN A1143      42.077  82.175 152.569  1.00 37.440          N  
ATOM  18600  H   GLN A1143      42.191  79.111 148.088  1.00 32.120          H  
ATOM  18601  HA  GLN A1143      39.512  79.993 148.574  1.00 32.080          H  
ATOM  18602 1HB  GLN A1143      40.214  80.839 150.655  1.00 44.930          H  
ATOM  18603 2HB  GLN A1143      41.330  79.519 150.329  1.00 44.930          H  
ATOM  18604 1HG  GLN A1143      42.948  81.238 149.734  1.00 44.930          H  
ATOM  18605 2HG  GLN A1143      41.807  82.459 150.213  1.00 44.930          H  
ATOM  18606 1HE2 GLN A1143      42.296  82.101 153.545  1.00 44.930          H  
ATOM  18607 2HE2 GLN A1143      41.515  82.945 152.251  1.00 44.930          H  
ATOM  18608  N   MET A1144      41.417  82.298 147.374  1.00 26.600          N  
ATOM  18609  CA  MET A1144      41.478  83.644 146.837  1.00 26.520          C  
ATOM  18610  C   MET A1144      40.514  83.849 145.660  1.00 26.630          C  
ATOM  18611  O   MET A1144      40.381  84.965 145.154  1.00 26.650          O  
ATOM  18612  CB  MET A1144      42.931  83.948 146.496  1.00 37.160          C  
ATOM  18613  CG  MET A1144      43.843  84.098 147.736  1.00 37.160          C  
ATOM  18614  SD  MET A1144      45.610  84.105 147.343  1.00 37.160          S  
ATOM  18615  CE  MET A1144      45.915  85.618 146.456  1.00 37.160          C  
ATOM  18616  H   MET A1144      42.241  81.694 147.266  1.00 31.920          H  
ATOM  18617  HA  MET A1144      41.172  84.331 147.623  1.00 31.820          H  
ATOM  18618 1HB  MET A1144      43.326  83.121 145.918  1.00 44.590          H  
ATOM  18619 2HB  MET A1144      42.987  84.851 145.895  1.00 44.590          H  
ATOM  18620 1HG  MET A1144      43.600  85.033 148.236  1.00 44.590          H  
ATOM  18621 2HG  MET A1144      43.652  83.294 148.433  1.00 44.590          H  
ATOM  18622 1HE  MET A1144      46.972  85.669 146.193  1.00 44.590          H  
ATOM  18623 2HE  MET A1144      45.318  85.642 145.546  1.00 44.590          H  
ATOM  18624 3HE  MET A1144      45.655  86.469 147.083  1.00 44.590          H  
ATOM  18625  N   VAL A1145      39.814  82.782 145.257  1.00 26.700          N  
ATOM  18626  CA  VAL A1145      38.770  82.862 144.249  1.00 26.800          C  
ATOM  18627  C   VAL A1145      37.444  82.705 144.994  1.00 26.860          C  
ATOM  18628  O   VAL A1145      36.509  83.482 144.792  1.00 26.860          O  
ATOM  18629  CB  VAL A1145      38.857  81.767 143.164  1.00 37.480          C  
ATOM  18630  CG1 VAL A1145      37.661  81.932 142.185  1.00 37.480          C  
ATOM  18631  CG2 VAL A1145      40.165  81.861 142.448  1.00 37.480          C  
ATOM  18632  H   VAL A1145      40.000  81.878 145.692  1.00 32.040          H  
ATOM  18633  HA  VAL A1145      38.800  83.840 143.772  1.00 32.160          H  
ATOM  18634  HB  VAL A1145      38.771  80.781 143.628  1.00 44.980          H  
ATOM  18635 1HG1 VAL A1145      37.690  81.180 141.423  1.00 44.980          H  
ATOM  18636 2HG1 VAL A1145      36.716  81.846 142.720  1.00 44.980          H  
ATOM  18637 3HG1 VAL A1145      37.717  82.912 141.717  1.00 44.980          H  
ATOM  18638 1HG2 VAL A1145      40.219  81.102 141.682  1.00 44.980          H  
ATOM  18639 2HG2 VAL A1145      40.245  82.835 142.002  1.00 44.980          H  
ATOM  18640 3HG2 VAL A1145      40.971  81.715 143.162  1.00 44.980          H  
ATOM  18641  N   ASP A1146      37.356  81.654 145.822  1.00 26.920          N  
ATOM  18642  CA  ASP A1146      36.142  81.352 146.585  1.00 26.980          C  
ATOM  18643  C   ASP A1146      36.562  80.667 147.917  1.00 26.990          C  
ATOM  18644  O   ASP A1146      36.891  79.476 147.905  1.00 27.100          O  
ATOM  18645  CB  ASP A1146      35.211  80.433 145.769  1.00 37.750          C  
ATOM  18646  CG  ASP A1146      33.830  80.193 146.420  1.00 37.750          C  
ATOM  18647  OD1 ASP A1146      33.609  80.696 147.490  1.00 37.750          O  
ATOM  18648  OD2 ASP A1146      33.012  79.518 145.825  1.00 37.750          O  
ATOM  18649  H   ASP A1146      38.174  81.048 145.925  1.00 32.300          H  
ATOM  18650  HA  ASP A1146      35.612  82.278 146.758  1.00 32.380          H  
ATOM  18651 1HB  ASP A1146      35.052  80.871 144.783  1.00 45.300          H  
ATOM  18652 2HB  ASP A1146      35.697  79.469 145.621  1.00 45.300          H  
ATOM  18653  N   PRO A1147      36.600  81.390 149.062  1.00 26.860          N  
ATOM  18654  CA  PRO A1147      37.112  80.927 150.347  1.00 26.840          C  
ATOM  18655  C   PRO A1147      36.269  79.871 151.025  1.00 26.950          C  
ATOM  18656  O   PRO A1147      35.047  79.855 150.888  1.00 27.010          O  
ATOM  18657  CB  PRO A1147      37.139  82.214 151.178  1.00 40.260          C  
ATOM  18658  CG  PRO A1147      36.058  83.084 150.580  1.00 40.260          C  
ATOM  18659  CD  PRO A1147      36.048  82.752 149.093  1.00 40.260          C  
ATOM  18660  HA  PRO A1147      38.114  80.545 150.208  1.00 32.210          H  
ATOM  18661 1HB  PRO A1147      36.963  81.969 152.246  1.00 48.310          H  
ATOM  18662 2HB  PRO A1147      38.136  82.675 151.114  1.00 48.310          H  
ATOM  18663 1HG  PRO A1147      35.092  82.860 151.063  1.00 48.310          H  
ATOM  18664 2HG  PRO A1147      36.274  84.145 150.777  1.00 48.310          H  
ATOM  18665 1HD  PRO A1147      34.996  82.745 148.757  1.00 48.310          H  
ATOM  18666 2HD  PRO A1147      36.688  83.446 148.516  1.00 48.310          H  
ATOM  18667  N   ALA A1148      36.929  79.018 151.803  1.00 26.970          N  
ATOM  18668  CA  ALA A1148      36.240  78.034 152.616  1.00 27.030          C  
ATOM  18669  C   ALA A1148      35.799  78.714 153.888  1.00 26.980          C  
ATOM  18670  O   ALA A1148      36.476  79.626 154.364  1.00 26.880          O  
ATOM  18671  CB  ALA A1148      37.134  76.842 152.925  1.00 37.820          C  
ATOM  18672  H   ALA A1148      37.941  79.081 151.874  1.00 32.360          H  
ATOM  18673  HA  ALA A1148      35.355  77.691 152.077  1.00 32.440          H  
ATOM  18674 1HB  ALA A1148      36.590  76.124 153.538  1.00 45.380          H  
ATOM  18675 2HB  ALA A1148      37.443  76.366 151.997  1.00 45.380          H  
ATOM  18676 3HB  ALA A1148      38.004  77.164 153.466  1.00 45.380          H  
ATOM  18677  N   SER A1149      34.710  78.249 154.493  1.00 27.040          N  
ATOM  18678  CA  SER A1149      34.332  78.813 155.778  1.00 27.000          C  
ATOM  18679  C   SER A1149      35.398  78.541 156.842  1.00 26.930          C  
ATOM  18680  O   SER A1149      35.617  79.380 157.727  1.00 26.860          O  
ATOM  18681  CB  SER A1149      32.994  78.260 156.195  1.00 37.820          C  
ATOM  18682  OG  SER A1149      33.066  76.881 156.385  1.00 37.820          O  
ATOM  18683  H   SER A1149      34.152  77.512 154.083  1.00 32.450          H  
ATOM  18684  HA  SER A1149      34.237  79.894 155.664  1.00 32.400          H  
ATOM  18685 1HB  SER A1149      32.680  78.742 157.117  1.00 45.380          H  
ATOM  18686 2HB  SER A1149      32.248  78.488 155.436  1.00 45.380          H  
ATOM  18687  HG  SER A1149      32.190  76.611 156.703  1.00 45.380          H  
ATOM  18688  N   PHE A1150      36.121  77.417 156.707  1.00 26.960          N  
ATOM  18689  CA  PHE A1150      37.198  77.100 157.628  1.00 26.910          C  
ATOM  18690  C   PHE A1150      38.265  76.236 156.946  1.00 26.910          C  
ATOM  18691  O   PHE A1150      38.016  75.594 155.922  1.00 27.000          O  
ATOM  18692  CB  PHE A1150      36.701  76.375 158.891  1.00 37.690          C  
ATOM  18693  CG  PHE A1150      36.235  75.025 158.607  1.00 37.690          C  
ATOM  18694  CD1 PHE A1150      37.067  73.934 158.783  1.00 37.690          C  
ATOM  18695  CD2 PHE A1150      35.002  74.826 158.103  1.00 37.690          C  
ATOM  18696  CE1 PHE A1150      36.630  72.690 158.445  1.00 37.690          C  
ATOM  18697  CE2 PHE A1150      34.600  73.595 157.763  1.00 37.690          C  
ATOM  18698  CZ  PHE A1150      35.410  72.539 157.931  1.00 37.690          C  
ATOM  18699  H   PHE A1150      35.888  76.760 155.979  1.00 32.350          H  
ATOM  18700  HA  PHE A1150      37.642  78.036 157.916  1.00 32.290          H  
ATOM  18701 1HB  PHE A1150      37.511  76.322 159.629  1.00 45.230          H  
ATOM  18702 2HB  PHE A1150      35.884  76.938 159.343  1.00 45.230          H  
ATOM  18703  HD1 PHE A1150      38.073  74.084 159.183  1.00 45.230          H  
ATOM  18704  HD2 PHE A1150      34.349  75.675 157.959  1.00 45.230          H  
ATOM  18705  HE1 PHE A1150      37.255  71.825 158.562  1.00 45.230          H  
ATOM  18706  HE2 PHE A1150      33.645  73.454 157.339  1.00 45.230          H  
ATOM  18707  HZ  PHE A1150      35.076  71.577 157.642  1.00 45.230          H  
ATOM  18708  N   TYR A1151      39.439  76.205 157.572  1.00 26.830          N  
ATOM  18709  CA  TYR A1151      40.626  75.437 157.188  1.00 26.820          C  
ATOM  18710  C   TYR A1151      41.048  74.585 158.386  1.00 26.800          C  
ATOM  18711  O   TYR A1151      40.770  74.983 159.522  1.00 26.750          O  
ATOM  18712  CB  TYR A1151      41.725  76.450 156.784  1.00 37.550          C  
ATOM  18713  CG  TYR A1151      41.288  77.295 155.599  1.00 37.550          C  
ATOM  18714  CD1 TYR A1151      40.337  78.313 155.762  1.00 37.550          C  
ATOM  18715  CD2 TYR A1151      41.801  77.051 154.368  1.00 37.550          C  
ATOM  18716  CE1 TYR A1151      39.873  78.965 154.699  1.00 37.550          C  
ATOM  18717  CE2 TYR A1151      41.334  77.734 153.293  1.00 37.550          C  
ATOM  18718  CZ  TYR A1151      40.351  78.666 153.469  1.00 37.550          C  
ATOM  18719  OH  TYR A1151      39.829  79.278 152.405  1.00 37.550          O  
ATOM  18720  H   TYR A1151      39.515  76.832 158.369  1.00 32.200          H  
ATOM  18721  HA  TYR A1151      40.390  74.774 156.358  1.00 32.180          H  
ATOM  18722 1HB  TYR A1151      41.954  77.095 157.603  1.00 45.060          H  
ATOM  18723 2HB  TYR A1151      42.622  75.916 156.513  1.00 45.060          H  
ATOM  18724  HD1 TYR A1151      39.929  78.554 156.732  1.00 45.060          H  
ATOM  18725  HD2 TYR A1151      42.564  76.290 154.242  1.00 45.060          H  
ATOM  18726  HE1 TYR A1151      39.105  79.702 154.814  1.00 45.060          H  
ATOM  18727  HE2 TYR A1151      41.717  77.520 152.293  1.00 45.060          H  
ATOM  18728  HH  TYR A1151      40.297  78.963 151.631  1.00 45.060          H  
ATOM  18729  N   LEU A1152      41.663  73.408 158.153  1.00 26.850          N  
ATOM  18730  CA  LEU A1152      42.170  72.581 159.266  1.00 26.840          C  
ATOM  18731  C   LEU A1152      43.554  72.041 158.947  1.00 26.820          C  
ATOM  18732  O   LEU A1152      43.692  71.166 158.096  1.00 26.870          O  
ATOM  18733  CB  LEU A1152      41.291  71.338 159.528  1.00 37.580          C  
ATOM  18734  CG  LEU A1152      39.823  71.528 159.838  1.00 37.580          C  
ATOM  18735  CD1 LEU A1152      39.163  70.140 159.892  1.00 37.580          C  
ATOM  18736  CD2 LEU A1152      39.606  72.271 161.145  1.00 37.580          C  
ATOM  18737  H   LEU A1152      41.852  73.139 157.183  1.00 32.220          H  
ATOM  18738  HA  LEU A1152      42.241  73.188 160.166  1.00 32.210          H  
ATOM  18739 1HB  LEU A1152      41.360  70.683 158.677  1.00 45.100          H  
ATOM  18740 2HB  LEU A1152      41.713  70.812 160.360  1.00 45.100          H  
ATOM  18741  HG  LEU A1152      39.388  72.091 159.046  1.00 45.100          H  
ATOM  18742 1HD1 LEU A1152      38.121  70.253 160.072  1.00 45.100          H  
ATOM  18743 2HD1 LEU A1152      39.305  69.622 158.949  1.00 45.100          H  
ATOM  18744 3HD1 LEU A1152      39.604  69.554 160.694  1.00 45.100          H  
ATOM  18745 1HD2 LEU A1152      38.543  72.393 161.310  1.00 45.100          H  
ATOM  18746 2HD2 LEU A1152      40.031  71.715 161.949  1.00 45.100          H  
ATOM  18747 3HD2 LEU A1152      40.068  73.244 161.099  1.00 45.100          H  
ATOM  18748  N   PHE A1153      44.571  72.489 159.663  1.00 26.740          N  
ATOM  18749  CA  PHE A1153      45.912  71.989 159.348  1.00 26.720          C  
ATOM  18750  C   PHE A1153      46.565  71.195 160.482  1.00 26.710          C  
ATOM  18751  O   PHE A1153      46.882  71.731 161.549  1.00 26.670          O  
ATOM  18752  CB  PHE A1153      46.804  73.130 158.896  1.00 37.420          C  
ATOM  18753  CG  PHE A1153      46.338  73.771 157.614  1.00 37.420          C  
ATOM  18754  CD1 PHE A1153      45.884  75.084 157.584  1.00 37.420          C  
ATOM  18755  CD2 PHE A1153      46.321  73.038 156.431  1.00 37.420          C  
ATOM  18756  CE1 PHE A1153      45.457  75.648 156.391  1.00 37.420          C  
ATOM  18757  CE2 PHE A1153      45.893  73.593 155.264  1.00 37.420          C  
ATOM  18758  CZ  PHE A1153      45.464  74.903 155.232  1.00 37.420          C  
ATOM  18759  H   PHE A1153      44.391  73.223 160.358  1.00 32.090          H  
ATOM  18760  HA  PHE A1153      45.827  71.304 158.504  1.00 32.060          H  
ATOM  18761 1HB  PHE A1153      46.830  73.886 159.663  1.00 44.900          H  
ATOM  18762 2HB  PHE A1153      47.801  72.772 158.753  1.00 44.900          H  
ATOM  18763  HD1 PHE A1153      45.875  75.669 158.506  1.00 44.900          H  
ATOM  18764  HD2 PHE A1153      46.656  71.997 156.438  1.00 44.900          H  
ATOM  18765  HE1 PHE A1153      45.113  76.673 156.367  1.00 44.900          H  
ATOM  18766  HE2 PHE A1153      45.899  72.992 154.369  1.00 44.900          H  
ATOM  18767  HZ  PHE A1153      45.128  75.345 154.298  1.00 44.900          H  
ATOM  18768  N   ASP A1154      46.812  69.899 160.257  1.00 26.750          N  
ATOM  18769  CA  ASP A1154      47.356  69.082 161.373  1.00 26.750          C  
ATOM  18770  C   ASP A1154      48.876  69.106 161.450  1.00 26.780          C  
ATOM  18771  O   ASP A1154      49.537  68.121 161.111  1.00 26.930          O  
ATOM  18772  CB  ASP A1154      46.956  67.599 161.342  1.00 37.450          C  
ATOM  18773  CG  ASP A1154      45.497  67.265 161.574  1.00 37.450          C  
ATOM  18774  OD1 ASP A1154      45.005  67.553 162.628  1.00 37.450          O  
ATOM  18775  OD2 ASP A1154      44.881  66.723 160.676  1.00 37.450          O  
ATOM  18776  H   ASP A1154      46.599  69.522 159.323  1.00 32.100          H  
ATOM  18777  HA  ASP A1154      46.973  69.497 162.308  1.00 32.100          H  
ATOM  18778 1HB  ASP A1154      47.309  67.129 160.504  1.00 44.940          H  
ATOM  18779 2HB  ASP A1154      47.490  67.124 162.169  1.00 44.940          H  
ATOM  18780  N   GLU A1155      49.397  70.225 161.930  1.00 26.660          N  
ATOM  18781  CA  GLU A1155      50.837  70.510 162.082  1.00 26.660          C  
ATOM  18782  C   GLU A1155      51.641  70.391 160.784  1.00 26.620          C  
ATOM  18783  O   GLU A1155      52.724  69.799 160.737  1.00 26.870          O  
ATOM  18784  CB  GLU A1155      51.466  69.576 163.138  1.00 37.320          C  
ATOM  18785  CG  GLU A1155      52.800  70.082 163.769  1.00 37.320          C  
ATOM  18786  CD  GLU A1155      53.389  69.127 164.794  1.00 37.320          C  
ATOM  18787  OE1 GLU A1155      52.725  68.183 165.173  1.00 37.320          O  
ATOM  18788  OE2 GLU A1155      54.512  69.322 165.172  1.00 37.320          O  
ATOM  18789  H   GLU A1155      48.676  70.937 162.102  1.00 31.990          H  
ATOM  18790  HA  GLU A1155      50.932  71.538 162.437  1.00 31.990          H  
ATOM  18791 1HB  GLU A1155      50.760  69.416 163.947  1.00 44.790          H  
ATOM  18792 2HB  GLU A1155      51.661  68.606 162.688  1.00 44.790          H  
ATOM  18793 1HG  GLU A1155      53.544  70.239 162.997  1.00 44.790          H  
ATOM  18794 2HG  GLU A1155      52.619  71.036 164.236  1.00 44.790          H  
ATOM  18795  N   ILE A1156      51.167  71.059 159.743  1.00 26.340          N  
ATOM  18796  CA  ILE A1156      51.853  71.089 158.446  1.00 26.290          C  
ATOM  18797  C   ILE A1156      53.214  71.798 158.564  1.00 26.210          C  
ATOM  18798  O   ILE A1156      54.165  71.498 157.831  1.00 26.250          O  
ATOM  18799  CB  ILE A1156      50.946  71.749 157.384  1.00 36.830          C  
ATOM  18800  CG1 ILE A1156      50.636  73.266 157.778  1.00 36.830          C  
ATOM  18801  CG2 ILE A1156      49.652  70.876 157.224  1.00 36.830          C  
ATOM  18802  CD1 ILE A1156      49.923  74.069 156.714  1.00 36.830          C  
ATOM  18803  H   ILE A1156      50.292  71.542 159.876  1.00 31.610          H  
ATOM  18804  HA  ILE A1156      52.037  70.065 158.133  1.00 31.550          H  
ATOM  18805  HB  ILE A1156      51.474  71.782 156.438  1.00 44.190          H  
ATOM  18806 1HG1 ILE A1156      50.041  73.285 158.681  1.00 44.190          H  
ATOM  18807 2HG1 ILE A1156      51.570  73.791 157.971  1.00 44.190          H  
ATOM  18808 1HG2 ILE A1156      49.003  71.287 156.463  1.00 44.190          H  
ATOM  18809 2HG2 ILE A1156      49.938  69.866 156.929  1.00 44.190          H  
ATOM  18810 3HG2 ILE A1156      49.109  70.825 158.162  1.00 44.190          H  
ATOM  18811 1HD1 ILE A1156      49.767  75.088 157.073  1.00 44.190          H  
ATOM  18812 2HD1 ILE A1156      50.526  74.089 155.826  1.00 44.190          H  
ATOM  18813 3HD1 ILE A1156      48.982  73.630 156.483  1.00 44.190          H  
ATOM  18814  N   ASP A1157      53.312  72.624 159.611  1.00 26.110          N  
ATOM  18815  CA  ASP A1157      54.443  73.445 160.020  1.00 26.030          C  
ATOM  18816  C   ASP A1157      55.695  72.636 160.234  1.00 26.190          C  
ATOM  18817  O   ASP A1157      56.797  73.170 160.201  1.00 26.230          O  
ATOM  18818  CB  ASP A1157      54.149  74.082 161.373  1.00 36.470          C  
ATOM  18819  CG  ASP A1157      53.083  75.097 161.353  1.00 36.470          C  
ATOM  18820  OD1 ASP A1157      52.710  75.544 160.296  1.00 36.470          O  
ATOM  18821  OD2 ASP A1157      52.627  75.422 162.427  1.00 36.470          O  
ATOM  18822  H   ASP A1157      52.462  72.742 160.144  1.00 31.330          H  
ATOM  18823  HA  ASP A1157      54.624  74.203 159.259  1.00 31.240          H  
ATOM  18824 1HB  ASP A1157      53.872  73.297 162.082  1.00 43.770          H  
ATOM  18825 2HB  ASP A1157      55.061  74.551 161.749  1.00 43.770          H  
ATOM  18826  N   ALA A1158      55.541  71.348 160.495  1.00 26.290          N  
ATOM  18827  CA  ALA A1158      56.670  70.483 160.765  1.00 26.390          C  
ATOM  18828  C   ALA A1158      57.670  70.490 159.614  1.00 26.360          C  
ATOM  18829  O   ALA A1158      58.870  70.318 159.833  1.00 26.330          O  
ATOM  18830  CB  ALA A1158      56.183  69.073 161.012  1.00 36.910          C  
ATOM  18831  H   ALA A1158      54.599  70.943 160.490  1.00 31.550          H  
ATOM  18832  HA  ALA A1158      57.176  70.854 161.656  1.00 31.670          H  
ATOM  18833 1HB  ALA A1158      57.028  68.426 161.241  1.00 44.290          H  
ATOM  18834 2HB  ALA A1158      55.491  69.081 161.850  1.00 44.290          H  
ATOM  18835 3HB  ALA A1158      55.679  68.713 160.122  1.00 44.290          H  
ATOM  18836  N   ALA A1159      57.188  70.658 158.378  1.00 26.410          N  
ATOM  18837  CA  ALA A1159      58.069  70.651 157.219  1.00 26.380          C  
ATOM  18838  C   ALA A1159      58.743  71.992 156.959  1.00 26.220          C  
ATOM  18839  O   ALA A1159      59.587  72.083 156.069  1.00 26.270          O  
ATOM  18840  CB  ALA A1159      57.281  70.280 155.976  1.00 36.940          C  
ATOM  18841  H   ALA A1159      56.183  70.807 158.221  1.00 31.690          H  
ATOM  18842  HA  ALA A1159      58.846  69.909 157.396  1.00 31.660          H  
ATOM  18843 1HB  ALA A1159      57.945  70.247 155.113  1.00 44.330          H  
ATOM  18844 2HB  ALA A1159      56.814  69.310 156.111  1.00 44.330          H  
ATOM  18845 3HB  ALA A1159      56.514  71.035 155.815  1.00 44.330          H  
ATOM  18846  N   LEU A1160      58.368  73.037 157.679  1.00 26.040          N  
ATOM  18847  CA  LEU A1160      58.866  74.360 157.357  1.00 25.910          C  
ATOM  18848  C   LEU A1160      59.990  74.842 158.268  1.00 25.780          C  
ATOM  18849  O   LEU A1160      59.986  74.587 159.479  1.00 25.730          O  
ATOM  18850  CB  LEU A1160      57.692  75.329 157.448  1.00 36.330          C  
ATOM  18851  CG  LEU A1160      56.444  75.054 156.573  1.00 36.330          C  
ATOM  18852  CD1 LEU A1160      55.422  76.148 156.857  1.00 36.330          C  
ATOM  18853  CD2 LEU A1160      56.801  74.991 155.111  1.00 36.330          C  
ATOM  18854  H   LEU A1160      57.735  72.923 158.474  1.00 31.250          H  
ATOM  18855  HA  LEU A1160      59.257  74.347 156.344  1.00 31.090          H  
ATOM  18856 1HB  LEU A1160      57.331  75.244 158.452  1.00 43.590          H  
ATOM  18857 2HB  LEU A1160      58.035  76.338 157.291  1.00 43.590          H  
ATOM  18858  HG  LEU A1160      55.995  74.100 156.866  1.00 43.590          H  
ATOM  18859 1HD1 LEU A1160      54.522  75.957 156.276  1.00 43.590          H  
ATOM  18860 2HD1 LEU A1160      55.167  76.152 157.916  1.00 43.590          H  
ATOM  18861 3HD1 LEU A1160      55.836  77.118 156.583  1.00 43.590          H  
ATOM  18862 1HD2 LEU A1160      55.905  74.814 154.532  1.00 43.590          H  
ATOM  18863 2HD2 LEU A1160      57.234  75.903 154.802  1.00 43.590          H  
ATOM  18864 3HD2 LEU A1160      57.502  74.189 154.931  1.00 43.590          H  
ATOM  18865  N   ASP A1161      60.931  75.587 157.673  1.00 25.710          N  
ATOM  18866  CA  ASP A1161      62.045  76.216 158.373  1.00 25.600          C  
ATOM  18867  C   ASP A1161      61.636  77.588 158.927  1.00 25.550          C  
ATOM  18868  O   ASP A1161      60.465  77.956 158.870  1.00 25.570          O  
ATOM  18869  CB  ASP A1161      63.258  76.320 157.438  1.00 35.880          C  
ATOM  18870  CG  ASP A1161      63.084  77.294 156.257  1.00 35.880          C  
ATOM  18871  OD1 ASP A1161      62.115  78.055 156.244  1.00 35.880          O  
ATOM  18872  OD2 ASP A1161      63.905  77.250 155.371  1.00 35.880          O  
ATOM  18873  H   ASP A1161      60.876  75.726 156.673  1.00 30.850          H  
ATOM  18874  HA  ASP A1161      62.327  75.578 159.210  1.00 30.720          H  
ATOM  18875 1HB  ASP A1161      64.134  76.615 158.007  1.00 43.060          H  
ATOM  18876 2HB  ASP A1161      63.470  75.329 157.026  1.00 43.060          H  
ATOM  18877  N   LYS A1162      62.572  78.357 159.495  1.00 25.480          N  
ATOM  18878  CA  LYS A1162      62.165  79.614 160.130  1.00 25.430          C  
ATOM  18879  C   LYS A1162      61.517  80.625 159.183  1.00 25.430          C  
ATOM  18880  O   LYS A1162      60.501  81.250 159.537  1.00 25.430          O  
ATOM  18881  CB  LYS A1162      63.377  80.258 160.815  1.00 35.620          C  
ATOM  18882  CG  LYS A1162      63.131  81.629 161.497  1.00 35.620          C  
ATOM  18883  CD  LYS A1162      62.165  81.537 162.683  1.00 35.620          C  
ATOM  18884  CE  LYS A1162      62.077  82.873 163.434  1.00 35.620          C  
ATOM  18885  NZ  LYS A1162      61.108  82.820 164.574  1.00 35.620          N  
ATOM  18886  H   LYS A1162      63.537  78.061 159.516  1.00 30.580          H  
ATOM  18887  HA  LYS A1162      61.424  79.370 160.891  1.00 30.520          H  
ATOM  18888 1HB  LYS A1162      63.760  79.579 161.576  1.00 42.750          H  
ATOM  18889 2HB  LYS A1162      64.170  80.401 160.081  1.00 42.750          H  
ATOM  18890 1HG  LYS A1162      64.084  82.016 161.859  1.00 42.750          H  
ATOM  18891 2HG  LYS A1162      62.734  82.339 160.772  1.00 42.750          H  
ATOM  18892 1HD  LYS A1162      61.159  81.287 162.330  1.00 42.750          H  
ATOM  18893 2HD  LYS A1162      62.486  80.759 163.374  1.00 42.750          H  
ATOM  18894 1HE  LYS A1162      63.062  83.124 163.821  1.00 42.750          H  
ATOM  18895 2HE  LYS A1162      61.758  83.652 162.741  1.00 42.750          H  
ATOM  18896 1HZ  LYS A1162      61.073  83.704 165.044  1.00 42.750          H  
ATOM  18897 2HZ  LYS A1162      60.163  82.593 164.223  1.00 42.750          H  
ATOM  18898 3HZ  LYS A1162      61.371  82.107 165.234  1.00 42.750          H  
ATOM  18899  N   GLN A1163      62.093  80.813 157.994  1.00 25.430          N  
ATOM  18900  CA  GLN A1163      61.539  81.791 157.072  1.00 25.440          C  
ATOM  18901  C   GLN A1163      60.170  81.375 156.555  1.00 25.530          C  
ATOM  18902  O   GLN A1163      59.275  82.221 156.427  1.00 25.530          O  
ATOM  18903  CB  GLN A1163      62.495  82.047 155.906  1.00 35.610          C  
ATOM  18904  CG  GLN A1163      63.767  82.792 156.314  1.00 35.610          C  
ATOM  18905  CD  GLN A1163      64.732  83.006 155.160  1.00 35.610          C  
ATOM  18906  OE1 GLN A1163      64.692  82.294 154.156  1.00 35.610          O  
ATOM  18907  NE2 GLN A1163      65.608  83.992 155.302  1.00 35.610          N  
ATOM  18908  H   GLN A1163      62.912  80.275 157.737  1.00 30.520          H  
ATOM  18909  HA  GLN A1163      61.414  82.728 157.612  1.00 30.530          H  
ATOM  18910 1HB  GLN A1163      62.783  81.088 155.462  1.00 42.730          H  
ATOM  18911 2HB  GLN A1163      61.986  82.624 155.137  1.00 42.730          H  
ATOM  18912 1HG  GLN A1163      63.486  83.767 156.709  1.00 42.730          H  
ATOM  18913 2HG  GLN A1163      64.277  82.214 157.084  1.00 42.730          H  
ATOM  18914 1HE2 GLN A1163      66.271  84.182 154.575  1.00 42.730          H  
ATOM  18915 2HE2 GLN A1163      65.612  84.550 156.134  1.00 42.730          H  
ATOM  18916  N   TYR A1164      59.984  80.080 156.269  1.00 25.590          N  
ATOM  18917  CA  TYR A1164      58.692  79.651 155.765  1.00 25.690          C  
ATOM  18918  C   TYR A1164      57.662  79.626 156.879  1.00 25.690          C  
ATOM  18919  O   TYR A1164      56.524  80.028 156.671  1.00 25.740          O  
ATOM  18920  CB  TYR A1164      58.761  78.285 155.111  1.00 35.930          C  
ATOM  18921  CG  TYR A1164      59.561  78.195 153.826  1.00 35.930          C  
ATOM  18922  CD1 TYR A1164      59.564  79.235 152.874  1.00 35.930          C  
ATOM  18923  CD2 TYR A1164      60.315  77.046 153.593  1.00 35.930          C  
ATOM  18924  CE1 TYR A1164      60.319  79.108 151.743  1.00 35.930          C  
ATOM  18925  CE2 TYR A1164      61.072  76.949 152.452  1.00 35.930          C  
ATOM  18926  CZ  TYR A1164      61.074  77.984 151.538  1.00 35.930          C  
ATOM  18927  OH  TYR A1164      61.854  77.910 150.425  1.00 35.930          O  
ATOM  18928  H   TYR A1164      60.763  79.404 156.355  1.00 30.710          H  
ATOM  18929  HA  TYR A1164      58.345  80.379 155.039  1.00 30.830          H  
ATOM  18930 1HB  TYR A1164      59.195  77.581 155.815  1.00 43.110          H  
ATOM  18931 2HB  TYR A1164      57.755  77.979 154.899  1.00 43.110          H  
ATOM  18932  HD1 TYR A1164      58.982  80.141 153.014  1.00 43.110          H  
ATOM  18933  HD2 TYR A1164      60.319  76.237 154.322  1.00 43.110          H  
ATOM  18934  HE1 TYR A1164      60.331  79.893 151.017  1.00 43.110          H  
ATOM  18935  HE2 TYR A1164      61.680  76.062 152.277  1.00 43.110          H  
ATOM  18936  HH  TYR A1164      62.448  77.159 150.518  1.00 43.110          H  
ATOM  18937  N   ARG A1165      58.021  79.189 158.089  1.00 25.650          N  
ATOM  18938  CA  ARG A1165      57.014  79.158 159.142  1.00 25.670          C  
ATOM  18939  C   ARG A1165      56.497  80.558 159.403  1.00 25.630          C  
ATOM  18940  O   ARG A1165      55.291  80.760 159.575  1.00 25.680          O  
ATOM  18941  CB  ARG A1165      57.560  78.598 160.451  1.00 35.930          C  
ATOM  18942  CG  ARG A1165      57.823  77.119 160.466  1.00 35.930          C  
ATOM  18943  CD  ARG A1165      58.063  76.581 161.811  1.00 35.930          C  
ATOM  18944  NE  ARG A1165      59.209  77.199 162.510  1.00 35.930          N  
ATOM  18945  CZ  ARG A1165      60.514  76.839 162.472  1.00 35.930          C  
ATOM  18946  NH1 ARG A1165      60.986  75.842 161.740  1.00 35.930          N  
ATOM  18947  NH2 ARG A1165      61.332  77.549 163.227  1.00 35.930          N  
ATOM  18948  H   ARG A1165      58.968  78.855 158.280  1.00 30.780          H  
ATOM  18949  HA  ARG A1165      56.185  78.533 158.814  1.00 30.800          H  
ATOM  18950 1HB  ARG A1165      58.502  79.099 160.693  1.00 43.120          H  
ATOM  18951 2HB  ARG A1165      56.860  78.813 161.246  1.00 43.120          H  
ATOM  18952 1HG  ARG A1165      56.924  76.630 160.109  1.00 43.120          H  
ATOM  18953 2HG  ARG A1165      58.643  76.859 159.844  1.00 43.120          H  
ATOM  18954 1HD  ARG A1165      57.172  76.742 162.414  1.00 43.120          H  
ATOM  18955 2HD  ARG A1165      58.249  75.510 161.722  1.00 43.120          H  
ATOM  18956  HE  ARG A1165      59.008  77.997 163.129  1.00 43.120          H  
ATOM  18957 1HH1 ARG A1165      60.384  75.291 161.111  1.00 43.120          H  
ATOM  18958 2HH1 ARG A1165      61.967  75.628 161.766  1.00 43.120          H  
ATOM  18959 1HH2 ARG A1165      60.920  78.326 163.779  1.00 43.120          H  
ATOM  18960 2HH2 ARG A1165      62.317  77.345 163.257  1.00 43.120          H  
ATOM  18961  N   THR A1166      57.409  81.536 159.405  1.00 25.550          N  
ATOM  18962  CA  THR A1166      57.043  82.911 159.659  1.00 25.520          C  
ATOM  18963  C   THR A1166      56.113  83.417 158.559  1.00 25.560          C  
ATOM  18964  O   THR A1166      55.076  84.037 158.847  1.00 25.570          O  
ATOM  18965  CB  THR A1166      58.306  83.805 159.696  1.00 35.740          C  
ATOM  18966  OG1 THR A1166      59.198  83.348 160.734  1.00 35.740          O  
ATOM  18967  CG2 THR A1166      57.906  85.253 159.994  1.00 35.740          C  
ATOM  18968  H   THR A1166      58.396  81.307 159.280  1.00 30.660          H  
ATOM  18969  HA  THR A1166      56.522  82.970 160.613  1.00 30.620          H  
ATOM  18970  HB  THR A1166      58.823  83.751 158.735  1.00 42.890          H  
ATOM  18971  HG1 THR A1166      59.617  82.506 160.435  1.00 42.890          H  
ATOM  18972 1HG2 THR A1166      58.800  85.871 160.026  1.00 42.890          H  
ATOM  18973 2HG2 THR A1166      57.239  85.630 159.219  1.00 42.890          H  
ATOM  18974 3HG2 THR A1166      57.399  85.299 160.957  1.00 42.890          H  
ATOM  18975  N   ALA A1167      56.499  83.191 157.290  1.00 25.600          N  
ATOM  18976  CA  ALA A1167      55.718  83.658 156.157  1.00 25.660          C  
ATOM  18977  C   ALA A1167      54.342  83.014 156.076  1.00 25.750          C  
ATOM  18978  O   ALA A1167      53.355  83.691 155.766  1.00 25.790          O  
ATOM  18979  CB  ALA A1167      56.473  83.389 154.881  1.00 35.900          C  
ATOM  18980  H   ALA A1167      57.382  82.702 157.101  1.00 30.720          H  
ATOM  18981  HA  ALA A1167      55.584  84.733 156.269  1.00 30.790          H  
ATOM  18982 1HB  ALA A1167      55.908  83.788 154.071  1.00 43.080          H  
ATOM  18983 2HB  ALA A1167      57.445  83.875 154.921  1.00 43.080          H  
ATOM  18984 3HB  ALA A1167      56.612  82.315 154.746  1.00 43.080          H  
ATOM  18985  N   VAL A1168      54.271  81.708 156.348  1.00 25.800          N  
ATOM  18986  CA  VAL A1168      53.015  80.991 156.291  1.00 25.890          C  
ATOM  18987  C   VAL A1168      52.113  81.448 157.393  1.00 25.860          C  
ATOM  18988  O   VAL A1168      50.975  81.829 157.136  1.00 25.910          O  
ATOM  18989  CB  VAL A1168      53.245  79.469 156.340  1.00 36.210          C  
ATOM  18990  CG1 VAL A1168      51.908  78.737 156.504  1.00 36.210          C  
ATOM  18991  CG2 VAL A1168      53.933  79.024 155.006  1.00 36.210          C  
ATOM  18992  H   VAL A1168      55.122  81.195 156.585  1.00 30.960          H  
ATOM  18993  HA  VAL A1168      52.522  81.217 155.356  1.00 31.070          H  
ATOM  18994  HB  VAL A1168      53.885  79.225 157.195  1.00 43.450          H  
ATOM  18995 1HG1 VAL A1168      52.087  77.668 156.549  1.00 43.450          H  
ATOM  18996 2HG1 VAL A1168      51.430  79.041 157.426  1.00 43.450          H  
ATOM  18997 3HG1 VAL A1168      51.253  78.971 155.665  1.00 43.450          H  
ATOM  18998 1HG2 VAL A1168      54.112  77.960 155.012  1.00 43.450          H  
ATOM  18999 2HG2 VAL A1168      53.282  79.267 154.178  1.00 43.450          H  
ATOM  19000 3HG2 VAL A1168      54.882  79.542 154.881  1.00 43.450          H  
ATOM  19001  N   ALA A1169      52.608  81.488 158.619  1.00 25.790          N  
ATOM  19002  CA  ALA A1169      51.766  81.917 159.707  1.00 25.770          C  
ATOM  19003  C   ALA A1169      51.236  83.326 159.461  1.00 25.760          C  
ATOM  19004  O   ALA A1169      50.042  83.590 159.662  1.00 25.780          O  
ATOM  19005  CB  ALA A1169      52.573  81.860 160.987  1.00 36.090          C  
ATOM  19006  H   ALA A1169      53.562  81.173 158.813  1.00 30.950          H  
ATOM  19007  HA  ALA A1169      50.916  81.244 159.774  1.00 30.920          H  
ATOM  19008 1HB  ALA A1169      51.980  82.152 161.825  1.00 43.300          H  
ATOM  19009 2HB  ALA A1169      52.933  80.846 161.136  1.00 43.300          H  
ATOM  19010 3HB  ALA A1169      53.427  82.531 160.906  1.00 43.300          H  
ATOM  19011  N   THR A1170      52.088  84.214 158.939  1.00 25.720          N  
ATOM  19012  CA  THR A1170      51.681  85.581 158.693  1.00 25.710          C  
ATOM  19013  C   THR A1170      50.587  85.659 157.639  1.00 25.780          C  
ATOM  19014  O   THR A1170      49.569  86.333 157.852  1.00 25.780          O  
ATOM  19015  CB  THR A1170      52.891  86.436 158.249  1.00 36.000          C  
ATOM  19016  OG1 THR A1170      53.885  86.435 159.286  1.00 36.000          O  
ATOM  19017  CG2 THR A1170      52.452  87.873 157.993  1.00 36.000          C  
ATOM  19018  H   THR A1170      53.064  83.964 158.769  1.00 30.860          H  
ATOM  19019  HA  THR A1170      51.287  85.998 159.615  1.00 30.850          H  
ATOM  19020  HB  THR A1170      53.324  86.017 157.340  1.00 43.200          H  
ATOM  19021  HG1 THR A1170      54.285  85.539 159.332  1.00 43.200          H  
ATOM  19022 1HG2 THR A1170      53.318  88.459 157.694  1.00 43.200          H  
ATOM  19023 2HG2 THR A1170      51.705  87.907 157.201  1.00 43.200          H  
ATOM  19024 3HG2 THR A1170      52.029  88.288 158.906  1.00 43.200          H  
ATOM  19025  N   LEU A1171      50.776  84.972 156.507  1.00 25.850          N  
ATOM  19026  CA  LEU A1171      49.803  85.041 155.435  1.00 25.920          C  
ATOM  19027  C   LEU A1171      48.499  84.333 155.801  1.00 25.970          C  
ATOM  19028  O   LEU A1171      47.427  84.814 155.435  1.00 26.000          O  
ATOM  19029  CB  LEU A1171      50.368  84.482 154.126  1.00 36.260          C  
ATOM  19030  CG  LEU A1171      49.474  84.660 152.833  1.00 36.260          C  
ATOM  19031  CD1 LEU A1171      49.187  86.159 152.551  1.00 36.260          C  
ATOM  19032  CD2 LEU A1171      50.191  84.065 151.653  1.00 36.260          C  
ATOM  19033  H   LEU A1171      51.636  84.426 156.375  1.00 31.020          H  
ATOM  19034  HA  LEU A1171      49.582  86.093 155.283  1.00 31.100          H  
ATOM  19035 1HB  LEU A1171      51.341  84.939 153.943  1.00 43.510          H  
ATOM  19036 2HB  LEU A1171      50.521  83.415 154.277  1.00 43.510          H  
ATOM  19037  HG  LEU A1171      48.531  84.154 152.978  1.00 43.510          H  
ATOM  19038 1HD1 LEU A1171      48.574  86.246 151.654  1.00 43.510          H  
ATOM  19039 2HD1 LEU A1171      48.650  86.614 153.372  1.00 43.510          H  
ATOM  19040 3HD1 LEU A1171      50.124  86.692 152.396  1.00 43.510          H  
ATOM  19041 1HD2 LEU A1171      49.573  84.178 150.762  1.00 43.510          H  
ATOM  19042 2HD2 LEU A1171      51.142  84.572 151.504  1.00 43.510          H  
ATOM  19043 3HD2 LEU A1171      50.368  83.013 151.843  1.00 43.510          H  
ATOM  19044  N   LEU A1172      48.560  83.192 156.515  1.00 25.970          N  
ATOM  19045  CA  LEU A1172      47.315  82.508 156.850  1.00 26.020          C  
ATOM  19046  C   LEU A1172      46.474  83.452 157.709  1.00 25.970          C  
ATOM  19047  O   LEU A1172      45.262  83.544 157.503  1.00 26.020          O  
ATOM  19048  CB  LEU A1172      47.554  81.195 157.629  1.00 36.410          C  
ATOM  19049  CG  LEU A1172      48.270  79.986 156.883  1.00 36.410          C  
ATOM  19050  CD1 LEU A1172      48.486  78.869 157.893  1.00 36.410          C  
ATOM  19051  CD2 LEU A1172      47.483  79.494 155.719  1.00 36.410          C  
ATOM  19052  H   LEU A1172      49.459  82.796 156.799  1.00 31.160          H  
ATOM  19053  HA  LEU A1172      46.764  82.299 155.937  1.00 31.220          H  
ATOM  19054 1HB  LEU A1172      48.175  81.438 158.497  1.00 43.690          H  
ATOM  19055 2HB  LEU A1172      46.590  80.840 157.998  1.00 43.690          H  
ATOM  19056  HG  LEU A1172      49.229  80.317 156.528  1.00 43.690          H  
ATOM  19057 1HD1 LEU A1172      49.012  78.033 157.427  1.00 43.690          H  
ATOM  19058 2HD1 LEU A1172      49.071  79.255 158.713  1.00 43.690          H  
ATOM  19059 3HD1 LEU A1172      47.525  78.525 158.268  1.00 43.690          H  
ATOM  19060 1HD2 LEU A1172      48.018  78.672 155.241  1.00 43.690          H  
ATOM  19061 2HD2 LEU A1172      46.545  79.149 156.068  1.00 43.690          H  
ATOM  19062 3HD2 LEU A1172      47.343  80.297 155.002  1.00 43.690          H  
ATOM  19063  N   LYS A1173      47.111  84.202 158.636  1.00 25.880          N  
ATOM  19064  CA  LYS A1173      46.361  85.180 159.425  1.00 25.840          C  
ATOM  19065  C   LYS A1173      45.770  86.265 158.519  1.00 25.850          C  
ATOM  19066  O   LYS A1173      44.597  86.601 158.632  1.00 25.870          O  
ATOM  19067  CB  LYS A1173      47.202  85.863 160.508  1.00 36.190          C  
ATOM  19068  CG  LYS A1173      46.374  86.917 161.335  1.00 36.190          C  
ATOM  19069  CD  LYS A1173      47.191  87.663 162.405  1.00 36.190          C  
ATOM  19070  CE  LYS A1173      46.357  88.810 163.053  1.00 36.190          C  
ATOM  19071  NZ  LYS A1173      45.238  88.298 163.940  1.00 36.190          N  
ATOM  19072  H   LYS A1173      48.108  84.049 158.818  1.00 31.060          H  
ATOM  19073  HA  LYS A1173      45.540  84.657 159.919  1.00 31.010          H  
ATOM  19074 1HB  LYS A1173      47.564  85.101 161.189  1.00 43.430          H  
ATOM  19075 2HB  LYS A1173      48.069  86.351 160.060  1.00 43.430          H  
ATOM  19076 1HG  LYS A1173      45.958  87.663 160.659  1.00 43.430          H  
ATOM  19077 2HG  LYS A1173      45.546  86.396 161.821  1.00 43.430          H  
ATOM  19078 1HD  LYS A1173      47.488  86.979 163.183  1.00 43.430          H  
ATOM  19079 2HD  LYS A1173      48.089  88.079 161.948  1.00 43.430          H  
ATOM  19080 1HE  LYS A1173      47.015  89.441 163.646  1.00 43.430          H  
ATOM  19081 2HE  LYS A1173      45.919  89.409 162.255  1.00 43.430          H  
ATOM  19082 1HZ  LYS A1173      44.708  89.062 164.339  1.00 43.430          H  
ATOM  19083 2HZ  LYS A1173      44.609  87.718 163.400  1.00 43.430          H  
ATOM  19084 3HZ  LYS A1173      45.626  87.758 164.710  1.00 43.430          H  
ATOM  19085  N   GLU A1174      46.570  86.847 157.625  1.00 25.850          N  
ATOM  19086  CA  GLU A1174      46.065  87.911 156.752  1.00 25.880          C  
ATOM  19087  C   GLU A1174      44.856  87.473 155.928  1.00 25.940          C  
ATOM  19088  O   GLU A1174      43.850  88.184 155.815  1.00 25.940          O  
ATOM  19089  CB  GLU A1174      47.168  88.380 155.814  1.00 36.220          C  
ATOM  19090  CG  GLU A1174      46.768  89.493 154.838  1.00 36.220          C  
ATOM  19091  CD  GLU A1174      47.945  89.935 154.030  1.00 36.220          C  
ATOM  19092  OE1 GLU A1174      48.995  90.074 154.610  1.00 36.220          O  
ATOM  19093  OE2 GLU A1174      47.823  90.108 152.841  1.00 36.220          O  
ATOM  19094  H   GLU A1174      47.555  86.565 157.569  1.00 31.020          H  
ATOM  19095  HA  GLU A1174      45.762  88.748 157.383  1.00 31.060          H  
ATOM  19096 1HB  GLU A1174      48.018  88.724 156.403  1.00 43.460          H  
ATOM  19097 2HB  GLU A1174      47.505  87.535 155.228  1.00 43.460          H  
ATOM  19098 1HG  GLU A1174      45.996  89.118 154.164  1.00 43.460          H  
ATOM  19099 2HG  GLU A1174      46.358  90.337 155.393  1.00 43.460          H  
ATOM  19100  N   LEU A1175      44.915  86.253 155.418  1.00 25.990          N  
ATOM  19101  CA  LEU A1175      43.855  85.720 154.589  1.00 26.050          C  
ATOM  19102  C   LEU A1175      42.717  85.130 155.413  1.00 26.060          C  
ATOM  19103  O   LEU A1175      41.774  84.568 154.850  1.00 26.110          O  
ATOM  19104  CB  LEU A1175      44.402  84.666 153.625  1.00 36.450          C  
ATOM  19105  CG  LEU A1175      45.423  85.127 152.546  1.00 36.450          C  
ATOM  19106  CD1 LEU A1175      45.900  83.911 151.820  1.00 36.450          C  
ATOM  19107  CD2 LEU A1175      44.795  86.106 151.546  1.00 36.450          C  
ATOM  19108  H   LEU A1175      45.767  85.699 155.552  1.00 31.190          H  
ATOM  19109  HA  LEU A1175      43.437  86.537 154.011  1.00 31.260          H  
ATOM  19110 1HB  LEU A1175      44.889  83.888 154.224  1.00 43.740          H  
ATOM  19111 2HB  LEU A1175      43.577  84.232 153.110  1.00 43.740          H  
ATOM  19112  HG  LEU A1175      46.274  85.598 153.034  1.00 43.740          H  
ATOM  19113 1HD1 LEU A1175      46.640  84.188 151.067  1.00 43.740          H  
ATOM  19114 2HD1 LEU A1175      46.345  83.243 152.547  1.00 43.740          H  
ATOM  19115 3HD1 LEU A1175      45.057  83.422 151.332  1.00 43.740          H  
ATOM  19116 1HD2 LEU A1175      45.544  86.386 150.804  1.00 43.740          H  
ATOM  19117 2HD2 LEU A1175      43.951  85.628 151.046  1.00 43.740          H  
ATOM  19118 3HD2 LEU A1175      44.455  87.000 152.059  1.00 43.740          H  
ATOM  19119  N   SER A1176      42.789  85.269 156.745  1.00 26.010          N  
ATOM  19120  CA  SER A1176      41.753  84.796 157.643  1.00 26.010          C  
ATOM  19121  C   SER A1176      40.652  85.821 157.730  1.00 25.960          C  
ATOM  19122  O   SER A1176      39.643  85.589 158.387  1.00 25.970          O  
ATOM  19123  CB  SER A1176      42.266  84.536 159.051  1.00 36.410          C  
ATOM  19124  OG  SER A1176      43.169  83.485 159.101  1.00 36.410          O  
ATOM  19125  H   SER A1176      43.584  85.738 157.181  1.00 31.210          H  
ATOM  19126  HA  SER A1176      41.330  83.879 157.249  1.00 31.210          H  
ATOM  19127 1HB  SER A1176      42.702  85.426 159.466  1.00 43.700          H  
ATOM  19128 2HB  SER A1176      41.417  84.285 159.671  1.00 43.700          H  
ATOM  19129  HG  SER A1176      43.918  83.714 158.521  1.00 43.700          H  
ATOM  19130  N   LYS A1177      40.831  87.004 157.144  1.00 25.920          N  
ATOM  19131  CA  LYS A1177      39.732  87.940 157.258  1.00 25.910          C  
ATOM  19132  C   LYS A1177      38.493  87.266 156.666  1.00 26.000          C  
ATOM  19133  O   LYS A1177      38.472  86.942 155.477  1.00 25.760          O  
ATOM  19134  CB  LYS A1177      40.056  89.243 156.530  1.00 36.280          C  
ATOM  19135  CG  LYS A1177      39.012  90.340 156.695  1.00 36.280          C  
ATOM  19136  CD  LYS A1177      39.453  91.632 156.005  1.00 36.280          C  
ATOM  19137  CE  LYS A1177      38.419  92.745 156.173  1.00 36.280          C  
ATOM  19138  NZ  LYS A1177      38.849  94.010 155.499  1.00 36.280          N  
ATOM  19139  H   LYS A1177      41.693  87.230 156.634  1.00 31.100          H  
ATOM  19140  HA  LYS A1177      39.550  88.154 158.308  1.00 31.090          H  
ATOM  19141 1HB  LYS A1177      41.017  89.624 156.885  1.00 43.530          H  
ATOM  19142 2HB  LYS A1177      40.162  89.039 155.466  1.00 43.530          H  
ATOM  19143 1HG  LYS A1177      38.075  90.006 156.258  1.00 43.530          H  
ATOM  19144 2HG  LYS A1177      38.849  90.527 157.757  1.00 43.530          H  
ATOM  19145 1HD  LYS A1177      40.404  91.961 156.425  1.00 43.530          H  
ATOM  19146 2HD  LYS A1177      39.594  91.438 154.941  1.00 43.530          H  
ATOM  19147 1HE  LYS A1177      37.471  92.419 155.743  1.00 43.530          H  
ATOM  19148 2HE  LYS A1177      38.275  92.943 157.235  1.00 43.530          H  
ATOM  19149 1HZ  LYS A1177      38.143  94.722 155.630  1.00 43.530          H  
ATOM  19150 2HZ  LYS A1177      39.722  94.327 155.898  1.00 43.530          H  
ATOM  19151 3HZ  LYS A1177      38.975  93.842 154.510  1.00 43.530          H  
ATOM  19152  N   ASN A1178      37.461  87.089 157.495  1.00 26.410          N  
ATOM  19153  CA  ASN A1178      36.211  86.410 157.136  1.00 26.560          C  
ATOM  19154  C   ASN A1178      36.383  84.931 156.707  1.00 26.510          C  
ATOM  19155  O   ASN A1178      35.530  84.395 155.989  1.00 26.400          O  
ATOM  19156  CB  ASN A1178      35.488  87.171 156.028  1.00 37.120          C  
ATOM  19157  CG  ASN A1178      35.086  88.558 156.425  1.00 37.120          C  
ATOM  19158  OD1 ASN A1178      34.509  88.779 157.495  1.00 37.120          O  
ATOM  19159  ND2 ASN A1178      35.373  89.507 155.571  1.00 37.120          N  
ATOM  19160  H   ASN A1178      37.580  87.397 158.470  1.00 31.690          H  
ATOM  19161  HA  ASN A1178      35.574  86.404 158.023  1.00 31.870          H  
ATOM  19162 1HB  ASN A1178      36.097  87.222 155.133  1.00 44.550          H  
ATOM  19163 2HB  ASN A1178      34.584  86.626 155.762  1.00 44.550          H  
ATOM  19164 1HD2 ASN A1178      35.125  90.454 155.772  1.00 44.550          H  
ATOM  19165 2HD2 ASN A1178      35.839  89.282 154.714  1.00 44.550          H  
ATOM  19166  N   ALA A1179      37.421  84.252 157.206  1.00 26.610          N  
ATOM  19167  CA  ALA A1179      37.688  82.830 156.938  1.00 26.620          C  
ATOM  19168  C   ALA A1179      38.390  82.224 158.153  1.00 26.540          C  
ATOM  19169  O   ALA A1179      39.384  82.761 158.629  1.00 26.450          O  
ATOM  19170  CB  ALA A1179      38.532  82.686 155.690  1.00 37.260          C  
ATOM  19171  H   ALA A1179      38.100  84.761 157.777  1.00 31.930          H  
ATOM  19172  HA  ALA A1179      36.747  82.304 156.789  1.00 31.940          H  
ATOM  19173 1HB  ALA A1179      38.711  81.650 155.509  1.00 44.720          H  
ATOM  19174 2HB  ALA A1179      37.997  83.117 154.842  1.00 44.720          H  
ATOM  19175 3HB  ALA A1179      39.476  83.206 155.820  1.00 44.720          H  
ATOM  19176  N   GLN A1180      37.921  81.083 158.639  1.00 26.590          N  
ATOM  19177  CA  GLN A1180      38.507  80.545 159.860  1.00 26.530          C  
ATOM  19178  C   GLN A1180      39.639  79.543 159.701  1.00 26.530          C  
ATOM  19179  O   GLN A1180      39.474  78.469 159.137  1.00 26.630          O  
ATOM  19180  CB  GLN A1180      37.384  79.930 160.656  1.00 37.170          C  
ATOM  19181  CG  GLN A1180      37.745  79.361 161.929  1.00 37.170          C  
ATOM  19182  CD  GLN A1180      36.529  78.876 162.555  1.00 37.170          C  
ATOM  19183  OE1 GLN A1180      35.804  78.063 161.942  1.00 37.170          O  
ATOM  19184  NE2 GLN A1180      36.259  79.366 163.744  1.00 37.170          N  
ATOM  19185  H   GLN A1180      37.115  80.609 158.216  1.00 31.910          H  
ATOM  19186  HA  GLN A1180      38.900  81.387 160.432  1.00 31.840          H  
ATOM  19187 1HB  GLN A1180      36.660  80.705 160.876  1.00 44.600          H  
ATOM  19188 2HB  GLN A1180      36.883  79.177 160.063  1.00 44.600          H  
ATOM  19189 1HG  GLN A1180      38.415  78.530 161.779  1.00 44.600          H  
ATOM  19190 2HG  GLN A1180      38.204  80.128 162.566  1.00 44.600          H  
ATOM  19191 1HE2 GLN A1180      35.426  79.077 164.265  1.00 44.600          H  
ATOM  19192 2HE2 GLN A1180      36.885  80.065 164.156  1.00 44.600          H  
ATOM  19193  N   PHE A1181      40.779  79.854 160.266  1.00 26.420          N  
ATOM  19194  CA  PHE A1181      41.922  78.959 160.175  1.00 26.430          C  
ATOM  19195  C   PHE A1181      42.267  78.308 161.485  1.00 26.430          C  
ATOM  19196  O   PHE A1181      42.727  78.980 162.416  1.00 26.360          O  
ATOM  19197  CB  PHE A1181      43.141  79.692 159.630  1.00 37.000          C  
ATOM  19198  CG  PHE A1181      43.092  79.999 158.172  1.00 37.000          C  
ATOM  19199  CD1 PHE A1181      42.337  81.029 157.651  1.00 37.000          C  
ATOM  19200  CD2 PHE A1181      43.859  79.248 157.316  1.00 37.000          C  
ATOM  19201  CE1 PHE A1181      42.360  81.289 156.305  1.00 37.000          C  
ATOM  19202  CE2 PHE A1181      43.873  79.507 155.977  1.00 37.000          C  
ATOM  19203  CZ  PHE A1181      43.137  80.518 155.481  1.00 37.000          C  
ATOM  19204  H   PHE A1181      40.851  80.738 160.782  1.00 31.700          H  
ATOM  19205  HA  PHE A1181      41.671  78.163 159.484  1.00 31.720          H  
ATOM  19206 1HB  PHE A1181      43.249  80.645 160.161  1.00 44.400          H  
ATOM  19207 2HB  PHE A1181      44.036  79.112 159.828  1.00 44.400          H  
ATOM  19208  HD1 PHE A1181      41.725  81.636 158.321  1.00 44.400          H  
ATOM  19209  HD2 PHE A1181      44.459  78.442 157.726  1.00 44.400          H  
ATOM  19210  HE1 PHE A1181      41.765  82.103 155.893  1.00 44.400          H  
ATOM  19211  HE2 PHE A1181      44.472  78.906 155.297  1.00 44.400          H  
ATOM  19212  HZ  PHE A1181      43.171  80.698 154.437  1.00 44.400          H  
ATOM  19213  N   ILE A1182      42.083  76.991 161.567  1.00 26.520          N  
ATOM  19214  CA  ILE A1182      42.387  76.332 162.811  1.00 26.530          C  
ATOM  19215  C   ILE A1182      43.611  75.479 162.471  1.00 26.550          C  
ATOM  19216  O   ILE A1182      43.607  74.724 161.490  1.00 26.650          O  
ATOM  19217  CB  ILE A1182      41.207  75.478 163.326  1.00 37.140          C  
ATOM  19218  CG1 ILE A1182      39.893  76.342 163.405  1.00 37.140          C  
ATOM  19219  CG2 ILE A1182      41.543  75.099 164.793  1.00 37.140          C  
ATOM  19220  CD1 ILE A1182      38.590  75.563 163.626  1.00 37.140          C  
ATOM  19221  H   ILE A1182      41.693  76.448 160.785  1.00 31.820          H  
ATOM  19222  HA  ILE A1182      42.669  77.055 163.565  1.00 31.840          H  
ATOM  19223  HB  ILE A1182      41.061  74.599 162.707  1.00 44.570          H  
ATOM  19224 1HG1 ILE A1182      39.989  77.062 164.204  1.00 44.570          H  
ATOM  19225 2HG1 ILE A1182      39.793  76.875 162.469  1.00 44.570          H  
ATOM  19226 1HG2 ILE A1182      40.744  74.513 165.216  1.00 44.570          H  
ATOM  19227 2HG2 ILE A1182      42.445  74.548 164.853  1.00 44.570          H  
ATOM  19228 3HG2 ILE A1182      41.668  76.002 165.377  1.00 44.570          H  
ATOM  19229 1HD1 ILE A1182      37.753  76.263 163.644  1.00 44.570          H  
ATOM  19230 2HD1 ILE A1182      38.448  74.854 162.811  1.00 44.570          H  
ATOM  19231 3HD1 ILE A1182      38.616  75.028 164.563  1.00 44.570          H  
ATOM  19232  N   CYS A1183      44.674  75.650 163.225  1.00 26.450          N  
ATOM  19233  CA  CYS A1183      45.912  74.943 162.923  1.00 26.460          C  
ATOM  19234  C   CYS A1183      46.562  74.418 164.173  1.00 26.450          C  
ATOM  19235  O   CYS A1183      46.689  75.143 165.162  1.00 26.400          O  
ATOM  19236  CB  CYS A1183      46.892  75.904 162.223  1.00 37.040          C  
ATOM  19237  SG  CYS A1183      48.497  75.193 161.688  1.00 37.040          S  
ATOM  19238  H   CYS A1183      44.618  76.318 164.004  1.00 31.740          H  
ATOM  19239  HA  CYS A1183      45.698  74.098 162.268  1.00 31.750          H  
ATOM  19240 1HB  CYS A1183      46.408  76.327 161.346  1.00 44.450          H  
ATOM  19241 2HB  CYS A1183      47.110  76.730 162.900  1.00 44.450          H  
ATOM  19242  HG  CYS A1183      48.847  74.578 162.852  1.00 44.450          H  
ATOM  19243  N   THR A1184      46.972  73.160 164.147  1.00 26.510          N  
ATOM  19244  CA  THR A1184      47.701  72.682 165.292  1.00 26.500          C  
ATOM  19245  C   THR A1184      49.125  73.077 165.008  1.00 26.430          C  
ATOM  19246  O   THR A1184      49.514  73.235 163.843  1.00 26.490          O  
ATOM  19247  CB  THR A1184      47.624  71.144 165.496  1.00 37.100          C  
ATOM  19248  OG1 THR A1184      48.211  70.495 164.369  1.00 37.100          O  
ATOM  19249  CG2 THR A1184      46.183  70.653 165.639  1.00 37.100          C  
ATOM  19250  H   THR A1184      46.858  72.588 163.307  1.00 31.810          H  
ATOM  19251  HA  THR A1184      47.368  73.187 166.189  1.00 31.800          H  
ATOM  19252  HB  THR A1184      48.182  70.878 166.393  1.00 44.520          H  
ATOM  19253  HG1 THR A1184      49.163  70.655 164.357  1.00 44.520          H  
ATOM  19254 1HG2 THR A1184      46.180  69.571 165.771  1.00 44.520          H  
ATOM  19255 2HG2 THR A1184      45.710  71.108 166.485  1.00 44.520          H  
ATOM  19256 3HG2 THR A1184      45.641  70.903 164.749  1.00 44.520          H  
ATOM  19257  N   THR A1185      49.928  73.147 166.037  1.00 26.310          N  
ATOM  19258  CA  THR A1185      51.330  73.422 165.820  1.00 26.220          C  
ATOM  19259  C   THR A1185      52.185  72.862 166.926  1.00 26.180          C  
ATOM  19260  O   THR A1185      51.707  72.131 167.801  1.00 26.180          O  
ATOM  19261  CB  THR A1185      51.599  74.927 165.702  1.00 36.740          C  
ATOM  19262  OG1 THR A1185      52.939  75.114 165.226  1.00 36.740          O  
ATOM  19263  CG2 THR A1185      51.448  75.618 167.076  1.00 36.740          C  
ATOM  19264  H   THR A1185      49.524  73.045 166.971  1.00 31.570          H  
ATOM  19265  HA  THR A1185      51.633  72.957 164.886  1.00 31.460          H  
ATOM  19266  HB  THR A1185      50.896  75.366 164.992  1.00 44.090          H  
ATOM  19267  HG1 THR A1185      52.908  75.096 164.206  1.00 44.090          H  
ATOM  19268 1HG2 THR A1185      51.639  76.677 166.954  1.00 44.090          H  
ATOM  19269 2HG2 THR A1185      50.441  75.462 167.437  1.00 44.090          H  
ATOM  19270 3HG2 THR A1185      52.142  75.230 167.809  1.00 44.090          H  
ATOM  19271  N   PHE A1186      53.469  73.155 166.840  1.00 26.160          N  
ATOM  19272  CA  PHE A1186      54.415  72.758 167.847  1.00 26.120          C  
ATOM  19273  C   PHE A1186      55.513  73.784 167.769  1.00 25.990          C  
ATOM  19274  O   PHE A1186      56.621  73.594 168.275  1.00 25.990          O  
ATOM  19275  CB  PHE A1186      54.921  71.336 167.628  1.00 36.580          C  
ATOM  19276  CG  PHE A1186      55.738  70.786 168.771  1.00 36.580          C  
ATOM  19277  CD1 PHE A1186      55.108  70.361 169.947  1.00 36.580          C  
ATOM  19278  CD2 PHE A1186      57.110  70.665 168.685  1.00 36.580          C  
ATOM  19279  CE1 PHE A1186      55.840  69.839 170.988  1.00 36.580          C  
ATOM  19280  CE2 PHE A1186      57.834  70.140 169.727  1.00 36.580          C  
ATOM  19281  CZ  PHE A1186      57.206  69.727 170.871  1.00 36.580          C  
ATOM  19282  H   PHE A1186      53.752  73.784 166.094  1.00 31.390          H  
ATOM  19283  HA  PHE A1186      53.937  72.813 168.818  1.00 31.340          H  
ATOM  19284 1HB  PHE A1186      54.075  70.671 167.468  1.00 43.900          H  
ATOM  19285 2HB  PHE A1186      55.528  71.297 166.721  1.00 43.900          H  
ATOM  19286  HD1 PHE A1186      54.021  70.442 170.038  1.00 43.900          H  
ATOM  19287  HD2 PHE A1186      57.616  70.993 167.775  1.00 43.900          H  
ATOM  19288  HE1 PHE A1186      55.333  69.510 171.898  1.00 43.900          H  
ATOM  19289  HE2 PHE A1186      58.915  70.046 169.642  1.00 43.900          H  
ATOM  19290  HZ  PHE A1186      57.796  69.306 171.685  1.00 43.900          H  
ATOM  19291  N   ARG A1187      55.185  74.887 167.096  1.00 25.880          N  
ATOM  19292  CA  ARG A1187      56.140  75.969 166.912  1.00 25.750          C  
ATOM  19293  C   ARG A1187      55.563  77.336 167.328  1.00 25.670          C  
ATOM  19294  O   ARG A1187      54.414  77.691 167.021  1.00 25.680          O  
ATOM  19295  CB  ARG A1187      56.605  76.000 165.455  1.00 36.100          C  
ATOM  19296  CG  ARG A1187      57.268  74.676 164.925  1.00 36.100          C  
ATOM  19297  CD  ARG A1187      58.626  74.433 165.482  1.00 36.100          C  
ATOM  19298  NE  ARG A1187      59.228  73.219 164.937  1.00 36.100          N  
ATOM  19299  CZ  ARG A1187      60.378  72.662 165.377  1.00 36.100          C  
ATOM  19300  NH1 ARG A1187      61.036  73.209 166.376  1.00 36.100          N  
ATOM  19301  NH2 ARG A1187      60.841  71.564 164.801  1.00 36.100          N  
ATOM  19302  H   ARG A1187      54.251  74.932 166.673  1.00 31.060          H  
ATOM  19303  HA  ARG A1187      57.007  75.772 167.541  1.00 30.900          H  
ATOM  19304 1HB  ARG A1187      55.752  76.212 164.811  1.00 43.320          H  
ATOM  19305 2HB  ARG A1187      57.329  76.808 165.316  1.00 43.320          H  
ATOM  19306 1HG  ARG A1187      56.651  73.824 165.189  1.00 43.320          H  
ATOM  19307 2HG  ARG A1187      57.352  74.712 163.849  1.00 43.320          H  
ATOM  19308 1HD  ARG A1187      59.271  75.278 165.238  1.00 43.320          H  
ATOM  19309 2HD  ARG A1187      58.558  74.319 166.562  1.00 43.320          H  
ATOM  19310  HE  ARG A1187      58.752  72.767 164.163  1.00 43.320          H  
ATOM  19311 1HH1 ARG A1187      60.669  74.038 166.815  1.00 43.320          H  
ATOM  19312 2HH1 ARG A1187      61.895  72.794 166.710  1.00 43.320          H  
ATOM  19313 1HH2 ARG A1187      60.337  71.142 164.032  1.00 43.320          H  
ATOM  19314 2HH2 ARG A1187      61.700  71.145 165.127  1.00 43.320          H  
ATOM  19315  N   THR A1188      56.438  78.164 167.906  1.00 25.590          N  
ATOM  19316  CA  THR A1188      56.093  79.503 168.379  1.00 25.530          C  
ATOM  19317  C   THR A1188      55.899  80.480 167.232  1.00 25.520          C  
ATOM  19318  O   THR A1188      55.346  81.571 167.397  1.00 25.520          O  
ATOM  19319  CB  THR A1188      57.154  80.014 169.365  1.00 35.770          C  
ATOM  19320  OG1 THR A1188      58.436  80.028 168.724  1.00 35.770          O  
ATOM  19321  CG2 THR A1188      57.209  79.109 170.579  1.00 35.770          C  
ATOM  19322  H   THR A1188      57.381  77.840 168.085  1.00 30.710          H  
ATOM  19323  HA  THR A1188      55.163  79.438 168.916  1.00 30.640          H  
ATOM  19324  HB  THR A1188      56.897  81.012 169.675  1.00 42.920          H  
ATOM  19325  HG1 THR A1188      58.495  80.793 168.129  1.00 42.920          H  
ATOM  19326 1HG2 THR A1188      57.952  79.459 171.276  1.00 42.920          H  
ATOM  19327 2HG2 THR A1188      56.238  79.097 171.069  1.00 42.920          H  
ATOM  19328 3HG2 THR A1188      57.468  78.124 170.260  1.00 42.920          H  
ATOM  19329  N   ASP A1189      56.263  80.030 166.045  1.00 25.510          N  
ATOM  19330  CA  ASP A1189      56.160  80.821 164.847  1.00 25.510          C  
ATOM  19331  C   ASP A1189      54.723  80.805 164.334  1.00 25.600          C  
ATOM  19332  O   ASP A1189      54.334  81.700 163.586  1.00 25.630          O  
ATOM  19333  CB  ASP A1189      57.131  80.294 163.807  1.00 35.710          C  
ATOM  19334  CG  ASP A1189      58.579  80.470 164.279  1.00 35.710          C  
ATOM  19335  OD1 ASP A1189      58.955  81.559 164.702  1.00 35.710          O  
ATOM  19336  OD2 ASP A1189      59.312  79.501 164.218  1.00 35.710          O  
ATOM  19337  H   ASP A1189      56.689  79.118 166.008  1.00 30.610          H  
ATOM  19338  HA  ASP A1189      56.430  81.848 165.089  1.00 30.610          H  
ATOM  19339 1HB  ASP A1189      56.931  79.240 163.633  1.00 42.860          H  
ATOM  19340 2HB  ASP A1189      56.987  80.827 162.863  1.00 42.860          H  
ATOM  19341  N   MET A1190      53.941  79.759 164.670  1.00 25.650          N  
ATOM  19342  CA  MET A1190      52.532  79.742 164.290  1.00 25.740          C  
ATOM  19343  C   MET A1190      51.732  80.390 165.415  1.00 25.730          C  
ATOM  19344  O   MET A1190      50.740  81.082 165.196  1.00 25.770          O  
ATOM  19345  CB  MET A1190      52.052  78.337 163.969  1.00 36.000          C  
ATOM  19346  CG  MET A1190      50.591  78.237 163.486  1.00 36.000          C  
ATOM  19347  SD  MET A1190      50.228  79.205 161.990  1.00 36.000          S  
ATOM  19348  CE  MET A1190      51.093  78.286 160.721  1.00 36.000          C  
ATOM  19349  H   MET A1190      54.277  78.993 165.256  1.00 30.780          H  
ATOM  19350  HA  MET A1190      52.400  80.351 163.406  1.00 30.890          H  
ATOM  19351 1HB  MET A1190      52.697  77.889 163.214  1.00 43.200          H  
ATOM  19352 2HB  MET A1190      52.147  77.724 164.859  1.00 43.200          H  
ATOM  19353 1HG  MET A1190      50.380  77.186 163.268  1.00 43.200          H  
ATOM  19354 2HG  MET A1190      49.933  78.547 164.267  1.00 43.200          H  
ATOM  19355 1HE  MET A1190      50.975  78.765 159.769  1.00 43.200          H  
ATOM  19356 2HE  MET A1190      52.155  78.238 160.954  1.00 43.200          H  
ATOM  19357 3HE  MET A1190      50.701  77.266 160.667  1.00 43.200          H  
ATOM  19358  N   LEU A1191      52.180  80.187 166.646  1.00 25.700          N  
ATOM  19359  CA  LEU A1191      51.480  80.761 167.781  1.00 25.700          C  
ATOM  19360  C   LEU A1191      51.467  82.280 167.769  1.00 25.640          C  
ATOM  19361  O   LEU A1191      50.452  82.895 168.098  1.00 25.670          O  
ATOM  19362  CB  LEU A1191      52.123  80.286 169.080  1.00 35.980          C  
ATOM  19363  CG  LEU A1191      51.915  78.839 169.448  1.00 35.980          C  
ATOM  19364  CD1 LEU A1191      52.766  78.507 170.621  1.00 35.980          C  
ATOM  19365  CD2 LEU A1191      50.484  78.650 169.825  1.00 35.980          C  
ATOM  19366  H   LEU A1191      52.994  79.587 166.793  1.00 30.840          H  
ATOM  19367  HA  LEU A1191      50.446  80.440 167.728  1.00 30.840          H  
ATOM  19368 1HB  LEU A1191      53.180  80.457 168.997  1.00 43.180          H  
ATOM  19369 2HB  LEU A1191      51.773  80.884 169.893  1.00 43.180          H  
ATOM  19370  HG  LEU A1191      52.185  78.192 168.619  1.00 43.180          H  
ATOM  19371 1HD1 LEU A1191      52.602  77.493 170.913  1.00 43.180          H  
ATOM  19372 2HD1 LEU A1191      53.803  78.639 170.399  1.00 43.180          H  
ATOM  19373 3HD1 LEU A1191      52.485  79.155 171.420  1.00 43.180          H  
ATOM  19374 1HD2 LEU A1191      50.312  77.645 170.117  1.00 43.180          H  
ATOM  19375 2HD2 LEU A1191      50.290  79.296 170.633  1.00 43.180          H  
ATOM  19376 3HD2 LEU A1191      49.830  78.889 169.032  1.00 43.180          H  
ATOM  19377  N   GLN A1192      52.554  82.897 167.314  1.00 25.560          N  
ATOM  19378  CA  GLN A1192      52.657  84.353 167.296  1.00 25.480          C  
ATOM  19379  C   GLN A1192      51.549  85.052 166.487  1.00 25.520          C  
ATOM  19380  O   GLN A1192      51.412  86.270 166.599  1.00 25.460          O  
ATOM  19381  CB  GLN A1192      54.002  84.825 166.730  1.00 35.700          C  
ATOM  19382  CG  GLN A1192      54.117  84.677 165.246  1.00 35.700          C  
ATOM  19383  CD  GLN A1192      55.466  85.030 164.683  1.00 35.700          C  
ATOM  19384  OE1 GLN A1192      56.088  86.028 165.069  1.00 35.700          O  
ATOM  19385  NE2 GLN A1192      55.927  84.219 163.749  1.00 35.700          N  
ATOM  19386  H   GLN A1192      53.384  82.343 167.076  1.00 30.670          H  
ATOM  19387  HA  GLN A1192      52.583  84.702 168.325  1.00 30.580          H  
ATOM  19388 1HB  GLN A1192      54.164  85.869 166.989  1.00 42.840          H  
ATOM  19389 2HB  GLN A1192      54.807  84.241 167.181  1.00 42.840          H  
ATOM  19390 1HG  GLN A1192      53.860  83.666 164.964  1.00 42.840          H  
ATOM  19391 2HG  GLN A1192      53.427  85.377 164.801  1.00 42.840          H  
ATOM  19392 1HE2 GLN A1192      56.819  84.388 163.330  1.00 42.840          H  
ATOM  19393 2HE2 GLN A1192      55.369  83.404 163.475  1.00 42.840          H  
ATOM  19394  N   VAL A1193      50.809  84.333 165.620  1.00 25.620          N  
ATOM  19395  CA  VAL A1193      49.763  85.000 164.844  1.00 25.660          C  
ATOM  19396  C   VAL A1193      48.343  84.604 165.248  1.00 25.750          C  
ATOM  19397  O   VAL A1193      47.397  84.981 164.560  1.00 25.810          O  
ATOM  19398  CB  VAL A1193      49.876  84.721 163.328  1.00 35.910          C  
ATOM  19399  CG1 VAL A1193      51.177  85.231 162.768  1.00 35.910          C  
ATOM  19400  CG2 VAL A1193      49.732  83.236 163.070  1.00 35.910          C  
ATOM  19401  H   VAL A1193      50.934  83.317 165.550  1.00 30.740          H  
ATOM  19402  HA  VAL A1193      49.864  86.074 164.992  1.00 30.790          H  
ATOM  19403  HB  VAL A1193      49.089  85.247 162.832  1.00 43.090          H  
ATOM  19404 1HG1 VAL A1193      51.204  85.045 161.711  1.00 43.090          H  
ATOM  19405 2HG1 VAL A1193      51.256  86.301 162.952  1.00 43.090          H  
ATOM  19406 3HG1 VAL A1193      51.991  84.716 163.237  1.00 43.090          H  
ATOM  19407 1HG2 VAL A1193      49.770  83.046 162.014  1.00 43.090          H  
ATOM  19408 2HG2 VAL A1193      50.536  82.724 163.550  1.00 43.090          H  
ATOM  19409 3HG2 VAL A1193      48.796  82.865 163.450  1.00 43.090          H  
ATOM  19410  N   ALA A1194      48.175  83.811 166.297  1.00 25.770          N  
ATOM  19411  CA  ALA A1194      46.823  83.395 166.675  1.00 25.870          C  
ATOM  19412  C   ALA A1194      46.070  84.502 167.396  1.00 25.850          C  
ATOM  19413  O   ALA A1194      46.667  85.356 168.056  1.00 25.770          O  
ATOM  19414  CB  ALA A1194      46.867  82.149 167.519  1.00 36.180          C  
ATOM  19415  H   ALA A1194      48.989  83.515 166.845  1.00 30.920          H  
ATOM  19416  HA  ALA A1194      46.278  83.171 165.770  1.00 31.040          H  
ATOM  19417 1HB  ALA A1194      45.856  81.824 167.753  1.00 43.410          H  
ATOM  19418 2HB  ALA A1194      47.375  81.407 166.979  1.00 43.410          H  
ATOM  19419 3HB  ALA A1194      47.384  82.335 168.402  1.00 43.410          H  
ATOM  19420  N   ASP A1195      44.737  84.487 167.268  1.00 25.920          N  
ATOM  19421  CA  ASP A1195      43.883  85.420 167.982  1.00 25.920          C  
ATOM  19422  C   ASP A1195      43.451  84.734 169.275  1.00 25.970          C  
ATOM  19423  O   ASP A1195      43.296  85.366 170.331  1.00 25.940          O  
ATOM  19424  CB  ASP A1195      42.657  85.778 167.131  1.00 36.290          C  
ATOM  19425  CG  ASP A1195      42.984  86.524 165.786  1.00 36.290          C  
ATOM  19426  OD1 ASP A1195      43.592  87.593 165.802  1.00 36.290          O  
ATOM  19427  OD2 ASP A1195      42.617  86.002 164.733  1.00 36.290          O  
ATOM  19428  H   ASP A1195      44.285  83.777 166.691  1.00 31.100          H  
ATOM  19429  HA  ASP A1195      44.447  86.322 168.222  1.00 31.100          H  
ATOM  19430 1HB  ASP A1195      42.136  84.854 166.891  1.00 43.550          H  
ATOM  19431 2HB  ASP A1195      41.977  86.392 167.721  1.00 43.550          H  
ATOM  19432  N   LYS A1196      43.279  83.409 169.183  1.00 26.050          N  
ATOM  19433  CA  LYS A1196      42.892  82.595 170.332  1.00 26.110          C  
ATOM  19434  C   LYS A1196      43.754  81.345 170.371  1.00 26.130          C  
ATOM  19435  O   LYS A1196      44.122  80.796 169.320  1.00 26.160          O  
ATOM  19436  CB  LYS A1196      41.414  82.235 170.347  1.00 36.530          C  
ATOM  19437  CG  LYS A1196      40.982  81.540 171.664  1.00 36.530          C  
ATOM  19438  CD  LYS A1196      39.500  81.397 171.749  1.00 36.530          C  
ATOM  19439  CE  LYS A1196      39.039  80.645 173.031  1.00 36.530          C  
ATOM  19440  NZ  LYS A1196      39.156  81.446 174.264  1.00 36.530          N  
ATOM  19441  H   LYS A1196      43.392  82.974 168.266  1.00 31.260          H  
ATOM  19442  HA  LYS A1196      43.100  83.159 171.242  1.00 31.330          H  
ATOM  19443 1HB  LYS A1196      40.814  83.134 170.214  1.00 43.840          H  
ATOM  19444 2HB  LYS A1196      41.194  81.561 169.516  1.00 43.840          H  
ATOM  19445 1HG  LYS A1196      41.408  80.535 171.712  1.00 43.840          H  
ATOM  19446 2HG  LYS A1196      41.341  82.113 172.513  1.00 43.840          H  
ATOM  19447 1HD  LYS A1196      39.028  82.378 171.734  1.00 43.840          H  
ATOM  19448 2HD  LYS A1196      39.168  80.852 170.873  1.00 43.840          H  
ATOM  19449 1HE  LYS A1196      38.011  80.378 172.936  1.00 43.840          H  
ATOM  19450 2HE  LYS A1196      39.625  79.737 173.149  1.00 43.840          H  
ATOM  19451 1HZ  LYS A1196      38.776  80.849 175.029  1.00 43.840          H  
ATOM  19452 2HZ  LYS A1196      40.110  81.694 174.448  1.00 43.840          H  
ATOM  19453 3HZ  LYS A1196      38.593  82.274 174.186  1.00 43.840          H  
ATOM  19454  N   PHE A1197      44.098  80.950 171.596  1.00 26.130          N  
ATOM  19455  CA  PHE A1197      44.982  79.835 171.856  1.00 26.150          C  
ATOM  19456  C   PHE A1197      44.323  78.731 172.680  1.00 26.250          C  
ATOM  19457  O   PHE A1197      43.596  78.991 173.658  1.00 26.280          O  
ATOM  19458  CB  PHE A1197      46.170  80.402 172.610  1.00 36.600          C  
ATOM  19459  CG  PHE A1197      46.974  81.432 171.829  1.00 36.600          C  
ATOM  19460  CD1 PHE A1197      46.531  82.736 171.635  1.00 36.600          C  
ATOM  19461  CD2 PHE A1197      48.181  81.118 171.351  1.00 36.600          C  
ATOM  19462  CE1 PHE A1197      47.309  83.659 170.971  1.00 36.600          C  
ATOM  19463  CE2 PHE A1197      48.960  82.038 170.718  1.00 36.600          C  
ATOM  19464  CZ  PHE A1197      48.526  83.307 170.533  1.00 36.600          C  
ATOM  19465  H   PHE A1197      43.737  81.463 172.388  1.00 31.360          H  
ATOM  19466  HA  PHE A1197      45.308  79.412 170.902  1.00 31.380          H  
ATOM  19467 1HB  PHE A1197      45.826  80.866 173.535  1.00 43.920          H  
ATOM  19468 2HB  PHE A1197      46.834  79.589 172.884  1.00 43.920          H  
ATOM  19469  HD1 PHE A1197      45.563  83.040 172.007  1.00 43.920          H  
ATOM  19470  HD2 PHE A1197      48.520  80.121 171.489  1.00 43.920          H  
ATOM  19471  HE1 PHE A1197      46.951  84.680 170.805  1.00 43.920          H  
ATOM  19472  HE2 PHE A1197      49.919  81.769 170.355  1.00 43.920          H  
ATOM  19473  HZ  PHE A1197      49.159  84.032 170.013  1.00 43.920          H  
ATOM  19474  N   PHE A1198      44.620  77.491 172.287  1.00 26.300          N  
ATOM  19475  CA  PHE A1198      44.082  76.312 172.952  1.00 26.390          C  
ATOM  19476  C   PHE A1198      45.153  75.279 173.240  1.00 26.390          C  
ATOM  19477  O   PHE A1198      46.050  75.076 172.418  1.00 26.370          O  
ATOM  19478  CB  PHE A1198      43.119  75.621 172.002  1.00 36.910          C  
ATOM  19479  CG  PHE A1198      41.993  76.436 171.524  1.00 36.910          C  
ATOM  19480  CD1 PHE A1198      42.146  77.241 170.391  1.00 36.910          C  
ATOM  19481  CD2 PHE A1198      40.779  76.399 172.152  1.00 36.910          C  
ATOM  19482  CE1 PHE A1198      41.104  77.985 169.936  1.00 36.910          C  
ATOM  19483  CE2 PHE A1198      39.742  77.136 171.674  1.00 36.910          C  
ATOM  19484  CZ  PHE A1198      39.897  77.922 170.586  1.00 36.910          C  
ATOM  19485  H   PHE A1198      45.205  77.370 171.452  1.00 31.560          H  
ATOM  19486  HA  PHE A1198      43.598  76.604 173.887  1.00 31.670          H  
ATOM  19487 1HB  PHE A1198      43.682  75.314 171.149  1.00 44.290          H  
ATOM  19488 2HB  PHE A1198      42.722  74.722 172.473  1.00 44.290          H  
ATOM  19489  HD1 PHE A1198      43.112  77.276 169.876  1.00 44.290          H  
ATOM  19490  HD2 PHE A1198      40.648  75.767 173.029  1.00 44.290          H  
ATOM  19491  HE1 PHE A1198      41.228  78.619 169.069  1.00 44.290          H  
ATOM  19492  HE2 PHE A1198      38.784  77.099 172.151  1.00 44.290          H  
ATOM  19493  HZ  PHE A1198      39.058  78.488 170.248  1.00 44.290          H  
ATOM  19494  N   ARG A1199      45.003  74.532 174.327  1.00 26.440          N  
ATOM  19495  CA  ARG A1199      45.925  73.435 174.571  1.00 26.460          C  
ATOM  19496  C   ARG A1199      45.192  72.160 174.928  1.00 26.570          C  
ATOM  19497  O   ARG A1199      44.200  72.173 175.659  1.00 26.620          O  
ATOM  19498  CB  ARG A1199      46.893  73.790 175.682  1.00 37.040          C  
ATOM  19499  CG  ARG A1199      47.962  72.768 176.076  1.00 37.040          C  
ATOM  19500  CD  ARG A1199      48.626  73.232 177.282  1.00 37.040          C  
ATOM  19501  NE  ARG A1199      49.255  74.519 177.080  1.00 37.040          N  
ATOM  19502  CZ  ARG A1199      49.562  75.385 178.061  1.00 37.040          C  
ATOM  19503  NH1 ARG A1199      49.317  75.094 179.323  1.00 37.040          N  
ATOM  19504  NH2 ARG A1199      50.103  76.536 177.755  1.00 37.040          N  
ATOM  19505  H   ARG A1199      44.273  74.752 175.017  1.00 31.730          H  
ATOM  19506  HA  ARG A1199      46.489  73.265 173.667  1.00 31.750          H  
ATOM  19507 1HB  ARG A1199      47.470  74.608 175.314  1.00 44.440          H  
ATOM  19508 2HB  ARG A1199      46.379  74.136 176.553  1.00 44.440          H  
ATOM  19509 1HG  ARG A1199      47.522  71.804 176.306  1.00 44.440          H  
ATOM  19510 2HG  ARG A1199      48.703  72.655 175.289  1.00 44.440          H  
ATOM  19511 1HD  ARG A1199      47.886  73.318 178.075  1.00 44.440          H  
ATOM  19512 2HD  ARG A1199      49.394  72.514 177.566  1.00 44.440          H  
ATOM  19513  HE  ARG A1199      49.475  74.794 176.130  1.00 44.440          H  
ATOM  19514 1HH1 ARG A1199      48.899  74.212 179.573  1.00 44.440          H  
ATOM  19515 2HH1 ARG A1199      49.551  75.762 180.046  1.00 44.440          H  
ATOM  19516 1HH2 ARG A1199      50.275  76.759 176.786  1.00 44.440          H  
ATOM  19517 2HH2 ARG A1199      50.345  77.190 178.488  1.00 44.440          H  
ATOM  19518  N   VAL A1200      45.721  71.043 174.473  1.00 26.600          N  
ATOM  19519  CA  VAL A1200      45.143  69.771 174.859  1.00 26.720          C  
ATOM  19520  C   VAL A1200      46.101  69.000 175.742  1.00 26.720          C  
ATOM  19521  O   VAL A1200      47.278  68.805 175.422  1.00 26.640          O  
ATOM  19522  CB  VAL A1200      44.709  68.972 173.620  1.00 37.360          C  
ATOM  19523  CG1 VAL A1200      45.827  68.823 172.692  1.00 37.360          C  
ATOM  19524  CG2 VAL A1200      44.173  67.571 174.011  1.00 37.360          C  
ATOM  19525  H   VAL A1200      46.540  71.111 173.861  1.00 31.920          H  
ATOM  19526  HA  VAL A1200      44.242  69.964 175.435  1.00 32.060          H  
ATOM  19527  HB  VAL A1200      43.937  69.515 173.127  1.00 44.830          H  
ATOM  19528 1HG1 VAL A1200      45.465  68.286 171.870  1.00 44.830          H  
ATOM  19529 2HG1 VAL A1200      46.187  69.796 172.372  1.00 44.830          H  
ATOM  19530 3HG1 VAL A1200      46.620  68.282 173.151  1.00 44.830          H  
ATOM  19531 1HG2 VAL A1200      43.858  67.042 173.109  1.00 44.830          H  
ATOM  19532 2HG2 VAL A1200      44.950  66.986 174.509  1.00 44.830          H  
ATOM  19533 3HG2 VAL A1200      43.322  67.672 174.677  1.00 44.830          H  
ATOM  19534  N   LYS A1201      45.559  68.579 176.866  1.00 26.800          N  
ATOM  19535  CA  LYS A1201      46.267  67.839 177.889  1.00 26.830          C  
ATOM  19536  C   LYS A1201      45.837  66.391 177.853  1.00 26.960          C  
ATOM  19537  O   LYS A1201      44.682  66.093 177.550  1.00 27.060          O  
ATOM  19538  CB  LYS A1201      45.987  68.449 179.269  1.00 37.550          C  
ATOM  19539  CG  LYS A1201      46.684  67.755 180.440  1.00 37.550          C  
ATOM  19540  CD  LYS A1201      46.395  68.437 181.760  1.00 37.550          C  
ATOM  19541  CE  LYS A1201      47.008  67.638 182.900  1.00 37.550          C  
ATOM  19542  NZ  LYS A1201      46.700  68.215 184.233  1.00 37.550          N  
ATOM  19543  H   LYS A1201      44.567  68.801 176.993  1.00 32.160          H  
ATOM  19544  HA  LYS A1201      47.337  67.883 177.685  1.00 32.200          H  
ATOM  19545 1HB  LYS A1201      46.301  69.490 179.265  1.00 45.060          H  
ATOM  19546 2HB  LYS A1201      44.910  68.436 179.454  1.00 45.060          H  
ATOM  19547 1HG  LYS A1201      46.326  66.727 180.535  1.00 45.060          H  
ATOM  19548 2HG  LYS A1201      47.759  67.736 180.272  1.00 45.060          H  
ATOM  19549 1HD  LYS A1201      46.802  69.451 181.758  1.00 45.060          H  
ATOM  19550 2HD  LYS A1201      45.316  68.492 181.911  1.00 45.060          H  
ATOM  19551 1HE  LYS A1201      46.619  66.631 182.853  1.00 45.060          H  
ATOM  19552 2HE  LYS A1201      48.088  67.599 182.775  1.00 45.060          H  
ATOM  19553 1HZ  LYS A1201      47.116  67.625 184.947  1.00 45.060          H  
ATOM  19554 2HZ  LYS A1201      47.073  69.147 184.299  1.00 45.060          H  
ATOM  19555 3HZ  LYS A1201      45.697  68.245 184.374  1.00 45.060          H  
ATOM  19556  N   TYR A1202      46.735  65.473 178.201  1.00 26.950          N  
ATOM  19557  CA  TYR A1202      46.311  64.084 178.262  1.00 27.070          C  
ATOM  19558  C   TYR A1202      46.747  63.444 179.570  1.00 27.100          C  
ATOM  19559  O   TYR A1202      47.936  63.422 179.904  1.00 27.050          O  
ATOM  19560  CB  TYR A1202      46.871  63.318 177.070  1.00 37.850          C  
ATOM  19561  CG  TYR A1202      46.363  61.911 176.937  1.00 37.850          C  
ATOM  19562  CD1 TYR A1202      45.120  61.744 176.432  1.00 37.850          C  
ATOM  19563  CD2 TYR A1202      47.110  60.810 177.297  1.00 37.850          C  
ATOM  19564  CE1 TYR A1202      44.573  60.517 176.277  1.00 37.850          C  
ATOM  19565  CE2 TYR A1202      46.563  59.545 177.134  1.00 37.850          C  
ATOM  19566  CZ  TYR A1202      45.280  59.414 176.624  1.00 37.850          C  
ATOM  19567  OH  TYR A1202      44.703  58.171 176.451  1.00 37.850          O  
ATOM  19568  H   TYR A1202      47.685  65.734 178.430  1.00 32.340          H  
ATOM  19569  HA  TYR A1202      45.223  64.042 178.232  1.00 32.480          H  
ATOM  19570 1HB  TYR A1202      46.584  63.853 176.172  1.00 45.420          H  
ATOM  19571 2HB  TYR A1202      47.957  63.294 177.117  1.00 45.420          H  
ATOM  19572  HD1 TYR A1202      44.562  62.607 176.154  1.00 45.420          H  
ATOM  19573  HD2 TYR A1202      48.115  60.934 177.701  1.00 45.420          H  
ATOM  19574  HE1 TYR A1202      43.571  60.417 175.878  1.00 45.420          H  
ATOM  19575  HE2 TYR A1202      47.136  58.660 177.411  1.00 45.420          H  
ATOM  19576  HH  TYR A1202      43.713  58.251 176.549  1.00 45.420          H  
ATOM  19577  N   GLU A1203      45.766  62.937 180.309  1.00 27.190          N  
ATOM  19578  CA  GLU A1203      45.998  62.282 181.597  1.00 27.230          C  
ATOM  19579  C   GLU A1203      44.891  61.291 181.859  1.00 27.380          C  
ATOM  19580  O   GLU A1203      43.795  61.462 181.351  1.00 27.450          O  
ATOM  19581  CB  GLU A1203      46.033  63.291 182.757  1.00 38.110          C  
ATOM  19582  CG  GLU A1203      44.696  64.041 183.007  1.00 38.110          C  
ATOM  19583  CD  GLU A1203      44.744  65.005 184.182  1.00 38.110          C  
ATOM  19584  OE1 GLU A1203      45.787  65.142 184.789  1.00 38.110          O  
ATOM  19585  OE2 GLU A1203      43.743  65.617 184.457  1.00 38.110          O  
ATOM  19586  H   GLU A1203      44.812  63.017 179.935  1.00 32.630          H  
ATOM  19587  HA  GLU A1203      46.946  61.745 181.556  1.00 32.680          H  
ATOM  19588 1HB  GLU A1203      46.297  62.772 183.678  1.00 45.730          H  
ATOM  19589 2HB  GLU A1203      46.807  64.034 182.564  1.00 45.730          H  
ATOM  19590 1HG  GLU A1203      44.440  64.600 182.104  1.00 45.730          H  
ATOM  19591 2HG  GLU A1203      43.900  63.319 183.182  1.00 45.730          H  
ATOM  19592  N   ASN A1204      45.145  60.257 182.654  1.00 27.450          N  
ATOM  19593  CA  ASN A1204      44.083  59.324 183.048  1.00 27.600          C  
ATOM  19594  C   ASN A1204      43.311  58.787 181.834  1.00 27.680          C  
ATOM  19595  O   ASN A1204      42.086  58.658 181.866  1.00 27.780          O  
ATOM  19596  CB  ASN A1204      43.142  60.008 184.021  1.00 38.580          C  
ATOM  19597  CG  ASN A1204      43.850  60.431 185.270  1.00 38.580          C  
ATOM  19598  OD1 ASN A1204      44.688  59.694 185.809  1.00 38.580          O  
ATOM  19599  ND2 ASN A1204      43.542  61.610 185.743  1.00 38.580          N  
ATOM  19600  H   ASN A1204      46.076  60.141 183.035  1.00 32.940          H  
ATOM  19601  HA  ASN A1204      44.542  58.467 183.545  1.00 33.120          H  
ATOM  19602 1HB  ASN A1204      42.681  60.881 183.558  1.00 46.300          H  
ATOM  19603 2HB  ASN A1204      42.341  59.322 184.288  1.00 46.300          H  
ATOM  19604 1HD2 ASN A1204      43.988  61.953 186.571  1.00 46.300          H  
ATOM  19605 2HD2 ASN A1204      42.866  62.181 185.271  1.00 46.300          H  
ATOM  19606  N   LYS A1205      44.053  58.490 180.767  1.00 27.640          N  
ATOM  19607  CA  LYS A1205      43.573  57.977 179.482  1.00 27.700          C  
ATOM  19608  C   LYS A1205      42.657  58.934 178.676  1.00 27.680          C  
ATOM  19609  O   LYS A1205      42.246  58.582 177.553  1.00 27.710          O  
ATOM  19610  CB  LYS A1205      42.823  56.651 179.700  1.00 38.760          C  
ATOM  19611  CG  LYS A1205      43.646  55.582 180.406  1.00 38.760          C  
ATOM  19612  CD  LYS A1205      42.878  54.281 180.562  1.00 38.760          C  
ATOM  19613  CE  LYS A1205      43.707  53.245 181.334  1.00 38.760          C  
ATOM  19614  NZ  LYS A1205      42.961  51.963 181.573  1.00 38.760          N  
ATOM  19615  H   LYS A1205      45.050  58.623 180.857  1.00 33.170          H  
ATOM  19616  HA  LYS A1205      44.451  57.767 178.878  1.00 33.240          H  
ATOM  19617 1HB  LYS A1205      41.905  56.816 180.260  1.00 46.510          H  
ATOM  19618 2HB  LYS A1205      42.535  56.246 178.731  1.00 46.510          H  
ATOM  19619 1HG  LYS A1205      44.557  55.397 179.836  1.00 46.510          H  
ATOM  19620 2HG  LYS A1205      43.924  55.937 181.394  1.00 46.510          H  
ATOM  19621 1HD  LYS A1205      41.947  54.464 181.101  1.00 46.510          H  
ATOM  19622 2HD  LYS A1205      42.632  53.878 179.581  1.00 46.510          H  
ATOM  19623 1HE  LYS A1205      44.611  53.026 180.769  1.00 46.510          H  
ATOM  19624 2HE  LYS A1205      43.987  53.670 182.297  1.00 46.510          H  
ATOM  19625 1HZ  LYS A1205      43.553  51.328 182.085  1.00 46.510          H  
ATOM  19626 2HZ  LYS A1205      42.122  52.149 182.121  1.00 46.510          H  
ATOM  19627 3HZ  LYS A1205      42.705  51.533 180.690  1.00 46.510          H  
ATOM  19628  N   ILE A1206      42.438  60.167 179.166  1.00 27.600          N  
ATOM  19629  CA  ILE A1206      41.555  61.141 178.518  1.00 27.570          C  
ATOM  19630  C   ILE A1206      42.200  62.451 178.051  1.00 27.410          C  
ATOM  19631  O   ILE A1206      42.953  63.107 178.784  1.00 27.320          O  
ATOM  19632  CB  ILE A1206      40.344  61.489 179.453  1.00 38.610          C  
ATOM  19633  CG1 ILE A1206      39.390  62.504 178.733  1.00 38.610          C  
ATOM  19634  CG2 ILE A1206      40.805  62.009 180.818  1.00 38.610          C  
ATOM  19635  CD1 ILE A1206      38.041  62.708 179.365  1.00 38.610          C  
ATOM  19636  H   ILE A1206      42.880  60.441 180.047  1.00 33.120          H  
ATOM  19637  HA  ILE A1206      41.144  60.660 177.633  1.00 33.080          H  
ATOM  19638  HB  ILE A1206      39.769  60.583 179.617  1.00 46.330          H  
ATOM  19639 1HG1 ILE A1206      39.869  63.469 178.694  1.00 46.330          H  
ATOM  19640 2HG1 ILE A1206      39.228  62.156 177.716  1.00 46.330          H  
ATOM  19641 1HG2 ILE A1206      39.954  62.208 181.453  1.00 46.330          H  
ATOM  19642 2HG2 ILE A1206      41.413  61.252 181.290  1.00 46.330          H  
ATOM  19643 3HG2 ILE A1206      41.387  62.921 180.704  1.00 46.330          H  
ATOM  19644 1HD1 ILE A1206      37.478  63.430 178.764  1.00 46.330          H  
ATOM  19645 2HD1 ILE A1206      37.517  61.774 179.407  1.00 46.330          H  
ATOM  19646 3HD1 ILE A1206      38.154  63.098 180.370  1.00 46.330          H  
ATOM  19647  N   SER A1207      41.862  62.829 176.811  1.00 27.380          N  
ATOM  19648  CA  SER A1207      42.272  64.106 176.224  1.00 27.240          C  
ATOM  19649  C   SER A1207      41.283  65.169 176.700  1.00 27.250          C  
ATOM  19650  O   SER A1207      40.068  64.973 176.604  1.00 27.280          O  
ATOM  19651  CB  SER A1207      42.265  64.060 174.697  1.00 38.190          C  
ATOM  19652  OG  SER A1207      43.224  63.188 174.150  1.00 38.190          O  
ATOM  19653  H   SER A1207      41.287  62.182 176.267  1.00 32.860          H  
ATOM  19654  HA  SER A1207      43.263  64.375 176.577  1.00 32.690          H  
ATOM  19655 1HB  SER A1207      41.286  63.734 174.377  1.00 45.830          H  
ATOM  19656 2HB  SER A1207      42.427  65.057 174.306  1.00 45.830          H  
ATOM  19657  HG  SER A1207      44.081  63.690 174.128  1.00 45.830          H  
ATOM  19658  N   THR A1208      41.797  66.286 177.227  1.00 27.230          N  
ATOM  19659  CA  THR A1208      40.945  67.370 177.739  1.00 27.270          C  
ATOM  19660  C   THR A1208      41.381  68.737 177.195  1.00 27.110          C  
ATOM  19661  O   THR A1208      42.476  68.876 176.648  1.00 26.980          O  
ATOM  19662  CB  THR A1208      40.966  67.425 179.282  1.00 38.160          C  
ATOM  19663  OG1 THR A1208      42.267  67.813 179.714  1.00 38.160          O  
ATOM  19664  CG2 THR A1208      40.638  66.047 179.869  1.00 38.160          C  
ATOM  19665  H   THR A1208      42.816  66.365 177.297  1.00 32.680          H  
ATOM  19666  HA  THR A1208      39.921  67.185 177.420  1.00 32.720          H  
ATOM  19667  HB  THR A1208      40.236  68.155 179.628  1.00 45.790          H  
ATOM  19668  HG1 THR A1208      42.230  68.080 180.638  1.00 45.790          H  
ATOM  19669 1HG2 THR A1208      40.658  66.100 180.955  1.00 45.790          H  
ATOM  19670 2HG2 THR A1208      39.645  65.744 179.536  1.00 45.790          H  
ATOM  19671 3HG2 THR A1208      41.373  65.316 179.537  1.00 45.790          H  
ATOM  19672  N   VAL A1209      40.551  69.772 177.386  1.00 27.120          N  
ATOM  19673  CA  VAL A1209      40.892  71.110 176.881  1.00 26.990          C  
ATOM  19674  C   VAL A1209      41.212  72.153 177.939  1.00 26.950          C  
ATOM  19675  O   VAL A1209      40.451  72.399 178.877  1.00 27.080          O  
ATOM  19676  CB  VAL A1209      39.774  71.656 175.963  1.00 37.840          C  
ATOM  19677  CG1 VAL A1209      40.099  73.115 175.509  1.00 37.840          C  
ATOM  19678  CG2 VAL A1209      39.686  70.772 174.741  1.00 37.840          C  
ATOM  19679  H   VAL A1209      39.684  69.632 177.888  1.00 32.540          H  
ATOM  19680  HA  VAL A1209      41.785  71.009 176.262  1.00 32.390          H  
ATOM  19681  HB  VAL A1209      38.823  71.659 176.501  1.00 45.410          H  
ATOM  19682 1HG1 VAL A1209      39.334  73.480 174.879  1.00 45.410          H  
ATOM  19683 2HG1 VAL A1209      40.166  73.776 176.371  1.00 45.410          H  
ATOM  19684 3HG1 VAL A1209      41.050  73.127 174.971  1.00 45.410          H  
ATOM  19685 1HG2 VAL A1209      38.913  71.120 174.076  1.00 45.410          H  
ATOM  19686 2HG2 VAL A1209      40.637  70.809 174.246  1.00 45.410          H  
ATOM  19687 3HG2 VAL A1209      39.477  69.764 175.032  1.00 45.410          H  
ATOM  19688  N   ILE A1210      42.355  72.785 177.728  1.00 26.790          N  
ATOM  19689  CA  ILE A1210      42.911  73.827 178.555  1.00 26.730          C  
ATOM  19690  C   ILE A1210      42.817  75.195 177.868  1.00 26.630          C  
ATOM  19691  O   ILE A1210      43.218  75.376 176.711  1.00 26.480          O  
ATOM  19692  CB  ILE A1210      44.396  73.495 178.838  1.00 37.450          C  
ATOM  19693  CG1 ILE A1210      44.543  72.076 179.497  1.00 37.450          C  
ATOM  19694  CG2 ILE A1210      45.113  74.599 179.627  1.00 37.450          C  
ATOM  19695  CD1 ILE A1210      43.832  71.858 180.823  1.00 37.450          C  
ATOM  19696  H   ILE A1210      42.906  72.496 176.919  1.00 32.150          H  
ATOM  19697  HA  ILE A1210      42.350  73.879 179.484  1.00 32.080          H  
ATOM  19698  HB  ILE A1210      44.874  73.398 177.897  1.00 44.940          H  
ATOM  19699 1HG1 ILE A1210      44.170  71.333 178.789  1.00 44.940          H  
ATOM  19700 2HG1 ILE A1210      45.603  71.893 179.656  1.00 44.940          H  
ATOM  19701 1HG2 ILE A1210      46.158  74.330 179.749  1.00 44.940          H  
ATOM  19702 2HG2 ILE A1210      45.056  75.542 179.086  1.00 44.940          H  
ATOM  19703 3HG2 ILE A1210      44.656  74.723 180.605  1.00 44.940          H  
ATOM  19704 1HD1 ILE A1210      44.025  70.839 181.158  1.00 44.940          H  
ATOM  19705 2HD1 ILE A1210      44.204  72.557 181.569  1.00 44.940          H  
ATOM  19706 3HD1 ILE A1210      42.760  71.991 180.703  1.00 44.940          H  
ATOM  19707  N   GLU A1211      42.277  76.174 178.587  1.00 26.720          N  
ATOM  19708  CA  GLU A1211      42.225  77.552 178.094  1.00 26.630          C  
ATOM  19709  C   GLU A1211      43.636  78.114 178.160  1.00 26.460          C  
ATOM  19710  O   GLU A1211      44.263  77.998 179.213  1.00 26.460          O  
ATOM  19711  CB  GLU A1211      41.315  78.402 178.983  1.00 37.320          C  
ATOM  19712  CG  GLU A1211      41.163  79.852 178.545  1.00 37.320          C  
ATOM  19713  CD  GLU A1211      40.280  80.650 179.466  1.00 37.320          C  
ATOM  19714  OE1 GLU A1211      39.759  80.089 180.403  1.00 37.320          O  
ATOM  19715  OE2 GLU A1211      40.143  81.829 179.242  1.00 37.320          O  
ATOM  19716  H   GLU A1211      41.919  75.951 179.507  1.00 32.060          H  
ATOM  19717  HA  GLU A1211      41.877  77.563 177.060  1.00 31.960          H  
ATOM  19718 1HB  GLU A1211      40.319  77.960 179.008  1.00 44.780          H  
ATOM  19719 2HB  GLU A1211      41.699  78.401 180.003  1.00 44.780          H  
ATOM  19720 1HG  GLU A1211      42.145  80.326 178.514  1.00 44.780          H  
ATOM  19721 2HG  GLU A1211      40.747  79.874 177.537  1.00 44.780          H  
ATOM  19722  N   VAL A1212      44.149  78.750 177.099  1.00 26.340          N  
ATOM  19723  CA  VAL A1212      45.511  79.256 177.214  1.00 26.210          C  
ATOM  19724  C   VAL A1212      45.600  80.778 177.097  1.00 26.110          C  
ATOM  19725  O   VAL A1212      45.198  81.371 176.093  1.00 26.100          O  
ATOM  19726  CB  VAL A1212      46.374  78.582 176.149  1.00 36.750          C  
ATOM  19727  CG1 VAL A1212      47.748  79.057 176.228  1.00 36.750          C  
ATOM  19728  CG2 VAL A1212      46.355  77.114 176.342  1.00 36.750          C  
ATOM  19729  H   VAL A1212      43.654  78.839 176.203  1.00 31.610          H  
ATOM  19730  HA  VAL A1212      45.907  78.978 178.192  1.00 31.450          H  
ATOM  19731  HB  VAL A1212      45.986  78.816 175.165  1.00 44.100          H  
ATOM  19732 1HG1 VAL A1212      48.299  78.533 175.500  1.00 44.100          H  
ATOM  19733 2HG1 VAL A1212      47.808  80.131 176.054  1.00 44.100          H  
ATOM  19734 3HG1 VAL A1212      48.141  78.819 177.210  1.00 44.100          H  
ATOM  19735 1HG2 VAL A1212      46.965  76.690 175.573  1.00 44.100          H  
ATOM  19736 2HG2 VAL A1212      46.753  76.866 177.325  1.00 44.100          H  
ATOM  19737 3HG2 VAL A1212      45.343  76.737 176.259  1.00 44.100          H  
ATOM  19738  N   ASN A1213      46.209  81.426 178.092  1.00 26.030          N  
ATOM  19739  CA  ASN A1213      46.311  82.889 178.072  1.00 25.950          C  
ATOM  19740  C   ASN A1213      47.440  83.422 177.181  1.00 25.880          C  
ATOM  19741  O   ASN A1213      48.438  83.984 177.651  1.00 25.890          O  
ATOM  19742  CB  ASN A1213      46.458  83.455 179.472  1.00 36.360          C  
ATOM  19743  CG  ASN A1213      46.286  84.933 179.516  1.00 36.360          C  
ATOM  19744  OD1 ASN A1213      45.691  85.518 178.599  1.00 36.360          O  
ATOM  19745  ND2 ASN A1213      46.799  85.559 180.553  1.00 36.360          N  
ATOM  19746  H   ASN A1213      46.557  80.888 178.901  1.00 31.240          H  
ATOM  19747  HA  ASN A1213      45.378  83.276 177.659  1.00 31.140          H  
ATOM  19748 1HB  ASN A1213      45.748  82.979 180.149  1.00 43.630          H  
ATOM  19749 2HB  ASN A1213      47.444  83.249 179.834  1.00 43.630          H  
ATOM  19750 1HD2 ASN A1213      46.715  86.553 180.631  1.00 43.630          H  
ATOM  19751 2HD2 ASN A1213      47.288  85.041 181.266  1.00 43.630          H  
ATOM  19752  N   ARG A1214      47.259  83.253 175.878  1.00 25.820          N  
ATOM  19753  CA  ARG A1214      48.176  83.684 174.810  1.00 25.760          C  
ATOM  19754  C   ARG A1214      49.680  83.429 175.020  1.00 25.700          C  
ATOM  19755  O   ARG A1214      50.275  82.547 174.384  1.00 25.710          O  
ATOM  19756  CB  ARG A1214      47.979  85.181 174.544  1.00 36.090          C  
ATOM  19757  CG  ARG A1214      46.634  85.533 173.918  1.00 36.090          C  
ATOM  19758  CD  ARG A1214      46.466  86.951 173.578  1.00 36.090          C  
ATOM  19759  NE  ARG A1214      45.295  87.110 172.698  1.00 36.090          N  
ATOM  19760  CZ  ARG A1214      44.705  88.261 172.332  1.00 36.090          C  
ATOM  19761  NH1 ARG A1214      45.123  89.427 172.796  1.00 36.090          N  
ATOM  19762  NH2 ARG A1214      43.690  88.190 171.478  1.00 36.090          N  
ATOM  19763  H   ARG A1214      46.396  82.755 175.644  1.00 30.980          H  
ATOM  19764  HA  ARG A1214      47.889  83.146 173.918  1.00 30.910          H  
ATOM  19765 1HB  ARG A1214      48.064  85.737 175.475  1.00 43.310          H  
ATOM  19766 2HB  ARG A1214      48.763  85.534 173.872  1.00 43.310          H  
ATOM  19767 1HG  ARG A1214      46.465  84.995 173.054  1.00 43.310          H  
ATOM  19768 2HG  ARG A1214      45.854  85.287 174.636  1.00 43.310          H  
ATOM  19769 1HD  ARG A1214      46.306  87.531 174.488  1.00 43.310          H  
ATOM  19770 2HD  ARG A1214      47.348  87.313 173.051  1.00 43.310          H  
ATOM  19771  HE  ARG A1214      44.905  86.264 172.288  1.00 43.310          H  
ATOM  19772 1HH1 ARG A1214      45.897  89.468 173.441  1.00 43.310          H  
ATOM  19773 2HH1 ARG A1214      44.667  90.279 172.505  1.00 43.310          H  
ATOM  19774 1HH2 ARG A1214      43.410  87.258 171.102  1.00 43.310          H  
ATOM  19775 2HH2 ARG A1214      43.217  89.026 171.173  1.00 43.310          H  
ATOM  19776  N   GLU A1215      50.289  84.203 175.921  1.00 25.660          N  
ATOM  19777  CA  GLU A1215      51.719  84.138 176.222  1.00 25.600          C  
ATOM  19778  C   GLU A1215      52.051  82.767 176.758  1.00 25.670          C  
ATOM  19779  O   GLU A1215      53.155  82.252 176.553  1.00 25.660          O  
ATOM  19780  CB  GLU A1215      52.113  85.220 177.223  1.00 35.860          C  
ATOM  19781  CG  GLU A1215      52.054  86.644 176.664  1.00 35.860          C  
ATOM  19782  CD  GLU A1215      52.410  87.693 177.686  1.00 35.860          C  
ATOM  19783  OE1 GLU A1215      52.580  87.344 178.829  1.00 35.860          O  
ATOM  19784  OE2 GLU A1215      52.509  88.841 177.322  1.00 35.860          O  
ATOM  19785  H   GLU A1215      49.702  84.828 176.466  1.00 30.790          H  
ATOM  19786  HA  GLU A1215      52.281  84.293 175.300  1.00 30.720          H  
ATOM  19787 1HB  GLU A1215      51.443  85.169 178.084  1.00 43.040          H  
ATOM  19788 2HB  GLU A1215      53.124  85.035 177.584  1.00 43.040          H  
ATOM  19789 1HG  GLU A1215      52.744  86.720 175.823  1.00 43.040          H  
ATOM  19790 2HG  GLU A1215      51.049  86.832 176.289  1.00 43.040          H  
ATOM  19791  N   GLU A1216      51.077  82.187 177.446  1.00 25.740          N  
ATOM  19792  CA  GLU A1216      51.195  80.862 178.003  1.00 25.820          C  
ATOM  19793  C   GLU A1216      51.419  79.814 176.906  1.00 25.850          C  
ATOM  19794  O   GLU A1216      52.104  78.813 177.144  1.00 25.870          O  
ATOM  19795  CB  GLU A1216      49.940  80.521 178.799  1.00 36.120          C  
ATOM  19796  CG  GLU A1216      49.762  81.294 180.101  1.00 36.120          C  
ATOM  19797  CD  GLU A1216      48.450  80.969 180.788  1.00 36.120          C  
ATOM  19798  OE1 GLU A1216      47.708  80.177 180.243  1.00 36.120          O  
ATOM  19799  OE2 GLU A1216      48.145  81.564 181.790  1.00 36.120          O  
ATOM  19800  H   GLU A1216      50.218  82.727 177.600  1.00 30.890          H  
ATOM  19801  HA  GLU A1216      52.052  80.846 178.675  1.00 30.980          H  
ATOM  19802 1HB  GLU A1216      49.076  80.754 178.190  1.00 43.340          H  
ATOM  19803 2HB  GLU A1216      49.915  79.455 179.019  1.00 43.340          H  
ATOM  19804 1HG  GLU A1216      50.586  81.055 180.771  1.00 43.340          H  
ATOM  19805 2HG  GLU A1216      49.803  82.361 179.882  1.00 43.340          H  
ATOM  19806  N   ALA A1217      50.807  79.991 175.719  1.00 25.840          N  
ATOM  19807  CA  ALA A1217      50.977  79.018 174.652  1.00 25.870          C  
ATOM  19808  C   ALA A1217      52.386  79.033 174.162  1.00 25.830          C  
ATOM  19809  O   ALA A1217      53.022  77.996 173.934  1.00 25.870          O  
ATOM  19810  CB  ALA A1217      50.095  79.343 173.478  1.00 36.210          C  
ATOM  19811  H   ALA A1217      50.269  80.833 175.514  1.00 31.010          H  
ATOM  19812  HA  ALA A1217      50.748  78.038 175.052  1.00 31.040          H  
ATOM  19813 1HB  ALA A1217      50.254  78.606 172.723  1.00 43.450          H  
ATOM  19814 2HB  ALA A1217      49.073  79.361 173.735  1.00 43.450          H  
ATOM  19815 3HB  ALA A1217      50.375  80.324 173.099  1.00 43.450          H  
ATOM  19816  N   ILE A1218      52.873  80.251 174.023  1.00 25.770          N  
ATOM  19817  CA  ILE A1218      54.198  80.496 173.528  1.00 25.740          C  
ATOM  19818  C   ILE A1218      55.208  79.928 174.504  1.00 25.750          C  
ATOM  19819  O   ILE A1218      56.175  79.295 174.080  1.00 25.760          O  
ATOM  19820  CB  ILE A1218      54.361  81.980 173.206  1.00 36.050          C  
ATOM  19821  CG1 ILE A1218      53.412  82.279 171.987  1.00 36.050          C  
ATOM  19822  CG2 ILE A1218      55.799  82.275 172.872  1.00 36.050          C  
ATOM  19823  CD1 ILE A1218      53.167  83.723 171.668  1.00 36.050          C  
ATOM  19824  H   ILE A1218      52.245  81.037 174.235  1.00 30.920          H  
ATOM  19825  HA  ILE A1218      54.324  79.959 172.595  1.00 30.890          H  
ATOM  19826  HB  ILE A1218      54.037  82.586 174.053  1.00 43.260          H  
ATOM  19827 1HG1 ILE A1218      53.838  81.808 171.105  1.00 43.260          H  
ATOM  19828 2HG1 ILE A1218      52.442  81.825 172.186  1.00 43.260          H  
ATOM  19829 1HG2 ILE A1218      55.919  83.322 172.621  1.00 43.260          H  
ATOM  19830 2HG2 ILE A1218      56.434  82.046 173.726  1.00 43.260          H  
ATOM  19831 3HG2 ILE A1218      56.096  81.661 172.027  1.00 43.260          H  
ATOM  19832 1HD1 ILE A1218      52.491  83.786 170.810  1.00 43.260          H  
ATOM  19833 2HD1 ILE A1218      52.705  84.212 172.528  1.00 43.260          H  
ATOM  19834 3HD1 ILE A1218      54.099  84.220 171.423  1.00 43.260          H  
ATOM  19835  N   GLY A1219      55.000  80.166 175.804  1.00 25.750          N  
ATOM  19836  CA  GLY A1219      55.865  79.630 176.846  1.00 25.770          C  
ATOM  19837  C   GLY A1219      55.904  78.092 176.828  1.00 25.840          C  
ATOM  19838  O   GLY A1219      56.983  77.501 176.949  1.00 25.860          O  
ATOM  19839  H   GLY A1219      54.212  80.760 176.079  1.00 30.900          H  
ATOM  19840 1HA  GLY A1219      56.869  80.030 176.722  1.00 30.920          H  
ATOM  19841 2HA  GLY A1219      55.499  79.973 177.813  1.00 30.920          H  
ATOM  19842  N   PHE A1220      54.738  77.442 176.666  1.00 25.880          N  
ATOM  19843  CA  PHE A1220      54.643  75.979 176.613  1.00 25.960          C  
ATOM  19844  C   PHE A1220      55.517  75.414 175.504  1.00 25.980          C  
ATOM  19845  O   PHE A1220      56.325  74.498 175.739  1.00 26.020          O  
ATOM  19846  CB  PHE A1220      53.192  75.565 176.385  1.00 36.310          C  
ATOM  19847  CG  PHE A1220      52.907  74.085 176.251  1.00 36.310          C  
ATOM  19848  CD1 PHE A1220      52.691  73.298 177.364  1.00 36.310          C  
ATOM  19849  CD2 PHE A1220      52.852  73.484 175.007  1.00 36.310          C  
ATOM  19850  CE1 PHE A1220      52.418  71.952 177.226  1.00 36.310          C  
ATOM  19851  CE2 PHE A1220      52.585  72.154 174.861  1.00 36.310          C  
ATOM  19852  CZ  PHE A1220      52.363  71.382 175.974  1.00 36.310          C  
ATOM  19853  H   PHE A1220      53.871  77.988 176.632  1.00 31.060          H  
ATOM  19854  HA  PHE A1220      54.986  75.575 177.564  1.00 31.150          H  
ATOM  19855 1HB  PHE A1220      52.621  75.937 177.216  1.00 43.570          H  
ATOM  19856 2HB  PHE A1220      52.814  76.061 175.501  1.00 43.570          H  
ATOM  19857  HD1 PHE A1220      52.732  73.750 178.356  1.00 43.570          H  
ATOM  19858  HD2 PHE A1220      53.025  74.091 174.129  1.00 43.570          H  
ATOM  19859  HE1 PHE A1220      52.245  71.339 178.112  1.00 43.570          H  
ATOM  19860  HE2 PHE A1220      52.551  71.711 173.866  1.00 43.570          H  
ATOM  19861  HZ  PHE A1220      52.152  70.321 175.871  1.00 43.570          H  
ATOM  19862  N   ILE A1221      55.353  75.949 174.289  1.00 25.950          N  
ATOM  19863  CA  ILE A1221      56.156  75.483 173.176  1.00 25.960          C  
ATOM  19864  C   ILE A1221      57.623  75.868 173.343  1.00 25.920          C  
ATOM  19865  O   ILE A1221      58.499  75.034 173.102  1.00 25.940          O  
ATOM  19866  CB  ILE A1221      55.593  75.893 171.811  1.00 36.340          C  
ATOM  19867  CG1 ILE A1221      54.192  75.227 171.543  1.00 36.340          C  
ATOM  19868  CG2 ILE A1221      56.556  75.496 170.736  1.00 36.340          C  
ATOM  19869  CD1 ILE A1221      54.160  73.677 171.544  1.00 36.340          C  
ATOM  19870  H   ILE A1221      54.667  76.703 174.162  1.00 31.140          H  
ATOM  19871  HA  ILE A1221      56.133  74.407 173.195  1.00 31.150          H  
ATOM  19872  HB  ILE A1221      55.443  76.968 171.796  1.00 43.610          H  
ATOM  19873 1HG1 ILE A1221      53.484  75.594 172.288  1.00 43.610          H  
ATOM  19874 2HG1 ILE A1221      53.857  75.547 170.554  1.00 43.610          H  
ATOM  19875 1HG2 ILE A1221      56.151  75.797 169.794  1.00 43.610          H  
ATOM  19876 2HG2 ILE A1221      57.512  75.974 170.881  1.00 43.610          H  
ATOM  19877 3HG2 ILE A1221      56.702  74.423 170.747  1.00 43.610          H  
ATOM  19878 1HD1 ILE A1221      53.157  73.345 171.319  1.00 43.610          H  
ATOM  19879 2HD1 ILE A1221      54.830  73.284 170.799  1.00 43.610          H  
ATOM  19880 3HD1 ILE A1221      54.448  73.274 172.502  1.00 43.610          H  
ATOM  19881  N   ARG A1222      57.913  77.096 173.786  1.00 25.840          N  
ATOM  19882  CA  ARG A1222      59.291  77.501 174.011  1.00 25.790          C  
ATOM  19883  C   ARG A1222      59.979  76.441 174.867  1.00 25.820          C  
ATOM  19884  O   ARG A1222      61.091  75.990 174.565  1.00 25.840          O  
ATOM  19885  CB  ARG A1222      59.346  78.829 174.760  1.00 36.130          C  
ATOM  19886  CG  ARG A1222      60.745  79.363 175.017  1.00 36.130          C  
ATOM  19887  CD  ARG A1222      60.799  80.449 176.001  1.00 36.130          C  
ATOM  19888  NE  ARG A1222      60.323  80.017 177.308  1.00 36.130          N  
ATOM  19889  CZ  ARG A1222      61.012  79.258 178.205  1.00 36.130          C  
ATOM  19890  NH1 ARG A1222      62.233  78.783 177.958  1.00 36.130          N  
ATOM  19891  NH2 ARG A1222      60.437  78.979 179.367  1.00 36.130          N  
ATOM  19892  H   ARG A1222      57.172  77.776 173.961  1.00 31.010          H  
ATOM  19893  HA  ARG A1222      59.797  77.585 173.055  1.00 30.950          H  
ATOM  19894 1HB  ARG A1222      58.788  79.576 174.211  1.00 43.350          H  
ATOM  19895 2HB  ARG A1222      58.860  78.710 175.717  1.00 43.350          H  
ATOM  19896 1HG  ARG A1222      61.390  78.563 175.347  1.00 43.350          H  
ATOM  19897 2HG  ARG A1222      61.135  79.784 174.103  1.00 43.350          H  
ATOM  19898 1HD  ARG A1222      61.831  80.794 176.104  1.00 43.350          H  
ATOM  19899 2HD  ARG A1222      60.172  81.273 175.667  1.00 43.350          H  
ATOM  19900  HE  ARG A1222      59.403  80.334 177.586  1.00 43.350          H  
ATOM  19901 1HH1 ARG A1222      62.724  78.944 177.057  1.00 43.350          H  
ATOM  19902 2HH1 ARG A1222      62.700  78.225 178.655  1.00 43.350          H  
ATOM  19903 1HH2 ARG A1222      59.511  79.328 179.568  1.00 43.350          H  
ATOM  19904 2HH2 ARG A1222      60.919  78.416 180.049  1.00 43.350          H  
ATOM  19905  N   GLY A1223      59.320  76.038 175.956  1.00 25.860          N  
ATOM  19906  CA  GLY A1223      59.845  75.007 176.826  1.00 25.900          C  
ATOM  19907  C   GLY A1223      60.022  73.682 176.075  1.00 26.000          C  
ATOM  19908  O   GLY A1223      61.100  73.083 176.093  1.00 26.030          O  
ATOM  19909  H   GLY A1223      58.422  76.473 176.195  1.00 31.030          H  
ATOM  19910 1HA  GLY A1223      60.798  75.333 177.239  1.00 31.080          H  
ATOM  19911 2HA  GLY A1223      59.158  74.867 177.661  1.00 31.080          H  
ATOM  19912  N   SER A1224      58.977  73.248 175.366  1.00 26.060          N  
ATOM  19913  CA  SER A1224      58.951  71.968 174.653  1.00 26.180          C  
ATOM  19914  C   SER A1224      60.090  71.813 173.639  1.00 25.940          C  
ATOM  19915  O   SER A1224      60.672  70.733 173.512  1.00 25.780          O  
ATOM  19916  CB  SER A1224      57.629  71.828 173.926  1.00 36.600          C  
ATOM  19917  OG  SER A1224      56.546  71.785 174.826  1.00 36.600          O  
ATOM  19918  H   SER A1224      58.122  73.806 175.376  1.00 31.270          H  
ATOM  19919  HA  SER A1224      59.036  71.170 175.389  1.00 31.420          H  
ATOM  19920 1HB  SER A1224      57.506  72.632 173.215  1.00 43.920          H  
ATOM  19921 2HB  SER A1224      57.652  70.915 173.368  1.00 43.920          H  
ATOM  19922  HG  SER A1224      56.422  72.707 175.152  1.00 43.920          H  
ATOM  19923  N   ASN A1225      60.439  72.900 172.948  1.00 25.960          N  
ATOM  19924  CA  ASN A1225      61.520  72.884 171.960  1.00 25.760          C  
ATOM  19925  C   ASN A1225      62.866  73.352 172.510  1.00 25.380          C  
ATOM  19926  O   ASN A1225      63.815  73.534 171.742  1.00 25.320          O  
ATOM  19927  CB  ASN A1225      61.183  73.742 170.758  1.00 36.140          C  
ATOM  19928  CG  ASN A1225      60.155  73.180 169.881  1.00 36.140          C  
ATOM  19929  OD1 ASN A1225      60.288  72.047 169.411  1.00 36.140          O  
ATOM  19930  ND2 ASN A1225      59.135  73.940 169.637  1.00 36.140          N  
ATOM  19931  H   ASN A1225      59.875  73.746 173.084  1.00 31.150          H  
ATOM  19932  HA  ASN A1225      61.656  71.856 171.626  1.00 30.910          H  
ATOM  19933 1HB  ASN A1225      60.856  74.728 171.103  1.00 43.370          H  
ATOM  19934 2HB  ASN A1225      62.078  73.877 170.173  1.00 43.370          H  
ATOM  19935 1HD2 ASN A1225      58.355  73.621 169.059  1.00 43.370          H  
ATOM  19936 2HD2 ASN A1225      59.084  74.852 170.039  1.00 43.370          H  
ATOM  19937  N   LYS A1226      62.966  73.527 173.828  1.00 25.200          N  
ATOM  19938  CA  LYS A1226      64.183  73.978 174.488  1.00 24.930          C  
ATOM  19939  C   LYS A1226      64.718  75.301 173.934  1.00 24.860          C  
ATOM  19940  O   LYS A1226      65.927  75.449 173.727  1.00 24.710          O  
ATOM  19941  CB  LYS A1226      65.269  72.896 174.399  1.00 35.010          C  
ATOM  19942  CG  LYS A1226      64.877  71.572 175.050  1.00 35.010          C  
ATOM  19943  CD  LYS A1226      66.011  70.556 174.993  1.00 35.010          C  
ATOM  19944  CE  LYS A1226      65.591  69.219 175.605  1.00 35.010          C  
ATOM  19945  NZ  LYS A1226      66.678  68.198 175.522  1.00 35.010          N  
ATOM  19946  H   LYS A1226      62.158  73.339 174.429  1.00 30.240          H  
ATOM  19947  HA  LYS A1226      63.942  74.139 175.539  1.00 29.920          H  
ATOM  19948 1HB  LYS A1226      65.526  72.705 173.359  1.00 42.010          H  
ATOM  19949 2HB  LYS A1226      66.170  73.252 174.895  1.00 42.010          H  
ATOM  19950 1HG  LYS A1226      64.601  71.752 176.088  1.00 42.010          H  
ATOM  19951 2HG  LYS A1226      64.008  71.164 174.531  1.00 42.010          H  
ATOM  19952 1HD  LYS A1226      66.302  70.397 173.954  1.00 42.010          H  
ATOM  19953 2HD  LYS A1226      66.872  70.943 175.538  1.00 42.010          H  
ATOM  19954 1HE  LYS A1226      65.331  69.371 176.652  1.00 42.010          H  
ATOM  19955 2HE  LYS A1226      64.715  68.845 175.074  1.00 42.010          H  
ATOM  19956 1HZ  LYS A1226      66.360  67.331 175.935  1.00 42.010          H  
ATOM  19957 2HZ  LYS A1226      66.920  68.039 174.553  1.00 42.010          H  
ATOM  19958 3HZ  LYS A1226      67.492  68.527 176.021  1.00 42.010          H  
ATOM  19959  N   PHE A1227      63.830  76.268 173.702  1.00 25.070          N  
ATOM  19960  CA  PHE A1227      64.243  77.569 173.211  1.00 25.130          C  
ATOM  19961  C   PHE A1227      64.621  78.467 174.383  1.00 25.170          C  
ATOM  19962  O   PHE A1227      63.927  78.492 175.405  1.00 24.970          O  
ATOM  19963  CB  PHE A1227      63.091  78.250 172.474  1.00 35.160          C  
ATOM  19964  CG  PHE A1227      62.625  77.687 171.168  1.00 35.160          C  
ATOM  19965  CD1 PHE A1227      63.370  76.799 170.399  1.00 35.160          C  
ATOM  19966  CD2 PHE A1227      61.383  78.090 170.694  1.00 35.160          C  
ATOM  19967  CE1 PHE A1227      62.875  76.342 169.196  1.00 35.160          C  
ATOM  19968  CE2 PHE A1227      60.892  77.631 169.506  1.00 35.160          C  
ATOM  19969  CZ  PHE A1227      61.635  76.756 168.750  1.00 35.160          C  
ATOM  19970  H   PHE A1227      62.839  76.094 173.892  1.00 30.080          H  
ATOM  19971  HA  PHE A1227      65.111  77.458 172.564  1.00 30.160          H  
ATOM  19972 1HB  PHE A1227      62.261  78.189 173.114  1.00 42.190          H  
ATOM  19973 2HB  PHE A1227      63.319  79.310 172.331  1.00 42.190          H  
ATOM  19974  HD1 PHE A1227      64.347  76.454 170.740  1.00 42.190          H  
ATOM  19975  HD2 PHE A1227      60.795  78.792 171.280  1.00 42.190          H  
ATOM  19976  HE1 PHE A1227      63.465  75.647 168.600  1.00 42.190          H  
ATOM  19977  HE2 PHE A1227      59.919  77.969 169.160  1.00 42.190          H  
ATOM  19978  HZ  PHE A1227      61.246  76.396 167.801  1.00 42.190          H  
ATOM  19979  N   ALA A1228      65.718  79.211 174.246  1.00 25.530          N  
ATOM  19980  CA  ALA A1228      66.088  80.175 175.280  1.00 25.750          C  
ATOM  19981  C   ALA A1228      65.064  81.304 175.353  1.00 25.530          C  
ATOM  19982  O   ALA A1228      64.726  81.802 176.427  1.00 25.840          O  
ATOM  19983  CB  ALA A1228      67.467  80.752 175.004  1.00 35.960          C  
ATOM  19984  H   ALA A1228      66.285  79.112 173.415  1.00 30.640          H  
ATOM  19985  HA  ALA A1228      66.098  79.659 176.240  1.00 30.900          H  
ATOM  19986 1HB  ALA A1228      67.727  81.452 175.797  1.00 43.150          H  
ATOM  19987 2HB  ALA A1228      68.200  79.946 174.974  1.00 43.150          H  
ATOM  19988 3HB  ALA A1228      67.460  81.275 174.049  1.00 43.150          H  
ATOM  19989  N   GLU A1229      64.589  81.705 174.178  1.00 25.150          N  
ATOM  19990  CA  GLU A1229      63.651  82.802 174.018  1.00 25.000          C  
ATOM  19991  C   GLU A1229      62.892  82.661 172.711  1.00 24.820          C  
ATOM  19992  O   GLU A1229      63.327  81.938 171.812  1.00 24.850          O  
ATOM  19993  CB  GLU A1229      64.382  84.146 174.054  1.00 35.060          C  
ATOM  19994  CG  GLU A1229      65.391  84.350 172.923  1.00 35.060          C  
ATOM  19995  CD  GLU A1229      66.109  85.668 173.012  1.00 35.060          C  
ATOM  19996  OE1 GLU A1229      65.844  86.406 173.931  1.00 35.060          O  
ATOM  19997  OE2 GLU A1229      66.923  85.939 172.160  1.00 35.060          O  
ATOM  19998  H   GLU A1229      64.922  81.240 173.348  1.00 30.180          H  
ATOM  19999  HA  GLU A1229      62.932  82.770 174.836  1.00 30.000          H  
ATOM  20000 1HB  GLU A1229      63.656  84.957 174.002  1.00 42.070          H  
ATOM  20001 2HB  GLU A1229      64.915  84.243 175.000  1.00 42.070          H  
ATOM  20002 1HG  GLU A1229      66.124  83.545 172.957  1.00 42.070          H  
ATOM  20003 2HG  GLU A1229      64.872  84.293 171.966  1.00 42.070          H  
ATOM  20004  N   VAL A1230      61.776  83.373 172.604  1.00 24.710          N  
ATOM  20005  CA  VAL A1230      60.988  83.406 171.381  1.00 24.620          C  
ATOM  20006  C   VAL A1230      61.067  84.761 170.699  1.00 24.610          C  
ATOM  20007  O   VAL A1230      60.682  85.763 171.300  1.00 24.590          O  
ATOM  20008  OXT VAL A1230      61.075  84.767 169.468  1.00 36.930          O  
ATOM  20009  CB  VAL A1230      59.526  83.070 171.688  1.00 33.290          C  
ATOM  20010  CG1 VAL A1230      58.681  83.168 170.421  1.00 33.290          C  
ATOM  20011  CG2 VAL A1230      59.483  81.682 172.269  1.00 33.290          C  
ATOM  20012  H   VAL A1230      61.485  83.938 173.390  1.00 29.650          H  
ATOM  20013  HA  VAL A1230      61.380  82.653 170.696  1.00 29.540          H  
ATOM  20014  HB  VAL A1230      59.127  83.785 172.406  1.00 39.950          H  
ATOM  20015 1HG1 VAL A1230      57.656  82.934 170.652  1.00 39.950          H  
ATOM  20016 2HG1 VAL A1230      58.726  84.181 170.020  1.00 39.950          H  
ATOM  20017 3HG1 VAL A1230      59.063  82.472 169.680  1.00 39.950          H  
ATOM  20018 1HG2 VAL A1230      58.471  81.412 172.509  1.00 39.950          H  
ATOM  20019 2HG2 VAL A1230      59.887  80.981 171.544  1.00 39.950          H  
ATOM  20020 3HG2 VAL A1230      60.077  81.659 173.163  1.00 39.950          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 -7217.15 668.794 6060.63 -431.568 145.726 303.538 3050.28 -3182.17 -10.2292 -74.7589 -2931.34 -294.481 -1077.93 -143.333 -141.664 -169.92 0 29.7445 79.3593 704.549 1180.61 -161.306 230.345 -630.204 -41.5665 668.621 -3385.41
MET:NtermProteinFull_1 -9.85508 1.99335 2.70743 -0.40923 0.11452 0.09994 1.06779 -1.86881 -0.00837 -0.02255 -1.56359 1.18534 0 0 0 0 0 0.01749 0.76365 1.50251 0 0 0 0.60916 0 0.3587 -3.30776
TYR_2 -7.79305 0.60015 5.06988 -0.64855 0.03354 0.34662 3.16428 -2.83255 -0.00794 -0.11092 -4.10876 -0.07449 0 0 -0.48698 0 0 0.0064 0.14456 0 2.04261 -0.2465 0.02077 1.2797 -0.13116 0.76025 -2.97214
ILE_3 -8.67322 0.82449 1.08244 -0.46861 0.32438 0.09715 1.88854 -2.06704 -0 -0 -1.73991 0.31159 0 0 -1.93825 0 0 0.10988 0.00026 0.38001 0 -0.45868 0 0.73287 -0.40583 0.61724 -9.38269
LYS_4 -6.87043 0.80834 6.86599 -0.41352 0.16428 0.1269 3.25186 -2.99499 -0.01595 -0.08356 -5.08832 -0.00604 0 0 0 0 0 0.02128 0.07111 2.89336 0 -0.0385 0 -1.5107 -0.05526 0.75487 -2.11926
ARG_5 -7.50941 0.3862 4.38696 -0.57921 0.08957 0.35619 2.56694 -2.52858 -0.01595 -0.08356 -2.08192 0.20046 0 0 0 0 0 -0.01032 0.1105 2.18162 0 -0.07258 0 -1.2888 0.19456 0.70894 -2.98838
VAL_6 -6.8913 0.88406 1.18051 -0.26518 0.16615 0.05382 1.92117 -1.84346 -0.00419 -0.01212 -1.37826 -0.35973 0 0 0 0 0 -0.08381 0.07856 0.26386 0 -0.75537 0 1.9342 -0.22598 0.26822 -5.06882
ILE_7 -7.12335 0.7267 3.49503 -0.48339 0.3299 0.11423 2.66487 -2.26419 -0.00509 -0.01569 -2.87027 -0.09663 0 0 0 0 0 -0.05385 0.06223 0.32103 0 -0.68089 0 0.73287 -0.41689 0.37701 -5.18636
ILE_8 -8.41144 1.09881 1.72753 -0.49807 0.48152 0.11524 2.61936 -2.16353 -0.01784 -0.12945 -1.62467 -0.11046 0 0 0 0 0 -0.02122 0.10307 0.2919 0 -0.67295 0 0.73287 -0.37427 0.65249 -6.2011
LYS_9 -5.45707 0.32702 5.33093 -0.42274 0.07517 0.27266 2.49827 -2.39242 -0.01505 -0.10454 -3.0323 -0.12156 0 0 0 0 0 0.08377 0.0333 2.00073 0 0.32424 0 -1.5107 0.26778 0.57253 -1.26999
GLY_10 -4.07318 0.31569 3.83684 -6e-05 0 0 2.30805 -2.18927 -0.02423 -0.1451 -2.91606 -0.39177 0 0 0 0 0 -0.15933 0 0 0 -1.45166 0 0.83697 -0.13321 0.34596 -3.84037
PHE_11 -10.3881 1.08795 2.87645 -0.81256 0.04994 0.19311 2.41416 -2.82441 -0.00385 -0.05952 -1.76142 -0.53392 0 0 0 0 0 -0.0574 0.23726 0 2.52719 -0.15981 0 1.0402 -0.66769 0.3843 -6.45813
LYS_12 -7.19061 0.77025 5.05013 -0.32463 0.03791 0.14284 1.68986 -2.40486 -0.02443 -0.11019 -1.11109 0.23156 0 0 0 0 0 -0.18061 0.33784 1.66869 0 0.2413 0 -1.5107 0.93893 0.51071 -1.2371
THR_13 -5.64224 0.50004 5.01508 -0.11867 0.04624 0.06237 2.80225 -2.45193 -0.02208 -0.23302 -2.64954 -1.28455 0 0 0 -1.15505 0 -0.05254 0.05962 0.06801 0 -0.28576 2.79866 -1.0874 0.77339 0.94971 -1.9074
TYR_14 -11.7659 1.12902 5.80555 -0.63742 0.05551 0.34981 3.98052 -3.85656 -0.00361 -0.04353 -2.79897 -0.25822 0 0 0 0 0 0.025 0.0026 0 2.31903 -0.01753 0.06934 1.2797 0.06882 1.10901 -3.18782
ARG_15 -6.73816 0.52833 5.54565 -1.66492 0.48208 1.86679 1.81392 -2.61092 -0.02831 -0.15734 -1.62429 -1.97647 0 0 -0.50872 0 0 -0.04657 0.02524 2.91485 0 -0.19219 0 -1.2888 0.26728 0.90005 -2.49248
ASN_16 -3.96649 0.38553 4.32513 -0.15854 0.00793 0.20873 2.31215 -2.12157 -0.00779 -0.02499 -0.96814 -0.65973 0 0 -1.004 0 0 -0.01755 0.03652 0 2.2674 -0.10606 0 -0.93687 0.10843 0.58502 0.26511
GLU_17 -4.28865 0.26302 3.56678 -0.34092 0.06626 0.48784 0.98059 -1.47256 -0.00054 -0.00141 -1.61546 -0.51502 0 0 -1.004 0 0 -0.01361 0.09679 0 3.05732 0.17675 0 -2.7348 0.57793 0.20352 -2.51017
THR_18 -5.4509 0.446 4.40604 -0.17967 0.10334 0.06627 2.82688 -2.3437 -0.02135 -0.14081 -2.6372 -0.24678 0 0 0 0 0 -0.04959 0.00139 0.09224 0 0.05164 2.33062 -1.0874 0.44206 0.21541 -1.1755
ILE_19 -5.08465 0.55864 1.46256 -0.48222 0.36906 0.10656 0.43577 -1.32637 -0.00054 -0.00141 -0.48479 -0.08581 0 0 0 0 0 0.06585 0.08827 0.33522 0 -0.74921 0 0.73287 -0.17295 0.36491 -3.86824
ILE_20 -7.4102 1.01347 0.70069 -0.51751 0.31236 0.09923 1.93976 -1.6747 -0.0077 -0.02347 -0.86236 0.1239 0 0 0 0 0 -0.02503 0.08341 1.7557 0 -0.312 0 0.73287 -0.39054 0.74762 -3.71452
ASP_21 -4.25885 0.35643 5.47393 -0.11846 0.01191 0.36077 2.32232 -2.40037 -0 -0 -3.0831 -1.26905 0 0 -0.57147 -0.295 0 0.14878 0.00256 0 3.95948 0.03145 0 -2.3716 -0.07791 0.66252 -1.11566
ASN_22 -3.94301 0.78244 4.18902 -0.17246 0.02597 0.24324 1.68883 -1.89749 -0 -0 -2.7336 -0.39887 0 0 -0.57147 0 0 -0.10329 0.04331 0 2.30747 0.00867 0 -0.93687 0.01132 0.30664 -1.15018
PHE_23 -9.69279 1.06269 1.51905 -0.52302 0.01815 0.20665 1.8428 -2.12942 -0 -0 -1.42503 0.20374 0 0 0 0 0 0.12494 0.00431 0 2.16624 -0.1935 0 1.0402 -0.2845 0.49537 -5.56411
SER_24 -5.12245 0.67684 6.09323 -0.02939 4e-05 0.04825 3.19647 -2.56729 -0.01072 -0.08595 -1.98053 -0.87711 0 0 -3.51447 0 0 0.05303 0.06331 0.97462 0 -0.00407 0.60001 -0.77834 -0.55276 1.1402 -2.67707
PRO_25 -3.9067 0.41298 2.58427 -0.09134 0.00047 0.05729 1.04369 -1.264 -0.02192 -0.14221 0.16182 0.68272 0 0 0 0 0 -0.14371 0.00391 0.55173 0 -0.43691 0 -2.4119 -0.55794 0.9707 -2.50705
HIS_D_26 -7.52382 0.8028 7.0416 -0.37347 0.09148 0.38865 3.615 -3.42675 -0.00415 -0.01179 -3.54955 -0.23534 0 0 -1.79995 0 0 0.152 0.01646 0 2.96774 0.04447 0 -0.45461 4.43699 0.65187 2.82965
GLN_27 -8.66078 0.36078 7.63149 -0.5566 0.05446 0.33524 3.71307 -3.58537 -0.01072 -0.08595 -3.99976 -0.20226 0 0 -0.82635 0 0 -0.03174 0.34827 0 2.968 0.29167 0 -0.18838 4.66998 0.84933 3.07438
ASN_28 -9.16048 0.82396 7.33809 -0.22598 0.04434 0.35453 4.56203 -3.888 -0.03518 -0.13135 -4.91119 -0.70876 0 0 -2.10753 0 0 -0.0714 0.0023 0 2.62068 0.14276 0 -0.93687 0.19825 0.72666 -5.36313
VAL_29 -7.60646 1.16204 2.37783 -0.25384 0.15145 0.04904 2.5006 -2.3304 -0.0132 -0.0508 -2.50013 -0.22188 0 0 0 0 0 0.02519 0.0067 0.33593 0 -0.80701 0 1.9342 -0.04651 0.8531 -4.43415
ILE_30 -8.0542 0.74489 1.8813 -0.46011 0.34247 0.09612 2.23001 -2.12969 -0.01808 -0.06692 -2.72905 0.10054 0 0 0 0 0 -0.01684 0.02527 0.48857 0 -0.76236 0 0.73287 -0.4869 0.75397 -7.32814
ILE_31 -8.78022 1.23674 1.64121 -0.55595 0.33408 0.15093 2.56329 -2.21814 -0.0132 -0.0508 -2.66139 -0.10804 0 0 0 0 0 -0.01404 0.22949 0.46133 0 -0.22568 0 0.73287 -0.36557 0.57706 -7.06602
GLY_32 -2.9198 0.06548 1.85459 -0.00235 0 0 0.55228 -1.13395 -0.01862 -0.17246 -0.60083 -0.40265 0 0 0 0 0 -0.11944 0 0 0 -1.48558 0 0.83697 0.16857 0.38172 -2.99608
SER_33 -2.33975 0.18584 2.95488 -0.02476 0 0.05745 1.13394 -1.36332 -0.03251 -0.16002 -1.54607 -0.58479 0 0 0 0 0 -0.00863 0.0403 0.18267 0 -0.43898 0.60843 -0.77834 -0.00546 0.1272 -1.99192
ASN_34 -1.27299 0.0976 1.57438 -0.17942 0.01976 0.26388 0.37023 -0.76633 -0.00823 -0.08 0.58573 -0.29654 0 0 0 0 0 -0.07871 0.02276 0 2.21271 0.08757 0 -0.93687 -0.40993 0.08478 1.29039
GLY_35 -1.09262 0.09107 1.62677 -5e-05 0 0 0.60729 -0.78039 -0 -0 0.38992 -0.38 0 0 0 0 0 -0.17653 0 0 0 -1.45032 0 0.83697 -0.70088 0.21724 -0.81154
SER_36 -5.06666 0.42776 4.84669 -0.03199 0.0016 0.05243 2.67738 -2.3558 -0.02358 -0.22233 -1.90115 -1.06407 0 0 -1.10696 0 0 -0.04374 0.0037 0.16952 0 -0.16036 0.6115 -0.77834 -0.92008 0.65136 -4.2331
GLY_37 -3.94782 0.33968 3.63555 -6e-05 0 0 1.79655 -2.02094 -0.00026 -0.00369 -1.38605 -0.37421 0 0 0 0 0 -0.18034 0 0 0 -1.52955 0 0.83697 -0.55325 0.60034 -2.78708
LYS_38 -6.80087 0.82772 7.02372 -0.3963 0.06127 0.18028 3.04108 -3.1226 -0.04259 -0.2811 -3.51902 0.12167 0 0 -0.53944 -0.40011 0 -0.09123 0.66015 1.94156 0 -0.07126 0 -1.5107 -0.49798 0.45392 -2.96184
SER_39 -3.28254 0.34843 3.84224 -0.03005 0.00045 0.0501 1.30679 -1.8626 -0.02478 -0.16027 -0.90765 -1.04699 0 0 0 0 0 -0.05072 0.01455 0.23193 0 -0.32689 0.63002 -0.77834 -0.65123 0.43003 -2.26753
ASN_40 -7.01287 0.88449 5.50353 -0.18868 0.03001 0.29916 2.90745 -3.04542 -0.02778 -0.15304 -1.88792 -0.41686 0 0 0 -0.57322 0 0.22179 0.00295 0 1.80098 -0.2188 0 -0.93687 -0.69838 0.4095 -3.09997
PHE_41 -9.35568 1.09742 2.56359 -0.51074 0.03299 0.20196 3.05349 -2.79948 -0 -0 -1.41363 -0.05899 0 0 0 0 0 -0.03737 0.006 0 2.78805 -0.14155 0 1.0402 -0.25397 0.77389 -3.01383
PHE_42 -11.5617 1.52399 4.61816 -0.61218 0.61609 0.30828 2.35948 -3.65396 -0.02445 -0.09604 -1.46177 -0.34165 0 0 0 0 0 0.27725 0.12579 0 3.40588 0.05261 0 1.0402 0.05049 1.10177 -2.27176
ALA_43 -6.29549 0.64699 4.71578 -0.02135 0 0 2.5765 -3.04926 -0 -0 -1.43622 -0.36494 0 0 0 0 0 -0.03008 0 0 0 -0.20243 0 1.8394 -0.20617 0.80619 -1.02108
ALA_44 -6.83951 1.01769 2.94283 -0.01989 0 0 2.4186 -2.77215 -0 -0 -1.78405 -0.34799 0 0 0 0 0 0.05053 0 0 0 -0.27956 0 1.8394 -0.37198 0.42335 -3.72273
ILE_45 -9.28811 1.25976 3.036 -0.48908 0.33295 0.09624 2.89245 -2.88556 -0.00899 -0.04882 -2.20651 0.07842 0 0 0 0 0 -0.06596 0.01407 0.49916 0 -0.45715 0 0.73287 -0.17412 0.42912 -6.25324
ARG_46 -8.74621 0.45745 8.64239 -0.68864 0.07662 0.4281 4.00429 -4.11301 -0.02562 -0.16299 -4.3652 0.3575 0 0 0 -1.23878 0 0.06086 0.09027 1.45759 0 -0.15047 0 -1.2888 -0.20339 0.56701 -4.84102
PHE_47 -9.76142 1.49219 2.61443 -0.6252 0.02586 0.24936 2.28084 -2.57832 -0.00191 -0.01118 -2.1549 -0.08092 0 0 -0.81163 0 0 0.00558 0.33273 0 2.52855 0.26424 0 1.0402 -0.37179 0.58513 -4.97817
VAL_48 -8.4693 1.3077 2.85563 -0.32885 0.35017 0.07482 1.90659 -2.65687 -0 -0 -0.85272 -0.2388 0 0 0 0 0 0.05114 0.00012 0.19159 0 -0.41361 0 1.9342 -0.11855 0.57148 -3.83527
LEU_49 -7.44572 1.20202 1.31009 -0.73702 0.39511 0.25149 1.38477 -1.79653 -0.01852 -0.12258 -1.00953 0.13332 0 0 0 0 0 0.02985 0.3711 1.09678 0 0.01824 0 0.18072 -0.04305 1.34127 -3.45818
SER_50 -4.38096 0.24591 3.81984 -0.02476 0 0.02049 2.0352 -2.00164 -0.04598 -0.38433 -1.69791 0.14288 0 0 0 0 0 0.00912 0.03673 0.48496 0 -0.00238 0.61358 -0.77834 -0.0205 1.11559 -0.8125
ASP_51 -3.1001 0.39734 4.17808 -0.2323 0.02983 0.76321 1.91445 -1.71276 -0.01389 -0.18081 -3.49333 -0.71929 0 0 0 -0.62487 0 -0.00157 0.02223 0 2.03381 -0.69482 0 -2.3716 -0.05874 0.36143 -3.50371
ASP_52 -3.55715 0.69225 4.24485 -0.10773 0.01134 0.32405 1.46116 -1.92994 -0.07109 -0.61557 -2.0087 -1.2862 0 0 -0.55546 0 0 -0.01999 0.08645 0 1.99785 0.09973 0 -2.3716 0.10148 0.48125 -3.02302
TYR_53 -8.16453 1.28294 3.20812 -0.6792 0.05272 0.41346 2.10151 -2.31467 -0.0217 -0.20747 -2.31551 -0.35406 0 0 -0.55546 -0.5067 0 -0.0371 0.01958 0 1.87198 0.24512 0.00198 1.2797 0.36945 0.49676 -3.81307
SER_54 -1.78266 0.29355 2.4558 -0.0312 2e-05 0.05338 0.71916 -1.14116 -0.01496 -0.11442 0.25013 -1.08265 0 0 0 0 0 -0.01737 0.00433 0.21559 0 -0.31107 0.63082 -0.77834 -0.18009 0.40794 -0.42321
ASN_55 -2.44002 0.35703 2.73376 -0.3567 0.09498 0.69053 0.76013 -1.37278 -0.02694 -0.23465 0.26525 -1.9072 0 0 0 0 0 0.06455 0.1723 0 2.54004 -0.59653 0 -0.93687 -0.71716 0.43601 -0.47426
LEU_56 -6.23092 0.36958 2.72547 -0.45621 0.17513 0.07665 1.29044 -1.79871 -0.0099 -0.10076 -0.92473 0.27094 0 0 0 0 0 -0.00681 0.0369 0.3969 0 -0.2696 0 0.18072 -0.59812 0.50044 -4.3726
LYS_57 -4.47376 0.27989 6.0783 -0.29848 0.03255 0.13246 2.65184 -2.43939 -0.00835 -0.05516 -2.95138 0.1709 0 0 -0.95097 0 0 0.04808 0.00955 1.78795 0 0.15714 0 -1.5107 -0.26631 0.45681 -1.14903
ARG_58 -4.3457 0.42888 5.58512 -0.54346 0.07462 0.29352 1.87587 -2.30998 -0.0006 -0.01543 -2.58669 0.61661 0 0 0 -0.58035 0 -0.03613 0.0442 2.63456 0 -0.19151 0 -1.2888 -0.29678 0.49332 -0.14872
GLU_59 -4.56074 0.33402 6.10672 -0.46583 0.24684 1.46924 1.88962 -2.55433 -0.03409 -0.2372 -2.76719 -2.82058 0 0 0 -0.58035 0 -0.01556 0.04069 0 3.8827 -0.18747 0 -2.7348 -0.39342 0.35168 -3.03005
GLU_60 -5.84249 0.2276 6.33614 -0.21824 0.04133 0.31775 2.48902 -2.77322 -0.04872 -0.30378 -1.59616 -0.54638 0 0 -0.95097 0 0 0.03619 0.04343 0 3.16176 -0.29291 0 -2.7348 -0.42623 0.16627 -2.91441
ARG_61 -7.56242 0.50765 7.61187 -0.77526 0.13108 0.53196 3.15383 -3.64658 -0.02433 -0.15223 -3.66914 0.29602 0 0 -0.71298 0 0 0.06056 0.0725 2.72906 0 -0.03072 0 -1.2888 -0.28177 0.23835 -2.81135
GLN_62 -6.38116 0.6749 5.60195 -0.27081 0.04312 0.20982 3.08061 -2.7789 -0.01276 -0.13404 -2.33052 -0.51087 0 0 0 0 0 0.01683 0.01411 0 2.86811 -0.25966 0 -0.18838 -0.19292 0.40386 -0.1467
GLY_63 -2.47405 0.31556 3.08922 -4e-05 0 0 1.31688 -1.55862 -0 -0 -1.25075 -0.42093 0 0 0 0 0 -0.21446 0 0 0 0.23845 0 0.83697 0.14134 0.39397 0.41354
LEU_64 -8.02249 1.18109 3.27774 -0.54593 0.2567 0.1548 2.83134 -2.47773 -0.00632 -0.02012 -2.43103 0.15855 0 0 0 0 0 -0.0596 0.11106 0.10776 0 -0.12704 0 0.18072 0.06043 0.37789 -4.99219
ILE_65 -9.07497 0.98947 3.36836 -0.47982 0.35375 0.10509 2.58405 -3.03465 -0 -0 -1.41466 -0.02846 0 0 0 0 0 -0.04602 0.01783 0.35744 0 -0.72831 0 0.73287 -0.53883 0.46595 -6.37089
HIS_66 -8.58228 0.99999 7.73359 -0.4783 0.05103 0.38199 3.59666 -3.77179 -0.05455 -0.36007 -3.02247 -0.92402 0 0 -1.65785 0 0 -0.06297 0.20372 0 1.83229 -0.01743 0 -0.45461 -0.42823 0.55951 -4.45578
GLN_67 -4.34895 0.20786 4.20589 -0.52701 0.07175 0.57532 2.30239 -2.12246 -0 -0 -1.82767 -0.7115 0 0 -2.24932 0 0 0.13301 0.09043 0 2.79161 0.01693 0 -0.18838 0.08879 0.7293 -0.76201
GLY_68 -2.02337 0.19402 2.49533 -5e-05 0 0 1.32344 -1.13616 -0 -0 -1.70414 -0.36175 0 0 -1.03603 0 0 -0.06108 0 0 0 0.60954 0 0.83697 0.38281 0.61192 0.13145
SER_69 -2.20449 0.05559 3.11029 -0.02935 0 0.06959 0.97842 -1.32765 -0.02576 -0.10646 -1.14785 -0.15245 0 0 -0.50872 0 0 0.08444 9e-05 0.08311 0 -0.49748 0.60102 -0.77834 -0.02471 0.26847 -1.55223
GLY_70 -0.79584 0.03832 1.0751 -0.0004 0 0 0.20155 -0.51427 -0 -0 0.313 -0.20903 0 0 0 0 0 -0.03939 0 0 0 -1.51351 0 0.83697 -0.15078 0.18833 -0.56996
GLY_71 -1.10288 0.06685 1.75583 -0.00035 0 0 0.65907 -0.83811 -0.0328 -0.16458 0.15829 -0.16825 0 0 0 0 0 -0.10329 0 0 0 -0.57633 0 0.83697 -0.03785 0.18662 0.63919
SER_72 -1.31044 0.08969 1.08818 -0.0272 8e-05 0.02289 0.14377 -0.61066 -0.0066 -0.02076 -0.39457 -0.25354 0 0 0 0 0 -0.05325 0.00854 0.42573 0 0.00558 0.60096 -0.77834 -0.32438 0.10392 -1.29039
VAL_73 -5.57522 0.52292 2.93253 -0.27825 0.16561 0.0592 2.63869 -2.14979 -0 -0 -0.99712 -0.32274 0 0 -2.24932 0 0 -0.04377 0.04382 0.17527 0 -0.65199 0 1.9342 -0.46469 0.19847 -4.06217
MET_74 -3.2537 0.25244 1.55538 -0.35154 0.12859 0.07757 0.83386 -1.06776 -0.0066 -0.02076 -1.25954 -0.34374 0 0 0 0 0 -0.0479 0.07085 1.23795 0 0.19873 0 0.60916 -0.42283 0.33148 -1.47837
SER_75 -3.51575 0.27935 2.1136 -0.02755 1e-05 0.04792 1.03371 -1.44477 -0.00453 -0.02814 -0.12683 -0.9681 0 0 0 0 0 -0.01757 0.00337 0.48507 0 -0.39898 0.60759 -0.77834 -0.12697 0.33236 -2.53453
ALA_76 -4.96703 0.46144 2.65358 -0.0233 0 0 2.49006 -2.1383 -0.00453 -0.02814 -2.79091 -0.342 0 0 0 0 0 0.03602 0 0 0 -0.13579 0 1.8394 0.26885 0.40919 -2.27147
SER_77 -3.95536 0.22495 3.85802 -0.02757 0 0.06601 2.33817 -1.88406 -0.00996 -0.08886 -2.93511 -0.27185 0 0 0 0 0 -0.00683 0.0212 0.0794 0 -0.5081 0.63163 -0.77834 -0.00935 0.55211 -2.70389
VAL_78 -7.30938 1.34413 1.45544 -0.26383 0.17526 0.05444 2.36117 -2.10667 -0 -0 -2.44723 -0.29957 0 0 0 0 0 -0.07727 0.01654 0.31163 0 -0.75475 0 1.9342 -0.34216 0.50192 -5.44611
GLU_79 -6.98083 0.65518 5.73978 -0.31527 0.08426 0.37191 2.96091 -2.6478 -0.0204 -0.11488 -3.7809 -0.34315 0 0 0 -0.39728 0 -0.039 0.03441 0 3.58991 0.26517 0 -2.7348 -0.07963 0.33082 -3.42161
ILE_80 -9.7591 1.61027 1.79622 -0.49784 0.576 0.10717 2.6992 -2.42351 -0.00423 -0.0122 -2.74742 0.10702 0 0 0 0 0 -0.04444 0.21424 0.38016 0 -0.78434 0 0.73287 -0.11763 0.53044 -7.63711
VAL_81 -6.55146 0.323 4.07126 -0.27631 0.16784 0.05828 3.06699 -2.5129 -0.01013 -0.03538 -3.72698 -0.21246 0 0 0 0 0 -0.04744 0.00768 0.19869 0 -0.6195 0 1.9342 -0.43619 0.58215 -4.01863
PHE_82 -12.5986 2.12216 2.66006 -0.62164 0.07297 0.31146 2.71044 -2.92637 -0.00531 -0.01511 -2.90779 0.20358 0 0 0 0 0 0.07309 0.00318 0 1.93018 -0.35374 0 1.0402 -0.36886 0.70299 -7.96714
HIS_83 -6.2439 0.90462 5.28423 -0.60248 0.09457 0.49388 2.5098 -2.3916 -0.00743 -0.08761 -3.4129 -0.44587 0 0 0 0 0 -0.08003 0.0033 0 2.29341 -0.18192 0 -0.45461 0.03267 0.68732 -1.60454
ASP_84 -6.85 0.41185 9.96756 -0.25484 0.05321 0.84217 4.1119 -4.14247 -0.04728 -0.29345 -7.44942 -0.49831 0 0 -1.92422 -0.54285 0 0.08451 0.31278 0 2.18781 -0.57227 0 -2.3716 1.2296 1.31393 -4.43139
PRO_85 -3.8269 0.77655 2.56904 -0.0904 0.00031 0.05619 0.67243 -0.96418 -0 -0 0.01148 0.71929 0 0 0 0 0 -0.13734 0.00086 0.56029 0 -0.35113 0 -2.4119 0.78437 1.56922 -0.06183
ASP_86 -2.65914 0.2908 3.61343 -0.27705 0.07976 0.96376 0.51368 -1.57541 -0.03269 -0.1667 -0.43931 -2.61483 0 0 0 0 0 0.53065 0.25824 0 2.66305 -0.45066 0 -2.3716 0.13036 0.82649 -0.71718
HIS_D_87 -4.79022 0.51975 4.17276 -0.45671 0.24963 0.5714 1.39411 -2.28468 -0.01094 -0.09609 -1.94841 -0.42173 0 0 0 0 0 -0.08202 0.07194 0 2.94458 -0.4216 0 -0.45461 0.18538 0.67411 -0.18336
SER_88 -3.69622 0.2686 5.14942 -0.03822 0.00082 0.04393 2.31617 -2.29478 -0.02112 -0.12643 -2.55246 -0.3376 0 0 -0.94266 -0.54285 0 -0.02069 0.00453 0.28988 0 -0.02008 1.85136 -0.77834 -0.42105 0.43107 -1.4367
MET_89 -8.51901 1.16726 3.2272 -0.4541 0.04043 0.10028 1.7639 -2.03507 -0 -0 -1.15376 0.07266 0 0 -0.98156 0 0 -0.00071 0.12312 1.79314 0 -0.01726 0 0.60916 -0.37169 0.53463 -4.10138
ILE_90 -3.92158 0.44253 1.85519 -0.61904 0.3524 0.11671 0.71129 -0.98196 -0 -0 -0.57577 0.56577 0 0 0 0 0 -0.09819 0.01355 0.94799 0 -0.22535 0 0.73287 -0.36602 0.71227 -0.33734
LEU_91 -7.1446 1.01691 3.29844 -0.4561 0.24024 0.08206 2.45443 -2.3459 -0 -0 -2.38758 0.32071 0 0 0 0 0 0.8628 0.00311 0.35296 0 -0.2435 0 0.18072 -0.5025 1.29938 -2.96842
PRO_92 -2.22381 0.32483 1.14514 -0.16441 0.07313 0.10876 0.5193 -0.42016 -0 -0 0.06119 0.10418 0 0 0 0 0 0.11413 0.0334 0.1953 0 -1.00645 0 -2.4119 0.29875 1.38953 -1.8591
SER_93 -2.40547 0.5431 3.14543 -0.0314 0 0.05958 1.9073 -1.42109 -0 -0 -2.34063 -0.69358 0 0 -0.4299 0 0 0.07981 0.09389 0.21239 0 -0.273 0.63143 -0.77834 3.78808 1.07444 3.16203
GLY_94 -2.04857 0.45841 1.65641 -0.0001 0 0 1.04071 -1.03 -0 -0 -1.71968 -0.38373 0 0 0 0 0 0.0368 0 0 0 -1.48444 0 0.83697 3.46218 0.80014 1.6251
VAL_95 -2.22639 0.30022 2.35589 -0.2728 0.14788 0.06151 1.03408 -1.2235 -0 -0 -0.81371 -0.47219 0 0 -0.4299 0 0 -0.06306 0.00023 0.23324 0 -0.36857 0 1.9342 0.2527 0.42322 0.87306
LEU_96 -6.53918 0.79409 2.94517 -0.639 0.22431 0.2161 1.41747 -1.92391 -0 -0 0.00789 0.15817 0 0 0 0 0 -0.06181 0.02519 0.63295 0 0.07816 0 0.18072 0.61295 0.5834 -1.28733
SER_97 -1.36123 0.0669 1.54525 -0.02796 0 0.04339 0.3711 -0.75154 -0 -0 0.25109 -1.04853 0 0 0 0 0 0.02556 0.00317 0.21584 0 -0.00039 0.60023 -0.77834 0.29495 0.39712 -0.15339
ARG_98 -2.88925 0.3129 2.02621 -0.74376 0.09928 0.48564 0.63861 -1.09648 -0.01094 -0.09609 0.44522 0.30041 0 0 0 0 0 0.00844 0.04206 1.5882 0 -0.17108 0 -1.2888 -0.53956 0.34816 -0.54083
GLY_99 -3.29831 0.51975 2.32357 -0.00025 0 0 0.78628 -1.42738 -0 -0 -0.68735 -0.16813 0 0 0 0 0 -0.02288 0 0 0 -1.50412 0 0.83697 -0.19181 0.33166 -2.50201
ASP_100 -3.17001 0.16112 4.07674 -0.20725 0.06538 0.67103 1.25286 -1.80607 -0.01883 -0.14012 0.24287 -1.3737 0 0 0 0 0 -0.02871 0.06441 0 1.89186 -0.89009 0 -2.3716 0.26572 0.18503 -1.12934
ASP_101 -2.57901 0.16148 3.06736 -0.11434 0.008 0.35326 1.4267 -1.3927 -0.01792 -0.07096 -1.87753 -0.36126 0 0 0 0 0 -0.0438 0.00361 0 1.70613 0.06898 0 -2.3716 0.02983 0.49505 -1.50874
GLU_102 -3.68413 0.50063 4.7103 -0.19993 0.02542 0.27982 1.66805 -1.98341 -0 -0 -2.75639 -0.56869 0 0 0 0 0 0.00652 0.06767 0 3.10811 0.12534 0 -2.7348 -0.15134 0.64127 -0.94554
VAL_103 -6.7627 0.83006 2.47669 -0.26715 0.17711 0.05545 2.41286 -1.97834 -0.02819 -0.10581 -2.54989 -0.24006 0 0 0 0 0 -0.03936 0.00056 0.37429 0 -0.78615 0 1.9342 -0.13932 0.45052 -4.18523
THR_104 -5.54854 0.58246 3.72368 -0.17317 0.11126 0.0642 2.34964 -2.26942 -0.02051 -0.13523 -2.56305 0.33995 0 0 -0.72816 0 0 0.12491 0 0.13541 0 -0.12662 2.27085 -1.0874 -0.1524 0.32633 -2.77581
ILE_105 -8.67415 1.19165 0.69315 -0.4318 0.34791 0.08839 2.17806 -1.97117 -0.01027 -0.03485 -2.52183 0.10329 0 0 0 0 0 -0.05492 0.11286 0.40305 0 -0.7873 0 0.73287 -0.20216 0.96385 -7.87338
ARG_106 -8.90044 0.63272 7.7953 -0.72657 0.18721 0.46703 4.10218 -3.45142 -0.01267 -0.15903 -5.42502 0.52528 0 0 0 -1.67525 0 0.03103 0.61699 2.86517 0 -0.24673 0 -1.2888 -0.37766 1.22523 -3.81546
ARG_107 -9.5852 0.65984 8.08778 -0.90546 0.25412 0.62452 3.68783 -3.73907 -0.01929 -0.1733 -5.29083 0.17506 0 0 -0.81163 -0.24186 0 -0.02178 0.17346 4.07609 0 -0.19971 0 -1.2888 -0.07999 0.7691 -3.8491
THR_108 -5.69082 0.28878 5.14371 -0.16051 0.07598 0.05459 2.71528 -2.53595 -0.01044 -0.15313 -3.33651 -0.04259 0 0 0 -0.59417 0 -0.01277 2e-05 0.21128 0 -0.18617 2.32766 -1.0874 0.10065 0.63506 -2.25743
VAL_109 -6.12394 0.34023 3.03394 -0.28924 0.19691 0.07181 2.66859 -2.22637 -0 -0 -2.58485 -0.40403 0 0 0 0 0 0.19185 0.00338 0.16922 0 -0.43383 0 1.9342 0.01028 0.44657 -2.99528
GLY_110 -3.69589 0.35634 3.30305 -0.00075 0 0 1.76527 -1.92117 -0.01405 -0.09428 -1.63307 -0.27274 0 0 0 0 0 -0.06143 0 0 0 0.1552 0 0.83697 0.2143 0.81358 -0.24868
LEU_111 -5.93908 0.52235 2.84516 -0.46663 0.14767 0.10944 1.99344 -1.80204 -0.0002 -0.00465 -1.56144 0.20416 0 0 -0.71298 0 0 -0.06785 0.1315 0.30152 0 -0.27146 0 0.18072 0.08091 0.80854 -3.50092
LYS_112 -1.98797 0.30421 1.96767 -0.33752 0.07687 0.20981 0.09183 -0.91958 -0 -0 0.08766 -0.28535 0 0 0 0 0 0.13939 0.00204 1.81203 0 0.06864 0 -1.5107 -0.23197 0.54329 0.03034
LYS_113 -4.30144 0.25496 5.49339 -0.37141 0.06457 0.16652 1.85343 -2.28789 -0.00114 -0.00477 -2.43311 0.08666 0 0 0 0 0 0.15716 0.0248 2.02508 0 -0.08931 0 -1.5107 0.23807 0.90434 0.2692
ASP_114 -2.79184 0.28468 3.66828 -0.11866 0.01215 0.35454 0.79555 -1.47698 -0.05459 -0.34302 -2.58771 -0.26914 0 0 0 -0.24186 0 0.09854 0.01008 0 3.81992 -0.59089 0 -2.3716 0.18234 0.71453 -0.90567
ASP_115 -5.22109 0.31025 7.60612 -0.16869 0.00905 0.53895 2.73513 -3.04823 -0.01766 -0.15679 -4.44151 -0.92571 0 0 0 -0.90836 0 -0.07007 0.31233 0 3.08883 -0.2852 0 -2.3716 -0.03055 0.44378 -2.60101
TYR_116 -7.91651 0.38503 4.05518 -0.54827 0.01703 0.2239 1.93483 -2.50498 -0.01569 -0.06167 -2.32518 -0.07773 0 0 0 0 0 -0.00131 0.1151 0 1.961 -0.31082 0.00849 1.2797 -0.02171 0.52144 -3.28217
GLN_117 -8.85414 0.66781 7.91406 -0.4517 0.0222 0.72188 3.50761 -3.82637 -0.01014 -0.05522 -4.04646 -0.61016 0 0 0 -1.46891 0 0.01637 0.21916 0 3.30531 -0.08302 0 -0.18838 -0.19718 0.6524 -2.76487
LEU_118 -7.90818 0.99731 2.82808 -0.68717 0.27452 0.14744 2.37005 -2.40515 -0 -0 -1.87834 0.14682 0 0 0 0 0 -0.00171 0.32973 1.51016 0 -0.17238 0 0.18072 0.13354 0.96722 -3.16737
ASN_119 -5.10701 0.63967 5.05391 -0.18015 0.02802 0.30498 2.97657 -2.53211 -0 -0 -2.92045 -1.01056 0 0 -1.29869 0 0 -0.09533 0.00081 0 2.05826 -1.03572 0 -0.93687 -0.278 0.79101 -3.54166
ASP_120 -2.99348 0.35683 3.83835 -0.11861 0.03248 0.38297 0.76754 -1.68291 -0.00523 -0.02143 -1.49174 -0.48816 0 0 0 -0.40323 0 -0.01053 0.00161 0 2.21372 -0.00702 0 -2.3716 -0.36196 0.54716 -1.81525
ARG_121 -4.65979 0.42746 5.90906 -0.6775 0.16663 0.48435 3.33778 -2.59234 -0 -0 -3.72727 0.2051 0 0 -0.57053 0 0 0.00832 0.12852 2.62217 0 -0.00525 0 -1.2888 0.09414 0.45934 0.32142
ASN_122 -2.88439 0.17186 3.18906 -0.26687 0.02207 0.40576 1.00804 -1.48979 -1e-05 -3e-05 -1.00363 -0.45306 0 0 0 -0.90836 0 -0.0343 0.03249 0 2.35116 0.04877 0 -0.93687 -0.09782 0.34728 -0.49864
VAL_123 -5.97975 0.75714 2.64525 -0.38636 0.36306 0.09438 1.48659 -2.12433 -0 -0 -0.92043 -0.32575 0 0 0 0 0 0.00822 0.00045 0.89621 0 -0.63684 0 1.9342 -0.17633 0.52063 -1.84364
THR_124 -2.98779 0.43198 3.2671 -0.15498 0.05208 0.05727 2.04389 -1.68015 -0 -2e-05 -1.86949 -0.16647 0 0 0 0 0 -0.01198 0.00498 0.07456 0 0.0509 2.28857 -1.0874 -0.3295 0.4433 0.42685
LYS_125 -5.00892 0.74084 4.66241 -0.44505 0.09467 0.26915 3.02161 -2.31436 -0.00868 -0.06889 -3.54515 -0.18474 0 0 0 -0.62487 0 -0.07467 0.0418 1.7579 0 -0.06058 0 -1.5107 -0.18407 0.44005 -3.00223
GLY_126 -3.45477 0.32844 4.03154 -4e-05 0 0 1.36969 -2.00125 -0 -0 -1.04673 -0.41454 0 0 0 0 0 -0.18157 0 0 0 0.35874 0 0.83697 0.24608 0.39501 0.46758
ASP_127 -5.99025 0.78881 6.8668 -0.1111 0.00123 0.34104 2.79798 -3.2876 -0 -0 -3.94225 -0.47447 0 0 0 -0.28945 0 0.04849 0.03631 0 2.34743 -0.33969 0 -2.3716 0.07061 0.3564 -3.15131
ILE_128 -9.80594 1.39298 2.83564 -0.64507 0.36627 0.20857 2.7016 -2.86191 -0 -0 -1.88617 0.24332 0 0 0 0 0 -0.07268 0.30088 1.05432 0 -0.08579 0 0.73287 -0.25497 1.21746 -4.55859
VAL_129 -7.28136 1.01975 5.43134 -0.29294 0.18357 0.0627 2.50921 -2.95341 -0.00962 -0.06388 -2.58897 0.02349 0 0 0 0 0 -0.04784 0.00239 0.01329 0 -0.39434 0 1.9342 0.01793 1.23879 -1.1957
ARG_130 -5.8759 0.25757 7.45475 -0.78218 0.12533 0.53483 2.6406 -3.38695 -0.01473 -0.15209 -4.38908 0.36364 0 0 0 -0.28945 0 0.0197 0.16136 1.45876 0 -0.14814 0 -1.2888 -0.10431 0.50969 -2.9054
MET_131 -8.17553 0.68646 4.72356 -0.3524 0.09334 0.10683 2.29621 -2.6417 -0 -0 -2.55787 -0.01562 0 0 0 0 0 0.0191 0.02573 1.77334 0 0.09656 0 0.60916 -0.15264 0.33256 -3.13289
LEU_132 -10.5001 1.0649 4.4679 -0.51765 0.21138 0.1156 3.85781 -3.3353 -0 -0 -3.84192 0.10044 0 0 0 0 0 -0.00101 0.16499 3.38478 0 -0.2497 0 0.18072 -0.02838 0.37749 -4.54807
GLU_133 -5.44313 0.18561 5.97868 -0.21391 0.02474 0.29331 1.66898 -2.85409 -0.00605 -0.0832 -1.51358 -0.59744 0 0 0 0 0 -0.00754 0.01182 0 2.99877 -0.26023 0 -2.7348 -0.38942 0.41166 -2.52983
THR_134 -3.65781 0.30074 4.06878 -0.20648 0.17172 0.07508 1.87031 -1.98279 -0.00962 -0.06386 -1.54817 -0.07896 0 0 0 0 0 0.01654 0.00054 0.05663 0 -0.02193 2.27185 -1.0874 -0.19625 0.23406 0.21298
ALA_135 -4.9312 0.42396 1.93349 -0.02322 0 0 1.58658 -1.84679 -0 -0 -0.7006 -0.38389 0 0 0 0 0 -0.03086 0 0 0 -0.281 0 1.8394 -0.28009 0.22208 -2.47214
GLY_136 -2.27861 0.25539 2.746 -8e-05 0 0 1.45967 -1.44528 -0.00085 -0.01543 -1.26178 -0.30552 0 0 0 0 0 -0.1647 0 0 0 -1.54014 0 0.83697 -0.02958 0.24976 -1.49418
PHE_137 -8.89031 1.5537 2.23491 -0.74353 0.14453 0.4313 1.88064 -2.18019 -0.01852 -0.12258 -1.37522 0.00901 0 0 0 0 0 0.07882 0.11445 0 2.21408 -0.04761 0 1.0402 0.47893 0.70567 -2.49171
SER_138 -2.85117 0.45359 3.10688 -0.02667 0.00132 0.02475 0.91727 -1.45162 -0.00437 -0.06699 -0.29888 -0.24846 0 0 0 0 0 0.04152 7e-05 0.50724 0 0.11736 0.60936 -0.77834 -0.02742 1.14512 1.17056
MET_139 -8.16475 1.02549 3.94723 -0.34391 0.09179 0.08673 2.05211 -2.21012 -0 -0 -1.30242 -0.4031 0 0 0 0 0 0.02118 0.22615 1.1917 0 0.15012 0 0.60916 -0.42271 1.10726 -2.33811
ASN_140 -3.72898 0.5909 3.93316 -0.34444 0.13137 0.61067 0.9831 -1.75912 -0.00829 -0.11966 -0.28566 -0.27123 0 0 0 0 0 0.01686 0.07131 0 1.41305 -0.42667 0 -0.93687 -0.20998 0.90263 0.56216
ASN_141 -4.25385 0.46028 3.07284 -0.28886 0.082 0.4896 1.44574 -1.71124 -0 -0 0.08773 -0.77975 0 0 -0.84218 0 0 -0.07155 0.01392 0 1.80465 -0.53617 0 -0.93687 -0.13013 1.32376 -0.77008
PRO_142 -5.19181 1.53191 2.81657 -0.1201 0.0057 0.07438 1.52028 -1.30502 -0 -0 -0.11688 0.66584 0 0 0 0 0 0.03427 0.11694 0.1983 0 0.19576 0 -2.4119 -0.02342 1.39381 -0.61537
TYR_143 -9.7593 1.23195 2.94379 -0.78629 0.16025 0.51417 3.28578 -2.72851 -0.00806 -0.02613 -1.94911 -0.26551 0 0 -0.84218 -0.58357 0 0.00629 0.25138 0 1.84208 -0.09415 0.12449 1.2797 1.16686 1.36057 -2.87552
ASN_144 -7.68799 1.27926 4.87026 -0.38956 0.16271 0.78509 3.15574 -2.94577 -0 -0 -1.62029 -1.87181 0 0 -0.48499 0 0 -0.07569 0.18733 0 3.04654 -0.45315 0 -0.93687 0.68314 1.5936 -0.70245
ILE_145 -6.85135 0.72141 2.70854 -0.60527 0.44857 0.22603 1.28563 -1.85278 -0.00083 -0.00272 -0.61512 -0.44698 0 0 0 0 0 0.14746 0.01749 0.28018 0 0.25987 0 0.73287 0.0842 0.90789 -2.55493
VAL_146 -6.37889 0.82766 2.08045 -0.31744 0.39453 0.06768 1.88776 -1.99451 -0.00806 -0.02613 -0.72753 -0.04353 0 0 0 0 0 -0.04091 0.07613 1.78012 0 -0.36262 0 1.9342 0.42736 1.09658 0.67284
PRO_147 -5.41447 1.21931 3.73093 -0.17694 0.00246 0.11879 2.145 -1.65992 -0 -0 -2.83146 0.25351 0 0 0 0 0 0.13092 0.00981 0.26805 0 -0.64301 0 -2.4119 0.11662 1.41735 -3.72494
GLN_148 -4.70792 0.39001 4.5024 -0.42047 0.07547 0.26599 1.83686 -2.12813 -0.00494 -0.04596 -1.59226 0.03746 0 0 0 0 0 -0.04946 0.14393 0 4.0401 0.08863 0 -0.18838 0.07894 0.83313 3.15541
GLY_149 -1.91539 0.09339 1.65527 -6e-05 0 0 0.35588 -0.91326 -0 -0 0.30794 -0.39494 0 0 0 0 0 -0.13163 0 0 0 -1.47596 0 0.83697 -0.47273 0.33728 -1.71723
LYS_150 -4.84086 0.89457 4.38991 -0.52743 0.19686 0.35097 2.2173 -2.15133 -0.00234 -0.00897 -1.9036 -0.06305 0 0 0 0 0 0.29668 0.00883 1.68499 0 -0.24897 0 -1.5107 -0.39816 0.39167 -1.22362
ILE_151 -8.97127 1.46 1.46981 -0.53602 0.23547 0.13454 2.33242 -2.31731 -0 -0 -1.18241 0.2738 0 0 0 0 0 -0.05673 0.17411 1.48733 0 0.06337 0 0.73287 0.13638 0.78158 -3.78206
VAL_152 -6.61309 0.81301 3.86104 -0.28471 0.16378 0.04995 2.28408 -2.72491 -0 -0 -1.47856 0.33678 0 0 0 0 0 -0.13645 0.02685 0.43729 0 0.55342 0 1.9342 0.05853 0.62921 -0.08957
ALA_153 -3.8015 0.56529 3.40429 -0.02553 0.00044 0 2.00885 -2.08735 -0 -0 -1.27347 -0.41313 0 0 0 0 0 -0.08821 0 0 0 -0.09558 0 1.8394 -0.33073 0.22373 -0.0735
LEU_154 -7.71268 1.04675 1.43021 -0.49226 0.16848 0.12527 2.12111 -1.98225 -0.00234 -0.00897 -1.02928 0.17932 0 0 0 0 0 -0.00412 0.21853 0.16883 0 -0.14927 0 0.18072 -0.54526 0.32472 -5.9625
THR_155 -7.06738 0.79333 4.17214 -0.12254 0.14221 0.06067 3.01574 -2.75455 -0 -0 -0.61457 -0.8746 0 0 -0.50817 0 0 0.17137 0.02781 0.24604 0 -0.6058 2.24149 -1.0874 -0.31328 0.59949 -2.478
ASN_156 -3.90803 0.07852 4.60987 -0.18416 0.02874 0.2887 1.94888 -2.14564 -0 -0 -1.3632 -0.46766 0 0 0 -0.81843 0 -0.03383 0.02302 0 1.95522 -0.40943 0 -0.93687 -0.46989 0.60988 -1.19431
ALA_157 -4.69112 0.50946 3.43234 -0.02376 0 0 1.64785 -2.28282 -0.00575 -0.04324 -0.74775 -0.15827 0 0 0 0 0 0.01416 0 0 0 -0.17234 0 1.8394 -0.75483 0.39468 -1.04198
LYS_158 -4.58792 0.32385 6.04048 -0.30159 0.03565 0.13772 2.82355 -2.56175 -0.01738 -0.1549 -2.73819 0.11835 0 0 -0.97727 0 0 0.05166 0.00858 1.82861 0 0.0733 0 -1.5107 -0.43984 0.34274 -1.50504
ASP_159 -5.45935 0.33254 6.87072 -0.09801 0.00111 0.28572 2.7611 -3.12423 -0.00151 -0.02563 -4.16717 -0.54507 0 0 0 -0.6536 0 -0.02927 0.01038 0 1.70642 0.08946 0 -2.3716 -0.15698 0.5292 -4.04578
LYS_160 -4.08436 0.3753 4.43803 -0.30388 0.02763 0.13531 1.94837 -2.08482 -0 -0 -1.04228 -0.02853 0 0 0 0 0 -0.03625 0.00261 1.73933 0 -0.01571 0 -1.5107 -0.30848 0.33568 -0.41275
GLU_161 -7.08552 0.7462 7.5225 -0.21096 0.04237 0.31005 3.81059 -3.49831 -0 -0 -3.20393 -0.54869 0 0 -0.97727 0 0 0.02386 0.04564 0 3.28493 -0.23827 0 -2.7348 -0.413 0.20265 -2.92195
ARG_162 -12.2055 1.14599 12.0136 -0.71383 0.19953 0.45875 5.31088 -5.78896 -0.04261 -0.31992 -6.16276 0.20037 0 0 -1.23608 -0.69688 0 0.492 0.89622 1.92987 0 -0.16704 0 -1.2888 -0.44879 0.78415 -5.63985
LEU_163 -9.82005 1.41176 6.46905 -0.71685 0.28287 0.27761 2.88989 -3.87372 -0.01609 -0.04269 -2.01233 0.14371 0 0 0 0 0 -0.01645 0.15865 0.85447 0 -0.21271 0 0.18072 -0.29417 0.97274 -3.3636
GLN_164 -6.14382 0.40534 6.94175 -0.2628 0.04838 0.19887 2.86469 -3.27882 -0.0114 -0.12236 -1.63762 -0.43638 0 0 0 0 0 0.04097 0.06013 0 2.75953 -0.15089 0 -0.18838 -0.15368 0.47306 1.40656
LEU_165 -8.53848 1.20145 3.88982 -0.49307 0.10644 0.09959 2.81839 -2.95535 -0 -0 -2.29137 0.08896 0 0 0 0 0 0.04532 0.12884 3.54021 0 -0.20691 0 0.18072 -0.14025 0.45482 -2.07088
LEU_166 -8.42299 0.93698 2.76545 -0.48242 0.13446 0.11724 2.94804 -2.68783 -0 -0 -2.44549 -0.02401 0 0 0 0 0 0.08833 0.11391 3.24694 0 -0.31295 0 0.18072 -0.1714 0.68788 -3.32715
GLU_167 -7.90634 0.88127 8.3482 -0.22063 0.02833 0.29645 3.94005 -4.05495 -0.0114 -0.12236 -6.25008 -0.59976 0 0 0 0 0 0.05921 0.12874 0 3.00099 -0.25369 0 -2.7348 -0.43866 0.63118 -5.27825
ASP_168 -4.86575 0.18239 6.42137 -0.11189 0.02395 0.3437 2.34327 -2.88462 -0 -0 -2.42149 -0.32233 0 0 0 -0.58357 0 0.0566 0.05126 0 1.81338 0.13728 0 -2.3716 -0.46296 0.43065 -2.22036
VAL_169 -5.02445 0.94559 2.09428 -0.32021 0.30367 0.07261 1.362 -1.74677 -0 -0 -0.50294 -0.00514 0 0 0 0 0 -0.05398 0.022 0.03333 0 -0.34362 0 1.9342 -0.17366 0.39449 -1.00861
VAL_170 -6.95786 1.8655 1.24865 -0.29104 0.34294 0.04818 1.75241 -2.06399 -0 -0 -0.31459 0.3783 0 0 0 0 0 -0.03153 0.01738 0.5572 0 0.18758 0 1.9342 -0.0511 0.88102 -0.49674
GLY_171 -3.63924 0.53966 4.05572 -6e-05 0 0 2.35922 -2.15994 -0 -0 -1.67096 -0.40407 0 0 0 0 0 -0.12843 0 0 0 -1.44314 0 0.83697 0.19948 0.77369 -0.68111
ALA_172 -5.37276 0.45367 3.76632 -0.02187 0 0 2.83656 -2.35396 -0 -0 -2.36399 -0.38438 0 0 0 0 0 -0.0836 0 0 0 -0.40158 0 1.8394 -0.06649 0.27528 -1.87738
LYS_173 -4.70338 0.64021 5.75236 -0.6348 0.19875 0.596 1.94963 -2.58623 -0.01435 -0.06896 -3.28806 0.33774 0 0 0 0 0 0.02074 0.04685 2.33926 0 -0.05231 0 -1.5107 -0.56094 0.35647 -1.18172
SER_174 -2.8608 0.29299 3.36663 -0.02746 0.00286 0.02507 1.35705 -1.6136 -0.02365 -0.1201 -1.27815 -0.21401 0 0 0 0 0 0.21222 0.0006 0.82838 0 -0.28784 0.60047 -0.77834 -0.59783 0.38395 -0.73155
PHE_175 -8.05037 0.78535 4.69934 -0.51664 0.01439 0.23013 2.5884 -2.8185 -0 -0 -2.15078 0.09952 0 0 0 0 0 0.00592 0.03238 0 2.52537 -0.0229 0 1.0402 0.14676 0.53704 -0.85438
GLU_176 -6.97353 0.45847 8.68311 -0.22435 0.02765 0.29431 3.39568 -3.48888 -0.01048 -0.05571 -4.9642 -0.55813 0 0 0 -0.86647 0 -0.03782 0.10337 0 3.2005 -0.24947 0 -2.7348 0.26851 0.99633 -2.73591
VAL_177 -4.00884 0.1722 3.97707 -0.30579 0.18844 0.06883 2.21678 -2.08551 -0 -0 -1.83087 -0.12533 0 0 0 0 0 -0.05498 4e-05 0.04121 0 -0.37491 0 1.9342 -0.21917 0.73286 0.32625
LYS_178 -3.71218 0.14513 4.16831 -0.31337 0.03805 0.14754 1.58405 -2.05819 -0.038 -0.18907 -1.40949 -0.00547 0 0 0 0 0 0.00922 0.00522 1.74977 0 -0.00521 0 -1.5107 -0.19001 0.21877 -1.36563
LEU_179 -8.05058 0.75351 4.4806 -0.69604 0.16078 0.27918 2.81724 -2.84114 -0 -0 -2.45219 0.11339 0 0 0 0 0 -0.02099 0.0493 0.79506 0 -0.20884 0 0.18072 -0.21571 0.33102 -4.52469
LYS_180 -5.75326 0.30603 6.84991 -0.2938 0.0317 0.1323 2.56078 -2.99152 -0 -0 -3.14153 -0.03782 0 0 0 0 0 0.10113 0.08948 1.77607 0 0.02732 0 -1.5107 -0.16219 0.37735 -1.63874
ALA_181 -3.98998 0.14931 4.40694 -0.02112 0 0 2.1848 -2.30975 -0.01048 -0.05571 -1.9037 -0.3561 0 0 0 0 0 0.04382 0 0 0 -0.21436 0 1.8394 -0.34603 0.25726 -0.32569
SER_182 -5.4345 0.5864 6.06436 -0.02732 0 0.06274 3.06144 -2.88465 -0 -0 -2.81649 -0.59976 0 0 0 0 0 -0.0226 0.00633 0.68059 0 0.33781 0.60004 -0.77834 -0.06065 0.25556 -0.96905
LEU_183 -7.07356 0.66932 5.63528 -0.48267 0.2211 0.11614 2.90479 -2.9721 -0 -0 -2.11524 0.23044 0 0 0 0 0 0.04831 0.18776 0.3984 0 -0.2495 0 0.18072 -0.01008 0.39373 -1.91714
LYS_184 -4.37554 0.20697 5.53069 -0.29528 0.02648 0.12674 2.35526 -2.47516 -0.02068 -0.16336 -1.88605 -0.0049 0 0 0 0 0 0.04084 0.00159 1.76054 0 0.03466 0 -1.5107 -0.29538 0.34186 -0.60144
LYS_185 -4.74481 0.20079 5.74223 -0.30283 0.02917 0.13674 2.79289 -2.59641 -0.01315 -0.14084 -3.09066 -0.01823 0 0 0 0 0 -0.02922 0.00484 1.76581 0 -0.03425 0 -1.5107 -0.38047 0.19118 -1.99791
MET_186 -7.60608 0.87954 5.40343 -0.33691 0.05447 0.20969 2.94789 -2.78161 -0 -0 -2.90956 -0.14499 0 0 0 0 0 0.13092 0.22801 2.34064 0 -0.08093 0 0.60916 -0.31756 0.33532 -1.03858
GLU_187 -4.5351 0.2959 5.9106 -0.20786 0.02526 0.28813 2.68862 -2.64658 -0.03529 -0.29081 -2.37487 -0.59353 0 0 0 0 0 0.14387 0.03842 0 3.04037 -0.20534 0 -2.7348 -0.31137 0.3856 -1.11877
GLU_188 -4.42372 0.19252 5.58462 -0.20949 0.02071 0.27537 2.29538 -2.50041 -0.01315 -0.14084 -2.08719 -0.58779 0 0 0 0 0 -0.02887 0.04105 0 3.00595 -0.27073 0 -2.7348 -0.4922 0.27256 -1.80103
THR_189 -5.85831 0.58441 6.57169 -0.20607 0.13791 0.0739 3.41044 -3.05885 -0.01416 -0.04717 -3.17234 -0.07707 0 0 0 0 0 0.04929 2e-05 0.06463 0 -0.01531 2.30558 -1.0874 -0.21521 0.30816 -0.24585
GLU_190 -5.931 0.34375 7.16334 -0.34976 0.10823 0.41241 2.719 -3.15027 -0 -0 -4.03732 -0.61689 0 0 0 0 0 -0.03145 0.00619 0 3.26731 -0.14697 0 -2.7348 -0.14589 0.37822 -2.74591
GLN_191 -5.05459 0.27187 5.3494 -0.66281 0.09127 0.69189 2.34352 -2.59833 -0.01461 -0.12744 -2.2478 -0.32197 0 0 0 0 0 0.13103 0.00278 0 2.88972 -0.21777 0 -0.18838 -0.38538 0.35547 0.30785
LYS_192 -5.02809 0.36034 5.77645 -0.30055 0.0278 0.13288 2.65754 -2.63547 -0 -0 -2.38843 -0.01164 0 0 0 0 0 0.002 0.05989 1.77601 0 0.03068 0 -1.5107 -0.33488 0.24502 -1.14114
LYS_193 -8.02131 0.73 7.24327 -0.39549 0.06096 0.26255 3.54854 -3.39506 -0.03007 -0.10669 -2.27057 0.45235 0 0 0 0 0 0.09211 0.34034 2.33533 0 -0.03255 0 -1.5107 -0.40756 0.34208 -0.76247
ILE_194 -6.43606 0.52187 5.80003 -0.50065 0.39585 0.1008 2.80361 -2.93909 -0 -0 -2.32951 0.02943 0 0 0 0 0 -0.05122 0.05206 0.50921 0 -0.43564 0 0.73287 -0.22337 0.40929 -1.56051
GLN_195 -5.69177 0.2272 6.45005 -0.82606 0.11447 0.87943 2.654 -2.87741 -0.02158 -0.10231 -2.5258 -0.84722 0 0 0 0 0 0.04653 0.0292 0 3.05426 -0.23735 0 -0.18838 -0.16115 0.3331 0.30922
ILE_196 -7.34779 0.63599 5.01189 -0.49826 0.38801 0.10118 2.94065 -2.9539 -0.01761 -0.15868 -2.28499 -0.04738 0 0 0 0 0 -0.02436 0.04308 0.55087 0 -0.43089 0 0.73287 -0.18924 0.43906 -3.10949
ASN_197 -6.10716 0.3468 5.42622 -0.19852 0.00154 0.27476 2.78481 -3.01051 -0 -0 -2.44867 -0.35222 0 0 0 0 0 0.09047 0.0837 0 2.98154 0.29266 0 -0.93687 0.00344 0.4979 -0.27011
LYS_198 -4.83897 0.28407 5.17751 -0.29219 0.02003 0.11909 1.88862 -2.38613 -0.02158 -0.10231 -1.4357 -0.02818 0 0 0 0 0 0.07417 0.13038 1.74533 0 0.02188 0 -1.5107 -0.18016 0.35081 -0.98402
GLU_199 -4.33699 0.29616 5.64533 -0.21412 0.03252 0.30138 2.31318 -2.46962 -0.06016 -0.43636 -1.69435 -0.58173 0 0 0 0 0 0.01811 0.00774 0 3.03193 -0.24837 0 -2.7348 -0.40747 0.24002 -1.2976
MET_200 -8.76507 1.2909 4.5522 -0.34351 0.07057 0.07861 3.40759 -2.78457 -0 -0 -3.04016 -0.0233 0 0 0 0 0 -0.01813 0.27602 1.78597 0 -0.14564 0 0.60916 -0.359 0.44464 -2.96372
GLY_201 -3.32873 0.30695 4.25734 -4e-05 0 0 2.13444 -2.10307 -0 -0 -2.57723 -0.438 0 0 0 0 0 -0.209 0 0 0 0.37229 0 0.83697 0.10998 0.49595 -0.14216
GLU_202 -4.15533 0.34003 6.07272 -0.35256 0.11318 0.4283 3.20863 -2.5234 -0.01603 -0.14847 -3.55174 -0.6299 0 0 0 -0.76791 0 -0.0339 0.04552 0 3.35167 -0.18822 0 -2.7348 -0.00732 0.30233 -1.2472
LEU_203 -7.89934 1.00378 4.46695 -0.71935 0.3208 0.3254 2.73825 -2.79309 -0.04809 -0.23951 -1.8903 0.08765 0 0 0 0 0 -0.01427 0.12212 0.90135 0 -0.21803 0 0.18072 -0.25499 0.62375 -3.3062
ASN_204 -5.05181 0.24994 5.48361 -0.33835 0.00866 0.63883 2.45864 -2.62261 -0 -0 -2.09625 -0.11082 0 0 0 -1.09705 0 0.03837 0.00826 0 2.5702 0.4982 0 -0.93687 0.21574 0.63744 0.55415
SER_205 -3.81867 0.28397 5.10112 -0.02589 0 0.06054 2.09114 -2.34638 -0 -0 -1.71743 -0.65416 0 0 0 0 0 -6e-05 6e-05 0.53773 0 0.35368 0.60007 -0.77834 0.53648 0.20714 0.431
LYS_206 -5.62384 0.29632 6.94626 -0.31183 0.03627 0.14402 3.71366 -2.98568 -0.01324 -0.14132 -3.90266 -0.04166 0 0 0 -0.76791 0 -0.04713 0.13307 1.73936 0 -0.05172 0 -1.5107 0.03778 0.2977 -2.05326
LEU_207 -8.87377 0.93757 5.47963 -0.92293 0.6276 0.39593 3.05141 -3.17965 -0.00046 -0.00367 -2.96491 0.05469 0 0 0 0 0 0.03872 0.06194 1.9189 0 -0.21244 0 0.18072 -0.29412 0.63797 -3.06686
SER_208 -4.23909 0.25176 5.33896 -0.02633 0 0.06163 2.4685 -2.54191 -0.02157 -0.1103 -2.03635 -0.58234 0 0 0 0 0 0.05957 0.00196 0.75946 0 0.35142 0.60394 -0.77834 0.11058 0.53672 0.20827
GLU_209 -4.52666 0.21693 5.49494 -0.21154 0.02226 0.28122 2.26749 -2.54909 -0.02836 -0.29677 -1.81602 -0.5641 0 0 0 0 0 0.02152 0.0395 0 3.00135 -0.24342 0 -2.7348 -0.1519 0.30914 -1.4683
MET_210 -8.11802 0.66211 4.98007 -0.61091 0.15391 0.15887 2.87083 -2.9197 -0 -0 -2.32445 0.04054 0 0 0 0 0 -0.00081 0.01936 1.04579 0 -0.02432 0 0.60916 -0.34443 0.3408 -3.4612
GLU_211 -5.45939 0.42026 5.36062 -0.32724 0.05719 0.37314 2.52072 -2.63382 -0 -0 -2.73401 -0.62046 0 0 0 0 0 -0.02172 0.07678 0 3.28009 -0.11595 0 -2.7348 -0.21905 0.31526 -2.46238
GLN_212 -4.69541 0.24588 5.60978 -0.27253 0.04945 0.21354 2.51197 -2.59259 -0.02404 -0.24269 -2.10739 -0.48145 0 0 0 0 0 -0.00886 0.03317 0 2.75969 -0.05841 0 -0.18838 -0.25654 0.30282 0.79802
GLU_213 -6.10465 0.26515 7.02935 -0.34691 0.04565 0.38405 3.19151 -3.25823 -0.02376 -0.19518 -4.28969 -0.66682 0 0 -0.54083 0 0 0.07116 0.338 0 4.24999 -0.26574 0 -2.7348 -0.29398 0.52024 -2.62549
ARG_214 -8.97185 0.71836 8.61712 -0.78501 0.18506 0.57172 3.39236 -3.88458 -0 -0 -3.84648 0.05821 0 0 -0.89906 0 0 0.04687 0.22468 2.8395 0 -0.09911 0 -1.2888 -0.40046 0.80495 -2.71652
LYS_215 -4.53466 0.21782 5.48495 -0.39608 0.0396 0.20505 2.31409 -2.44642 -0.00086 -0.01775 -2.06665 -0.13863 0 0 0 0 0 0.06298 0.02258 2.07134 0 0.03398 0 -1.5107 -0.36751 0.55091 -0.47597
GLU_216 -7.3259 0.73733 8.10284 -0.39643 0.02826 0.75049 4.36638 -3.70359 -0.00847 -0.08357 -5.27397 -0.46935 0 0 0 -1.23129 0 -0.00959 0.03382 0 3.48249 -0.29974 0 -2.7348 -0.46354 0.40037 -4.09825
LEU_217 -9.19996 0.94685 5.69779 -0.93186 0.74941 0.40399 3.20765 -3.51568 -0 -0 -2.52167 0.03032 0 0 0 0 0 -0.00706 0.11355 1.85646 0 -0.19727 0 0.18072 -0.27622 0.73706 -2.72591
GLU_218 -5.57168 0.24659 6.75235 -0.20045 0.01914 0.25634 2.51428 -3.07399 -0.00086 -0.01775 -3.05506 -0.52268 0 0 0 0 0 0.16625 0.07754 0 3.15238 -0.24863 0 -2.7348 -0.26819 0.66169 -1.84752
LYS_219 -5.81547 0.34015 7.08912 -0.47163 0.18291 0.23397 3.30061 -3.07961 -0 -0 -4.04552 0.10925 0 0 0 -0.59594 0 -0.04866 0.00866 2.56264 0 -0.02723 0 -1.5107 -0.54596 0.43805 -1.87536
TYR_220 -10.3121 1.68262 5.60014 -0.62347 0.49532 0.31019 4.06449 -3.54417 -0 -0 -3.34522 -0.40399 0 0 0 -0.63534 0 0.10387 0.17241 0 3.53164 0.10352 0.43798 1.2797 -0.33638 0.61714 -0.80163
ASN_221 -5.1004 0.23333 5.51084 -0.16838 0.02739 0.25474 2.54286 -2.81025 -0.00994 -0.14754 -2.79406 -0.33294 0 0 0 0 0 0.09663 0.02051 0 1.49231 0.30791 0 -0.93687 -0.08192 0.58431 -1.31146
GLU_222 -5.82086 0.32467 8.25125 -0.63036 0.1072 1.15166 4.15655 -3.58214 -0 -0 -4.52433 -0.64052 0 0 0 -1.92519 0 0.09098 0.04323 0 3.48186 -0.2084 0 -2.7348 -0.2162 0.38515 -2.29029
LEU_223 -9.02841 1.05283 5.02547 -0.62858 0.4298 0.25645 3.20315 -3.06991 -0 -0 -2.44585 -0.17958 0 0 0 0 0 0.00638 0.0735 1.10415 0 -0.17428 0 0.18072 -0.11177 0.58294 -3.72297
GLU_224 -6.15486 0.21799 6.856 -0.34659 0.08719 0.41484 2.891 -3.09369 -0.00994 -0.14754 -3.45145 -0.61995 0 0 0 0 0 -0.03143 0.00666 0 3.32721 -0.18781 0 -2.7348 -0.13668 0.48642 -2.62741
ARG_225 -7.225 0.5432 8.22612 -0.93746 0.20315 0.56094 3.8939 -3.82593 -0.01136 -0.04374 -4.31296 0.24401 0 0 0 -1.28587 0 0.01024 0.34829 2.09543 0 -0.00431 0 -1.2888 -0.12175 0.33846 -2.59344
ASN_226 -8.01917 0.35058 7.99405 -0.19654 0.0462 0.28767 3.34003 -3.93094 -0.01136 -0.04374 -3.04094 -0.31723 0 0 0 -0.63932 0 -0.04022 0.01001 0 1.58495 0.31552 0 -0.93687 0.14315 0.43764 -2.66653
ARG_227 -11.4554 0.87782 8.89617 -0.95903 0.21274 0.56862 3.66833 -4.13279 -0 -0 -3.03767 0.24392 0 0 0 -0.53768 0 0.03141 0.51438 2.20221 0 0.00639 0 -1.2888 0.06519 0.43566 -3.68849
LYS_228 -6.9015 0.35252 7.33515 -0.3091 0.03333 0.13832 3.22591 -3.29224 -0 -0 -3.64184 -0.01304 0 0 0 0 0 0.00299 0.06304 1.70782 0 -0.0149 0 -1.5107 -0.18069 0.34258 -2.66235
ILE_229 -9.07481 1.03163 4.42133 -0.51375 0.38995 0.09786 2.93664 -3.225 -0 -0 -1.75071 0.20084 0 0 0 0 0 0.00272 0.08197 0.52102 0 -0.39679 0 0.73287 -0.17809 0.5729 -4.14943
TYR_230 -9.62984 0.811 5.4374 -0.66611 0.11276 0.32247 3.6321 -3.49057 -0 -0 -3.16441 -0.22857 0 0 0 -0.63212 0 0.03483 0.00131 0 2.45378 0.14227 0.00015 1.2797 -0.04309 0.7645 -2.86243
GLN_231 -7.73732 0.50998 6.6287 -0.25796 0.0208 0.17943 3.04742 -3.43534 -0.00603 -0.08609 -2.32283 -0.34368 0 0 0 0 0 -0.04557 0.02534 0 2.87099 -0.07394 0 -0.18838 -0.20819 0.47527 -0.94739
PHE_232 -9.08812 0.75203 6.78194 -0.5679 0.31162 0.28397 3.07174 -3.68139 -0 -0 -2.58315 -0.22195 0 0 0 0 0 -0.0179 0.16141 0 3.20036 -0.11484 0 1.0402 -0.19573 0.52747 -0.34024
THR_233 -7.117 0.95287 5.09129 -0.17872 0.07782 0.10164 2.69051 -3.04329 -0 -0 -2.39183 -0.33455 0 0 0 0 0 0.10865 0.00585 1.62246 0 0.09695 2.343 -1.0874 -0.09561 0.60935 -0.54802
LEU_234 -8.1418 0.63711 4.92445 -0.63176 0.30739 0.2236 2.8989 -3.03932 -0 -0 -1.99066 -0.13358 0 0 0 0 0 -0.00186 0.13854 1.20029 0 -0.19511 0 0.18072 0.01225 0.46623 -3.14462
TYR_235 -7.16367 0.49077 5.67462 -0.61865 0.18708 0.30991 3.10326 -3.22108 -0.01551 -0.185 -2.93003 -0.26004 0 0 0 0 0 0.12819 0.00713 0 2.65991 0.18621 0.00063 1.2797 -0.10466 0.53547 0.06424
ASP_236 -6.57245 0.62289 8.62541 -0.10194 0.00248 0.30862 4.05462 -3.90172 -0.01267 -0.09647 -4.2961 -0.44805 0 0 -1.09642 0 0 0.12514 0.00694 0 2.34408 0.01539 0 -2.3716 -0.35836 0.99259 -2.15763
ARG_237 -8.72879 0.65621 9.61573 -0.87611 0.22009 0.67421 3.7549 -4.20461 -0.01043 -0.09914 -4.19233 0.10402 0 0 -0.61006 0 0 0.02915 0.20206 2.69955 0 -0.0283 0 -1.2888 -0.34663 0.94007 -1.4892
GLU_238 -6.26817 0.22642 6.07801 -0.21032 0.02442 0.28311 2.71627 -3.00906 -0.04401 -0.39741 -2.37124 -0.59847 0 0 0 0 0 0.03604 0.06991 0 3.00914 -0.31264 0 -2.7348 -0.44681 0.44799 -3.50164
LEU_239 -9.93096 1.67192 5.54035 -0.71271 0.24875 0.23147 2.89169 -3.5101 -0 -0 -2.77031 0.21578 0 0 0 0 0 -0.00075 0.19443 0.75602 0 -0.16852 0 0.18072 -0.19536 0.74043 -4.61716
ASN_240 -5.54073 0.20374 6.4487 -0.18399 0.02944 0.27591 2.87323 -3.08882 -0.0324 -0.26507 -2.74926 -0.32304 0 0 0 0 0 0.03112 0.01103 0 1.41908 0.31754 0 -0.93687 0.14289 0.77953 -0.58797
GLU_241 -4.9974 0.16805 6.31333 -0.20904 0.02875 0.29291 2.41507 -2.77127 -0.02672 -0.25144 -2.4009 -0.593 0 0 0 0 0 0.01206 0.00593 0 3.03015 -0.18587 0 -2.7348 -0.21017 0.32647 -1.7879
VAL_242 -7.18598 0.4201 4.27073 -0.31227 0.16781 0.07151 3.12792 -2.88252 -0 -0 -2.49067 -0.18203 0 0 0 0 0 -0.05698 0.00013 0.09154 0 -0.37707 0 1.9342 -0.22932 0.34435 -3.28857
ILE_243 -7.02009 0.61629 5.24613 -0.50905 0.4619 0.10307 2.85423 -2.94248 -0.01408 -0.0872 -2.49984 -0.01435 0 0 0 0 0 -0.0509 0.00927 0.53635 0 -0.42096 0 0.73287 0.00489 0.61655 -2.37739
ASN_244 -4.46354 0.20097 5.2191 -0.17567 0.02347 0.25581 2.15917 -2.55154 -0 -0 -2.28265 -0.32922 0 0 0 0 0 0.08347 0.00456 0 1.46918 0.46477 0 -0.93687 0.12504 0.54828 -0.18567
GLN_245 -6.35115 0.33773 6.39693 -0.69732 0.14259 0.75273 3.23699 -3.06531 -0.00743 -0.08714 -3.28016 -0.39403 0 0 0 -1.02664 0 0.04708 0.05537 0 2.71082 -0.15241 0 -0.18838 0.00448 0.3155 -1.24974
MET_246 -7.98923 0.61308 6.72019 -0.51084 0.2227 0.05952 3.05451 -3.26758 -0 -0 -2.60726 -0.1274 0 0 0 0 0 -0.00678 0.00634 2.08917 0 0.0815 0 0.60916 0.038 0.28177 -0.73315
GLU_247 -4.62841 0.18373 5.31761 -0.20546 0.0224 0.26949 2.07567 -2.52959 -0 -0 -2.49647 -0.57316 0 0 0 0 0 0.12017 0.04013 0 3.02351 -0.24936 0 -2.7348 -0.10615 0.26505 -2.20564
ARG_248 -6.63281 0.19001 8.09712 -1.03417 0.20157 0.68728 3.59641 -3.58276 -0.01408 -0.0872 -4.28293 0.05004 0 0 0 -1.46203 0 0.0048 0.02376 2.18429 0 -0.03225 0 -1.2888 -0.20329 0.6 -2.98505
LEU_249 -9.76626 0.8439 6.15965 -0.50712 0.27783 0.13298 2.75102 -3.56566 -0 -0 -2.55684 0.21616 0 0 0 0 0 0.14161 0.43218 0.31652 0 -0.29056 0 0.18072 -0.12036 0.93536 -4.41888
ASP_250 -5.49606 0.18594 7.35294 -0.09753 0.00183 0.28588 3.24358 -3.2884 -0 -0 -3.65771 -0.47815 0 0 0 -0.6148 0 0.01634 0.01954 0 1.73479 0.27692 0 -2.3716 -0.19613 0.78399 -2.29864
GLY_251 -3.64561 0.22082 4.96941 -5e-05 0 0 2.17742 -2.43767 -0 -0 -2.42084 -0.38161 0 0 0 0 0 -0.05821 0 0 0 0.04096 0 0.83697 0.69307 0.37871 0.37338
ASP_252 -5.4205 0.13903 7.20073 -0.10651 0.01061 0.32348 3.09535 -3.10197 -0 -0 -4.50055 -0.30494 0 0 0 -0.43539 0 0.10474 0.00885 0 1.70267 0.23841 0 -2.3716 0.64996 0.17876 -2.58888
TYR_253 -10.086 0.78529 6.46708 -1.00207 0.06875 0.39684 3.65106 -3.59007 -0.00341 -0.01891 -4.03023 -0.30754 0 0 0 -0.70342 0 -0.00441 0.21504 0 1.9372 -0.28895 0.24059 1.2797 -0.03547 0.39927 -4.62965
ASN_254 -5.29076 0.32187 5.55372 -0.17637 0.03156 0.26 2.84372 -2.90187 -0 -0 -2.53111 -0.29931 0 0 0 0 0 -0.0288 0.00022 0 1.41325 0.45293 0 -0.93687 0.09396 0.41143 -0.78242
ASN_255 -4.34291 0.12215 5.39039 -0.1791 0.03015 0.26458 2.45085 -2.59949 -0 -0 -3.21393 -0.30779 0 0 0 0 0 -0.02499 0.00033 0 1.46736 0.3373 0 -0.93687 0.1345 0.21676 -1.19071
THR_256 -6.81049 0.40673 5.9142 -0.19835 0.08634 0.07144 3.28384 -3.10366 -0 -0 -3.70951 -0.07859 0 0 0 0 0 -0.02583 0.0466 0.09232 0 -0.01566 2.2875 -1.0874 0.19428 0.25864 -2.38759
VAL_257 -6.55142 0.70839 3.92576 -0.35318 0.14589 0.08477 2.68662 -2.68176 -0 -0 -2.32366 -0.03267 0 0 0 0 0 0.2191 0.01601 0.94015 0 -0.0981 0 1.9342 0.03371 0.56044 -0.78579
TYR_258 -5.68614 0.39552 5.59777 -0.85594 0.03406 0.2776 2.58473 -2.85962 -0.00341 -0.01891 -1.9009 -0.2983 0 0 0 0 0 -0.00279 0.00262 0 1.76091 -0.37932 0.00256 1.2797 -0.04066 0.50742 0.39691
SER_259 -5.64046 0.38352 6.25813 -0.03178 0.00021 0.02104 2.9816 -2.9945 -0.01254 -0.17127 -3.15474 -0.00687 0 0 0 0 0 0.00396 0.01269 0.50411 0 0.30744 1.86604 -0.77834 0.03882 0.23143 -0.1815
SER_260 -6.72526 0.55729 6.55443 -0.02704 0 0.06239 3.36676 -3.2073 -0.00483 -0.08521 -2.55821 -0.65973 0 0 0 0 0 0.01106 0.00335 0.61433 0 0.35361 0.63559 -0.77834 0.15819 0.26307 -1.46585
GLU_261 -5.31911 0.24387 6.49311 -0.63716 0.10928 1.16181 3.13593 -2.93543 -0 -0 -3.37607 -0.58101 0 0 0 -1.03426 0 0.03981 0.01357 0 3.63025 -0.22532 0 -2.7348 -0.11975 0.25576 -1.87951
GLN_262 -6.04275 0.45822 6.16644 -0.26255 0.04231 0.19954 2.85516 -3.01928 -0.01945 -0.21712 -2.27331 -0.40588 0 0 0 0 0 0.01468 0.03368 0 2.73675 -0.0618 0 -0.18838 -0.38925 0.30856 -0.06443
TYR_263 -8.19327 0.65272 5.35003 -0.65092 0.06446 0.29908 2.88616 -2.95154 -0 -0 -2.53407 -0.25988 0 0 0 0 0 0.18581 0.12876 0 2.28192 0.08746 2e-05 1.2797 -0.20702 0.42182 -1.15875
ILE_264 -6.84667 0.3789 6.33899 -0.49787 0.34888 0.10105 2.98266 -3.0904 -0 -0 -2.40102 -0.04274 0 0 0 0 0 -0.04916 0.05315 0.52232 0 -0.45118 0 0.73287 -0.08269 0.45213 -1.55078
GLN_265 -5.51086 0.25128 6.64315 -0.26925 0.03181 0.20884 3.00983 -2.98028 -0 -0 -3.34742 -0.47768 0 0 0 -1.03426 0 0.02594 0.00356 0 3.06531 -0.11416 0 -0.18838 -0.1161 0.40966 -0.38902
GLU_266 -6.10161 0.42344 7.29076 -0.43476 0.04262 0.84227 3.50612 -3.2391 -0.01295 -0.13394 -4.67174 -0.49818 0 0 0 -0.64512 0 0.00765 0.00291 0 3.37978 -0.3016 0 -2.7348 -0.41559 0.34105 -3.35277
LEU_267 -9.35422 0.80919 6.5075 -0.92249 0.62989 0.38468 3.34177 -3.59064 -0.00159 -0.01434 -2.67063 0.06601 0 0 0 0 0 -0.01252 0.19149 1.78357 0 -0.20026 0 0.18072 -0.2571 0.54109 -2.58789
ASP_268 -4.78954 0.19113 6.33072 -0.1012 0.00328 0.29992 2.47349 -2.96717 -0.0041 -0.06232 -1.53543 -0.46185 0 0 0 0 0 0.05462 0.00057 0 1.70781 0.18778 0 -2.3716 0.00615 0.58521 -0.45253
LYS_269 -5.2871 0.27983 7.21411 -0.46079 0.15983 0.23406 3.25203 -3.07785 -0 -0 -4.61729 0.11256 0 0 0 -0.64512 0 0.02428 0.00924 2.60467 0 0.02342 0 -1.5107 -0.19034 0.36741 -1.50774
ARG_270 -10.2206 1.06866 7.7612 -0.58925 0.1113 0.31922 3.48946 -3.63652 -0.00183 -0.04332 -2.74452 0.35312 0 0 0 0 0 0.08559 0.10408 2.5687 0 -0.14567 0 -1.2888 -0.42484 0.54021 -2.69379
GLU_271 -5.44313 0.25439 6.18037 -0.21261 0.02279 0.27904 2.50861 -2.83878 -0.0041 -0.06232 -2.55181 -0.58104 0 0 0 0 0 0.12571 0.13242 0 3.01747 -0.25629 0 -2.7348 -0.5122 0.61689 -2.05939
ASP_272 -3.78525 0.1734 5.30591 -0.10477 0.00894 0.31658 2.18627 -2.41767 -0.00159 -0.01434 -1.60078 -0.33769 0 0 0 0 0 0.12208 0.01887 0 1.71077 0.19787 0 -2.3716 -0.40676 0.39558 -0.60419
MET_273 -9.19028 1.11128 5.18851 -0.56765 0.27231 0.07272 3.55197 -3.08695 -0.01181 -0.1412 -2.80975 -0.19932 0 0 0 0 0 -0.00026 0.22714 2.1005 0 0.05984 0 0.60916 -0.0357 0.40737 -2.44212
ILE_274 -8.37514 1.40764 5.57474 -0.7101 0.81049 0.17425 3.08602 -3.28553 -0.01253 -0.07568 -2.38042 0.16631 0 0 0 0 0 0.02492 0.02826 0.59941 0 -0.28897 0 0.73287 0.04406 0.94309 -1.53631
ASP_275 -4.46518 0.43439 7.27888 -0.22058 0.00064 0.72048 3.34988 -3.10709 -0.02387 -0.06898 -5.6361 -0.14689 0 0 0 -0.48487 0 0.12857 0.00367 0 3.19538 0.16116 0 -2.3716 0.06556 0.92698 -0.25955
GLN_276 -5.39437 0.45583 6.51204 -0.27141 0.04053 0.1914 2.63247 -2.96278 -0.01181 -0.1412 -2.76272 -0.50241 0 0 0 0 0 -0.04005 0.06189 0 2.8019 -0.1197 0 -0.18838 0.00617 0.50984 0.81725
VAL_277 -8.48449 1.07776 3.98727 -0.31655 0.22389 0.07358 3.34546 -3.04315 -0 -0 -2.47149 -0.15999 0 0 0 0 0 -0.04949 0.0113 0.07277 0 -0.25055 0 1.9342 -0.1881 0.53432 -3.70327
SER_278 -3.92444 0.15231 4.80944 -0.02642 0 0.06141 2.33372 -2.29272 -0 -0 -2.86774 -0.62371 0 0 0 0 0 0.00785 0.00019 0.6058 0 0.35377 0.60005 -0.77834 0.11103 0.33007 -1.14771
LYS_279 -4.68726 0.28152 7.16101 -0.34709 0.03619 0.18571 3.37728 -3.05243 -0.0364 -0.14466 -5.75129 0.3195 0 0 0 -0.48487 0 -0.02584 0.05768 2.34133 0 0.00895 0 -1.5107 -0.01768 0.19007 -2.09898
LYS_280 -6.3112 0.35574 5.90667 -0.29788 0.02684 0.13151 2.59097 -2.83696 -0 -0 -2.75146 -0.02603 0 0 0 0 0 -0.0343 0.09211 1.80834 0 -0.00257 0 -1.5107 -0.31067 0.22777 -2.94182
LEU_281 -5.84412 0.38433 4.95983 -0.63274 0.25478 0.24406 2.37069 -2.65452 -0 -0 -2.26893 -0.14055 0 0 0 0 0 0.04704 0.2677 1.58295 0 -0.22824 0 0.18072 -0.17593 0.29115 -1.36178
SER_282 -3.91151 0.15328 4.83037 -0.0281 0 0.06489 2.30624 -2.3806 -0 -0 -2.39648 -0.56131 0 0 0 0 0 0.02495 6e-05 0.79742 0 0.32448 0.60008 -0.77834 -0.00847 0.27758 -0.68545
SER_283 -4.09177 0.20801 5.02163 -0.02877 0 0.06629 2.64214 -2.47281 -0 -0 -2.7144 -0.56334 0 0 0 0 0 0.03811 0.00033 0.789 0 0.32863 0.60217 -0.77834 0.10153 0.18569 -0.66591
ILE_284 -7.83532 0.94382 4.90594 -0.51843 0.48365 0.10429 2.94192 -3.03 -0.00234 -0.01846 -2.08535 0.07832 0 0 0 0 0 -0.04608 0.04512 0.48727 0 -0.42904 0 0.73287 0.11019 0.34013 -2.79151
GLU_285 -4.81248 0.21237 6.29215 -0.33279 0.08436 0.38626 3.21429 -2.72408 -0 -0 -3.81592 -0.60711 0 0 0 -0.82245 0 -0.0149 0.00657 0 3.04897 -0.04702 0 -2.7348 -0.01757 0.33114 -2.353
ALA_286 -4.5347 0.33192 4.36755 -0.02173 0 0 2.56665 -2.51069 -0.01675 -0.09116 -2.65902 -0.34384 0 0 0 0 0 -0.0422 0 0 0 -0.15763 0 1.8394 -0.21147 0.24183 -1.24183
SER_287 -3.93494 0.18763 5.05337 -0.02602 0 0.06032 2.29245 -2.35154 -0.00822 -0.07627 -2.59452 -0.66474 0 0 0 0 0 -0.0085 0.00016 0.54788 0 0.36322 0.60116 -0.77834 0.10494 0.24887 -0.98308
LEU_288 -6.31388 0.27002 4.49538 -0.44988 0.12566 0.10371 2.14315 -2.58878 -0 -0 -2.0971 0.19211 0 0 0 0 0 -0.03001 0.02097 0.41289 0 -0.2623 0 0.18072 0.11525 0.32804 -3.35404
LYS_289 -5.05817 0.20067 6.35169 -0.31186 0.03588 0.14353 3.22179 -2.81131 -0.00234 -0.01846 -3.86346 -0.04727 0 0 0 -0.82245 0 -0.01683 0.07999 1.83601 0 -0.07214 0 -1.5107 -0.26161 0.44518 -2.48188
ILE_290 -4.32319 0.30387 4.18242 -0.49866 0.34974 0.10137 2.21186 -2.29462 -0.00499 -0.03104 -1.42926 -0.01222 0 0 0 0 0 -0.01744 0.03917 0.52616 0 -0.46064 0 0.73287 -0.11525 0.39857 -0.34129
LYS_291 -5.6657 0.36963 7.73605 -0.47559 0.08667 0.28751 4.02223 -3.31817 -0.07465 -0.3457 -5.34219 0.25027 0 0 0 -0.68233 0 -0.00589 0.0211 2.40927 0 0.07412 0 -1.5107 0.02156 0.44405 -1.69846
ASN_292 -6.06324 0.5261 5.69481 -0.17911 0.03323 0.26347 2.60333 -2.92057 -0.03521 -0.24518 -2.40224 -0.32666 0 0 0 0 0 -0.06272 0.00997 0 1.45282 0.25459 0 -0.93687 0.0222 0.53789 -1.7734
ALA_293 -2.77684 0.30568 2.63667 -0.02445 8e-05 0 1.46941 -1.65272 -0 -0 -1.49867 -0.37533 0 0 0 0 0 -0.10722 0 0 0 -0.3948 0 1.8394 -0.28256 0.54822 -0.31312
THR_294 -3.36775 0.21086 4.76756 -0.11929 0.08389 0.06213 2.57475 -2.20478 -0.00499 -0.03104 -2.58397 -0.83939 0 0 -0.75662 -0.38054 0 -0.04897 0.04207 0.23467 0 -0.5839 2.2569 -1.0874 -0.39054 0.5936 -1.57276
ASP_295 -5.68163 0.25212 8.32107 -0.11195 0.01082 0.3719 3.98135 -3.46327 -0.03082 -0.23787 -5.92173 0.32539 0 0 0 -1.06287 0 -0.0544 0.08018 0 2.6158 -0.25314 0 -2.3716 -0.15483 0.81828 -2.56721
LEU_296 -5.96354 0.62081 4.392 -0.50996 0.27583 0.13085 2.57691 -2.39129 -0.02132 -0.104 -2.13125 0.18476 0 0 0 0 0 0.02576 0.05482 0.33549 0 -0.29246 0 0.18072 -0.20073 0.76078 -2.07581
GLN_297 -4.96888 0.33657 4.96493 -0.81633 0.12924 0.86452 1.85436 -2.33271 -0.04141 -0.19959 -1.23982 -0.91002 0 0 0 0 0 -0.04412 0.04233 0 3.10767 -0.25157 0 -0.18838 -0.33049 0.34052 0.31683
GLN_298 -6.01146 0.44704 6.77825 -0.2887 0.02457 0.242 3.12542 -3.19608 -0 -0 -2.88708 -0.31851 0 0 -0.75662 0 0 0.10179 0.01562 0 3.42203 -0.04259 0 -0.18838 -0.28153 0.23583 0.4216
ALA_299 -5.6263 0.31074 4.96135 -0.02177 0 0 2.61314 -2.85813 -0 -0 -1.38624 -0.36983 0 0 0 0 0 0.01265 0 0 0 -0.25849 0 1.8394 -0.32147 0.26537 -0.83958
LYS_300 -5.66142 0.31728 6.25655 -0.30181 0.02544 0.13219 2.55388 -2.82049 -0.04253 -0.27921 -2.56309 -0.00102 0 0 0 0 0 0.03338 0.05239 1.76435 0 0.01707 0 -1.5107 -0.41176 0.19681 -2.2427
LEU_301 -5.48212 0.31256 5.67158 -0.46984 0.21438 0.10953 2.89288 -2.70664 -0 -0 -2.17417 0.20083 0 0 0 0 0 0.17712 0.05775 0.33837 0 -0.28132 0 0.18072 -0.33562 0.22534 -1.06865
ARG_302 -10.1655 1.08414 8.07186 -0.68886 0.09515 0.42876 3.31477 -4.09617 -0.01149 -0.09194 -2.30911 0.31612 0 0 0 0 0 0.09433 0.27218 1.43902 0 -0.06644 0 -1.2888 -0.33908 0.53785 -3.40322
GLU_303 -5.28375 0.21118 5.64883 -0.21486 0.02906 0.30223 2.37957 -2.71334 -0.01859 -0.16293 -2.22766 -0.60887 0 0 0 0 0 0.11648 0.01552 0 3.00561 -0.26782 0 -2.7348 -0.48065 0.5218 -2.483
SER_304 -4.64928 0.32225 5.91946 -0.02787 0 0.06532 3.08756 -2.74507 -0 -0 -2.76274 -0.59828 0 0 0 -0.58207 0 0.00974 0.00372 0.73639 0 0.33169 0.62373 -0.77834 -0.22127 0.23913 -1.02593
GLU_305 -7.02446 0.45377 8.67326 -0.42949 0.05306 0.8144 3.9906 -3.82786 -0 -0 -4.98392 -0.47771 0 0 0 -0.92877 0 0.23198 0.10376 0 3.45477 -0.28619 0 -2.7348 -0.23943 0.46169 -2.69533
ILE_306 -8.20539 0.71874 5.05013 -0.50936 0.52132 0.10398 2.98122 -3.02685 -0 -0 -2.48474 -0.10645 0 0 0 0 0 -0.05501 0.00028 0.52131 0 -0.4274 0 0.73287 -0.29595 0.76932 -3.71197
SER_307 -4.08042 0.18142 5.13084 -0.02838 0 0.06638 2.57259 -2.41289 -0 -0 -3.10774 -0.55121 0 0 0 0 0 -0.01057 0.00063 0.79798 0 0.33285 0.60087 -0.77834 0.08867 0.5016 -0.69572
GLN_308 -6.50779 0.25993 8.11156 -0.31071 0.03651 0.26422 3.24992 -3.61535 -0.00453 -0.0147 -3.62405 -0.3879 0 0 0 -0.86543 0 -0.02691 0.14287 0 3.2372 0.04416 0 -0.18838 0.02818 0.7069 0.53569
LYS_309 -8.96033 0.62957 8.18139 -0.54484 0.16822 0.41901 4.19245 -3.73071 -0.00453 -0.0147 -4.857 0.00179 0 0 0 -0.64542 0 0.06927 0.37801 3.74633 0 -0.07964 0 -1.5107 -0.18237 0.96304 -1.78115
LEU_310 -6.58919 0.30126 6.40609 -0.69479 0.22096 0.27668 2.70904 -3.27343 -0 -0 -2.82345 0.08693 0 0 0 0 0 0.08319 0.03425 0.9443 0 -0.25344 0 0.18072 -0.25421 0.47663 -2.16847
THR_311 -4.98539 0.28336 5.88519 -0.19534 0.10045 0.06842 2.91945 -2.86921 -0.00411 -0.03034 -3.32101 -0.06543 0 0 0 0 0 -0.01321 0.00618 0.05754 0 -0.01634 2.27327 -1.0874 -0.02846 0.38988 -0.63252
ASN_312 -6.293 0.42825 5.70022 -0.17711 0.03284 0.26267 2.70939 -2.9721 -0 -0 -2.25527 -0.32823 0 0 0 0 0 0.17376 0.00187 0 1.42347 0.3802 0 -0.93687 0.12261 0.38081 -1.34647
VAL_313 -8.45503 1.07575 4.47464 -0.32518 0.31632 0.0742 3.24059 -3.21876 -0.00226 -0.01592 -2.42223 -0.10294 0 0 0 0 0 -0.04852 0.13878 0.03227 0 -0.33549 0 1.9342 0.04686 0.38477 -3.20793
ASN_314 -5.21851 0.16106 5.51709 -0.17761 0.0292 0.26125 2.43736 -2.72937 -0 -0 -2.44547 -0.31772 0 0 0 0 0 -0.02034 0.00109 0 1.41692 0.43009 0 -0.93687 0.05468 0.33638 -1.20075
VAL_315 -4.46046 0.19758 4.53232 -0.30417 0.18781 0.06881 2.2262 -2.32994 -0 -0 -2.35885 -0.13112 0 0 0 0 0 -0.0674 7e-05 0.06733 0 -0.381 0 1.9342 0.05343 0.16531 -0.59989
LYS_316 -8.51411 0.63202 6.75638 -0.37508 0.04941 0.19438 3.27226 -3.26954 -0.01081 -0.0481 -2.83548 0.35016 0 0 0 0 0 0.01713 0.03564 2.48649 0 -0.00846 0 -1.5107 -0.21862 0.27757 -2.71946
ILE_317 -6.56162 0.51922 5.04317 -0.51099 0.45486 0.10586 2.66398 -2.84558 -0 -0 -2.60392 -0.09776 0 0 0 0 0 -0.0618 0.00905 0.54215 0 -0.45573 0 0.73287 -0.21333 0.49639 -2.78318
LYS_318 -4.82796 0.20351 5.47863 -0.3051 0.02951 0.13645 2.30119 -2.53763 -0.0256 -0.23434 -2.07736 -0.02612 0 0 0 0 0 0.04206 0.014 1.68921 0 -0.03873 0 -1.5107 -0.23442 0.44228 -1.48114
ASP_319 -5.96887 0.49805 7.81569 -0.20326 0.00675 0.65856 3.87748 -3.49865 -0.00039 -0.00279 -5.49226 -0.04034 0 0 0 -1.77123 0 0.01611 0.06405 0 3.59552 0.23409 0 -2.3716 -0.31417 0.49978 -2.39747
VAL_320 -8.07994 1.10485 5.53684 -0.32815 0.35008 0.07574 3.38097 -3.2632 -0 -0 -2.68188 -0.15914 0 0 0 0 0 -0.0364 0.04065 0.09469 0 -0.20517 0 1.9342 -0.12092 0.60414 -1.75262
GLN_321 -5.89367 0.29217 5.91128 -0.26867 0.0617 0.22388 2.51901 -2.92661 -0.01331 -0.11235 -2.07411 -0.4649 0 0 0 0 0 0.04 0.13886 0 2.71728 -0.03308 0 -0.18838 -0.13438 0.40919 0.20392
GLN_322 -4.79801 0.18721 6.10041 -0.68437 0.11139 0.72365 2.55101 -2.7813 -0.01961 -0.22056 -2.82315 -0.3634 0 0 0 0 0 -0.00894 0.01134 0 2.82833 -0.1798 0 -0.18838 -0.22029 0.3147 0.54026
GLN_323 -7.34288 0.62438 8.06858 -0.52725 0.02137 0.57289 3.76114 -3.53462 -0 -0 -5.60476 -0.3045 0 0 0 -0.77477 0 0.18866 0.14133 0 2.93349 -0.1769 0 -0.18838 -0.28051 0.55459 -1.86813
ILE_324 -6.69902 0.54632 6.33554 -0.50964 0.48012 0.10578 2.9051 -3.12451 -0.0148 -0.12368 -2.65671 -0.09274 0 0 0 0 0 -0.05793 0.0178 0.48492 0 -0.44532 0 0.73287 -0.09478 0.82903 -1.38163
GLU_325 -4.9052 0.19186 6.33642 -0.21005 0.02572 0.29219 2.3 -2.85067 -0.02632 -0.27241 -1.61833 -0.60442 0 0 0 0 0 0.01718 0.0014 0 3.03819 -0.21466 0 -2.7348 -0.2252 0.52611 -0.93297
SER_326 -5.06111 0.31653 6.15571 -0.03076 5e-05 0.02132 2.65026 -2.79901 -0.01491 -0.14903 -2.58758 -0.05575 0 0 0 0 0 0.01723 0.00112 0.47916 0 0.3064 1.79958 -0.77834 -0.27266 0.20546 0.20367
ASN_327 -7.13959 0.32339 7.44315 -0.33748 0.01163 0.66776 3.39305 -3.42782 -0.04862 -0.51223 -2.96376 -0.1809 0 0 0 0 0 -0.00504 0.03056 0 2.74179 0.58806 0 -0.93687 0.14939 0.23687 0.03333
GLU_328 -6.01832 0.28332 7.04628 -0.21213 0.02479 0.28866 2.7651 -3.23539 -0.02989 -0.28346 -2.55506 -0.58025 0 0 0 0 0 0.07374 0.00465 0 3.00485 -0.22514 0 -2.7348 -0.12028 0.29038 -2.21294
GLU_329 -4.58211 0.20516 5.5482 -0.20797 0.02208 0.27634 2.45258 -2.58155 -0.01491 -0.14903 -1.9584 -0.57756 0 0 0 0 0 -0.00847 0.01731 0 3.01006 -0.22621 0 -2.7348 -0.52121 0.28026 -1.75024
GLN_330 -9.61421 0.7458 7.65187 -0.28543 0.07321 0.2449 3.39748 -3.86721 -0.01867 -0.19574 -2.63659 -0.51378 0 0 0 0 0 0.10505 0.11143 0 2.76574 -0.1023 0 -0.18838 -0.37805 0.26551 -2.43937
ARG_331 -6.21499 0.25015 7.04124 -0.76807 0.12915 0.51147 2.75727 -3.22032 -0.01939 -0.18243 -3.35346 0.37958 0 0 0 0 0 -0.00609 0.00851 2.54881 0 -0.04706 0 -1.2888 -0.21929 0.24648 -1.44723
ASN_332 -4.6437 0.16156 5.4825 -0.17896 0.03458 0.26503 2.55248 -2.69409 -0 -0 -2.45398 -0.28393 0 0 0 0 0 0.13375 0.01095 0 1.4175 0.42459 0 -0.93687 -0.03599 0.20316 -0.54142
LEU_333 -6.49816 0.44544 4.35385 -0.47758 0.18095 0.11425 2.97575 -2.75557 -0 -0 -3.11667 0.20481 0 0 0 0 0 -0.00697 0.10824 0.33717 0 -0.28281 0 0.18072 -0.09996 0.3112 -4.02534
ASP_334 -6.43789 0.44125 7.79489 -0.21727 0.00205 0.7056 3.26525 -3.55364 -0.02189 -0.15287 -3.84182 -0.02292 0 0 0 0 0 0.03826 0.00152 0 3.38932 0.24772 0 -2.3716 -0.24528 0.33922 -0.6401
SER_335 -4.44555 0.23679 5.61295 -0.02636 0 0.0614 2.56104 -2.59987 -0 -0 -2.17971 -0.60542 0 0 0 0 0 0.03011 0.00209 0.62486 0 0.34889 0.60173 -0.77834 0.07125 0.195 -0.28915
ALA_336 -4.26791 0.15651 4.39085 -0.02171 0 0 2.33867 -2.40024 -0 -0 -1.89955 -0.35248 0 0 0 0 0 -0.02527 0 0 0 -0.27932 0 1.8394 -0.08894 0.15474 -0.45525
THR_337 -8.12575 0.72043 6.32331 -0.20777 0.14525 0.07439 3.97368 -3.47792 -0 -0 -3.51538 -0.07001 0 0 0 0 0 0.01962 0.00277 0.06327 0 -0.02262 2.27022 -1.0874 -0.17422 0.22507 -2.86307
LEU_338 -6.37051 0.37757 6.1921 -0.48854 0.26221 0.11813 2.91034 -3.04839 -0 -0 -2.623 0.22747 0 0 0 0 0 0.12276 0.07818 0.31444 0 -0.28593 0 0.18072 -0.09906 0.36872 -1.76278
LYS_339 -4.70949 0.23355 5.80886 -0.30202 0.02704 0.13221 2.72539 -2.60521 -0 -0 -3.153 -0.00869 0 0 0 0 0 0.0568 0.01229 1.71561 0 0.00179 0 -1.5107 -0.36911 0.41126 -1.53341
GLU_340 -6.04572 0.38393 7.26878 -0.40065 0.08411 0.80928 3.47379 -3.1976 -0 -0 -4.39613 -0.55989 0 0 0 -0.68784 0 -0.01296 0.00017 0 3.71548 -0.28907 0 -2.7348 -0.44222 0.46003 -2.5713
ILE_341 -8.43928 0.8354 5.09896 -0.5183 0.44906 0.10538 2.95622 -3.12601 -0 -0 -2.13434 -0.02323 0 0 0 0 0 -0.05844 0.04369 0.50651 0 -0.46368 0 0.73287 -0.2143 0.46834 -3.78111
LYS_342 -4.85714 0.17005 5.39615 -0.30045 0.02722 0.1327 2.37314 -2.50232 -0 -0 -2.2467 -0.03937 0 0 0 0 0 0.04329 0.00583 1.71005 0 -0.02665 0 -1.5107 -0.21732 0.28608 -1.55614
SER_343 -5.08418 0.43589 6.27576 -0.02982 4e-05 0.02071 3.08079 -2.92781 -0 -0 -3.49248 -0.00312 0 0 0 0 0 0.04926 0.01529 0.49473 0 0.31295 1.77652 -0.77834 -0.2256 0.41061 0.3312
ILE_344 -9.54847 1.00237 5.08884 -0.51326 0.53504 0.10485 3.13616 -3.4161 -0 -0 -2.8345 -0.05605 0 0 0 0 0 -0.04425 0.06393 0.58579 0 -0.37915 0 0.73287 0.02386 0.6538 -4.86427
ILE_345 -5.80029 0.27549 5.33123 -0.49296 0.32786 0.09749 2.49363 -2.69437 -0 -0 -2.04912 0.11152 0 0 0 0 0 -0.04292 0.02201 0.47427 0 -0.41688 0 0.73287 0.08247 0.53883 -1.00886
GLU_346 -5.40742 0.25414 7.11164 -0.45773 0.07367 0.91115 3.26503 -3.09218 -0 -0 -4.4687 -0.45523 0 0 0 -0.70307 0 0.01275 0.00899 0 3.2983 -0.27739 0 -2.7348 -0.13885 0.27241 -2.5273
GLN_347 -8.25433 0.86586 6.24792 -0.26609 0.03993 0.20363 3.10546 -3.43003 -0.01455 -0.1562 -3.25743 -0.49085 0 0 0 0 0 0.14223 0.08197 0 2.67727 -0.17772 0 -0.18838 -0.37319 0.3071 -2.93739
ARG_348 -6.99303 0.50077 5.89769 -0.75432 0.15173 0.50595 2.87064 -2.99919 -0 -0 -2.44406 0.231 0 0 0 0 0 0.07802 0.00457 2.70517 0 -0.03697 0 -1.2888 -0.24584 0.33603 -1.48063
LYS_349 -5.4613 0.23228 7.06234 -0.44854 0.12754 0.2319 3.09855 -3.03945 -0 -0 -4.32307 0.10673 0 0 0 -0.70307 0 0.02322 0.03613 2.55161 0 0.01786 0 -1.5107 -0.28072 0.29781 -1.9809
GLN_350 -6.22327 0.43866 6.67661 -0.27422 0.04343 0.20722 2.87607 -3.10841 -0.02122 -0.17839 -2.8067 -0.50044 0 0 0 0 0 -0.0121 0.0229 0 2.82997 -0.07126 0 -0.18838 -0.29867 0.30365 -0.28456
LYS_351 -8.59873 1.02952 8.20446 -0.62677 0.31308 0.32224 4.26247 -3.68736 -0.02826 -0.13813 -5.27244 0.08146 0 0 0 0 0 0.00525 0.29274 2.72776 0 0.08016 0 -1.5107 -0.08893 0.40117 -2.231
LEU_352 -5.13518 0.17643 4.91602 -0.47735 0.23484 0.10841 1.78772 -2.36628 -0 -0 -1.55913 0.2283 0 0 0 0 0 0.03322 0.05564 0.34139 0 -0.27926 0 0.18072 -0.1374 0.45498 -1.43692
SER_353 -3.28658 0.4567 4.12011 -0.02785 0 0.06418 1.70802 -1.86377 -0 -0 -1.24321 -0.56122 0 0 0 0 0 0.00185 0.00241 0.70326 0 0.335 0.60009 -0.77834 -0.0508 0.29515 0.47498
LYS_354 -6.87972 0.67131 6.07964 -0.30625 0.02735 0.14449 2.6448 -2.811 -0.00667 -0.02219 -2.5566 -0.00871 0 0 0 0 0 -0.02158 0.06734 1.8348 0 -0.08073 0 -1.5107 -0.06071 0.39562 -2.39951
ILE_355 -7.23616 1.0943 4.8322 -0.51593 0.56251 0.10891 2.65004 -2.59525 -0.00164 -0.01709 -2.06581 -0.13115 0 0 0 0 0 -0.03904 0.08077 0.67423 0 -0.3596 0 0.73287 -0.21081 1.02996 -1.4067
LEU_356 -4.78613 0.90287 4.74437 -0.68263 0.20522 0.26781 1.91556 -2.25846 -0 -0 -1.71241 0.09407 0 0 0 0 0 0.82026 0.26272 0.68144 0 -0.11091 0 0.18072 1.26136 2.20896 3.99483
PRO_357 -6.75838 1.5098 5.67226 -0.0693 1e-05 0.0446 2.41992 -2.48159 -0.01966 -0.09961 -2.16555 0.64389 0 0 0 0 0 -0.02117 0.08478 0.1283 0 0.2176 0 -2.4119 1.47651 1.99094 0.16144
ARG_358 -9.55655 0.97855 8.15958 -0.73682 0.14275 0.5001 4.37235 -3.9112 -0.01015 -0.10794 -4.78754 0.20311 0 0 0 -1.45095 0 -0.02263 0.13991 2.37512 0 -0.19025 0 -1.2888 0.5193 0.90343 -3.76862
TYR_359 -5.96347 0.4017 5.10663 -0.64295 0.06408 0.30726 2.83062 -2.66379 -0 -0 -3.11183 -0.22554 0 0 0 0 0 0.05328 0.04707 0 2.31178 0.07525 0.00633 1.2797 0.29113 0.55745 0.7247
GLN_360 -5.58491 0.20561 5.36243 -0.26128 0.04978 0.20789 2.4677 -2.56625 -0.00164 -0.01709 -2.20807 -0.46524 0 0 0 0 0 0.00095 0.06928 0 2.67367 -0.10513 0 -0.18838 -0.18184 0.36772 -0.17482
GLU_361 -7.23968 0.78524 7.48043 -0.20974 0.02821 0.30026 3.24326 -3.5108 -0.02109 -0.19582 -3.24981 -0.57628 0 0 0 0 0 0.20712 0.05018 0 3.12873 -0.16439 0 -2.7348 -0.24086 0.38836 -2.53148
LEU_362 -6.38221 0.41386 5.40396 -0.49611 0.24894 0.12641 2.67838 -2.87106 -0.01966 -0.09961 -2.17766 0.20353 0 0 0 0 0 0.02193 0.19751 0.30918 0 -0.29729 0 0.18072 -0.28479 0.36771 -2.47627
THR_363 -4.16246 0.18282 5.39105 -0.19981 0.10613 0.07188 2.688 -2.52758 -0 -0 -2.95273 -0.10586 0 0 0 0 0 0.08236 0.00984 0.07194 0 -0.01366 2.27278 -1.0874 -0.1244 0.2878 -0.00929
LYS_364 -6.25961 0.49306 5.18209 -0.39174 0.03805 0.19131 2.61517 -2.63751 -0.00013 -0.00226 -1.96468 -0.10223 0 0 0 0 0 0.00574 0.08194 1.92942 0 0.06392 0 -1.5107 -0.0063 0.2684 -2.00605
GLU_365 -6.63016 0.33764 6.73291 -0.35767 0.12232 0.44393 2.74742 -3.2006 -0.00407 -0.02664 -2.67021 -0.66589 0 0 0 0 0 -0.02726 0.00882 0 3.17841 -0.10803 0 -2.7348 -0.21398 0.27471 -2.79316
GLU_366 -5.12893 0.2087 6.88539 -0.33108 0.08576 0.38201 3.59897 -2.93574 -0 -0 -4.23952 -0.59798 0 0 0 -0.76726 0 -0.00635 0.02029 0 3.03492 -0.05554 0 -2.7348 -0.24083 0.23432 -2.58767
ALA_367 -4.13849 0.2538 4.3579 -0.02122 0 0 2.27089 -2.35922 -0 -0 -2.02494 -0.34366 0 0 0 0 0 -0.03599 0 0 0 -0.11196 0 1.8394 -0.16743 0.22496 -0.25596
MET_368 -8.74823 0.97447 5.29107 -0.34143 0.08159 0.07915 2.62406 -2.84846 -0 -0 -2.20385 0.02687 0 0 0 0 0 0.00541 0.29719 1.77876 0 0.09069 0 0.60916 -0.00903 0.2646 -2.02797
TYR_369 -5.58881 0.27706 5.03919 -1.03221 0.0768 0.41569 2.60466 -2.56893 -0 -0 -2.8708 -0.28988 0 0 0 0 0 -0.0019 0.09841 0 1.78944 -0.35788 0.00043 1.2797 0.1625 0.25291 -0.71359
LYS_370 -5.72231 0.22841 6.53223 -0.31739 0.04475 0.14836 3.41067 -2.9187 -0.00407 -0.02664 -4.07306 -0.06545 0 0 0 -0.76726 0 0.11045 0.12817 1.72553 0 -0.03725 0 -1.5107 -0.17838 0.50663 -2.78601
LEU_371 -5.16173 0.33876 5.06699 -0.4717 0.1801 0.10765 2.28999 -2.63273 -0 -0 -2.17786 0.21253 0 0 0 0 0 0.06269 0.13377 0.46084 0 -0.25176 0 0.18072 -0.37218 0.59719 -1.43672
GLN_372 -8.36066 0.64916 7.77069 -0.42823 0.18297 0.29138 3.42542 -3.78669 -0.02229 -0.20439 -3.13831 -0.80347 0 0 0 -1.61038 0 -0.04774 0.07433 0 3.73001 -0.13739 0 -0.18838 -0.24664 0.63923 -2.21137
LEU_373 -7.01775 0.47656 5.67912 -0.6977 0.25082 0.25917 2.91487 -3.02534 -0 -0 -2.56734 0.11733 0 0 0 0 0 -0.00251 0.00363 0.8636 0 -0.21242 0 0.18072 -0.16813 0.54659 -2.39879
ALA_374 -4.01744 0.14075 4.50344 -0.02158 0 0 2.24492 -2.40542 -0.0169 -0.18914 -2.38229 -0.36279 0 0 0 0 0 0.03598 0 0 0 -0.27141 0 1.8394 -0.25227 0.21999 -0.93476
SER_375 -4.47743 0.20168 5.15838 -0.02802 0 0.06535 2.62481 -2.4623 -0.00618 -0.09699 -2.20735 -0.57882 0 0 0 0 0 0.00595 0.00198 0.69892 0 0.33494 0.60001 -0.77834 -0.09732 0.15456 -0.88617
LEU_376 -6.23814 0.43912 5.76886 -0.48784 0.20353 0.11789 2.85068 -2.87228 -0 -0 -2.43434 0.22113 0 0 0 0 0 -0.00635 0.05145 0.33763 0 -0.27671 0 0.18072 -0.03945 0.20179 -1.98231
GLN_377 -6.63388 0.38406 6.8846 -0.26755 0.05475 0.21327 2.69255 -3.31359 -0.03954 -0.41155 -2.60976 -0.51504 0 0 0 0 0 0.09374 0.07662 0 2.71565 -0.08071 0 -0.18838 -0.27785 0.33931 -0.88329
GLN_378 -6.58215 0.35675 8.83088 -0.71172 0.07008 0.70348 3.8378 -3.92722 -0.00657 -0.04599 -4.79294 -0.79839 0 0 0 -1.89006 0 -0.01412 0.07793 0 2.86563 -0.07152 0 -0.18838 -0.21957 0.51497 -1.99111
LYS_379 -6.07233 0.42064 5.73184 -0.4196 0.06404 0.2359 2.70966 -2.75186 -0 -0 -2.34188 -0.15481 0 0 0 0 0 -0.01778 0.00706 2.03414 0 0.03462 0 -1.5107 -0.25044 0.42542 -1.85608
GLN_380 -5.66795 0.36979 5.94381 -0.2687 0.05848 0.22159 2.61984 -2.8713 -0.01456 -0.13928 -2.46327 -0.48899 0 0 0 0 0 0.03743 0.19508 0 2.72247 -0.01561 0 -0.18838 -0.22567 0.22267 0.04746
ARG_381 -8.44717 0.7388 9.10612 -0.77652 0.11241 0.52606 3.63663 -4.21749 -0.0312 -0.31179 -4.54939 0.3166 0 0 0 -0.85381 0 -0.03537 0.07212 1.43895 0 -0.06229 0 -1.2888 -0.25635 0.41563 -4.46684
ASP_382 -5.53494 0.27619 7.48832 -0.10076 0.00214 0.29822 3.06651 -3.23909 -0 -0 -3.66194 -0.35984 0 0 0 -0.78466 0 -0.00996 0.0219 0 1.7643 0.22419 0 -2.3716 -0.29399 0.51066 -2.70436
LEU_383 -5.97536 0.42856 5.77019 -0.48339 0.18722 0.11427 2.60135 -2.70896 -0 -0 -2.52862 0.22977 0 0 0 0 0 0.00364 0.05056 0.35177 0 -0.27499 0 0.18072 -0.27254 0.37092 -1.95489
ILE_384 -6.26346 0.48819 4.29445 -0.48923 0.3001 0.09643 2.37622 -2.61667 -0 -0 -1.84543 0.09628 0 0 0 0 0 -0.05986 0.03909 0.51946 0 -0.43757 0 0.73287 -0.13482 0.34341 -2.56054
LEU_385 -8.27161 0.50076 4.71003 -0.71749 0.46684 0.19616 2.97335 -2.9638 -0 -0 -2.74157 0.30278 0 0 0 0 0 0.09617 0.07059 2.98891 0 -0.3011 0 0.18072 -0.15442 0.42514 -2.23853
LYS_386 -6.85267 0.71811 8.26276 -0.32161 0.03896 0.15232 3.92087 -3.62983 -0.0181 -0.10419 -3.76047 0.01004 0 0 0 -0.75386 0 0.07277 0.10425 1.75771 0 0.00352 0 -1.5107 -0.36909 0.46487 -1.81433
LYS_387 -4.02288 0.2219 4.49703 -0.2923 0.02175 0.12373 1.87051 -2.13261 -0 -0 -1.34475 -0.03251 0 0 0 0 0 0.27205 0.02302 1.66841 0 -0.04283 0 -1.5107 -0.38127 0.39284 -0.6686
GLY_388 -4.85821 0.66231 4.61696 -5e-05 0 0 2.47684 -2.52154 -0 -0 -1.76715 -0.39685 0 0 0 0 0 -0.04932 0 0 0 0.4427 0 0.83697 0.27827 0.28905 0.00999
GLU_389 -7.05104 0.69905 9.18144 -0.35368 0.1164 0.43069 4.07806 -3.86289 -0.00605 -0.01874 -5.47671 -0.66988 0 0 -0.65524 -0.52579 0 -0.0891 0.04197 0 3.64772 -0.30734 0 -2.7348 0.18947 0.38667 -2.97982
TYR_390 -3.67982 0.32653 3.09166 -0.61363 0.05507 0.31845 1.10579 -1.69029 -0 -0 -1.41635 -0.25989 0 0 0 0 0 -0.04996 0.0004 0 2.31671 0.10565 0.00099 1.2797 -0.41377 0.41178 0.88903
ALA_391 -4.49181 0.98787 3.46067 -0.03007 0.01701 0 2.18744 -2.2811 -0 -0 -2.12333 -0.45077 0 0 0 0 0 9.75131 0 0 0 -0.27878 0 1.8394 -0.51668 11.1401 19.2112
ARG_392 -5.73185 0.88716 5.64391 -0.8128 0.17923 0.53432 2.23715 -2.69673 -0.00605 -0.01874 -2.1658 0.45888 0 0 -0.65524 0 0 -0.00293 0.12413 2.76297 0 0.01333 0 -1.2888 -0.30291 11.5281 10.6873
PHE_393 -3.94393 0.39772 3.02049 -0.93264 0.1095 0.29167 0.97386 -1.59747 -0.00201 -0.01966 -0.54474 -0.42815 0 0 0 0 0 -0.03088 0.05593 0 2.93055 0.05768 0 1.0402 -0.04385 0.77619 2.11045
LYS_394 -4.0218 0.50326 3.0121 -0.33723 0.04463 0.17709 1.23319 -1.57464 -0 -0 -0.79327 -0.03932 0 0 0 0 0 -0.07283 0.01792 1.89594 0 -0.02701 0 -1.5107 -0.34755 0.42546 -1.41476
SER_395 -5.59238 0.70682 5.91107 -0.0333 0.04722 0.03142 2.89563 -2.79729 -0.01678 -0.12581 -3.24136 0.15344 0 0 0 -0.3623 0 -0.04685 0.12554 0.62572 0 -0.069 1.72999 -0.77834 -0.01524 0.60176 -0.25005
LYS_396 -4.90798 0.50037 7.61188 -0.79665 0.14981 0.87173 3.64354 -3.12432 -0 -0 -4.94421 -0.19815 0 0 0 -0.7201 0 -0.03486 0.26734 3.00596 0 0.01518 0 -1.5107 0.02489 0.84321 0.69696
ASP_397 -3.07914 0.16895 4.12402 -0.10946 0.00678 0.33044 1.56061 -1.86328 -0.00201 -0.01966 -2.32372 -0.40116 0 0 0 0 0 -0.0303 0.00643 0 1.69253 0.17065 0 -2.3716 -0.35066 0.50795 -1.98261
GLU_398 -6.57948 0.56934 6.55633 -0.21374 0.03225 0.29758 2.69376 -3.0996 -0.02364 -0.1829 -2.51228 -0.56699 0 0 0 -0.3623 0 -0.01948 0.00115 0 3.08308 -0.22222 0 -2.7348 -0.35825 0.26232 -3.37983
ARG_399 -9.56668 0.65118 8.59208 -0.64041 0.09721 0.36535 3.22791 -3.90602 -0 -0 -2.91444 0.49845 0 0 0 -0.55602 0 -0.04112 0.08347 2.4297 0 -0.08062 0 -1.2888 -0.37775 0.35226 -3.07425
ASP_400 -4.92256 0.48528 7.78833 -0.1025 0.00317 0.30636 3.63313 -3.33037 -0 -0 -7.1095 -0.25088 0 0 0 -0.7201 0 -0.00432 0.0289 0 1.86525 0.03722 0 -2.3716 -0.26369 0.41048 -4.51741
THR_401 -4.85116 0.32112 5.78682 -0.21089 0.18669 0.07782 2.96325 -2.73722 -0.02264 -0.11611 -3.62771 -0.14077 0 0 0 0 0 -0.0306 0.00017 0.09878 0 -0.01744 2.28762 -1.0874 -0.04108 0.39971 -0.76104
TRP_402 -9.38508 0.99399 4.72476 -0.6904 0.11619 0.35946 2.50141 -3.20897 -0.00958 -0.09903 -1.72324 -0.34769 0 0 0 0 0 -0.00497 0.00358 0 3.50779 -0.42439 0 1.6906 0.24324 0.33421 -1.41811
ILE_403 -8.46409 1.0127 3.44341 -0.5099 0.4864 0.10347 2.30731 -2.67755 -0.00686 -0.05708 -1.27334 -0.09731 0 0 0 0 0 -0.04261 0.00853 0.66703 0 -0.48733 0 0.73287 0.21571 0.49469 -4.14395
HIS_404 -6.01778 0.45817 6.6044 -0.78207 0.04185 0.86643 2.89245 -3.15182 -0 -0 -3.39721 -0.27486 0 0 0 -0.39226 0 -0.02577 0.0373 0 1.73425 -0.06579 0 -0.45461 0.02912 0.47844 -1.41977
SER_405 -4.33344 0.29369 5.45561 -0.02781 0 0.06408 2.41446 -2.55248 -0.00108 -0.02175 -2.8457 -0.5823 0 0 0 0 0 0.02806 0.00215 0.70303 0 0.34097 0.60103 -0.77834 0.11585 0.30622 -0.81775
GLU_406 -5.7855 0.33279 5.45672 -0.44855 0.06519 0.88367 2.479 -2.59707 -0.03222 -0.21514 -1.72741 -0.46086 0 0 0 0 0 0.09063 0.00819 0 3.32136 -0.34067 0 -2.7348 -0.22503 0.30328 -1.62642
ILE_407 -9.62563 1.16882 5.30764 -0.50998 0.37112 0.09922 3.07076 -3.28823 -0 -0 -2.36533 0.12921 0 0 0 0 0 -0.03344 0.03353 0.4707 0 -0.44652 0 0.73287 -0.25837 0.41389 -4.72973
GLU_408 -5.03288 0.25101 6.22141 -0.20639 0.01813 0.26529 2.55189 -2.80837 -0.00108 -0.02175 -3.16144 -0.53932 0 0 0 -0.39226 0 -0.04012 0.07476 0 3.00667 -0.26637 0 -2.7348 -0.21598 0.45107 -2.58053
GLU_409 -4.1253 0.16649 5.17836 -0.60771 0.10532 1.10568 2.4053 -2.38008 -0 -0 -2.70369 -0.67106 0 0 0 0 0 0.08375 0.01101 0 3.43217 -0.22585 0 -2.7348 -0.49938 0.28828 -1.17151
LEU_410 -9.16979 1.02468 5.24035 -0.5014 0.26092 0.1201 3.09218 -3.31581 -0.00639 -0.04211 -2.49078 0.2117 0 0 0 0 0 0.06672 0.39436 0.4151 0 -0.26315 0 0.18072 -0.33801 0.68242 -4.43819
LYS_411 -6.68245 0.43145 6.44233 -0.29987 0.02672 0.12891 2.80084 -3.07337 -0 -0 -3.02012 -0.02111 0 0 0 0 0 0.03425 0.03804 1.7045 0 -0.00668 0 -1.5107 -0.31494 0.71749 -2.6047
SER_412 -4.55594 0.25467 5.83915 -0.02668 0 0.0622 2.5398 -2.75278 -0.01405 -0.13373 -2.4282 -0.59557 0 0 0 0 0 -4e-05 4e-05 0.65787 0 0.34312 0.60219 -0.77834 -0.06261 0.19955 -0.84935
SER_413 -5.22819 0.3556 5.69784 -0.02904 0 0.06665 2.8573 -2.79014 -0 -0 -2.47297 -0.56313 0 0 0 0 0 -0.02005 0.00626 0.74058 0 0.33322 0.60035 -0.77834 0.20737 0.12552 -0.89117
ILE_414 -8.98571 0.79317 5.23229 -0.52247 0.37471 0.10424 3.06839 -3.31096 -0 -0 -2.79002 0.02275 0 0 0 0 0 -0.0071 0.21414 0.52569 0 -0.41783 0 0.73287 0.10031 0.28531 -4.58022
GLN_415 -5.15138 0.2919 5.8321 -0.26963 0.05537 0.21908 2.577 -2.79311 -0.03952 -0.31163 -2.03728 -0.49232 0 0 0 0 0 0.01359 0.11604 0 2.74503 -0.10755 0 -0.18838 -0.10745 0.38451 0.73638
ASN_416 -5.02185 0.19214 6.04758 -0.17533 0.01751 0.25276 2.65239 -2.8961 -0.01394 -0.14244 -2.05524 -0.32208 0 0 0 0 0 0.02682 0.02763 0 1.43744 0.44864 0 -0.93687 -0.04878 0.2655 -0.2442
LEU_417 -8.80345 1.03512 5.22349 -0.44624 0.15503 0.09909 3.36799 -3.27689 -0 -0 -2.61052 0.19626 0 0 0 0 0 0.19883 0.11875 0.36017 0 -0.27891 0 0.18072 -0.0599 0.55492 -3.98554
ASN_418 -6.06553 0.39049 7.13154 -0.33317 0.00768 0.65128 2.90594 -3.32064 -0.02076 -0.14696 -2.6876 -0.15234 0 0 0 0 0 0.06331 0.00189 0 2.63614 0.54476 0 -0.93687 0.00633 0.63055 1.30605
GLU_419 -4.22837 0.21008 5.46167 -0.20922 0.02047 0.27233 2.38716 -2.51622 -0.01394 -0.14244 -1.92486 -0.57632 0 0 0 0 0 0.17492 0.0746 0 3.00184 -0.24805 0 -2.7348 -0.1396 0.38914 -0.74161
LEU_420 -6.36306 0.53795 5.2667 -0.47534 0.19505 0.10939 2.9459 -2.79031 -0.00846 -0.05165 -2.33635 0.21385 0 0 0 0 0 -0.0266 0.01939 0.36993 0 -0.27208 0 0.18072 -0.43562 0.49384 -2.42675
GLU_421 -7.6947 0.72796 7.99403 -0.32517 0.06885 0.37759 3.7434 -3.73915 -0.00167 -0.01117 -3.61408 -0.59192 0 0 0 -0.55922 0 -0.00874 0.04363 0 3.09166 -0.0599 0 -2.7348 -0.19642 0.46661 -3.02319
SER_422 -4.63661 0.30547 5.57472 -0.02728 0 0.06364 2.44704 -2.54972 -0.01411 -0.13211 -2.18585 -0.61071 0 0 0 0 0 -0.0159 1e-05 0.59746 0 0.35203 0.60036 -0.77834 0.14106 0.27481 -0.59403
GLN_423 -5.84475 0.19454 6.9712 -0.80752 0.12301 0.84457 3.11102 -3.09514 -0 -0 -3.20899 -0.87969 0 0 0 -0.71714 0 -0.0099 0.01539 0 2.84395 -0.18046 0 -0.18838 0.03253 0.27515 -0.5206
LEU_424 -9.37917 0.82749 4.75672 -0.46876 0.1822 0.10824 3.08546 -3.20537 -0 -0 -3.1423 0.20745 0 0 0 0 0 0.14956 0.20363 0.37665 0 -0.27305 0 0.18072 -0.29709 0.4203 -6.26733
GLN_425 -6.54189 0.32592 6.62077 -0.27121 0.0646 0.22336 3.00355 -3.17034 -0.02258 -0.18376 -3.37049 -0.51207 0 0 0 0 0 0.11169 0.15988 0 2.71292 -0.10889 0 -0.18838 -0.27002 0.36864 -1.04829
MET_426 -5.72722 0.30737 6.31593 -0.32387 0.08705 0.026 2.67973 -2.79396 -0 -0 -2.46209 0.03276 0 0 0 0 0 -0.02116 0.17397 1.0669 0 0.0874 0 0.60916 -0.03921 0.24694 0.26571
ASP_427 -6.36931 0.25601 7.26658 -0.10626 0.00482 0.31935 3.36077 -3.35024 -0 -0 -3.85622 -0.34031 0 0 0 -0.71714 0 -0.00239 0.00719 0 1.74145 0.20004 0 -2.3716 -0.03773 0.26574 -3.72926
ARG_428 -7.42446 0.51216 6.2389 -0.94397 0.16766 0.60133 2.9886 -3.05662 -0 -0 -2.50234 0.1338 0 0 0 0 0 -0.02501 0.12754 2.41633 0 -0.04012 0 -1.2888 -0.23432 0.26604 -2.06328
THR_429 -5.23439 0.19685 6.19501 -0.20389 0.12735 0.07346 2.82866 -2.85056 -0 -0 -3.11932 -0.03404 0 0 0 0 0 -0.00415 0.01272 0.06228 0 -0.0224 2.27359 -1.0874 -0.0297 0.22282 -0.59313
SER_430 -4.52187 0.19687 5.47511 -0.02689 0 0.06278 2.5616 -2.57082 -0 -0 -2.3213 -0.65274 0 0 0 0 0 -0.00701 0.00686 0.60136 0 0.35105 0.60893 -0.77834 0.26352 0.1413 -0.60959
LEU_431 -8.59589 0.60975 5.0835 -0.50142 0.23316 0.12082 2.88182 -3.15311 -0.01034 -0.12129 -2.58132 0.23715 0 0 0 0 0 0.0241 0.19305 0.36348 0 -0.27206 0 0.18072 0.03837 0.21754 -5.05197
ARG_432 -5.95043 0.30797 5.88304 -1.00779 0.18933 0.65496 2.62009 -2.86044 -0 -0 -2.14878 0.12682 0 0 0 0 0 0.01791 0.02406 2.37057 0 -0.01983 0 -1.2888 -0.21649 0.27639 -1.02142
LYS_433 -4.94267 0.1744 5.4739 -0.30159 0.02617 0.13098 2.28469 -2.55124 -0 -0 -1.95883 -0.01674 0 0 0 0 0 0.01141 0.03357 1.74267 0 0.00475 0 -1.5107 -0.27197 0.18159 -1.48962
GLN_434 -6.34748 0.48604 5.67777 -0.26687 0.05484 0.21329 2.9989 -3.03834 -0.01224 -0.13447 -2.52986 -0.48764 0 0 0 0 0 -0.00513 0.08405 0 2.71363 -0.01823 0 -0.18838 -0.27827 0.22148 -0.85692
TYR_435 -8.87866 0.85644 6.92828 -0.8874 0.03701 0.29771 3.30027 -3.48199 -0.02062 -0.08785 -4.10045 -0.31664 0 0 0 -0.31569 0 0.01697 0.02331 0 1.85658 -0.42568 0.24377 1.2797 -0.03505 0.3689 -3.34108
SER_436 -4.23175 0.19157 5.36405 -0.02755 0 0.06398 2.38845 -2.53099 -0 -0 -2.14488 -0.60252 0 0 0 0 0 -0.0183 7e-05 0.62796 0 0.35401 0.60013 -0.77834 0.19014 0.31081 -0.24314
ALA_437 -3.63187 0.12862 3.96019 -0.02173 0 0 2.19194 -2.17986 -0 -1e-05 -1.83998 -0.34208 0 0 0 0 0 -0.01406 0 0 0 -0.2441 0 1.8394 -0.04301 0.19665 0.0001
ILE_438 -8.10353 0.60037 5.23461 -0.66027 0.44804 0.14761 2.67145 -2.96766 -0 -0 -2.50671 0.23048 0 0 0 0 0 -0.06159 0.00119 0.60369 0 -0.42299 0 0.73287 -0.21792 0.40046 -3.8699
ASP_439 -6.01218 0.4334 8.16003 -0.2232 0.00229 0.72161 3.26344 -3.46053 -0.02318 -0.17114 -5.09566 0.10617 0 0 0 0 0 -0.00237 0.01905 0 3.73937 0.28343 0 -2.3716 0.13382 0.5259 0.02866
GLU_440 -4.1115 0.20643 5.56494 -0.20926 0.01812 0.26935 2.24893 -2.49234 -0 -1e-05 -1.75601 -0.55241 0 0 0 0 0 0.01693 0.11236 0 3.00553 -0.22999 0 -2.7348 -0.1108 0.488 -0.26654
GLU_441 -5.44879 0.25487 7.36977 -0.34828 0.10907 0.41298 3.28455 -3.15639 -0.01716 -0.15908 -4.79114 -0.64446 0 0 0 -0.57327 0 -0.03405 0.00535 0 3.42945 -0.21025 0 -2.7348 -0.53281 0.44209 -3.34236
ILE_442 -8.88423 0.95656 5.33992 -0.53004 0.51704 0.10702 2.78858 -3.17526 -0 -0 -2.48968 -0.01134 0 0 0 0 0 -0.06032 0.07764 0.56363 0 -0.41767 0 0.73287 -0.27017 0.48903 -4.26643
GLU_443 -5.08507 0.20546 6.19105 -0.4686 0.07777 0.93789 2.4388 -2.85252 -0.02356 -0.17654 -1.87278 -0.49094 0 0 0 0 0 0.11135 0.03059 0 3.42118 -0.3084 0 -2.7348 -0.31825 0.49524 -0.42215
GLU_444 -4.37739 0.21671 5.70249 -0.2068 0.02442 0.27989 2.60163 -2.58331 -0.01716 -0.15908 -2.80414 -0.58648 0 0 0 0 0 0.08418 0.00339 0 3.01438 -0.21485 0 -2.7348 -0.55953 0.33618 -1.98028
LEU_445 -6.98282 0.73644 4.99282 -0.47328 0.16813 0.11711 2.85649 -2.91692 -0 -0 -1.70169 0.19871 0 0 0 0 0 -0.00707 0.21372 0.338 0 -0.27567 0 0.18072 -0.4079 0.38651 -2.57671
ILE_446 -5.98932 0.81733 5.18644 -0.49854 0.37629 0.09951 2.40371 -2.75627 -1e-05 -3e-05 -1.86325 0.06088 0 0 0 0 0 -0.07137 0.01336 0.48335 0 -0.48335 0 0.73287 -0.10028 0.50367 -1.08503
ASP_447 -3.16519 0.16114 4.3189 -0.10645 0.00964 0.32284 1.73489 -1.98694 -0 -0 -1.43253 -0.34256 0 0 0 0 0 -0.01152 0.03177 0 1.72058 0.15099 0 -2.3716 -0.10544 0.451 -0.62048
SER_448 -4.32919 0.35353 5.16703 -0.03448 0.00169 0.02508 2.51832 -2.35926 -0 -0 -3.51454 0.06484 0 0 0 0 0 0.06768 0.0247 1.21714 0 -0.25568 1.76113 -0.77834 -0.51195 0.54273 -0.03957
ILE_449 -8.92775 2.05709 4.67324 -0.56701 0.291 0.16299 3.7302 -3.10146 -0.00461 -0.08155 -2.48991 0.17872 0 0 0 0 0 -0.0715 0.22105 0.66256 0 0.3964 0 0.73287 -0.37122 0.96001 -1.54888
ASN_450 -2.07196 0.41088 2.37862 -0.35055 0.06995 0.68654 0.78649 -1.05069 -0.00462 -0.08158 -0.67894 -0.77475 0 0 0 0 0 0.03929 0.00506 0 1.81497 -0.52996 0 -0.93687 -0.00252 0.97003 0.67939
GLY_451 -1.75778 0.34367 2.36074 -0.00014 0 0 0.99478 -1.1526 -0 -0 -0.76516 -0.33453 0 0 0 0 0 -0.06619 0 0 0 -1.20692 0 0.83697 5.74155 1.3773 6.37168
PRO_452 -2.58971 0.5282 2.4119 -0.06357 3e-05 0.04043 0.92233 -0.98054 -0.01373 -0.13852 -0.71908 0.63303 0 0 -0.9518 0 0 0.15847 0.00351 0.06037 0 0.66094 0 -2.4119 6.60687 1.47359 5.63083
ASP_453 -5.52801 0.6979 6.16701 -0.10631 0.03765 0.325 2.52532 -2.90454 -0.01382 -0.13988 -2.55268 -1.04702 0 0 0 0 0 0.3933 0.06145 0 4.24658 -0.60282 0 -2.3716 1.28073 0.9238 1.39206
THR_454 -6.88074 1.17533 5.34091 -0.11916 0.09649 0.0476 2.42547 -2.81278 -0.0164 -0.10074 -2.2112 -0.71157 0 0 0 0 0 0.00985 0.00321 2.02394 0 0.07957 2.38594 -1.0874 0.8141 1.54604 2.00848
LYS_455 -6.11353 1.15014 5.92361 -0.45372 0.07113 0.30069 3.208 -2.72242 -0 -0 -2.82279 -0.05328 0 0 0 -0.44319 0 0.11767 0.34343 2.31003 0 0.02778 0 -1.5107 0.34021 1.73598 1.40905
GLY_456 -3.65882 0.19464 4.75887 -4e-05 0 0 1.94484 -2.25705 -0.0211 -0.14618 -1.05131 -0.41122 0 0 0 0 0 -0.06735 0 0 0 0.46438 0 0.83697 0.3482 0.71392 1.64876
GLN_457 -6.73258 0.32241 6.70627 -0.27616 0.03024 0.22306 3.25672 -3.36782 -0 -0 -3.45109 -0.4374 0 0 -0.9518 0 0 -0.02216 0.02285 0 3.17632 -0.13378 0 -0.18838 0.28626 0.19873 -1.33831
LEU_458 -10.1143 1.0684 6.38147 -0.46474 0.19262 0.09903 3.33097 -3.85973 -0.01343 -0.07028 -3.01774 0.23219 0 0 0 0 0 -0.02053 0.00616 0.42994 0 -0.25563 0 0.18072 -0.27142 0.65464 -5.51165
GLU_459 -4.89865 0.24872 7.20045 -0.21094 0.03083 0.29919 3.11495 -3.05319 -0.0375 -0.24692 -4.13108 -0.5812 0 0 0 -0.44319 0 0.02573 0.0374 0 3.04469 -0.17693 0 -2.7348 -0.36618 0.6893 -2.18932
ASP_460 -3.51474 0.14456 4.80622 -0.10798 0.01258 0.3308 1.86282 -2.22502 -0 -0 -1.46316 -0.24872 0 0 0 0 0 -0.0124 0.0384 0 1.81414 0.11419 0 -2.3716 -0.33614 0.31221 -0.84382
PHE_461 -9.0492 1.15174 4.39289 -0.52371 0.19526 0.217 2.83148 -3.09477 -0 -0 -2.39976 -0.08932 0 0 0 0 0 0.00625 0.0128 0 3.30941 -0.14555 0 1.0402 -0.14091 0.55838 -1.72779
ASP_462 -6.23164 0.51634 8.06693 -0.10219 0.00332 0.30276 3.91318 -3.71381 -0.01035 -0.09658 -5.48489 -0.45459 0 0 0 -0.84499 0 -0.03956 0.03953 0 1.86341 0.24453 0 -2.3716 -0.15198 0.78153 -3.77067
SER_463 -4.4965 0.35439 5.73189 -0.02446 0 0.05694 2.48177 -2.69412 -0.01333 -0.06892 -2.38834 -0.67587 0 0 0 0 0 0.00338 0.00332 0.53733 0 0.37591 0.60045 -0.77834 0.16165 0.4904 -0.34249
GLU_464 -4.77981 0.31624 5.17079 -0.33545 0.09234 0.38871 2.12763 -2.46944 -1e-05 -0.00021 -1.74622 -0.58998 0 0 0 0 0 0.00554 0.00325 0 3.09148 -0.02341 0 -2.7348 0.24148 0.22213 -1.01975
LEU_465 -8.04477 0.33229 4.56662 -0.61638 0.16026 0.20417 2.58513 -2.81537 -0 -0 -2.20814 -0.07834 0 0 0 0 0 0.04036 0.43442 1.52224 0 -0.22375 0 0.18072 -0.10444 0.4204 -3.64457
ILE_466 -5.24686 0.42336 4.74204 -0.50205 0.35724 0.10317 1.95491 -2.33786 -8e-05 -0.00251 -1.2508 -0.01068 0 0 0 0 0 -0.04122 0.03234 0.66693 0 -0.40759 0 0.73287 -0.10639 0.55774 -0.33543
HIS_467 -3.83239 0.17944 4.25975 -0.37579 0.01497 0.43775 1.78823 -2.03542 -0.03438 -0.13218 -1.57226 -0.33796 0 0 0 0 0 -0.06425 0.05162 0 2.53575 0.11024 0 -0.45461 -0.19595 0.44242 0.78497
LEU_468 -7.13851 0.79969 4.42158 -0.4625 0.1934 0.0935 2.63187 -2.52206 -0 -0 -2.0695 0.27132 0 0 0 0 0 0.13476 0.09841 0.78219 0 -0.09207 0 0.18072 0.47486 0.49925 -1.70308
LYS_469 -4.90052 0.58878 5.46966 -0.39965 0.13821 0.12692 2.88279 -2.31926 -0.02219 -0.15242 -1.79459 0.22832 0 0 0 0 0 0.20867 0.04301 2.56275 0 0.16037 0 -1.5107 2.00371 0.78076 4.09461
GLN_470 -3.4718 0.39644 3.54112 -0.7625 0.22969 1.07833 1.36364 -1.61175 -8e-05 -0.00251 0.61897 -2.30597 0 0 0 0 0 -0.0417 0.03876 0 3.00079 -0.08227 0 -0.18838 1.28037 0.70336 3.78452
LYS_471 -3.97016 0.35432 4.40167 -0.31841 0.04411 0.16833 1.69323 -1.94792 -0.02913 -0.10374 -1.53311 -0.21661 0 0 0 0 0 0.28212 0.03972 1.796 0 -0.10977 0 -1.5107 -0.35608 0.37972 -0.93643
LEU_472 -7.08298 1.27187 2.25074 -0.48801 0.26436 0.1077 2.15207 -2.05006 -0.02009 -0.1284 -1.5459 0.16283 0 0 0 0 0 -0.03365 0.02247 0.53197 0 -0.25947 0 0.18072 -0.12349 0.51219 -4.27514
SER_473 -2.45603 0.06035 2.41892 -0.03206 0.02138 0.0306 0.636 -1.1972 -0 -0 0.35714 -0.25052 0 0 0 0 0 -0.00884 0.0001 0.27116 0 0.29073 0.60036 -0.77834 0.71116 0.46523 1.14015
GLU_474 -3.80309 0.34058 5.00366 -0.2106 0.02652 0.30668 2.17082 -2.17644 -0 -0 -1.18348 -0.56493 0 0 0 0 0 -0.03482 0.02988 0 2.94158 -0.11985 0 -2.7348 0.70186 0.28887 0.98246
SER_475 -3.98418 0.30762 4.13804 -0.03044 0.00024 0.05255 1.9464 -1.95412 -0.02009 -0.1284 -1.42718 -1.05997 0 0 0 -0.6935 0 0.00549 0.01092 0.22786 0 -0.29749 0.60988 -0.77834 -0.2137 0.24998 -3.03845
LEU_476 -3.63278 0.31954 4.0821 -0.46875 0.17614 0.09806 1.5623 -1.88436 -0 -0 -0.48882 0.21024 0 0 0 0 0 -0.03801 0.06149 0.4793 0 -0.24798 0 0.18072 -0.45856 0.3121 0.2627
ASP_477 -3.46689 0.17426 4.43582 -0.1107 0.00779 0.33951 1.66661 -2.08668 -0 -0 -1.78646 -0.1794 0 0 0 0 0 -0.03131 0.00146 0 1.92817 -0.05353 0 -2.3716 -0.18661 0.40248 -1.31709
THR_478 -5.05746 0.27797 5.04302 -0.11587 0.05757 0.05173 2.50346 -2.56839 -0 -0 -1.60572 -1.10653 0 0 0 0 0 0.14956 3e-05 0.67652 0 0.09245 2.27051 -1.0874 -0.09708 0.41196 -0.10367
ARG_479 -7.22141 0.39189 6.99672 -1.07402 0.29817 0.79272 3.59348 -3.47244 -0 -0 -4.20932 0.08335 0 0 0 -0.96028 0 0.05029 0.1203 3.13036 0 -0.06344 0 -1.2888 -0.17385 0.75936 -2.24692
LYS_480 -5.07518 0.25331 6.05069 -0.29592 0.02336 0.12786 2.42351 -2.732 -0 -0 -2.20079 -0.0236 0 0 0 0 0 0.08596 0.02332 1.74009 0 0.00471 0 -1.5107 -0.36732 0.63652 -0.83618
GLU_481 -5.65159 0.2128 7.36075 -0.33175 0.10315 0.38255 3.35479 -3.1688 -0 -0 -3.93178 -0.57849 0 0 0 -0.72153 0 -0.01104 0.09311 0 3.08936 -0.02282 0 -2.7348 -0.2421 0.22258 -2.5756
LEU_482 -8.71723 0.8227 5.12044 -0.67147 0.4855 0.28842 3.29964 -3.22358 -0.00311 -0.02357 -2.40312 -0.13963 0 0 0 0 0 0.0234 0.07147 1.21635 0 -0.1966 0 0.18072 -0.0118 0.41616 -3.46532
TRP_483 -6.50093 0.45107 5.68633 -1.30487 0.09116 0.52129 2.48844 -2.86476 -0.01616 -0.13065 -2.48897 -0.27817 0 0 0 0 0 -0.02083 0.03044 0 1.70576 -0.2756 0 1.6906 0.00508 0.39636 -0.81443
ARG_484 -5.79022 0.26547 6.27699 -0.76154 0.0929 0.48733 2.17068 -2.93696 -0 -0 -2.1565 0.38985 0 0 0 0 0 -0.00161 0.01733 1.45406 0 -0.06559 0 -1.2888 -0.16932 0.23147 -1.78446
LYS_485 -6.60239 0.55872 6.63619 -0.3101 0.03388 0.13954 3.60637 -3.03213 -0 -0 -4.18213 -0.05112 0 0 0 -0.72153 0 -0.00529 0.2176 1.77991 0 -0.01389 0 -1.5107 -0.32823 0.39561 -3.38968
GLU_486 -5.34539 0.1964 5.52002 -0.3433 0.09542 0.40752 2.54076 -2.70835 -0.01646 -0.13937 -2.8336 -0.63334 0 0 0 0 0 -0.03601 0.00957 0 3.2907 -0.15045 0 -2.7348 -0.3835 0.37688 -2.8873
GLN_487 -5.51832 0.32842 5.64741 -0.61208 0.05594 0.61937 2.50931 -2.63103 -0.01927 -0.15422 -3.485 -0.29667 0 0 0 0 0 0.06706 0.07432 0 3.091 -0.10641 0 -0.18838 -0.33831 0.26329 -0.69357
LYS_488 -4.53678 0.27974 5.07333 -0.42997 0.07487 0.24328 2.53722 -2.43488 -0 -0 -2.13207 -0.13489 0 0 0 0 0 0.00299 0.00173 2.1102 0 0.04322 0 -1.5107 -0.21651 0.26606 -0.76315
LEU_489 -8.92942 1.15063 4.51181 -0.51387 0.1801 0.11545 3.02541 -3.1045 -0 -0 -2.61144 0.24794 0 0 0 0 0 -0.04603 0.14734 0.38182 0 -0.26672 0 0.18072 -0.22931 0.59989 -5.16016
GLN_490 -5.81543 0.21526 7.12481 -0.74614 0.13012 0.75789 3.33746 -3.1621 -0 -0 -3.91436 -0.76694 0 0 0 -1.41156 0 0.01475 0.08368 0 3.30778 -0.14555 0 -0.18838 -0.27086 0.64886 -0.80072
THR_491 -4.43451 0.14994 5.58918 -0.20265 0.1206 0.07292 2.74971 -2.57966 -0 -0 -4.03934 -0.07152 0 0 0 0 0 -0.01972 0.0002 0.06689 0 -0.01177 2.28669 -1.0874 -0.07456 0.27411 -1.21086
VAL_492 -6.32453 0.47189 3.99588 -0.31071 0.2348 0.07184 2.52466 -2.55733 -0 -0 -2.14019 -0.2007 0 0 0 0 0 -0.06805 0.02172 0.09992 0 -0.3311 0 1.9342 0.00309 0.2357 -2.3389
LEU_493 -6.90638 0.37937 4.95013 -0.68611 0.21475 0.249 2.68954 -2.85009 -0 -0 -2.34776 0.1223 0 0 0 0 0 -0.01333 0.01518 0.85596 0 -0.20584 0 0.18072 -0.06418 0.26509 -3.15165
GLU_494 -5.13517 0.18055 6.49747 -0.21436 0.02898 0.29658 2.79694 -2.84251 -0 -0 -3.26767 -0.60804 0 0 0 -0.97335 0 0.00776 0.00111 0 3.1059 -0.30394 0 -2.7348 -0.32508 0.26117 -3.22845
THR_495 -4.26531 0.18827 5.42535 -0.19848 0.10549 0.06992 2.59784 -2.47623 -0 -0 -3.00287 -0.03376 0 0 0 0 0 -0.00715 0.00699 0.05994 0 -0.02294 2.29418 -1.0874 -0.22711 0.22603 -0.34722
LEU_496 -8.32968 0.7668 4.55547 -0.47655 0.13264 0.10297 2.59011 -3.00635 -0 -0 -2.47584 0.23403 0 0 0 0 0 -0.03395 0.14313 0.45175 0 -0.25184 0 0.18072 -0.03454 0.3875 -5.06363
LEU_497 -6.09451 0.25776 6.16379 -0.68874 0.18316 0.26087 2.60314 -3.07532 -0 -0 -2.48108 0.0969 0 0 0 0 0 -0.00167 0.01344 0.86984 0 -0.2299 0 0.18072 -0.17962 0.42802 -1.69322
SER_498 -3.70756 0.1074 4.88064 -0.02821 0 0.06513 2.15232 -2.29627 -0.00031 -0.00426 -2.20751 -0.58026 0 0 0 0 0 -0.02913 0.00018 0.72038 0 0.33406 0.6 -0.77834 0.02621 0.2027 -0.54284
ASP_499 -4.68428 0.13471 6.45497 -0.19942 0.0007 0.64992 2.82978 -2.92615 -0 -0 -3.60443 -0.18344 0 0 0 -0.70496 0 -0.00908 0.12724 0 3.06325 0.31904 0 -2.3716 0.13828 0.16405 -0.80144
VAL_500 -7.80482 0.55464 5.21497 -0.32385 0.22267 0.07486 3.25738 -3.2719 -0 -0 -2.37989 -0.28575 0 0 0 0 0 -0.06998 0.00027 0.11804 0 -0.30444 0 1.9342 -0.0178 0.44261 -2.63879
ASN_501 -5.76258 0.25242 6.24082 -0.17414 0.02542 0.26205 2.77306 -3.09037 -0.00014 -0.00185 -2.45928 -0.31013 0 0 0 0 0 0.05639 0.00215 0 1.43482 0.42723 0 -0.93687 -0.01714 0.60513 -0.673
GLN_502 -6.5794 0.31482 7.61454 -0.83063 0.10172 0.87155 3.37 -3.57232 -0.00034 -0.00221 -3.45678 -0.84655 0 0 0 -1.31899 0 -0.02252 0.00934 0 2.82481 -0.11228 0 -0.18838 -0.07043 0.47137 -1.42268
ASN_503 -8.00558 0.61066 7.54257 -0.18317 0.04003 0.2722 2.79759 -3.86428 -0.01264 -0.14248 -2.32963 -0.31918 0 0 0 0 0 0.05716 0.00236 0 1.44181 0.22436 0 -0.93687 -0.11712 0.42636 -2.49585
GLN_504 -7.49487 0.73755 6.59033 -0.77327 0.08147 0.78593 3.68984 -3.61438 -0.00725 -0.02997 -3.70798 -0.80829 0 0 0 -1.47267 0 0.1825 0.04068 0 2.83446 -0.0971 0 -0.18838 -0.10226 0.48397 -2.86968
ARG_505 -7.22873 0.38133 8.28342 -0.72337 0.11004 0.45988 3.22551 -3.85496 -0.00079 -0.00831 -2.98445 0.3264 0 0 0 -0.46113 0 -0.04874 0.12069 1.43721 0 -0.09808 0 -1.2888 -0.32582 0.43913 -2.23959
ASN_506 -6.64466 0.3577 7.73038 -0.16939 0.00869 0.24512 3.73947 -3.62742 -0.0203 -0.1645 -3.5989 -0.32412 0 0 0 -0.85786 0 0.09734 0.19225 0 1.43081 0.41641 0 -0.93687 -0.17362 0.4462 -1.85328
VAL_507 -8.18624 1.21394 4.42542 -0.35506 0.18915 0.08721 2.9553 -3.06574 -0 -0 -2.25692 -0.08434 0 0 0 0 0 -0.04016 0.04115 0.93604 0 -0.13139 0 1.9342 -0.0074 0.73165 -1.61318
ASN_508 -6.4353 0.38114 5.65218 -0.16503 0.0075 0.23847 2.88119 -3.14286 -0 -0 -1.41573 -0.35934 0 0 0 -0.75507 0 0.25581 0.15596 0 1.45122 0.30779 0 -0.93687 -0.04883 0.69779 -1.22996
GLU_509 -4.25679 0.33604 5.68845 -0.20454 0.02702 0.28476 2.07581 -2.60822 -0.0203 -0.1645 -1.8971 -0.57614 0 0 0 0 0 0.03976 0.0358 0 3.05936 -0.25546 0 -2.7348 -0.19197 0.42873 -0.93409
THR_510 -5.88352 0.58967 4.96536 -0.20413 0.11729 0.07383 2.56854 -2.42774 -0 -0 -2.11204 -0.08992 0 0 0 0 0 -0.04549 0.06529 0.13723 0 0.12634 2.38357 -1.0874 -0.18345 0.46752 -0.53905
MET_511 -9.7457 1.2714 4.65645 -0.41033 0.13831 0.14715 2.66656 -2.9475 -0 -0 -3.28842 -0.16614 0 0 0 0 0 -0.0809 0.11428 1.51702 0 0.09716 0 0.60916 -0.15822 0.61174 -4.96797
SER_512 -2.89289 0.36591 4.03328 -0.01428 0 0.02934 1.81504 -1.93552 -0 -0 -1.5611 -0.95601 0 0 0 0 0 0.04267 0.02836 0.18693 0 0.15299 0.62868 -0.77834 0.74844 0.43711 0.33062
ARG_513 -3.41768 0.11543 3.94727 -0.54091 0.06668 0.29987 1.63787 -1.89963 -0.02525 -0.23759 -1.48065 0.37617 0 0 0 0 0 0.08491 0.00465 1.9655 0 -0.01294 0 -1.2888 1.25184 0.24929 1.09601
SER_514 -3.66019 0.10762 4.103 -0.02329 0 0.02182 2.06309 -2.01681 -0 -0 -1.63277 -0.35117 0 0 0 0 0 -0.0201 0.00485 0.52941 0 0.33009 0.60289 -0.77834 0.44399 0.37856 0.10266
LEU_515 -6.76497 0.52354 4.19217 -0.46545 0.16765 0.10243 2.30687 -2.49347 -0.00042 -0.00309 -1.44032 0.16118 0 0 0 0 0 -0.03739 0.0679 0.47259 0 -0.21088 0 0.18072 0.10151 0.46784 -2.67159
ALA_516 -6.3237 0.70316 4.36458 -0.02198 0 0 2.46846 -2.94198 -0 -0 -2.166 -0.35567 0 0 0 0 0 -0.03698 0 0 0 -0.16673 0 1.8394 -0.12823 0.54838 -2.21728
ASN_517 -6.73267 0.37123 6.87452 -0.17412 0.02102 0.26796 3.20345 -3.48536 -0 -0 -3.18316 -0.30183 0 0 -0.65344 0 0 0.01839 0.00014 0 1.63229 0.36425 0 -0.93687 -0.02367 0.50525 -2.23262
GLY_518 -5.66678 0.38037 4.93943 -5e-05 0 0 2.20912 -2.85743 -0.0385 -0.14535 -2.18174 -0.41298 0 0 0 0 0 0.01239 0 0 0 0.55116 0 0.83697 0.43964 0.24702 -1.68671
ILE_519 -8.22523 0.63299 4.61793 -0.50747 0.28202 0.10402 2.99479 -2.92325 -0 -0 -2.50028 -0.0122 0 0 0 0 0 0.03032 0.06999 0.59852 0 -0.42858 0 0.73287 0.33045 0.38223 -3.82087
ILE_520 -5.42889 0.35389 5.09469 -0.5001 0.33474 0.10363 2.66465 -2.67365 -0.00042 -0.00309 -1.90242 -0.0532 0 0 0 0 0 -0.0041 0.07737 0.57723 0 -0.38577 0 0.73287 -0.01168 0.54502 -0.47924
ASN_521 -7.62285 0.69664 7.02942 -0.18583 0.04071 0.27521 3.62707 -3.74464 -2e-05 -0.00042 -3.78277 -0.50398 0 0 -1.12978 0 0 0.01089 0.00207 0 4.24384 0.578 0 -0.93687 0.27372 0.57492 -0.55466
VAL_522 -7.75781 0.76257 3.98318 -0.32032 0.24211 0.07401 3.0168 -2.92774 -0.00385 -0.02642 -3.27153 -0.19789 0 0 0 0 0 -0.03658 0.01945 0.06765 0 -0.26294 0 1.9342 0.21129 0.63167 -3.86215
LYS_523 -5.06305 0.25778 7.17279 -0.415 0.0463 0.23658 3.35867 -3.06745 -0 -0 -3.81622 0.08649 0 0 0 -0.71308 0 -0.01142 0.05485 2.1713 0 0.0506 0 -1.5107 -0.00968 0.49826 -0.67298
GLU_524 -5.42293 0.17622 7.13533 -0.33867 0.08554 0.39545 3.377 -2.96948 -0.01885 -0.16138 -4.12308 -0.59469 0 0 0 -0.81804 0 -0.02222 0.00065 0 3.26341 -0.14908 0 -2.7348 -0.16004 0.31874 -2.76093
ILE_525 -10.0507 1.33018 4.41128 -0.52883 0.54479 0.10557 3.11839 -3.33013 -0 -0 -2.42755 0.03464 0 0 0 0 0 -0.06244 0.14354 0.52499 0 -0.45008 0 0.73287 -0.19304 0.30886 -5.78762
THR_526 -5.29104 0.29332 4.47511 -0.20003 0.10226 0.07134 2.16332 -2.39807 -0 -0 -2.26454 -0.00887 0 0 0 0 0 0.00427 0.02835 0.07073 0 0.03451 2.27102 -1.0874 0.08562 0.33469 -1.31541
GLU_527 -3.86644 0.15574 5.51193 -0.21766 0.04631 0.3282 2.08083 -2.27266 -0.02268 -0.18739 -2.43132 -0.58722 0 0 0 -0.71308 0 -0.04745 0.11158 0 3.0739 -0.25813 0 -2.7348 -0.17745 0.36005 -1.84773
LYS_528 -3.56431 0.13974 4.92183 -0.32186 0.04373 0.16418 2.79361 -1.9831 -0 -0 -3.81312 -0.09746 0 0 0 -0.81804 0 -0.05404 0.02291 1.90696 0 -0.17613 0 -1.5107 -0.31587 0.54282 -2.11886
LEU_529 -6.69753 0.77547 4.0404 -0.66082 0.30404 0.27097 2.72837 -2.34472 -0 -0 -1.83583 -0.08856 0 0 0 0 0 -0.0171 0.01631 0.81993 0 -0.01799 0 0.18072 0.09134 0.90035 -1.53465
LYS_530 -2.00431 0.15309 2.41005 -0.43181 0.07308 0.24145 0.91697 -1.07145 -0 -0 -0.55586 0.01549 0 0 0 0 0 -0.05991 0.00571 1.33268 0 -0.03102 0 -1.5107 0.04924 0.82877 0.36147
ILE_531 -3.42958 0.37719 1.67879 -0.50919 0.42957 0.1057 0.68982 -0.9826 -0 -0 0.01981 -0.16097 0 0 0 0 0 -0.03626 0.05228 0.66663 0 -0.37393 0 0.73287 -0.15043 0.49259 -0.39772
SER_532 -4.42389 0.62332 3.79724 -0.02856 1e-05 0.02272 1.88995 -1.8608 -0 -0 -0.46887 -0.14574 0 0 0 0 0 0.51771 0.03017 0.43543 0 0.08461 0.60658 -0.77834 -0.36887 0.95493 0.88759
PRO_533 -3.29317 0.52447 2.58904 -0.13079 0.00077 0.09653 1.26797 -1.08837 -0.01899 -0.11195 -1.09711 0.22024 0 0 0 0 0 -0.01485 0.05365 0.18673 0 -1.12486 0 -2.4119 -0.71698 1.2206 -3.84896
GLU_534 -1.01361 0.08066 1.20183 -0.33445 0.04836 0.47488 0.29232 -0.53814 -0 -0 0.44376 -0.50721 0 0 0 0 0 -0.05022 0.01517 0 3.00358 0.17932 0 -2.7348 -0.05089 0.88947 1.40004
SER_535 -4.7664 0.64067 4.17863 -0.02914 0.02067 0.02862 2.21085 -2.13221 -0.01674 -0.14135 -1.78483 0.31577 0 0 0 0 0 -0.04693 0.02402 1.01111 0 -0.29563 0.6001 -0.77834 0.74549 0.49186 0.2762
VAL_536 -5.27116 0.4006 -0.23311 -0.27537 0.13675 0.05764 0.5961 -1.19089 -0.01899 -0.11195 0.25839 -0.15899 0 0 0 0 0 -0.02468 9e-05 0.17524 0 -0.58769 0 1.9342 0.19936 0.2653 -3.84916
PHE_537 -7.73606 0.76148 1.72977 -0.71648 0.08932 0.40906 0.81277 -1.93313 -0.00184 -0.00507 -1.29714 0.30356 0 0 0 0 0 0.03218 0.14404 0 2.40887 -0.00335 0 1.0402 0.16348 0.41274 -3.38561
GLY_538 -4.08335 0.31556 3.38841 -0.00074 0 0 1.949 -2.00696 -0.00136 -0.00578 -1.76793 -0.28715 0 0 0 0 0 -0.11167 0 0 0 -1.54304 0 0.83697 0.77267 0.51866 -2.0267
THR_539 -7.36967 0.84917 5.29647 -0.16871 0.07333 0.0635 2.8839 -2.97743 -0.00659 -0.05705 -3.29152 -0.36611 0 0 0 -0.3198 0 -0.06418 0.12955 0.04979 0 0.03924 2.27846 -1.0874 0.22413 0.8584 -2.96251
LEU_540 -9.08602 0.82997 3.70142 -0.59156 0.2755 0.19353 3.48789 -3.01519 -0 -0 -2.54776 -0.13758 0 0 0 0 0 -0.00624 0.01397 0.96379 0 -0.14871 0 0.18072 -0.0026 1.08034 -4.80855
GLY_541 -4.06845 0.38096 3.56038 -4e-05 0 0 1.78671 -2.01779 -0.00042 -0.00574 -1.16796 -0.40906 0 0 -0.98662 0 0 -0.18618 0 0 0 0.36239 0 0.83697 0.31738 0.66194 -0.93554
GLU_542 -6.21522 0.68215 6.78443 -0.1888 0.02618 0.26403 3.27502 -3.00984 -0 -0 -3.39989 -0.51279 0 0 0 -1.40527 0 0.11861 0.00656 0 3.74362 -0.17198 0 -2.7348 0.10781 0.3731 -2.25707
LEU_543 -7.25318 0.55238 2.45258 -0.46446 0.14189 0.1028 1.61708 -2.21566 -0.00488 -0.01687 -0.96891 0.15914 0 0 0 0 0 -0.04684 0.12008 0.29342 0 -0.2806 0 0.18072 -0.06097 0.53809 -5.15422
ILE_544 -7.80945 1.25494 2.30036 -0.59394 0.66946 0.14802 1.69276 -2.11638 -0.0067 -0.05743 -0.82023 0.24319 0 0 0 0 0 0.14284 1.16911 2.88508 0 -0.65197 0 0.73287 -0.28586 1.05939 -0.04393
LYS_545 -4.61107 0.38925 5.36377 -0.29106 0.02963 0.13317 3.07366 -2.32883 -0.00485 -0.01676 -4.75779 -0.09181 0 0 0 0 0 0.00475 0.01564 2.00896 0 -0.02878 0 -1.5107 -0.32892 0.81371 -2.13804
VAL_546 -5.58636 0.61819 1.82732 -0.36403 0.23041 0.08855 1.82916 -1.81536 -0 -0 -1.84732 -0.08341 0 0 -0.57821 0 0 0.04899 0.00848 0.75855 0 -0.68029 0 1.9342 -0.20378 0.30645 -3.50848
ASN_547 -5.40891 0.59418 5.29127 -0.25916 0.0266 0.39726 3.14988 -2.56573 -0 -0 -2.47827 -0.45513 0 0 -0.95187 0 0 0.09205 0.01176 0 2.44733 0.18706 0 -0.93687 -0.27677 0.42679 -0.70851
ASP_548 -3.5344 0.3729 5.33213 -0.11568 0.01249 0.35598 2.59621 -2.26821 -0.00966 -0.08401 -3.06884 -0.54308 0 0 0 -0.25094 0 -0.05271 0.04751 0 1.73257 0.06403 0 -2.3716 -0.02333 0.49826 -1.31038
LYS_549 -3.68633 0.41444 2.80498 -0.31594 0.02908 0.15353 1.22287 -1.47829 -0 -0 -0.59749 -0.08915 0 0 -0.95187 0 0 0.17911 0.03526 1.88528 0 -0.02637 0 -1.5107 -0.2155 0.48348 -1.66359
TYR_550 -10.1041 1.37176 3.84482 -0.71263 0.22959 0.41576 2.78752 -2.72844 -0 -0 -2.64239 -0.19846 0 0 0 0 0 -0.05485 0.00421 0 2.32432 -0.27987 0.00883 1.2797 -0.6062 0.60966 -4.45081
LYS_551 -6.49504 0.39632 6.52037 -0.42001 0.07705 0.21237 3.77444 -3.02893 -0 -0 -3.69383 0.18392 0 0 0 -0.69662 0 -0.06593 0.43788 1.91505 0 -0.0537 0 -1.5107 -0.59541 0.56349 -2.47928
THR_552 -6.75487 0.78127 4.78351 -0.20386 0.24518 0.07771 2.63734 -2.80694 -0.01218 -0.11223 -2.67694 -0.69702 0 0 -0.37056 0 0 0.14517 0.01727 0.05984 0 -0.02266 2.28572 -1.0874 -0.23918 0.89721 -3.05363
CYS_553 -8.78866 1.04022 4.02206 -0.04636 0 0.01655 2.15216 -2.49585 -0.00025 -0.00074 -1.53713 -0.43024 0 0 0 0 0 0.0939 0.2226 0.29748 0 0.34152 0 3.6196 0.30789 1.07825 -0.10702
ALA_554 -5.82586 0.44841 2.7406 -0.02023 0 0 2.43021 -2.53249 -0 -0 -2.43656 -0.37871 0 0 0 0 0 0.04234 0 0 0 -0.25567 0 1.8394 0.01536 0.68165 -3.25153
GLU_555 -5.72749 0.32436 5.35241 -0.65194 0.13541 1.20675 2.27609 -2.69955 -0 -0 -2.10375 -0.54487 0 0 0 0 0 -0.03616 0.01181 0 3.30373 -0.19532 0 -2.7348 -0.29288 0.58149 -1.79471
VAL_556 -5.53582 0.42991 2.26374 -0.31942 0.30261 0.07457 1.60122 -1.91584 -0 -0 -0.74383 -0.2329 0 0 0 0 0 -0.06966 0.00018 0.08094 0 -0.34418 0 1.9342 -0.11843 0.4737 -2.11901
ILE_557 -6.66153 0.46951 2.22462 -0.65901 0.46199 0.15414 1.42996 -1.78835 -0 -0 -0.30718 0.24216 0 0 0 0 0 -0.01985 0.02478 0.64 0 -0.47669 0 0.73287 -0.03086 0.57513 -2.98833
GLY_558 -4.27325 0.70726 3.38021 -5e-05 0 0 2.2462 -2.14397 -0.00025 -0.00074 -2.16538 -0.38833 0 0 0 0 0 -0.08134 0 0 0 0.26184 0 0.83697 0.54943 0.56697 -0.50442
GLY_559 -2.80172 0.2142 3.91213 -0.00022 0 0 1.93083 -1.92313 -0 -0 -1.64172 -0.24385 0 0 0 0 0 -0.07333 0 0 0 -1.39991 0 0.83697 0.6134 0.44405 -0.1323
ASN_560 -3.59522 0.48472 2.84536 -0.19996 0.06808 0.32446 1.52762 -1.64562 -0 -0 -0.86633 -0.4526 0 0 0 0 0 -0.03141 0.01672 0 2.01762 -0.40965 0 -0.93687 -0.21029 0.39929 -0.66409
SER_561 -4.70653 0.63747 4.29977 -0.02575 3e-05 0.02248 2.04299 -2.29733 -0.02013 -0.13477 -1.66063 -0.31898 0 0 0 0 0 -0.05276 0.00166 1.16306 0 -0.27042 0.61111 -0.77834 -0.61886 0.4077 -1.69822
LEU_562 -8.09578 1.14177 2.75784 -0.55769 0.60659 0.13608 2.43118 -2.71363 -0 -0 -2.04107 0.06874 0 0 0 0 0 0.0315 0.47604 2.98786 0 -0.11414 0 0.18072 -0.57594 0.50602 -2.77392
PHE_563 -7.9144 1.17586 1.6543 -0.6818 0.11186 0.3784 1.46284 -1.92033 -0.00608 -0.08254 -1.57282 0.09818 0 0 0 0 0 0.11236 0.05465 0 1.99151 -0.21193 0 1.0402 -0.52263 0.62718 -4.20519
HIS_564 -6.97983 0.40035 6.43133 -0.42071 0.15926 0.40465 2.82363 -3.27447 -0.02999 -0.21547 -2.62635 -0.32642 0 0 0 0 0 0.02061 0.00381 0 3.15524 -0.05613 0 -0.45461 -0.43634 0.55673 -0.86471
ILE_565 -8.45811 0.95766 3.02499 -0.47364 0.35385 0.09078 2.25193 -2.67303 -0 -0 -2.73583 0.13957 0 0 0 0 0 -0.04824 0.19764 0.52162 0 -0.68695 0 0.73287 -0.42316 0.62626 -6.60178
VAL_566 -8.41673 0.77678 2.13168 -0.27919 0.19719 0.0543 3.1248 -2.46795 -0.0031 -0.00877 -3.54423 0.09884 0 0 0 0 0 -0.05077 0.04834 0.0704 0 -0.44818 0 1.9342 -0.55547 0.77456 -6.5633
VAL_567 -8.6873 0.8094 3.14874 -0.24545 0.13114 0.04847 3.11665 -2.95257 -0.00311 -0.02528 -1.56959 -0.33606 0 0 0 0 0 -0.03737 0.14262 0.49667 0 -0.56837 0 1.9342 -0.3779 0.80656 -4.16854
ASP_568 -6.08818 0.87375 6.10381 -0.10999 0.01903 0.34673 2.59876 -2.93958 -0.03989 -0.29175 -3.6759 -0.23072 0 0 0 0 0 -0.03457 0.23478 0 1.83179 0.21025 0 -2.3716 -0.23623 1.06677 -2.73275
THR_569 -5.58919 0.35713 5.37433 -0.10205 0.05667 0.07395 2.57163 -2.61128 -0 -0 -2.48934 -0.61017 0 0 -0.56752 -0.25246 0 0.00455 0.03572 0.10801 0 -0.42106 2.33587 -1.0874 -0.39332 0.93431 -2.27162
GLU_570 -5.26641 0.24701 5.37403 -0.22118 0.02869 0.3093 1.72963 -2.23594 -0 -0 -2.34139 -0.59845 0 0 0 0 0 -0.03522 0.00637 0 3.03021 -0.34443 0 -2.7348 -0.52657 0.41661 -3.16254
GLU_571 -4.20304 0.21088 5.85202 -0.46323 0.25779 1.46367 2.00619 -2.50829 -0.04439 -0.32132 -1.8821 -2.90444 0 0 0 0 0 0.00654 0.02523 0 3.91323 -0.18652 0 -2.7348 -0.42701 0.17662 -1.76299
THR_572 -7.19741 0.6769 5.45453 -0.20653 0.19202 0.07615 2.81875 -2.85893 -0.02963 -0.15911 -1.61086 -0.17134 0 0 -0.56752 -0.25246 0 -0.01249 0.03983 0.07212 0 -0.02797 2.24274 -1.0874 -0.0586 0.359 -2.3082
ALA_573 -6.17362 0.69901 3.80189 -0.02349 0 0 2.5313 -2.69234 -0 -0 -2.34202 -0.36384 0 0 0 0 0 0.0054 0 0 0 -0.32362 0 1.8394 -0.19932 0.48301 -2.75824
THR_574 -5.24348 0.26196 6.24804 -0.208 0.15469 0.07628 3.20952 -2.98767 -0 -0 -3.50534 -0.15982 0 0 0 0 0 0.02058 0.00998 0.07252 0 -0.00336 2.30218 -1.0874 -0.25493 0.32828 -0.76595
LEU_575 -7.12008 0.54914 4.73671 -0.4776 0.17962 0.106 2.54077 -2.85416 -0 -0 -1.7389 0.24001 0 0 0 0 0 0.03114 0.10171 0.39923 0 -0.25192 0 0.18072 -0.10064 0.32394 -3.1543
ILE_576 -9.09485 0.86812 4.01988 -0.64916 0.4643 0.1431 3.20156 -3.04227 -0 -0 -2.27354 0.2695 0 0 0 0 0 -0.06417 0.00173 0.57995 0 -0.45039 0 0.73287 -0.13409 0.60259 -4.82486
MET_577 -8.81712 0.8596 5.61784 -0.6414 0.13173 0.17586 3.41915 -3.1076 -0 -0 -2.79656 0.01638 0 0 0 0 0 0.10132 0.03911 0.96311 0 -0.13297 0 0.60916 -0.1179 0.85029 -2.83001
ASN_578 -4.88407 0.2317 5.47267 -0.16429 0.01591 0.23627 2.33247 -2.73084 -0 -0 -2.35755 -0.34969 0 0 0 0 0 0.12237 0.00041 0 1.45852 0.56346 0 -0.93687 0.00705 0.62258 -0.35992
GLU_579 -7.18923 0.55817 6.53082 -0.49001 0.10953 0.9861 3.33532 -3.17186 -0 -0 -3.78602 -0.47943 0 0 0 -1.03123 0 0.07878 0.04448 0 3.13403 -0.34187 0 -2.7348 -0.08685 0.37542 -4.15866
LEU_580 -9.84443 1.54847 4.77783 -0.90944 0.59758 0.3644 3.41387 -3.3587 -0 -0 -1.77224 0.05691 0 0 0 0 0 -0.01023 0.0016 1.79343 0 -0.19259 0 0.18072 -0.16942 0.74087 -2.7814
TYR_581 -5.87665 0.39096 3.6646 -0.6133 0.16183 0.31057 1.82713 -2.31355 -0 -0 -1.10387 -0.27942 0 0 0 0 0 0.06681 0.0396 0 2.82617 0.09637 0.00129 1.2797 -0.08501 0.69427 1.08748
ARG_582 -4.57562 0.19303 5.48517 -0.89892 0.12802 0.58223 2.21466 -2.27945 -0 -0 -2.05394 0.06206 0 0 0 -1.03123 0 -0.02765 0.16597 2.45225 0 -0.03378 0 -1.2888 -0.24388 0.48078 -0.66909
MET_583 -5.50561 0.25438 4.37232 -0.39612 0.14652 0.16181 1.63642 -2.16323 -0 -0 -1.61304 -0.26949 0 0 0 0 0 0.12915 0.02253 1.63662 0 0.24218 0 0.60916 -0.2637 0.61726 -0.38284
LYS_584 -4.85825 0.74858 4.07764 -0.63139 0.17107 0.39979 2.43858 -1.96639 -0 -0 -0.98066 0.03913 0 0 0 0 0 0.16516 0.09891 2.3335 0 0.0479 0 -1.5107 0.06301 0.69889 1.33478
GLY_585 -2.27938 0.16722 2.44295 -8e-05 0 0 1.23554 -1.21328 -0.01152 -0.15324 -1.14532 -0.37278 0 0 -1.78322 0 0 -0.11149 0 0 0 0.61849 0 0.83697 0.58428 0.43387 -0.75098
GLY_586 -3.00273 0.25208 2.41553 -0.00108 0 0 1.12822 -1.26548 -0 -0 -0.38267 -0.30277 0 0 0 0 0 -0.13357 0 0 0 -1.47789 0 0.83697 1.0449 0.0868 -0.80168
ARG_587 -3.24427 0.10634 2.80119 -0.72024 0.15765 0.44008 1.10117 -1.4819 -0.02973 -0.12141 -0.75808 0.29541 0 0 0 0 0 -0.01615 0.00394 2.56605 0 -0.11671 0 -1.2888 0.65562 0.11965 0.46981
VAL_588 -5.48459 0.56995 0.31505 -0.35499 0.24691 0.08471 0.52188 -1.19257 -0 -0 -0.58814 -0.37448 0 0 0 0 0 -0.00679 0.00786 0.48415 0 0.09242 0 1.9342 0.11708 0.29411 -3.33324
THR_589 -4.00659 0.35286 2.74698 -0.10625 0.0764 0.07433 1.45012 -1.5947 -0.00608 -0.08254 -1.73228 -1.08696 0 0 0 0 0 0.05836 0.0864 0.23669 0 -0.7888 2.26606 -1.0874 0.08968 0.47258 -2.58112
PHE_590 -6.25731 0.81048 0.98911 -1.1168 0.19701 0.71327 0.76279 -1.11499 -0 -0 -0.33012 -0.12499 0 0 0 0 0 -0.01252 0.00755 0 1.5795 -0.54822 0 1.0402 -0.17579 0.43185 -3.14899
ILE_591 -7.39514 0.90796 2.532 -0.50248 0.49449 0.13005 2.72451 -2.22338 -0 -0 -1.61082 -0.3176 0 0 0 0 0 -0.02554 0.0178 0.24265 0 -0.46547 0 0.73287 -0.13491 0.94935 -3.94366
PRO_592 -7.22021 0.81358 4.21036 -0.19325 0.07841 0.14034 2.23475 -1.99038 -0 -0 -3.30935 -0.14129 0 0 0 0 0 0.24503 0.03855 0.15945 0 -0.49374 0 -2.4119 0.43397 1.02482 -6.38085
LEU_593 -8.62275 0.8111 4.16852 -0.49491 0.15262 0.11798 3.14325 -2.94154 -0 -0 -2.00049 0.32138 0 0 0 0 0 -0.10064 0.14983 0.78508 0 -0.04049 0 0.18072 0.76012 0.74748 -2.86273
ASN_594 -4.07306 0.23853 4.60724 -0.19219 0.04362 0.31083 1.88004 -2.10446 -0.02718 -0.15974 -2.34089 -0.42536 0 0 -0.42941 0 0 -0.05793 0.00562 0 1.98487 -0.46345 0 -0.93687 -0.05014 0.57849 -1.61145
ARG_595 -4.58754 0.28348 5.29293 -0.96822 0.2284 0.77106 1.98597 -2.10369 -0.01476 -0.16222 -2.0418 -0.12763 0 0 -0.42941 0 0 -0.02405 0.03628 2.18549 0 -0.25035 0 -1.2888 0.00321 0.3152 -0.89645
LEU_596 -6.3704 0.53233 3.0645 -0.56922 0.13619 0.14868 1.20819 -1.99144 -0 -0 -0.68452 0.30176 0 0 0 0 0 -0.01058 0.106 0.42827 0 -0.04446 0 0.18072 0.22949 0.53133 -2.80317
SER_597 -1.82047 0.09847 1.97456 -0.03442 0.00486 0.06171 0.62576 -0.99304 -0 -0 0.52272 -0.71775 0 0 0 0 0 -0.03405 0.00039 0.30779 0 0.47921 0.60008 -0.77834 0.14068 0.54623 0.98442
LEU_598 -6.08636 0.70979 2.75995 -0.62244 0.25667 0.17291 1.81255 -1.89313 -0.01034 -0.12073 -0.5448 0.28972 0 0 0 0 0 -0.06966 0.07601 0.55081 0 -0.30962 0 0.18072 0.20847 0.41227 -2.22721
ASP_599 -2.90526 0.1063 4.11135 -0.23714 0.03397 0.78093 2.0339 -1.66317 -0.01034 -0.12073 -3.01962 -0.67957 0 0 -1.07378 -0.64952 0 0.00819 0.14282 0 2.00227 -0.6882 0 -2.3716 -0.16721 0.39674 -3.96966
SER_600 -3.13756 0.55251 2.92337 -0.0252 0 0.06068 1.31464 -1.36672 -0 -0 -0.20595 -0.6283 0 0 0 0 0 0.02457 0.28366 0.04569 0 -0.56472 0.61214 -0.77834 -0.18631 1.19474 0.1189
ASP_601 -1.40257 0.33799 1.26684 -0.10696 0.02056 0.29588 0.18066 -0.65038 -0 -0 0.2766 -0.27521 0 0 0 0 0 -0.01055 0.02281 0 1.87039 0.03625 0 -2.3716 -0.29823 1.18796 0.38043
VAL_602 -4.58112 0.60429 0.51016 -0.26958 0.18966 0.05539 0.43734 -1.14568 -0.00191 -0.00541 -0.45154 -0.25675 0 0 0 0 0 -0.05138 0.00305 0.28762 0 -0.79379 0 1.9342 -0.42626 0.28645 -3.67525
LYS_603 -2.90285 0.14503 1.51934 -0.37077 0.05019 0.17186 0.2932 -0.93908 -0 -0 -0.00222 0.10269 0 0 0 0 0 -0.04803 0.00789 1.89249 0 0.10393 0 -1.5107 -0.28223 0.10801 -1.66125
PHE_604 -9.23264 1.41523 2.034 -0.56344 0.02987 0.30444 1.66932 -2.11137 -0.04372 -0.22628 -0.72778 0.11505 0 0 0 0 0 0.05168 0.01804 0 1.90524 -0.32393 0 1.0402 -0.06048 0.85138 -3.85518
PRO_605 -6.52462 1.07368 2.97201 -0.0896 0.00067 0.05471 1.77955 -1.57042 -0 -0 -1.31795 0.7345 0 0 0 0 0 -0.15845 0.02487 0.57117 0 -0.39693 0 -2.4119 -0.24748 0.97464 -4.53155
SER_606 -4.2227 0.29703 3.1063 -0.02925 0.00012 0.04675 1.21508 -1.63029 -4e-05 -0.00022 0.58441 -1.06679 0 0 0 0 0 -0.06794 0.01676 0.15377 0 -0.32303 0.63532 -0.77834 -0.53427 0.23072 -2.36661
ASN_607 -2.63944 0.3858 2.92673 -0.19335 0.04142 0.31324 1.34738 -1.49164 -0.04186 -0.22109 -0.70055 -0.45293 0 0 0 0 0 -0.00208 0.00062 0 1.96806 -0.45368 0 -0.93687 -0.66957 0.23194 -0.58785
THR_608 -2.76314 0.10335 2.63613 -0.116 0.0902 0.06152 1.21237 -1.41805 -0 -0 -0.31601 -0.8978 0 0 0 0 0 0.02707 0.15092 0.22552 0 -0.60826 2.24359 -1.0874 -0.4743 0.53174 -0.39857
THR_609 -4.80316 0.71088 3.45157 -0.20729 0.1989 0.07363 2.37853 -2.14397 -0.00314 -0.03019 -2.21882 -0.81498 0 0 -1.1198 0 0 -0.01907 0.13832 0.79032 0 -0.58577 2.39077 -1.0874 0.14009 0.76506 -1.99552
THR_610 -1.99736 0.28876 1.81197 -0.11075 0.06373 0.065 0.82183 -0.89708 -0.02659 -0.11863 -1.34188 -1.25843 0 0 -0.91772 0 0 0.01879 0.00061 0.11786 0 -0.70698 2.2819 -1.0874 0.18232 0.76847 -2.04158
GLN_611 -2.88551 0.39803 3.12146 -0.57816 0.14986 0.5334 1.96184 -1.49619 -0.03555 -0.22619 -2.03304 -0.75673 0 0 -2.03752 0 0 0.11499 0.04771 0 4.21248 -0.12706 0 -0.18838 0.04454 0.52702 0.747
ILE_612 -6.21173 1.09922 1.89243 -0.57005 0.35152 0.11177 1.7425 -1.60018 -0 -0 0.23556 -0.13445 0 0 0 0 0 -0.00713 0.20489 1.37713 0 0.165 0 0.73287 0.2701 0.8925 0.55194
GLN_613 -5.29778 0.28224 2.98013 -0.63547 0.44523 1.07024 1.46489 -1.62613 -0.02931 -0.2641 -1.35112 -2.41808 0 0 0 0 0 0.3614 0.5251 0 4.57395 -0.21619 0 -0.18838 -0.15622 1.02905 0.54945
PHE_614 -10.3438 2.56028 1.41476 -0.60321 0.11661 0.32125 1.69182 -2.02138 -0.0172 -0.12633 -0.74092 0.14045 0 0 0 0 0 0.14812 0.03974 0 2.00179 -0.31154 0 1.0402 -0.51208 1.38943 -3.812
THR_615 -5.29752 0.65143 4.01591 -0.17674 0.08727 0.06576 2.56969 -2.07539 -0 -0 -2.55982 -0.41707 0 0 0 0 0 0.05693 0.03134 0.20577 0 -0.05108 2.34947 -1.0874 0.21236 2.0879 0.6688
PRO_616 -6.91249 1.16345 3.03831 -0.1353 0.00758 0.09905 1.51667 -1.42049 -0.01384 -0.05501 -1.3839 0.17061 0 0 0 0 0 -0.07713 0.03734 0.11827 0 -0.90439 0 -2.4119 0.07215 1.54522 -5.5458
LEU_617 -8.96804 1.17984 2.89273 -0.67099 0.15574 0.27924 2.52531 -2.47889 -0 -0 -1.85202 0.02862 0 0 0 0 0 -0.0571 0.30632 0.94963 0 -0.21222 0 0.18072 -0.40181 1.13666 -5.00625
ILE_618 -6.85872 0.66185 2.70366 -0.52659 0.26762 0.12318 0.69149 -1.9272 -0 -0 0.38564 0.4282 0 0 0 0 0 -0.19662 0.12912 0.50042 0 0.48775 0 0.73287 -0.00648 1.01186 -1.39194
LYS_619 -4.44958 0.41338 4.12591 -0.52397 0.19781 0.33915 1.52144 -1.6736 -0 -0 -1.56042 -0.04219 0 0 0 0 0 -0.01836 0.04097 1.89023 0 -0.1123 0 -1.5107 -0.20832 0.55774 -1.01282
LYS_620 -6.74451 0.62931 4.75118 -0.5123 0.26862 0.33381 2.1568 -2.13837 -0.01796 -0.0678 -2.3117 -0.1958 0 0 0 0 0 -0.028 0.1535 1.83071 0 0.07135 0 -1.5107 -0.3147 0.4862 -3.16037
ILE_621 -8.48436 1.32254 1.94071 -0.61715 0.45799 0.11662 1.25156 -2.08805 -0.00929 -0.03346 -0.50467 0.26941 0 0 0 0 0 -0.01307 0.05345 0.97592 0 -0.74206 0 0.73287 -0.3021 0.80009 -4.87303
LYS_622 -4.56979 0.2538 4.68149 -0.51582 0.22775 0.34475 2.17723 -2.21306 -0.00414 -0.0129 -3.02484 -0.11938 0 0 0 0 0 0.12642 0.13505 1.925 0 0.30512 0 -1.5107 -0.25359 0.62699 -1.42062
TYR_623 -7.75744 1.28566 1.45671 -1.18835 0.26071 0.81776 0.46925 -1.58904 -0.02238 -0.19099 -0.43371 -0.31946 0 0 0 0 0 0.22658 0.22854 0 1.54766 -0.30487 0.04378 1.2797 -0.05029 0.6771 -3.56307
GLU_624 -5.00029 1.04556 4.94082 -0.28087 0.03401 0.35366 1.96193 -2.04841 -0.01872 -0.09693 -2.80813 -0.27243 0 0 0 -0.38467 0 0.04678 0.0003 0 2.77602 -0.03301 0 -2.7348 -0.33104 1.52546 -1.32478
PRO_625 -3.12702 0.72796 2.42466 -0.0677 0 0.04232 1.3824 -1.10285 -0.00532 -0.05694 -0.7741 0.59091 0 0 0 0 0 -0.0865 0.07287 0.19315 0 -0.86827 0 -2.4119 0.03331 1.23179 -1.80125
ARG_626 -5.87684 0.47278 4.3791 -0.64815 0.12133 0.37676 1.58659 -1.98592 -0.04371 -0.2524 -1.86494 0.35674 0 0 0 -0.38467 0 0.23103 0.03283 2.42588 0 -0.14536 0 -1.2888 0.38675 0.76 -1.361
PHE_627 -10.8807 1.49549 2.3241 -0.74107 0.33919 0.48485 2.74983 -2.68231 -0.00285 -0.02036 -2.684 0.00674 0 0 0 0 0 -0.0646 0.85033 0 2.78674 -0.18496 0 1.0402 -0.19635 1.16302 -4.21673
GLU_628 -6.14354 0.65132 7.00477 -0.33381 0.0782 0.43581 3.20492 -3.0262 -0.01309 -0.15753 -4.20077 -0.44704 0 0 0 -0.38472 0 -0.07174 0.20564 0 4.54747 -0.335 0 -2.7348 -0.64753 0.97047 -1.39716
LYS_629 -6.16365 0.74032 4.96984 -0.32168 0.04272 0.14829 2.19968 -2.55772 -0.0294 -0.1914 -1.92195 -0.02118 0 0 0 0 0 0.02956 0.06572 1.84787 0 -0.06053 0 -1.5107 -0.45192 0.49147 -2.69466
ALA_630 -5.58502 0.37388 1.72098 -0.02089 0 0 1.79911 -2.07281 -0 -0 -0.96268 -0.35072 0 0 0 0 0 -0.04772 0 0 0 -0.23197 0 1.8394 -0.28703 0.24796 -3.57751
VAL_631 -8.52977 1.02133 2.80064 -0.32681 0.29743 0.07382 2.63537 -2.71496 -0 -0 -2.3009 -0.15227 0 0 0 0 0 -0.00623 0.01213 0.08709 0 -0.41171 0 1.9342 -0.16537 0.35453 -5.39147
LYS_632 -6.8259 0.43573 6.49821 -0.28733 0.02196 0.12056 3.09716 -3.07272 -0.00285 -0.02036 -4.3448 -0.07081 0 0 0 -0.38472 0 -0.05176 0.15845 1.73395 0 -0.02288 0 -1.5107 -0.21082 0.54135 -4.19828
HIS_633 -5.84811 0.53207 5.20495 -0.60564 0.01128 0.63046 2.60657 -2.721 -0 -0 -2.23962 -0.24914 0 0 -1.07378 0 0 0.00732 0.62053 0 1.68925 -0.05927 0 -0.45461 -0.27855 0.49445 -1.73286
VAL_634 -5.8838 0.71826 1.09351 -0.36053 0.27872 0.08539 1.44088 -1.80713 -0 -0 -0.34702 0.0906 0 0 0 0 0 -0.01053 0.07241 0.98762 0 -0.19341 0 1.9342 -0.06937 0.72467 -1.24551
PHE_635 -10.4645 1.39437 0.78538 -0.56199 0.05899 0.32112 2.60472 -2.36746 -0 -0 -1.85812 0.09593 0 0 0 0 0 0.12043 0.10568 0 2.43871 -0.22793 0 1.0402 -0.01325 1.21052 -5.31717
GLY_636 -3.50635 0.60987 2.867 -5e-05 0 0 1.96352 -1.73967 -0 -0 -1.44295 -0.38474 0 0 0 0 0 -0.14806 0 0 0 0.3766 0 0.83697 0.11421 1.04443 0.59079
LYS_637 -3.98556 0.2097 4.78402 -0.47878 0.11991 0.30207 2.28461 -2.1058 -0 -0 -3.93713 -0.15919 0 0 0 -0.64952 0 -0.06411 0.16786 2.63463 0 -0.05365 0 -1.5107 -0.15294 0.56244 -2.03212
THR_638 -6.65181 0.89742 3.8095 -0.16172 0.1228 0.05409 2.41561 -2.42671 -0 -0 -2.07987 -0.1384 0 0 0 0 0 -0.02629 0.00891 0.30723 0 -0.22773 2.25013 -1.0874 -0.20529 0.41399 -2.72552
ILE_639 -10.294 2.04494 2.13539 -0.558 0.46044 0.11166 2.59938 -2.44882 -0.00048 -0.0014 -2.38351 0.17257 0 0 0 0 0 0.02276 0.06911 1.29365 0 -0.56948 0 0.73287 -0.04661 0.57081 -6.08872
VAL_640 -8.73787 1.83877 2.51831 -0.28567 0.28163 0.05802 3.23975 -2.54336 -0 -0 -3.16131 0.0559 0 0 0 0 0 -0.02772 0.15506 0.16365 0 -0.48267 0 1.9342 -0.29384 0.61716 -4.67001
VAL_641 -9.23683 1.50489 2.92789 -0.35448 0.23908 0.08442 2.74566 -3.03211 -0.00048 -0.0014 -2.27779 0.00703 0 0 0 0 0 -0.00461 0.27482 0.74906 0 -0.54365 0 1.9342 -0.29206 0.66884 -4.60752
LYS_642 -3.24729 0.23472 2.15901 -0.30837 0.03051 0.14532 1.01115 -1.14173 -0 -0 -0.77799 0.00892 0 0 0 0 0 -0.08054 0.02289 1.73645 0 -0.06987 0 -1.5107 -0.39099 0.54725 -1.63128
ASP_643 -4.61066 0.41026 4.97743 -0.17198 0.01184 0.52999 3.0163 -2.60077 -0 -0 -3.77501 -1.0516 0 0 -0.86636 0 0 0.11231 0.00634 0 2.76041 0.20012 0 -2.3716 0.05521 0.26713 -3.10063
LEU_644 -5.48551 0.40733 4.37907 -0.65478 0.3344 0.18335 2.01375 -2.42171 -0 -0 -1.50339 0.05715 0 0 0 0 0 -0.07549 0.04884 2.3304 0 -0.08667 0 0.18072 0.29601 0.4574 0.46086
GLY_645 -2.74508 0.29652 3.68221 -4e-05 0 0 1.79098 -1.76123 -0 -0 -2.27028 -0.42655 0 0 -0.86636 0 0 -0.05603 0 0 0 0.51577 0 0.83697 0.14199 0.46102 -0.40012
GLN_646 -5.94922 0.62403 5.11953 -0.62164 0.06604 0.63835 2.31382 -2.56883 -0.00997 -0.09729 -1.80135 -0.45325 0 0 0 0 0 0.03744 0.04627 0 2.57212 -0.14134 0 -0.18838 0.14029 0.32449 0.05109
GLY_647 -5.4877 0.64057 4.28967 -5e-05 0 0 2.65738 -2.76247 -0 -0 -1.53946 -0.4299 0 0 0 0 0 -0.09455 0 0 0 0.21169 0 0.83697 0.50337 0.27471 -0.89978
LEU_648 -7.08602 0.74707 4.27711 -0.68109 0.23563 0.25541 2.40019 -2.87644 -0 -0 -1.98866 0.10435 0 0 0 0 0 0.07462 0.08551 0.95899 0 -0.25994 0 0.18072 0.45504 0.39613 -2.72137
LYS_649 -4.23703 0.16846 5.0651 -0.39925 0.04658 0.20678 2.38485 -2.34273 -0.00997 -0.09729 -1.89309 -0.13245 0 0 0 0 0 0.03612 0.00203 1.89527 0 -0.00712 0 -1.5107 -0.20671 0.42159 -0.60955
LEU_650 -9.47703 1.68841 4.60303 -0.94461 0.89171 0.43999 3.05022 -3.21151 -0.0191 -0.14062 -2.10107 0.02872 0 0 0 0 0 -0.02224 0.03294 1.86927 0 -0.20933 0 0.18072 -0.0983 0.53093 -2.90784
ALA_651 -6.19769 0.46534 3.75065 -0.0226 0 0 2.48223 -3.023 -0 -0 -0.83843 -0.40332 0 0 0 0 0 0.21218 0 0 0 -0.42096 0 1.8394 -0.29345 0.56862 -1.88103
LYS_652 -3.94393 0.2766 4.13017 -0.29367 0.02909 0.13143 1.44514 -1.89313 -0 -0 -0.83917 -0.07112 0 0 0 0 0 -0.03302 0.01196 1.89794 0 -0.11054 0 -1.5107 -0.36353 0.40194 -0.73454
LYS_653 -3.51231 0.10537 3.36956 -0.43891 0.09054 0.25554 1.37784 -1.55533 -0 -0 -0.81109 -0.08109 0 0 0 0 0 -0.02945 0.01514 2.1629 0 -0.00278 0 -1.5107 -0.1117 0.55331 -0.12317
HIS_D_654 -7.68814 0.68088 5.60451 -0.32046 0.00199 0.29461 2.16082 -2.77634 -0 -0 -1.75601 -0.27303 0 0 0 0 0 0.02275 0.42473 0 2.54029 -0.0702 0 -0.45461 -0.05616 0.71527 -0.9491
LYS_655 -2.52284 0.10342 2.23346 -0.5569 0.31479 0.3688 0.11515 -0.91597 -0.0339 -0.11851 -0.73991 -0.03718 0 0 0 0 0 0.01252 0.01111 1.8308 0 0.23171 0 -1.5107 0.30283 1.04949 0.13816
LEU_656 -8.78288 1.26276 2.80008 -0.47518 0.16283 0.09339 1.5584 -2.4629 -0.0191 -0.14062 -1.60937 0.00475 0 0 0 0 0 0.07353 0.11273 0.69455 0 0.19146 0 0.18072 0.41481 1.18532 -4.75471
ASN_657 -6.26147 0.39256 5.43578 -0.17576 0.00363 0.26283 3.3693 -2.79626 -0.00547 -0.01923 -4.1572 -0.38198 0 0 -0.97202 0 0 -0.01005 0.05822 0 1.72862 0.09458 0 -0.93687 0.13162 0.87721 -3.36195
ALA_658 -5.55647 0.67546 2.08156 -0.02593 0.00132 0 2.84455 -2.28822 -0.01127 -0.09983 -2.63779 -0.40361 0 0 0 0 0 -0.07302 0 0 0 0.65456 0 1.8394 0.62189 0.4963 -1.88109
ILE_659 -10.0019 1.58047 2.62222 -0.64903 0.57828 0.13944 2.65768 -2.71516 -0.00547 -0.01923 -2.83086 0.0009 0 0 0 0 0 -0.05299 0.00072 2.39825 0 -0.72955 0 0.73287 0.31793 0.61398 -5.3615
THR_660 -8.09132 0.87289 5.95064 -0.13176 0.02258 0.04725 3.32953 -3.40961 -0.0207 -0.2157 -2.6854 0.09971 0 0 0 0 0 -0.01353 0.19014 0.60083 0 0.1165 2.28223 -1.0874 -0.26956 0.80531 -1.60737
LEU_661 -5.61387 0.51589 2.62727 -0.46912 0.13697 0.1173 1.48627 -1.85892 -0.00252 -0.02822 -1.73271 0.21461 0 0 -0.37056 0 0 -0.11744 0.13612 0.31456 0 -0.08743 0 0.18072 -0.05361 0.59181 -4.01289
ASP_662 -2.74876 0.37489 2.83456 -0.12345 0.02409 0.38888 0.8883 -1.43208 -0.01626 -0.09839 -0.31115 -0.1683 0 0 0 0 0 -0.03148 6e-05 0 2.27243 -0.29333 0 -2.3716 -0.44833 0.38198 -0.87792
GLY_663 -3.17424 0.32104 2.74652 -6e-05 0 0 1.23204 -1.59661 -0 -0 -1.10286 -0.33936 0 0 0 0 0 -0.15151 0 0 0 -1.52643 0 0.83697 -0.6842 0.49334 -2.94535
ASP_664 -4.329 0.35161 5.11152 -0.10912 0.00385 0.31458 2.12209 -2.22877 -0.0142 -0.13722 -2.40795 -0.42669 0 0 0 0 0 0.01055 0.04997 0 2.06107 0.04518 0 -2.3716 -0.57584 0.72712 -1.80282
ARG_665 -6.09808 0.27277 5.47921 -0.9287 0.14031 0.64835 3.04056 -2.53465 -0.01389 -0.07855 -3.63034 0.36864 0 0 0 -0.5454 0 0.04107 0.01596 2.83893 0 -0.16121 0 -1.2888 -0.33599 0.70224 -2.06758
ALA_666 -5.39535 0.5603 1.92849 -0.02734 0.00187 0 2.5397 -2.12567 -0.00477 -0.02135 -2.41267 -0.40937 0 0 0 0 0 -0.07471 0 0 0 0.58926 0 1.8394 0.47379 0.49731 -2.04112
ASP_667 -6.29294 0.49301 8.70661 -0.17421 0.01436 0.53446 5.37258 -3.76741 -0.01389 -0.07855 -8.43555 -1.03959 0 0 -1.01297 -2.18985 0 -0.04059 0.13679 0 3.10337 -0.08222 0 -2.3716 0.49203 0.47006 -6.1761
LYS_668 -6.25159 0.50156 6.03939 -0.42597 0.05701 0.23337 1.86135 -2.62222 -0.0339 -0.11851 -1.22317 0.06134 0 0 -0.97202 0 0 -0.12547 0.01187 1.28554 0 -0.03138 0 -1.5107 0.00288 0.523 -2.73763
ARG_669 -2.96424 0.3525 4.28351 -0.64289 0.08521 0.44304 2.23175 -1.72384 -0 -0 -3.79022 0.45193 0 0 -1.01297 -1.64446 0 -0.02573 0.10323 1.58119 0 -0.02943 0 -1.2888 -0.16854 0.52161 -3.23712
GLY_670 -1.8608 0.26974 1.8807 -6e-05 0 0 0.98536 -1.01853 -0.00217 -0.00893 -0.77838 -0.34203 0 0 0 0 0 -0.06937 0 0 0 -1.53405 0 0.83697 0.11525 0.37389 -1.1524
VAL_671 -3.78566 0.29637 3.43155 -0.27441 0.20403 0.06153 1.98354 -1.85661 -0 -0 -1.79196 -0.38969 0 0 0 0 0 0.00958 0.00799 0.22867 0 -0.75483 0 1.9342 0.11156 0.26381 -0.32032
LEU_672 -4.19733 0.34817 0.38707 -0.5548 0.22518 0.13115 0.28628 -1.0633 -0.01243 -0.04198 -0.13065 0.26545 0 0 0 0 0 -0.06009 0.03096 0.55357 0 -0.37051 0 0.18072 -0.25202 0.29382 -3.98073
THR_673 -3.51577 0.10643 4.07184 -0.17661 0.07939 0.06284 2.25012 -1.89799 -0 -0 -2.47485 -0.29752 0 0 0 0 0 -0.04407 0.00286 0.11278 0 -0.05402 2.32941 -1.0874 -0.00187 0.24101 -0.29342
GLY_674 -1.04316 0.06394 1.10028 -0.00025 0 0 0.28078 -0.5897 -0.01026 -0.03306 -0.38483 -0.16503 0 0 0 0 0 -0.09721 0 0 0 -1.24606 0 0.83697 0.19564 0.14146 -0.95048
GLY_675 -0.88006 0.0559 0.75607 -0.00043 0 0 0.09975 -0.42642 -0 -0 0.39761 -0.22669 0 0 0 0 0 -0.06471 0 0 0 -1.51746 0 0.83697 0.17496 0.12818 -0.66632
TYR_676 -2.28869 0.16032 1.14917 -1.07781 0.13538 0.66209 0.09062 -0.80016 -0.00116 -0.02925 -0.12923 -0.34913 0 0 0 0 0 0.10735 0.01532 0 1.53448 -0.38502 0.00331 1.2797 -0.0857 0.16207 0.15367
LEU_677 -6.66924 0.58501 2.09138 -0.57384 0.19122 0.14231 1.02483 -1.66801 -0.01626 -0.09839 0.26211 0.27489 0 0 0 0 0 -0.06156 0.03594 0.55495 0 -0.33788 0 0.18072 -0.18381 0.30308 -3.96255
ASP_678 -5.40628 0.43715 6.93228 -0.20922 0.02429 0.63936 3.2192 -2.9581 -0.00116 -0.02925 -4.65651 -0.86077 0 0 -1.13935 0 0 -0.06357 0.06082 0 2.79438 -0.02341 0 -2.3716 -0.34333 0.37401 -3.58104
GLN_679 -4.45763 0.20579 5.38199 -0.84044 0.17801 0.9121 2.03403 -2.36299 -0 -0 -2.3195 -0.95232 0 0 0 -0.53105 0 0.0549 0.0808 0 3.01001 -0.26701 0 -0.18838 -0.48479 0.32434 -0.22214
HIS_D_680 -5.41409 0.67371 6.9442 -0.63792 0.0072 0.67167 3.66216 -3.03924 -0 -0 -4.37116 -0.32134 0 0 -0.22056 -1.10371 0 0.09765 0.00064 0 1.81254 -0.08838 0 -0.45461 -0.22989 0.45925 -1.55188
LYS_681 -5.78518 0.28259 5.92642 -0.29247 0.02435 0.1255 2.20619 -2.5585 -0 -0 -1.50148 -0.0555 0 0 -0.9188 0 0 0.19545 0.00877 1.68688 0 -0.03063 0 -1.5107 -0.2429 0.52705 -1.91297
ARG_682 -8.64418 0.49544 8.85806 -0.45442 0.07268 0.22307 3.60491 -3.88493 -0 -0 -3.26221 0.36039 0 0 0 -0.53105 0 -0.01703 0.26988 2.09595 0 -0.07763 0 -1.2888 -0.40803 0.53549 -2.05242
THR_683 -5.14956 0.28123 6.55873 -0.20565 0.12914 0.07503 3.09165 -2.95872 -0.02055 -0.15727 -3.32136 -0.1011 0 0 0 0 0 0.01426 0.01876 0.10276 0 0.02445 2.29503 -1.0874 -0.17761 0.42342 -0.16477
ARG_684 -7.83858 0.59923 7.97797 -0.44956 0.053 0.21965 3.88717 -3.6538 -0 -0 -4.21933 0.36841 0 0 0 -1.10371 0 0.10217 0.46435 2.09626 0 -0.1008 0 -1.2888 -0.18577 0.56025 -2.51189
LEU_685 -6.3729 0.41987 4.5356 -0.69013 0.24214 0.30464 2.95574 -2.72684 -0 -0 -2.29008 0.03934 0 0 0 0 0 0.0211 0.00572 1.01023 0 -0.27168 0 0.18072 -0.32341 0.82144 -2.13851
GLU_686 -5.74678 0.26191 7.72048 -0.22038 0.03002 0.30476 3.75975 -3.36658 -0.02055 -0.15727 -4.27155 -0.62595 0 0 0 -0.69662 0 -0.00829 0.00283 0 3.03705 -0.21361 0 -2.7348 -0.40511 0.7204 -2.63028
SER_687 -5.23538 0.42926 6.50828 -0.02649 0 0.06079 3.0737 -3.03504 -0.01264 -0.14248 -2.50036 -0.5908 0 0 0 0 0 0.04979 0.02827 0.73224 0 0.33069 0.60874 -0.77834 -0.17389 0.42437 -0.24926
LEU_688 -7.48404 0.65328 4.68473 -0.62681 0.38961 0.24186 2.95769 -2.96732 -0 -0 -2.1101 -0.17298 0 0 0 0 0 0.09853 0.26033 1.14311 0 -0.18802 0 0.18072 0.1393 0.41429 -2.38582
LYS_689 -6.54862 0.34355 8.86024 -0.44624 0.09894 0.26518 4.68533 -3.9296 -0 -0 -5.91674 -0.1549 0 0 -0.57821 -0.25094 0 -0.01089 0.09509 2.02862 0 0.01517 0 -1.5107 -0.12129 0.50392 -2.57209
ASN_690 -5.30987 0.23105 6.24509 -0.17692 0.02138 0.25959 2.70171 -3.01599 -0 -0 -2.86971 -0.34505 0 0 0 0 0 0.20369 0.02051 0 1.42156 0.3073 0 -0.93687 -0.15705 0.32209 -1.07749
LEU_691 -10.1551 1.43846 6.07248 -0.71648 0.22302 0.27924 3.01204 -3.79011 -0.01709 -0.08105 -2.84532 0.13058 0 0 0 0 0 -0.00946 0.04849 0.8038 0 -0.20786 0 0.18072 0.00496 0.53106 -5.09761
ASN_692 -6.98463 0.41878 7.5706 -0.16847 0.01319 0.24336 3.33641 -3.65681 -0.00354 -0.07108 -2.60953 -0.35393 0 0 -0.98662 0 0 -0.02053 0.05759 0 1.62464 0.5645 0 -0.93687 0.32192 0.59321 -1.0478
GLU_693 -5.41146 0.5369 7.84084 -0.61847 0.11498 1.12715 3.46705 -3.31412 -0 -0 -5.42133 -0.56697 0 0 0 -0.85534 0 -0.03402 0.00412 0 3.28999 -0.1663 0 -2.7348 0.27851 0.35155 -2.1117
SER_694 -5.56963 0.1993 6.32196 -0.03001 0 0.07017 3.35903 -3.01451 -0.00676 -0.10013 -4.10843 -0.50849 0 0 0 -0.70496 0 -0.01577 0.01103 0.81601 0 0.32251 0.78698 -0.77834 0.03474 0.31475 -2.60055
ARG_695 -7.51196 0.46919 7.2665 -0.70098 0.06194 0.44596 3.56676 -3.51491 -0.01068 -0.10067 -4.59958 0.39788 0 0 0 -1.80308 0 0.17445 0.16047 2.70926 0 -0.09399 0 -1.2888 -0.11561 0.63524 -3.85263
SER_696 -3.79751 0.17755 4.93062 -0.02701 0 0.06272 2.26182 -2.27806 -0.01709 -0.08105 -1.85314 -0.60638 0 0 0 0 0 0.01072 1e-05 0.66427 0 0.34089 0.60038 -0.77834 -0.06015 0.54973 0.09997
GLN_697 -5.74561 0.32502 6.70531 -0.28044 0.04364 0.21232 3.27778 -3.05739 -0.00676 -0.10013 -3.34716 -0.52487 0 0 0 -0.85534 0 0.01029 0.0006 0 2.91165 -0.18455 0 -0.18838 -0.03377 0.24103 -0.59678
HIS_D_698 -9.00723 0.94539 7.03373 -0.61066 0.02993 0.55593 3.26479 -3.77613 -0.0086 -0.04766 -2.90331 -0.62985 0 0 0 0 0 0.0045 0.0007 0 3.14076 -0.24345 0 -0.45461 -0.06937 0.50227 -2.27287
LYS_699 -4.67303 0.22305 6.86591 -0.42742 0.05373 0.27364 3.13549 -2.92977 -0 -0 -3.68194 0.05065 0 0 0 -0.6904 0 -0.00783 0.06309 2.23259 0 0.05805 0 -1.5107 0.08679 0.54844 -0.32967
LYS_700 -5.16841 0.27495 6.89529 -0.45989 0.08338 0.32831 3.07364 -3.0043 -0.02085 -0.15991 -3.96757 0.13455 0 0 0 0 0 0.01645 0.04774 2.22056 0 0.08754 0 -1.5107 0.0331 0.37349 -0.72261
ILE_701 -7.09805 0.82099 5.3511 -0.68077 0.53277 0.16132 2.80829 -2.94889 -0.01064 -0.10683 -2.76777 0.13068 0 0 0 0 0 0.00032 0.02266 0.61769 0 -0.34764 0 0.73287 -0.00475 0.59225 -2.19438
LEU_702 -7.03084 0.53289 6.12755 -0.64388 0.45391 0.24907 2.85869 -3.24391 -0 -0 -2.58885 -0.14269 0 0 0 0 0 -0.01613 0.02152 1.09638 0 -0.17602 0 0.18072 0.01017 0.7001 -1.61131
GLU_703 -5.41151 0.29106 7.37042 -0.21096 0.04008 0.31482 3.22399 -3.23188 -0.02945 -0.20758 -4.0854 -0.60266 0 0 0 -0.6904 0 0.15195 0.1197 0 3.08279 -0.22212 0 -2.7348 -0.22111 0.44095 -2.6121
GLU_704 -5.47248 0.41065 7.19824 -0.21041 0.02577 0.2893 3.42196 -3.22287 -0.01064 -0.10683 -4.3054 -0.60363 0 0 0 0 0 -0.01473 0.01213 0 3.06308 -0.27891 0 -2.7348 -0.55413 0.32058 -2.77312
LEU_705 -9.2255 1.20571 4.40873 -0.47367 0.14003 0.10302 3.55322 -3.26546 -0 -0 -2.78785 0.22223 0 0 0 0 0 0.03403 0.08762 0.41058 0 -0.26422 0 0.18072 -0.3971 0.49443 -5.57349
ASP_706 -5.41488 0.27667 6.92009 -0.10466 0.00838 0.31948 2.96617 -3.20516 -0.0099 -0.07606 -3.13296 -0.2877 0 0 0 0 0 0.24404 0.06387 0 1.83109 0.15285 0 -2.3716 -0.28956 0.65229 -1.45757
PHE_707 -5.55864 0.38821 5.87253 -1.03588 0.10832 0.37888 2.49047 -2.907 -0 -0 -2.3132 -0.01655 0 0 0 0 0 -0.00131 0.0858 0 1.76524 -0.49895 0 1.0402 -0.11907 0.43865 0.1177
VAL_708 -6.8609 0.77305 4.4338 -0.31399 0.25739 0.07332 2.69895 -2.83297 -0.01672 -0.15015 -2.06976 -0.27314 0 0 0 0 0 -0.04415 0.04508 0.10512 0 -0.25127 0 1.9342 -0.039 0.39214 -2.13898
ARG_709 -7.70098 0.43557 7.69585 -0.85267 0.14142 0.54121 3.70552 -3.78587 -0.02637 -0.21543 -3.32081 0.1991 0 0 0 -0.43822 0 0.00617 0.11953 2.69703 0 -0.137 0 -1.2888 -0.22994 0.47518 -1.9795
ASN_710 -5.15717 0.32327 6.11411 -0.17604 0.02467 0.25546 2.6866 -2.96855 -0 -0 -2.49846 -0.33647 0 0 0 0 0 0.27343 0.02104 0 1.42389 0.46493 0 -0.93687 -0.07896 0.40362 -0.16151
GLU_711 -5.59881 0.38385 6.34992 -0.20544 0.01969 0.26475 3.10229 -2.98487 -0.01672 -0.15015 -2.77614 -0.55679 0 0 0 0 0 -0.02406 0.06729 0 3.03932 -0.26854 0 -2.7348 -0.19979 0.45435 -1.83463
LEU_712 -9.68478 1.17921 4.92649 -0.50872 0.24193 0.12224 3.42159 -3.34129 -0 -0 -2.79402 0.23566 0 0 0 0 0 0.04402 0.45289 0.27412 0 -0.30824 0 0.18072 -0.46137 0.65316 -5.36638
ASN_713 -5.18515 0.23224 6.20132 -0.17199 0.01812 0.25381 2.81017 -2.94792 -0.01135 -0.12393 -3.13284 -0.34308 0 0 0 0 0 0.07133 0.02301 0 1.43012 0.21882 0 -0.93687 -0.21016 0.48802 -1.31633
ASP_714 -4.923 0.31551 7.71649 -0.21876 0.00089 0.71266 3.7168 -3.278 -0.0268 -0.08859 -5.59723 -0.06017 0 0 0 -0.52475 0 0.05241 0.02804 0 3.40583 0.07004 0 -2.3716 -0.09286 0.23289 -0.9302
ILE_715 -7.3694 0.71901 5.18073 -0.49713 0.34187 0.09968 2.90866 -3.00149 -0 -0 -2.34245 0.02146 0 0 0 0 0 -0.03911 0.03981 0.51907 0 -0.45405 0 0.73287 -0.05907 0.36002 -2.83952
ASP_716 -5.89799 0.33853 6.92958 -0.22427 0.00064 0.72975 3.44703 -3.31108 -0.01135 -0.12393 -4.67046 -0.08434 0 0 0 -0.96028 0 0.02508 0.00106 0 3.21852 0.2216 0 -2.3716 -0.05122 0.40394 -2.39081
THR_717 -5.02001 0.28652 6.03061 -0.19889 0.11844 0.07034 2.7558 -2.81858 -0 -0 -2.94521 -0.06752 0 0 0 0 0 0.01962 0 0.0538 0 -0.00921 2.29729 -1.0874 0.03001 0.26986 -0.21452
LYS_718 -5.81551 0.41421 7.62302 -0.36925 0.04805 0.22644 3.72288 -3.42161 -0.03997 -0.21352 -5.86841 0.34543 0 0 0 -0.52475 0 0.02272 0.07234 2.33451 0 -0.02054 0 -1.5107 -0.13172 0.31539 -2.791
ILE_719 -9.48464 0.91993 6.01775 -0.51601 0.55827 0.10408 3.27759 -3.66721 -0 -0 -2.50703 -0.01763 0 0 0 0 0 -0.04768 0.04661 0.50541 0 -0.4208 0 0.73287 -0.19088 0.46135 -4.22803
ASP_720 -3.96009 0.1617 5.03254 -0.20689 0.00133 0.6764 2.14382 -2.39607 -0 -0 -2.50449 -0.1063 0 0 0 0 0 -0.00195 0.07115 0 3.2209 0.25371 0 -2.3716 -0.06096 0.38475 0.33794
GLN_721 -4.83455 0.21108 5.31252 -0.26695 0.062 0.21432 2.1211 -2.64248 -0.01317 -0.12493 -1.93913 -0.4728 0 0 0 0 0 0.0517 0.12746 0 2.70601 -0.04225 0 -0.18838 -0.19841 0.24128 0.32441
VAL_722 -5.93934 0.84212 5.35265 -0.30809 0.15454 0.0674 2.95977 -2.87674 -0 -0 -2.75769 -0.06367 0 0 0 0 0 -0.07197 0.07006 0.0416 0 -0.36367 0 1.9342 -0.08713 0.37492 -0.67105
ASN_723 -6.56601 0.46017 7.03541 -0.18181 0.04871 0.27791 3.16739 -3.41517 -0.01635 -0.10238 -3.43062 -0.33175 0 0 0 -0.6935 0 0.1527 0.01592 0 1.45463 0.22578 0 -0.93687 -0.01015 0.48743 -2.35856
GLY_724 -3.24165 0.2369 4.43042 -5e-05 0 0 1.75717 -2.1459 -0 -0 -1.82949 -0.42594 0 0 0 0 0 -0.09779 0 0 0 0.10746 0 0.83697 0.60105 0.31319 0.54233
ASN_725 -3.92032 0.12208 4.57324 -0.18336 0.03724 0.27887 2.22409 -2.3076 -0 -0 -2.28317 -0.29076 0 0 0 0 0 -0.03137 2e-05 0 1.43493 0.21864 0 -0.93687 0.62033 0.21759 -0.22643
ILE_726 -7.50136 1.29892 5.11812 -0.69837 0.65805 0.16519 3.0451 -3.02023 -0.00639 -0.02825 -2.93237 0.14982 0 0 0 0 0 -0.03819 0.06351 0.65984 0 -0.45039 0 0.73287 -0.00483 0.78707 -2.0019
ARG_727 -5.22995 0.30608 6.3311 -0.72335 0.11314 0.4568 2.40504 -2.9718 -0.01292 -0.08081 -2.70862 0.33775 0 0 0 0 0 0.03008 0.10273 1.46607 0 -0.1115 0 -1.2888 -0.1692 0.87042 -0.87774
LYS_728 -4.70225 0.23176 6.59346 -0.70707 0.24339 0.64545 2.88421 -2.90192 -0.00342 -0.02157 -3.81171 -0.23115 0 0 0 -0.82326 0 0.01883 0.11697 3.26403 0 0.09336 0 -1.5107 -0.05742 0.38733 -0.29168
VAL_729 -6.04626 0.41702 4.32431 -0.32463 0.31975 0.07551 2.58847 -2.60117 -0 -0 -2.58012 -0.36501 0 0 0 0 0 -0.01949 0.01732 0.22905 0 -0.21202 0 1.9342 -0.00441 0.45504 -1.79244
SER_730 -5.30086 0.43195 5.77637 -0.02727 0 0.06298 2.90484 -2.85539 -0.00424 -0.10762 -2.80918 -0.58897 0 0 0 0 0 0.06721 0.00037 0.73885 0 0.33412 0.60001 -0.77834 -0.03326 0.48873 -1.09972
ASN_731 -4.50212 0.22631 5.67266 -0.17416 0.02997 0.25781 2.52518 -2.7232 -0.01054 -0.13357 -2.15832 -0.31772 0 0 0 0 0 0.16135 0.00226 0 1.4241 0.41283 0 -0.93687 0.12493 0.40639 0.28727
ASP_732 -4.9527 0.32308 7.29615 -0.10033 0.00298 0.29945 3.59707 -3.2243 -0 -0 -4.8077 -0.38322 0 0 0 -0.82326 0 0.07542 0.01199 0 1.74528 0.22477 0 -2.3716 -0.06861 0.46863 -2.68689
ARG_733 -8.19196 0.42908 7.09312 -0.8293 0.22765 0.61279 3.49502 -3.43011 -0.02217 -0.15221 -3.30551 0.1675 0 0 0 0 0 0.0088 0.09334 2.72515 0 -0.07819 0 -1.2888 -0.26348 0.45664 -2.25263
GLU_734 -5.15011 0.21953 6.38612 -0.42451 0.04805 0.80781 2.83543 -2.88401 -9e-05 -0.0023 -3.55134 -0.44768 0 0 0 0 0 0.27097 0.07773 0 3.29033 -0.33431 0 -2.7348 -0.44274 0.35785 -1.67807
SER_735 -4.28635 0.22823 5.59243 -0.0259 0 0.06078 2.66188 -2.64025 -0 -0 -2.35561 -0.6081 0 0 0 0 0 0.10122 0.00024 0.69748 0 0.33726 0.60009 -0.77834 -0.19266 0.29689 -0.31072
VAL_736 -7.81784 0.87601 4.83516 -0.31958 0.27998 0.07269 2.87551 -3.22763 -0.00082 -0.00724 -1.1666 -0.10369 0 0 0 0 0 -0.04738 0.01692 0.07036 0 -0.28187 0 1.9342 0.04114 0.35741 -1.61328
LEU_737 -7.46271 0.75857 6.28591 -0.66343 0.18374 0.2186 3.06245 -3.35702 -0.0061 -0.05042 -3.21349 0.11298 0 0 0 0 0 0.0412 0.03243 0.84241 0 -0.18085 0 0.18072 -0.02569 0.48547 -2.75524
THR_738 -4.55742 0.41833 5.49752 -0.20231 0.13313 0.07324 2.70611 -2.63775 -0.00883 -0.06134 -3.0444 -0.12629 0 0 0 0 0 -0.0321 0.00604 0.08456 0 0.04414 2.29692 -1.0874 0.07113 0.42185 -0.00489
ASN_739 -6.40266 0.57896 4.66544 -0.20071 0.05514 0.32108 2.31316 -2.78609 -0 -0 -1.54331 -0.3905 0 0 0 0 0 0.35906 0.02824 0 1.9589 -0.19647 0 -0.93687 0.00241 0.47192 -1.7023
ILE_740 -9.10669 1.64381 5.02423 -0.45496 0.32201 0.07672 3.61956 -3.40256 -0 -0 -2.67736 0.05713 0 0 0 0 0 -0.00856 0.02449 1.2842 0 -0.42026 0 0.73287 0.08903 1.10466 -2.09167
GLU_741 -4.72645 0.21387 5.54977 -0.20454 0.02314 0.27604 2.40081 -2.47859 -0.00082 -0.00724 -2.94801 -0.55568 0 0 0 0 0 -0.0438 0.0078 0 3.01503 -0.20556 0 -2.7348 -0.12036 1.0114 -1.528
VAL_742 -4.58853 0.47449 3.34453 -0.34772 0.15243 0.08324 1.91905 -2.09081 -0.0061 -0.05042 -1.74315 0.03912 0 0 0 0 0 -0.05886 0.00234 1.04169 0 -0.19603 0 1.9342 -0.30482 0.40265 0.00729
TYR_743 -8.08973 1.07412 3.59915 -0.55735 0.36277 0.26344 2.33088 -2.63202 -0.00883 -0.06134 -1.21445 -0.28639 0 0 0 0 0 0.12101 0.00838 0 3.11495 0.0103 0.00243 1.2797 -0.0385 0.44724 -0.27424
ARG_744 -7.08059 0.65126 7.47732 -0.98168 0.21882 0.62556 3.63685 -3.58293 -0.0051 -0.06814 -4.85571 0.15868 0 0 0 -0.84499 0 0.02579 0.06073 2.91131 0 -0.09355 0 -1.2888 -0.18936 0.62309 -2.60144
THR_745 -4.26273 0.18104 5.35585 -0.2091 0.15808 0.07698 1.98313 -2.50615 -0 -0 -1.37969 -0.14914 0 0 0 0 0 0.05781 0.00036 0.0917 0 -0.00655 2.27903 -1.0874 -0.18914 0.55018 0.94426
SER_746 -2.93385 0.0684 3.45428 -0.02862 0 0.06629 1.47666 -1.70756 -0 -0 -0.32467 -0.53829 0 0 0 0 0 -0.0298 0.00128 0.7499 0 0.32949 0.60004 -0.77834 0.09783 0.24269 0.74574
LEU_747 -5.97703 0.37844 2.5111 -0.69396 0.20294 0.29273 1.58448 -1.97623 -0.00132 -0.01647 -0.96853 0.10577 0 0 0 0 0 -0.03496 0.00219 0.83543 0 -0.21434 0 0.18072 0.04538 0.33423 -3.40943
ASN_748 -4.88328 0.5333 6.10041 -0.29071 0.14378 0.48197 2.90953 -2.82246 -0 -0 -1.37517 -0.46613 0 0 0 -0.46778 0 -0.03284 0.19573 0 1.3883 -0.44312 0 -0.93687 0.2255 0.60594 0.86609
THR_749 -3.47924 0.39555 4.33603 -0.19558 0.12314 0.07142 2.27138 -1.98509 -0 -0 -1.81908 -0.60502 0 0 0 -0.46778 0 0.01135 0.01322 0.05763 0 0.21377 2.29638 -1.0874 1.48209 0.5761 2.20887
LYS_750 -6.1421 0.62326 6.36435 -0.54038 0.19515 0.33821 3.57679 -2.88957 -0 -0 -5.62973 0.41024 0 0 0 -0.57327 0 0.02976 0.19204 3.2798 0 -0.08334 0 -1.5107 0.96318 0.36678 -1.02954
LYS_751 -4.92306 0.38515 4.2371 -0.30848 0.03245 0.14606 1.46214 -2.13175 -0.00132 -0.01647 -0.33114 -0.01939 0 0 0 0 0 -0.05302 0.01648 1.72843 0 -0.05898 0 -1.5107 -0.5542 0.27521 -1.62549
ASN_752 -4.61921 0.3654 4.87332 -0.1748 0.03202 0.26314 2.49242 -2.46485 -0 -0 -1.72523 -0.29413 0 0 0 0 0 0.13974 0.00522 0 1.59371 0.20871 0 -0.93687 -0.17921 0.27439 -0.14623
GLU_753 -6.61646 0.34054 6.34719 -0.33295 0.05531 0.38512 2.78126 -3.01476 -0 -0 -2.39938 -0.62374 0 0 0 0 0 0.05798 0.02226 0 3.35603 -0.19995 0 -2.7348 -0.15187 0.27319 -2.45505
LYS_754 -8.43205 0.6859 8.25523 -0.43592 0.11125 0.24517 3.495 -3.67224 -0.0229 -0.10643 -5.22718 -0.12706 0 0 0 0 0 -0.0011 0.03598 1.91359 0 0.06418 0 -1.5107 -0.30278 0.39458 -4.63746
LEU_755 -5.14915 0.22288 5.6399 -0.47956 0.19265 0.11205 2.6842 -2.66032 -0 -0 -1.82147 0.23653 0 0 0 0 0 0.01849 0.03279 0.33106 0 -0.27507 0 0.18072 -0.20797 0.36765 -0.57462
ILE_756 -5.47492 0.31995 5.70595 -0.50211 0.3522 0.1022 2.98887 -2.7989 -9e-05 -0.00219 -3.37097 -0.01194 0 0 0 0 0 -0.04443 0.06385 0.52564 0 -0.44254 0 0.73287 -0.15071 0.26692 -1.74034
LEU_757 -9.20429 0.77694 5.27076 -0.49388 0.24239 0.1194 3.18137 -3.26782 -0 -0 -2.55743 0.22827 0 0 0 0 0 -0.01874 0.16162 0.35056 0 -0.2721 0 0.18072 -0.14223 0.36187 -5.08261
GLU_758 -6.29183 0.52737 6.83998 -0.3265 0.04691 0.36002 3.09714 -3.17034 -0.02317 -0.16344 -3.54293 -0.5305 0 0 0 -0.31569 0 0.00921 0.37371 0 3.52255 -0.12411 0 -2.7348 -0.25136 0.38622 -2.31154
GLU_759 -4.47025 0.14943 5.43298 -0.20745 0.02409 0.28304 2.463 -2.58898 -9e-05 -0.00219 -2.21108 -0.5896 0 0 0 0 0 0.01602 0.00278 0 3.02195 -0.26212 0 -2.7348 -0.34847 0.2544 -1.76734
SER_760 -5.35363 0.41073 5.26083 -0.03108 8e-05 0.02116 2.94948 -2.78639 -0 -0 -3.18775 -0.02996 0 0 0 0 0 0.02948 0.00754 0.48173 0 0.30452 1.79719 -0.77834 -0.26072 0.2157 -0.94943
LEU_761 -8.90165 0.72301 5.31986 -0.67204 0.17197 0.23756 3.17922 -3.30934 -0 -0 -2.53045 0.09321 0 0 0 0 0 0.01954 0.02251 0.85818 0 -0.22336 0 0.18072 -0.05438 0.32315 -4.5623
ASN_762 -5.6251 0.2315 6.13689 -0.17919 0.03052 0.26584 2.73305 -3.02632 -0.02317 -0.16344 -2.37316 -0.32467 0 0 0 0 0 0.04131 0 0 1.41086 0.41791 0 -0.93687 -0.00529 0.31729 -1.07204
ALA_763 -4.67554 0.28698 4.84549 -0.02132 0 0 2.73722 -2.61147 -0 -0 -2.61017 -0.35355 0 0 0 0 0 0.05735 0 0 0 -0.16181 0 1.8394 -0.0913 0.24123 -0.51749
ILE_764 -8.66606 0.71441 5.23266 -0.68259 0.6153 0.15753 3.25553 -3.12273 -0 -0 -2.60183 0.17339 0 0 0 0 0 -0.06552 0.00818 0.56509 0 -0.38012 0 0.73287 -0.17275 0.46239 -3.77423
ILE_765 -7.07244 0.4425 5.68129 -0.50422 0.34859 0.10347 2.83557 -2.9137 -0 -0 -2.00889 -0.00956 0 0 0 0 0 -0.03153 0.06513 0.5312 0 -0.40596 0 0.73287 -0.00842 0.54217 -1.6719
LEU_766 -5.51854 0.26547 5.86995 -0.48401 0.23747 0.11425 2.5439 -2.79283 -0.01608 -0.15425 -2.46095 0.22183 0 0 0 0 0 0.08751 0.03762 0.35533 0 -0.27429 0 0.18072 -0.12405 0.32488 -1.58606
LYS_767 -6.02014 0.35035 5.47276 -0.29825 0.02434 0.12923 2.80182 -2.73418 -0 -0 -2.59826 -0.04409 0 0 0 0 0 0.01924 0.06094 1.73458 0 -0.01208 0 -1.5107 -0.38266 0.2735 -2.73362
LEU_768 -8.94733 0.62929 5.51267 -0.6631 0.15648 0.245 3.29777 -3.35919 -0 -0 -2.73485 0.07055 0 0 0 0 0 0.11351 0.02286 0.95624 0 -0.25932 0 0.18072 -0.33997 0.49112 -4.62756
GLU_769 -5.04291 0.16387 6.05521 -0.20898 0.02665 0.29311 2.58118 -2.81405 -0.01608 -0.15425 -2.94378 -0.59744 0 0 0 0 0 0.02342 0.00857 0 3.01931 -0.20626 0 -2.7348 -0.36078 0.45617 -2.45184
LYS_770 -5.09309 0.26137 6.04482 -0.30329 0.02679 0.13429 2.76137 -2.78356 -0 -0 -2.4367 -0.02795 0 0 0 0 0 0.01632 0.01073 1.79206 0 -0.04397 0 -1.5107 -0.43852 0.18839 -1.40164
LEU_771 -9.61137 1.18672 5.47665 -0.94537 0.89098 0.39787 3.41159 -3.49321 -0.00331 -0.02019 -2.91737 0.08093 0 0 0 0 0 -0.01137 0.00534 1.69412 0 -0.18881 0 0.18072 -0.12544 0.50312 -3.48838
ASN_772 -5.84933 0.17319 6.29522 -0.17282 0.01976 0.25535 2.93013 -3.11693 -0 -0 -3.29866 -0.35229 0 0 0 0 0 0.07281 0.01873 0 1.48846 0.30343 0 -0.93687 0.08174 0.54792 -1.54017
THR_773 -5.63305 0.55961 5.69745 -0.19916 0.12732 0.06862 2.99193 -2.90226 -0 -0 -2.97572 -0.02504 0 0 0 0 0 -0.00749 0.00271 0.06184 0 -0.02801 2.27918 -1.0874 0.12539 0.30734 -0.63674
ASN_774 -5.95064 0.19295 5.45385 -0.1842 0.03118 0.27277 2.82586 -2.98464 -0 -0 -2.47081 -0.29948 0 0 0 0 0 0.04656 0.01116 0 1.4239 0.38522 0 -0.93687 0.14585 0.25743 -1.77991
ARG_775 -8.26039 0.47568 7.88752 -0.55728 0.09886 0.35087 3.71811 -3.79241 -0 -0 -4.28684 0.13654 0 0 0 -0.55922 0 0.04283 0.19413 2.64865 0 -0.05173 0 -1.2888 -0.11831 0.41233 -2.94946
THR_776 -5.19417 0.31774 6.13148 -0.20269 0.12547 0.0734 3.03051 -2.87186 -0.00331 -0.02019 -3.07941 -0.08001 0 0 0 0 0 -0.00814 0.00166 0.06213 0 -0.00104 2.28251 -1.0874 -0.0959 0.48028 -0.13894
PHE_777 -6.53346 0.43699 5.51131 -0.54451 0.26372 0.24791 2.70768 -3.00206 -0.02095 -0.15666 -2.24129 -0.20963 0 0 0 0 0 -0.00258 0.07593 0 3.23179 -0.12916 0 1.0402 -0.02765 0.37267 1.02023
ALA_778 -5.93476 0.37582 4.02101 -0.02166 0 0 2.85059 -2.73381 -0 -0 -2.46589 -0.3652 0 0 0 0 0 0.02421 0 0 0 -0.24889 0 1.8394 -0.31233 0.3522 -2.6193
GLN_779 -6.70006 0.36665 6.30863 -0.74952 0.08444 0.75802 3.31741 -3.25293 -0 -0 -3.16715 -0.80857 0 0 0 -0.82069 0 0.0559 0.06497 0 2.8345 -0.12445 0 -0.18838 -0.35472 0.33705 -2.03889
GLU_780 -5.54038 0.23344 6.64685 -0.20962 0.02964 0.29674 2.80311 -3.06641 -0.02095 -0.15666 -3.39528 -0.60739 0 0 0 0 0 0.08008 0.0495 0 3.01221 -0.21681 0 -2.7348 -0.38526 0.32194 -2.86005
LYS_781 -6.40974 0.58733 5.6317 -0.30458 0.02655 0.13181 2.78908 -2.82931 -0 -0 -2.4932 -0.01447 0 0 0 0 0 -0.00694 0.01835 1.76753 0 0.01077 0 -1.5107 -0.43117 0.25545 -2.78156
LEU_782 -9.73788 1.08629 5.89235 -0.70537 0.27105 0.2718 3.01831 -3.46891 -0 -0 -2.46833 0.13388 0 0 0 0 0 -0.0202 0.02192 0.84156 0 -0.21077 0 0.18072 -0.19628 0.33263 -4.75725
ASN_783 -5.6203 0.16222 6.69657 -0.16186 0.00483 0.22894 2.92424 -3.2042 -1e-05 -0.00039 -2.8053 -0.35556 0 0 0 -0.82069 0 -0.01053 0.10796 0 1.4642 0.47686 0 -0.93687 0.05842 0.39238 -1.39909
THR_784 -5.64653 0.45021 6.53305 -0.20403 0.12499 0.0731 3.07065 -3.16064 -0 -0 -3.08613 -0.02732 0 0 0 0 0 -0.00145 0.00253 0.05932 0 -0.02538 2.29037 -1.0874 0.17142 0.36352 -0.09972
PHE_785 -9.49813 1.01049 5.3512 -0.57518 0.0228 0.23192 3.18198 -3.14756 -0 -0 -2.64749 -0.05602 0 0 0 0 0 0.05225 0.129 0 2.54821 0.05594 0 1.0402 0.00136 0.41333 -1.88571
GLU_786 -6.57564 0.33346 6.72652 -0.19719 0.01791 0.25237 2.86493 -3.13173 -1e-05 -0.00039 -3.1708 -0.57159 0 0 0 0 0 0.06573 0.0419 0 3.00382 -0.26993 0 -2.7348 -0.38886 0.47778 -3.25652
ASN_787 -4.75523 0.24024 5.80753 -0.17566 0.03019 0.25943 2.70866 -2.81338 -0 -0 -2.56536 -0.29408 0 0 0 0 0 0.09413 0.00019 0 1.43241 0.48451 0 -0.93687 -0.20192 0.37344 -0.31177
ASP_788 -6.29315 0.25639 7.87645 -0.10065 0.00287 0.30481 3.77416 -3.59753 -0.02185 -0.21052 -4.07218 -0.42787 0 0 0 -1.38947 0 -0.05734 0.10072 0 1.71533 0.15721 0 -2.3716 -0.0788 0.52661 -3.90642
LEU_789 -8.10023 0.89561 4.12914 -0.62255 0.21535 0.19405 2.80612 -2.86957 -0 -0 -2.17183 0.13094 0 0 0 0 0 -0.00934 0.32855 0.8096 0 -0.19819 0 0.18072 -0.14989 0.68169 -3.74982
LEU_790 -5.71265 0.36523 6.02604 -0.48614 0.2558 0.11233 2.6741 -2.95926 -0.00904 -0.0501 -2.32791 0.24188 0 0 0 0 0 -0.03675 0.02657 0.3544 0 -0.28411 0 0.18072 -0.11646 0.63477 -1.11058
GLN_791 -4.81328 0.24814 6.21782 -0.776 0.0698 0.79189 3.02642 -2.82626 -0.00618 -0.03783 -3.95639 -0.80926 0 0 0 0 0 -0.00828 0.00528 0 2.84842 -0.1367 0 -0.18838 -0.27909 0.51303 -0.11684
GLU_792 -5.40486 0.22199 6.39037 -0.38941 0.02753 0.74341 2.6857 -2.80879 -0.01 -0.09133 -3.23957 -0.48236 0 0 0 -0.55602 0 -0.02369 0.02686 0 3.5915 -0.22282 0 -2.7348 -0.34183 0.42847 -2.18966
PHE_793 -5.52962 0.37425 3.9621 -0.53376 0.22231 0.23744 1.5407 -2.27223 -0.01318 -0.07065 -0.64003 -0.21396 0 0 0 0 0 -0.04526 0.06761 0 3.1147 0.05554 0 1.0402 -0.30332 0.56509 1.55793
ASP_794 -3.15056 0.0656 4.38755 -0.10827 0.005 0.32943 1.20672 -1.93664 -0 -0 -1.25485 -0.17811 0 0 0 0 0 -0.04209 0 0 2.01658 -0.13977 0 -2.3716 -0.214 0.45134 -0.93367
SER_795 -4.22736 0.36034 5.55895 -0.03154 0.0005 0.02186 3.19189 -2.43005 -0.01434 -0.15554 -3.99176 0.01026 0 0 0 0 0 0.02479 0.00815 0.57491 0 0.32577 1.81242 -0.77834 0.19127 0.3624 0.81458
GLU_796 -2.83301 0.14245 3.53614 -0.18294 0.01768 0.23321 0.96762 -1.50993 -0.01937 -0.10848 -0.37864 -0.54166 0 0 0 0 0 0.16992 0.04632 0 2.5317 0.13635 0 -2.7348 2.22344 0.56543 2.26145
LEU_797 -2.3289 0.45701 2.5791 -0.50289 0.19343 0.15709 1.67447 -1.24309 -0.01442 -0.14096 -2.57476 0.02125 0 0 0 0 0 -0.03594 0.0318 0.44455 0 0.49984 0 0.18072 2.24156 0.65847 2.29832
SER_798 -3.52296 0.11723 4.33733 -0.03209 0.01796 0.03004 2.14802 -1.87037 -0.0194 -0.24177 -1.57506 -0.36941 0 0 0 0 0 -0.01337 0.01815 0.3477 0 0.39784 0.62818 -0.77834 1.13219 0.60123 1.3531
LYS_799 -4.39597 0.47223 6.46844 -0.45313 0.05285 0.31203 3.21446 -2.655 -0 -0 -4.63115 0.01927 0 0 0 0 0 -0.05097 0.04235 2.53711 0 -0.02349 0 -1.5107 0.59769 0.41938 0.41541
GLU_800 -3.66811 0.15414 4.77264 -0.46244 0.24324 1.45157 1.38312 -2.1277 -0.04368 -0.31316 -1.68568 -2.95509 0 0 0 0 0 0.03124 0.00432 0 4.00703 -0.2707 0 -2.7348 -0.50823 0.18701 -2.53529
GLU_801 -4.93516 0.25631 6.23866 -0.48313 0.10397 0.95529 2.89179 -2.71333 -0.02785 -0.15637 -2.88523 -0.52604 0 0 0 -0.97149 0 0.03742 0.05644 0 3.24932 -0.29875 0 -2.7348 -0.5079 0.18151 -2.26936
LYS_802 -6.16628 0.47669 8.69683 -0.32078 0.0449 0.15563 3.73609 -3.66546 -0.0181 -0.10419 -5.04707 -0.00769 0 0 0 -0.52579 0 0.03527 0.06047 1.75109 0 0.01221 0 -1.5107 -0.40447 0.33371 -2.46764
GLU_803 -5.26369 0.35728 7.55015 -0.21706 0.02711 0.302 3.50793 -3.23103 -0.02624 -0.27279 -4.39243 -0.60392 0 0 0 0 0 0.01985 0.00498 0 3.03582 -0.23232 0 -2.7348 -0.45081 0.29772 -2.32225
ARG_804 -6.12705 0.26076 6.99588 -0.92983 0.14282 0.58143 3.34134 -3.22549 -0 -0 -3.81406 0.11046 0 0 0 -0.97149 0 -0.0125 0.10187 2.332 0 -0.04117 0 -1.2888 -0.32053 0.33795 -2.5264
LEU_805 -5.84085 0.25677 5.81909 -0.48483 0.24519 0.11666 2.77061 -2.87391 -0 -0 -3.49365 0.22988 0 0 0 0 0 0.08176 0.02394 0.32747 0 -0.28561 0 0.18072 -0.22609 0.49352 -2.65932
GLU_806 -5.46627 0.29449 7.88424 -0.21932 0.0255 0.29509 3.6915 -3.33896 -0.01074 -0.12062 -4.24213 -0.59168 0 0 0 -0.75386 0 0.00854 0.02312 0 3.02994 -0.21511 0 -2.7348 -0.41312 0.44719 -2.40699
SER_807 -4.19224 0.19891 5.51296 -0.02272 0 0.02151 2.47547 -2.51106 -0 -0 -1.94333 -0.3548 0 0 0 0 0 0.03731 0.01734 0.48772 0 0.31204 0.60032 -0.77834 -0.22481 0.27819 -0.08552
LEU_808 -6.19092 0.44942 5.67703 -0.49214 0.22552 0.11636 2.59022 -2.94034 -0.01878 -0.16078 -2.26215 0.22259 0 0 0 0 0 -0.0389 0.05535 0.36814 0 -0.27409 0 0.18072 -0.11992 0.21017 -2.40249
THR_809 -5.50892 0.22655 5.95343 -0.20291 0.10854 0.07386 3.00817 -2.83919 -0.00618 -0.09699 -3.84891 -0.10635 0 0 0 0 0 0.02468 0.00296 0.07256 0 -0.00183 2.29796 -1.0874 -0.10617 0.2248 -1.81135
LYS_810 -4.63774 0.20399 5.32662 -0.30686 0.0331 0.14037 2.52141 -2.50745 -0 -0 -2.46265 0.00179 0 0 0 0 0 0.03271 0.03789 1.74701 0 0.01782 0 -1.5107 -0.15043 0.24472 -1.26838
GLU_811 -4.43195 0.12839 5.12798 -0.21716 0.03091 0.3085 2.2728 -2.51342 -0.01878 -0.16078 -2.04044 -0.60823 0 0 0 0 0 0.00478 0.0123 0 3.01481 -0.22871 0 -2.7348 -0.45045 0.27422 -2.23004
ILE_812 -6.1982 0.50639 5.34075 -0.49537 0.30989 0.09812 2.81924 -2.93779 -0 -0 -2.08064 0.08881 0 0 0 0 0 -0.06289 0.08135 0.50734 0 -0.48543 0 0.73287 -0.21819 0.30863 -1.68512
SER_813 -4.89378 0.18133 5.85581 -0.02797 0 0.06426 2.98683 -2.90153 -0.01705 -0.14428 -2.62874 -0.60629 0 0 0 0 0 0.02001 0.0008 0.63548 0 0.35139 0.60103 -0.77834 0.18866 0.24217 -0.87021
ALA_814 -4.22601 0.2302 4.63811 -0.02181 0 0 2.38312 -2.51968 -0 -0 -1.70676 -0.35592 0 0 0 0 0 0.02179 0 0 0 -0.23396 0 1.8394 -0.04511 0.22115 0.22453
ALA_815 -4.40404 0.29272 4.49336 -0.0213 0 0 2.71811 -2.49844 -0 -0 -2.36693 -0.36045 0 0 0 0 0 -0.02641 0 0 0 -0.2302 0 1.8394 -0.38022 0.31941 -0.625
HIS_816 -9.87963 1.02972 8.26804 -0.39928 0.0229 0.46434 3.3465 -4.34387 -0 -0 -2.43993 -0.31857 0 0 0 0 0 0.00857 0.00812 0 2.34139 0.03154 0 -0.45461 -0.28606 0.41099 -2.18983
ASN_817 -5.45222 0.19373 6.31829 -0.18898 0.06473 0.28481 2.54148 -3.10582 -0.00524 -0.06011 -2.11022 -0.34685 0 0 0 -0.54833 0 0.36056 0.01203 0 1.48541 0.08204 0 -0.93687 -0.15519 0.48011 -1.08664
LYS_818 -4.54817 0.42936 5.24716 -0.29066 0.02693 0.12528 2.80606 -2.46388 -0 -0 -2.48277 -0.04956 0 0 0 0 0 0.06894 0.00576 1.90306 0 -0.10867 0 -1.5107 -0.11971 0.39203 -0.56954
LEU_819 -6.84764 1.00842 6.09335 -0.47842 0.22247 0.11625 3.50116 -2.95575 -0 -0 -2.56585 0.21973 0 0 0 0 0 0.08564 0.01529 0.28038 0 -0.28972 0 0.18072 -0.25817 0.44051 -1.23163
ASN_820 -6.28857 0.49122 7.39446 -0.19037 0.05323 0.29795 3.35292 -3.54907 -0 -0 -2.52244 -0.36466 0 0 0 -1.06205 0 0.05186 0.00614 0 1.5276 0.035 0 -0.93687 -0.26002 0.46471 -1.49896
ILE_821 -4.47073 0.36195 5.15424 -0.48767 0.30562 0.09557 2.72957 -2.51833 -0 -0 -1.94531 -0.05723 0 0 0 0 0 0.11277 0.03585 0.62396 0 -0.46289 0 0.73287 -0.06396 0.59445 0.74072
THR_822 -5.66607 0.80862 4.86366 -0.20512 0.13114 0.07472 2.83159 -2.74944 -0.00013 -0.00226 -1.98692 -0.21728 0 0 0 0 0 0.01802 0.00885 0.08438 0 0.02117 2.30825 -1.0874 0.02104 0.72095 -0.02223
SER_823 -6.30237 0.57289 6.88271 -0.02327 0 0.02164 3.17185 -3.33185 -0 -0 -2.00908 -0.41456 0 0 0 0 0 0.03435 0.00392 0.52622 0 0.32006 0.60217 -0.77834 0.05475 0.62239 -0.04651
ASP_824 -3.94889 0.22257 5.52616 -0.10271 0.00551 0.3073 2.42289 -2.57016 -0.00166 -0.03374 -2.00496 -0.43834 0 0 0 0 0 0.17698 0.01054 0 1.68851 0.20216 0 -2.3716 -0.05407 0.52466 -0.43885
ALA_825 -4.41555 0.46747 4.51127 -0.02031 0 0 2.7412 -2.59576 -0.00186 -0.01245 -2.33466 -0.35021 0 0 0 0 0 -0.0201 0 0 0 -0.13408 0 1.8394 -0.20187 0.46234 -0.06516
LEU_826 -8.90237 1.06703 5.30839 -0.47525 0.18373 0.10627 3.00772 -3.20076 -0.01094 -0.08788 -3.64043 0.23698 0 0 0 0 0 0.0891 0.35904 0.27601 0 -0.29381 0 0.18072 -0.30687 0.68072 -5.42261
GLU_827 -4.46582 0.24063 6.1516 -0.33077 0.07252 0.37559 3.00033 -2.74634 -0.00166 -0.03374 -3.48931 -0.57737 0 0 0 0 0 0.00926 0.00066 0 3.23998 -0.07911 0 -2.7348 -0.22223 0.59319 -0.99738
GLY_828 -3.47115 0.0715 4.63133 -4e-05 0 0 2.27657 -2.17337 -0 -0 -3.12016 -0.41398 0 0 0 0 0 -0.03086 0 0 0 0.49654 0 0.83697 0.15699 0.25317 -0.48648
ILE_829 -6.34949 0.49574 5.81293 -0.49119 0.34651 0.09833 2.92884 -3.06736 -0 -0 -2.72611 0.00752 0 0 0 0 0 -0.04498 0.10854 0.55157 0 -0.49746 0 0.73287 0.22464 0.25169 -1.6174
THR_830 -6.66778 0.28594 6.61187 -0.20428 0.15399 0.07496 3.17438 -3.27222 -0.00186 -0.01245 -3.1124 -0.09796 0 0 0 0 0 -0.02698 0.00699 0.06878 0 0.01052 2.30301 -1.0874 0.08439 0.31036 -1.39815
THR_831 -4.66446 0.19427 5.89463 -0.20241 0.10734 0.07263 2.75616 -2.69758 -0 -0 -3.53229 -0.0328 0 0 0 0 0 0.01972 0.01033 0.06911 0 0.01666 2.28619 -1.0874 0.09808 0.27018 -0.42163
THR_832 -4.3013 0.18314 5.35381 -0.2026 0.11713 0.07267 2.58964 -2.47267 -0 -0 -2.90416 -0.04367 0 0 0 0 0 0.00212 0.01395 0.07859 0 0.01558 2.27581 -1.0874 0.08019 0.23622 0.00706
ILE_833 -8.10054 0.61259 5.20675 -0.50585 0.38107 0.10199 2.82655 -2.98445 -0 -0 -2.34367 0.00553 0 0 0 0 0 -0.05294 0.079 0.49486 0 -0.44593 0 0.73287 0.06872 0.33034 -3.59311
ASP_834 -5.56363 0.17728 7.53166 -0.11453 0.02529 0.35652 3.87805 -3.45582 -0.01819 -0.14838 -5.06053 -0.19611 0 0 0 -1.45095 0 0.13666 0.01415 0 1.70691 0.09371 0 -2.3716 -0.16387 0.4259 -4.19747
SER_835 -3.71591 0.20019 4.79472 -0.02584 0 0.06046 2.38214 -2.34257 -1e-05 -0.00011 -2.09431 -0.6173 0 0 0 0 0 0.15715 0.0026 0.63154 0 0.34712 0.60004 -0.77834 -0.04869 0.32015 -0.12696
LEU_836 -7.04657 0.51038 4.86525 -0.68412 0.24538 0.27933 2.93622 -2.88426 -0.00686 -0.03398 -2.11478 0.06027 0 0 0 0 0 -0.01646 0.06627 0.8389 0 -0.20784 0 0.18072 0.14258 0.44189 -2.42769
ASN_837 -6.02512 0.36222 6.52298 -0.30406 0.00644 0.59755 2.92821 -3.05256 -0.0653 -0.39222 -2.82338 -0.19481 0 0 0 0 0 -0.02253 0.03477 0 2.52339 0.54476 0 -0.93687 0.31747 0.51208 0.53303
ALA_838 -3.45446 0.20034 4.25667 -0.02033 0 0 2.04383 -2.23184 -0 -0 -2.04369 -0.33032 0 0 0 0 0 0.00335 0 0 0 -0.06636 0 1.8394 0.29867 0.34651 0.84177
GLU_839 -4.50715 0.12082 6.21193 -0.348 0.1357 0.41457 3.10968 -2.63291 -0 -0 -3.63923 -0.60889 0 0 0 -0.75807 0 0.02597 0.08614 0 3.19438 -0.05437 0 -2.7348 -0.07449 0.4319 -1.62684
LEU_840 -10.0855 1.38855 5.08024 -0.71945 0.21864 0.26389 3.04193 -3.36191 -0.00885 -0.04449 -3.47671 0.17782 0 0 0 0 0 -0.01584 0.02457 0.80923 0 -0.21315 0 0.18072 -0.05981 0.90635 -5.89377
GLU_841 -6.74178 0.56229 8.05065 -0.42609 0.05855 0.80611 3.81105 -3.56204 -0.00686 -0.03398 -5.37073 -0.49934 0 0 0 0 0 0.04631 0.05268 0 3.42498 -0.30677 0 -2.7348 -0.33256 0.88851 -2.31383
SER_842 -3.15866 0.29028 4.05984 -0.02682 0 0.0626 1.53486 -1.80584 -0.01886 -0.10571 -0.85223 -0.58519 0 0 0 0 0 0.02849 0.00164 0.68173 0 0.34872 0.6 -0.77834 -0.19575 0.32985 0.4106
LYS_843 -6.64692 0.51019 7.28067 -0.32244 0.04405 0.15262 3.48958 -3.10259 -0 -0 -4.2705 -0.011 0 0 0 -1.44591 0 -0.04275 0.09071 1.91009 0 -0.12145 0 -1.5107 0.03854 0.51146 -3.44635
LEU_844 -7.77146 0.6495 4.28529 -0.6495 0.36313 0.25749 2.23827 -2.54744 -0.0105 -0.03489 -1.86542 -0.09143 0 0 -1.03556 0 0 0.02858 0.0198 1.58666 0 -0.22646 0 0.18072 -0.13261 0.79771 -3.95813
ILE_845 -4.52807 0.6601 4.04071 -0.50796 0.38828 0.10642 2.18097 -1.95736 -0.00884 -0.04438 -2.53118 0.10197 0 0 0 0 0 -0.01987 0.05886 0.4941 0 -0.43785 0 0.73287 5.73615 1.79803 6.26293
PRO_846 -6.01817 1.20777 3.25536 -0.16499 0.0565 0.10711 1.09226 -1.45848 -0.01925 -0.13133 -0.68282 0.18461 0 0 0 0 0 0.29824 0.02004 0.19494 0 -0.93579 0 -2.4119 6.13533 1.73605 2.46547
GLN_847 -5.23698 0.37632 3.89421 -0.28753 0.02825 0.25325 2.14208 -1.94613 -0.0105 -0.03489 -2.0149 -0.84917 0 0 -1.03556 0 0 0.33608 0.05712 0 3.3762 -0.0564 0 -0.18838 0.76481 1.77365 1.34153
GLU_848 -3.20539 0.26104 3.68568 -0.20976 0.01812 0.33679 1.87938 -1.70422 -0 -2e-05 -1.66001 -0.54169 0 0 0 0 0 0.48788 0.01982 0 2.86075 0.37625 0 -2.7348 1.39878 3.37711 4.6457
ASN_849 -6.4092 0.87227 6.75952 -0.23561 0.03388 0.40379 3.45033 -3.28381 -0.03688 -0.2243 -3.79587 -0.62356 0 0 -0.68782 -0.52805 0 -0.0587 0.11966 0 3.88841 0.33791 0 -0.93687 1.32405 2.55033 2.91948
ASP_850 -3.72849 0.63421 6.19732 -0.24097 0.00188 0.78585 2.58027 -2.61604 -0 -0 -5.04569 0.05745 0 0 -0.68782 0 0 -0.06683 0.01609 0 3.34587 0.07258 0 -2.3716 0.15016 0.88028 -0.03549
LEU_851 -4.83605 0.38388 4.97451 -0.47731 0.18891 0.10429 2.2572 -2.42083 -0 -0 -1.71607 0.193 0 0 0 0 0 -0.0294 0.02094 0.43698 0 -0.2164 0 0.18072 -0.14123 0.36723 -0.72964
GLU_852 -6.29232 0.46591 5.14417 -0.47085 0.10126 0.95151 1.6411 -2.68256 -0 -0 -0.79345 -0.46602 0 0 0 0 0 0.10279 0.00607 0 3.19794 -0.36173 0 -2.7348 -0.22325 0.37105 -2.04319
SER_853 -6.10781 0.54703 5.8168 -0.02827 0 0.01949 2.99948 -3.04679 -0.01797 -0.12249 -3.65819 -0.0701 0 0 0 0 0 0.03203 0.00014 0.55846 0 0.33601 1.76988 -0.77834 -0.10136 0.51114 -1.34085
LYS_854 -3.73489 0.493 5.98484 -0.34305 0.02849 0.18198 2.47115 -2.47854 -0.01178 -0.06447 -4.36573 0.33467 0 0 0 0 0 -0.04023 0.07765 2.32889 0 -0.06128 0 -1.5107 -0.10162 0.44991 -0.36172
MET_855 -3.98684 0.28921 3.45374 -0.38987 0.122 0.15749 1.21181 -1.83573 -0 -0 -1.39945 -0.22218 0 0 0 0 0 -0.04501 0.02117 1.54865 0 0.13201 0 0.60916 -0.55375 0.37178 -0.5158
SER_856 -3.90657 0.32827 4.7127 -0.04298 2e-05 0.07513 2.22233 -2.15372 -0.01797 -0.12247 -1.7628 -0.11688 0 0 0 0 0 -0.01903 0.00924 0.21731 0 -0.35899 1.78643 -0.77834 -0.60668 0.32863 -0.20637
GLU_857 -1.34349 0.14714 1.27584 -0.20867 0.03194 0.29765 0.32237 -0.64036 -0 -0 0.62237 -0.54941 0 0 0 0 0 -0.01754 0.00029 0 3.09127 -0.03097 0 -2.7348 -0.14553 0.20547 0.32357
VAL_858 -1.61913 0.18601 1.2349 -0.27388 0.17268 0.05724 0.13703 -0.71271 -0.01909 -0.11057 0.78966 -0.25977 0 0 0 0 0 0.00885 0.00462 0.02856 0 -0.31909 0 1.9342 0.69181 0.18928 2.1206
GLY_859 -1.94991 0.13339 1.69912 -0.0001 0 0 0.32857 -0.92019 -0 -0 0.79193 -0.26012 0 0 0 0 0 0.03147 0 0 0 -0.15414 0 0.83697 2.22179 0.25403 3.01281
ASP_860 -2.82535 0.44186 4.6456 -0.15663 0.07978 0.51885 2.20241 -2.07828 -0.06174 -0.3845 -3.48449 -3.48703 0 0 -0.46121 0 0 0.01803 0.32154 0 3.8501 0.05277 0 -2.3716 2.06673 0.33876 -0.77441
ALA_861 -4.46998 0.54306 3.31111 -0.02275 0 0 2.26863 -2.11602 -0.0175 -0.11339 -2.35953 -0.39223 0 0 -0.46121 0 0 -0.0835 0 0 0 -0.30934 0 1.8394 -0.02351 0.34193 -2.06482
PHE_862 -6.46553 1.05242 4.86853 -0.62205 0.02468 0.27458 2.31642 -2.75721 -0.01766 -0.13767 -1.53167 -0.07903 0 0 0 0 0 -0.09669 0.10482 0 2.58671 0.16699 0 1.0402 -0.46908 0.66017 0.91895
ILE_863 -6.4556 1.07291 3.28266 -0.72251 0.39676 0.26912 2.08815 -2.38007 -0 -0 -1.11017 0.22022 0 0 0 0 0 -0.09725 0.00285 0.83047 0 0.19171 0 0.73287 -0.21607 1.25955 -0.63442
PHE_864 -10.3165 1.6627 4.25776 -0.71582 0.14474 0.41532 3.17474 -3.07798 -0.03817 -0.19836 -2.00015 0.18516 0 0 0 0 0 0.32286 0.07494 0 2.2017 0.00642 0 1.0402 -0.09894 1.3053 -1.6541
GLY_865 -4.29591 0.49353 5.02675 -4e-05 0 0 2.53224 -2.45472 -0 -0 -2.1105 -0.44074 0 0 0 0 0 -0.06983 0 0 0 0.42323 0 0.83697 0.22252 0.92186 1.08536
LEU_866 -8.20845 1.56715 5.00056 -0.49801 0.24333 0.13024 3.01117 -3.06118 -0 -0 -2.6818 0.24515 0 0 0 0 0 -0.08711 0.04016 0.29638 0 -0.22292 0 0.18072 0.01688 1.00238 -3.02535
GLN_867 -6.10587 0.79956 6.65474 -0.42718 0.05806 0.31635 2.99572 -3.05426 -0.04633 -0.31011 -3.67801 -0.20115 0 0 0 0 0 0.0206 0.22175 0 3.54135 -0.13514 0 -0.18838 -0.42073 0.96179 1.00277
ASP_868 -4.15192 0.40609 6.0343 -0.09649 0.00159 0.2935 2.55897 -2.59979 -0.01143 -0.04416 -2.77898 -0.12953 0 0 0 -0.52805 0 -0.03365 3e-05 0 1.9977 0.0426 0 -2.3716 -0.02219 0.46987 -0.96316
GLU_869 -5.12853 0.35836 5.45433 -0.22183 0.02952 0.30936 2.49979 -2.57137 -0.0056 -0.08096 -1.97638 -0.59408 0 0 0 0 0 -0.05322 0.00711 0 3.0079 -0.30732 0 -2.7348 -0.10342 0.28092 -1.83021
LEU_870 -9.54239 1.43288 4.393 -0.53812 0.25407 0.15385 2.85739 -3.01784 -0 -0 -2.47888 0.19153 0 0 0 0 0 0.0326 0.02093 0.18978 0 -0.14784 0 0.18072 -0.52717 0.56765 -5.97785
LYS_871 -4.96304 0.45797 7.23851 -0.38053 0.07001 0.27356 3.53062 -3.15054 -0 -0 -4.54229 0.23868 0 0 0 0 0 0.00863 0.00389 2.42662 0 -0.08834 0 -1.5107 -0.17318 0.82043 0.2603
GLU_872 -4.00403 0.15795 4.90903 -0.20714 0.02507 0.28045 2.03778 -2.24582 -0.0056 -0.08096 -1.0811 -0.58044 0 0 0 0 0 -0.02112 0.01757 0 3.03664 -0.20363 0 -2.7348 -0.18169 0.50969 -0.37215
LEU_873 -6.97381 0.69833 6.03041 -0.49148 0.20066 0.11971 2.52897 -3.06325 -0.0196 -0.16311 -2.05177 0.24012 0 0 0 0 0 0.0054 0.16911 0.43813 0 -0.25746 0 0.18072 -0.32308 0.46768 -2.26436
GLN_874 -8.44744 0.37182 8.67258 -0.25756 0.011 0.18995 3.7153 -3.94309 -0.01936 -0.21257 -3.136 -0.38699 0 0 0 0 0 -0.00289 0.03892 0 3.49253 -0.1682 0 -0.18838 -0.25901 0.57893 0.04953
LEU_875 -4.77531 0.24597 5.48872 -0.47467 0.22724 0.11342 2.38616 -2.61709 -0.0114 -0.12786 -2.55072 0.21245 0 0 0 0 0 0.08982 0.03857 0.33446 0 -0.27561 0 0.18072 -0.31223 0.43481 -1.39254
GLU_876 -4.75501 0.27212 5.73619 -0.21348 0.02686 0.29587 2.48532 -2.66912 -0.0196 -0.16311 -2.07388 -0.5916 0 0 0 0 0 -0.03885 0.01246 0 3.00838 -0.23471 0 -2.7348 -0.4361 0.35775 -1.73531
LYS_877 -8.11775 0.52862 8.26063 -0.51688 0.1764 0.33134 3.50817 -3.43854 -0 -0 -3.34597 0.1696 0 0 0 0 0 0.02929 0.24832 2.24677 0 -0.04421 0 -1.5107 -0.42152 0.38152 -1.51494
GLU_878 -5.23772 0.20564 6.53668 -0.21317 0.02448 0.29325 2.61676 -2.89143 -0.01499 -0.18684 -2.67577 -0.61119 0 0 0 0 0 0.00396 0.00936 0 3.01123 -0.25003 0 -2.7348 -0.42615 0.33736 -2.20338
SER_879 -4.82749 0.32239 5.92199 -0.02723 0 0.06323 3.0369 -2.78367 -0 -0 -3.10446 -0.60077 0 0 0 -0.65633 0 -0.01164 0.00323 0.65819 0 0.34263 0.62086 -0.77834 -0.14268 0.22527 -1.73792
VAL_880 -6.46958 0.52269 5.58488 -0.31967 0.25629 0.0734 2.57639 -3.04598 -0 -0 -2.21301 -0.2052 0 0 0 0 0 0.00445 0.0006 0.07881 0 -0.28477 0 1.9342 0.06676 0.31402 -1.12571
GLU_881 -6.26092 0.38224 6.01262 -0.34195 0.0852 0.38989 2.65742 -2.8542 -0 -0 -2.68815 -0.58213 0 0 0 0 0 -0.01608 0.17197 0 3.02481 -0.05796 0 -2.7348 -0.14341 0.34718 -2.60826
LYS_882 -4.89062 0.19723 5.85209 -0.30797 0.03318 0.14112 2.4395 -2.66096 -0 -0 -2.35101 -0.00493 0 0 0 0 0 -0.02277 0.02216 1.74403 0 0.0006 0 -1.5107 -0.28609 0.23331 -1.37185
GLN_883 -5.12521 0.25363 5.77999 -0.27407 0.01852 0.21755 2.77241 -2.81902 -0 -0 -2.99973 -0.40649 0 0 0 -0.65633 0 -0.02514 0.07498 0 3.2161 0.00599 0 -0.18838 -0.27507 0.33135 -0.09894
HIS_884 -9.10477 0.87111 7.76498 -0.37103 0.02637 0.43955 4.00603 -4.00772 -0.0067 -0.01776 -4.30892 -0.29745 0 0 0 -0.99646 0 -0.03756 0.00807 0 3.44282 -0.07454 0 -0.45461 -0.07766 0.67118 -2.52508
GLU_885 -5.62544 0.25913 5.98708 -0.44068 0.05674 0.8385 2.86162 -2.81981 -0 -0 -2.79683 -0.49341 0 0 0 0 0 0.02061 0.10491 0 3.39302 -0.30548 0 -2.7348 -0.33288 0.63015 -1.39757
ASN_886 -4.60453 0.24162 5.6626 -0.175 0.02652 0.25545 2.40352 -2.71574 -0 -0 -1.78171 -0.30166 0 0 0 0 0 0.03785 0.0043 0 1.45652 0.54324 0 -0.93687 -0.17551 0.309 0.24963
ALA_887 -5.27994 0.52461 4.79588 -0.02267 0 0 2.73903 -2.76596 -0.01733 -0.15767 -2.33686 -0.35655 0 0 0 0 0 -0.01651 0 0 0 -0.24127 0 1.8394 -0.07234 0.21648 -1.15171
VAL_888 -7.57151 0.63234 3.74703 -0.31713 0.20264 0.07311 2.76648 -2.83558 -0 -0 -2.89872 -0.20267 0 0 0 0 0 -0.03938 0.09808 0.0755 0 -0.2813 0 1.9342 -0.28339 0.35253 -4.54777
LEU_889 -4.33516 0.16123 4.96141 -0.46969 0.21347 0.10793 2.50884 -2.39316 -0.00547 -0.06129 -3.22227 0.22051 0 0 0 0 0 0.06075 0.02611 0.36161 0 -0.26525 0 0.18072 -0.2203 0.44599 -1.72402
GLU_890 -4.57646 0.28211 5.63975 -0.21497 0.03285 0.30506 2.56935 -2.61803 -0.01733 -0.15767 -1.89031 -0.58903 0 0 0 0 0 -0.01319 0.00704 0 3.08059 -0.19965 0 -2.7348 -0.31802 0.29244 -1.12029
LEU_891 -9.47922 1.12378 5.20288 -0.45133 0.09959 0.09598 3.47293 -3.25295 -0 -0 -2.60226 0.20126 0 0 0 0 0 0.02025 0.14471 0.40581 0 -0.26424 0 0.18072 -0.29378 0.3809 -5.01497
GLY_892 -4.46732 0.20763 5.42343 -5e-05 0 0 2.29201 -2.69283 -0 -0 -2.83588 -0.41741 0 0 0 0 0 -0.0051 0 0 0 0.54707 0 0.83697 0.22502 0.35961 -0.52684
THR_893 -5.43159 0.22986 6.70407 -0.20166 0.11839 0.07221 2.79077 -3.1118 -0 -0 -3.12723 -0.03773 0 0 0 0 0 0.0079 0.0111 0.06635 0 0.00475 2.2717 -1.0874 0.40642 0.19395 -0.11994
VAL_894 -5.96562 0.41653 5.05982 -0.31602 0.21961 0.07222 2.58625 -2.6814 -0.01763 -0.15875 -2.1188 -0.13658 0 0 0 0 0 -0.0559 0.0165 0.07115 0 -0.26744 0 1.9342 -0.01247 0.24329 -1.11103
GLN_895 -9.28051 0.58063 7.72134 -0.32011 0.03142 0.28196 3.60155 -3.8821 -0 -0 -2.79993 -0.22042 0 0 0 0 0 -0.00247 0.10464 0 3.42855 -0.05531 0 -0.18838 -0.16454 0.34624 -0.81742
ARG_896 -5.2253 0.26488 6.44758 -0.80773 0.11831 0.546 2.37551 -2.99645 -0.00547 -0.06129 -2.39926 0.34698 0 0 0 0 0 0.02283 0.03149 1.4399 0 -0.06547 0 -1.2888 -0.28242 0.35557 -1.18313
GLU_897 -4.75 0.2037 5.63352 -0.21195 0.03039 0.30086 2.30805 -2.60087 -0.01763 -0.15875 -1.9649 -0.61444 0 0 0 0 0 -0.02283 0.01433 0 3.01772 -0.21761 0 -2.7348 -0.4453 0.24734 -1.98315
ILE_898 -9.6372 1.48479 5.11939 -0.52694 0.76569 0.10392 3.09704 -3.3483 -0.01089 -0.06656 -2.44459 -0.02536 0 0 0 0 0 -0.06302 0.03265 0.55699 0 -0.48268 0 0.73287 -0.24332 0.55395 -4.40156
GLU_899 -4.95566 0.37493 4.92305 -0.33767 0.07837 0.39407 2.58034 -2.57102 -0 -0 -2.53665 -0.64226 0 0 0 0 0 0.05857 0.00362 0 3.0698 -0.14137 0 -2.7348 -0.1117 0.59332 -1.95505
SER_900 -4.1488 0.31055 5.15435 -0.02666 0 0.06236 2.47251 -2.4785 -0 -0 -1.87944 -0.61342 0 0 0 0 0 -0.01242 9e-05 0.61688 0 0.35168 0.60065 -0.77834 0.02963 0.24589 -0.093
LEU_901 -6.01006 0.21752 5.70137 -0.4919 0.22143 0.11906 2.3864 -2.78625 -0.01792 -0.16227 -1.91312 0.25986 0 0 0 0 0 -0.00183 0.02215 0.33078 0 -0.2797 0 0.18072 -0.00297 0.29865 -1.92809
ILE_902 -8.30675 0.71492 5.02967 -0.48542 0.30664 0.08999 3.29825 -3.16622 -0 -0 -3.42742 0.30146 0 0 0 0 0 0.13662 0.06033 1.10362 0 -0.06897 0 0.73287 -0.18269 0.72131 -3.14179
ALA_903 -4.57989 0.29596 5.0554 -0.02151 0 0 2.83648 -2.71006 -0.01089 -0.06656 -2.48476 -0.36275 0 0 0 0 0 0.02669 0 0 0 -0.21585 0 1.8394 -0.20253 0.66241 0.06152
GLU_904 -5.0573 0.25015 6.30376 -0.21338 0.02341 0.28502 2.68462 -2.9631 -0.01792 -0.16227 -2.27447 -0.57571 0 0 0 0 0 -0.03027 0.01322 0 3.04342 -0.17502 0 -2.7348 -0.38018 0.34555 -1.63526
GLU_905 -5.81765 0.20548 7.4284 -0.63119 0.16381 1.17457 2.87503 -3.26246 -0.0559 -0.29647 -3.53729 -0.72428 0 0 0 0 0 0.01642 0.0541 0 3.41376 -0.29508 0 -2.7348 -0.42957 0.28958 -2.16353
THR_906 -5.38467 0.26834 6.22512 -0.20281 0.13364 0.07331 3.00759 -2.87108 -0 -0 -3.43857 -0.0978 0 0 0 0 0 -0.00059 0.00072 0.06953 0 -0.01541 2.28858 -1.0874 -0.18311 0.18985 -1.02474
ASN_907 -5.34885 0.2458 5.85113 -0.18138 0.02794 0.26754 2.65541 -2.91937 -0 -0 -2.45206 -0.29254 0 0 0 0 0 -0.00979 0.03375 0 1.41818 0.38807 0 -0.93687 0.09894 0.24277 -0.91131
ASN_908 -5.57892 0.26004 6.3937 -0.1727 0.0167 0.24943 2.76277 -3.0828 -0 -0 -2.62266 -0.31646 0 0 0 0 0 0.02412 0.01073 0 1.44248 0.5184 0 -0.93687 0.15293 0.25467 -0.62444
LYS_909 -6.35203 0.35097 7.77995 -0.39849 0.0428 0.20096 3.62663 -3.31841 -0 -0 -4.57018 0.11367 0 0 0 -0.72804 0 -0.00206 0.12655 2.19017 0 0.08872 0 -1.5107 0.15344 0.38498 -1.82106
LYS_910 -5.44477 0.22374 5.96768 -0.30983 0.03105 0.13997 2.43605 -2.70364 -0.01172 -0.1257 -2.25286 0.00405 0 0 0 0 0 -0.02053 0.01673 1.74817 0 0.01786 0 -1.5107 -0.1402 0.36876 -1.56587
LEU_911 -4.73499 0.20275 4.97211 -0.4824 0.21268 0.11254 2.38511 -2.46061 -0 -0 -2.30383 0.22507 0 0 0 0 0 0.05026 0.07044 0.40272 0 -0.26602 0 0.18072 -0.31666 0.22577 -1.52435
LEU_912 -6.02209 0.40202 5.52973 -0.49101 0.2169 0.1175 3.17663 -2.91662 -0 -0 -3.06 0.21331 0 0 0 0 0 -0.00326 0.05802 0.41907 0 -0.26213 0 0.18072 -0.24733 0.28306 -2.40549
GLU_913 -6.6133 0.36722 8.25134 -0.22505 0.03603 0.33185 3.78428 -3.72017 -0.02201 -0.23681 -4.86997 -0.62848 0 0 0 -0.72804 0 0.00594 0.07507 0 3.02995 -0.24116 0 -2.7348 -0.3904 0.33398 -4.19452
LYS_914 -4.99138 0.39067 5.76351 -0.30446 0.02783 0.13358 2.52986 -2.69672 -0 -0 -2.14985 -0.00757 0 0 0 0 0 -0.02644 0.01882 1.81193 0 0.0466 0 -1.5107 -0.37136 0.24425 -1.09142
ALA_915 -3.97679 0.10198 4.17583 -0.02183 0 0 2.05379 -2.28683 -0.02556 -0.25441 -2.06163 -0.35113 0 0 0 0 0 -0.04888 0 0 0 -0.23937 0 1.8394 -0.31104 0.18094 -1.22554
ASN_916 -7.45512 0.8413 5.951 -0.2093 0.00609 0.29294 3.5688 -3.31682 -0.00077 -0.02551 -3.49469 -0.31277 0 0 0 0 0 0.09362 0.09406 0 2.65648 0.21567 0 -0.93687 -0.11611 0.40425 -1.74373
ASN_917 -6.34068 0.35162 7.06604 -0.17311 0.02064 0.25629 2.9389 -3.42397 -0.01421 -0.13498 -2.87349 -0.31998 0 0 0 0 0 0.03269 0.01566 0 1.47292 0.2992 0 -0.93687 0.13756 0.41216 -1.21362
GLN_918 -4.80535 0.30597 5.48562 -0.26156 0.04619 0.20654 2.27044 -2.61421 -0.01531 -0.14428 -2.16151 -0.49748 0 0 0 0 0 0.1474 0.12785 0 2.72117 -0.04041 0 -0.18838 -0.04905 0.25992 0.79357
GLN_919 -5.81653 0.57312 5.41124 -0.64271 0.08321 0.65785 2.71852 -2.77247 -0.01025 -0.11013 -2.31181 -0.36369 0 0 0 0 0 0.05771 0.0708 0 2.89585 -0.1236 0 -0.18838 -0.20594 0.30617 0.22895
ARG_920 -6.61691 0.31617 6.60813 -0.78602 0.14247 0.53356 2.87438 -3.22259 -0.01421 -0.13498 -2.72209 0.32989 0 0 0 0 0 0.00965 0.00747 2.47725 0 -0.09361 0 -1.2888 -0.19972 0.26088 -1.51909
LEU_921 -4.99735 0.24823 5.53971 -0.47367 0.23098 0.1111 2.61784 -2.58344 -0 -0 -2.30469 0.22485 0 0 0 0 0 0.17515 0.02917 0.36033 0 -0.27264 0 0.18072 -0.23779 0.25854 -0.89295
LEU_922 -6.02013 0.49755 5.26908 -0.6972 0.20006 0.28006 2.77104 -2.70404 -0 -0 -2.24473 0.09161 0 0 0 0 0 -0.02602 0.11631 0.87099 0 -0.21927 0 0.18072 -0.19923 0.28183 -1.55137
LEU_923 -9.98976 1.18826 4.57764 -0.48895 0.23805 0.11195 3.11796 -3.29111 -0 -0 -2.44724 0.24271 0 0 0 0 0 0.24221 0.19456 0.32428 0 -0.27647 0 0.18072 -0.21629 0.58506 -5.70641
LYS_924 -4.64612 0.27019 5.53728 -0.40128 0.04423 0.21203 2.64395 -2.59573 -0 -0 -2.16007 -0.14041 0 0 0 0 0 0.06711 0.00426 2.07012 0 0.04736 0 -1.5107 -0.29885 0.59361 -0.263
LYS_925 -5.4844 0.39058 5.68071 -0.29575 0.02465 0.12776 2.80916 -2.74754 -0 -0 -2.30225 -0.01991 0 0 0 0 0 -0.03898 0.00503 1.73564 0 0.00481 0 -1.5107 -0.33871 0.22778 -1.73211
LEU_926 -8.60238 0.94267 4.29054 -0.47935 0.23415 0.10957 2.69495 -2.85451 -0 -0 -2.27587 0.23053 0 0 0 0 0 0.17893 0.07667 0.2821 0 -0.29803 0 0.18072 -0.39757 0.44983 -5.23706
ASP_927 -5.86637 0.55217 7.66396 -0.1874 6e-05 0.61222 3.66758 -3.48145 -0.01202 -0.11713 -4.90786 -0.27777 0 0 0 -0.70371 0 0.01455 0.027 0 3.044 0.30736 0 -2.3716 -0.06017 0.5274 -1.56918
ASN_928 -4.55578 0.14655 5.60074 -0.1767 0.0324 0.26375 2.40656 -2.6642 -0 -0 -2.05463 -0.30696 0 0 0 0 0 0.01265 0.00096 0 1.41113 0.36019 0 -0.93687 0.15322 0.32898 0.02199
PHE_929 -6.60426 0.54264 5.62859 -0.53466 0.02077 0.19408 2.60803 -2.95781 -0 -0 -2.27568 -0.09446 0 0 0 0 0 0.01762 0.19644 0 3.00869 -0.16428 0 1.0402 -0.04795 0.39275 0.97069
GLN_930 -8.83988 0.80416 7.52623 -0.92884 0.16822 1.05631 3.10942 -3.48657 -0.01202 -0.11713 -2.83854 -0.9665 0 0 0 -0.5894 0 -0.04121 0.19036 0 4.21689 -0.05093 0 -0.18838 -0.17401 0.48307 -0.67874
LYS_931 -5.97375 0.20904 7.87836 -0.31837 0.05811 0.15379 3.28491 -3.32381 -0 -0 -5.1822 -0.02323 0 0 0 -0.70371 0 0.09505 0.31614 1.73842 0 -0.00642 0 -1.5107 -0.32171 0.60389 -3.02619
SER_932 -3.86762 0.13856 4.94745 -0.02648 0 0.06176 2.32472 -2.31985 -0 -0 -2.85239 -0.6095 0 0 0 0 0 -0.00042 0.00144 0.69584 0 0.33683 0.60093 -0.77834 -0.1135 0.43514 -1.02541
VAL_933 -7.07838 0.38242 4.7569 -0.31511 0.20515 0.07282 2.87238 -2.82898 -0 -0 -2.34973 -0.19442 0 0 0 0 0 -0.06575 0.0011 0.06424 0 -0.31057 0 1.9342 0.05791 0.26092 -2.53489
GLU_934 -6.94313 0.56595 6.30168 -0.33417 0.07603 0.38478 3.19176 -3.08243 -0 -0 -3.15001 -0.59613 0 0 0 -0.5894 0 -0.01611 0.07264 0 3.2131 -0.13524 0 -2.7348 -0.24392 0.3625 -3.65691
LYS_935 -4.83203 0.2192 5.60881 -0.30455 0.02912 0.13511 2.37059 -2.53959 -0 -0 -2.17008 -0.00686 0 0 0 0 0 0.02277 0.01144 1.75021 0 0.01636 0 -1.5107 -0.38424 0.26115 -1.32332
THR_936 -5.73966 0.38853 5.23457 -0.20814 0.14628 0.07668 2.62335 -2.62128 -0 -0 -2.8008 -0.19244 0 0 0 0 0 0.00866 0.00285 0.10804 0 -0.00795 2.26469 -1.0874 -0.1668 0.22244 -1.74838
MET_937 -9.19933 0.53391 6.44754 -0.77269 0.24595 0.3288 3.14302 -3.10944 -0.00771 -0.1068 -2.54275 -0.19224 0 0 0 0 0 -0.01909 0.01171 2.74846 0 0.05609 0 0.60916 0.16645 0.3388 -1.32013
ILE_938 -6.31273 0.36765 6.03138 -0.50276 0.3472 0.10245 2.90415 -2.91892 -0 -0 -2.91711 0.02028 0 0 0 0 0 -0.01277 0.0425 0.52961 0 -0.39787 0 0.73287 0.18447 0.38739 -1.4122
LYS_939 -4.80845 0.23836 5.47211 -0.30286 0.02981 0.13457 2.4749 -2.50709 -0 -0 -2.13699 -0.00298 0 0 0 0 0 -0.04648 0.00372 1.71322 0 -0.00601 0 -1.5107 -0.17704 0.32543 -1.10648
LYS_940 -7.52776 0.60057 6.34299 -0.48477 0.11723 0.29398 3.07985 -3.02105 -0.00422 -0.04478 -2.55715 0.13221 0 0 0 0 0 -0.00744 0.05053 2.19007 0 -0.06856 0 -1.5107 -0.37813 0.52928 -2.26784
THR_941 -5.54407 0.30298 5.51293 -0.11615 0.03132 0.05236 2.85937 -2.81948 -0.00903 -0.11143 -2.33686 -0.76972 0 0 0 0 0 0.09022 0.00351 0.53567 0 0.12324 2.32198 -1.0874 -0.19734 0.63703 -0.52086
THR_942 -5.11641 0.27168 5.9274 -0.19656 0.10136 0.06901 2.72815 -2.74851 -0.01191 -0.13301 -3.33138 -0.04404 0 0 0 0 0 0.07593 0.00872 0.05962 0 -0.02112 2.28444 -1.0874 0.04301 0.40006 -0.72096
LEU_943 -6.81234 0.45711 5.79255 -0.48927 0.22539 0.11517 2.69665 -3.04276 -0.01395 -0.10131 -2.448 0.23544 0 0 0 0 0 -0.03565 0.01925 0.30902 0 -0.29007 0 0.18072 -0.09353 0.45924 -2.83635
VAL_944 -7.84255 1.02358 4.80591 -0.32782 0.33867 0.07603 2.95748 -3.13787 -0 -0 -2.56328 -0.16969 0 0 0 0 0 -0.03363 0.00099 0.06053 0 -0.23818 0 1.9342 -0.19005 0.75602 -2.54967
THR_945 -4.62165 0.24836 5.53413 -0.205 0.14373 0.07503 2.33646 -2.58085 -0 -0 -1.95312 -0.14423 0 0 0 0 0 -0.02208 0.0027 0.06021 0 0.00673 2.2971 -1.0874 0.0575 0.54589 0.6935
ARG_946 -5.59381 0.20123 5.55797 -0.44085 0.05471 0.22005 2.33979 -2.69041 -0.01828 -0.16314 -1.6126 0.34926 0 0 0 0 0 -0.02773 0.07537 2.09835 0 -0.04745 0 -1.2888 -0.07633 0.23553 -0.82715
ARG_947 -8.02278 0.3926 7.00949 -0.85333 0.14172 0.60209 3.00515 -3.24274 -0.00917 -0.07335 -2.87536 0.17963 0 0 0 0 0 -0.04294 0.05781 3.20547 0 -0.06268 0 -1.2888 -0.32199 0.34924 -1.84993
GLU_948 -6.37135 0.4699 6.41889 -0.31454 0.01823 0.3149 3.31059 -3.01655 -0.00526 -0.03436 -3.75136 -0.51877 0 0 0 -0.70342 0 -0.00183 0.35625 0 4.42059 -0.16438 0 -2.7348 -0.38392 0.36416 -2.32704
GLU_949 -4.40452 0.16057 5.42982 -0.20964 0.02949 0.29881 2.18671 -2.47954 -0.01828 -0.16314 -1.97325 -0.59803 0 0 0 0 0 0.00951 0.02923 0 3.04715 -0.173 0 -2.7348 -0.42158 0.24722 -1.73726
LEU_950 -5.68593 0.40853 4.51048 -0.47913 0.18729 0.10981 2.36952 -2.51906 -0 -0 -1.98779 0.22657 0 0 0 0 0 -0.03821 0.05517 0.48488 0 -0.24044 0 0.18072 -0.2827 0.25731 -2.44299
GLN_951 -8.5152 0.70061 7.07983 -0.8663 0.09064 0.915 3.15524 -3.46029 -0 -0 -3.24984 -0.8594 0 0 0 -1.4922 0 0.21383 0.10169 0 4.29466 -0.21332 0 -0.18838 -0.25348 0.51799 -2.02891
GLN_952 -6.06068 0.26759 7.17497 -0.64902 0.09953 0.67282 3.69264 -3.29067 -0.00048 -0.0064 -4.16329 -0.41716 0 0 0 -1.71521 0 -0.04547 0.10677 0 2.75144 -0.02525 0 -0.18838 -0.15473 0.76659 -1.18439
ARG_953 -5.97429 0.42838 6.4999 -0.93944 0.31785 0.8095 3.30255 -3.00859 -0.01903 -0.13852 -3.00893 -0.03553 0 0 0 -0.52802 0 -0.02461 0.04791 2.8331 0 -0.10448 0 -1.2888 -0.19657 0.5774 -0.45023
ILE_954 -8.54617 1.17614 3.44564 -0.72201 0.55714 0.25999 1.95071 -2.64926 -0 -0 -0.98951 0.1592 0 0 0 0 0 -0.11884 0.01672 1.01255 0 0.3916 0 0.73287 -0.33509 0.58939 -3.06891
ARG_955 -4.78424 0.41982 5.2134 -0.91193 0.12757 0.56696 2.42807 -2.38663 -0 -0 -2.34001 0.13167 0 0 0 -0.83782 0 0.00171 0.03705 2.64242 0 -0.09788 0 -1.2888 -0.02016 0.64827 -0.45052
GLU_956 -4.2345 0.18671 5.12355 -0.21728 0.02615 0.30226 2.29097 -2.18314 -0.03262 -0.25499 -1.36404 -0.59831 0 0 0 -0.52802 0 -0.07559 0.01272 0 3.07013 -0.32666 0 -2.7348 -0.2481 0.35458 -1.43099
ILE_957 -5.13298 0.41801 2.71931 -0.60954 0.40092 0.21594 1.42993 -1.86369 -0 -0 -0.95444 -0.05107 0 0 0 0 0 -0.05227 0.05125 0.31129 0 0.52467 0 0.73287 -0.11029 0.33918 -1.63092
GLY_958 -2.11141 0.22829 1.9859 -0.00019 0 0 0.81392 -1.13286 -0.0136 -0.11647 -0.80873 -0.20964 0 0 0 0 0 -0.07602 0 0 0 0.40553 0 0.83697 0.2979 0.36095 0.46053
LEU_959 -5.62527 0.74547 0.80278 -0.43238 0.17651 0.09611 0.77151 -1.33335 -0 -0 -0.25814 0.08854 0 0 0 0 0 0.19288 0.12141 1.48942 0 0.00917 0 0.18072 0.1039 0.3609 -2.50983
LEU_960 -2.34539 0.2985 1.33175 -0.4646 0.23066 0.09248 0.04236 -0.78845 -0.01267 -0.09647 0.03517 0.10689 0 0 0 0 0 0.05985 0.00797 0.58288 0 -0.31137 0 0.18072 -0.07273 0.91444 -0.20802
PRO_961 -2.94054 0.70163 1.12667 -0.19588 0.0058 0.14346 0.31058 -0.5661 -0 -0 -1.09373 -0.02268 0 0 0 0 0 0.0246 0.00575 0.41308 0 -0.80867 0 -2.4119 -0.2999 0.90218 -4.70568
GLU_962 -4.09671 0.23485 4.44287 -0.17725 0.01834 0.24658 1.70066 -1.92406 -0 -0 -2.05582 -0.51167 0 0 -1.67161 0 0 -0.00572 0.02083 0 3.96828 -0.01079 0 -2.7348 -0.06452 0.42816 -2.19239
ASP_963 -1.62339 0.17091 1.58186 -0.11112 0.01051 0.31404 0.30099 -0.79511 -0 -0 -0.36971 -0.34758 0 0 0 0 0 -0.0514 0.00101 0 1.90262 0.04733 0 -2.3716 -0.174 0.28931 -1.22532
ALA_964 -4.68253 0.65087 1.60553 -0.02256 0 0 1.41823 -1.70437 -0.02122 -0.14488 0.01851 -0.44093 0 0 0 0 0 0.06204 0 0 0 -0.54908 0 1.8394 -0.29612 0.29756 -1.96955
LEU_965 -2.38452 0.17445 1.04518 -0.51755 0.2483 0.15024 0.61514 -0.79968 -0 -0 0.32481 0.13394 0 0 0 0 0 0.01005 0.01965 0.05991 0 -0.04875 0 0.18072 -0.09707 0.35676 -0.52842
VAL_966 -4.90578 1.0851 1.13313 -0.40177 0.63692 0.11577 0.75567 -1.49658 -0.01192 -0.05113 -0.17815 -0.7348 0 0 0 0 0 0.0068 0.11169 2.20282 0 0.0565 0 1.9342 -0.10268 0.46172 0.61749
ASN_967 -5.29127 0.64814 4.57486 -0.15034 0.01224 0.20813 1.64074 -2.46868 -0.02122 -0.14488 -1.0606 -0.20025 0 0 -0.5752 0 0 0.00065 0.03285 0 1.84557 0.04624 0 -0.93687 0.00449 0.95124 -0.88414
ASP_968 -2.87545 0.43263 3.26695 -0.23868 0.14866 0.77659 1.70978 -1.55423 -0.01258 -0.12863 -2.12538 -1.48807 0 0 -0.63618 -0.76776 0 -0.00969 0.00823 0 1.95562 -0.54836 0 -2.3716 0.08968 0.78743 -3.58104
PHE_969 -4.5618 0.48092 3.55767 -0.70419 0.06489 0.45638 2.24486 -2.11291 -0.01192 -0.05113 -2.61883 0.16244 0 0 0 0 0 0.23001 0.30165 0 1.97571 -0.19442 0 1.0402 0.092 0.38195 0.73348
SER_970 -4.16252 0.22342 4.92319 -0.05556 0.0139 0.09086 2.53079 -2.12074 -0.01982 -0.13643 -3.71107 0.52191 0 0 -1.24624 -0.76776 0 0.30298 0.00821 0.89483 0 0.3023 1.7607 -0.77834 0.91687 0.79426 0.28573
ASP_971 -2.71465 0.48649 3.60925 -0.1013 0.00056 0.30104 1.02065 -1.61172 -0.01043 -0.09914 -1.40805 -0.30621 0 0 0 0 0 -0.0441 0.00317 0 2.02306 -0.06048 0 -2.3716 0.96339 1.58194 1.26189
ILE_972 -6.30983 1.13712 3.31157 -0.47406 0.42228 0.08829 2.12882 -2.07242 -0 -0 -1.42374 0.48261 0 0 0 0 0 0.0614 0.01873 0.51899 0 -0.35759 0 0.73287 -0.15978 1.42531 -0.46943
THR_973 -5.25743 0.45389 4.34839 -0.20381 0.1116 0.07565 2.50158 -2.35248 -0.03149 -0.25017 -2.71023 -0.96771 0 0 -0.95103 0 0 0.21093 0.02648 1.69746 0 -0.47889 2.33146 -1.0874 -0.21107 0.78691 -1.95735
SER_974 -4.66272 0.41967 4.35512 -0.02091 0 0.02069 2.25554 -2.13998 -0.03147 -0.30335 -2.39406 -0.32752 0 0 0 0 0 0.00038 0.00045 0.67682 0 0.37832 0.60243 -0.77834 0.29326 0.73077 -0.9249
ASP_975 -3.13031 0.14552 3.23062 -0.11301 0.00896 0.34367 0.94267 -1.62969 -0.01739 -0.10219 -0.67388 -0.52257 0 0 0 0 0 -0.03787 0.03705 0 1.68371 0.10088 0 -2.3716 0.11903 0.52358 -1.46282
GLN_976 -5.47147 0.95371 4.20918 -0.25077 0.03032 0.18495 2.26253 -2.28698 -0 -0 -2.10209 -0.44641 0 0 -1.78595 0 0 0.16178 0.01746 0 2.78052 -0.22536 0 -0.18838 -0.33395 0.39712 -2.09377
LEU_977 -9.08602 0.84514 4.49604 -0.45721 0.12182 0.10958 2.13837 -3.05134 -0 -0 -0.74714 0.17012 0 0 0 0 0 -0.05128 0.10949 0.29876 0 -0.27766 0 0.18072 -0.2169 0.549 -4.86851
LEU_978 -7.91181 1.05292 5.00733 -0.60375 0.30007 0.1905 2.90373 -3.02022 -0.00383 -0.028 -2.42306 -0.09899 0 0 0 0 0 0.32979 0.07967 1.02785 0 -0.17059 0 0.18072 0.06894 0.63074 -2.48796
GLN_979 -5.5326 0.65842 5.62007 -0.26049 0.07563 0.2381 2.47304 -2.71184 -0.01233 -0.11929 -2.14219 -0.44079 0 0 -0.83492 0 0 -0.15287 0.07213 0 3.12785 0.29095 0 -0.18838 1.11204 0.60884 1.88135
ARG_980 -5.24807 0.66434 4.70926 -0.5984 0.06788 0.40279 2.78996 -2.28429 -0.00637 -0.07012 -2.36613 0.41821 0 0 0 -0.63212 0 -0.09684 0.15944 1.69673 0 -0.04379 0 -1.2888 0.99974 0.60385 -0.12274
LEU_981 -10.0321 1.69836 4.49542 -0.51356 0.29847 0.13548 3.11537 -3.20233 -0 -0 -2.10118 0.21458 0 0 0 0 0 -0.05231 0.05005 0.29507 0 -0.12418 0 0.18072 -0.12053 0.75706 -4.90563
ASN_982 -3.1235 0.49888 3.51482 -0.17891 0.02675 0.2695 1.24333 -1.78838 -0 -0 -0.7316 -0.3946 0 0 0 0 0 -0.01052 0.15547 0 1.72264 0.1535 0 -0.93687 -0.13063 0.53433 0.82423
ASP_983 -4.1223 0.36747 5.66972 -0.10217 0.00085 0.30758 2.49984 -2.4849 -0.0075 -0.0628 -3.12274 -0.23265 0 0 0 0 0 0.0622 0.04547 0 1.95661 -0.01669 0 -2.3716 0.14414 0.32265 -1.14683
MET_984 -10.908 1.39765 5.57709 -0.34404 0.06337 0.09398 2.66617 -3.06128 -0 -0 -1.29018 -0.00827 0 0 0 0 0 -0.04238 0.2189 1.79529 0 -0.1589 0 0.60916 0.00609 0.5976 -2.78778
ASN_985 -5.01205 0.31626 4.44951 -0.17594 0.02995 0.28473 1.82064 -2.23634 -0 -0 -2.05816 -0.43354 0 0 0 -0.53768 0 0.02258 0.08747 0 1.88865 -0.16693 0 -0.93687 -0.30916 0.51673 -2.45015
THR_986 -3.43298 0.37969 4.47998 -0.18792 0.07455 0.06505 2.36141 -2.10072 -0 -0 -2.53465 -0.29116 0 0 0 0 0 -0.02019 0.00082 0.13674 0 -0.1288 2.2895 -1.0874 0.2654 0.31192 0.58123
GLU_987 -5.2904 0.65513 5.22603 -0.21487 0.02645 0.29579 2.80908 -2.61695 -0 -0 -2.85711 -0.59069 0 0 0 0 0 -0.05783 0.00214 0 3.09174 -0.32812 0 -2.7348 0.0903 0.31709 -2.177
ILE_988 -7.99755 0.63788 4.3739 -0.70193 0.43852 0.25975 2.4441 -2.83266 -0.0075 -0.0628 -1.496 0.11038 0 0 0 0 0 -0.20006 0.03352 0.79151 0 0.37947 0 0.73287 -0.33085 0.46609 -2.96136
SER_989 -3.29136 0.3998 3.94251 -0.03801 0.00038 0.0504 1.86559 -1.84765 -0 -0 -1.90721 -0.42929 0 0 0 0 0 0.06305 0.0029 0.17367 0 -0.23497 1.74178 -0.77834 -0.33635 0.47062 -0.15249
GLY_990 -2.62448 0.24112 3.33958 -6e-05 0 0 1.7744 -1.67263 -0.0085 -0.03682 -1.38009 -0.36628 0 0 0 0 0 -0.04477 0 0 0 1.02257 0 0.83697 0.41504 0.22397 1.72002
LEU_991 -8.17175 1.84272 2.61919 -0.55487 0.22183 0.12514 2.45598 -2.40944 -0.00479 -0.05938 -0.99017 0.0397 0 0 0 0 0 -0.05887 0.10373 3.31207 0 -0.29525 0 0.18072 0.58029 0.66069 -0.40245
LYS_992 -4.09963 0.22076 4.15418 -0.43742 0.07243 0.24619 1.42709 -1.8514 -0 -0 -0.70469 0.0397 0 0 0 0 0 -0.11731 0.03591 1.31978 0 -0.03176 0 -1.5107 -0.27278 0.76677 -0.74287
ASN_993 -2.78003 0.29799 3.2459 -0.19614 0.03044 0.30999 1.04778 -1.51864 -0.01018 -0.06856 -1.3851 -0.44156 0 0 0 0 0 -0.0279 0.02315 0 1.96007 -0.42062 0 -0.93687 -0.49034 0.33181 -1.02882
VAL_994 -5.51175 0.74352 2.28445 -0.36959 0.44889 0.08803 2.18071 -1.88255 -0.01744 -0.21872 -2.14724 -0.04541 0 0 0 0 0 -0.01849 0.01134 1.23953 0 0.02989 0 1.9342 -0.61818 0.50179 -1.36701
ASN_995 -5.00924 0.57576 5.49494 -0.36312 0.16784 0.71838 2.95945 -2.63142 -0.03473 -0.32278 -3.1985 -0.87775 0 0 -0.89761 -0.90274 0 -0.03046 0.00651 0 1.91163 -0.5719 0 -0.93687 -0.15753 0.86781 -3.23232
LYS_996 -3.9501 0.65479 3.22189 -0.42551 0.06677 0.23271 1.84013 -1.71776 -0.00918 -0.06609 -1.53544 0.0167 0 0 0 0 0 -0.14683 0.00299 1.31805 0 -0.03192 0 -1.5107 -0.02433 0.65654 -1.40727
ARG_997 -4.89117 0.60829 5.42178 -0.61994 0.07939 0.40908 2.98045 -2.50728 -0 -0 -2.5532 0.53953 0 0 -0.35678 -0.90274 0 -0.03653 0.07537 1.70139 0 -0.09815 0 -1.2888 -0.29937 0.34912 -1.38955
ALA_998 -5.87337 0.79627 4.26632 -0.02339 0 0 2.83854 -2.7388 -0.01912 -0.10853 -2.22819 -0.38331 0 0 0 0 0 -0.0981 0 0 0 -0.33628 0 1.8394 -0.56967 0.35052 -2.28772
PHE_999 -5.82324 0.6326 4.35164 -0.88786 0.03723 0.3395 1.98657 -2.17062 -0 -0 -1.77771 0.03104 0 0 -0.89906 0 0 -0.02213 0.07124 0 1.92487 -0.26898 0 1.0402 -0.2742 0.28943 -1.41947
GLU_1000 -3.97583 0.32227 4.53521 -0.21181 0.03295 0.3122 1.85274 -2.10432 -0.00918 -0.06609 -1.40292 -0.56069 0 0 0 0 0 -0.0536 0.01408 0 2.92295 -0.15202 0 -2.7348 0.1546 0.23285 -0.89141
ASN_1001 -6.31298 0.50393 5.62765 -0.18926 0.06493 0.29006 2.61732 -2.92971 -0.02392 -0.11476 -1.61285 -0.30412 0 0 0 0 0 0.14563 0.00265 0 1.43554 0.22126 0 -0.93687 0.07278 0.19531 -1.2474
PHE_1002 -10.236 1.24202 5.49193 -1.06262 0.10404 0.39643 2.88297 -3.37302 -0 -0 -2.81439 -0.05585 0 0 0 0 0 -0.00248 0.49834 0 1.83081 -0.46699 0 1.0402 0.02815 0.36792 -4.12853
LYS_1003 -5.07487 0.41519 6.71059 -0.46476 0.06862 0.34419 3.03372 -2.9628 -0.02958 -0.21246 -3.48048 0.03549 0 0 0 0 0 -0.0169 0.00624 2.30439 0 -0.00321 0 -1.5107 -0.04343 0.39337 -0.4874
LYS_1004 -5.48372 0.28012 6.27723 -0.30086 0.03244 0.13498 2.50118 -2.82086 -0.04327 -0.27771 -1.90469 0.02544 0 0 0 0 0 0.02079 0.04557 1.75838 0 0.02944 0 -1.5107 -0.24524 0.25537 -1.22611
PHE_1005 -8.55077 0.78577 5.34321 -0.56361 0.05003 0.24689 3.15078 -3.143 -0 -0 -2.58566 -0.06621 0 0 0 0 0 -0.00198 0.01326 0 2.46037 0.10755 0 1.0402 -0.25555 0.24055 -1.72815
ASN_1006 -6.63185 0.53747 5.78264 -0.28985 0.00549 0.56727 3.11372 -3.06297 -0.01046 -0.10393 -2.9697 -0.21803 0 0 0 0 0 0.13597 0.17958 0 2.83964 0.50528 0 -0.93687 0.04637 0.28337 -0.22686
GLU_1007 -5.05641 0.38008 7.55413 -0.20868 0.02717 0.29345 3.58438 -3.19944 -0.01935 -0.16295 -4.05458 -0.60649 0 0 0 0 0 0.13421 0.0314 0 3.04649 -0.22694 0 -2.7348 -0.14628 0.30069 -1.06394
ARG_1008 -6.47538 0.44305 6.26778 -0.6028 0.12587 0.3523 2.83881 -3.0948 -0 -0 -2.29498 0.29589 0 0 0 0 0 0.00747 0.05249 1.89579 0 -0.08211 0 -1.2888 -0.48199 0.38354 -1.65787
ARG_1009 -9.21484 0.91252 7.3373 -1.42542 0.3267 1.34962 3.76269 -3.62501 -0.00239 -0.00576 -2.55205 -1.06881 0 0 0 -1.09705 0 0.1234 0.15047 3.33177 0 -0.17987 0 -1.2888 -0.47753 0.61218 -3.03086
LYS_1010 -5.38198 0.35556 7.76812 -0.8017 0.3216 0.56714 3.78033 -3.35231 -0.03336 -0.12573 -5.06058 0.13796 0 0 0 -0.54301 0 0.02641 0.07545 3.32557 0 0.07456 0 -1.5107 -0.29766 0.63922 -0.03509
ASP_1011 -4.79633 0.19986 7.15467 -0.10599 0.00883 0.3221 3.18507 -3.10238 -0.01423 -0.14351 -4.02206 -0.31615 0 0 0 -0.54301 0 0.07554 0.00835 0 1.7141 0.08827 0 -2.3716 -0.22502 0.42904 -2.45444
LEU_1012 -8.89219 1.20529 5.42494 -0.64062 0.40229 0.24401 3.29419 -3.22879 -0 -0 -2.05659 -0.1519 0 0 0 0 0 0.00244 0.05369 1.14284 0 -0.1887 0 0.18072 -0.14996 0.52644 -2.8319
ALA_1013 -4.67011 0.37507 4.63663 -0.02269 0 0 2.92203 -2.7633 -0.00239 -0.00576 -1.88994 -0.3605 0 0 0 0 0 0.00862 0 0 0 -0.29497 0 1.8394 -0.16998 0.56421 0.16633
GLU_1014 -4.78356 0.23299 6.37724 -0.20997 0.02385 0.27965 2.51293 -2.82021 -0.04759 -0.26924 -1.96518 -0.5915 0 0 0 0 0 0.02231 0.02929 0 3.01897 -0.23248 0 -2.7348 -0.48389 0.36279 -1.27842
ARG_1015 -7.64715 0.44931 7.14617 -0.92483 0.26967 0.77244 3.4572 -3.33679 -0.01945 -0.14813 -3.11587 -0.00444 0 0 0 -0.47776 0 -0.00635 0.09309 2.7094 0 -0.07121 0 -1.2888 -0.42701 0.34666 -2.22385
ALA_1016 -5.19237 0.30832 4.62636 -0.021 0 0 2.63974 -2.74312 -0 -0 -2.15776 -0.37398 0 0 0 0 0 0.08773 0 0 0 -0.27995 0 1.8394 -0.38727 0.34248 -1.31144
SER_1017 -4.44543 0.30813 5.96544 -0.02222 0 0.02121 2.77168 -2.74326 -0.00854 -0.0535 -2.72964 -0.36097 0 0 0 0 0 -0.01472 0.0116 0.49226 0 0.31461 0.60057 -0.77834 -0.18777 0.40149 -0.45742
GLU_1018 -5.33293 0.24748 6.89426 -0.21489 0.0272 0.29771 3.02797 -3.00624 -0.01945 -0.14813 -3.27305 -0.59132 0 0 0 -0.47776 0 -0.05074 0.00913 0 3.01431 -0.23182 0 -2.7348 -0.25317 0.404 -2.41225
LEU_1019 -9.15138 0.85987 5.113 -0.46652 0.1603 0.09995 2.56243 -3.02465 -0 -0 -2.07652 0.24639 0 0 0 0 0 0.01216 0.08785 0.40154 0 -0.26417 0 0.18072 -0.4219 0.5286 -5.15235
ASP_1020 -4.27427 0.17007 5.92893 -0.11129 0.01274 0.34404 2.52518 -2.69374 -0 -0 -1.66335 -0.20595 0 0 0 0 0 -0.01195 0.05141 0 1.88839 -0.00393 0 -2.3716 -0.22343 0.49119 -0.14755
GLU_1021 -4.3788 0.1428 5.70177 -0.20689 0.02322 0.28529 2.25395 -2.5681 -0 -0 -2.90614 -0.61059 0 0 0 0 0 0.10596 0.00718 0 3.04591 -0.24278 0 -2.7348 -0.35006 0.20301 -2.22909
SER_1022 -4.7317 0.37999 5.73528 -0.02644 0 0.06192 2.67613 -2.66664 -0.02446 -0.11303 -2.28306 -0.613 0 0 0 0 0 0.05811 0.00067 0.69008 0 0.33604 0.69509 -0.77834 -0.12896 0.25918 -0.47315
LYS_1023 -5.70477 0.29663 7.22658 -0.44743 0.10802 0.27164 2.59057 -3.09523 -0.01055 -0.09011 -3.40515 -0.1938 0 0 0 0 0 0.00032 0.05465 1.99224 0 0.00897 0 -1.5107 -0.01731 0.40115 -1.52429
ASP_1024 -4.25485 0.18085 5.76257 -0.10658 0.00844 0.32357 2.40165 -2.62382 -0 -0 -2.38346 -0.32277 0 0 0 0 0 0.05967 0.0138 0 1.70489 0.2242 0 -2.3716 -0.27972 0.37769 -1.28547
SER_1025 -4.01669 0.18118 5.17649 -0.02803 0 0.06513 2.58016 -2.40469 -0 -0 -2.68199 -0.56422 0 0 0 0 0 0.03119 0.00248 0.80645 0 0.32251 0.60016 -0.77834 -0.08762 0.23124 -0.56459
ILE_1026 -7.7951 0.74083 4.92574 -0.50637 0.4063 0.10326 2.9417 -2.86597 -0 -0 -2.18319 0.05018 0 0 0 0 0 -0.05009 0.03868 0.49149 0 -0.42884 0 0.73287 0.09374 0.31964 -2.98514
GLN_1027 -4.96892 0.25443 5.25735 -0.67044 0.09863 0.70575 2.58636 -2.55222 -0.01055 -0.09011 -2.30921 -0.35271 0 0 0 0 0 -0.01578 0.00208 0 2.87436 -0.20732 0 -0.18838 -0.12275 0.41139 0.70196
ASP_1028 -4.75438 0.32058 7.5575 -0.21565 0.00157 0.70434 3.63534 -3.22242 -0.03156 -0.11924 -6.17033 -0.05656 0 0 0 -0.54536 0 0.07475 0.06346 0 3.23505 0.23367 0 -2.3716 -0.28971 0.31174 -1.63881
LEU_1029 -5.99873 0.30003 4.76609 -0.69703 0.20688 0.2677 2.56855 -2.66142 -0 -0 -2.40341 0.12116 0 0 0 0 0 -0.01279 0.0762 0.79986 0 -0.1978 0 0.18072 -0.08854 0.26762 -2.50494
ILE_1030 -8.3294 0.58268 3.69539 -0.63628 0.44918 0.15523 2.61793 -2.76687 -0 -0 -2.14552 0.08529 0 0 0 0 0 -0.0304 0.10962 3.29626 0 -0.37428 0 0.73287 -0.00597 0.43598 -2.12829
VAL_1031 -5.50718 0.43311 4.98447 -0.31531 0.2192 0.07231 2.59885 -2.68433 -0 -0 -2.40809 -0.19273 0 0 0 0 0 -0.037 0.00688 0.06163 0 -0.30638 0 1.9342 -0.08252 0.51248 -0.71043
LYS_1032 -6.13976 0.47024 8.17642 -0.36996 0.04769 0.20497 3.89747 -3.59136 -0.04307 -0.23868 -6.29301 0.32149 0 0 0 -0.54536 0 0.01432 0.15166 2.33309 0 -0.02865 0 -1.5107 -0.3008 0.47065 -2.97335
LEU_1033 -7.11123 0.34427 4.70378 -0.47199 0.21135 0.10928 2.63523 -2.74766 -0.01451 -0.13377 -2.40503 0.2187 0 0 0 0 0 0.09013 0.07944 0.40852 0 -0.25803 0 0.18072 -0.38778 0.40179 -4.14679
LYS_1034 -6.07602 0.31685 5.2535 -0.30067 0.02772 0.13116 2.53277 -2.67474 -0 -0 -2.04788 -0.01405 0 0 0 0 0 -0.00463 0.02493 1.74969 0 0.00223 0 -1.5107 -0.33915 0.20695 -2.72203
GLN_1035 -6.85927 0.72804 5.7012 -0.26968 0.05762 0.21039 2.67557 -3.06095 -0.01151 -0.11943 -2.47704 -0.49299 0 0 0 0 0 0.00791 0.04861 0 2.69983 -0.07734 0 -0.18838 -0.31262 0.23997 -1.50009
GLN_1036 -5.75665 0.3681 5.35189 -0.2692 0.06065 0.21423 2.66414 -2.80141 -0.01842 -0.15533 -2.99257 -0.48975 0 0 0 0 0 0.00599 0.17705 0 2.70747 0.00188 0 -0.18838 -0.17586 0.29503 -1.00114
LYS_1037 -8.38375 0.90404 7.05488 -0.58702 0.11948 0.31127 3.76918 -3.41535 -0.01211 -0.06894 -3.66262 0.22159 0 0 0 -0.86647 0 0.07563 0.55103 3.08493 0 0.08956 0 -1.5107 -0.022 0.43575 -1.91164
VAL_1038 -7.23646 0.38233 4.90781 -0.31292 0.18502 0.07144 2.39484 -2.91402 -0.00368 -0.02557 -1.89985 -0.19553 0 0 0 0 0 -0.02541 0.00462 0.05829 0 -0.30966 0 1.9342 -0.00051 0.60307 -2.382
ASN_1039 -5.50583 0.27019 5.89372 -0.18324 0.05538 0.27731 2.9539 -2.92652 -0 -0 -3.28724 -0.25479 0 0 -1.11759 0 0 -0.03128 0.00769 0 1.45781 0.42499 0 -0.93687 0.06214 0.49069 -2.34953
ALA_1040 -3.74816 0.09371 3.78825 -0.02111 0 0 2.15588 -2.1608 -0 -0 -2.63375 -0.34332 0 0 0 0 0 -0.04144 0 0 0 -0.15161 0 1.8394 -0.02558 0.29362 -0.9549
VAL_1041 -7.83099 1.23021 3.28941 -0.29742 0.14837 0.06162 2.75918 -2.78816 -0.00391 -0.02156 -2.10924 0.01092 0 0 0 0 0 -0.06108 0.00255 0.0492 0 -0.39603 0 1.9342 -0.09703 0.48524 -3.63454
ASP_1042 -5.62541 0.25625 8.45791 -0.10638 0.0019 0.3181 3.88843 -3.68131 -0.02008 -0.17931 -6.09183 -0.43886 0 0 0 -0.41671 0 -0.04252 0.0402 0 2.10589 0.27298 0 -2.3716 -0.0409 0.70669 -2.96657
SER_1043 -3.84794 0.17168 5.24323 -0.02611 0 0.06089 2.26102 -2.33322 -0.00368 -0.02557 -2.42249 -0.64539 0 0 0 0 0 0.03654 3e-05 0.58244 0 0.35698 0.62094 -0.77834 0.12191 0.40499 -0.2221
THR_1044 -6.49071 1.11345 4.57473 -0.21353 0.2048 0.07861 2.59718 -2.73003 -0.0091 -0.06702 -2.53115 -0.17061 0 0 0 0 0 -0.03 0.05222 0.10967 0 -0.00445 2.30506 -1.0874 0.21649 0.37089 -1.71091
PHE_1045 -10.6731 1.37004 2.55486 -0.54542 0.34853 0.24034 2.40395 -2.82219 -0 -0 -2.2249 -0.27879 0 0 0 0 0 0.0787 0.01582 0 3.92041 -0.20024 0 1.0402 -0.02418 0.57032 -4.22565
GLN_1046 -4.56123 0.22036 5.94334 -0.77762 0.07418 0.78869 2.62375 -2.62515 -0 -0 -2.56378 -0.69789 0 0 0 -0.94323 0 -0.01056 0.03601 0 3.1119 -0.0333 0 -0.18838 -0.12461 0.47005 0.74251
LYS_1047 -6.3105 0.29383 6.24194 -0.31271 0.02756 0.1404 2.78999 -3.01587 -0.01089 -0.11369 -2.3716 0.00347 0 0 0 0 0 -0.04606 0.0025 1.73316 0 -0.01498 0 -1.5107 -0.31528 0.32738 -2.46205
VAL_1048 -8.73183 0.93652 3.92106 -0.307 0.18014 0.06996 2.80998 -3.17947 -0 -0 -3.04403 -0.16943 0 0 0 0 0 -0.05973 0.01062 0.07656 0 -0.30349 0 1.9342 -0.2917 0.43457 -5.71308
SER_1049 -6.28132 0.67486 6.38878 -0.03006 0 0.07035 3.44906 -3.07746 -0.0091 -0.06702 -3.41055 -0.51847 0 0 -0.94552 0 0 -0.00182 0.08113 0.81151 0 0.3241 0.86168 -0.77834 -0.01673 0.5366 -1.93833
GLU_1050 -5.05391 0.23308 6.33648 -0.21773 0.03873 0.32189 2.77599 -2.85065 -0.01089 -0.11369 -2.49633 -0.61021 0 0 0 -0.94323 0 -0.01735 0.02477 0 3.10722 -0.25423 0 -2.7348 -0.23203 0.40352 -2.29337
ASN_1051 -8.76319 0.74577 6.93881 -0.19126 0.0236 0.2827 3.69714 -3.91427 -0 -0 -3.09352 -0.32945 0 0 -0.84779 0 0 0.08279 0.09089 0 1.4293 0.3199 0 -0.93687 -0.23609 0.48418 -4.21735
PHE_1052 -12.7285 1.73429 3.76481 -0.79862 0.03906 0.20371 3.04457 -3.77198 -0 -0 -3.03184 -0.10095 0 0 0 0 0 0.08302 0.00201 0 1.77679 -0.46497 0 1.0402 0.06013 0.81891 -8.32936
GLU_1053 -6.82475 0.58319 9.1981 -0.3153 0.04975 0.34939 4.00824 -3.91894 -0.02814 -0.17966 -3.98371 -0.51318 0 0 0 -0.62336 0 0.01741 0.05742 0 3.15038 -0.06252 0 -2.7348 -0.06362 0.61719 -1.21691
ALA_1054 -4.56677 0.28121 4.50126 -0.02197 0 0 2.36682 -2.52621 -0.02125 -0.15094 -1.86145 -0.36192 0 0 0 0 0 -0.01155 0 0 0 -0.29715 0 1.8394 -0.3503 0.27358 -0.90725
VAL_1055 -8.73035 1.51148 3.62027 -0.32764 0.44943 0.07494 3.38184 -3.03502 -0 -0 -2.77868 -0.23318 0 0 0 0 0 0.01759 0.01428 0.08082 0 -0.30859 0 1.9342 -0.32278 0.61744 -4.03395
PHE_1056 -11.1399 1.50044 3.83644 -0.59008 0.04501 0.19263 2.85095 -3.44657 -0.00899 -0.0776 -2.26161 -0.07287 0 0 0 0 0 0.01169 1.16418 0 3.43213 0.01774 0 1.0402 -0.16348 0.96846 -2.70124
GLU_1057 -4.42281 0.23063 5.45002 -0.21601 0.02631 0.29958 1.76747 -2.39126 -0.05297 -0.38988 -0.85939 -0.60044 0 0 0 0 0 -0.03852 0.00213 0 3.0764 -0.31305 0 -2.7348 -0.43436 0.62045 -0.9805
ARG_1058 -4.74049 0.29035 5.06293 -1.09524 0.27566 0.70434 2.70389 -2.3716 -0 -0 -2.86529 0.21225 0 0 0 -1.62147 0 -0.05176 0.12478 3.2255 0 -0.14177 0 -1.2888 -0.37272 0.43364 -1.51581
LEU_1059 -8.41639 1.1841 0.90823 -0.52322 0.30653 0.14625 1.89397 -2.07979 -0.00533 -0.06396 -1.43438 0.20971 0 0 0 0 0 -0.04934 0.07436 0.2427 0 -0.28257 0 0.18072 -0.08468 0.83835 -6.95473
VAL_1060 -6.09455 0.75735 2.9244 -0.28207 0.17468 0.06009 2.09578 -2.16885 -0 -0 -2.19937 -0.23702 0 0 0 0 0 0.09975 0.00187 0.17788 0 -0.61856 0 1.9342 -0.22953 1.38034 -2.22361
PRO_1061 -3.2526 0.71347 2.04394 -0.13976 0.00712 0.10145 0.55637 -0.89159 -0 -6e-05 -0.5556 0.15194 0 0 0 0 0 -0.08315 0.05835 0.12819 0 -0.80454 0 -2.4119 -0.43303 1.22893 -3.58245
ARG_1062 -4.43162 0.22782 4.06833 -0.86585 0.21235 0.62177 2.32582 -1.83789 -0 -0 -2.60644 -0.20513 0 0 -0.8262 0 0 0.11035 0.061 1.99141 0 -0.17482 0 -1.2888 -0.04095 0.84986 -1.809
GLY_1063 -3.92318 0.39804 3.03213 -0.00059 0 0 0.9345 -1.66768 -0.02755 -0.22745 -1.39789 -0.24309 0 0 0 0 0 -0.09179 0 0 0 0.06906 0 0.83697 0.63285 0.66171 -1.01396
THR_1064 -5.51014 0.50727 4.02875 -0.19267 0.10808 0.06792 2.17573 -2.20514 -0.01788 -0.19106 -2.28735 -1.1288 0 0 -0.16512 0 0 0.00119 0.00121 0.31431 0 0.23137 2.33946 -1.0874 0.79461 0.49375 -1.72191
ALA_1065 -5.43658 1.19529 1.40657 -0.02177 0 0 1.38571 -1.68794 -0.00968 -0.05081 -1.0716 -0.37335 0 0 -0.16512 0 0 0.04951 0 0 0 -0.36033 0 1.8394 0.66199 0.52482 -2.11392
LYS_1066 -4.93076 0.18944 5.20928 -0.31531 0.02959 0.1547 2.84529 -2.41921 -7e-05 -0.00019 -5.00678 0.01421 0 0 0 -0.62336 0 0.26879 0.16954 2.47334 0 -0.00552 0 -1.5107 0.25154 0.52745 -2.67873
LEU_1067 -8.40724 1.019 0.70887 -0.47574 0.13947 0.0953 1.55816 -1.73657 -0.00156 -0.00439 -1.80095 0.11331 0 0 -0.94552 0 0 -0.01521 0.03362 0.63705 0 -0.36777 0 0.18072 -0.1777 0.92542 -8.52174
ILE_1068 -5.85973 0.40319 3.66395 -0.58095 0.4327 0.17955 2.13037 -2.4573 -7e-05 -0.00019 -2.15918 -0.22336 0 0 0 0 0 -0.04387 0.05435 3.18971 0 -0.50881 0 0.73287 -0.15634 0.81372 -0.38938
ILE_1069 -6.46272 0.83179 0.24359 -0.548 0.29063 0.15189 0.54641 -1.36756 -0.00156 -0.00439 -0.33781 0.0956 0 0 0 0 0 -0.0522 0.17508 2.83884 0 -0.68792 0 0.73287 -0.30343 0.5863 -3.27261
HIS_D_1070 -5.80871 0.55586 6.21329 -0.48061 0.02497 0.35271 2.99158 -3.03734 -0 -0 -3.57606 -0.42225 0 0 -0.49952 0 0 -0.02275 0.00878 0 1.6182 -0.01254 0 -0.45461 -0.46841 0.51019 -2.50721
ARG_1071 -5.24847 0.28812 6.17198 -1.11568 0.37641 0.94335 1.81624 -2.59514 -0 -0 -2.02765 -0.12984 0 0 0 -0.66168 0 -0.03416 0.04453 3.40867 0 0.13173 0 -1.2888 0.3482 0.56356 0.99136
LYS_1072 -9.24271 1.16414 9.0852 -0.33349 0.05394 0.22022 5.10326 -4.10459 -0.03541 -0.18263 -8.10758 0.18193 0 0 -0.95612 0 0 -0.05713 0.43341 1.73623 0 0.52624 0 -1.5107 1.48137 0.71127 -3.83315
ASN_1073 -6.68563 1.11359 6.40108 -0.16007 0.01728 0.2124 2.49913 -3.20837 -0.06265 -0.37448 -0.56638 -0.59162 0 0 -0.74641 0 0 0.51363 0.04575 0 2.06038 -0.24432 0 -0.93687 0.99671 0.63317 0.91633
ASP_1074 -3.53124 0.50435 4.6487 -0.1206 0.03789 0.36329 1.74867 -2.10785 -0.02912 -0.26733 -1.92504 -1.34589 0 0 -1.38756 0 0 0.05288 0.02479 0 3.90516 0.05952 0 -2.3716 -0.01817 0.99432 -0.76485
ASN_1075 -5.8533 0.5257 5.67147 -0.1976 0.03499 0.35012 2.18302 -2.73847 -0.04821 -0.39589 -3.6508 -1.00932 0 0 -0.64115 0 0 0.08343 0.20351 0 2.07452 -0.99795 0 -0.93687 -0.49516 0.99535 -4.84262
ALA_1076 -5.97874 0.3691 3.93391 -0.02863 0.00747 0 1.93134 -2.71118 -0.00297 -0.03867 -0.9948 -0.45509 0 0 0 0 0 0.87877 0 0 0 -0.12636 0 1.8394 0.2285 0.73223 -0.41571
ASN_1077 -3.6407 0.1442 4.45544 -0.1866 0.02923 0.28726 1.67446 -1.98735 -0.02429 -0.16741 -0.91204 -0.28993 0 0 0 0 0 -0.07209 0.01334 0 1.45271 0.21885 0 -0.93687 0.63631 0.6906 1.38514
ASP_1078 -3.35153 0.17212 4.79988 -0.11848 0.01825 0.36745 1.8625 -2.02858 -0.01193 -0.13007 -3.25924 -0.17849 0 0 0 -1.84319 0 0.21996 0.03065 0 2.44462 -0.27692 0 -2.3716 -0.25068 0.59523 -3.31004
HIS_1079 -7.68658 0.59923 6.56175 -0.4915 0.17709 0.59119 3.045 -3.34628 -0 -0 -2.62 -0.09724 0 0 -0.77028 0 0 0.11574 0.0029 0 2.90929 -0.21437 0 -0.45461 0.00283 1.12623 -0.54961
ASP_1080 -2.28239 0.08893 3.74892 -0.11769 0.02194 0.36743 1.29849 -1.46366 -0 -0 -2.85521 -0.44554 0 0 0 -0.66168 0 -0.05937 0.03286 0 2.62867 -0.28864 0 -2.3716 -0.15679 1.02433 -1.49101
GLU_1081 -2.74586 0.22273 3.03391 -0.18992 0.03685 0.27215 0.92441 -1.37005 -0.00628 -0.04342 -0.56929 -0.37183 0 0 0 0 0 -0.02064 0.0062 0 2.3944 0.23329 0 -2.7348 0.05015 0.25322 -0.62477
SER_1082 -3.17626 0.52241 3.74818 -0.03247 0 0.0752 2.17718 -1.74013 -0 -0 -1.73126 -0.43146 0 0 -0.17023 0 0 0.03643 0.11523 0.11384 0 -0.53849 0.60029 -0.77834 0.3547 0.29218 -0.563
ILE_1083 -7.15985 1.21468 3.74979 -0.61303 0.53857 0.20099 2.61133 -2.40713 -0 -0 -1.35632 -0.16074 0 0 -1.11759 0 0 -0.25243 0.04006 1.2245 0 0.43033 0 0.73287 0.0316 0.77049 -1.52188
ASP_1084 -3.9754 0.65048 4.05921 -0.11521 0.01636 0.35591 1.99496 -2.05658 -0 -0 -1.67404 -0.32585 0 0 -0.17023 0 0 -0.06844 0.00042 0 1.84252 -0.02081 0 -2.3716 -0.04137 0.65259 -1.24709
VAL_1085 -6.26905 1.05529 4.72289 -0.36689 0.1834 0.0908 2.3358 -2.79293 -0 -0 -1.52996 -0.07617 0 0 0 0 0 -0.02321 0.0767 0.76711 0 0.39827 0 1.9342 -0.29932 0.30247 0.50941
ASP_1086 -4.32904 0.62061 5.47537 -0.12621 0.01947 0.39424 2.38892 -2.50797 -0 -0 -1.23728 -0.29288 0 0 0 0 0 -0.01916 0.01206 0 2.24225 -0.21995 0 -2.3716 -0.43003 0.29775 -0.08346
MET_1087 -2.79977 0.31993 2.59509 -0.33033 0.04756 0.12743 1.19823 -1.30295 -0 -0 -1.24154 -0.28965 0 0 0 0 0 -0.04116 0.07566 1.56997 0 0.10219 0 0.60916 -0.58763 0.21381 0.26599
ASP_1088 -3.15771 0.18287 5.68889 -0.23521 0.1384 0.76727 3.39177 -2.38798 -0 -0 -4.91455 -1.44344 0 0 -1.60646 -0.76372 0 0.02754 0.00385 0 1.8963 -0.83607 0 -2.3716 -0.15755 0.25796 -5.51945
ALA_1089 -2.43057 0.06861 2.761 -0.02877 0.00937 0 1.05836 -1.35008 -0.03661 -0.23315 -0.18945 -0.48276 0 0 -0.8113 0 0 -0.05383 0 0 0 0.44101 0 1.8394 0.39043 0.30001 1.25166
GLU_1090 -2.39425 0.26271 3.4314 -0.19642 0.02571 0.27798 1.83329 -1.50154 -0.00045 -0.00166 -2.23276 -0.53653 0 0 -0.60248 0 0 0.03034 0.01955 0 2.95876 -0.08474 0 -2.7348 0.47105 0.27117 -0.70366
SER_1091 -1.68597 0.04432 2.9884 -0.03623 0.01681 0.03021 1.25266 -1.18736 -0 -0 -2.53962 -0.11493 0 0 -1.00398 -0.76372 0 0.09656 0.01321 0.24077 0 0.339 1.72214 -0.77834 0.72622 0.52618 -0.11367
ASN_1092 -3.99322 0.44585 4.7855 -0.15355 0.02747 0.21107 2.32567 -2.05563 -0.015 -0.13136 -2.57644 -0.80843 0 0 -0.63815 -1.69027 0 0.03996 0.01964 0 1.74399 -0.22218 0 -0.93687 0.5124 0.79003 -2.31951
GLU_1093 -3.47319 0.54111 4.1503 -0.39578 0.08132 0.70415 2.05776 -1.83046 -2e-05 -0.00061 -1.54394 -0.55695 0 0 -0.63815 0 0 0.0714 0.0098 0 3.201 0.17791 0 -2.7348 -0.0154 0.53772 0.34317
SER_1094 -1.61502 0.2057 2.00515 -0.03054 0.00138 0.05046 0.55205 -0.95134 -2e-05 -0.00061 0.27428 -0.89996 0 0 0 0 0 -0.12521 0.00046 0.11272 0 -0.41523 0.60382 -0.77834 0.13194 0.35093 -0.52737
GLN_1095 -3.46747 0.53053 4.49189 -0.41264 0.10018 0.33323 2.49793 -1.92966 -0.01456 -0.1297 -3.56824 -0.39751 0 0 0 -0.93284 0 0.07476 0.14678 0 4.05638 -0.11087 0 -0.18838 -0.02714 0.42562 1.47829
ASN_1096 -5.1835 0.532 5.61392 -0.46365 0.09572 0.96003 2.61308 -2.66184 -0.02347 -0.16936 -1.26135 -1.05188 0 0 -0.8113 0 0 0.25105 0.00336 0 2.91482 -0.50887 0 -0.93687 0.22101 0.58788 0.72077
GLY_1097 -1.5048 0.46006 2.26139 -0.00011 0 0 0.94596 -1.00646 -0 -0 -1.16526 -0.3464 0 0 0 0 0 0.01646 0 0 0 0.80412 0 0.83697 1.49991 0.81916 3.621
LYS_1098 -4.98455 0.62254 4.73917 -0.33503 0.06223 0.21226 2.04572 -2.24522 -0.01899 -0.1988 -2.44157 -0.33659 0 0 0 0 0 -0.03909 0.08978 1.77437 0 0.23575 0 -1.5107 1.64431 0.64085 -0.04357
ASP_1099 -5.60537 0.44782 6.5057 -0.31757 0.12223 1.19605 1.87022 -3.03272 -0.03347 -0.29865 -2.46387 -1.44576 0 0 -0.31368 -0.77992 0 0.01532 0.00726 0 3.01406 -0.45523 0 -2.3716 1.06964 0.60023 -2.26931
SER_1100 -2.40154 0.08436 3.1526 -0.02964 0.00642 0.05297 1.1253 -1.4591 -0.01228 -0.09874 -0.60208 -0.56229 0 0 0 0 0 -0.04556 0.0445 0.26014 0 -0.1877 0.60013 -0.77834 0.93268 0.91059 0.99242
GLU_1101 -4.80601 0.44272 4.36597 -0.37156 0.06927 0.6504 1.79965 -1.97504 -0.01364 -0.07885 -0.65872 -0.57748 0 0 0 0 0 -0.00024 0.01071 0 3.14141 -0.05766 0 -2.7348 0.27699 0.7388 0.22193
ILE_1102 -4.53097 0.33291 1.91099 -0.73182 0.40081 0.24884 0.73494 -1.33821 -2e-05 -0.00049 0.16164 -0.311 0 0 0 0 0 -0.03585 0.06759 0.70666 0 -0.04778 0 0.73287 -0.02705 0.98115 -0.74479
MET_1103 -3.92498 0.73485 3.66547 -0.30537 0.1001 0.02322 0.99341 -1.83987 -0.03383 -0.1875 -0.39101 0.14187 0 0 0 0 0 -0.00595 0.00967 1.13832 0 0.06631 0 0.60916 -0.04771 0.89458 1.64075
TYR_1104 -8.23135 0.9525 2.19639 -0.58541 0.04189 0.25571 1.61811 -2.19501 -0.03243 -0.21294 -1.72466 -0.08055 0 0 0 -0.41671 0 0.12865 0.17806 0 1.98175 -0.33327 0.00124 1.2797 -0.21223 0.34576 -5.04479
THR_1105 -3.77068 0.28105 2.44859 -0.12628 0.14699 0.0707 1.1714 -1.53664 -0.03926 -0.27041 0.08511 -1.45792 0 0 0 0 0 -0.0561 0.18964 0.20817 0 -0.55873 2.37265 -1.0874 -0.17463 0.54271 -1.56105
GLY_1106 -3.71766 0.48508 2.34801 -0.00129 0 0 0.99939 -1.49084 -0.02833 -0.19085 -0.89294 -0.32002 0 0 0 0 0 -0.07389 0 0 0 -1.51577 0 0.83697 0.24289 0.51445 -2.80478
VAL_1107 -8.36884 1.20389 3.26111 -0.27276 0.16337 0.0599 2.42127 -2.68742 -0.03177 -0.18119 -2.33325 -0.43502 0 0 -0.72791 0 0 -0.07398 3e-05 0.23881 0 -0.69904 0 1.9342 0.18461 0.32595 -6.01803
SER_1108 -4.59351 0.32994 4.88995 -0.02581 0 0.01932 2.52355 -2.32247 -0.01598 -0.15847 -3.43829 0.02677 0 0 0 -0.31989 0 -0.00864 0.00301 0.63904 0 -0.15541 2.02786 -0.77834 -0.1525 0.3314 -1.17848
ILE_1109 -7.78834 1.30959 0.83745 -0.45647 0.45739 0.08914 0.95606 -1.66551 -0.01326 -0.12457 -1.18068 0.11434 0 0 0 0 0 -0.02515 0.06713 0.35463 0 -0.72865 0 0.73287 -0.16558 0.45079 -6.77881
SER_1110 -4.44854 0.36618 3.90126 -0.02872 0.00081 0.04743 2.65612 -2.16691 -0.00826 -0.03785 -3.30092 -0.9935 0 0 0 -0.63122 0 0.01738 0.09262 0.74216 0 0.49061 0.74405 -0.77834 -0.02293 0.59303 -2.76554
VAL_1111 -7.55254 1.0067 1.87269 -0.31378 0.2543 0.06345 2.33953 -2.2734 -0 -0 -2.63215 -0.36768 0 0 0 0 0 -0.02379 0.0014 0.11994 0 -0.46051 0 1.9342 -0.04547 0.55876 -5.51834
SER_1112 -5.20229 0.36889 4.41575 -0.03123 0 0.07264 2.61216 -2.24217 -0.01016 -0.0736 -3.38771 -0.09691 0 0 -0.79356 0 0 0.01873 0.02107 0.05327 0 -0.52041 0.61421 -0.77834 -0.33624 0.39077 -4.90515
PHE_1113 -5.91806 0.82226 3.47299 -0.92779 0.06568 0.63679 2.49466 -2.20219 -0.0129 -0.0946 -1.51413 -0.15951 0 0 -0.84129 0 0 0.11007 0.30941 0 1.63348 -0.15422 0 1.0402 -0.07254 0.6015 -0.7102
ASN_1114 -3.86535 0.19451 3.70008 -0.17336 0.01959 0.26701 1.95697 -1.71851 -0 -6e-05 -2.28695 -0.77706 0 0 -0.8262 0 0 0.5137 0.00023 0 1.4354 -0.11129 0 -0.93687 1.66425 1.01574 0.07182
SER_1115 -3.48994 0.68399 4.22914 -0.02461 0 0.02257 2.0046 -1.80975 -0.0129 -0.0946 -2.94872 -0.03605 0 0 0 0 0 0.18054 0.04875 0.41773 0 0.15631 0.61219 -0.77834 1.80804 0.81418 1.78313
LYS_1116 -6.06612 0.1209 5.12798 -0.29275 0.02998 0.12492 1.60587 -2.33856 -0 -0 0.08666 -0.1377 0 0 -0.79356 0 0 0.13591 0.02324 0.92821 0 -0.06481 0 -1.5107 1.89894 0.62089 -0.5007
GLN_1117 -2.70139 0.29173 2.91755 -0.66508 0.08525 0.75139 1.24896 -1.39542 -0.01259 -0.15131 -0.5912 -0.63214 0 0 0 0 0 -0.04947 0.0482 0 2.22353 -0.07162 0 -0.18838 1.65702 0.44643 3.21145
ASN_1118 -2.15877 0.14657 2.2454 -0.19758 0.04924 0.31771 0.69247 -1.03955 -0 -0 -0.4277 -0.46258 0 0 0 0 0 -0.01638 0.00594 0 2.02014 -0.53511 0 -0.93687 -0.40519 0.20583 -0.49642
GLU_1119 -5.10384 0.26375 6.07004 -0.39066 0.17011 0.53648 1.77082 -2.45908 -0.01016 -0.0736 -1.28723 -0.59107 0 0 -0.84129 0 0 0.04749 0.13371 0 3.16482 0.05104 0 -2.7348 -0.28826 0.23333 -1.33842
GLN_1120 -2.61466 0.08549 2.20024 -0.44295 0.04157 0.43496 0.59583 -1.0619 -0.00158 -0.03983 -1.27956 -0.78624 0 0 0 -0.63122 0 -0.05979 0.07321 0 3.02108 0.10453 0 -0.18838 0.39578 0.3806 0.22718
LEU_1121 -6.01725 0.31681 4.25046 -0.47358 0.15358 0.10028 2.40986 -2.41289 -0.00826 -0.03785 -2.81899 0.07117 0 0 0 0 0 0.00712 0.1646 0.58662 0 -0.28371 0 0.18072 0.19137 0.63439 -2.98556
HIS_D_1122 -4.80988 0.45527 4.58613 -0.37725 0.00509 0.41589 2.38126 -2.22434 -0.01629 -0.11522 -2.81886 -0.15414 0 0 -1.05946 0 0 -0.00284 0.00668 0 2.05515 -0.06768 0 -0.45461 -0.31924 0.6601 -1.85424
VAL_1123 -8.31724 1.29982 3.19882 -0.36162 0.2083 0.08794 2.33228 -2.52158 -0.01064 -0.09589 -1.45787 -0.09317 0 0 0 0 0 -0.08872 0.04638 0.73139 0 0.21963 0 1.9342 -0.34658 0.54483 -2.6897
GLU_1124 -4.41557 0.50486 5.76381 -0.43118 0.10147 1.32018 2.29127 -2.48079 -0.06344 -0.4811 -1.87286 -2.96155 0 0 -0.5402 -0.36318 0 -0.09974 0.04799 0 3.68725 -0.27839 0 -2.7348 -0.45645 0.51933 -2.94307
GLN_1125 -3.92467 0.31082 3.88796 -0.25402 0.04187 0.19275 1.90349 -1.77897 -0.01352 -0.14761 -2.39813 -0.5624 0 0 -1.05946 0 0 -0.05407 0.0182 0 3.10355 -0.21539 0 -0.18838 -0.63223 0.47138 -1.29881
LEU_1126 -8.10055 1.32165 3.242 -0.45738 0.2109 0.06655 1.6657 -2.16405 -0.01064 -0.09589 -1.45827 0.393 0 0 0 0 0 -0.00417 0.10053 0.30359 0 -0.1203 0 0.18072 -0.48691 0.61372 -4.7998
SER_1127 -4.21091 0.26137 5.65746 -0.03004 0 0.06987 3.08209 -2.48376 -0.00594 -0.03764 -3.09967 -0.43885 0 0 -1.83536 0 0 0.00425 0.04366 0.14018 0 -0.47505 0.6322 -0.77834 -0.41799 0.61157 -3.31091
GLY_1128 -2.7149 0.09712 3.02714 -4e-05 0 0 1.59801 -1.54614 -0 -0 -1.72579 -0.40782 0 0 0 0 0 -0.03777 0 0 0 0.43627 0 0.83697 -0.04173 0.27216 -0.2065
GLY_1129 -4.45153 0.50702 4.00595 -5e-05 0 0 2.19433 -2.27151 -0 -0 -1.29218 -0.41251 0 0 0 0 0 -0.04285 0 0 0 0.38873 0 0.83697 0.73727 0.09892 0.29856
GLN_1130 -8.4683 0.90519 6.63211 -0.27432 0.04923 0.21935 3.71831 -3.44301 -0.00043 -0.01032 -3.03806 -0.43158 0 0 -1.83536 0 0 0.10938 0.07798 0 2.71587 -0.17216 0 -0.18838 0.3537 0.28048 -2.80034
LYS_1131 -9.81969 0.59585 10.3717 -0.32182 0.03645 0.14531 5.06529 -4.55762 -0 -0 -5.63648 -0.05442 0 0 -0.5402 -0.81843 0 0.09011 0.20945 1.76864 0 -0.02625 0 -1.5107 -0.36965 0.67859 -4.69385
THR_1132 -7.88171 0.73097 4.89191 -0.19801 0.06971 0.06945 3.56884 -3.2345 -0.01653 -0.16253 -3.42423 -0.03358 0 0 0 0 0 0.08762 0.00501 0.07858 0 -0.00813 2.29857 -1.0874 -0.17305 0.76969 -3.64931
VAL_1133 -8.24656 0.97897 3.16914 -0.32735 0.28575 0.0753 2.81985 -2.89148 -0 -0 -2.37648 -0.21973 0 0 0 0 0 0.01723 0.00869 0.09996 0 -0.22563 0 1.9342 -0.04699 0.59602 -4.34911
CYS_1134 -8.23816 1.15837 3.65284 -0.14885 0.02556 0.07839 2.9368 -2.63107 -0 -0 -2.37502 -1.03022 0 0 0 0 0 0.07756 0.01008 0.92367 0 0.25836 0 3.6196 0.14723 0.64943 -0.88546
ALA_1135 -7.08621 0.81349 3.94107 -0.02169 0 0 3.11785 -3.0734 -0 -0 -2.76642 -0.35288 0 0 0 0 0 0.11782 0 0 0 -0.29374 0 1.8394 -0.01899 0.53164 -3.25205
ILE_1136 -9.38738 1.19959 3.34422 -0.49492 0.32568 0.09725 3.12258 -3.07355 -0 -0 -2.31108 0.04886 0 0 0 0 0 -0.00869 0.09353 0.55155 0 -0.43427 0 0.73287 -0.24672 0.40275 -6.03773
ALA_1137 -7.25991 0.97837 3.24996 -0.02321 0 0 2.95012 -3.0172 -0 -0 -2.47978 -0.38117 0 0 0 0 0 0.07139 0 0 0 -0.36449 0 1.8394 -0.33256 0.4975 -4.27157
LEU_1138 -8.07998 0.71013 3.6988 -0.89881 0.49847 0.35284 3.00809 -2.88877 -0 -0 -1.76376 0.07229 0 0 0 0 0 -0.01567 0.16544 1.75377 0 -0.19647 0 0.18072 -0.29663 0.60953 -3.09
ILE_1139 -9.12065 0.73939 3.90476 -0.50742 0.42364 0.10196 2.90783 -3.04734 -0 -0 -2.0496 0.0002 0 0 0 0 0 -0.04237 0.05247 0.53065 0 -0.41242 0 0.73287 0.06141 0.53543 -5.1892
LEU_1140 -10.1236 1.54736 4.12674 -0.52481 0.30913 0.11325 3.17926 -3.14155 -0 -0 -2.35468 0.09598 0 0 0 0 0 0.01323 0.14587 3.29743 0 -0.29713 0 0.18072 -0.13511 0.54617 -3.02174
ALA_1141 -7.73326 1.14375 4.19211 -0.02314 0 0 2.95706 -3.25852 -0 -0 -2.33843 -0.37932 0 0 -0.84779 0 0 0.20967 0 0 0 -0.39481 0 1.8394 -0.44261 0.64913 -4.42675
ILE_1142 -7.84159 1.26382 4.17397 -0.49493 0.30952 0.09492 3.12681 -2.86884 -0 -0 -2.44357 0.16801 0 0 0 0 0 -0.04393 0.06401 0.4938 0 -0.49268 0 0.73287 -0.21886 0.73485 -3.24183
GLN_1143 -9.3351 1.70246 6.65635 -0.45665 0.09468 0.3611 3.49857 -3.44421 -0 -0 -1.00207 -0.31697 0 0 0 0 0 -0.03241 0.56603 0 4.37189 -0.18056 0 -0.18838 -0.19171 1.18213 3.28517
MET_1144 -7.39316 0.65123 4.19028 -0.31325 0.05927 0.06288 1.39674 -2.19747 -0 -0 -1.38892 -0.22998 0 0 0 0 0 0.34079 0.45093 1.0982 0 0.10498 0 0.60916 -0.37116 0.97339 -1.95608
VAL_1145 -5.17927 0.62226 2.20067 -0.29165 0.19067 0.06752 1.58164 -1.70205 -0 -0 -0.60218 -0.37564 0 0 0 0 0 -0.01002 0.03288 0.2236 0 -0.52207 0 1.9342 -0.05989 0.55862 -1.33071
ASP_1146 -2.80911 0.29901 3.3066 -0.20305 0.03299 0.65872 1.21446 -1.54201 -0 -0 0.08673 -1.13585 0 0 0 0 0 0.03964 0.05768 0 1.8877 -0.86234 0 -2.3716 0.44118 1.00742 0.10817
PRO_1147 -3.25634 0.52889 2.07816 -0.19024 0.00138 0.13189 0.86662 -0.91749 -0 -0 0.20008 0.0593 0 0 0 0 0 0.03373 0.01665 0.54057 0 -0.88994 0 -2.4119 0.12233 0.9109 -2.17542
ALA_1148 -3.43046 0.33254 1.93294 -0.02336 0 0 1.725 -1.53097 -0 -0 -0.53387 -0.23086 0 0 -0.92685 0 0 0.01515 0 0 0 -0.0201 0 1.8394 -0.41135 0.37743 -0.88535
SER_1149 -3.4332 0.20204 2.91603 -0.0261 0 0.03902 1.68303 -1.53681 -0 -0 -1.5615 -1.06742 0 0 0 0 0 0.13122 0.03598 0.30724 0 0.12056 0.60694 -0.77834 -0.41268 0.26898 -2.505
PHE_1150 -8.68813 1.65023 1.42983 -1.22607 0.19304 0.69672 1.84555 -2.13968 -0 -0 -0.99362 -0.17331 0 0 -0.48499 0 0 -0.01045 0.14094 0 1.53324 -0.51273 0 1.0402 -0.42661 0.69206 -5.43375
TYR_1151 -12.1111 1.85281 3.49103 -0.67976 0.41792 0.39653 4.09227 -3.33004 -0 -0 -2.79919 -0.202 0 0 -0.92685 0 0 -0.00071 0.01506 0 2.25665 -0.38511 0.00411 1.2797 -0.32961 1.43094 -5.52734
LEU_1152 -9.31357 1.30976 1.44128 -0.48689 0.13918 0.13298 2.21484 -2.23784 -0.00932 -0.02928 -1.40081 -0.05661 0 0 0 0 0 -0.03669 0.11691 1.18036 0 -0.04519 0 0.18072 0.19359 1.30498 -5.40161
PHE_1153 -9.6599 0.92262 2.56278 -0.60237 0.08974 0.32354 3.18686 -2.66448 -0 -0 -2.83384 0.20442 0 0 0 0 0 -0.04358 0.00155 0 3.07146 -0.19525 0 1.0402 0.45235 0.814 -3.3299
ASP_1154 -5.8369 0.87992 6.53135 -0.12057 0.03544 0.37774 3.1371 -2.91087 -0.01923 -0.13434 -3.82536 -0.62001 0 0 0 -0.73208 0 0.05424 0.00729 0 4.73373 -0.6995 0 -2.3716 0.00892 1.23742 -0.26732
GLU_1155 -7.05384 0.49047 8.38036 -0.37102 0.2018 0.59394 3.3024 -3.5579 -0.03659 -0.11723 -4.42015 -0.41868 0 0 0 -0.40011 0 -0.03463 0.01755 0 4.40297 0.00687 0 -2.7348 0.01485 1.16134 -0.57239
ILE_1156 -7.73238 0.82928 1.86593 -0.48031 0.20954 0.09117 1.48601 -2.15783 -0.01732 -0.17936 -0.23253 0.40721 0 0 0 0 0 -0.08266 0.0166 0.69482 0 0.34301 0 0.73287 -0.04635 0.93842 -3.31387
ASP_1157 -5.75462 0.62207 6.31235 -0.12653 0.01066 0.39299 2.84661 -2.71127 -0.00584 -0.06069 -3.00981 -0.68043 0 0 0 -0.6986 0 -0.13821 0.0652 0 1.77631 -0.00014 0 -2.3716 -0.20469 0.97097 -2.76528
ALA_1158 -2.80945 0.38077 2.40697 -0.02397 0 0 1.2813 -1.47697 -0.00494 -0.04596 -0.32327 -0.38618 0 0 0 0 0 -0.09843 0 0 0 -0.38763 0 1.8394 -0.38853 0.37374 0.33685
ALA_1159 -3.2804 0.53141 2.01431 -0.02766 0.00596 0 1.23143 -1.50507 -0 -0 -1.35771 -0.41125 0 0 0 0 0 0.19859 0 0 0 0.02661 0 1.8394 -0.63162 0.3247 -1.0413
LEU_1160 -8.72905 0.96216 2.8611 -0.48332 0.19366 0.09701 2.10653 -2.3933 -0 -0 -1.67338 0.18492 0 0 -0.5345 0 0 -0.00087 0.08008 0.58701 0 -0.36727 0 0.18072 -0.44539 0.59127 -6.7826
ASP_1161 -4.92996 0.31074 7.31253 -0.24003 0.08289 0.83926 2.94573 -3.17403 -0.03778 -0.2311 -4.09567 -0.80897 0 0 -0.58402 0 0 0.03066 1e-05 0 1.6631 -0.59109 0 -2.3716 -0.23154 0.55088 -3.55999
LYS_1162 -4.55712 0.26873 6.9001 -0.7483 0.13952 0.63045 2.47697 -2.78431 -0.02263 -0.09826 -4.61284 -0.146 0 0 0 0 0 -0.03427 0.05304 2.74631 0 0.03793 0 -1.5107 -0.24326 0.41199 -1.09264
GLN_1163 -3.83653 0.13017 4.2937 -0.25386 0.03008 0.18288 1.45832 -1.92919 -0.00533 -0.06396 -1.41626 -0.4796 0 0 0 0 0 -0.01837 0.00735 0 2.67917 -0.12284 0 -0.18838 -0.27418 0.32179 0.51496
TYR_1164 -9.82019 0.99772 5.20252 -0.57725 0.23284 0.28335 3.32108 -3.37538 -0.01146 -0.06251 -2.89449 -0.28454 0 0 -0.58402 0 0 -0.0107 0.03927 0 2.94517 0.02602 0.06287 1.2797 -0.11915 0.52919 -2.81996
ARG_1165 -10.672 0.77942 11.1765 -0.76817 0.05572 0.49616 4.11704 -4.80997 -0.02542 -0.15347 -5.67856 0.30921 0 0 -0.5345 -1.10838 0 -0.03893 0.08916 1.43914 0 -0.10459 0 -1.2888 -0.21607 0.9275 -6.009
THR_1166 -4.95627 0.1894 6.20219 -0.19917 0.11043 0.07121 2.84177 -2.85936 -0.03499 -0.17589 -3.88879 -0.0259 0 0 0 0 0 -0.01534 0.05295 0.05574 0 -0.02427 2.26834 -1.0874 -0.09389 0.66626 -0.90299
ALA_1167 -5.14888 0.2763 3.84688 -0.02268 0 0 2.61889 -2.57697 -0 -0 -2.10023 -0.34038 0 0 0 0 0 -0.0264 0 0 0 -0.17541 0 1.8394 -0.04288 0.25958 -1.59279
VAL_1168 -7.92701 1.03275 2.74112 -0.30286 0.17763 0.06631 2.68183 -2.75287 -0.00615 -0.04049 -2.70837 -0.06136 0 0 0 0 0 -0.058 0.04744 0.03174 0 -0.39474 0 1.9342 -0.10788 0.34589 -5.30081
ALA_1169 -6.32139 0.5848 3.38736 -0.02047 0 0 2.36634 -2.69414 -0.01146 -0.06251 -2.14673 -0.36119 0 0 0 0 0 -0.04801 0 0 0 -0.29565 0 1.8394 -0.15471 0.41166 -3.52671
THR_1170 -4.6141 0.24743 5.41674 -0.20258 0.11909 0.07254 2.63324 -2.60742 -0 -0 -2.99803 -0.03464 0 0 0 0 0 -0.01605 0.01217 0.05943 0 -0.02717 2.28468 -1.0874 -0.09905 0.27947 -0.56163
LEU_1171 -8.26399 0.67575 4.04551 -0.69126 0.26445 0.27918 2.72949 -2.78718 -0 -0 -2.21049 0.08842 0 0 0 0 0 -0.02251 0.08581 1.11783 0 -0.28472 0 0.18072 -0.00572 0.39876 -4.39996
LEU_1172 -7.9492 0.65508 3.90026 -0.45745 0.13904 0.09877 2.66829 -2.75741 -0 -0 -2.299 0.19754 0 0 -0.62892 0 0 0.2194 0.07676 0.3288 0 -0.27295 0 0.18072 -0.28856 0.70448 -5.48434
LYS_1173 -6.14495 0.70015 7.77989 -0.47716 0.14215 0.31888 3.19886 -3.31365 -0.00615 -0.04049 -4.88616 0.07565 0 0 0 0 0 -0.01347 0.10105 2.44397 0 0.06913 0 -1.5107 -0.19971 0.7401 -1.02259
GLU_1174 -4.49436 0.2633 5.7493 -0.33732 0.07148 0.38426 3.03164 -2.55502 -0 -0 -3.36058 -0.55627 0 0 0 -1.62147 0 -0.04998 0.03945 0 3.86714 -0.18856 0 -2.7348 -0.27082 0.49725 -2.26537
LEU_1175 -6.67232 0.66981 3.52774 -0.51429 0.19857 0.15252 1.74172 -2.20613 -0 -0 -1.57392 0.11169 0 0 0 0 0 -0.02421 0.00248 0.06112 0 -0.06364 0 0.18072 -0.3989 0.35625 -4.4508
SER_1176 -7.07321 1.01437 7.48382 -0.036 0.01323 0.02839 4.13538 -3.69817 -0.02192 -0.14221 -3.06953 -0.30777 0 0 -0.62892 0 0 -0.02155 0.02459 0.793 0 -0.28052 2.11516 -0.77834 -0.50976 0.61553 -0.34441
LYS_1177 -3.4544 0.51877 3.68839 -0.37495 0.03895 0.19088 1.10302 -1.8058 -0 -0 -0.08721 0.01584 0 0 0 0 0 -0.05962 0.00621 1.4913 0 0.10754 0 -1.5107 -0.29077 0.64181 0.21926
ASN_1178 -3.22211 0.23409 3.13041 -0.19129 0.03797 0.32413 1.43967 -1.55938 -0.00784 -0.11041 -1.73212 -0.93714 0 0 -1.51442 0 0 -0.04194 0.01378 0 1.80854 -0.87918 0 -0.93687 -0.28388 0.45492 -3.97306
ALA_1179 -5.18307 0.40672 3.50906 -0.02488 0.00045 0 2.5314 -2.45702 -0 -0 -1.19912 -0.44175 0 0 0 0 0 0.21606 0 0 0 -0.03229 0 1.8394 -0.02348 0.45897 -0.39956
GLN_1180 -10.3336 0.83878 8.22494 -0.45178 0.11012 0.33182 5.14999 -4.11463 -0.01526 -0.05908 -6.39161 -0.25678 0 0 -2.57269 0 0 -0.05126 0.00164 0 3.15534 0.17411 0 -0.18838 0.34338 0.89682 -5.20815
PHE_1181 -10.8947 1.13908 3.75231 -0.56764 0.08101 0.25599 3.52221 -3.08486 -0.00404 -0.01204 -3.0612 -0.13953 0 0 0 0 0 -0.03869 0.33236 0 2.52491 -0.24214 0 1.0402 0.11989 0.94286 -4.33399
ILE_1182 -8.4812 0.95073 2.12442 -0.4235 0.26795 0.08757 2.26311 -2.19453 -0.00232 -0.00644 -1.92465 -0.01748 0 0 0 0 0 0.01383 0.5944 0.39715 0 -0.78143 0 0.73287 -0.16332 1.04966 -5.51319
CYS_1183 -6.97224 0.43891 4.27458 -0.07401 0.00106 0.04047 2.8195 -2.2663 -0.00404 -0.01204 -3.32118 -0.10073 0 0 0 0 0 0.12647 0.01141 0.32995 0 -0.15404 0 3.6196 -0.00469 1.09163 -0.15569
THR_1184 -7.10523 0.59991 4.68954 -0.12309 0.02887 0.09011 2.56631 -2.58673 -0.04756 -0.20095 -2.57361 -0.59658 0 0 0 0 0 0.00773 0.00016 0.11339 0 -0.13671 2.31806 -1.0874 0.09636 0.82055 -3.12687
THR_1185 -6.91216 0.55285 4.83852 -0.19396 0.12983 0.06915 3.15115 -2.60321 -0.03862 -0.34376 -4.54397 -1.08495 0 0 -0.82394 -0.6986 0 0.07762 0.01277 0.4051 0 -0.15077 2.39204 -1.0874 0.14552 1.0063 -5.70049
PHE_1186 -6.10194 0.78673 3.079 -0.89482 0.23481 0.52093 1.39328 -1.98103 -0.0143 -0.13287 -1.97843 -0.04129 0 0 -0.63143 0 0 -0.05026 0.14838 0 3.23582 -0.06096 0 1.0402 1.39583 0.85876 0.80641
ARG_1187 -7.2965 0.57357 6.52708 -0.58748 0.15019 0.29169 2.97527 -2.89642 -0.00846 -0.07218 -1.39824 0.19709 0 0 -0.6912 0 0 0.04103 0.07471 2.12572 0 -0.15501 0 -1.2888 0.99132 0.65994 0.21332
THR_1188 -6.51251 0.65006 2.90346 -0.12563 0.06263 0.0605 1.59885 -2.10055 -0 -0 -1.07358 -0.93337 0 0 0 0 0 -0.04925 0.02401 0.06401 0 -0.02236 2.27941 -1.0874 -0.24088 0.51466 -3.98794
ASP_1189 -5.91222 0.62114 7.95313 -0.11673 0.00668 0.35508 3.58019 -3.26123 -0 -0 -5.9219 -0.52536 0 0 -1.00783 -1.10838 0 0.39322 0.05383 0 2.50736 -0.31781 0 -2.3716 -0.31408 0.48082 -4.9057
MET_1190 -8.62012 0.79494 4.26157 -0.75349 0.1347 0.39033 2.54295 -2.56812 -0.01574 -0.14158 -1.48279 -0.08098 0 0 0 0 0 0.03917 0.14307 2.13798 0 0.06399 0 0.60916 0.02598 0.47571 -2.04327
LEU_1191 -9.84864 1.83796 2.14813 -0.53542 0.39862 0.13173 2.22483 -2.65357 -0.02268 -0.15996 -0.77588 0.28773 0 0 0 0 0 -0.06247 0.0542 0.27726 0 -0.29925 0 0.18072 0.00871 0.63576 -6.17222
GLN_1192 -4.56471 0.40856 4.12345 -0.44399 0.12383 0.35206 2.10697 -2.13675 -0 -0 -1.45238 -0.33398 0 0 -1.00783 0 0 -0.15267 0.19766 0 3.17149 -0.01813 0 -0.18838 -0.22893 0.80038 0.75665
VAL_1193 -6.41076 1.21635 2.88794 -0.32019 0.22288 0.07436 1.8411 -2.14543 -0 -0 -1.38847 -0.24629 0 0 0 0 0 -0.06576 1e-05 0.17747 0 0.08586 0 1.9342 -0.04591 0.69992 -1.48275
ALA_1194 -5.32553 0.81229 1.5797 -0.02234 0 0 1.06337 -1.94867 -0.02266 -0.15949 -0.92059 -0.19549 0 0 0 0 0 0.01315 0 0 0 -0.07275 0 1.8394 -0.23927 0.50034 -3.09854
ASP_1195 -4.29472 0.18474 6.84958 -0.09432 6e-05 0.27518 3.33645 -2.76546 -0.00741 -0.0295 -6.98017 -0.37402 0 0 -1.6234 0 0 0.1441 0.00533 0 1.9802 -0.23934 0 -2.3716 -0.28306 0.4398 -5.84757
LYS_1196 -6.92717 0.79929 6.45932 -0.37289 0.04441 0.15775 2.65949 -2.86797 -0.01213 -0.07065 -4.26203 0.33336 0 0 0 -0.295 0 0.27677 0.17499 2.69844 0 0.00072 0 -1.5107 -0.07286 0.63594 -2.15092
PHE_1197 -9.39778 1.81823 1.77773 -0.59614 0.29472 0.33095 1.62262 -2.31886 -0.01561 -0.13954 -1.15773 0.04655 0 0 0 0 0 -0.00632 0.02851 0 2.3115 -0.13265 0 1.0402 -0.13014 0.8433 -3.78047
PHE_1198 -10.1075 1.01295 2.96023 -0.63499 0.09893 0.37232 2.26408 -2.53197 -0 -0 -2.68411 0.11804 0 0 0 0 0 0.08125 0.09648 0 1.9155 -0.21208 0 1.0402 -0.2609 0.99855 -5.47306
ARG_1199 -9.76182 1.03579 6.28804 -0.80847 0.19258 0.53779 2.79362 -3.23832 -0.01007 -0.03238 -2.84804 0.5646 0 0 0 0 0 0.03255 0.57613 2.43537 0 -0.19336 0 -1.2888 -0.26386 0.8798 -3.10883
VAL_1200 -7.3054 1.0134 2.21332 -0.38605 0.39645 0.09502 1.92526 -2.21245 -0.04274 -0.22914 -2.02839 -0.17989 0 0 0 0 0 -0.0577 0.04235 1.04774 0 -0.76217 0 1.9342 -0.31932 0.77704 -4.07847
LYS_1201 -4.90303 0.36298 5.58031 -0.35392 0.05119 0.14005 2.17174 -2.31276 -0.02614 -0.13173 -2.93971 0.14917 0 0 0 0 0 0.01229 0.07634 2.30202 0 0.01862 0 -1.5107 -0.27181 0.60539 -0.97971
TYR_1202 -6.50198 0.94112 3.40467 -0.75817 0.03744 0.122 0.9475 -2.20444 -0.00927 -0.12918 -1.02339 -0.47027 0 0 -0.33479 0 0 -0.04079 0.17727 0 2.24787 -0.14939 0.48473 1.2797 0.07271 0.50064 -1.40604
GLU_1203 -4.64551 0.50286 5.88742 -0.37268 0.13261 0.50572 1.98385 -2.5081 -0 -0 -2.55682 -0.62782 0 0 0 0 0 0.02506 0.03502 0 3.21779 0.01815 0 -2.7348 0.23326 0.50095 -0.40303
ASN_1204 -2.61036 0.39162 2.42927 -0.19746 0.02886 0.33286 0.54128 -1.12037 -0 -0 0.04328 -1.03527 0 0 0 0 0 -0.07219 0.04862 0 1.85616 -1.02892 0 -0.93687 -0.38485 0.32496 -1.38939
LYS_1205 -4.31049 0.57436 4.08668 -0.31984 0.05866 0.1944 1.47656 -1.99611 -0.01704 -0.07156 -2.89039 -0.37328 0 0 -0.95661 0 0 0.08164 0.0445 1.40988 0 0.19242 0 -1.5107 -0.1146 0.55794 -3.88355
ILE_1206 -7.94508 0.89784 4.86063 -0.57959 0.38449 0.1392 3.44974 -3.13177 -0.00894 -0.12666 -1.76554 0.15079 0 0 0 0 0 0.18231 0.05714 1.54856 0 -0.73067 0 0.73287 0.18882 0.84263 -0.85324
SER_1207 -6.90275 0.81894 5.02481 -0.03001 0.00067 0.02343 2.55731 -2.69186 -0.02056 -0.09966 -3.25221 -0.13737 0 0 -0.56752 -0.58183 0 -0.03802 0.01369 0.4762 0 0.37851 1.73834 -0.77834 -0.13783 0.72309 -3.48299
THR_1208 -4.85094 0.39877 3.55783 -0.10509 0.0671 0.07798 2.28446 -2.17701 -0.0397 -0.27451 -2.04374 -0.71938 0 0 0 0 0 0.05319 0.03063 0.09655 0 -0.5668 2.27331 -1.0874 -0.20384 0.43055 -2.79802
VAL_1209 -4.91711 0.63362 0.58094 -0.27631 0.21623 0.06006 0.53885 -1.19964 -0.00466 -0.01752 -0.05796 -0.146 0 0 0 0 0 -0.05075 0.03008 0.3108 0 -0.74617 0 1.9342 -0.44346 0.54324 -3.01156
ILE_1210 -5.64028 0.34238 3.58722 -0.60488 0.33059 0.11681 1.91466 -1.99476 -0.02558 -0.14688 -2.37526 0.30162 0 0 0 0 0 0.20765 0.00269 0.93729 0 -0.75944 0 0.73287 -0.46732 0.80926 -2.73136
GLU_1211 -1.90851 0.20042 1.65587 -0.30438 0.05607 0.39253 0.23295 -0.90877 -0.01726 -0.06064 -0.09227 -0.31105 0 0 0 0 0 -0.03412 0.06238 0 2.87281 0.02194 0 -2.7348 -0.4031 0.80963 -0.47032
VAL_1212 -7.43758 1.11342 2.41172 -0.28769 0.24565 0.06227 1.53149 -2.35906 -0.00568 -0.08912 -1.47463 -0.27437 0 0 0 0 0 -0.05944 0.03819 0.24548 0 -0.77124 0 1.9342 -0.35144 0.73704 -4.79081
ASN_1213 -3.53738 0.46042 4.46102 -0.37465 0.10077 0.742 1.7649 -1.91064 -0.02516 -0.17369 -2.91244 -0.77812 0 0 -0.53595 0 0 0.0862 0.01478 0 1.81638 -0.52968 0 -0.93687 -0.19901 0.63947 -1.82765
ARG_1214 -5.57209 0.96772 4.61019 -0.40915 0.03993 0.18626 2.98236 -2.45088 -0 -0 -3.52734 0.16313 0 0 -0.79704 0 0 0.07901 0.59467 1.35339 0 0.21702 0 -1.2888 5.50574 0.97898 3.63312
GLU_1215 -3.10401 0.35106 3.67253 -0.21556 0.02692 0.3019 2.16753 -1.74261 -0 -0 -2.14229 -0.62426 0 0 0 0 0 0.04359 0.00036 0 3.08673 -0.35856 0 -2.7348 5.13169 0.76536 4.62558
GLU_1216 -5.96991 0.59834 6.83182 -0.22085 0.03055 0.3235 2.5948 -3.1732 -0.00688 -0.04146 -3.24209 -0.64367 0 0 -0.53595 0 0 -0.05704 0.00481 0 3.0776 -0.33669 0 -2.7348 -0.70505 0.33109 -3.87507
ALA_1217 -6.72514 1.38508 3.0125 -0.02277 0 0 2.47831 -2.66618 -0 -0 -1.45123 -0.33603 0 0 0 0 0 -0.03711 0 0 0 -0.0283 0 1.8394 -0.38253 0.58323 -2.35078
ILE_1218 -7.40017 0.46941 4.11932 -0.504 0.29867 0.10321 2.45351 -2.64193 -0 -0 -1.95327 -0.06763 0 0 0 0 0 0.03895 0.0175 0.59583 0 -0.42684 0 0.73287 -0.05064 0.83708 -3.37813
GLY_1219 -3.55499 0.15587 4.35466 -4e-05 0 0 2.24203 -2.19083 -0 -0 -2.18767 -0.40153 0 0 0 0 0 0.00142 0 0 0 0.55887 0 0.83697 0.29984 0.60267 0.71726
PHE_1220 -8.13425 0.6305 5.27096 -0.80748 0.04302 0.25268 2.62293 -3.06072 -0 -0 -2.87006 -0.04932 0 0 0 0 0 0.03491 0.00343 0 1.82383 -0.50497 0 1.0402 0.37966 0.24937 -3.0753
ILE_1221 -10.196 1.29952 4.71318 -0.69327 0.76168 0.16157 2.72306 -3.54361 -0 -0 -2.23792 0.22277 0 0 0 0 0 0.02436 0.01925 0.62506 0 -0.38683 0 0.73287 0.03112 0.6069 -5.13628
ARG_1222 -8.50193 0.68154 7.92789 -1.26184 0.29109 0.888 3.7871 -3.84887 -0 -0 -3.85232 0.1274 0 0 -0.36961 0 0 0.07693 0.24116 2.25518 0 -0.17376 0 -1.2888 0.06004 0.75709 -2.20373
GLY_1223 -3.22964 0.26269 4.46701 -5e-05 0 0 1.6904 -2.17221 -0 -0 -2.00868 -0.39969 0 0 0 0 0 -0.02111 0 0 0 0.38608 0 0.83697 0.5614 0.39019 0.76335
SER_1224 -3.99137 0.29177 4.10088 -0.03273 0.00013 0.02181 2.01976 -2.00689 -0 -0 -1.66023 0.06465 0 0 0 0 0 -0.01749 0.04073 0.60323 0 0.2518 1.80508 -0.77834 0.40628 0.28006 1.39911
ASN_1225 -6.32168 0.64038 5.18698 -0.20884 0.06058 0.33608 2.25934 -2.78923 -0 -0 -2.40271 -0.49761 0 0 -0.49869 0 0 -0.07132 0.04474 0 2.20459 -0.51192 0 -0.93687 -0.46632 0.38278 -3.58971
LYS_1226 -2.37831 0.13509 2.97647 -0.33284 0.06201 0.21382 1.27402 -1.41 -9e-05 -0.00025 -1.46083 -0.36859 0 0 0 0 0 -0.09953 0.00966 1.55359 0 -0.15277 0 -1.5107 -0.58566 0.29052 -1.78439
PHE_1227 -6.73613 0.66941 3.94084 -0.52291 0.15993 0.2364 1.96881 -2.30063 -0 -0 -1.50155 -0.02335 0 0 -0.36961 0 0 0.04273 0.0099 0 3.56146 -0.20003 0 1.0402 -0.34422 0.50057 0.13183
ALA_1228 -1.43176 0.03124 1.32517 -0.02217 0 0 0.2248 -0.63813 -9e-05 -0.00025 0.27397 -0.36473 0 0 0 0 0 -0.04905 0 0 0 -0.14055 0 1.8394 -0.33645 0.47572 1.18712
GLU_1229 -2.41648 0.14102 1.77844 -0.35919 0.088 0.48434 0.0415 -0.89204 -0 -0 0.02212 -0.52849 0 0 0 0 0 -0.00524 0.00699 0 3.01427 0.18216 0 -2.7348 -0.03867 0.09051 -1.12555
VAL:CtermProteinFull_1230 -3.1368 0.44427 0.01958 -0.40146 0.32663 0.17623 0.07793 -0.5014 -0 -0 -0.24976 -1.49496 0 0 0 0 0 0 0.00217 0.33262 0 0 0 1.9342 0.13444 0.22407 -2.11223
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 102731 DOMAINID 93930 MODEL 3 2021-07-24_00000225_2_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 834.222 tmscore: 0.20847 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1     -25.781  24.185 145.072  1.00 13.070          N  
ATOM      2  CA  MET A   1     -26.920  23.634 145.787  1.00 12.710          C  
ATOM      3  C   MET A   1     -26.440  22.717 146.888  1.00 12.270          C  
ATOM      4  O   MET A   1     -25.493  21.961 146.690  1.00 11.920          O  
ATOM      5  CB  MET A   1     -27.803  22.845 144.823  1.00 17.940          C  
ATOM      6  CG  MET A   1     -29.090  22.233 145.412  1.00 17.940          C  
ATOM      7  SD  MET A   1     -30.065  21.290 144.215  1.00 17.940          S  
ATOM      8  CE  MET A   1     -30.930  22.575 143.375  1.00 17.940          C  
ATOM      9 1H   MET A   1     -26.059  24.341 144.114  1.00 15.680          H  
ATOM     10 2H   MET A   1     -25.494  25.056 145.495  1.00 15.680          H  
ATOM     11 3H   MET A   1     -24.997  23.549 145.088  1.00 15.680          H  
ATOM     12  HA  MET A   1     -27.480  24.449 146.232  1.00 15.250          H  
ATOM     13 1HB  MET A   1     -28.070  23.478 143.975  1.00 21.530          H  
ATOM     14 2HB  MET A   1     -27.223  22.047 144.460  1.00 21.530          H  
ATOM     15 1HG  MET A   1     -28.880  21.605 146.250  1.00 21.530          H  
ATOM     16 2HG  MET A   1     -29.720  23.043 145.760  1.00 21.530          H  
ATOM     17 1HE  MET A   1     -31.542  22.143 142.620  1.00 21.530          H  
ATOM     18 2HE  MET A   1     -31.558  23.128 144.082  1.00 21.530          H  
ATOM     19 3HE  MET A   1     -30.232  23.257 142.917  1.00 21.530          H  
ATOM     20  N   TYR A   2     -27.092  22.779 148.038  1.00 12.360          N  
ATOM     21  CA  TYR A   2     -26.709  21.910 149.164  1.00 12.060          C  
ATOM     22  C   TYR A   2     -27.934  21.179 149.691  1.00 11.860          C  
ATOM     23  O   TYR A   2     -29.032  21.720 149.650  1.00 12.220          O  
ATOM     24  CB  TYR A   2     -26.027  22.711 150.274  1.00 17.000          C  
ATOM     25  CG  TYR A   2     -24.753  23.394 149.837  1.00 17.000          C  
ATOM     26  CD1 TYR A   2     -24.813  24.687 149.342  1.00 17.000          C  
ATOM     27  CD2 TYR A   2     -23.527  22.736 149.922  1.00 17.000          C  
ATOM     28  CE1 TYR A   2     -23.660  25.324 148.938  1.00 17.000          C  
ATOM     29  CE2 TYR A   2     -22.366  23.378 149.510  1.00 17.000          C  
ATOM     30  CZ  TYR A   2     -22.435  24.672 149.019  1.00 17.000          C  
ATOM     31  OH  TYR A   2     -21.297  25.343 148.606  1.00 17.000          O  
ATOM     32  H   TYR A   2     -27.882  23.428 148.096  1.00 14.830          H  
ATOM     33  HA  TYR A   2     -26.003  21.159 148.807  1.00 14.470          H  
ATOM     34 1HB  TYR A   2     -26.697  23.466 150.642  1.00 20.400          H  
ATOM     35 2HB  TYR A   2     -25.791  22.046 151.107  1.00 20.400          H  
ATOM     36  HD1 TYR A   2     -25.771  25.200 149.274  1.00 20.400          H  
ATOM     37  HD2 TYR A   2     -23.481  21.716 150.307  1.00 20.400          H  
ATOM     38  HE1 TYR A   2     -23.709  26.341 148.549  1.00 20.400          H  
ATOM     39  HE2 TYR A   2     -21.408  22.865 149.573  1.00 20.400          H  
ATOM     40  HH  TYR A   2     -20.504  24.785 148.709  1.00 20.400          H  
ATOM     41  N   ILE A   3     -27.766  19.980 150.233  1.00 11.390          N  
ATOM     42  CA  ILE A   3     -28.918  19.235 150.758  1.00 11.280          C  
ATOM     43  C   ILE A   3     -29.015  19.466 152.258  1.00 11.610          C  
ATOM     44  O   ILE A   3     -28.014  19.389 152.982  1.00 11.720          O  
ATOM     45  CB  ILE A   3     -28.862  17.711 150.387  1.00 15.840          C  
ATOM     46  CG1 ILE A   3     -30.173  17.000 150.779  1.00 15.840          C  
ATOM     47  CG2 ILE A   3     -27.681  17.004 151.032  1.00 15.840          C  
ATOM     48  CD1 ILE A   3     -30.329  15.609 150.135  1.00 15.840          C  
ATOM     49  H   ILE A   3     -26.823  19.604 150.281  1.00 13.670          H  
ATOM     50  HA  ILE A   3     -29.828  19.632 150.313  1.00 13.540          H  
ATOM     51  HB  ILE A   3     -28.769  17.624 149.319  1.00 19.000          H  
ATOM     52 1HG1 ILE A   3     -30.222  16.887 151.860  1.00 19.000          H  
ATOM     53 2HG1 ILE A   3     -31.011  17.624 150.453  1.00 19.000          H  
ATOM     54 1HG2 ILE A   3     -27.641  15.972 150.734  1.00 19.000          H  
ATOM     55 2HG2 ILE A   3     -26.805  17.471 150.706  1.00 19.000          H  
ATOM     56 3HG2 ILE A   3     -27.747  17.052 152.115  1.00 19.000          H  
ATOM     57 1HD1 ILE A   3     -31.259  15.186 150.426  1.00 19.000          H  
ATOM     58 2HD1 ILE A   3     -30.306  15.707 149.047  1.00 19.000          H  
ATOM     59 3HD1 ILE A   3     -29.542  14.944 150.450  1.00 19.000          H  
ATOM     60  N   LYS A   4     -30.225  19.803 152.713  1.00 11.870          N  
ATOM     61  CA  LYS A   4     -30.493  20.068 154.121  1.00 12.220          C  
ATOM     62  C   LYS A   4     -31.341  18.999 154.799  1.00 11.950          C  
ATOM     63  O   LYS A   4     -31.079  18.670 155.962  1.00 12.060          O  
ATOM     64  CB  LYS A   4     -31.184  21.430 154.303  1.00 16.970          C  
ATOM     65  CG  LYS A   4     -31.574  21.740 155.783  1.00 16.970          C  
ATOM     66  CD  LYS A   4     -32.038  23.203 156.039  1.00 16.970          C  
ATOM     67  CE  LYS A   4     -33.318  23.567 155.281  1.00 16.970          C  
ATOM     68  NZ  LYS A   4     -33.981  24.809 155.820  1.00 16.970          N  
ATOM     69  H   LYS A   4     -30.999  19.878 152.050  1.00 14.240          H  
ATOM     70  HA  LYS A   4     -29.536  20.103 154.641  1.00 14.660          H  
ATOM     71 1HB  LYS A   4     -30.532  22.220 153.941  1.00 20.360          H  
ATOM     72 2HB  LYS A   4     -32.092  21.450 153.697  1.00 20.360          H  
ATOM     73 1HG  LYS A   4     -32.385  21.075 156.086  1.00 20.360          H  
ATOM     74 2HG  LYS A   4     -30.713  21.532 156.421  1.00 20.360          H  
ATOM     75 1HD  LYS A   4     -32.215  23.335 157.106  1.00 20.360          H  
ATOM     76 2HD  LYS A   4     -31.248  23.887 155.739  1.00 20.360          H  
ATOM     77 1HE  LYS A   4     -33.049  23.751 154.240  1.00 20.360          H  
ATOM     78 2HE  LYS A   4     -34.020  22.738 155.328  1.00 20.360          H  
ATOM     79 1HZ  LYS A   4     -34.818  25.035 155.244  1.00 20.360          H  
ATOM     80 2HZ  LYS A   4     -34.259  24.668 156.774  1.00 20.360          H  
ATOM     81 3HZ  LYS A   4     -33.348  25.600 155.777  1.00 20.360          H  
ATOM     82  N   ARG A   5     -32.381  18.502 154.103  1.00 11.690          N  
ATOM     83  CA  ARG A   5     -33.301  17.534 154.725  1.00 11.530          C  
ATOM     84  C   ARG A   5     -34.002  16.563 153.758  1.00 11.180          C  
ATOM     85  O   ARG A   5     -34.362  16.924 152.642  1.00 11.170          O  
ATOM     86  CB  ARG A   5     -34.382  18.283 155.504  1.00 16.210          C  
ATOM     87  CG  ARG A   5     -35.301  17.431 156.366  1.00 16.210          C  
ATOM     88  CD  ARG A   5     -36.235  18.261 157.130  1.00 16.210          C  
ATOM     89  NE  ARG A   5     -37.283  18.853 156.274  1.00 16.210          N  
ATOM     90  CZ  ARG A   5     -38.238  19.711 156.703  1.00 16.210          C  
ATOM     91  NH1 ARG A   5     -38.253  20.101 157.965  1.00 16.210          N  
ATOM     92  NH2 ARG A   5     -39.169  20.156 155.863  1.00 16.210          N  
ATOM     93  H   ARG A   5     -32.524  18.829 153.146  1.00 14.030          H  
ATOM     94  HA  ARG A   5     -32.724  16.946 155.432  1.00 13.840          H  
ATOM     95 1HB  ARG A   5     -33.910  19.011 156.159  1.00 19.450          H  
ATOM     96 2HB  ARG A   5     -35.015  18.822 154.822  1.00 19.450          H  
ATOM     97 1HG  ARG A   5     -35.905  16.781 155.743  1.00 19.450          H  
ATOM     98 2HG  ARG A   5     -34.711  16.827 157.061  1.00 19.450          H  
ATOM     99 1HD  ARG A   5     -36.712  17.646 157.877  1.00 19.450          H  
ATOM    100 2HD  ARG A   5     -35.681  19.066 157.614  1.00 19.450          H  
ATOM    101  HE  ARG A   5     -37.307  18.576 155.295  1.00 19.450          H  
ATOM    102 1HH1 ARG A   5     -37.552  19.767 158.610  1.00 19.450          H  
ATOM    103 2HH1 ARG A   5     -38.968  20.738 158.289  1.00 19.450          H  
ATOM    104 1HH2 ARG A   5     -39.191  19.843 154.875  1.00 19.450          H  
ATOM    105 2HH2 ARG A   5     -39.881  20.788 156.187  1.00 19.450          H  
ATOM    106  N   VAL A   6     -34.207  15.319 154.203  1.00 11.000          N  
ATOM    107  CA  VAL A   6     -34.975  14.310 153.461  1.00 10.820          C  
ATOM    108  C   VAL A   6     -36.043  13.631 154.329  1.00 11.020          C  
ATOM    109  O   VAL A   6     -35.757  13.159 155.434  1.00 11.070          O  
ATOM    110  CB  VAL A   6     -34.049  13.234 152.842  1.00 15.220          C  
ATOM    111  CG1 VAL A   6     -34.863  12.161 152.135  1.00 15.220          C  
ATOM    112  CG2 VAL A   6     -33.173  13.860 151.832  1.00 15.220          C  
ATOM    113  H   VAL A   6     -33.821  15.080 155.122  1.00 13.200          H  
ATOM    114  HA  VAL A   6     -35.479  14.816 152.645  1.00 12.980          H  
ATOM    115  HB  VAL A   6     -33.470  12.779 153.622  1.00 18.260          H  
ATOM    116 1HG1 VAL A   6     -34.193  11.419 151.710  1.00 18.260          H  
ATOM    117 2HG1 VAL A   6     -35.517  11.676 152.839  1.00 18.260          H  
ATOM    118 3HG1 VAL A   6     -35.460  12.616 151.336  1.00 18.260          H  
ATOM    119 1HG2 VAL A   6     -32.526  13.124 151.391  1.00 18.260          H  
ATOM    120 2HG2 VAL A   6     -33.797  14.277 151.098  1.00 18.260          H  
ATOM    121 3HG2 VAL A   6     -32.587  14.631 152.244  1.00 18.260          H  
ATOM    122  N   ILE A   7     -37.283  13.589 153.831  1.00 11.200          N  
ATOM    123  CA  ILE A   7     -38.366  12.933 154.571  1.00 11.460          C  
ATOM    124  C   ILE A   7     -39.088  11.864 153.745  1.00 11.490          C  
ATOM    125  O   ILE A   7     -39.627  12.128 152.662  1.00 11.550          O  
ATOM    126  CB  ILE A   7     -39.404  13.939 155.116  1.00 15.940          C  
ATOM    127  CG1 ILE A   7     -38.706  14.956 156.042  1.00 15.940          C  
ATOM    128  CG2 ILE A   7     -40.471  13.148 155.923  1.00 15.940          C  
ATOM    129  CD1 ILE A   7     -39.556  16.134 156.457  1.00 15.940          C  
ATOM    130  H   ILE A   7     -37.441  13.994 152.902  1.00 13.440          H  
ATOM    131  HA  ILE A   7     -37.928  12.429 155.429  1.00 13.750          H  
ATOM    132  HB  ILE A   7     -39.879  14.479 154.306  1.00 19.130          H  
ATOM    133 1HG1 ILE A   7     -38.386  14.428 156.927  1.00 19.130          H  
ATOM    134 2HG1 ILE A   7     -37.838  15.352 155.541  1.00 19.130          H  
ATOM    135 1HG2 ILE A   7     -41.207  13.809 156.341  1.00 19.130          H  
ATOM    136 2HG2 ILE A   7     -40.986  12.428 155.293  1.00 19.130          H  
ATOM    137 3HG2 ILE A   7     -39.955  12.626 156.728  1.00 19.130          H  
ATOM    138 1HD1 ILE A   7     -38.975  16.775 157.103  1.00 19.130          H  
ATOM    139 2HD1 ILE A   7     -39.864  16.694 155.566  1.00 19.130          H  
ATOM    140 3HD1 ILE A   7     -40.432  15.806 156.996  1.00 19.130          H  
ATOM    141  N   ILE A   8     -39.160  10.653 154.294  1.00 11.550          N  
ATOM    142  CA  ILE A   8     -39.818   9.552 153.596  1.00 11.730          C  
ATOM    143  C   ILE A   8     -41.106   9.107 154.330  1.00 12.180          C  
ATOM    144  O   ILE A   8     -41.109   8.838 155.544  1.00 12.210          O  
ATOM    145  CB  ILE A   8     -38.842   8.359 153.397  1.00 16.350          C  
ATOM    146  CG1 ILE A   8     -37.592   8.790 152.654  1.00 16.350          C  
ATOM    147  CG2 ILE A   8     -39.481   7.277 152.624  1.00 16.350          C  
ATOM    148  CD1 ILE A   8     -36.416   9.075 153.543  1.00 16.350          C  
ATOM    149  H   ILE A   8     -38.740  10.510 155.222  1.00 13.860          H  
ATOM    150  HA  ILE A   8     -40.113   9.898 152.605  1.00 14.080          H  
ATOM    151  HB  ILE A   8     -38.554   7.973 154.319  1.00 19.620          H  
ATOM    152 1HG1 ILE A   8     -37.306   8.000 151.976  1.00 19.620          H  
ATOM    153 2HG1 ILE A   8     -37.814   9.686 152.076  1.00 19.620          H  
ATOM    154 1HG2 ILE A   8     -38.780   6.450 152.501  1.00 19.620          H  
ATOM    155 2HG2 ILE A   8     -40.364   6.921 153.153  1.00 19.620          H  
ATOM    156 3HG2 ILE A   8     -39.766   7.662 151.641  1.00 19.620          H  
ATOM    157 1HD1 ILE A   8     -35.581   9.356 152.914  1.00 19.620          H  
ATOM    158 2HD1 ILE A   8     -36.625   9.881 154.245  1.00 19.620          H  
ATOM    159 3HD1 ILE A   8     -36.163   8.180 154.104  1.00 19.620          H  
ATOM    160  N   LYS A   9     -42.224   9.063 153.576  1.00 12.570          N  
ATOM    161  CA  LYS A   9     -43.544   8.676 154.099  1.00 13.050          C  
ATOM    162  C   LYS A   9     -44.328   7.655 153.240  1.00 13.480          C  
ATOM    163  O   LYS A   9     -44.683   7.925 152.095  1.00 13.610          O  
ATOM    164  CB  LYS A   9     -44.392   9.951 154.229  1.00 18.080          C  
ATOM    165  CG  LYS A   9     -45.806   9.753 154.757  1.00 18.080          C  
ATOM    166  CD  LYS A   9     -46.539  11.100 154.910  1.00 18.080          C  
ATOM    167  CE  LYS A   9     -47.950  10.908 155.461  1.00 18.080          C  
ATOM    168  NZ  LYS A   9     -48.701  12.197 155.553  1.00 18.080          N  
ATOM    169  H   LYS A   9     -42.167   9.338 152.588  1.00 15.080          H  
ATOM    170  HA  LYS A   9     -43.401   8.236 155.089  1.00 15.660          H  
ATOM    171 1HB  LYS A   9     -43.887  10.647 154.898  1.00 21.690          H  
ATOM    172 2HB  LYS A   9     -44.461  10.439 153.249  1.00 21.690          H  
ATOM    173 1HG  LYS A   9     -46.367   9.149 154.041  1.00 21.690          H  
ATOM    174 2HG  LYS A   9     -45.773   9.221 155.691  1.00 21.690          H  
ATOM    175 1HD  LYS A   9     -45.976  11.737 155.597  1.00 21.690          H  
ATOM    176 2HD  LYS A   9     -46.595  11.598 153.942  1.00 21.690          H  
ATOM    177 1HE  LYS A   9     -48.499  10.222 154.819  1.00 21.690          H  
ATOM    178 2HE  LYS A   9     -47.875  10.475 156.459  1.00 21.690          H  
ATOM    179 1HZ  LYS A   9     -49.621  12.029 155.930  1.00 21.690          H  
ATOM    180 2HZ  LYS A   9     -48.200  12.841 156.162  1.00 21.690          H  
ATOM    181 3HZ  LYS A   9     -48.789  12.594 154.627  1.00 21.690          H  
ATOM    182  N   GLY A  10     -44.606   6.462 153.790  1.00 13.780          N  
ATOM    183  CA  GLY A  10     -45.396   5.414 153.099  1.00 14.300          C  
ATOM    184  C   GLY A  10     -44.604   4.583 152.105  1.00 14.240          C  
ATOM    185  O   GLY A  10     -45.136   3.659 151.466  1.00 14.650          O  
ATOM    186  H   GLY A  10     -44.275   6.272 154.742  1.00 16.540          H  
ATOM    187 1HA  GLY A  10     -45.854   4.750 153.818  1.00 17.160          H  
ATOM    188 2HA  GLY A  10     -46.220   5.894 152.575  1.00 17.160          H  
ATOM    189  N   PHE A  11     -43.348   4.945 151.944  1.00 13.810          N  
ATOM    190  CA  PHE A  11     -42.483   4.320 150.972  1.00 13.760          C  
ATOM    191  C   PHE A  11     -42.284   2.909 151.431  1.00 14.000          C  
ATOM    192  O   PHE A  11     -42.016   2.676 152.606  1.00 14.040          O  
ATOM    193  CB  PHE A  11     -41.176   5.065 150.912  1.00 19.280          C  
ATOM    194  CG  PHE A  11     -40.313   4.777 149.760  1.00 19.280          C  
ATOM    195  CD1 PHE A  11     -40.412   5.573 148.618  1.00 19.280          C  
ATOM    196  CD2 PHE A  11     -39.429   3.739 149.772  1.00 19.280          C  
ATOM    197  CE1 PHE A  11     -39.615   5.334 147.538  1.00 19.280          C  
ATOM    198  CE2 PHE A  11     -38.636   3.494 148.688  1.00 19.280          C  
ATOM    199  CZ  PHE A  11     -38.724   4.294 147.575  1.00 19.280          C  
ATOM    200  H   PHE A  11     -43.009   5.696 152.528  1.00 16.570          H  
ATOM    201  HA  PHE A  11     -42.961   4.316 149.993  1.00 16.510          H  
ATOM    202 1HB  PHE A  11     -41.395   6.127 150.907  1.00 23.140          H  
ATOM    203 2HB  PHE A  11     -40.612   4.837 151.809  1.00 23.140          H  
ATOM    204  HD1 PHE A  11     -41.125   6.403 148.594  1.00 23.140          H  
ATOM    205  HD2 PHE A  11     -39.365   3.106 150.651  1.00 23.140          H  
ATOM    206  HE1 PHE A  11     -39.690   5.967 146.654  1.00 23.140          H  
ATOM    207  HE2 PHE A  11     -37.932   2.661 148.706  1.00 23.140          H  
ATOM    208  HZ  PHE A  11     -38.088   4.096 146.727  1.00 23.140          H  
ATOM    209  N   LYS A  12     -42.464   1.957 150.535  1.00 14.270          N  
ATOM    210  CA  LYS A  12     -42.316   0.548 150.867  1.00 14.600          C  
ATOM    211  C   LYS A  12     -43.238   0.206 152.053  1.00 14.590          C  
ATOM    212  O   LYS A  12     -42.931  -0.665 152.870  1.00 14.550          O  
ATOM    213  CB  LYS A  12     -40.833   0.229 151.138  1.00 20.310          C  
ATOM    214  CG  LYS A  12     -40.434  -1.264 151.382  1.00 20.310          C  
ATOM    215  CD  LYS A  12     -40.611  -2.126 150.131  1.00 20.310          C  
ATOM    216  CE  LYS A  12     -40.093  -3.547 150.355  1.00 20.310          C  
ATOM    217  NZ  LYS A  12     -40.294  -4.408 149.152  1.00 20.310          N  
ATOM    218  H   LYS A  12     -42.693   2.223 149.587  1.00 17.120          H  
ATOM    219  HA  LYS A  12     -42.650  -0.041 150.013  1.00 17.520          H  
ATOM    220 1HB  LYS A  12     -40.229   0.596 150.306  1.00 24.370          H  
ATOM    221 2HB  LYS A  12     -40.513   0.773 152.014  1.00 24.370          H  
ATOM    222 1HG  LYS A  12     -39.376  -1.276 151.641  1.00 24.370          H  
ATOM    223 2HG  LYS A  12     -40.967  -1.712 152.204  1.00 24.370          H  
ATOM    224 1HD  LYS A  12     -41.667  -2.183 149.871  1.00 24.370          H  
ATOM    225 2HD  LYS A  12     -40.070  -1.677 149.301  1.00 24.370          H  
ATOM    226 1HE  LYS A  12     -39.030  -3.505 150.586  1.00 24.370          H  
ATOM    227 2HE  LYS A  12     -40.622  -3.992 151.199  1.00 24.370          H  
ATOM    228 1HZ  LYS A  12     -39.939  -5.336 149.338  1.00 24.370          H  
ATOM    229 2HZ  LYS A  12     -41.280  -4.464 148.935  1.00 24.370          H  
ATOM    230 3HZ  LYS A  12     -39.799  -4.010 148.366  1.00 24.370          H  
ATOM    231  N   THR A  13     -44.428   0.836 152.046  1.00 14.750          N  
ATOM    232  CA  THR A  13     -45.544   0.715 152.985  1.00 14.900          C  
ATOM    233  C   THR A  13     -45.404   1.487 154.294  1.00 14.680          C  
ATOM    234  O   THR A  13     -46.413   1.644 155.007  1.00 14.900          O  
ATOM    235  CB  THR A  13     -45.882  -0.751 153.388  1.00 20.800          C  
ATOM    236  OG1 THR A  13     -44.951  -1.193 154.376  1.00 20.800          O  
ATOM    237  CG2 THR A  13     -45.918  -1.756 152.190  1.00 20.800          C  
ATOM    238  H   THR A  13     -44.564   1.558 151.337  1.00 17.700          H  
ATOM    239  HA  THR A  13     -46.398   1.136 152.489  1.00 17.880          H  
ATOM    240  HB  THR A  13     -46.874  -0.748 153.841  1.00 24.960          H  
ATOM    241  HG1 THR A  13     -44.064  -1.200 153.974  1.00 24.960          H  
ATOM    242 1HG2 THR A  13     -46.190  -2.742 152.567  1.00 24.960          H  
ATOM    243 2HG2 THR A  13     -46.646  -1.449 151.457  1.00 24.960          H  
ATOM    244 3HG2 THR A  13     -44.959  -1.825 151.711  1.00 24.960          H  
ATOM    245  N   TYR A  14     -44.223   2.062 154.580  1.00 14.370          N  
ATOM    246  CA  TYR A  14     -43.938   2.686 155.878  1.00 14.320          C  
ATOM    247  C   TYR A  14     -44.653   4.019 156.133  1.00 14.250          C  
ATOM    248  O   TYR A  14     -44.041   5.095 156.128  1.00 14.080          O  
ATOM    249  CB  TYR A  14     -42.422   2.901 156.016  1.00 20.070          C  
ATOM    250  CG  TYR A  14     -41.607   1.624 156.163  1.00 20.070          C  
ATOM    251  CD1 TYR A  14     -40.784   1.106 155.171  1.00 20.070          C  
ATOM    252  CD2 TYR A  14     -41.700   0.989 157.315  1.00 20.070          C  
ATOM    253  CE1 TYR A  14     -40.065  -0.066 155.422  1.00 20.070          C  
ATOM    254  CE2 TYR A  14     -41.003  -0.139 157.568  1.00 20.070          C  
ATOM    255  CZ  TYR A  14     -40.186  -0.676 156.647  1.00 20.070          C  
ATOM    256  OH  TYR A  14     -39.522  -1.848 156.955  1.00 20.070          O  
ATOM    257  H   TYR A  14     -43.462   2.021 153.895  1.00 17.240          H  
ATOM    258  HA  TYR A  14     -44.263   1.990 156.654  1.00 17.180          H  
ATOM    259 1HB  TYR A  14     -42.052   3.437 155.138  1.00 24.080          H  
ATOM    260 2HB  TYR A  14     -42.224   3.528 156.885  1.00 24.080          H  
ATOM    261  HD1 TYR A  14     -40.693   1.598 154.218  1.00 24.080          H  
ATOM    262  HD2 TYR A  14     -42.334   1.402 158.056  1.00 24.080          H  
ATOM    263  HE1 TYR A  14     -39.418  -0.495 154.665  1.00 24.080          H  
ATOM    264  HE2 TYR A  14     -41.097  -0.610 158.533  1.00 24.080          H  
ATOM    265  HH  TYR A  14     -38.629  -1.888 156.549  1.00 24.080          H  
ATOM    266  N   ARG A  15     -45.954   3.904 156.396  1.00 14.520          N  
ATOM    267  CA  ARG A  15     -46.931   4.989 156.575  1.00 14.640          C  
ATOM    268  C   ARG A  15     -46.731   5.905 157.769  1.00 14.490          C  
ATOM    269  O   ARG A  15     -45.958   5.627 158.687  1.00 14.380          O  
ATOM    270  CB  ARG A  15     -48.327   4.439 156.745  1.00 20.450          C  
ATOM    271  CG  ARG A  15     -48.563   3.720 158.051  1.00 20.450          C  
ATOM    272  CD  ARG A  15     -49.914   3.235 158.099  1.00 20.450          C  
ATOM    273  NE  ARG A  15     -50.230   2.561 159.309  1.00 20.450          N  
ATOM    274  CZ  ARG A  15     -51.391   1.912 159.526  1.00 20.450          C  
ATOM    275  NH1 ARG A  15     -52.325   1.858 158.573  1.00 20.450          N  
ATOM    276  NH2 ARG A  15     -51.595   1.324 160.695  1.00 20.450          N  
ATOM    277  H   ARG A  15     -46.288   2.939 156.349  1.00 17.420          H  
ATOM    278  HA  ARG A  15     -46.911   5.609 155.682  1.00 17.570          H  
ATOM    279 1HB  ARG A  15     -49.068   5.230 156.663  1.00 24.540          H  
ATOM    280 2HB  ARG A  15     -48.524   3.725 155.947  1.00 24.540          H  
ATOM    281 1HG  ARG A  15     -47.871   2.892 158.144  1.00 24.540          H  
ATOM    282 2HG  ARG A  15     -48.428   4.390 158.890  1.00 24.540          H  
ATOM    283 1HD  ARG A  15     -50.602   4.073 157.978  1.00 24.540          H  
ATOM    284 2HD  ARG A  15     -50.040   2.554 157.315  1.00 24.540          H  
ATOM    285  HE  ARG A  15     -49.547   2.581 160.053  1.00 24.540          H  
ATOM    286 1HH1 ARG A  15     -52.177   2.308 157.645  1.00 24.540          H  
ATOM    287 2HH1 ARG A  15     -53.191   1.368 158.746  1.00 24.540          H  
ATOM    288 1HH2 ARG A  15     -50.881   1.365 161.411  1.00 24.540          H  
ATOM    289 2HH2 ARG A  15     -52.454   0.823 160.874  1.00 24.540          H  
ATOM    290  N   ASN A  16     -47.534   6.972 157.751  1.00 14.630          N  
ATOM    291  CA  ASN A  16     -47.634   8.022 158.753  1.00 14.630          C  
ATOM    292  C   ASN A  16     -46.326   8.758 158.981  1.00 14.180          C  
ATOM    293  O   ASN A  16     -45.825   9.381 158.049  1.00 14.180          O  
ATOM    294  CB  ASN A  16     -48.207   7.464 160.041  1.00 20.480          C  
ATOM    295  CG  ASN A  16     -49.602   6.921 159.841  1.00 20.480          C  
ATOM    296  OD1 ASN A  16     -50.307   7.291 158.889  1.00 20.480          O  
ATOM    297  ND2 ASN A  16     -50.020   6.057 160.730  1.00 20.480          N  
ATOM    298  H   ASN A  16     -48.127   7.078 156.942  1.00 17.560          H  
ATOM    299  HA  ASN A  16     -48.339   8.766 158.385  1.00 17.560          H  
ATOM    300 1HB  ASN A  16     -47.567   6.671 160.430  1.00 24.580          H  
ATOM    301 2HB  ASN A  16     -48.254   8.255 160.791  1.00 24.580          H  
ATOM    302 1HD2 ASN A  16     -50.940   5.670 160.656  1.00 24.580          H  
ATOM    303 2HD2 ASN A  16     -49.425   5.789 161.488  1.00 24.580          H  
ATOM    304  N   GLU A  17     -45.791   8.751 160.199  1.00 13.900          N  
ATOM    305  CA  GLU A  17     -44.569   9.503 160.430  1.00 13.530          C  
ATOM    306  C   GLU A  17     -43.541   8.789 161.308  1.00 13.220          C  
ATOM    307  O   GLU A  17     -43.911   8.231 162.343  1.00 13.430          O  
ATOM    308  CB  GLU A  17     -44.920  10.853 161.097  1.00 19.090          C  
ATOM    309  CG  GLU A  17     -45.720  11.840 160.225  1.00 19.090          C  
ATOM    310  CD  GLU A  17     -45.956  13.180 160.901  1.00 19.090          C  
ATOM    311  OE1 GLU A  17     -45.534  13.338 162.023  1.00 19.090          O  
ATOM    312  OE2 GLU A  17     -46.551  14.040 160.290  1.00 19.090          O  
ATOM    313  H   GLU A  17     -46.209   8.220 160.947  1.00 16.680          H  
ATOM    314  HA  GLU A  17     -44.143   9.698 159.457  1.00 16.240          H  
ATOM    315 1HB  GLU A  17     -45.530  10.655 161.976  1.00 22.910          H  
ATOM    316 2HB  GLU A  17     -44.022  11.346 161.455  1.00 22.910          H  
ATOM    317 1HG  GLU A  17     -45.182  11.999 159.292  1.00 22.910          H  
ATOM    318 2HG  GLU A  17     -46.684  11.401 159.984  1.00 22.910          H  
ATOM    319  N   THR A  18     -42.237   8.841 160.953  1.00 12.870          N  
ATOM    320  CA  THR A  18     -41.658   9.385 159.706  1.00 12.610          C  
ATOM    321  C   THR A  18     -40.216   8.940 159.638  1.00 12.310          C  
ATOM    322  O   THR A  18     -39.606   8.725 160.682  1.00 12.510          O  
ATOM    323  CB  THR A  18     -41.657  10.937 159.601  1.00 17.760          C  
ATOM    324  OG1 THR A  18     -41.199  11.303 158.317  1.00 17.760          O  
ATOM    325  CG2 THR A  18     -40.756  11.563 160.651  1.00 17.760          C  
ATOM    326  H   THR A  18     -41.578   8.424 161.600  1.00 15.440          H  
ATOM    327  HA  THR A  18     -42.167   8.960 158.837  1.00 15.130          H  
ATOM    328  HB  THR A  18     -42.625  11.329 159.720  1.00 21.310          H  
ATOM    329  HG1 THR A  18     -41.882  11.087 157.670  1.00 21.310          H  
ATOM    330 1HG2 THR A  18     -40.773  12.647 160.538  1.00 21.310          H  
ATOM    331 2HG2 THR A  18     -41.117  11.296 161.642  1.00 21.310          H  
ATOM    332 3HG2 THR A  18     -39.742  11.217 160.533  1.00 21.310          H  
ATOM    333  N   ILE A  19     -39.640   8.858 158.446  1.00 11.920          N  
ATOM    334  CA  ILE A  19     -38.198   8.651 158.378  1.00 11.700          C  
ATOM    335  C   ILE A  19     -37.613  10.027 158.084  1.00 11.510          C  
ATOM    336  O   ILE A  19     -37.865  10.588 157.011  1.00 11.420          O  
ATOM    337  CB  ILE A  19     -37.843   7.679 157.240  1.00 16.470          C  
ATOM    338  CG1 ILE A  19     -38.567   6.322 157.461  1.00 16.470          C  
ATOM    339  CG2 ILE A  19     -36.295   7.487 157.140  1.00 16.470          C  
ATOM    340  CD1 ILE A  19     -38.546   5.376 156.256  1.00 16.470          C  
ATOM    341  H   ILE A  19     -40.185   8.976 157.584  1.00 14.300          H  
ATOM    342  HA  ILE A  19     -37.810   8.291 159.333  1.00 14.040          H  
ATOM    343  HB  ILE A  19     -38.206   8.091 156.349  1.00 19.760          H  
ATOM    344 1HG1 ILE A  19     -38.101   5.823 158.302  1.00 19.760          H  
ATOM    345 2HG1 ILE A  19     -39.609   6.516 157.708  1.00 19.760          H  
ATOM    346 1HG2 ILE A  19     -36.046   6.825 156.318  1.00 19.760          H  
ATOM    347 2HG2 ILE A  19     -35.805   8.457 156.967  1.00 19.760          H  
ATOM    348 3HG2 ILE A  19     -35.923   7.062 158.067  1.00 19.760          H  
ATOM    349 1HD1 ILE A  19     -39.087   4.464 156.508  1.00 19.760          H  
ATOM    350 2HD1 ILE A  19     -39.038   5.858 155.412  1.00 19.760          H  
ATOM    351 3HD1 ILE A  19     -37.528   5.121 155.984  1.00 19.760          H  
ATOM    352  N   ILE A  20     -36.891  10.618 159.044  1.00 11.560          N  
ATOM    353  CA  ILE A  20     -36.437  12.003 158.822  1.00 11.480          C  
ATOM    354  C   ILE A  20     -34.938  12.202 158.990  1.00 11.460          C  
ATOM    355  O   ILE A  20     -34.372  12.033 160.070  1.00 11.660          O  
ATOM    356  CB  ILE A  20     -37.256  12.990 159.696  1.00 16.100          C  
ATOM    357  CG1 ILE A  20     -36.782  14.457 159.451  1.00 16.100          C  
ATOM    358  CG2 ILE A  20     -37.179  12.600 161.188  1.00 16.100          C  
ATOM    359  CD1 ILE A  20     -37.757  15.514 159.963  1.00 16.100          C  
ATOM    360  H   ILE A  20     -36.662  10.098 159.911  1.00 13.870          H  
ATOM    361  HA  ILE A  20     -36.660  12.264 157.786  1.00 13.780          H  
ATOM    362  HB  ILE A  20     -38.295  12.937 159.376  1.00 19.320          H  
ATOM    363 1HG1 ILE A  20     -35.826  14.608 159.957  1.00 19.320          H  
ATOM    364 2HG1 ILE A  20     -36.630  14.611 158.382  1.00 19.320          H  
ATOM    365 1HG2 ILE A  20     -37.790  13.264 161.783  1.00 19.320          H  
ATOM    366 2HG2 ILE A  20     -37.541  11.582 161.318  1.00 19.320          H  
ATOM    367 3HG2 ILE A  20     -36.158  12.651 161.548  1.00 19.320          H  
ATOM    368 1HD1 ILE A  20     -37.357  16.501 159.764  1.00 19.320          H  
ATOM    369 2HD1 ILE A  20     -38.717  15.399 159.454  1.00 19.320          H  
ATOM    370 3HD1 ILE A  20     -37.902  15.407 161.030  1.00 19.320          H  
ATOM    371  N   ASP A  21     -34.316  12.647 157.913  1.00 11.330          N  
ATOM    372  CA  ASP A  21     -32.879  12.818 157.830  1.00 11.420          C  
ATOM    373  C   ASP A  21     -32.391  14.244 157.601  1.00 11.400          C  
ATOM    374  O   ASP A  21     -32.724  14.885 156.603  1.00 11.180          O  
ATOM    375  CB  ASP A  21     -32.397  11.934 156.698  1.00 15.950          C  
ATOM    376  CG  ASP A  21     -32.567  10.457 157.004  1.00 15.950          C  
ATOM    377  OD1 ASP A  21     -31.749   9.931 157.702  1.00 15.950          O  
ATOM    378  OD2 ASP A  21     -33.528   9.873 156.558  1.00 15.950          O  
ATOM    379  H   ASP A  21     -34.881  12.799 157.074  1.00 13.600          H  
ATOM    380  HA  ASP A  21     -32.444  12.466 158.762  1.00 13.700          H  
ATOM    381 1HB  ASP A  21     -32.964  12.176 155.811  1.00 19.140          H  
ATOM    382 2HB  ASP A  21     -31.347  12.140 156.501  1.00 19.140          H  
ATOM    383  N   ASN A  22     -31.641  14.775 158.559  1.00 11.760          N  
ATOM    384  CA  ASN A  22     -31.064  16.105 158.401  1.00 11.960          C  
ATOM    385  C   ASN A  22     -29.656  15.866 157.880  1.00 11.800          C  
ATOM    386  O   ASN A  22     -29.081  14.812 158.162  1.00 11.820          O  
ATOM    387  CB  ASN A  22     -31.085  16.877 159.698  1.00 16.660          C  
ATOM    388  CG  ASN A  22     -32.493  17.200 160.144  1.00 16.660          C  
ATOM    389  OD1 ASN A  22     -33.366  17.565 159.346  1.00 16.660          O  
ATOM    390  ND2 ASN A  22     -32.729  17.071 161.425  1.00 16.660          N  
ATOM    391  H   ASN A  22     -31.426  14.229 159.381  1.00 14.110          H  
ATOM    392  HA  ASN A  22     -31.608  16.665 157.640  1.00 14.350          H  
ATOM    393 1HB  ASN A  22     -30.585  16.300 160.475  1.00 20.000          H  
ATOM    394 2HB  ASN A  22     -30.532  17.807 159.570  1.00 20.000          H  
ATOM    395 1HD2 ASN A  22     -33.640  17.271 161.788  1.00 20.000          H  
ATOM    396 2HD2 ASN A  22     -32.000  16.779 162.045  1.00 20.000          H  
ATOM    397  N   PHE A  23     -29.065  16.823 157.165  1.00 11.730          N  
ATOM    398  CA  PHE A  23     -27.722  16.549 156.651  1.00 11.640          C  
ATOM    399  C   PHE A  23     -26.603  17.503 157.002  1.00 12.140          C  
ATOM    400  O   PHE A  23     -26.784  18.713 157.154  1.00 12.460          O  
ATOM    401  CB  PHE A  23     -27.778  16.451 155.130  1.00 16.330          C  
ATOM    402  CG  PHE A  23     -28.632  15.352 154.727  1.00 16.330          C  
ATOM    403  CD1 PHE A  23     -29.928  15.571 154.537  1.00 16.330          C  
ATOM    404  CD2 PHE A  23     -28.166  14.085 154.600  1.00 16.330          C  
ATOM    405  CE1 PHE A  23     -30.744  14.586 154.241  1.00 16.330          C  
ATOM    406  CE2 PHE A  23     -28.995  13.072 154.295  1.00 16.330          C  
ATOM    407  CZ  PHE A  23     -30.304  13.336 154.113  1.00 16.330          C  
ATOM    408  H   PHE A  23     -29.578  17.675 156.923  1.00 14.080          H  
ATOM    409  HA  PHE A  23     -27.421  15.574 157.028  1.00 13.970          H  
ATOM    410 1HB  PHE A  23     -28.177  17.374 154.713  1.00 19.600          H  
ATOM    411 2HB  PHE A  23     -26.776  16.302 154.726  1.00 19.600          H  
ATOM    412  HD1 PHE A  23     -30.313  16.562 154.651  1.00 19.600          H  
ATOM    413  HD2 PHE A  23     -27.142  13.894 154.754  1.00 19.600          H  
ATOM    414  HE1 PHE A  23     -31.757  14.798 154.132  1.00 19.600          H  
ATOM    415  HE2 PHE A  23     -28.607  12.063 154.212  1.00 19.600          H  
ATOM    416  HZ  PHE A  23     -30.996  12.559 153.880  1.00 19.600          H  
ATOM    417  N   SER A  24     -25.426  16.898 157.095  1.00 12.290          N  
ATOM    418  CA  SER A  24     -24.141  17.544 157.255  1.00 12.790          C  
ATOM    419  C   SER A  24     -23.622  18.005 155.891  1.00 12.710          C  
ATOM    420  O   SER A  24     -23.808  17.289 154.894  1.00 12.250          O  
ATOM    421  CB  SER A  24     -23.118  16.599 157.852  1.00 17.710          C  
ATOM    422  OG  SER A  24     -21.838  17.188 157.835  1.00 17.710          O  
ATOM    423  H   SER A  24     -25.440  15.885 157.034  1.00 14.750          H  
ATOM    424  HA  SER A  24     -24.283  18.360 157.948  1.00 15.350          H  
ATOM    425 1HB  SER A  24     -23.398  16.353 158.873  1.00 21.250          H  
ATOM    426 2HB  SER A  24     -23.096  15.673 157.284  1.00 21.250          H  
ATOM    427  HG  SER A  24     -21.260  16.550 158.267  1.00 21.250          H  
ATOM    428  N   PRO A  25     -22.932  19.165 155.813  1.00 13.210          N  
ATOM    429  CA  PRO A  25     -22.219  19.697 154.657  1.00 13.280          C  
ATOM    430  C   PRO A  25     -21.116  18.779 154.111  1.00 13.130          C  
ATOM    431  O   PRO A  25     -20.652  18.992 152.997  1.00 12.990          O  
ATOM    432  CB  PRO A  25     -21.589  20.986 155.205  1.00 19.920          C  
ATOM    433  CG  PRO A  25     -22.472  21.403 156.340  1.00 19.920          C  
ATOM    434  CD  PRO A  25     -22.963  20.117 156.961  1.00 19.920          C  
ATOM    435  HA  PRO A  25     -22.945  19.936 153.868  1.00 15.940          H  
ATOM    436 1HB  PRO A  25     -20.554  20.784 155.522  1.00 23.900          H  
ATOM    437 2HB  PRO A  25     -21.535  21.742 154.408  1.00 23.900          H  
ATOM    438 1HG  PRO A  25     -21.904  22.024 157.052  1.00 23.900          H  
ATOM    439 2HG  PRO A  25     -23.298  22.029 155.966  1.00 23.900          H  
ATOM    440 1HD  PRO A  25     -22.308  19.787 157.781  1.00 23.900          H  
ATOM    441 2HD  PRO A  25     -23.999  20.323 157.287  1.00 23.900          H  
ATOM    442  N   HIS A  26     -20.636  17.817 154.911  1.00 13.250          N  
ATOM    443  CA  HIS A  26     -19.574  16.930 154.438  1.00 13.220          C  
ATOM    444  C   HIS A  26     -20.099  15.527 154.095  1.00 12.760          C  
ATOM    445  O   HIS A  26     -20.395  15.245 152.925  1.00 12.370          O  
ATOM    446  CB  HIS A  26     -18.449  16.854 155.484  1.00 18.520          C  
ATOM    447  CG  HIS A  26     -17.237  16.030 155.082  1.00 18.520          C  
ATOM    448  ND1 HIS A  26     -16.341  16.446 154.111  1.00 18.520          N  
ATOM    449  CD2 HIS A  26     -16.765  14.839 155.538  1.00 18.520          C  
ATOM    450  CE1 HIS A  26     -15.377  15.541 153.996  1.00 18.520          C  
ATOM    451  NE2 HIS A  26     -15.618  14.572 154.846  1.00 18.520          N  
ATOM    452  H   HIS A  26     -21.031  17.670 155.838  1.00 15.900          H  
ATOM    453  HA  HIS A  26     -19.142  17.339 153.525  1.00 15.860          H  
ATOM    454 1HB  HIS A  26     -18.102  17.866 155.693  1.00 22.220          H  
ATOM    455 2HB  HIS A  26     -18.838  16.459 156.418  1.00 22.220          H  
ATOM    456  HD1 HIS A  26     -16.545  17.111 153.387  1.00 22.220          H  
ATOM    457  HD2 HIS A  26     -17.117  14.138 156.299  1.00 22.220          H  
ATOM    458  HE1 HIS A  26     -14.560  15.676 153.286  1.00 22.220          H  
ATOM    459  N   GLN A  27     -20.250  14.672 155.117  1.00 12.850          N  
ATOM    460  CA  GLN A  27     -20.691  13.301 154.908  1.00 12.520          C  
ATOM    461  C   GLN A  27     -21.693  12.868 155.977  1.00 12.470          C  
ATOM    462  O   GLN A  27     -21.621  13.300 157.138  1.00 12.900          O  
ATOM    463  CB  GLN A  27     -19.490  12.330 154.886  1.00 17.660          C  
ATOM    464  CG  GLN A  27     -19.842  10.866 154.473  1.00 17.660          C  
ATOM    465  CD  GLN A  27     -18.677   9.955 154.427  1.00 17.660          C  
ATOM    466  OE1 GLN A  27     -17.800   9.981 155.293  1.00 17.660          O  
ATOM    467  NE2 GLN A  27     -18.648   9.122 153.393  1.00 17.660          N  
ATOM    468  H   GLN A  27     -20.020  14.964 156.053  1.00 15.420          H  
ATOM    469  HA  GLN A  27     -21.191  13.255 153.949  1.00 15.020          H  
ATOM    470 1HB  GLN A  27     -18.743  12.699 154.182  1.00 21.190          H  
ATOM    471 2HB  GLN A  27     -19.023  12.302 155.874  1.00 21.190          H  
ATOM    472 1HG  GLN A  27     -20.559  10.420 155.132  1.00 21.190          H  
ATOM    473 2HG  GLN A  27     -20.256  10.892 153.477  1.00 21.190          H  
ATOM    474 1HE2 GLN A  27     -17.894   8.474 153.280  1.00 21.190          H  
ATOM    475 2HE2 GLN A  27     -19.385   9.142 152.718  1.00 21.190          H  
ATOM    476  N   ASN A  28     -22.627  12.018 155.552  1.00 12.000          N  
ATOM    477  CA  ASN A  28     -23.679  11.446 156.386  1.00 11.950          C  
ATOM    478  C   ASN A  28     -23.744   9.917 156.219  1.00 11.880          C  
ATOM    479  O   ASN A  28     -23.690   9.426 155.089  1.00 11.660          O  
ATOM    480  CB  ASN A  28     -24.979  12.066 155.933  1.00 16.750          C  
ATOM    481  CG  ASN A  28     -24.944  13.565 156.033  1.00 16.750          C  
ATOM    482  OD1 ASN A  28     -25.264  14.139 157.067  1.00 16.750          O  
ATOM    483  ND2 ASN A  28     -24.535  14.219 154.951  1.00 16.750          N  
ATOM    484  H   ASN A  28     -22.604  11.767 154.558  1.00 14.400          H  
ATOM    485  HA  ASN A  28     -23.477  11.662 157.434  1.00 14.340          H  
ATOM    486 1HB  ASN A  28     -25.162  11.795 154.903  1.00 20.100          H  
ATOM    487 2HB  ASN A  28     -25.804  11.685 156.535  1.00 20.100          H  
ATOM    488 1HD2 ASN A  28     -24.444  15.246 154.932  1.00 20.100          H  
ATOM    489 2HD2 ASN A  28     -24.275  13.702 154.133  1.00 20.100          H  
ATOM    490  N   VAL A  29     -23.866   9.154 157.317  1.00 12.160          N  
ATOM    491  CA  VAL A  29     -23.960   7.699 157.162  1.00 12.250          C  
ATOM    492  C   VAL A  29     -25.240   7.126 157.753  1.00 12.160          C  
ATOM    493  O   VAL A  29     -25.671   7.481 158.860  1.00 12.300          O  
ATOM    494  CB  VAL A  29     -22.730   6.950 157.768  1.00 17.110          C  
ATOM    495  CG1 VAL A  29     -22.620   7.143 159.288  1.00 17.110          C  
ATOM    496  CG2 VAL A  29     -22.789   5.473 157.437  1.00 17.110          C  
ATOM    497  H   VAL A  29     -23.886   9.578 158.250  1.00 14.590          H  
ATOM    498  HA  VAL A  29     -23.969   7.476 156.100  1.00 14.700          H  
ATOM    499  HB  VAL A  29     -21.847   7.353 157.315  1.00 20.540          H  
ATOM    500 1HG1 VAL A  29     -21.736   6.630 159.658  1.00 20.540          H  
ATOM    501 2HG1 VAL A  29     -22.542   8.179 159.521  1.00 20.540          H  
ATOM    502 3HG1 VAL A  29     -23.499   6.730 159.793  1.00 20.540          H  
ATOM    503 1HG2 VAL A  29     -21.903   5.002 157.828  1.00 20.540          H  
ATOM    504 2HG2 VAL A  29     -23.651   5.010 157.881  1.00 20.540          H  
ATOM    505 3HG2 VAL A  29     -22.834   5.324 156.371  1.00 20.540          H  
ATOM    506  N   ILE A  30     -25.815   6.228 156.972  1.00 11.990          N  
ATOM    507  CA  ILE A  30     -27.012   5.486 157.278  1.00 12.020          C  
ATOM    508  C   ILE A  30     -26.634   4.062 157.690  1.00 12.590          C  
ATOM    509  O   ILE A  30     -25.969   3.347 156.928  1.00 12.700          O  
ATOM    510  CB  ILE A  30     -27.900   5.435 155.999  1.00 16.820          C  
ATOM    511  CG1 ILE A  30     -28.199   6.889 155.456  1.00 16.820          C  
ATOM    512  CG2 ILE A  30     -29.172   4.623 156.199  1.00 16.820          C  
ATOM    513  CD1 ILE A  30     -28.919   7.849 156.406  1.00 16.820          C  
ATOM    514  H   ILE A  30     -25.352   6.044 156.081  1.00 14.390          H  
ATOM    515  HA  ILE A  30     -27.539   5.958 158.108  1.00 14.420          H  
ATOM    516  HB  ILE A  30     -27.318   4.946 155.220  1.00 20.180          H  
ATOM    517 1HG1 ILE A  30     -27.248   7.344 155.173  1.00 20.180          H  
ATOM    518 2HG1 ILE A  30     -28.809   6.795 154.568  1.00 20.180          H  
ATOM    519 1HG2 ILE A  30     -29.722   4.581 155.258  1.00 20.180          H  
ATOM    520 2HG2 ILE A  30     -28.904   3.622 156.504  1.00 20.180          H  
ATOM    521 3HG2 ILE A  30     -29.791   5.071 156.953  1.00 20.180          H  
ATOM    522 1HD1 ILE A  30     -29.062   8.808 155.906  1.00 20.180          H  
ATOM    523 2HD1 ILE A  30     -29.896   7.456 156.682  1.00 20.180          H  
ATOM    524 3HD1 ILE A  30     -28.326   8.004 157.306  1.00 20.180          H  
ATOM    525  N   ILE A  31     -27.032   3.672 158.900  1.00 13.040          N  
ATOM    526  CA  ILE A  31     -26.777   2.325 159.404  1.00 13.730          C  
ATOM    527  C   ILE A  31     -28.106   1.759 159.899  1.00 13.970          C  
ATOM    528  O   ILE A  31     -29.065   2.505 160.059  1.00 13.820          O  
ATOM    529  CB  ILE A  31     -25.661   2.287 160.492  1.00 18.950          C  
ATOM    530  CG1 ILE A  31     -26.039   3.094 161.719  1.00 18.950          C  
ATOM    531  CG2 ILE A  31     -24.389   2.828 159.889  1.00 18.950          C  
ATOM    532  CD1 ILE A  31     -25.123   2.928 162.910  1.00 18.950          C  
ATOM    533  H   ILE A  31     -27.535   4.349 159.489  1.00 15.650          H  
ATOM    534  HA  ILE A  31     -26.435   1.700 158.578  1.00 16.480          H  
ATOM    535  HB  ILE A  31     -25.511   1.260 160.804  1.00 22.740          H  
ATOM    536 1HG1 ILE A  31     -26.059   4.160 161.451  1.00 22.740          H  
ATOM    537 2HG1 ILE A  31     -26.997   2.800 162.014  1.00 22.740          H  
ATOM    538 1HG2 ILE A  31     -23.560   2.804 160.574  1.00 22.740          H  
ATOM    539 2HG2 ILE A  31     -24.162   2.226 159.026  1.00 22.740          H  
ATOM    540 3HG2 ILE A  31     -24.553   3.852 159.587  1.00 22.740          H  
ATOM    541 1HD1 ILE A  31     -25.492   3.546 163.728  1.00 22.740          H  
ATOM    542 2HD1 ILE A  31     -25.121   1.896 163.211  1.00 22.740          H  
ATOM    543 3HD1 ILE A  31     -24.112   3.246 162.674  1.00 22.740          H  
ATOM    544  N   GLY A  32     -28.193   0.459 160.114  1.00 14.400          N  
ATOM    545  CA  GLY A  32     -29.451  -0.110 160.577  1.00 14.740          C  
ATOM    546  C   GLY A  32     -29.567  -1.600 160.295  1.00 15.140          C  
ATOM    547  O   GLY A  32     -28.734  -2.191 159.586  1.00 15.070          O  
ATOM    548  H   GLY A  32     -27.393  -0.136 159.964  1.00 17.280          H  
ATOM    549 1HA  GLY A  32     -29.577   0.069 161.635  1.00 17.690          H  
ATOM    550 2HA  GLY A  32     -30.276   0.404 160.085  1.00 17.690          H  
ATOM    551  N   SER A  33     -30.595  -2.201 160.885  1.00 15.600          N  
ATOM    552  CA  SER A  33     -30.875  -3.632 160.772  1.00 16.100          C  
ATOM    553  C   SER A  33     -31.594  -3.985 159.471  1.00 15.830          C  
ATOM    554  O   SER A  33     -32.048  -3.106 158.728  1.00 15.270          O  
ATOM    555  CB  SER A  33     -31.668  -4.121 161.975  1.00 22.340          C  
ATOM    556  OG  SER A  33     -32.962  -3.586 162.005  1.00 22.340          O  
ATOM    557  H   SER A  33     -31.228  -1.599 161.421  1.00 18.720          H  
ATOM    558  HA  SER A  33     -29.922  -4.160 160.775  1.00 19.320          H  
ATOM    559 1HB  SER A  33     -31.725  -5.207 161.952  1.00 26.810          H  
ATOM    560 2HB  SER A  33     -31.141  -3.844 162.889  1.00 26.810          H  
ATOM    561  HG  SER A  33     -33.410  -4.047 162.724  1.00 26.810          H  
ATOM    562  N   ASN A  34     -31.679  -5.277 159.175  1.00 16.280          N  
ATOM    563  CA  ASN A  34     -32.345  -5.715 157.958  1.00 16.170          C  
ATOM    564  C   ASN A  34     -33.808  -5.284 157.936  1.00 16.150          C  
ATOM    565  O   ASN A  34     -34.537  -5.490 158.902  1.00 16.530          O  
ATOM    566  CB  ASN A  34     -32.242  -7.217 157.823  1.00 22.680          C  
ATOM    567  CG  ASN A  34     -30.831  -7.686 157.603  1.00 22.680          C  
ATOM    568  OD1 ASN A  34     -29.968  -6.988 157.051  1.00 22.680          O  
ATOM    569  ND2 ASN A  34     -30.570  -8.884 158.043  1.00 22.680          N  
ATOM    570  H   ASN A  34     -31.283  -5.958 159.808  1.00 19.540          H  
ATOM    571  HA  ASN A  34     -31.852  -5.246 157.106  1.00 19.400          H  
ATOM    572 1HB  ASN A  34     -32.636  -7.691 158.723  1.00 27.220          H  
ATOM    573 2HB  ASN A  34     -32.856  -7.548 156.986  1.00 27.220          H  
ATOM    574 1HD2 ASN A  34     -29.652  -9.265 157.937  1.00 27.220          H  
ATOM    575 2HD2 ASN A  34     -31.287  -9.422 158.487  1.00 27.220          H  
ATOM    576  N   GLY A  35     -34.232  -4.689 156.818  1.00 15.730          N  
ATOM    577  CA  GLY A  35     -35.611  -4.233 156.621  1.00 15.750          C  
ATOM    578  C   GLY A  35     -35.915  -2.847 157.210  1.00 15.230          C  
ATOM    579  O   GLY A  35     -37.010  -2.314 157.015  1.00 15.190          O  
ATOM    580  H   GLY A  35     -33.568  -4.554 156.068  1.00 18.880          H  
ATOM    581 1HA  GLY A  35     -35.826  -4.222 155.553  1.00 18.900          H  
ATOM    582 2HA  GLY A  35     -36.287  -4.965 157.061  1.00 18.900          H  
ATOM    583  N   SER A  36     -34.918  -2.221 157.848  1.00 14.870          N  
ATOM    584  CA  SER A  36     -35.031  -0.918 158.515  1.00 14.430          C  
ATOM    585  C   SER A  36     -35.302   0.254 157.599  1.00 13.850          C  
ATOM    586  O   SER A  36     -35.629   1.352 158.054  1.00 13.560          O  
ATOM    587  CB  SER A  36     -33.771  -0.622 159.227  1.00 20.380          C  
ATOM    588  OG  SER A  36     -32.742  -0.373 158.317  1.00 20.380          O  
ATOM    589  H   SER A  36     -34.015  -2.693 157.959  1.00 17.840          H  
ATOM    590  HA  SER A  36     -35.830  -0.966 159.242  1.00 17.320          H  
ATOM    591 1HB  SER A  36     -33.936   0.226 159.820  1.00 24.450          H  
ATOM    592 2HB  SER A  36     -33.508  -1.446 159.888  1.00 24.450          H  
ATOM    593  HG  SER A  36     -31.935  -0.406 158.838  1.00 24.450          H  
ATOM    594  N   GLY A  37     -35.102   0.045 156.308  1.00 13.740          N  
ATOM    595  CA  GLY A  37     -35.329   1.084 155.330  1.00 13.270          C  
ATOM    596  C   GLY A  37     -34.088   1.820 154.848  1.00 12.730          C  
ATOM    597  O   GLY A  37     -34.208   2.838 154.171  1.00 12.330          O  
ATOM    598  H   GLY A  37     -34.821  -0.883 156.032  1.00 16.490          H  
ATOM    599 1HA  GLY A  37     -35.800   0.617 154.472  1.00 15.920          H  
ATOM    600 2HA  GLY A  37     -36.045   1.801 155.728  1.00 15.920          H  
ATOM    601  N   LYS A  38     -32.885   1.310 155.102  1.00 12.800          N  
ATOM    602  CA  LYS A  38     -31.695   2.021 154.628  1.00 12.380          C  
ATOM    603  C   LYS A  38     -31.816   2.301 153.126  1.00 11.990          C  
ATOM    604  O   LYS A  38     -31.646   3.437 152.669  1.00 11.540          O  
ATOM    605  CB  LYS A  38     -30.418   1.203 154.864  1.00 17.500          C  
ATOM    606  CG  LYS A  38     -30.114   0.875 156.329  1.00 17.500          C  
ATOM    607  CD  LYS A  38     -28.719   0.237 156.522  1.00 17.500          C  
ATOM    608  CE  LYS A  38     -28.530  -1.185 155.939  1.00 17.500          C  
ATOM    609  NZ  LYS A  38     -29.320  -2.220 156.689  1.00 17.500          N  
ATOM    610  H   LYS A  38     -32.787   0.460 155.637  1.00 15.360          H  
ATOM    611  HA  LYS A  38     -31.622   2.973 155.155  1.00 14.860          H  
ATOM    612 1HB  LYS A  38     -30.493   0.273 154.313  1.00 21.000          H  
ATOM    613 2HB  LYS A  38     -29.561   1.750 154.460  1.00 21.000          H  
ATOM    614 1HG  LYS A  38     -30.185   1.773 156.938  1.00 21.000          H  
ATOM    615 2HG  LYS A  38     -30.858   0.178 156.689  1.00 21.000          H  
ATOM    616 1HD  LYS A  38     -27.952   0.906 156.145  1.00 21.000          H  
ATOM    617 2HD  LYS A  38     -28.563   0.132 157.567  1.00 21.000          H  
ATOM    618 1HE  LYS A  38     -28.828  -1.200 154.897  1.00 21.000          H  
ATOM    619 2HE  LYS A  38     -27.470  -1.441 156.002  1.00 21.000          H  
ATOM    620 1HZ  LYS A  38     -29.165  -3.127 156.289  1.00 21.000          H  
ATOM    621 2HZ  LYS A  38     -29.043  -2.247 157.707  1.00 21.000          H  
ATOM    622 3HZ  LYS A  38     -30.298  -1.988 156.608  1.00 21.000          H  
ATOM    623  N   SER A  39     -32.169   1.264 152.368  1.00 12.210          N  
ATOM    624  CA  SER A  39     -32.312   1.358 150.927  1.00 11.940          C  
ATOM    625  C   SER A  39     -33.552   2.137 150.482  1.00 11.720          C  
ATOM    626  O   SER A  39     -33.637   2.502 149.306  1.00 11.400          O  
ATOM    627  CB  SER A  39     -32.341  -0.033 150.324  1.00 16.820          C  
ATOM    628  OG  SER A  39     -33.503  -0.727 150.690  1.00 16.820          O  
ATOM    629  H   SER A  39     -32.330   0.368 152.802  1.00 14.650          H  
ATOM    630  HA  SER A  39     -31.432   1.871 150.539  1.00 14.330          H  
ATOM    631 1HB  SER A  39     -32.287   0.044 149.238  1.00 20.190          H  
ATOM    632 2HB  SER A  39     -31.465  -0.586 150.656  1.00 20.190          H  
ATOM    633  HG  SER A  39     -33.441  -1.591 150.267  1.00 20.190          H  
ATOM    634  N   ASN A  40     -34.508   2.386 151.395  1.00 11.980          N  
ATOM    635  CA  ASN A  40     -35.727   3.110 151.060  1.00 11.940          C  
ATOM    636  C   ASN A  40     -35.356   4.552 151.022  1.00 11.440          C  
ATOM    637  O   ASN A  40     -35.706   5.279 150.106  1.00 11.330          O  
ATOM    638  CB  ASN A  40     -36.813   2.906 152.084  1.00 16.730          C  
ATOM    639  CG  ASN A  40     -37.382   1.558 152.066  1.00 16.730          C  
ATOM    640  OD1 ASN A  40     -37.295   0.799 151.098  1.00 16.730          O  
ATOM    641  ND2 ASN A  40     -37.969   1.224 153.158  1.00 16.730          N  
ATOM    642  H   ASN A  40     -34.349   2.119 152.357  1.00 14.380          H  
ATOM    643  HA  ASN A  40     -36.068   2.814 150.072  1.00 14.330          H  
ATOM    644 1HB  ASN A  40     -36.412   3.093 153.072  1.00 20.080          H  
ATOM    645 2HB  ASN A  40     -37.596   3.637 151.934  1.00 20.080          H  
ATOM    646 1HD2 ASN A  40     -38.365   0.309 153.255  1.00 20.080          H  
ATOM    647 2HD2 ASN A  40     -38.008   1.875 153.921  1.00 20.080          H  
ATOM    648  N   PHE A  41     -34.561   4.950 152.002  1.00 11.260          N  
ATOM    649  CA  PHE A  41     -34.062   6.303 152.070  1.00 10.900          C  
ATOM    650  C   PHE A  41     -33.337   6.646 150.774  1.00 10.510          C  
ATOM    651  O   PHE A  41     -33.648   7.636 150.099  1.00 10.310          O  
ATOM    652  CB  PHE A  41     -33.128   6.422 153.274  1.00 15.400          C  
ATOM    653  CG  PHE A  41     -32.330   7.630 153.302  1.00 15.400          C  
ATOM    654  CD1 PHE A  41     -32.781   8.814 153.768  1.00 15.400          C  
ATOM    655  CD2 PHE A  41     -31.072   7.560 152.818  1.00 15.400          C  
ATOM    656  CE1 PHE A  41     -31.978   9.890 153.740  1.00 15.400          C  
ATOM    657  CE2 PHE A  41     -30.277   8.613 152.787  1.00 15.400          C  
ATOM    658  CZ  PHE A  41     -30.714   9.787 153.249  1.00 15.400          C  
ATOM    659  H   PHE A  41     -34.339   4.280 152.746  1.00 13.510          H  
ATOM    660  HA  PHE A  41     -34.903   6.981 152.188  1.00 13.080          H  
ATOM    661 1HB  PHE A  41     -33.720   6.387 154.187  1.00 18.480          H  
ATOM    662 2HB  PHE A  41     -32.458   5.581 153.301  1.00 18.480          H  
ATOM    663  HD1 PHE A  41     -33.777   8.900 154.178  1.00 18.480          H  
ATOM    664  HD2 PHE A  41     -30.716   6.621 152.449  1.00 18.480          H  
ATOM    665  HE1 PHE A  41     -32.352  10.819 154.112  1.00 18.480          H  
ATOM    666  HE2 PHE A  41     -29.291   8.507 152.389  1.00 18.480          H  
ATOM    667  HZ  PHE A  41     -30.069  10.637 153.221  1.00 18.480          H  
ATOM    668  N   PHE A  42     -32.404   5.788 150.376  1.00 10.470          N  
ATOM    669  CA  PHE A  42     -31.662   6.072 149.166  1.00 10.130          C  
ATOM    670  C   PHE A  42     -32.523   6.006 147.904  1.00 10.130          C  
ATOM    671  O   PHE A  42     -32.385   6.860 147.017  1.00  9.880          O  
ATOM    672  CB  PHE A  42     -30.475   5.132 149.069  1.00 14.320          C  
ATOM    673  CG  PHE A  42     -29.424   5.506 150.051  1.00 14.320          C  
ATOM    674  CD1 PHE A  42     -29.208   4.797 151.195  1.00 14.320          C  
ATOM    675  CD2 PHE A  42     -28.680   6.596 149.830  1.00 14.320          C  
ATOM    676  CE1 PHE A  42     -28.254   5.203 152.091  1.00 14.320          C  
ATOM    677  CE2 PHE A  42     -27.713   7.003 150.691  1.00 14.320          C  
ATOM    678  CZ  PHE A  42     -27.495   6.298 151.839  1.00 14.320          C  
ATOM    679  H   PHE A  42     -32.178   4.981 150.966  1.00 12.560          H  
ATOM    680  HA  PHE A  42     -31.280   7.089 149.250  1.00 12.160          H  
ATOM    681 1HB  PHE A  42     -30.794   4.109 149.269  1.00 17.180          H  
ATOM    682 2HB  PHE A  42     -30.048   5.164 148.068  1.00 17.180          H  
ATOM    683  HD1 PHE A  42     -29.794   3.914 151.393  1.00 17.180          H  
ATOM    684  HD2 PHE A  42     -28.884   7.142 148.942  1.00 17.180          H  
ATOM    685  HE1 PHE A  42     -28.103   4.633 153.003  1.00 17.180          H  
ATOM    686  HE2 PHE A  42     -27.131   7.889 150.466  1.00 17.180          H  
ATOM    687  HZ  PHE A  42     -26.734   6.604 152.548  1.00 17.180          H  
ATOM    688  N   ALA A  43     -33.412   5.009 147.793  1.00 10.510          N  
ATOM    689  CA  ALA A  43     -34.258   4.948 146.612  1.00 10.660          C  
ATOM    690  C   ALA A  43     -35.144   6.168 146.530  1.00 10.600          C  
ATOM    691  O   ALA A  43     -35.333   6.725 145.450  1.00 10.570          O  
ATOM    692  CB  ALA A  43     -35.115   3.703 146.635  1.00 14.860          C  
ATOM    693  H   ALA A  43     -33.505   4.281 148.508  1.00 12.610          H  
ATOM    694  HA  ALA A  43     -33.624   4.940 145.736  1.00 12.790          H  
ATOM    695 1HB  ALA A  43     -35.732   3.666 145.741  1.00 17.840          H  
ATOM    696 2HB  ALA A  43     -34.475   2.823 146.677  1.00 17.840          H  
ATOM    697 3HB  ALA A  43     -35.744   3.729 147.521  1.00 17.840          H  
ATOM    698  N   ALA A  44     -35.680   6.593 147.670  1.00 10.660          N  
ATOM    699  CA  ALA A  44     -36.575   7.720 147.747  1.00 10.720          C  
ATOM    700  C   ALA A  44     -35.885   8.997 147.260  1.00 10.380          C  
ATOM    701  O   ALA A  44     -36.495   9.783 146.527  1.00 10.510          O  
ATOM    702  CB  ALA A  44     -37.081   7.825 149.169  1.00 14.980          C  
ATOM    703  H   ALA A  44     -35.496   6.080 148.531  1.00 12.790          H  
ATOM    704  HA  ALA A  44     -37.422   7.524 147.097  1.00 12.860          H  
ATOM    705 1HB  ALA A  44     -37.777   8.596 149.267  1.00 17.980          H  
ATOM    706 2HB  ALA A  44     -37.564   6.886 149.445  1.00 17.980          H  
ATOM    707 3HB  ALA A  44     -36.239   8.004 149.830  1.00 17.980          H  
ATOM    708  N   ILE A  45     -34.598   9.182 147.606  1.00 10.040          N  
ATOM    709  CA  ILE A  45     -33.864  10.349 147.116  1.00  9.810          C  
ATOM    710  C   ILE A  45     -33.725  10.277 145.604  1.00  9.790          C  
ATOM    711  O   ILE A  45     -33.928  11.279 144.902  1.00  9.890          O  
ATOM    712  CB  ILE A  45     -32.460  10.499 147.748  1.00 13.830          C  
ATOM    713  CG1 ILE A  45     -32.610  10.847 149.222  1.00 13.830          C  
ATOM    714  CG2 ILE A  45     -31.623  11.594 146.990  1.00 13.830          C  
ATOM    715  CD1 ILE A  45     -31.339  10.750 150.028  1.00 13.830          C  
ATOM    716  H   ILE A  45     -34.163   8.530 148.272  1.00 12.050          H  
ATOM    717  HA  ILE A  45     -34.442  11.229 147.369  1.00 11.770          H  
ATOM    718  HB  ILE A  45     -31.943   9.536 147.694  1.00 16.590          H  
ATOM    719 1HG1 ILE A  45     -32.991  11.863 149.294  1.00 16.590          H  
ATOM    720 2HG1 ILE A  45     -33.341  10.172 149.667  1.00 16.590          H  
ATOM    721 1HG2 ILE A  45     -30.651  11.690 147.423  1.00 16.590          H  
ATOM    722 2HG2 ILE A  45     -31.502  11.326 145.942  1.00 16.590          H  
ATOM    723 3HG2 ILE A  45     -32.114  12.536 147.049  1.00 16.590          H  
ATOM    724 1HD1 ILE A  45     -31.569  11.016 151.036  1.00 16.590          H  
ATOM    725 2HD1 ILE A  45     -30.962   9.724 149.993  1.00 16.590          H  
ATOM    726 3HD1 ILE A  45     -30.584  11.425 149.653  1.00 16.590          H  
ATOM    727  N   ARG A  46     -33.338   9.100 145.103  1.00  9.760          N  
ATOM    728  CA  ARG A  46     -33.191   8.923 143.671  1.00  9.780          C  
ATOM    729  C   ARG A  46     -34.520   9.186 142.965  1.00 10.190          C  
ATOM    730  O   ARG A  46     -34.528   9.785 141.892  1.00 10.280          O  
ATOM    731  CB  ARG A  46     -32.710   7.534 143.321  1.00 13.680          C  
ATOM    732  CG  ARG A  46     -31.295   7.200 143.643  1.00 13.680          C  
ATOM    733  CD  ARG A  46     -30.866   5.945 142.943  1.00 13.680          C  
ATOM    734  NE  ARG A  46     -31.640   4.768 143.345  1.00 13.680          N  
ATOM    735  CZ  ARG A  46     -31.371   3.940 144.381  1.00 13.680          C  
ATOM    736  NH1 ARG A  46     -30.331   4.129 145.168  1.00 13.680          N  
ATOM    737  NH2 ARG A  46     -32.179   2.920 144.598  1.00 13.680          N  
ATOM    738  H   ARG A  46     -33.145   8.319 145.742  1.00 11.710          H  
ATOM    739  HA  ARG A  46     -32.456   9.640 143.308  1.00 11.740          H  
ATOM    740 1HB  ARG A  46     -33.279   6.851 143.921  1.00 16.420          H  
ATOM    741 2HB  ARG A  46     -32.897   7.321 142.272  1.00 16.420          H  
ATOM    742 1HG  ARG A  46     -30.646   8.016 143.345  1.00 16.420          H  
ATOM    743 2HG  ARG A  46     -31.211   7.035 144.713  1.00 16.420          H  
ATOM    744 1HD  ARG A  46     -31.008   6.079 141.872  1.00 16.420          H  
ATOM    745 2HD  ARG A  46     -29.813   5.759 143.137  1.00 16.420          H  
ATOM    746  HE  ARG A  46     -32.459   4.544 142.784  1.00 16.420          H  
ATOM    747 1HH1 ARG A  46     -29.702   4.898 145.011  1.00 16.420          H  
ATOM    748 2HH1 ARG A  46     -30.155   3.486 145.940  1.00 16.420          H  
ATOM    749 1HH2 ARG A  46     -32.996   2.787 143.998  1.00 16.420          H  
ATOM    750 2HH2 ARG A  46     -32.001   2.293 145.371  1.00 16.420          H  
ATOM    751  N   PHE A  47     -35.647   8.749 143.559  1.00 10.520          N  
ATOM    752  CA  PHE A  47     -36.947   9.023 142.958  1.00 11.030          C  
ATOM    753  C   PHE A  47     -37.211  10.511 142.869  1.00 11.130          C  
ATOM    754  O   PHE A  47     -37.570  10.997 141.803  1.00 11.480          O  
ATOM    755  CB  PHE A  47     -38.118   8.408 143.744  1.00 15.240          C  
ATOM    756  CG  PHE A  47     -38.500   6.993 143.414  1.00 15.240          C  
ATOM    757  CD1 PHE A  47     -38.153   5.926 144.214  1.00 15.240          C  
ATOM    758  CD2 PHE A  47     -39.262   6.746 142.285  1.00 15.240          C  
ATOM    759  CE1 PHE A  47     -38.551   4.650 143.890  1.00 15.240          C  
ATOM    760  CE2 PHE A  47     -39.661   5.478 141.967  1.00 15.240          C  
ATOM    761  CZ  PHE A  47     -39.305   4.428 142.772  1.00 15.240          C  
ATOM    762  H   PHE A  47     -35.578   8.191 144.411  1.00 12.620          H  
ATOM    763  HA  PHE A  47     -36.952   8.614 141.947  1.00 13.240          H  
ATOM    764 1HB  PHE A  47     -37.872   8.442 144.799  1.00 18.290          H  
ATOM    765 2HB  PHE A  47     -38.994   9.028 143.610  1.00 18.290          H  
ATOM    766  HD1 PHE A  47     -37.569   6.096 145.100  1.00 18.290          H  
ATOM    767  HD2 PHE A  47     -39.548   7.581 141.638  1.00 18.290          H  
ATOM    768  HE1 PHE A  47     -38.273   3.813 144.520  1.00 18.290          H  
ATOM    769  HE2 PHE A  47     -40.263   5.303 141.074  1.00 18.290          H  
ATOM    770  HZ  PHE A  47     -39.621   3.420 142.519  1.00 18.290          H  
ATOM    771  N   VAL A  48     -36.941  11.279 143.925  1.00 10.920          N  
ATOM    772  CA  VAL A  48     -37.253  12.711 143.852  1.00 11.120          C  
ATOM    773  C   VAL A  48     -36.543  13.372 142.703  1.00 11.000          C  
ATOM    774  O   VAL A  48     -37.092  14.246 142.035  1.00 11.410          O  
ATOM    775  CB  VAL A  48     -36.923  13.480 145.130  1.00 15.490          C  
ATOM    776  CG1 VAL A  48     -37.070  14.985 144.925  1.00 15.490          C  
ATOM    777  CG2 VAL A  48     -37.851  13.104 146.144  1.00 15.490          C  
ATOM    778  H   VAL A  48     -36.615  10.841 144.797  1.00 13.100          H  
ATOM    779  HA  VAL A  48     -38.312  12.813 143.717  1.00 13.340          H  
ATOM    780  HB  VAL A  48     -35.920  13.250 145.428  1.00 18.590          H  
ATOM    781 1HG1 VAL A  48     -36.859  15.505 145.859  1.00 18.590          H  
ATOM    782 2HG1 VAL A  48     -36.397  15.358 144.165  1.00 18.590          H  
ATOM    783 3HG1 VAL A  48     -38.090  15.174 144.632  1.00 18.590          H  
ATOM    784 1HG2 VAL A  48     -37.647  13.639 147.049  1.00 18.590          H  
ATOM    785 2HG2 VAL A  48     -38.865  13.335 145.817  1.00 18.590          H  
ATOM    786 3HG2 VAL A  48     -37.737  12.049 146.304  1.00 18.590          H  
ATOM    787  N   LEU A  49     -35.310  12.989 142.498  1.00 10.510          N  
ATOM    788  CA  LEU A  49     -34.508  13.594 141.472  1.00 10.400          C  
ATOM    789  C   LEU A  49     -34.542  12.898 140.087  1.00 10.490          C  
ATOM    790  O   LEU A  49     -33.772  13.297 139.206  1.00 10.650          O  
ATOM    791  CB  LEU A  49     -33.092  13.658 142.038  1.00 14.600          C  
ATOM    792  CG  LEU A  49     -32.973  14.449 143.413  1.00 14.600          C  
ATOM    793  CD1 LEU A  49     -31.547  14.349 143.927  1.00 14.600          C  
ATOM    794  CD2 LEU A  49     -33.416  15.930 143.261  1.00 14.600          C  
ATOM    795  H   LEU A  49     -34.903  12.284 143.125  1.00 12.610          H  
ATOM    796  HA  LEU A  49     -34.877  14.600 141.312  1.00 12.480          H  
ATOM    797 1HB  LEU A  49     -32.745  12.635 142.206  1.00 17.520          H  
ATOM    798 2HB  LEU A  49     -32.453  14.131 141.309  1.00 17.520          H  
ATOM    799  HG  LEU A  49     -33.610  13.962 144.147  1.00 17.520          H  
ATOM    800 1HD1 LEU A  49     -31.473  14.837 144.883  1.00 17.520          H  
ATOM    801 2HD1 LEU A  49     -31.285  13.295 144.046  1.00 17.520          H  
ATOM    802 3HD1 LEU A  49     -30.868  14.818 143.237  1.00 17.520          H  
ATOM    803 1HD2 LEU A  49     -33.330  16.420 144.217  1.00 17.520          H  
ATOM    804 2HD2 LEU A  49     -32.788  16.421 142.550  1.00 17.520          H  
ATOM    805 3HD2 LEU A  49     -34.446  15.996 142.933  1.00 17.520          H  
ATOM    806  N   SER A  50     -35.400  11.873 139.868  1.00 10.500          N  
ATOM    807  CA  SER A  50     -35.408  11.204 138.553  1.00 10.670          C  
ATOM    808  C   SER A  50     -36.716  10.525 138.075  1.00 11.070          C  
ATOM    809  O   SER A  50     -37.303   9.672 138.744  1.00 11.180          O  
ATOM    810  CB  SER A  50     -34.316  10.171 138.505  1.00 14.870          C  
ATOM    811  OG  SER A  50     -34.347   9.511 137.284  1.00 14.870          O  
ATOM    812  H   SER A  50     -36.044  11.565 140.603  1.00 12.600          H  
ATOM    813  HA  SER A  50     -35.164  11.965 137.815  1.00 12.800          H  
ATOM    814 1HB  SER A  50     -33.346  10.648 138.643  1.00 17.840          H  
ATOM    815 2HB  SER A  50     -34.449   9.454 139.313  1.00 17.840          H  
ATOM    816  HG  SER A  50     -33.562   8.922 137.274  1.00 17.840          H  
ATOM    817  N   ASP A  51     -37.120  10.909 136.855  1.00 11.480          N  
ATOM    818  CA  ASP A  51     -38.283  10.420 136.093  1.00 12.060          C  
ATOM    819  C   ASP A  51     -37.942  10.296 134.584  1.00 12.090          C  
ATOM    820  O   ASP A  51     -37.834  11.325 133.899  1.00 12.370          O  
ATOM    821  CB  ASP A  51     -39.499  11.351 136.224  1.00 16.650          C  
ATOM    822  CG  ASP A  51     -40.200  11.323 137.511  1.00 16.650          C  
ATOM    823  OD1 ASP A  51     -40.811  10.324 137.786  1.00 16.650          O  
ATOM    824  OD2 ASP A  51     -40.203  12.297 138.222  1.00 16.650          O  
ATOM    825  H   ASP A  51     -36.537  11.601 136.416  1.00 13.780          H  
ATOM    826  HA  ASP A  51     -38.567   9.466 136.507  1.00 14.470          H  
ATOM    827 1HB  ASP A  51     -39.217  12.371 136.020  1.00 19.980          H  
ATOM    828 2HB  ASP A  51     -40.224  11.050 135.482  1.00 19.980          H  
ATOM    829  N   ASP A  52     -37.857   9.086 134.006  1.00 11.950          N  
ATOM    830  CA  ASP A  52     -38.112   7.779 134.606  1.00 12.060          C  
ATOM    831  C   ASP A  52     -36.973   7.230 135.454  1.00 12.020          C  
ATOM    832  O   ASP A  52     -35.869   7.006 134.960  1.00 12.050          O  
ATOM    833  CB  ASP A  52     -38.375   6.774 133.484  1.00 16.840          C  
ATOM    834  CG  ASP A  52     -39.662   7.052 132.737  1.00 16.840          C  
ATOM    835  OD1 ASP A  52     -40.704   7.167 133.347  1.00 16.840          O  
ATOM    836  OD2 ASP A  52     -39.625   7.209 131.528  1.00 16.840          O  
ATOM    837  H   ASP A  52     -37.643   9.074 133.017  1.00 14.340          H  
ATOM    838  HA  ASP A  52     -39.012   7.839 135.216  1.00 14.470          H  
ATOM    839 1HB  ASP A  52     -37.547   6.798 132.776  1.00 20.210          H  
ATOM    840 2HB  ASP A  52     -38.414   5.762 133.904  1.00 20.210          H  
ATOM    841  N   TYR A  53     -37.263   6.991 136.725  1.00 12.130          N  
ATOM    842  CA  TYR A  53     -36.319   6.412 137.666  1.00 11.860          C  
ATOM    843  C   TYR A  53     -35.867   5.097 137.062  1.00 11.660          C  
ATOM    844  O   TYR A  53     -36.730   4.294 136.688  1.00 11.490          O  
ATOM    845  CB  TYR A  53     -37.113   6.167 138.970  1.00 16.710          C  
ATOM    846  CG  TYR A  53     -36.474   5.412 140.110  1.00 16.710          C  
ATOM    847  CD1 TYR A  53     -35.626   5.992 141.027  1.00 16.710          C  
ATOM    848  CD2 TYR A  53     -36.797   4.078 140.234  1.00 16.710          C  
ATOM    849  CE1 TYR A  53     -35.122   5.202 142.059  1.00 16.710          C  
ATOM    850  CE2 TYR A  53     -36.280   3.322 141.248  1.00 16.710          C  
ATOM    851  CZ  TYR A  53     -35.453   3.870 142.152  1.00 16.710          C  
ATOM    852  OH  TYR A  53     -34.948   3.076 143.167  1.00 16.710          O  
ATOM    853  H   TYR A  53     -38.188   7.219 137.062  1.00 14.560          H  
ATOM    854  HA  TYR A  53     -35.465   7.076 137.809  1.00 14.230          H  
ATOM    855 1HB  TYR A  53     -37.418   7.139 139.367  1.00 20.050          H  
ATOM    856 2HB  TYR A  53     -38.033   5.645 138.716  1.00 20.050          H  
ATOM    857  HD1 TYR A  53     -35.366   7.045 140.953  1.00 20.050          H  
ATOM    858  HD2 TYR A  53     -37.469   3.621 139.511  1.00 20.050          H  
ATOM    859  HE1 TYR A  53     -34.485   5.612 142.785  1.00 20.050          H  
ATOM    860  HE2 TYR A  53     -36.532   2.280 141.333  1.00 20.050          H  
ATOM    861  HH  TYR A  53     -35.318   2.189 143.076  1.00 20.050          H  
ATOM    862  N   SER A  54     -34.561   4.828 136.933  1.00 11.890          N  
ATOM    863  CA  SER A  54     -34.267   3.519 136.374  1.00 12.130          C  
ATOM    864  C   SER A  54     -34.634   2.488 137.424  1.00 12.380          C  
ATOM    865  O   SER A  54     -34.481   2.739 138.620  1.00 12.800          O  
ATOM    866  CB  SER A  54     -32.816   3.412 135.929  1.00 16.890          C  
ATOM    867  OG  SER A  54     -31.934   3.525 137.003  1.00 16.890          O  
ATOM    868  H   SER A  54     -33.809   5.485 137.185  1.00 14.270          H  
ATOM    869  HA  SER A  54     -34.898   3.359 135.499  1.00 14.560          H  
ATOM    870 1HB  SER A  54     -32.668   2.452 135.440  1.00 20.260          H  
ATOM    871 2HB  SER A  54     -32.600   4.190 135.198  1.00 20.260          H  
ATOM    872  HG  SER A  54     -31.836   4.492 137.147  1.00 20.260          H  
ATOM    873  N   ASN A  55     -35.047   1.304 136.981  1.00 12.290          N  
ATOM    874  CA  ASN A  55     -35.459   0.246 137.892  1.00 12.660          C  
ATOM    875  C   ASN A  55     -35.451  -1.111 137.208  1.00 13.090          C  
ATOM    876  O   ASN A  55     -35.179  -1.220 136.010  1.00 12.960          O  
ATOM    877  CB  ASN A  55     -36.883   0.544 138.382  1.00 17.580          C  
ATOM    878  CG  ASN A  55     -37.236   0.010 139.753  1.00 17.580          C  
ATOM    879  OD1 ASN A  55     -36.594  -0.925 140.247  1.00 17.580          O  
ATOM    880  ND2 ASN A  55     -38.266   0.564 140.351  1.00 17.580          N  
ATOM    881  H   ASN A  55     -35.119   1.149 135.986  1.00 14.750          H  
ATOM    882  HA  ASN A  55     -34.765   0.210 138.733  1.00 15.190          H  
ATOM    883 1HB  ASN A  55     -37.050   1.618 138.371  1.00 21.090          H  
ATOM    884 2HB  ASN A  55     -37.586   0.107 137.670  1.00 21.090          H  
ATOM    885 1HD2 ASN A  55     -38.558   0.237 141.250  1.00 21.090          H  
ATOM    886 2HD2 ASN A  55     -38.763   1.306 139.899  1.00 21.090          H  
ATOM    887  N   LEU A  56     -35.808  -2.127 137.971  1.00 13.730          N  
ATOM    888  CA  LEU A  56     -36.007  -3.469 137.467  1.00 14.290          C  
ATOM    889  C   LEU A  56     -37.460  -3.554 137.034  1.00 14.850          C  
ATOM    890  O   LEU A  56     -38.302  -2.822 137.555  1.00 15.370          O  
ATOM    891  CB  LEU A  56     -35.729  -4.508 138.558  1.00 19.780          C  
ATOM    892  CG  LEU A  56     -34.307  -4.508 139.179  1.00 19.780          C  
ATOM    893  CD1 LEU A  56     -34.266  -5.535 140.304  1.00 19.780          C  
ATOM    894  CD2 LEU A  56     -33.258  -4.832 138.112  1.00 19.780          C  
ATOM    895  H   LEU A  56     -35.972  -1.941 138.954  1.00 16.480          H  
ATOM    896  HA  LEU A  56     -35.378  -3.638 136.596  1.00 17.150          H  
ATOM    897 1HB  LEU A  56     -36.442  -4.342 139.365  1.00 23.740          H  
ATOM    898 2HB  LEU A  56     -35.915  -5.498 138.145  1.00 23.740          H  
ATOM    899  HG  LEU A  56     -34.096  -3.528 139.605  1.00 23.740          H  
ATOM    900 1HD1 LEU A  56     -33.277  -5.534 140.762  1.00 23.740          H  
ATOM    901 2HD1 LEU A  56     -35.013  -5.278 141.058  1.00 23.740          H  
ATOM    902 3HD1 LEU A  56     -34.479  -6.526 139.906  1.00 23.740          H  
ATOM    903 1HD2 LEU A  56     -32.268  -4.832 138.571  1.00 23.740          H  
ATOM    904 2HD2 LEU A  56     -33.458  -5.816 137.687  1.00 23.740          H  
ATOM    905 3HD2 LEU A  56     -33.280  -4.085 137.323  1.00 23.740          H  
ATOM    906  N   LYS A  57     -37.773  -4.427 136.088  1.00 14.870          N  
ATOM    907  CA  LYS A  57     -39.166  -4.587 135.689  1.00 15.520          C  
ATOM    908  C   LYS A  57     -40.030  -4.916 136.902  1.00 16.040          C  
ATOM    909  O   LYS A  57     -39.692  -5.807 137.685  1.00 15.950          O  
ATOM    910  CB  LYS A  57     -39.302  -5.684 134.630  1.00 21.470          C  
ATOM    911  CG  LYS A  57     -40.722  -5.874 134.091  1.00 21.470          C  
ATOM    912  CD  LYS A  57     -40.768  -6.926 132.985  1.00 21.470          C  
ATOM    913  CE  LYS A  57     -42.187  -7.109 132.456  1.00 21.470          C  
ATOM    914  NZ  LYS A  57     -42.250  -8.130 131.370  1.00 21.470          N  
ATOM    915  H   LYS A  57     -37.051  -4.989 135.662  1.00 17.840          H  
ATOM    916  HA  LYS A  57     -39.519  -3.645 135.269  1.00 18.620          H  
ATOM    917 1HB  LYS A  57     -38.649  -5.457 133.787  1.00 25.760          H  
ATOM    918 2HB  LYS A  57     -38.976  -6.634 135.052  1.00 25.760          H  
ATOM    919 1HG  LYS A  57     -41.384  -6.194 134.902  1.00 25.760          H  
ATOM    920 2HG  LYS A  57     -41.092  -4.927 133.699  1.00 25.760          H  
ATOM    921 1HD  LYS A  57     -40.116  -6.624 132.163  1.00 25.760          H  
ATOM    922 2HD  LYS A  57     -40.412  -7.877 133.380  1.00 25.760          H  
ATOM    923 1HE  LYS A  57     -42.834  -7.423 133.275  1.00 25.760          H  
ATOM    924 2HE  LYS A  57     -42.547  -6.157 132.067  1.00 25.760          H  
ATOM    925 1HZ  LYS A  57     -43.204  -8.220 131.048  1.00 25.760          H  
ATOM    926 2HZ  LYS A  57     -41.662  -7.842 130.599  1.00 25.760          H  
ATOM    927 3HZ  LYS A  57     -41.929  -9.021 131.722  1.00 25.760          H  
ATOM    928  N   ARG A  58     -41.149  -4.207 137.055  1.00 16.820          N  
ATOM    929  CA  ARG A  58     -42.038  -4.455 138.180  1.00 17.640          C  
ATOM    930  C   ARG A  58     -42.943  -5.649 137.941  1.00 18.230          C  
ATOM    931  O   ARG A  58     -43.674  -5.704 136.953  1.00 18.550          O  
ATOM    932  CB  ARG A  58     -42.920  -3.235 138.458  1.00 24.370          C  
ATOM    933  CG  ARG A  58     -43.859  -3.356 139.689  1.00 24.370          C  
ATOM    934  CD  ARG A  58     -44.587  -2.072 139.998  1.00 24.370          C  
ATOM    935  NE  ARG A  58     -45.571  -1.723 138.962  1.00 24.370          N  
ATOM    936  CZ  ARG A  58     -46.186  -0.522 138.808  1.00 24.370          C  
ATOM    937  NH1 ARG A  58     -45.945   0.502 139.612  1.00 24.370          N  
ATOM    938  NH2 ARG A  58     -47.044  -0.407 137.815  1.00 24.370          N  
ATOM    939  H   ARG A  58     -41.368  -3.483 136.387  1.00 20.180          H  
ATOM    940  HA  ARG A  58     -41.426  -4.653 139.060  1.00 21.170          H  
ATOM    941 1HB  ARG A  58     -42.290  -2.359 138.607  1.00 29.240          H  
ATOM    942 2HB  ARG A  58     -43.549  -3.041 137.589  1.00 29.240          H  
ATOM    943 1HG  ARG A  58     -44.618  -4.114 139.485  1.00 29.240          H  
ATOM    944 2HG  ARG A  58     -43.285  -3.652 140.566  1.00 29.240          H  
ATOM    945 1HD  ARG A  58     -45.119  -2.184 140.945  1.00 29.240          H  
ATOM    946 2HD  ARG A  58     -43.866  -1.261 140.076  1.00 29.240          H  
ATOM    947  HE  ARG A  58     -45.857  -2.452 138.286  1.00 29.240          H  
ATOM    948 1HH1 ARG A  58     -45.293   0.414 140.372  1.00 29.240          H  
ATOM    949 2HH1 ARG A  58     -46.436   1.408 139.467  1.00 29.240          H  
ATOM    950 1HH2 ARG A  58     -47.212  -1.235 137.224  1.00 29.240          H  
ATOM    951 2HH2 ARG A  58     -47.539   0.454 137.640  1.00 29.240          H  
ATOM    952  N   GLU A  59     -42.923  -6.576 138.886  1.00 18.490          N  
ATOM    953  CA  GLU A  59     -43.795  -7.732 138.854  1.00 19.180          C  
ATOM    954  C   GLU A  59     -45.054  -7.317 139.584  1.00 19.550          C  
ATOM    955  O   GLU A  59     -44.963  -6.743 140.672  1.00 19.870          O  
ATOM    956  CB  GLU A  59     -43.133  -8.937 139.526  1.00 26.580          C  
ATOM    957  CG  GLU A  59     -43.939 -10.224 139.480  1.00 26.580          C  
ATOM    958  CD  GLU A  59     -43.220 -11.371 140.135  1.00 26.580          C  
ATOM    959  OE1 GLU A  59     -42.127 -11.170 140.607  1.00 26.580          O  
ATOM    960  OE2 GLU A  59     -43.761 -12.448 140.160  1.00 26.580          O  
ATOM    961  H   GLU A  59     -42.274  -6.471 139.653  1.00 22.190          H  
ATOM    962  HA  GLU A  59     -44.046  -7.977 137.822  1.00 23.020          H  
ATOM    963 1HB  GLU A  59     -42.171  -9.130 139.051  1.00 31.890          H  
ATOM    964 2HB  GLU A  59     -42.939  -8.703 140.572  1.00 31.890          H  
ATOM    965 1HG  GLU A  59     -44.890 -10.071 139.992  1.00 31.890          H  
ATOM    966 2HG  GLU A  59     -44.151 -10.474 138.442  1.00 31.890          H  
ATOM    967  N   GLU A  60     -46.221  -7.565 139.007  1.00 19.610          N  
ATOM    968  CA  GLU A  60     -47.424  -7.133 139.693  1.00 20.000          C  
ATOM    969  C   GLU A  60     -48.691  -7.936 139.437  1.00 20.220          C  
ATOM    970  O   GLU A  60     -48.874  -8.590 138.402  1.00 20.000          O  
ATOM    971  CB  GLU A  60     -47.683  -5.656 139.378  1.00 27.840          C  
ATOM    972  CG  GLU A  60     -47.889  -5.331 137.901  1.00 27.840          C  
ATOM    973  CD  GLU A  60     -48.085  -3.856 137.675  1.00 27.840          C  
ATOM    974  OE1 GLU A  60     -49.080  -3.341 138.129  1.00 27.840          O  
ATOM    975  OE2 GLU A  60     -47.243  -3.235 137.050  1.00 27.840          O  
ATOM    976  H   GLU A  60     -46.264  -8.027 138.110  1.00 23.530          H  
ATOM    977  HA  GLU A  60     -47.226  -7.203 140.763  1.00 24.000          H  
ATOM    978 1HB  GLU A  60     -48.578  -5.327 139.912  1.00 33.410          H  
ATOM    979 2HB  GLU A  60     -46.855  -5.052 139.742  1.00 33.410          H  
ATOM    980 1HG  GLU A  60     -47.011  -5.658 137.342  1.00 33.410          H  
ATOM    981 2HG  GLU A  60     -48.754  -5.876 137.528  1.00 33.410          H  
ATOM    982  N   ARG A  61     -49.576  -7.815 140.416  1.00 20.780          N  
ATOM    983  CA  ARG A  61     -50.914  -8.383 140.484  1.00 21.090          C  
ATOM    984  C   ARG A  61     -51.774  -7.344 141.194  1.00 21.020          C  
ATOM    985  O   ARG A  61     -51.244  -6.390 141.767  1.00 21.040          O  
ATOM    986  CB  ARG A  61     -50.942  -9.692 141.272  1.00 29.400          C  
ATOM    987  CG  ARG A  61     -50.113 -10.857 140.707  1.00 29.400          C  
ATOM    988  CD  ARG A  61     -50.685 -11.407 139.450  1.00 29.400          C  
ATOM    989  NE  ARG A  61     -49.970 -12.602 139.005  1.00 29.400          N  
ATOM    990  CZ  ARG A  61     -48.859 -12.621 138.227  1.00 29.400          C  
ATOM    991  NH1 ARG A  61     -48.293 -11.501 137.798  1.00 29.400          N  
ATOM    992  NH2 ARG A  61     -48.326 -13.789 137.893  1.00 29.400          N  
ATOM    993  H   ARG A  61     -49.280  -7.249 141.199  1.00 24.940          H  
ATOM    994  HA  ARG A  61     -51.304  -8.538 139.478  1.00 25.310          H  
ATOM    995 1HB  ARG A  61     -50.590  -9.507 142.284  1.00 35.280          H  
ATOM    996 2HB  ARG A  61     -51.970 -10.043 141.349  1.00 35.280          H  
ATOM    997 1HG  ARG A  61     -49.096 -10.531 140.512  1.00 35.280          H  
ATOM    998 2HG  ARG A  61     -50.091 -11.663 141.439  1.00 35.280          H  
ATOM    999 1HD  ARG A  61     -51.727 -11.681 139.621  1.00 35.280          H  
ATOM   1000 2HD  ARG A  61     -50.639 -10.663 138.660  1.00 35.280          H  
ATOM   1001  HE  ARG A  61     -50.346 -13.495 139.296  1.00 35.280          H  
ATOM   1002 1HH1 ARG A  61     -48.674 -10.567 138.043  1.00 35.280          H  
ATOM   1003 2HH1 ARG A  61     -47.466 -11.546 137.224  1.00 35.280          H  
ATOM   1004 1HH2 ARG A  61     -48.749 -14.649 138.217  1.00 35.280          H  
ATOM   1005 2HH2 ARG A  61     -47.496 -13.823 137.319  1.00 35.280          H  
ATOM   1006  N   GLN A  62     -53.090  -7.541 141.246  1.00 21.070          N  
ATOM   1007  CA  GLN A  62     -53.995  -6.564 141.876  1.00 21.070          C  
ATOM   1008  C   GLN A  62     -53.678  -6.269 143.351  1.00 20.440          C  
ATOM   1009  O   GLN A  62     -54.065  -5.207 143.872  1.00 20.450          O  
ATOM   1010  CB  GLN A  62     -55.453  -7.031 141.731  1.00 29.500          C  
ATOM   1011  CG  GLN A  62     -55.833  -8.314 142.500  1.00 29.500          C  
ATOM   1012  CD  GLN A  62     -55.558  -9.581 141.704  1.00 29.500          C  
ATOM   1013  OE1 GLN A  62     -54.617  -9.635 140.895  1.00 29.500          O  
ATOM   1014  NE2 GLN A  62     -56.371 -10.604 141.926  1.00 29.500          N  
ATOM   1015  H   GLN A  62     -53.494  -8.362 140.793  1.00 25.280          H  
ATOM   1016  HA  GLN A  62     -53.896  -5.626 141.329  1.00 25.280          H  
ATOM   1017 1HB  GLN A  62     -56.119  -6.236 142.062  1.00 35.400          H  
ATOM   1018 2HB  GLN A  62     -55.667  -7.205 140.677  1.00 35.400          H  
ATOM   1019 1HG  GLN A  62     -55.297  -8.378 143.438  1.00 35.400          H  
ATOM   1020 2HG  GLN A  62     -56.904  -8.278 142.702  1.00 35.400          H  
ATOM   1021 1HE2 GLN A  62     -56.241 -11.465 141.431  1.00 35.400          H  
ATOM   1022 2HE2 GLN A  62     -57.120 -10.520 142.586  1.00 35.400          H  
ATOM   1023  N   GLY A  63     -52.933  -7.182 143.988  1.00 19.980          N  
ATOM   1024  CA  GLY A  63     -52.498  -7.089 145.377  1.00 19.390          C  
ATOM   1025  C   GLY A  63     -51.597  -5.876 145.597  1.00 18.700          C  
ATOM   1026  O   GLY A  63     -51.466  -5.381 146.710  1.00 18.430          O  
ATOM   1027  H   GLY A  63     -52.666  -8.000 143.460  1.00 23.980          H  
ATOM   1028 1HA  GLY A  63     -53.367  -7.026 146.019  1.00 23.270          H  
ATOM   1029 2HA  GLY A  63     -51.969  -7.999 145.656  1.00 23.270          H  
ATOM   1030  N   LEU A  64     -51.048  -5.316 144.514  1.00 18.540          N  
ATOM   1031  CA  LEU A  64     -50.202  -4.131 144.594  1.00 18.040          C  
ATOM   1032  C   LEU A  64     -50.952  -3.018 145.311  1.00 17.740          C  
ATOM   1033  O   LEU A  64     -50.340  -2.210 146.011  1.00 17.460          O  
ATOM   1034  CB  LEU A  64     -49.779  -3.688 143.177  1.00 25.460          C  
ATOM   1035  CG  LEU A  64     -48.823  -2.435 143.027  1.00 25.460          C  
ATOM   1036  CD1 LEU A  64     -47.495  -2.662 143.734  1.00 25.460          C  
ATOM   1037  CD2 LEU A  64     -48.590  -2.184 141.526  1.00 25.460          C  
ATOM   1038  H   LEU A  64     -51.208  -5.739 143.597  1.00 22.250          H  
ATOM   1039  HA  LEU A  64     -49.317  -4.385 145.172  1.00 21.650          H  
ATOM   1040 1HB  LEU A  64     -49.290  -4.532 142.694  1.00 30.550          H  
ATOM   1041 2HB  LEU A  64     -50.685  -3.472 142.611  1.00 30.550          H  
ATOM   1042  HG  LEU A  64     -49.291  -1.560 143.469  1.00 30.550          H  
ATOM   1043 1HD1 LEU A  64     -46.866  -1.781 143.602  1.00 30.550          H  
ATOM   1044 2HD1 LEU A  64     -47.663  -2.821 144.797  1.00 30.550          H  
ATOM   1045 3HD1 LEU A  64     -46.996  -3.532 143.307  1.00 30.550          H  
ATOM   1046 1HD2 LEU A  64     -47.949  -1.312 141.394  1.00 30.550          H  
ATOM   1047 2HD2 LEU A  64     -48.116  -3.052 141.067  1.00 30.550          H  
ATOM   1048 3HD2 LEU A  64     -49.548  -1.999 141.034  1.00 30.550          H  
ATOM   1049  N   ILE A  65     -52.272  -2.954 145.097  1.00 17.940          N  
ATOM   1050  CA  ILE A  65     -53.109  -1.963 145.734  1.00 17.840          C  
ATOM   1051  C   ILE A  65     -53.741  -2.577 146.986  1.00 18.080          C  
ATOM   1052  O   ILE A  65     -53.589  -2.060 148.093  1.00 18.270          O  
ATOM   1053  CB  ILE A  65     -54.179  -1.392 144.760  1.00 25.020          C  
ATOM   1054  CG1 ILE A  65     -53.565  -0.237 143.844  1.00 25.020          C  
ATOM   1055  CG2 ILE A  65     -55.391  -0.823 145.531  1.00 25.020          C  
ATOM   1056  CD1 ILE A  65     -52.410  -0.632 142.918  1.00 25.020          C  
ATOM   1057  H   ILE A  65     -52.713  -3.645 144.486  1.00 21.530          H  
ATOM   1058  HA  ILE A  65     -52.500  -1.138 146.040  1.00 21.410          H  
ATOM   1059  HB  ILE A  65     -54.521  -2.193 144.100  1.00 30.020          H  
ATOM   1060 1HG1 ILE A  65     -54.366   0.157 143.220  1.00 30.020          H  
ATOM   1061 2HG1 ILE A  65     -53.209   0.564 144.497  1.00 30.020          H  
ATOM   1062 1HG2 ILE A  65     -56.118  -0.440 144.820  1.00 30.020          H  
ATOM   1063 2HG2 ILE A  65     -55.874  -1.583 146.139  1.00 30.020          H  
ATOM   1064 3HG2 ILE A  65     -55.054  -0.015 146.169  1.00 30.020          H  
ATOM   1065 1HD1 ILE A  65     -52.089   0.239 142.345  1.00 30.020          H  
ATOM   1066 2HD1 ILE A  65     -51.580  -0.986 143.484  1.00 30.020          H  
ATOM   1067 3HD1 ILE A  65     -52.737  -1.412 142.233  1.00 30.020          H  
ATOM   1068  N   HIS A  66     -54.387  -3.731 146.835  1.00 18.160          N  
ATOM   1069  CA  HIS A  66     -55.160  -4.314 147.939  1.00 18.490          C  
ATOM   1070  C   HIS A  66     -54.329  -4.689 149.173  1.00 18.330          C  
ATOM   1071  O   HIS A  66     -54.819  -4.624 150.305  1.00 18.180          O  
ATOM   1072  CB  HIS A  66     -55.919  -5.539 147.445  1.00 25.750          C  
ATOM   1073  CG  HIS A  66     -56.996  -5.208 146.485  1.00 25.750          C  
ATOM   1074  ND1 HIS A  66     -58.105  -4.465 146.835  1.00 25.750          N  
ATOM   1075  CD2 HIS A  66     -57.143  -5.513 145.180  1.00 25.750          C  
ATOM   1076  CE1 HIS A  66     -58.886  -4.328 145.781  1.00 25.750          C  
ATOM   1077  NE2 HIS A  66     -58.327  -4.957 144.763  1.00 25.750          N  
ATOM   1078  H   HIS A  66     -54.412  -4.163 145.909  1.00 21.790          H  
ATOM   1079  HA  HIS A  66     -55.898  -3.584 148.265  1.00 22.190          H  
ATOM   1080 1HB  HIS A  66     -55.237  -6.227 146.970  1.00 30.900          H  
ATOM   1081 2HB  HIS A  66     -56.366  -6.048 148.288  1.00 30.900          H  
ATOM   1082  HD2 HIS A  66     -56.453  -6.093 144.575  1.00 30.900          H  
ATOM   1083  HE1 HIS A  66     -59.833  -3.790 145.755  1.00 30.900          H  
ATOM   1084  HE2 HIS A  66     -58.705  -5.020 143.827  1.00 30.900          H  
ATOM   1085  N   GLN A  67     -53.087  -5.103 148.962  1.00 18.450          N  
ATOM   1086  CA  GLN A  67     -52.155  -5.473 150.006  1.00 18.460          C  
ATOM   1087  C   GLN A  67     -50.909  -4.608 149.847  1.00 17.940          C  
ATOM   1088  O   GLN A  67     -49.787  -5.078 150.060  1.00 18.050          O  
ATOM   1089  CB  GLN A  67     -51.793  -6.964 149.942  1.00 25.840          C  
ATOM   1090  CG  GLN A  67     -52.913  -7.931 150.357  1.00 25.840          C  
ATOM   1091  CD  GLN A  67     -53.960  -8.176 149.288  1.00 25.840          C  
ATOM   1092  OE1 GLN A  67     -53.647  -8.385 148.111  1.00 25.840          O  
ATOM   1093  NE2 GLN A  67     -55.221  -8.171 149.701  1.00 25.840          N  
ATOM   1094  H   GLN A  67     -52.714  -5.164 148.017  1.00 22.140          H  
ATOM   1095  HA  GLN A  67     -52.596  -5.254 150.977  1.00 22.150          H  
ATOM   1096 1HB  GLN A  67     -51.490  -7.210 148.922  1.00 31.010          H  
ATOM   1097 2HB  GLN A  67     -50.938  -7.154 150.590  1.00 31.010          H  
ATOM   1098 1HG  GLN A  67     -52.465  -8.889 150.616  1.00 31.010          H  
ATOM   1099 2HG  GLN A  67     -53.420  -7.511 151.226  1.00 31.010          H  
ATOM   1100 1HE2 GLN A  67     -55.966  -8.335 149.053  1.00 31.010          H  
ATOM   1101 2HE2 GLN A  67     -55.430  -8.001 150.667  1.00 31.010          H  
ATOM   1102  N   GLY A  68     -51.123  -3.346 149.459  1.00 17.480          N  
ATOM   1103  CA  GLY A  68     -50.068  -2.375 149.223  1.00 17.080          C  
ATOM   1104  C   GLY A  68     -49.689  -1.611 150.484  1.00 17.420          C  
ATOM   1105  O   GLY A  68     -49.511  -2.194 151.557  1.00 17.610          O  
ATOM   1106  H   GLY A  68     -52.079  -3.027 149.277  1.00 20.980          H  
ATOM   1107 1HA  GLY A  68     -49.195  -2.876 148.809  1.00 20.500          H  
ATOM   1108 2HA  GLY A  68     -50.411  -1.672 148.469  1.00 20.500          H  
ATOM   1109  N   SER A  69     -49.482  -0.309 150.334  1.00 17.630          N  
ATOM   1110  CA  SER A  69     -49.025   0.539 151.421  1.00 18.040          C  
ATOM   1111  C   SER A  69     -50.087   0.716 152.485  1.00 18.200          C  
ATOM   1112  O   SER A  69     -51.271   0.507 152.228  1.00 18.080          O  
ATOM   1113  CB  SER A  69     -48.607   1.894 150.875  1.00 25.090          C  
ATOM   1114  OG  SER A  69     -49.709   2.608 150.394  1.00 25.090          O  
ATOM   1115  H   SER A  69     -49.673   0.095 149.430  1.00 21.160          H  
ATOM   1116  HA  SER A  69     -48.188   0.060 151.885  1.00 21.650          H  
ATOM   1117 1HB  SER A  69     -48.121   2.474 151.656  1.00 30.110          H  
ATOM   1118 2HB  SER A  69     -47.879   1.755 150.076  1.00 30.110          H  
ATOM   1119  HG  SER A  69     -49.349   3.411 150.000  1.00 30.110          H  
ATOM   1120  N   GLY A  70     -49.682   1.151 153.688  1.00 18.480          N  
ATOM   1121  CA  GLY A  70     -50.667   1.361 154.743  1.00 18.690          C  
ATOM   1122  C   GLY A  70     -51.264   2.772 154.765  1.00 18.680          C  
ATOM   1123  O   GLY A  70     -51.998   3.123 155.699  1.00 18.870          O  
ATOM   1124  H   GLY A  70     -48.690   1.305 153.906  1.00 22.180          H  
ATOM   1125 1HA  GLY A  70     -51.472   0.638 154.620  1.00 22.430          H  
ATOM   1126 2HA  GLY A  70     -50.205   1.133 155.696  1.00 22.430          H  
ATOM   1127  N   GLY A  71     -50.908   3.591 153.769  1.00 18.570          N  
ATOM   1128  CA  GLY A  71     -51.363   4.973 153.681  1.00 18.510          C  
ATOM   1129  C   GLY A  71     -52.842   5.072 153.302  1.00 18.350          C  
ATOM   1130  O   GLY A  71     -53.355   4.296 152.489  1.00 18.300          O  
ATOM   1131  H   GLY A  71     -50.319   3.217 153.037  1.00 22.280          H  
ATOM   1132 1HA  GLY A  71     -51.197   5.469 154.639  1.00 22.210          H  
ATOM   1133 2HA  GLY A  71     -50.761   5.503 152.943  1.00 22.210          H  
ATOM   1134  N   SER A  72     -53.488   6.128 153.792  1.00 18.390          N  
ATOM   1135  CA  SER A  72     -54.909   6.417 153.571  1.00 18.360          C  
ATOM   1136  C   SER A  72     -55.294   6.728 152.132  1.00 18.300          C  
ATOM   1137  O   SER A  72     -56.477   6.737 151.783  1.00 18.480          O  
ATOM   1138  CB  SER A  72     -55.319   7.575 154.456  1.00 25.720          C  
ATOM   1139  OG  SER A  72     -54.675   8.757 154.066  1.00 25.720          O  
ATOM   1140  H   SER A  72     -52.988   6.749 154.413  1.00 22.070          H  
ATOM   1141  HA  SER A  72     -55.474   5.535 153.880  1.00 22.030          H  
ATOM   1142 1HB  SER A  72     -56.398   7.709 154.399  1.00 30.860          H  
ATOM   1143 2HB  SER A  72     -55.070   7.345 155.491  1.00 30.860          H  
ATOM   1144  HG  SER A  72     -54.959   9.432 154.691  1.00 30.860          H  
ATOM   1145  N   VAL A  73     -54.300   7.014 151.306  1.00 18.160          N  
ATOM   1146  CA  VAL A  73     -54.519   7.353 149.914  1.00 18.220          C  
ATOM   1147  C   VAL A  73     -53.846   6.389 148.941  1.00 18.180          C  
ATOM   1148  O   VAL A  73     -53.669   6.739 147.776  1.00 18.200          O  
ATOM   1149  CB  VAL A  73     -54.033   8.789 149.629  1.00 25.480          C  
ATOM   1150  CG1 VAL A  73     -54.868   9.796 150.422  1.00 25.480          C  
ATOM   1151  CG2 VAL A  73     -52.556   8.915 150.010  1.00 25.480          C  
ATOM   1152  H   VAL A  73     -53.361   6.958 151.665  1.00 21.790          H  
ATOM   1153  HA  VAL A  73     -55.593   7.321 149.726  1.00 21.860          H  
ATOM   1154  HB  VAL A  73     -54.161   9.004 148.568  1.00 30.580          H  
ATOM   1155 1HG1 VAL A  73     -54.528  10.806 150.204  1.00 30.580          H  
ATOM   1156 2HG1 VAL A  73     -55.916   9.695 150.139  1.00 30.580          H  
ATOM   1157 3HG1 VAL A  73     -54.763   9.602 151.487  1.00 30.580          H  
ATOM   1158 1HG2 VAL A  73     -52.210   9.923 149.793  1.00 30.580          H  
ATOM   1159 2HG2 VAL A  73     -52.429   8.715 151.070  1.00 30.580          H  
ATOM   1160 3HG2 VAL A  73     -51.969   8.207 149.442  1.00 30.580          H  
ATOM   1161  N   MET A  74     -53.437   5.194 149.401  1.00 18.260          N  
ATOM   1162  CA  MET A  74     -52.778   4.227 148.505  1.00 18.360          C  
ATOM   1163  C   MET A  74     -51.583   4.826 147.751  1.00 17.840          C  
ATOM   1164  O   MET A  74     -51.382   4.564 146.546  1.00 17.890          O  
ATOM   1165  CB  MET A  74     -53.799   3.670 147.494  1.00 25.660          C  
ATOM   1166  CG  MET A  74     -54.881   2.771 148.079  1.00 25.660          C  
ATOM   1167  SD  MET A  74     -54.195   1.231 148.738  1.00 25.660          S  
ATOM   1168  CE  MET A  74     -55.645   0.319 149.250  1.00 25.660          C  
ATOM   1169  H   MET A  74     -53.586   4.941 150.386  1.00 21.910          H  
ATOM   1170  HA  MET A  74     -52.399   3.406 149.117  1.00 22.030          H  
ATOM   1171 1HB  MET A  74     -54.311   4.493 147.003  1.00 30.800          H  
ATOM   1172 2HB  MET A  74     -53.295   3.123 146.714  1.00 30.800          H  
ATOM   1173 1HG  MET A  74     -55.394   3.300 148.882  1.00 30.800          H  
ATOM   1174 2HG  MET A  74     -55.607   2.524 147.307  1.00 30.800          H  
ATOM   1175 1HE  MET A  74     -55.333  -0.648 149.662  1.00 30.800          H  
ATOM   1176 2HE  MET A  74     -56.184   0.884 150.011  1.00 30.800          H  
ATOM   1177 3HE  MET A  74     -56.295   0.151 148.393  1.00 30.800          H  
ATOM   1178  N   SER A  75     -50.798   5.641 148.463  1.00 17.410          N  
ATOM   1179  CA  SER A  75     -49.666   6.289 147.843  1.00 16.930          C  
ATOM   1180  C   SER A  75     -48.635   6.781 148.845  1.00 16.130          C  
ATOM   1181  O   SER A  75     -48.985   7.228 149.942  1.00 16.150          O  
ATOM   1182  CB  SER A  75     -50.138   7.457 147.009  1.00 23.890          C  
ATOM   1183  OG  SER A  75     -49.076   8.054 146.338  1.00 23.890          O  
ATOM   1184  H   SER A  75     -50.998   5.795 149.443  1.00 20.890          H  
ATOM   1185  HA  SER A  75     -49.203   5.553 147.211  1.00 20.320          H  
ATOM   1186 1HB  SER A  75     -50.891   7.124 146.299  1.00 28.670          H  
ATOM   1187 2HB  SER A  75     -50.604   8.190 147.647  1.00 28.670          H  
ATOM   1188  HG  SER A  75     -49.450   8.821 145.899  1.00 28.670          H  
ATOM   1189  N   ALA A  76     -47.356   6.662 148.481  1.00 15.460          N  
ATOM   1190  CA  ALA A  76     -46.234   7.141 149.271  1.00 14.730          C  
ATOM   1191  C   ALA A  76     -45.697   8.444 148.721  1.00 14.400          C  
ATOM   1192  O   ALA A  76     -46.023   8.840 147.597  1.00 14.680          O  
ATOM   1193  CB  ALA A  76     -45.114   6.130 149.272  1.00 20.910          C  
ATOM   1194  H   ALA A  76     -47.103   6.256 147.580  1.00 18.550          H  
ATOM   1195  HA  ALA A  76     -46.580   7.309 150.292  1.00 17.680          H  
ATOM   1196 1HB  ALA A  76     -44.309   6.509 149.890  1.00 25.100          H  
ATOM   1197 2HB  ALA A  76     -45.494   5.211 149.658  1.00 25.100          H  
ATOM   1198 3HB  ALA A  76     -44.741   5.962 148.296  1.00 25.100          H  
ATOM   1199  N   SER A  77     -44.869   9.110 149.509  1.00 13.870          N  
ATOM   1200  CA  SER A  77     -44.202  10.300 149.025  1.00 13.640          C  
ATOM   1201  C   SER A  77     -42.842  10.524 149.665  1.00 12.960          C  
ATOM   1202  O   SER A  77     -42.522  10.039 150.761  1.00 12.770          O  
ATOM   1203  CB  SER A  77     -45.049  11.529 149.268  1.00 19.190          C  
ATOM   1204  OG  SER A  77     -45.191  11.776 150.638  1.00 19.190          O  
ATOM   1205  H   SER A  77     -44.698   8.773 150.457  1.00 16.640          H  
ATOM   1206  HA  SER A  77     -44.050  10.188 147.952  1.00 16.370          H  
ATOM   1207 1HB  SER A  77     -44.579  12.389 148.784  1.00 23.030          H  
ATOM   1208 2HB  SER A  77     -46.029  11.393 148.811  1.00 23.030          H  
ATOM   1209  HG  SER A  77     -45.561  12.651 150.709  1.00 23.030          H  
ATOM   1210  N   VAL A  78     -42.020  11.244 148.929  1.00 12.660          N  
ATOM   1211  CA  VAL A  78     -40.710  11.660 149.400  1.00 12.080          C  
ATOM   1212  C   VAL A  78     -40.381  13.122 149.123  1.00 12.020          C  
ATOM   1213  O   VAL A  78     -40.586  13.622 148.013  1.00 12.250          O  
ATOM   1214  CB  VAL A  78     -39.630  10.697 148.885  1.00 17.140          C  
ATOM   1215  CG1 VAL A  78     -39.792  10.492 147.375  1.00 17.140          C  
ATOM   1216  CG2 VAL A  78     -38.196  11.316 149.255  1.00 17.140          C  
ATOM   1217  H   VAL A  78     -42.372  11.554 148.017  1.00 15.190          H  
ATOM   1218  HA  VAL A  78     -40.710  11.544 150.484  1.00 14.500          H  
ATOM   1219  HB  VAL A  78     -39.745   9.730 149.366  1.00 20.570          H  
ATOM   1220 1HG1 VAL A  78     -39.025   9.815 147.007  1.00 20.570          H  
ATOM   1221 2HG1 VAL A  78     -40.768  10.061 147.177  1.00 20.570          H  
ATOM   1222 3HG1 VAL A  78     -39.732  11.417 146.873  1.00 20.570          H  
ATOM   1223 1HG2 VAL A  78     -37.403  10.687 148.918  1.00 20.570          H  
ATOM   1224 2HG2 VAL A  78     -38.062  12.274 148.799  1.00 20.570          H  
ATOM   1225 3HG2 VAL A  78     -38.123  11.433 150.340  1.00 20.570          H  
ATOM   1226  N   GLU A  79     -39.868  13.790 150.162  1.00 11.790          N  
ATOM   1227  CA  GLU A  79     -39.428  15.189 150.138  1.00 11.860          C  
ATOM   1228  C   GLU A  79     -37.914  15.384 150.257  1.00 11.440          C  
ATOM   1229  O   GLU A  79     -37.281  14.787 151.133  1.00 11.190          O  
ATOM   1230  CB  GLU A  79     -40.047  15.934 151.336  1.00 16.580          C  
ATOM   1231  CG  GLU A  79     -39.636  17.409 151.479  1.00 16.580          C  
ATOM   1232  CD  GLU A  79     -40.168  18.077 152.734  1.00 16.580          C  
ATOM   1233  OE1 GLU A  79     -41.060  17.553 153.341  1.00 16.580          O  
ATOM   1234  OE2 GLU A  79     -39.607  19.081 153.121  1.00 16.580          O  
ATOM   1235  H   GLU A  79     -39.782  13.266 151.040  1.00 14.150          H  
ATOM   1236  HA  GLU A  79     -39.759  15.640 149.206  1.00 14.230          H  
ATOM   1237 1HB  GLU A  79     -41.135  15.896 151.264  1.00 19.890          H  
ATOM   1238 2HB  GLU A  79     -39.766  15.426 152.247  1.00 19.890          H  
ATOM   1239 1HG  GLU A  79     -38.559  17.503 151.503  1.00 19.890          H  
ATOM   1240 2HG  GLU A  79     -40.002  17.928 150.599  1.00 19.890          H  
ATOM   1241  N   ILE A  80     -37.343  16.290 149.443  1.00 11.440          N  
ATOM   1242  CA  ILE A  80     -35.949  16.698 149.650  1.00 11.180          C  
ATOM   1243  C   ILE A  80     -35.868  18.230 149.725  1.00 11.590          C  
ATOM   1244  O   ILE A  80     -36.364  18.936 148.842  1.00 11.900          O  
ATOM   1245  CB  ILE A  80     -34.954  16.278 148.559  1.00 15.760          C  
ATOM   1246  CG1 ILE A  80     -34.962  14.799 148.320  1.00 15.760          C  
ATOM   1247  CG2 ILE A  80     -33.541  16.687 149.088  1.00 15.760          C  
ATOM   1248  CD1 ILE A  80     -34.133  14.418 147.128  1.00 15.760          C  
ATOM   1249  H   ILE A  80     -37.904  16.705 148.693  1.00 13.730          H  
ATOM   1250  HA  ILE A  80     -35.603  16.297 150.600  1.00 13.420          H  
ATOM   1251  HB  ILE A  80     -35.173  16.771 147.613  1.00 18.910          H  
ATOM   1252 1HG1 ILE A  80     -34.616  14.268 149.164  1.00 18.910          H  
ATOM   1253 2HG1 ILE A  80     -35.971  14.503 148.140  1.00 18.910          H  
ATOM   1254 1HG2 ILE A  80     -32.786  16.410 148.422  1.00 18.910          H  
ATOM   1255 2HG2 ILE A  80     -33.456  17.748 149.237  1.00 18.910          H  
ATOM   1256 3HG2 ILE A  80     -33.363  16.195 150.026  1.00 18.910          H  
ATOM   1257 1HD1 ILE A  80     -34.214  13.369 146.967  1.00 18.910          H  
ATOM   1258 2HD1 ILE A  80     -34.498  14.944 146.253  1.00 18.910          H  
ATOM   1259 3HD1 ILE A  80     -33.096  14.662 147.267  1.00 18.910          H  
ATOM   1260  N   VAL A  81     -35.223  18.742 150.760  1.00 11.690          N  
ATOM   1261  CA  VAL A  81     -35.041  20.172 150.919  1.00 12.180          C  
ATOM   1262  C   VAL A  81     -33.595  20.551 150.647  1.00 12.080          C  
ATOM   1263  O   VAL A  81     -32.673  20.027 151.300  1.00 11.810          O  
ATOM   1264  CB  VAL A  81     -35.400  20.633 152.339  1.00 16.860          C  
ATOM   1265  CG1 VAL A  81     -35.183  22.152 152.462  1.00 16.860          C  
ATOM   1266  CG2 VAL A  81     -36.826  20.244 152.649  1.00 16.860          C  
ATOM   1267  H   VAL A  81     -34.848  18.096 151.444  1.00 14.030          H  
ATOM   1268  HA  VAL A  81     -35.681  20.689 150.210  1.00 14.620          H  
ATOM   1269  HB  VAL A  81     -34.737  20.160 153.044  1.00 20.230          H  
ATOM   1270 1HG1 VAL A  81     -35.437  22.470 153.463  1.00 20.230          H  
ATOM   1271 2HG1 VAL A  81     -34.148  22.419 152.257  1.00 20.230          H  
ATOM   1272 3HG1 VAL A  81     -35.835  22.669 151.748  1.00 20.230          H  
ATOM   1273 1HG2 VAL A  81     -37.086  20.559 153.653  1.00 20.230          H  
ATOM   1274 2HG2 VAL A  81     -37.491  20.724 151.942  1.00 20.230          H  
ATOM   1275 3HG2 VAL A  81     -36.942  19.163 152.574  1.00 20.230          H  
ATOM   1276  N   PHE A  82     -33.411  21.482 149.708  1.00 12.390          N  
ATOM   1277  CA  PHE A  82     -32.083  21.946 149.324  1.00 12.380          C  
ATOM   1278  C   PHE A  82     -31.934  23.466 149.410  1.00 13.050          C  
ATOM   1279  O   PHE A  82     -32.885  24.225 149.216  1.00 13.540          O  
ATOM   1280  CB  PHE A  82     -31.740  21.624 147.869  1.00 17.340          C  
ATOM   1281  CG  PHE A  82     -31.727  20.223 147.407  1.00 17.340          C  
ATOM   1282  CD1 PHE A  82     -32.849  19.679 146.821  1.00 17.340          C  
ATOM   1283  CD2 PHE A  82     -30.592  19.455 147.498  1.00 17.340          C  
ATOM   1284  CE1 PHE A  82     -32.816  18.407 146.339  1.00 17.340          C  
ATOM   1285  CE2 PHE A  82     -30.572  18.182 147.017  1.00 17.340          C  
ATOM   1286  CZ  PHE A  82     -31.671  17.667 146.433  1.00 17.340          C  
ATOM   1287  H   PHE A  82     -34.243  21.863 149.246  1.00 14.870          H  
ATOM   1288  HA  PHE A  82     -31.360  21.491 149.990  1.00 14.860          H  
ATOM   1289 1HB  PHE A  82     -32.374  22.172 147.222  1.00 20.800          H  
ATOM   1290 2HB  PHE A  82     -30.748  22.020 147.701  1.00 20.800          H  
ATOM   1291  HD1 PHE A  82     -33.763  20.274 146.738  1.00 20.800          H  
ATOM   1292  HD2 PHE A  82     -29.704  19.878 147.945  1.00 20.800          H  
ATOM   1293  HE1 PHE A  82     -33.696  17.980 145.885  1.00 20.800          H  
ATOM   1294  HE2 PHE A  82     -29.673  17.577 147.090  1.00 20.800          H  
ATOM   1295  HZ  PHE A  82     -31.647  16.663 146.054  1.00 20.800          H  
ATOM   1296  N   HIS A  83     -30.712  23.914 149.640  1.00 13.160          N  
ATOM   1297  CA  HIS A  83     -30.382  25.333 149.578  1.00 13.880          C  
ATOM   1298  C   HIS A  83     -30.156  25.635 148.094  1.00 13.890          C  
ATOM   1299  O   HIS A  83     -29.540  24.812 147.416  1.00 13.530          O  
ATOM   1300  CB  HIS A  83     -29.103  25.616 150.380  1.00 19.140          C  
ATOM   1301  CG  HIS A  83     -29.201  25.391 151.861  1.00 19.140          C  
ATOM   1302  ND1 HIS A  83     -29.821  26.285 152.706  1.00 19.140          N  
ATOM   1303  CD2 HIS A  83     -28.753  24.378 152.650  1.00 19.140          C  
ATOM   1304  CE1 HIS A  83     -29.740  25.843 153.947  1.00 19.140          C  
ATOM   1305  NE2 HIS A  83     -29.096  24.695 153.944  1.00 19.140          N  
ATOM   1306  H   HIS A  83     -29.990  23.222 149.817  1.00 15.790          H  
ATOM   1307  HA  HIS A  83     -31.198  25.950 149.953  1.00 16.660          H  
ATOM   1308 1HB  HIS A  83     -28.297  25.005 149.993  1.00 22.970          H  
ATOM   1309 2HB  HIS A  83     -28.820  26.644 150.247  1.00 22.970          H  
ATOM   1310  HD1 HIS A  83     -30.377  27.077 152.442  1.00 22.970          H  
ATOM   1311  HD2 HIS A  83     -28.214  23.454 152.447  1.00 22.970          H  
ATOM   1312  HE1 HIS A  83     -30.170  26.419 154.766  1.00 22.970          H  
ATOM   1313  N   ASP A  84     -30.496  26.842 147.607  1.00 14.390          N  
ATOM   1314  CA  ASP A  84     -30.283  27.184 146.171  1.00 14.830          C  
ATOM   1315  C   ASP A  84     -29.024  27.997 145.663  1.00 15.440          C  
ATOM   1316  O   ASP A  84     -28.959  28.255 144.445  1.00 15.460          O  
ATOM   1317  CB  ASP A  84     -31.481  27.981 145.635  1.00 20.590          C  
ATOM   1318  CG  ASP A  84     -32.852  27.255 145.552  1.00 20.590          C  
ATOM   1319  OD1 ASP A  84     -32.890  26.069 145.544  1.00 20.590          O  
ATOM   1320  OD2 ASP A  84     -33.865  27.947 145.423  1.00 20.590          O  
ATOM   1321  H   ASP A  84     -30.974  27.513 148.220  1.00 17.270          H  
ATOM   1322  HA  ASP A  84     -30.273  26.232 145.634  1.00 17.800          H  
ATOM   1323 1HB  ASP A  84     -31.588  28.867 146.216  1.00 24.700          H  
ATOM   1324 2HB  ASP A  84     -31.238  28.298 144.634  1.00 24.700          H  
ATOM   1325  N   PRO A  85     -27.932  28.276 146.445  1.00 16.020          N  
ATOM   1326  CA  PRO A  85     -26.783  29.140 146.097  1.00 16.700          C  
ATOM   1327  C   PRO A  85     -26.126  29.064 144.710  1.00 17.090          C  
ATOM   1328  O   PRO A  85     -25.253  29.885 144.432  1.00 17.490          O  
ATOM   1329  CB  PRO A  85     -25.745  28.749 147.154  1.00 25.050          C  
ATOM   1330  CG  PRO A  85     -26.539  28.332 148.327  1.00 25.050          C  
ATOM   1331  CD  PRO A  85     -27.771  27.688 147.780  1.00 25.050          C  
ATOM   1332  HA  PRO A  85     -27.094  30.180 146.277  1.00 20.040          H  
ATOM   1333 1HB  PRO A  85     -25.095  27.944 146.759  1.00 30.060          H  
ATOM   1334 2HB  PRO A  85     -25.089  29.605 147.365  1.00 30.060          H  
ATOM   1335 1HG  PRO A  85     -25.952  27.650 148.955  1.00 30.060          H  
ATOM   1336 2HG  PRO A  85     -26.769  29.210 148.951  1.00 30.060          H  
ATOM   1337 1HD  PRO A  85     -27.653  26.600 147.739  1.00 30.060          H  
ATOM   1338 2HD  PRO A  85     -28.548  28.043 148.449  1.00 30.060          H  
ATOM   1339  N   ASP A  86     -26.486  28.100 143.854  1.00 17.080          N  
ATOM   1340  CA  ASP A  86     -25.853  28.073 142.536  1.00 17.510          C  
ATOM   1341  C   ASP A  86     -26.931  28.274 141.485  1.00 17.380          C  
ATOM   1342  O   ASP A  86     -26.828  27.798 140.350  1.00 17.790          O  
ATOM   1343  CB  ASP A  86     -25.166  26.728 142.273  1.00 24.340          C  
ATOM   1344  CG  ASP A  86     -24.004  26.398 143.214  1.00 24.340          C  
ATOM   1345  OD1 ASP A  86     -23.138  27.205 143.423  1.00 24.340          O  
ATOM   1346  OD2 ASP A  86     -24.034  25.298 143.751  1.00 24.340          O  
ATOM   1347  H   ASP A  86     -27.242  27.461 144.079  1.00 20.500          H  
ATOM   1348  HA  ASP A  86     -25.128  28.884 142.454  1.00 21.010          H  
ATOM   1349 1HB  ASP A  86     -25.906  25.932 142.335  1.00 29.210          H  
ATOM   1350 2HB  ASP A  86     -24.783  26.723 141.249  1.00 29.210          H  
ATOM   1351  N   HIS A  87     -27.896  29.104 141.866  1.00 16.970          N  
ATOM   1352  CA  HIS A  87     -28.996  29.604 141.056  1.00 16.880          C  
ATOM   1353  C   HIS A  87     -29.887  28.529 140.453  1.00 16.830          C  
ATOM   1354  O   HIS A  87     -30.470  28.736 139.384  1.00 17.110          O  
ATOM   1355  CB  HIS A  87     -28.432  30.491 139.947  1.00 23.670          C  
ATOM   1356  CG  HIS A  87     -27.571  31.581 140.492  1.00 23.670          C  
ATOM   1357  ND1 HIS A  87     -28.076  32.668 141.177  1.00 23.670          N  
ATOM   1358  CD2 HIS A  87     -26.229  31.730 140.482  1.00 23.670          C  
ATOM   1359  CE1 HIS A  87     -27.077  33.444 141.556  1.00 23.670          C  
ATOM   1360  NE2 HIS A  87     -25.948  32.897 141.147  1.00 23.670          N  
ATOM   1361  H   HIS A  87     -27.906  29.356 142.853  1.00 20.360          H  
ATOM   1362  HA  HIS A  87     -29.628  30.227 141.686  1.00 20.260          H  
ATOM   1363 1HB  HIS A  87     -27.846  29.895 139.248  1.00 28.400          H  
ATOM   1364 2HB  HIS A  87     -29.251  30.946 139.391  1.00 28.400          H  
ATOM   1365  HD2 HIS A  87     -25.508  31.046 140.035  1.00 28.400          H  
ATOM   1366  HE1 HIS A  87     -27.169  34.375 142.114  1.00 28.400          H  
ATOM   1367  HE2 HIS A  87     -25.021  33.269 141.300  1.00 28.400          H  
ATOM   1368  N   SER A  88     -30.123  27.433 141.174  1.00 16.620          N  
ATOM   1369  CA  SER A  88     -30.974  26.383 140.608  1.00 16.690          C  
ATOM   1370  C   SER A  88     -31.909  25.820 141.642  1.00 16.820          C  
ATOM   1371  O   SER A  88     -31.612  25.848 142.827  1.00 17.230          O  
ATOM   1372  CB  SER A  88     -30.127  25.267 140.017  1.00 23.340          C  
ATOM   1373  OG  SER A  88     -29.375  24.609 141.002  1.00 23.340          O  
ATOM   1374  H   SER A  88     -29.699  27.328 142.101  1.00 19.940          H  
ATOM   1375  HA  SER A  88     -31.573  26.803 139.810  1.00 20.030          H  
ATOM   1376 1HB  SER A  88     -30.779  24.545 139.517  1.00 28.010          H  
ATOM   1377 2HB  SER A  88     -29.459  25.683 139.264  1.00 28.010          H  
ATOM   1378  HG  SER A  88     -28.875  23.931 140.541  1.00 28.010          H  
ATOM   1379  N   MET A  89     -33.071  25.354 141.178  1.00 16.620          N  
ATOM   1380  CA  MET A  89     -34.094  24.750 142.022  1.00 16.860          C  
ATOM   1381  C   MET A  89     -34.046  23.237 142.036  1.00 16.730          C  
ATOM   1382  O   MET A  89     -34.327  22.612 143.048  1.00 16.580          O  
ATOM   1383  CB  MET A  89     -35.454  25.226 141.556  1.00 23.510          C  
ATOM   1384  CG  MET A  89     -36.594  24.811 142.375  1.00 23.510          C  
ATOM   1385  SD  MET A  89     -38.158  25.497 141.864  1.00 23.510          S  
ATOM   1386  CE  MET A  89     -38.064  27.184 142.412  1.00 23.510          C  
ATOM   1387  H   MET A  89     -33.248  25.374 140.170  1.00 19.940          H  
ATOM   1388  HA  MET A  89     -33.936  25.093 143.049  1.00 20.230          H  
ATOM   1389 1HB  MET A  89     -35.452  26.276 141.577  1.00 28.210          H  
ATOM   1390 2HB  MET A  89     -35.615  24.903 140.541  1.00 28.210          H  
ATOM   1391 1HG  MET A  89     -36.678  23.733 142.360  1.00 28.210          H  
ATOM   1392 2HG  MET A  89     -36.397  25.151 143.371  1.00 28.210          H  
ATOM   1393 1HE  MET A  89     -38.990  27.699 142.157  1.00 28.210          H  
ATOM   1394 2HE  MET A  89     -37.925  27.196 143.482  1.00 28.210          H  
ATOM   1395 3HE  MET A  89     -37.232  27.692 141.927  1.00 28.210          H  
ATOM   1396  N   ILE A  90     -33.721  22.629 140.907  1.00 16.900          N  
ATOM   1397  CA  ILE A  90     -33.739  21.167 140.867  1.00 16.950          C  
ATOM   1398  C   ILE A  90     -32.390  20.648 140.403  1.00 17.080          C  
ATOM   1399  O   ILE A  90     -31.583  21.414 139.881  1.00 17.210          O  
ATOM   1400  CB  ILE A  90     -34.855  20.648 139.943  1.00 23.710          C  
ATOM   1401  CG1 ILE A  90     -34.577  21.051 138.485  1.00 23.710          C  
ATOM   1402  CG2 ILE A  90     -36.215  21.271 140.415  1.00 23.710          C  
ATOM   1403  CD1 ILE A  90     -35.512  20.394 137.505  1.00 23.710          C  
ATOM   1404  H   ILE A  90     -33.511  23.203 140.088  1.00 20.280          H  
ATOM   1405  HA  ILE A  90     -33.909  20.781 141.866  1.00 20.340          H  
ATOM   1406  HB  ILE A  90     -34.909  19.560 139.998  1.00 28.450          H  
ATOM   1407 1HG1 ILE A  90     -34.640  22.124 138.406  1.00 28.450          H  
ATOM   1408 2HG1 ILE A  90     -33.565  20.745 138.206  1.00 28.450          H  
ATOM   1409 1HG2 ILE A  90     -37.029  20.934 139.806  1.00 28.450          H  
ATOM   1410 2HG2 ILE A  90     -36.400  20.985 141.446  1.00 28.450          H  
ATOM   1411 3HG2 ILE A  90     -36.167  22.348 140.354  1.00 28.450          H  
ATOM   1412 1HD1 ILE A  90     -35.296  20.668 136.499  1.00 28.450          H  
ATOM   1413 2HD1 ILE A  90     -35.407  19.312 137.594  1.00 28.450          H  
ATOM   1414 3HD1 ILE A  90     -36.514  20.682 137.721  1.00 28.450          H  
ATOM   1415  N   LEU A  91     -32.137  19.346 140.567  1.00 17.160          N  
ATOM   1416  CA  LEU A  91     -30.873  18.804 140.092  1.00 17.300          C  
ATOM   1417  C   LEU A  91     -30.860  19.125 138.579  1.00 17.700          C  
ATOM   1418  O   LEU A  91     -31.758  18.666 137.873  1.00 17.890          O  
ATOM   1419  CB  LEU A  91     -30.849  17.277 140.345  1.00 24.160          C  
ATOM   1420  CG  LEU A  91     -29.558  16.475 140.050  1.00 24.160          C  
ATOM   1421  CD1 LEU A  91     -28.450  16.851 141.044  1.00 24.160          C  
ATOM   1422  CD2 LEU A  91     -29.872  14.964 140.138  1.00 24.160          C  
ATOM   1423  H   LEU A  91     -32.817  18.743 141.007  1.00 20.590          H  
ATOM   1424  HA  LEU A  91     -30.073  19.278 140.643  1.00 20.760          H  
ATOM   1425 1HB  LEU A  91     -31.051  17.122 141.390  1.00 29.000          H  
ATOM   1426 2HB  LEU A  91     -31.655  16.822 139.769  1.00 29.000          H  
ATOM   1427  HG  LEU A  91     -29.211  16.726 139.050  1.00 29.000          H  
ATOM   1428 1HD1 LEU A  91     -27.539  16.290 140.815  1.00 29.000          H  
ATOM   1429 2HD1 LEU A  91     -28.236  17.883 140.969  1.00 29.000          H  
ATOM   1430 3HD1 LEU A  91     -28.771  16.622 142.059  1.00 29.000          H  
ATOM   1431 1HD2 LEU A  91     -28.980  14.380 139.918  1.00 29.000          H  
ATOM   1432 2HD2 LEU A  91     -30.206  14.725 141.123  1.00 29.000          H  
ATOM   1433 3HD2 LEU A  91     -30.654  14.704 139.422  1.00 29.000          H  
ATOM   1434  N   PRO A  92     -29.873  19.905 138.077  1.00 17.950          N  
ATOM   1435  CA  PRO A  92     -29.762  20.424 136.721  1.00 18.300          C  
ATOM   1436  C   PRO A  92     -29.285  19.411 135.670  1.00 18.380          C  
ATOM   1437  O   PRO A  92     -28.653  18.424 136.041  1.00 18.470          O  
ATOM   1438  CB  PRO A  92     -28.724  21.524 136.894  1.00 27.450          C  
ATOM   1439  CG  PRO A  92     -27.871  21.032 137.990  1.00 27.450          C  
ATOM   1440  CD  PRO A  92     -28.781  20.319 138.938  1.00 27.450          C  
ATOM   1441  HA  PRO A  92     -30.736  20.842 136.508  1.00 21.960          H  
ATOM   1442 1HB  PRO A  92     -28.160  21.668 135.963  1.00 32.940          H  
ATOM   1443 2HB  PRO A  92     -29.227  22.478 137.123  1.00 32.940          H  
ATOM   1444 1HG  PRO A  92     -27.153  20.332 137.558  1.00 32.940          H  
ATOM   1445 2HG  PRO A  92     -27.311  21.868 138.440  1.00 32.940          H  
ATOM   1446 1HD  PRO A  92     -28.260  19.442 139.328  1.00 32.940          H  
ATOM   1447 2HD  PRO A  92     -29.121  21.020 139.720  1.00 32.940          H  
ATOM   1448  N   SER A  93     -29.501  19.681 134.354  1.00 18.460          N  
ATOM   1449  CA  SER A  93     -30.152  20.881 133.775  1.00 19.080          C  
ATOM   1450  C   SER A  93     -31.599  20.982 134.191  1.00 19.190          C  
ATOM   1451  O   SER A  93     -32.255  19.963 134.373  1.00 19.350          O  
ATOM   1452  CB  SER A  93     -30.081  20.868 132.263  1.00 26.460          C  
ATOM   1453  OG  SER A  93     -28.754  20.937 131.811  1.00 26.460          O  
ATOM   1454  H   SER A  93     -29.149  19.007 133.691  1.00 22.150          H  
ATOM   1455  HA  SER A  93     -29.634  21.769 134.130  1.00 22.900          H  
ATOM   1456 1HB  SER A  93     -30.555  19.962 131.886  1.00 31.760          H  
ATOM   1457 2HB  SER A  93     -30.645  21.715 131.871  1.00 31.760          H  
ATOM   1458  HG  SER A  93     -28.814  21.128 130.867  1.00 31.760          H  
ATOM   1459  N   GLY A  94     -32.100  22.202 134.384  1.00 19.220          N  
ATOM   1460  CA  GLY A  94     -33.474  22.292 134.838  1.00 19.460          C  
ATOM   1461  C   GLY A  94     -33.915  23.662 135.319  1.00 19.590          C  
ATOM   1462  O   GLY A  94     -33.374  24.692 134.921  1.00 19.990          O  
ATOM   1463  H   GLY A  94     -31.549  23.036 134.226  1.00 23.060          H  
ATOM   1464 1HA  GLY A  94     -34.147  21.956 134.059  1.00 23.350          H  
ATOM   1465 2HA  GLY A  94     -33.576  21.592 135.655  1.00 23.350          H  
ATOM   1466  N   VAL A  95     -34.931  23.627 136.171  1.00 19.340          N  
ATOM   1467  CA  VAL A  95     -35.628  24.761 136.763  1.00 19.530          C  
ATOM   1468  C   VAL A  95     -34.708  25.600 137.673  1.00 19.620          C  
ATOM   1469  O   VAL A  95     -33.940  25.057 138.487  1.00 19.910          O  
ATOM   1470  CB  VAL A  95     -36.857  24.230 137.557  1.00 27.270          C  
ATOM   1471  CG1 VAL A  95     -37.576  25.348 138.290  1.00 27.270          C  
ATOM   1472  CG2 VAL A  95     -37.819  23.515 136.605  1.00 27.270          C  
ATOM   1473  H   VAL A  95     -35.258  22.704 136.415  1.00 23.210          H  
ATOM   1474  HA  VAL A  95     -35.988  25.399 135.954  1.00 23.440          H  
ATOM   1475  HB  VAL A  95     -36.513  23.537 138.307  1.00 32.720          H  
ATOM   1476 1HG1 VAL A  95     -38.415  24.931 138.842  1.00 32.720          H  
ATOM   1477 2HG1 VAL A  95     -36.919  25.851 138.983  1.00 32.720          H  
ATOM   1478 3HG1 VAL A  95     -37.947  26.074 137.571  1.00 32.720          H  
ATOM   1479 1HG2 VAL A  95     -38.663  23.137 137.173  1.00 32.720          H  
ATOM   1480 2HG2 VAL A  95     -38.178  24.215 135.852  1.00 32.720          H  
ATOM   1481 3HG2 VAL A  95     -37.322  22.685 136.104  1.00 32.720          H  
ATOM   1482  N   LEU A  96     -34.787  26.927 137.486  1.00 19.500          N  
ATOM   1483  CA  LEU A  96     -34.009  27.956 138.195  1.00 19.760          C  
ATOM   1484  C   LEU A  96     -34.501  28.190 139.612  1.00 19.830          C  
ATOM   1485  O   LEU A  96     -35.645  27.879 139.924  1.00 19.760          O  
ATOM   1486  CB  LEU A  96     -34.049  29.284 137.429  1.00 27.560          C  
ATOM   1487  CG  LEU A  96     -33.419  29.297 136.012  1.00 27.560          C  
ATOM   1488  CD1 LEU A  96     -33.684  30.652 135.373  1.00 27.560          C  
ATOM   1489  CD2 LEU A  96     -31.897  29.043 136.104  1.00 27.560          C  
ATOM   1490  H   LEU A  96     -35.448  27.241 136.791  1.00 23.400          H  
ATOM   1491  HA  LEU A  96     -32.983  27.621 138.261  1.00 23.710          H  
ATOM   1492 1HB  LEU A  96     -35.088  29.591 137.335  1.00 33.070          H  
ATOM   1493 2HB  LEU A  96     -33.530  30.037 138.026  1.00 33.070          H  
ATOM   1494  HG  LEU A  96     -33.878  28.524 135.396  1.00 33.070          H  
ATOM   1495 1HD1 LEU A  96     -33.252  30.673 134.372  1.00 33.070          H  
ATOM   1496 2HD1 LEU A  96     -34.759  30.821 135.305  1.00 33.070          H  
ATOM   1497 3HD1 LEU A  96     -33.230  31.436 135.979  1.00 33.070          H  
ATOM   1498 1HD2 LEU A  96     -31.470  29.065 135.102  1.00 33.070          H  
ATOM   1499 2HD2 LEU A  96     -31.428  29.818 136.715  1.00 33.070          H  
ATOM   1500 3HD2 LEU A  96     -31.691  28.072 136.544  1.00 33.070          H  
ATOM   1501  N   SER A  97     -33.625  28.758 140.445  1.00 20.080          N  
ATOM   1502  CA  SER A  97     -33.865  28.966 141.890  1.00 20.290          C  
ATOM   1503  C   SER A  97     -35.062  29.795 142.332  1.00 19.830          C  
ATOM   1504  O   SER A  97     -35.661  30.557 141.565  1.00 19.550          O  
ATOM   1505  CB  SER A  97     -32.668  29.641 142.506  1.00 28.320          C  
ATOM   1506  OG  SER A  97     -32.504  30.941 142.006  1.00 28.320          O  
ATOM   1507  H   SER A  97     -32.711  29.019 140.059  1.00 24.100          H  
ATOM   1508  HA  SER A  97     -33.969  27.981 142.347  1.00 24.350          H  
ATOM   1509 1HB  SER A  97     -32.822  29.702 143.579  1.00 33.990          H  
ATOM   1510 2HB  SER A  97     -31.801  29.066 142.351  1.00 33.990          H  
ATOM   1511  HG  SER A  97     -31.783  31.333 142.513  1.00 33.990          H  
ATOM   1512  N   ARG A  98     -35.402  29.620 143.622  1.00 19.880          N  
ATOM   1513  CA  ARG A  98     -36.492  30.330 144.279  1.00 19.590          C  
ATOM   1514  C   ARG A  98     -35.997  31.682 144.808  1.00 19.360          C  
ATOM   1515  O   ARG A  98     -34.859  31.820 145.254  1.00 19.350          O  
ATOM   1516  CB  ARG A  98     -37.060  29.515 145.445  1.00 27.540          C  
ATOM   1517  CG  ARG A  98     -38.391  30.048 146.048  1.00 27.540          C  
ATOM   1518  CD  ARG A  98     -38.883  29.217 147.173  1.00 27.540          C  
ATOM   1519  NE  ARG A  98     -40.064  29.818 147.793  1.00 27.540          N  
ATOM   1520  CZ  ARG A  98     -41.358  29.570 147.480  1.00 27.540          C  
ATOM   1521  NH1 ARG A  98     -41.694  28.693 146.545  1.00 27.540          N  
ATOM   1522  NH2 ARG A  98     -42.296  30.230 148.136  1.00 27.540          N  
ATOM   1523  H   ARG A  98     -34.846  28.958 144.191  1.00 23.860          H  
ATOM   1524  HA  ARG A  98     -37.282  30.501 143.548  1.00 23.510          H  
ATOM   1525 1HB  ARG A  98     -37.202  28.487 145.153  1.00 33.050          H  
ATOM   1526 2HB  ARG A  98     -36.325  29.504 146.252  1.00 33.050          H  
ATOM   1527 1HG  ARG A  98     -38.274  31.042 146.446  1.00 33.050          H  
ATOM   1528 2HG  ARG A  98     -39.158  30.057 145.277  1.00 33.050          H  
ATOM   1529 1HD  ARG A  98     -39.119  28.208 146.841  1.00 33.050          H  
ATOM   1530 2HD  ARG A  98     -38.108  29.171 147.929  1.00 33.050          H  
ATOM   1531  HE  ARG A  98     -39.885  30.534 148.527  1.00 33.050          H  
ATOM   1532 1HH1 ARG A  98     -40.985  28.186 146.039  1.00 33.050          H  
ATOM   1533 2HH1 ARG A  98     -42.673  28.527 146.338  1.00 33.050          H  
ATOM   1534 1HH2 ARG A  98     -42.028  30.906 148.853  1.00 33.050          H  
ATOM   1535 2HH2 ARG A  98     -43.269  30.071 147.930  1.00 33.050          H  
ATOM   1536  N   GLY A  99     -36.877  32.679 144.849  1.00 19.280          N  
ATOM   1537  CA  GLY A  99     -36.537  34.007 145.389  1.00 19.160          C  
ATOM   1538  C   GLY A  99     -36.107  34.016 146.870  1.00 18.860          C  
ATOM   1539  O   GLY A  99     -35.539  34.996 147.348  1.00 18.760          O  
ATOM   1540  H   GLY A  99     -37.801  32.532 144.464  1.00 23.140          H  
ATOM   1541 1HA  GLY A  99     -35.734  34.432 144.785  1.00 22.990          H  
ATOM   1542 2HA  GLY A  99     -37.395  34.667 145.267  1.00 22.990          H  
ATOM   1543  N   ASP A 100     -36.401  32.932 147.587  1.00 18.830          N  
ATOM   1544  CA  ASP A 100     -36.062  32.761 148.998  1.00 18.660          C  
ATOM   1545  C   ASP A 100     -34.769  31.947 149.198  1.00 17.950          C  
ATOM   1546  O   ASP A 100     -34.412  31.613 150.330  1.00 17.710          O  
ATOM   1547  CB  ASP A 100     -37.203  32.023 149.704  1.00 26.190          C  
ATOM   1548  CG  ASP A 100     -38.528  32.791 149.735  1.00 26.190          C  
ATOM   1549  OD1 ASP A 100     -38.526  33.979 149.944  1.00 26.190          O  
ATOM   1550  OD2 ASP A 100     -39.550  32.159 149.510  1.00 26.190          O  
ATOM   1551  H   ASP A 100     -36.878  32.190 147.109  1.00 22.600          H  
ATOM   1552  HA  ASP A 100     -35.927  33.746 149.447  1.00 22.390          H  
ATOM   1553 1HB  ASP A 100     -37.362  31.067 149.221  1.00 31.430          H  
ATOM   1554 2HB  ASP A 100     -36.908  31.814 150.733  1.00 31.430          H  
ATOM   1555  N   ASP A 101     -34.101  31.599 148.092  1.00 17.730          N  
ATOM   1556  CA  ASP A 101     -32.873  30.797 148.033  1.00 17.200          C  
ATOM   1557  C   ASP A 101     -32.941  29.431 148.730  1.00 16.310          C  
ATOM   1558  O   ASP A 101     -31.934  28.964 149.281  1.00 15.880          O  
ATOM   1559  CB  ASP A 101     -31.675  31.579 148.605  1.00 24.290          C  
ATOM   1560  CG  ASP A 101     -31.234  32.772 147.755  1.00 24.290          C  
ATOM   1561  OD1 ASP A 101     -31.208  32.642 146.549  1.00 24.290          O  
ATOM   1562  OD2 ASP A 101     -30.893  33.790 148.316  1.00 24.290          O  
ATOM   1563  H   ASP A 101     -34.450  31.917 147.184  1.00 21.280          H  
ATOM   1564  HA  ASP A 101     -32.677  30.625 146.976  1.00 20.640          H  
ATOM   1565 1HB  ASP A 101     -31.925  31.939 149.604  1.00 29.150          H  
ATOM   1566 2HB  ASP A 101     -30.822  30.910 148.710  1.00 29.150          H  
ATOM   1567  N   GLU A 102     -34.093  28.770 148.659  1.00 16.120          N  
ATOM   1568  CA  GLU A 102     -34.317  27.454 149.249  1.00 15.370          C  
ATOM   1569  C   GLU A 102     -35.469  26.759 148.538  1.00 15.140          C  
ATOM   1570  O   GLU A 102     -36.516  27.369 148.298  1.00 15.580          O  
ATOM   1571  CB  GLU A 102     -34.566  27.571 150.762  1.00 21.820          C  
ATOM   1572  CG  GLU A 102     -34.785  26.231 151.482  1.00 21.820          C  
ATOM   1573  CD  GLU A 102     -34.796  26.347 152.996  1.00 21.820          C  
ATOM   1574  OE1 GLU A 102     -35.629  25.747 153.657  1.00 21.820          O  
ATOM   1575  OE2 GLU A 102     -33.948  27.046 153.505  1.00 21.820          O  
ATOM   1576  H   GLU A 102     -34.855  29.179 148.143  1.00 19.340          H  
ATOM   1577  HA  GLU A 102     -33.427  26.844 149.093  1.00 18.440          H  
ATOM   1578 1HB  GLU A 102     -33.713  28.064 151.231  1.00 26.180          H  
ATOM   1579 2HB  GLU A 102     -35.440  28.199 150.938  1.00 26.180          H  
ATOM   1580 1HG  GLU A 102     -35.733  25.805 151.157  1.00 26.180          H  
ATOM   1581 2HG  GLU A 102     -33.992  25.546 151.184  1.00 26.180          H  
ATOM   1582  N   VAL A 103     -35.292  25.477 148.251  1.00 14.520          N  
ATOM   1583  CA  VAL A 103     -36.292  24.676 147.554  1.00 14.330          C  
ATOM   1584  C   VAL A 103     -36.718  23.383 148.226  1.00 13.780          C  
ATOM   1585  O   VAL A 103     -35.899  22.587 148.687  1.00 13.280          O  
ATOM   1586  CB  VAL A 103     -35.769  24.298 146.147  1.00 20.140          C  
ATOM   1587  CG1 VAL A 103     -34.454  23.542 146.250  1.00 20.140          C  
ATOM   1588  CG2 VAL A 103     -36.799  23.390 145.415  1.00 20.140          C  
ATOM   1589  H   VAL A 103     -34.401  25.057 148.525  1.00 17.420          H  
ATOM   1590  HA  VAL A 103     -37.178  25.299 147.432  1.00 17.200          H  
ATOM   1591  HB  VAL A 103     -35.573  25.217 145.583  1.00 24.170          H  
ATOM   1592 1HG1 VAL A 103     -34.088  23.319 145.271  1.00 24.170          H  
ATOM   1593 2HG1 VAL A 103     -33.720  24.166 146.756  1.00 24.170          H  
ATOM   1594 3HG1 VAL A 103     -34.577  22.623 146.783  1.00 24.170          H  
ATOM   1595 1HG2 VAL A 103     -36.409  23.114 144.460  1.00 24.170          H  
ATOM   1596 2HG2 VAL A 103     -36.956  22.499 145.960  1.00 24.170          H  
ATOM   1597 3HG2 VAL A 103     -37.750  23.909 145.294  1.00 24.170          H  
ATOM   1598  N   THR A 104     -38.016  23.134 148.213  1.00 13.950          N  
ATOM   1599  CA  THR A 104     -38.527  21.863 148.692  1.00 13.530          C  
ATOM   1600  C   THR A 104     -39.097  21.090 147.490  1.00 13.450          C  
ATOM   1601  O   THR A 104     -40.018  21.552 146.804  1.00 13.980          O  
ATOM   1602  CB  THR A 104     -39.586  22.081 149.789  1.00 19.110          C  
ATOM   1603  OG1 THR A 104     -38.993  22.760 150.906  1.00 19.110          O  
ATOM   1604  CG2 THR A 104     -40.142  20.757 150.252  1.00 19.110          C  
ATOM   1605  H   THR A 104     -38.654  23.824 147.843  1.00 16.740          H  
ATOM   1606  HA  THR A 104     -37.715  21.273 149.111  1.00 16.240          H  
ATOM   1607  HB  THR A 104     -40.368  22.701 149.398  1.00 22.930          H  
ATOM   1608  HG1 THR A 104     -38.736  23.643 150.641  1.00 22.930          H  
ATOM   1609 1HG2 THR A 104     -40.886  20.926 151.031  1.00 22.930          H  
ATOM   1610 2HG2 THR A 104     -40.611  20.224 149.426  1.00 22.930          H  
ATOM   1611 3HG2 THR A 104     -39.334  20.164 150.649  1.00 22.930          H  
ATOM   1612  N   ILE A 105     -38.534  19.914 147.214  1.00 12.850          N  
ATOM   1613  CA  ILE A 105     -38.979  19.138 146.058  1.00 12.780          C  
ATOM   1614  C   ILE A 105     -39.635  17.861 146.518  1.00 12.650          C  
ATOM   1615  O   ILE A 105     -39.053  17.108 147.302  1.00 12.230          O  
ATOM   1616  CB  ILE A 105     -37.824  18.695 145.140  1.00 17.920          C  
ATOM   1617  CG1 ILE A 105     -37.030  19.879 144.673  1.00 17.920          C  
ATOM   1618  CG2 ILE A 105     -38.433  17.975 143.925  1.00 17.920          C  
ATOM   1619  CD1 ILE A 105     -35.773  19.553 143.921  1.00 17.920          C  
ATOM   1620  H   ILE A 105     -37.768  19.586 147.810  1.00 15.420          H  
ATOM   1621  HA  ILE A 105     -39.706  19.716 145.487  1.00 15.340          H  
ATOM   1622  HB  ILE A 105     -37.156  18.026 145.684  1.00 21.500          H  
ATOM   1623 1HG1 ILE A 105     -37.655  20.524 144.071  1.00 21.500          H  
ATOM   1624 2HG1 ILE A 105     -36.721  20.409 145.550  1.00 21.500          H  
ATOM   1625 1HG2 ILE A 105     -37.655  17.635 143.264  1.00 21.500          H  
ATOM   1626 2HG2 ILE A 105     -39.009  17.122 144.213  1.00 21.500          H  
ATOM   1627 3HG2 ILE A 105     -39.088  18.666 143.397  1.00 21.500          H  
ATOM   1628 1HD1 ILE A 105     -35.272  20.476 143.695  1.00 21.500          H  
ATOM   1629 2HD1 ILE A 105     -35.137  18.945 144.535  1.00 21.500          H  
ATOM   1630 3HD1 ILE A 105     -35.987  19.029 142.997  1.00 21.500          H  
ATOM   1631  N   ARG A 106     -40.839  17.588 146.046  1.00 13.070          N  
ATOM   1632  CA  ARG A 106     -41.459  16.346 146.455  1.00 13.060          C  
ATOM   1633  C   ARG A 106     -42.002  15.555 145.285  1.00 13.310          C  
ATOM   1634  O   ARG A 106     -42.347  16.114 144.236  1.00 13.740          O  
ATOM   1635  CB  ARG A 106     -42.602  16.606 147.427  1.00 18.290          C  
ATOM   1636  CG  ARG A 106     -43.757  17.384 146.818  1.00 18.290          C  
ATOM   1637  CD  ARG A 106     -44.854  17.689 147.781  1.00 18.290          C  
ATOM   1638  NE  ARG A 106     -45.633  16.508 148.189  1.00 18.290          N  
ATOM   1639  CZ  ARG A 106     -46.618  15.928 147.453  1.00 18.290          C  
ATOM   1640  NH1 ARG A 106     -46.895  16.380 146.253  1.00 18.290          N  
ATOM   1641  NH2 ARG A 106     -47.303  14.913 147.955  1.00 18.290          N  
ATOM   1642  H   ARG A 106     -41.317  18.231 145.400  1.00 15.680          H  
ATOM   1643  HA  ARG A 106     -40.713  15.735 146.949  1.00 15.670          H  
ATOM   1644 1HB  ARG A 106     -42.986  15.654 147.796  1.00 21.950          H  
ATOM   1645 2HB  ARG A 106     -42.229  17.167 148.286  1.00 21.950          H  
ATOM   1646 1HG  ARG A 106     -43.382  18.336 146.441  1.00 21.950          H  
ATOM   1647 2HG  ARG A 106     -44.175  16.819 145.989  1.00 21.950          H  
ATOM   1648 1HD  ARG A 106     -44.409  18.115 148.678  1.00 21.950          H  
ATOM   1649 2HD  ARG A 106     -45.529  18.424 147.347  1.00 21.950          H  
ATOM   1650  HE  ARG A 106     -45.472  16.141 149.122  1.00 21.950          H  
ATOM   1651 1HH1 ARG A 106     -46.370  17.158 145.887  1.00 21.950          H  
ATOM   1652 2HH1 ARG A 106     -47.634  15.966 145.700  1.00 21.950          H  
ATOM   1653 1HH2 ARG A 106     -47.102  14.590 148.894  1.00 21.950          H  
ATOM   1654 2HH2 ARG A 106     -48.046  14.483 147.422  1.00 21.950          H  
ATOM   1655  N   ARG A 107     -42.101  14.252 145.488  1.00 13.130          N  
ATOM   1656  CA  ARG A 107     -42.784  13.406 144.530  1.00 13.510          C  
ATOM   1657  C   ARG A 107     -43.736  12.433 145.153  1.00 13.820          C  
ATOM   1658  O   ARG A 107     -43.494  11.871 146.233  1.00 13.540          O  
ATOM   1659  CB  ARG A 107     -41.873  12.550 143.693  1.00 18.760          C  
ATOM   1660  CG  ARG A 107     -41.009  13.219 142.723  1.00 18.760          C  
ATOM   1661  CD  ARG A 107     -40.210  12.223 141.968  1.00 18.760          C  
ATOM   1662  NE  ARG A 107     -40.921  11.515 140.912  1.00 18.760          N  
ATOM   1663  CZ  ARG A 107     -41.483  10.276 141.013  1.00 18.760          C  
ATOM   1664  NH1 ARG A 107     -41.501   9.637 142.123  1.00 18.760          N  
ATOM   1665  NH2 ARG A 107     -42.018   9.706 139.979  1.00 18.760          N  
ATOM   1666  H   ARG A 107     -41.711  13.881 146.363  1.00 15.760          H  
ATOM   1667  HA  ARG A 107     -43.361  14.046 143.861  1.00 16.210          H  
ATOM   1668 1HB  ARG A 107     -41.245  11.946 144.347  1.00 22.510          H  
ATOM   1669 2HB  ARG A 107     -42.510  11.878 143.138  1.00 22.510          H  
ATOM   1670 1HG  ARG A 107     -41.634  13.725 142.019  1.00 22.510          H  
ATOM   1671 2HG  ARG A 107     -40.348  13.932 143.214  1.00 22.510          H  
ATOM   1672 1HD  ARG A 107     -39.369  12.737 141.506  1.00 22.510          H  
ATOM   1673 2HD  ARG A 107     -39.846  11.492 142.663  1.00 22.510          H  
ATOM   1674  HE  ARG A 107     -40.896  11.947 139.962  1.00 22.510          H  
ATOM   1675 1HH1 ARG A 107     -41.103  10.053 142.941  1.00 22.510          H  
ATOM   1676 2HH1 ARG A 107     -41.926   8.714 142.134  1.00 22.510          H  
ATOM   1677 1HH2 ARG A 107     -41.947  10.164 139.077  1.00 22.510          H  
ATOM   1678 2HH2 ARG A 107     -42.458   8.777 140.053  1.00 22.510          H  
ATOM   1679  N   THR A 108     -44.778  12.170 144.387  1.00 14.450          N  
ATOM   1680  CA  THR A 108     -45.722  11.127 144.678  1.00 14.850          C  
ATOM   1681  C   THR A 108     -45.160   9.841 144.103  1.00 15.010          C  
ATOM   1682  O   THR A 108     -44.855   9.766 142.902  1.00 15.240          O  
ATOM   1683  CB  THR A 108     -47.081  11.415 144.010  1.00 20.630          C  
ATOM   1684  OG1 THR A 108     -47.607  12.660 144.496  1.00 20.630          O  
ATOM   1685  CG2 THR A 108     -48.058  10.300 144.306  1.00 20.630          C  
ATOM   1686  H   THR A 108     -44.926  12.746 143.556  1.00 17.340          H  
ATOM   1687  HA  THR A 108     -45.841  11.016 145.757  1.00 17.820          H  
ATOM   1688  HB  THR A 108     -46.946  11.487 142.940  1.00 24.760          H  
ATOM   1689  HG1 THR A 108     -47.081  13.383 144.117  1.00 24.760          H  
ATOM   1690 1HG2 THR A 108     -49.001  10.524 143.827  1.00 24.760          H  
ATOM   1691 2HG2 THR A 108     -47.683   9.347 143.927  1.00 24.760          H  
ATOM   1692 3HG2 THR A 108     -48.193  10.239 145.380  1.00 24.760          H  
ATOM   1693  N   VAL A 109     -45.031   8.836 144.965  1.00 14.940          N  
ATOM   1694  CA  VAL A 109     -44.544   7.509 144.623  1.00 15.140          C  
ATOM   1695  C   VAL A 109     -45.633   6.561 145.084  1.00 15.750          C  
ATOM   1696  O   VAL A 109     -45.544   5.990 146.168  1.00 15.720          O  
ATOM   1697  CB  VAL A 109     -43.248   7.161 145.422  1.00 21.120          C  
ATOM   1698  CG1 VAL A 109     -42.690   5.793 144.980  1.00 21.120          C  
ATOM   1699  CG2 VAL A 109     -42.210   8.227 145.246  1.00 21.120          C  
ATOM   1700  H   VAL A 109     -45.350   8.988 145.923  1.00 17.930          H  
ATOM   1701  HA  VAL A 109     -44.397   7.421 143.544  1.00 18.170          H  
ATOM   1702  HB  VAL A 109     -43.499   7.091 146.478  1.00 25.340          H  
ATOM   1703 1HG1 VAL A 109     -41.806   5.552 145.557  1.00 25.340          H  
ATOM   1704 2HG1 VAL A 109     -43.437   5.015 145.135  1.00 25.340          H  
ATOM   1705 3HG1 VAL A 109     -42.428   5.834 143.922  1.00 25.340          H  
ATOM   1706 1HG2 VAL A 109     -41.322   7.973 145.822  1.00 25.340          H  
ATOM   1707 2HG2 VAL A 109     -41.962   8.276 144.219  1.00 25.340          H  
ATOM   1708 3HG2 VAL A 109     -42.601   9.190 145.584  1.00 25.340          H  
ATOM   1709  N   GLY A 110     -46.628   6.325 144.273  1.00 16.350          N  
ATOM   1710  CA  GLY A 110     -47.717   5.527 144.794  1.00 17.030          C  
ATOM   1711  C   GLY A 110     -47.711   4.106 144.328  1.00 17.150          C  
ATOM   1712  O   GLY A 110     -46.693   3.576 143.889  1.00 16.670          O  
ATOM   1713  H   GLY A 110     -46.658   6.752 143.341  1.00 19.620          H  
ATOM   1714 1HA  GLY A 110     -47.617   5.513 145.861  1.00 20.440          H  
ATOM   1715 2HA  GLY A 110     -48.673   5.994 144.585  1.00 20.440          H  
ATOM   1716  N   LEU A 111     -48.882   3.485 144.361  1.00 17.860          N  
ATOM   1717  CA  LEU A 111     -48.963   2.092 143.975  1.00 18.090          C  
ATOM   1718  C   LEU A 111     -49.196   1.952 142.465  1.00 18.220          C  
ATOM   1719  O   LEU A 111     -49.310   0.850 141.940  1.00 18.500          O  
ATOM   1720  CB  LEU A 111     -50.028   1.446 144.846  1.00 25.230          C  
ATOM   1721  CG  LEU A 111     -49.714   1.543 146.401  1.00 25.230          C  
ATOM   1722  CD1 LEU A 111     -50.873   1.037 147.169  1.00 25.230          C  
ATOM   1723  CD2 LEU A 111     -48.460   0.728 146.768  1.00 25.230          C  
ATOM   1724  H   LEU A 111     -49.712   3.949 144.750  1.00 21.430          H  
ATOM   1725  HA  LEU A 111     -48.010   1.616 144.180  1.00 21.710          H  
ATOM   1726 1HB  LEU A 111     -50.991   1.919 144.655  1.00 30.280          H  
ATOM   1727 2HB  LEU A 111     -50.094   0.397 144.596  1.00 30.280          H  
ATOM   1728  HG  LEU A 111     -49.569   2.586 146.666  1.00 30.280          H  
ATOM   1729 1HD1 LEU A 111     -50.693   1.139 148.227  1.00 30.280          H  
ATOM   1730 2HD1 LEU A 111     -51.741   1.598 146.906  1.00 30.280          H  
ATOM   1731 3HD1 LEU A 111     -51.018   0.021 146.934  1.00 30.280          H  
ATOM   1732 1HD2 LEU A 111     -48.276   0.811 147.831  1.00 30.280          H  
ATOM   1733 2HD2 LEU A 111     -48.622  -0.321 146.508  1.00 30.280          H  
ATOM   1734 3HD2 LEU A 111     -47.591   1.098 146.241  1.00 30.280          H  
ATOM   1735  N   LYS A 112     -49.244   3.093 141.770  1.00 18.090          N  
ATOM   1736  CA  LYS A 112     -49.322   3.121 140.313  1.00 18.220          C  
ATOM   1737  C   LYS A 112     -48.030   3.817 139.797  1.00 17.440          C  
ATOM   1738  O   LYS A 112     -47.176   3.086 139.283  1.00 17.210          O  
ATOM   1739  CB  LYS A 112     -50.640   3.708 139.781  1.00 25.460          C  
ATOM   1740  CG  LYS A 112     -51.839   2.815 140.084  1.00 25.460          C  
ATOM   1741  CD  LYS A 112     -53.139   3.413 139.567  1.00 25.460          C  
ATOM   1742  CE  LYS A 112     -54.332   2.514 139.896  1.00 25.460          C  
ATOM   1743  NZ  LYS A 112     -55.625   3.105 139.432  1.00 25.460          N  
ATOM   1744  H   LYS A 112     -49.160   3.950 142.287  1.00 21.710          H  
ATOM   1745  HA  LYS A 112     -49.288   2.095 139.947  1.00 21.860          H  
ATOM   1746 1HB  LYS A 112     -50.857   4.666 140.158  1.00 30.550          H  
ATOM   1747 2HB  LYS A 112     -50.571   3.805 138.701  1.00 30.550          H  
ATOM   1748 1HG  LYS A 112     -51.679   1.838 139.627  1.00 30.550          H  
ATOM   1749 2HG  LYS A 112     -51.912   2.677 141.162  1.00 30.550          H  
ATOM   1750 1HD  LYS A 112     -53.295   4.392 140.022  1.00 30.550          H  
ATOM   1751 2HD  LYS A 112     -53.077   3.540 138.486  1.00 30.550          H  
ATOM   1752 1HE  LYS A 112     -54.192   1.547 139.415  1.00 30.550          H  
ATOM   1753 2HE  LYS A 112     -54.378   2.365 140.976  1.00 30.550          H  
ATOM   1754 1HZ  LYS A 112     -56.386   2.483 139.667  1.00 30.550          H  
ATOM   1755 2HZ  LYS A 112     -55.772   3.998 139.883  1.00 30.550          H  
ATOM   1756 3HZ  LYS A 112     -55.599   3.236 138.430  1.00 30.550          H  
ATOM   1757  N   LYS A 113     -47.761   5.164 139.952  1.00 17.050          N  
ATOM   1758  CA  LYS A 113     -48.524   6.394 140.338  1.00 17.240          C  
ATOM   1759  C   LYS A 113     -47.436   7.466 140.461  1.00 16.620          C  
ATOM   1760  O   LYS A 113     -46.755   7.534 141.494  1.00 16.420          O  
ATOM   1761  CB  LYS A 113     -49.300   6.406 141.659  1.00 24.060          C  
ATOM   1762  CG  LYS A 113     -50.154   7.684 141.846  1.00 24.060          C  
ATOM   1763  CD  LYS A 113     -51.033   7.603 143.104  1.00 24.060          C  
ATOM   1764  CE  LYS A 113     -51.855   8.880 143.345  1.00 24.060          C  
ATOM   1765  NZ  LYS A 113     -52.924   9.084 142.312  1.00 24.060          N  
ATOM   1766  H   LYS A 113     -46.802   5.416 139.635  1.00 20.460          H  
ATOM   1767  HA  LYS A 113     -49.194   6.680 139.528  1.00 20.690          H  
ATOM   1768 1HB  LYS A 113     -49.935   5.593 141.802  1.00 28.870          H  
ATOM   1769 2HB  LYS A 113     -48.603   6.406 142.427  1.00 28.870          H  
ATOM   1770 1HG  LYS A 113     -49.491   8.548 141.938  1.00 28.870          H  
ATOM   1771 2HG  LYS A 113     -50.782   7.822 140.967  1.00 28.870          H  
ATOM   1772 1HD  LYS A 113     -51.712   6.752 143.023  1.00 28.870          H  
ATOM   1773 2HD  LYS A 113     -50.397   7.448 143.961  1.00 28.870          H  
ATOM   1774 1HE  LYS A 113     -52.324   8.811 144.328  1.00 28.870          H  
ATOM   1775 2HE  LYS A 113     -51.191   9.740 143.332  1.00 28.870          H  
ATOM   1776 1HZ  LYS A 113     -53.435   9.931 142.523  1.00 28.870          H  
ATOM   1777 2HZ  LYS A 113     -52.512   9.166 141.396  1.00 28.870          H  
ATOM   1778 3HZ  LYS A 113     -53.560   8.299 142.324  1.00 28.870          H  
ATOM   1779  N   ASP A 114     -47.300   8.357 139.483  1.00 16.420          N  
ATOM   1780  CA  ASP A 114     -46.145   9.261 139.511  1.00 15.830          C  
ATOM   1781  C   ASP A 114     -46.459  10.726 139.215  1.00 16.040          C  
ATOM   1782  O   ASP A 114     -46.971  11.058 138.144  1.00 16.280          O  
ATOM   1783  CB  ASP A 114     -45.143   8.687 138.519  1.00 22.400          C  
ATOM   1784  CG  ASP A 114     -44.629   7.293 139.023  1.00 22.400          C  
ATOM   1785  OD1 ASP A 114     -43.669   7.263 139.779  1.00 22.400          O  
ATOM   1786  OD2 ASP A 114     -45.232   6.277 138.661  1.00 22.400          O  
ATOM   1787  H   ASP A 114     -47.915   8.343 138.682  1.00 19.700          H  
ATOM   1788  HA  ASP A 114     -45.704   9.223 140.508  1.00 19.000          H  
ATOM   1789 1HB  ASP A 114     -45.613   8.568 137.544  1.00 26.880          H  
ATOM   1790 2HB  ASP A 114     -44.302   9.370 138.400  1.00 26.880          H  
ATOM   1791  N   ASP A 115     -46.158  11.597 140.192  1.00 16.010          N  
ATOM   1792  CA  ASP A 115     -46.485  13.041 140.070  1.00 16.330          C  
ATOM   1793  C   ASP A 115     -45.541  13.970 140.892  1.00 15.900          C  
ATOM   1794  O   ASP A 115     -45.530  13.940 142.136  1.00 15.500          O  
ATOM   1795  CB  ASP A 115     -47.982  13.231 140.432  1.00 22.730          C  
ATOM   1796  CG  ASP A 115     -48.620  14.654 140.211  1.00 22.730          C  
ATOM   1797  OD1 ASP A 115     -47.931  15.612 140.018  1.00 22.730          O  
ATOM   1798  OD2 ASP A 115     -49.849  14.720 140.226  1.00 22.730          O  
ATOM   1799  H   ASP A 115     -45.716  11.207 141.033  1.00 19.210          H  
ATOM   1800  HA  ASP A 115     -46.368  13.321 139.020  1.00 19.600          H  
ATOM   1801 1HB  ASP A 115     -48.567  12.524 139.843  1.00 27.280          H  
ATOM   1802 2HB  ASP A 115     -48.130  12.964 141.474  1.00 27.280          H  
ATOM   1803  N   TYR A 116     -44.684  14.713 140.171  1.00 16.030          N  
ATOM   1804  CA  TYR A 116     -43.643  15.617 140.688  1.00 15.730          C  
ATOM   1805  C   TYR A 116     -44.177  17.018 140.969  1.00 15.850          C  
ATOM   1806  O   TYR A 116     -44.856  17.600 140.118  1.00 16.370          O  
ATOM   1807  CB  TYR A 116     -42.546  15.745 139.620  1.00 22.140          C  
ATOM   1808  CG  TYR A 116     -41.335  16.574 139.973  1.00 22.140          C  
ATOM   1809  CD1 TYR A 116     -40.246  15.957 140.518  1.00 22.140          C  
ATOM   1810  CD2 TYR A 116     -41.311  17.944 139.743  1.00 22.140          C  
ATOM   1811  CE1 TYR A 116     -39.139  16.660 140.819  1.00 22.140          C  
ATOM   1812  CE2 TYR A 116     -40.182  18.651 140.057  1.00 22.140          C  
ATOM   1813  CZ  TYR A 116     -39.097  17.999 140.589  1.00 22.140          C  
ATOM   1814  OH  TYR A 116     -37.943  18.652 140.878  1.00 22.140          O  
ATOM   1815  H   TYR A 116     -44.758  14.659 139.156  1.00 19.240          H  
ATOM   1816  HA  TYR A 116     -43.251  15.220 141.618  1.00 18.880          H  
ATOM   1817 1HB  TYR A 116     -42.203  14.744 139.342  1.00 26.570          H  
ATOM   1818 2HB  TYR A 116     -42.987  16.183 138.725  1.00 26.570          H  
ATOM   1819  HD1 TYR A 116     -40.257  14.898 140.686  1.00 26.570          H  
ATOM   1820  HD2 TYR A 116     -42.179  18.453 139.305  1.00 26.570          H  
ATOM   1821  HE1 TYR A 116     -38.276  16.154 141.233  1.00 26.570          H  
ATOM   1822  HE2 TYR A 116     -40.150  19.713 139.868  1.00 26.570          H  
ATOM   1823  HH  TYR A 116     -37.994  19.546 140.552  1.00 26.570          H  
ATOM   1824  N   GLN A 117     -43.856  17.579 142.148  1.00 15.470          N  
ATOM   1825  CA  GLN A 117     -44.283  18.947 142.472  1.00 15.620          C  
ATOM   1826  C   GLN A 117     -43.226  19.783 143.228  1.00 15.460          C  
ATOM   1827  O   GLN A 117     -42.509  19.294 144.110  1.00 15.080          O  
ATOM   1828  CB  GLN A 117     -45.590  18.921 143.285  1.00 21.810          C  
ATOM   1829  CG  GLN A 117     -46.811  18.357 142.522  1.00 21.810          C  
ATOM   1830  CD  GLN A 117     -48.109  18.492 143.279  1.00 21.810          C  
ATOM   1831  OE1 GLN A 117     -48.187  18.183 144.466  1.00 21.810          O  
ATOM   1832  NE2 GLN A 117     -49.131  18.963 142.589  1.00 21.810          N  
ATOM   1833  H   GLN A 117     -43.301  17.046 142.825  1.00 18.560          H  
ATOM   1834  HA  GLN A 117     -44.484  19.465 141.530  1.00 18.740          H  
ATOM   1835 1HB  GLN A 117     -45.441  18.305 144.165  1.00 26.170          H  
ATOM   1836 2HB  GLN A 117     -45.818  19.918 143.631  1.00 26.170          H  
ATOM   1837 1HG  GLN A 117     -46.906  18.884 141.570  1.00 26.170          H  
ATOM   1838 2HG  GLN A 117     -46.654  17.294 142.334  1.00 26.170          H  
ATOM   1839 1HE2 GLN A 117     -50.022  19.083 143.025  1.00 26.170          H  
ATOM   1840 2HE2 GLN A 117     -49.007  19.171 141.616  1.00 26.170          H  
ATOM   1841  N   LEU A 118     -43.196  21.083 142.938  1.00 15.880          N  
ATOM   1842  CA  LEU A 118     -42.301  22.026 143.625  1.00 15.820          C  
ATOM   1843  C   LEU A 118     -42.975  22.937 144.671  1.00 16.060          C  
ATOM   1844  O   LEU A 118     -43.668  23.873 144.283  1.00 16.650          O  
ATOM   1845  CB  LEU A 118     -41.676  22.893 142.518  1.00 22.170          C  
ATOM   1846  CG  LEU A 118     -40.871  22.107 141.436  1.00 22.170          C  
ATOM   1847  CD1 LEU A 118     -40.551  23.015 140.252  1.00 22.170          C  
ATOM   1848  CD2 LEU A 118     -39.555  21.595 142.067  1.00 22.170          C  
ATOM   1849  H   LEU A 118     -43.764  21.410 142.145  1.00 19.060          H  
ATOM   1850  HA  LEU A 118     -41.534  21.456 144.147  1.00 18.980          H  
ATOM   1851 1HB  LEU A 118     -42.479  23.432 142.001  1.00 26.610          H  
ATOM   1852 2HB  LEU A 118     -41.008  23.624 142.975  1.00 26.610          H  
ATOM   1853  HG  LEU A 118     -41.467  21.272 141.068  1.00 26.610          H  
ATOM   1854 1HD1 LEU A 118     -39.993  22.460 139.501  1.00 26.610          H  
ATOM   1855 2HD1 LEU A 118     -41.485  23.375 139.821  1.00 26.610          H  
ATOM   1856 3HD1 LEU A 118     -39.978  23.847 140.571  1.00 26.610          H  
ATOM   1857 1HD2 LEU A 118     -38.989  21.062 141.335  1.00 26.610          H  
ATOM   1858 2HD2 LEU A 118     -38.967  22.439 142.425  1.00 26.610          H  
ATOM   1859 3HD2 LEU A 118     -39.771  20.933 142.895  1.00 26.610          H  
ATOM   1860  N   ASN A 119     -42.743  22.680 145.985  1.00 15.680          N  
ATOM   1861  CA  ASN A 119     -43.327  23.415 147.148  1.00 15.920          C  
ATOM   1862  C   ASN A 119     -43.466  22.597 148.461  1.00 15.970          C  
ATOM   1863  O   ASN A 119     -42.478  21.938 148.738  1.00 16.300          O  
ATOM   1864  CB  ASN A 119     -44.657  24.126 146.856  1.00 22.190          C  
ATOM   1865  CG  ASN A 119     -45.820  23.282 146.444  1.00 22.190          C  
ATOM   1866  OD1 ASN A 119     -45.756  22.064 146.205  1.00 22.190          O  
ATOM   1867  ND2 ASN A 119     -46.935  23.945 146.388  1.00 22.190          N  
ATOM   1868  H   ASN A 119     -42.068  21.945 146.210  1.00 18.820          H  
ATOM   1869  HA  ASN A 119     -42.630  24.218 147.389  1.00 19.100          H  
ATOM   1870 1HB  ASN A 119     -44.960  24.600 147.787  1.00 26.630          H  
ATOM   1871 2HB  ASN A 119     -44.532  24.940 146.165  1.00 26.630          H  
ATOM   1872 1HD2 ASN A 119     -47.777  23.475 146.140  1.00 26.630          H  
ATOM   1873 2HD2 ASN A 119     -46.935  24.922 146.612  1.00 26.630          H  
ATOM   1874  N   ASP A 120     -44.658  22.032 148.621  1.00 15.770          N  
ATOM   1875  CA  ASP A 120     -45.249  21.997 149.963  1.00 15.950          C  
ATOM   1876  C   ASP A 120     -44.821  20.798 150.846  1.00 16.180          C  
ATOM   1877  O   ASP A 120     -44.123  19.879 150.422  1.00 16.450          O  
ATOM   1878  CB  ASP A 120     -46.798  22.019 149.845  1.00 22.260          C  
ATOM   1879  CG  ASP A 120     -47.567  22.617 151.085  1.00 22.260          C  
ATOM   1880  OD1 ASP A 120     -46.893  22.943 152.021  1.00 22.260          O  
ATOM   1881  OD2 ASP A 120     -48.769  22.688 151.104  1.00 22.260          O  
ATOM   1882  H   ASP A 120     -44.738  21.136 148.157  1.00 18.920          H  
ATOM   1883  HA  ASP A 120     -44.936  22.911 150.475  1.00 19.140          H  
ATOM   1884 1HB  ASP A 120     -47.095  22.557 148.955  1.00 26.710          H  
ATOM   1885 2HB  ASP A 120     -47.126  20.989 149.724  1.00 26.710          H  
ATOM   1886  N   ARG A 121     -45.367  20.813 152.054  1.00 16.180          N  
ATOM   1887  CA  ARG A 121     -45.257  19.883 153.176  1.00 16.530          C  
ATOM   1888  C   ARG A 121     -45.738  18.475 152.861  1.00 16.320          C  
ATOM   1889  O   ARG A 121     -46.296  18.199 151.799  1.00 16.250          O  
ATOM   1890  CB  ARG A 121     -46.166  20.387 154.281  1.00 23.000          C  
ATOM   1891  CG  ARG A 121     -45.814  21.706 154.939  1.00 23.000          C  
ATOM   1892  CD  ARG A 121     -47.012  22.205 155.670  1.00 23.000          C  
ATOM   1893  NE  ARG A 121     -48.058  22.543 154.675  1.00 23.000          N  
ATOM   1894  CZ  ARG A 121     -49.383  22.685 154.882  1.00 23.000          C  
ATOM   1895  NH1 ARG A 121     -49.914  22.537 156.092  1.00 23.000          N  
ATOM   1896  NH2 ARG A 121     -50.147  22.968 153.828  1.00 23.000          N  
ATOM   1897  H   ARG A 121     -45.906  21.648 152.243  1.00 19.420          H  
ATOM   1898  HA  ARG A 121     -44.213  19.848 153.500  1.00 19.840          H  
ATOM   1899 1HB  ARG A 121     -47.159  20.488 153.860  1.00 27.600          H  
ATOM   1900 2HB  ARG A 121     -46.234  19.646 155.075  1.00 27.600          H  
ATOM   1901 1HG  ARG A 121     -45.001  21.565 155.648  1.00 27.600          H  
ATOM   1902 2HG  ARG A 121     -45.529  22.441 154.186  1.00 27.600          H  
ATOM   1903 1HD  ARG A 121     -47.391  21.431 156.334  1.00 27.600          H  
ATOM   1904 2HD  ARG A 121     -46.761  23.102 156.236  1.00 27.600          H  
ATOM   1905  HE  ARG A 121     -47.731  22.700 153.704  1.00 27.600          H  
ATOM   1906 1HH1 ARG A 121     -49.326  22.319 156.882  1.00 27.600          H  
ATOM   1907 2HH1 ARG A 121     -50.911  22.643 156.227  1.00 27.600          H  
ATOM   1908 1HH2 ARG A 121     -49.708  23.047 152.887  1.00 27.600          H  
ATOM   1909 2HH2 ARG A 121     -51.136  23.080 153.920  1.00 27.600          H  
ATOM   1910  N   ASN A 122     -45.561  17.566 153.818  1.00 16.320          N  
ATOM   1911  CA  ASN A 122     -45.994  16.179 153.654  1.00 16.220          C  
ATOM   1912  C   ASN A 122     -47.508  16.026 153.843  1.00 16.760          C  
ATOM   1913  O   ASN A 122     -47.994  15.468 154.833  1.00 16.960          O  
ATOM   1914  CB  ASN A 122     -45.215  15.309 154.610  1.00 22.750          C  
ATOM   1915  CG  ASN A 122     -43.789  15.315 154.216  1.00 22.750          C  
ATOM   1916  OD1 ASN A 122     -43.487  15.076 153.041  1.00 22.750          O  
ATOM   1917  ND2 ASN A 122     -42.926  15.646 155.132  1.00 22.750          N  
ATOM   1918  H   ASN A 122     -45.094  17.838 154.670  1.00 19.580          H  
ATOM   1919  HA  ASN A 122     -45.769  15.869 152.632  1.00 19.460          H  
ATOM   1920 1HB  ASN A 122     -45.317  15.683 155.629  1.00 27.300          H  
ATOM   1921 2HB  ASN A 122     -45.593  14.288 154.582  1.00 27.300          H  
ATOM   1922 1HD2 ASN A 122     -41.949  15.744 154.889  1.00 27.300          H  
ATOM   1923 2HD2 ASN A 122     -43.229  15.853 156.061  1.00 27.300          H  
ATOM   1924  N   VAL A 123     -48.213  16.564 152.858  1.00 17.090          N  
ATOM   1925  CA  VAL A 123     -49.660  16.652 152.732  1.00 17.740          C  
ATOM   1926  C   VAL A 123     -49.983  16.058 151.363  1.00 18.180          C  
ATOM   1927  O   VAL A 123     -49.053  15.663 150.653  1.00 18.070          O  
ATOM   1928  CB  VAL A 123     -50.140  18.121 152.866  1.00 24.580          C  
ATOM   1929  CG1 VAL A 123     -49.720  18.670 154.226  1.00 24.580          C  
ATOM   1930  CG2 VAL A 123     -49.591  19.007 151.718  1.00 24.580          C  
ATOM   1931  H   VAL A 123     -47.643  16.991 152.126  1.00 20.510          H  
ATOM   1932  HA  VAL A 123     -50.136  16.052 153.506  1.00 21.290          H  
ATOM   1933  HB  VAL A 123     -51.215  18.126 152.843  1.00 29.490          H  
ATOM   1934 1HG1 VAL A 123     -50.087  19.687 154.340  1.00 29.490          H  
ATOM   1935 2HG1 VAL A 123     -50.134  18.041 155.013  1.00 29.490          H  
ATOM   1936 3HG1 VAL A 123     -48.643  18.668 154.297  1.00 29.490          H  
ATOM   1937 1HG2 VAL A 123     -49.961  20.030 151.829  1.00 29.490          H  
ATOM   1938 2HG2 VAL A 123     -48.523  19.026 151.737  1.00 29.490          H  
ATOM   1939 3HG2 VAL A 123     -49.923  18.606 150.767  1.00 29.490          H  
ATOM   1940  N   THR A 124     -51.261  15.902 150.998  1.00 18.750          N  
ATOM   1941  CA  THR A 124     -51.509  15.325 149.671  1.00 19.310          C  
ATOM   1942  C   THR A 124     -51.766  16.357 148.598  1.00 19.820          C  
ATOM   1943  O   THR A 124     -51.841  17.556 148.869  1.00 20.220          O  
ATOM   1944  CB  THR A 124     -52.645  14.287 149.656  1.00 26.810          C  
ATOM   1945  OG1 THR A 124     -52.659  13.665 148.352  1.00 26.810          O  
ATOM   1946  CG2 THR A 124     -54.002  14.916 149.958  1.00 26.810          C  
ATOM   1947  H   THR A 124     -52.038  16.239 151.591  1.00 22.500          H  
ATOM   1948  HA  THR A 124     -50.614  14.780 149.372  1.00 23.170          H  
ATOM   1949  HB  THR A 124     -52.433  13.522 150.404  1.00 32.170          H  
ATOM   1950  HG1 THR A 124     -53.216  12.872 148.384  1.00 32.170          H  
ATOM   1951 1HG2 THR A 124     -54.767  14.142 149.935  1.00 32.170          H  
ATOM   1952 2HG2 THR A 124     -53.979  15.363 150.945  1.00 32.170          H  
ATOM   1953 3HG2 THR A 124     -54.244  15.671 149.243  1.00 32.170          H  
ATOM   1954  N   LYS A 125     -51.967  15.884 147.371  1.00 19.920          N  
ATOM   1955  CA  LYS A 125     -52.164  16.785 146.236  1.00 20.250          C  
ATOM   1956  C   LYS A 125     -53.350  17.712 146.446  1.00 21.010          C  
ATOM   1957  O   LYS A 125     -53.317  18.870 146.029  1.00 21.190          O  
ATOM   1958  CB  LYS A 125     -52.298  16.016 144.932  1.00 28.220          C  
ATOM   1959  CG  LYS A 125     -52.395  16.919 143.710  1.00 28.220          C  
ATOM   1960  CD  LYS A 125     -52.335  16.113 142.430  1.00 28.220          C  
ATOM   1961  CE  LYS A 125     -52.395  16.999 141.201  1.00 28.220          C  
ATOM   1962  NZ  LYS A 125     -52.223  16.208 139.960  1.00 28.220          N  
ATOM   1963  H   LYS A 125     -51.954  14.871 147.251  1.00 23.900          H  
ATOM   1964  HA  LYS A 125     -51.276  17.407 146.147  1.00 24.300          H  
ATOM   1965 1HB  LYS A 125     -51.433  15.364 144.802  1.00 33.860          H  
ATOM   1966 2HB  LYS A 125     -53.188  15.387 144.965  1.00 33.860          H  
ATOM   1967 1HG  LYS A 125     -53.335  17.475 143.732  1.00 33.860          H  
ATOM   1968 2HG  LYS A 125     -51.573  17.633 143.729  1.00 33.860          H  
ATOM   1969 1HD  LYS A 125     -51.398  15.545 142.397  1.00 33.860          H  
ATOM   1970 2HD  LYS A 125     -53.166  15.409 142.402  1.00 33.860          H  
ATOM   1971 1HE  LYS A 125     -53.355  17.512 141.168  1.00 33.860          H  
ATOM   1972 2HE  LYS A 125     -51.599  17.741 141.256  1.00 33.860          H  
ATOM   1973 1HZ  LYS A 125     -52.250  16.807 139.154  1.00 33.860          H  
ATOM   1974 2HZ  LYS A 125     -51.301  15.730 140.002  1.00 33.860          H  
ATOM   1975 3HZ  LYS A 125     -52.946  15.515 139.887  1.00 33.860          H  
ATOM   1976  N   GLY A 126     -54.410  17.182 147.049  1.00 21.500          N  
ATOM   1977  CA  GLY A 126     -55.615  17.939 147.343  1.00 22.300          C  
ATOM   1978  C   GLY A 126     -55.346  19.112 148.286  1.00 22.180          C  
ATOM   1979  O   GLY A 126     -55.985  20.164 148.167  1.00 22.660          O  
ATOM   1980  H   GLY A 126     -54.365  16.211 147.324  1.00 25.800          H  
ATOM   1981 1HA  GLY A 126     -56.041  18.311 146.412  1.00 26.760          H  
ATOM   1982 2HA  GLY A 126     -56.354  17.275 147.790  1.00 26.760          H  
ATOM   1983  N   ASP A 127     -54.364  18.964 149.187  1.00 21.600          N  
ATOM   1984  CA  ASP A 127     -54.068  19.999 150.153  1.00 21.520          C  
ATOM   1985  C   ASP A 127     -53.205  21.022 149.462  1.00 21.160          C  
ATOM   1986  O   ASP A 127     -53.334  22.223 149.711  1.00 21.490          O  
ATOM   1987  CB  ASP A 127     -53.289  19.419 151.330  1.00 30.160          C  
ATOM   1988  CG  ASP A 127     -54.064  18.396 152.173  1.00 30.160          C  
ATOM   1989  OD1 ASP A 127     -55.127  18.716 152.660  1.00 30.160          O  
ATOM   1990  OD2 ASP A 127     -53.559  17.274 152.335  1.00 30.160          O  
ATOM   1991  H   ASP A 127     -53.806  18.115 149.233  1.00 25.920          H  
ATOM   1992  HA  ASP A 127     -54.993  20.464 150.492  1.00 25.820          H  
ATOM   1993 1HB  ASP A 127     -52.406  18.931 150.937  1.00 36.190          H  
ATOM   1994 2HB  ASP A 127     -52.950  20.227 151.976  1.00 36.190          H  
ATOM   1995  N   ILE A 128     -52.369  20.544 148.545  1.00 20.550          N  
ATOM   1996  CA  ILE A 128     -51.487  21.408 147.783  1.00 20.200          C  
ATOM   1997  C   ILE A 128     -52.293  22.337 146.917  1.00 20.780          C  
ATOM   1998  O   ILE A 128     -51.982  23.524 146.856  1.00 20.930          O  
ATOM   1999  CB  ILE A 128     -50.469  20.608 146.968  1.00 28.420          C  
ATOM   2000  CG1 ILE A 128     -49.543  19.968 147.989  1.00 28.420          C  
ATOM   2001  CG2 ILE A 128     -49.721  21.512 145.952  1.00 28.420          C  
ATOM   2002  CD1 ILE A 128     -48.619  18.930 147.504  1.00 28.420          C  
ATOM   2003  H   ILE A 128     -52.318  19.527 148.437  1.00 24.660          H  
ATOM   2004  HA  ILE A 128     -50.921  22.016 148.486  1.00 24.240          H  
ATOM   2005  HB  ILE A 128     -50.971  19.811 146.435  1.00 34.100          H  
ATOM   2006 1HG1 ILE A 128     -48.975  20.752 148.449  1.00 34.100          H  
ATOM   2007 2HG1 ILE A 128     -50.159  19.516 148.741  1.00 34.100          H  
ATOM   2008 1HG2 ILE A 128     -48.992  20.927 145.398  1.00 34.100          H  
ATOM   2009 2HG2 ILE A 128     -50.424  21.953 145.244  1.00 34.100          H  
ATOM   2010 3HG2 ILE A 128     -49.221  22.302 146.494  1.00 34.100          H  
ATOM   2011 1HD1 ILE A 128     -48.039  18.557 148.351  1.00 34.100          H  
ATOM   2012 2HD1 ILE A 128     -49.184  18.111 147.066  1.00 34.100          H  
ATOM   2013 3HD1 ILE A 128     -47.945  19.345 146.762  1.00 34.100          H  
ATOM   2014  N   VAL A 129     -53.308  21.820 146.234  1.00 21.190          N  
ATOM   2015  CA  VAL A 129     -54.112  22.691 145.405  1.00 21.790          C  
ATOM   2016  C   VAL A 129     -54.792  23.755 146.260  1.00 22.480          C  
ATOM   2017  O   VAL A 129     -54.785  24.931 145.880  1.00 22.740          O  
ATOM   2018  CB  VAL A 129     -55.144  21.895 144.596  1.00 30.270          C  
ATOM   2019  CG1 VAL A 129     -56.124  22.859 143.884  1.00 30.270          C  
ATOM   2020  CG2 VAL A 129     -54.399  21.028 143.570  1.00 30.270          C  
ATOM   2021  H   VAL A 129     -53.489  20.811 146.287  1.00 25.430          H  
ATOM   2022  HA  VAL A 129     -53.451  23.191 144.698  1.00 26.150          H  
ATOM   2023  HB  VAL A 129     -55.721  21.255 145.273  1.00 36.320          H  
ATOM   2024 1HG1 VAL A 129     -56.849  22.283 143.315  1.00 36.320          H  
ATOM   2025 2HG1 VAL A 129     -56.656  23.475 144.611  1.00 36.320          H  
ATOM   2026 3HG1 VAL A 129     -55.570  23.512 143.208  1.00 36.320          H  
ATOM   2027 1HG2 VAL A 129     -55.115  20.446 142.993  1.00 36.320          H  
ATOM   2028 2HG2 VAL A 129     -53.828  21.671 142.902  1.00 36.320          H  
ATOM   2029 3HG2 VAL A 129     -53.719  20.354 144.082  1.00 36.320          H  
ATOM   2030  N   ARG A 130     -55.376  23.369 147.405  1.00 22.800          N  
ATOM   2031  CA  ARG A 130     -56.009  24.372 148.251  1.00 23.490          C  
ATOM   2032  C   ARG A 130     -54.991  25.399 148.755  1.00 23.250          C  
ATOM   2033  O   ARG A 130     -55.300  26.598 148.831  1.00 23.770          O  
ATOM   2034  CB  ARG A 130     -56.714  23.727 149.432  1.00 32.610          C  
ATOM   2035  CG  ARG A 130     -57.883  22.778 149.100  1.00 32.610          C  
ATOM   2036  CD  ARG A 130     -59.152  23.486 148.637  1.00 32.610          C  
ATOM   2037  NE  ARG A 130     -59.188  23.788 147.182  1.00 32.610          N  
ATOM   2038  CZ  ARG A 130     -59.428  22.872 146.201  1.00 32.610          C  
ATOM   2039  NH1 ARG A 130     -59.626  21.598 146.502  1.00 32.610          N  
ATOM   2040  NH2 ARG A 130     -59.475  23.257 144.931  1.00 32.610          N  
ATOM   2041  H   ARG A 130     -55.394  22.379 147.678  1.00 27.360          H  
ATOM   2042  HA  ARG A 130     -56.749  24.903 147.654  1.00 28.190          H  
ATOM   2043 1HB  ARG A 130     -55.985  23.142 149.999  1.00 39.130          H  
ATOM   2044 2HB  ARG A 130     -57.092  24.503 150.094  1.00 39.130          H  
ATOM   2045 1HG  ARG A 130     -57.561  22.123 148.300  1.00 39.130          H  
ATOM   2046 2HG  ARG A 130     -58.122  22.178 149.976  1.00 39.130          H  
ATOM   2047 1HD  ARG A 130     -60.014  22.871 148.881  1.00 39.130          H  
ATOM   2048 2HD  ARG A 130     -59.236  24.432 149.172  1.00 39.130          H  
ATOM   2049  HE  ARG A 130     -59.064  24.780 146.885  1.00 39.130          H  
ATOM   2050 1HH1 ARG A 130     -59.594  21.292 147.463  1.00 39.130          H  
ATOM   2051 2HH1 ARG A 130     -59.804  20.927 145.770  1.00 39.130          H  
ATOM   2052 1HH2 ARG A 130     -59.317  24.253 144.679  1.00 39.130          H  
ATOM   2053 2HH2 ARG A 130     -59.655  22.589 144.203  1.00 39.130          H  
ATOM   2054  N   MET A 131     -53.770  24.958 149.097  1.00 22.490          N  
ATOM   2055  CA  MET A 131     -52.769  25.908 149.548  1.00 22.270          C  
ATOM   2056  C   MET A 131     -52.340  26.839 148.421  1.00 22.230          C  
ATOM   2057  O   MET A 131     -52.151  28.034 148.650  1.00 22.600          O  
ATOM   2058  CB  MET A 131     -51.550  25.222 150.143  1.00 31.270          C  
ATOM   2059  CG  MET A 131     -50.577  26.213 150.796  1.00 31.270          C  
ATOM   2060  SD  MET A 131     -51.309  27.053 152.222  1.00 31.270          S  
ATOM   2061  CE  MET A 131     -50.761  28.731 151.924  1.00 31.270          C  
ATOM   2062  H   MET A 131     -53.559  23.955 149.094  1.00 26.990          H  
ATOM   2063  HA  MET A 131     -53.218  26.510 150.329  1.00 26.720          H  
ATOM   2064 1HB  MET A 131     -51.866  24.490 150.885  1.00 37.520          H  
ATOM   2065 2HB  MET A 131     -51.018  24.674 149.356  1.00 37.520          H  
ATOM   2066 1HG  MET A 131     -49.696  25.659 151.134  1.00 37.520          H  
ATOM   2067 2HG  MET A 131     -50.250  26.963 150.077  1.00 37.520          H  
ATOM   2068 1HE  MET A 131     -51.131  29.382 152.715  1.00 37.520          H  
ATOM   2069 2HE  MET A 131     -49.672  28.764 151.903  1.00 37.520          H  
ATOM   2070 3HE  MET A 131     -51.154  29.069 150.968  1.00 37.520          H  
ATOM   2071  N   LEU A 132     -52.224  26.334 147.191  1.00 21.850          N  
ATOM   2072  CA  LEU A 132     -51.848  27.223 146.108  1.00 21.810          C  
ATOM   2073  C   LEU A 132     -52.905  28.312 145.950  1.00 22.710          C  
ATOM   2074  O   LEU A 132     -52.558  29.487 145.771  1.00 22.970          O  
ATOM   2075  CB  LEU A 132     -51.688  26.442 144.786  1.00 30.550          C  
ATOM   2076  CG  LEU A 132     -50.466  25.477 144.651  1.00 30.550          C  
ATOM   2077  CD1 LEU A 132     -50.613  24.663 143.361  1.00 30.550          C  
ATOM   2078  CD2 LEU A 132     -49.177  26.266 144.612  1.00 30.550          C  
ATOM   2079  H   LEU A 132     -52.332  25.328 147.032  1.00 26.220          H  
ATOM   2080  HA  LEU A 132     -50.912  27.706 146.364  1.00 26.170          H  
ATOM   2081 1HB  LEU A 132     -52.587  25.836 144.654  1.00 36.660          H  
ATOM   2082 2HB  LEU A 132     -51.638  27.134 143.978  1.00 36.660          H  
ATOM   2083  HG  LEU A 132     -50.442  24.795 145.488  1.00 36.660          H  
ATOM   2084 1HD1 LEU A 132     -49.771  23.982 143.264  1.00 36.660          H  
ATOM   2085 2HD1 LEU A 132     -51.536  24.088 143.397  1.00 36.660          H  
ATOM   2086 3HD1 LEU A 132     -50.636  25.334 142.504  1.00 36.660          H  
ATOM   2087 1HD2 LEU A 132     -48.342  25.584 144.506  1.00 36.660          H  
ATOM   2088 2HD2 LEU A 132     -49.206  26.939 143.774  1.00 36.660          H  
ATOM   2089 3HD2 LEU A 132     -49.050  26.836 145.524  1.00 36.660          H  
ATOM   2090  N   GLU A 133     -54.192  27.947 146.069  1.00 23.260          N  
ATOM   2091  CA  GLU A 133     -55.261  28.941 145.975  1.00 24.170          C  
ATOM   2092  C   GLU A 133     -55.160  29.949 147.128  1.00 24.640          C  
ATOM   2093  O   GLU A 133     -55.265  31.161 146.924  1.00 25.120          O  
ATOM   2094  CB  GLU A 133     -56.626  28.249 146.022  1.00 33.470          C  
ATOM   2095  CG  GLU A 133     -56.967  27.409 144.801  1.00 33.470          C  
ATOM   2096  CD  GLU A 133     -58.252  26.633 144.979  1.00 33.470          C  
ATOM   2097  OE1 GLU A 133     -58.806  26.672 146.059  1.00 33.470          O  
ATOM   2098  OE2 GLU A 133     -58.667  25.977 144.055  1.00 33.470          O  
ATOM   2099  H   GLU A 133     -54.422  26.950 146.174  1.00 27.910          H  
ATOM   2100  HA  GLU A 133     -55.164  29.477 145.033  1.00 29.000          H  
ATOM   2101 1HB  GLU A 133     -56.665  27.593 146.888  1.00 40.170          H  
ATOM   2102 2HB  GLU A 133     -57.408  28.996 146.145  1.00 40.170          H  
ATOM   2103 1HG  GLU A 133     -57.061  28.068 143.938  1.00 40.170          H  
ATOM   2104 2HG  GLU A 133     -56.151  26.716 144.607  1.00 40.170          H  
ATOM   2105  N   THR A 134     -54.867  29.444 148.328  1.00 24.490          N  
ATOM   2106  CA  THR A 134     -54.740  30.229 149.554  1.00 24.910          C  
ATOM   2107  C   THR A 134     -53.630  31.258 149.409  1.00 24.720          C  
ATOM   2108  O   THR A 134     -53.762  32.412 149.822  1.00 25.320          O  
ATOM   2109  CB  THR A 134     -54.462  29.309 150.761  1.00 34.710          C  
ATOM   2110  OG1 THR A 134     -55.561  28.391 150.929  1.00 34.710          O  
ATOM   2111  CG2 THR A 134     -54.289  30.122 152.031  1.00 34.710          C  
ATOM   2112  H   THR A 134     -54.805  28.429 148.412  1.00 29.390          H  
ATOM   2113  HA  THR A 134     -55.677  30.756 149.728  1.00 29.890          H  
ATOM   2114  HB  THR A 134     -53.565  28.754 150.585  1.00 41.650          H  
ATOM   2115  HG1 THR A 134     -55.579  27.758 150.175  1.00 41.650          H  
ATOM   2116 1HG2 THR A 134     -54.094  29.445 152.861  1.00 41.650          H  
ATOM   2117 2HG2 THR A 134     -53.451  30.809 151.929  1.00 41.650          H  
ATOM   2118 3HG2 THR A 134     -55.198  30.687 152.226  1.00 41.650          H  
ATOM   2119  N   ALA A 135     -52.540  30.828 148.792  1.00 23.920          N  
ATOM   2120  CA  ALA A 135     -51.345  31.618 148.572  1.00 23.650          C  
ATOM   2121  C   ALA A 135     -51.467  32.626 147.413  1.00 24.030          C  
ATOM   2122  O   ALA A 135     -50.516  33.369 147.161  1.00 24.000          O  
ATOM   2123  CB  ALA A 135     -50.176  30.688 148.292  1.00 33.220          C  
ATOM   2124  H   ALA A 135     -52.521  29.841 148.524  1.00 28.700          H  
ATOM   2125  HA  ALA A 135     -51.149  32.179 149.483  1.00 28.380          H  
ATOM   2126 1HB  ALA A 135     -49.268  31.273 148.167  1.00 39.860          H  
ATOM   2127 2HB  ALA A 135     -50.052  29.996 149.116  1.00 39.860          H  
ATOM   2128 3HB  ALA A 135     -50.382  30.128 147.379  1.00 39.860          H  
ATOM   2129  N   GLY A 136     -52.598  32.659 146.687  1.00 24.400          N  
ATOM   2130  CA  GLY A 136     -52.741  33.613 145.590  1.00 24.790          C  
ATOM   2131  C   GLY A 136     -52.582  33.081 144.157  1.00 24.190          C  
ATOM   2132  O   GLY A 136     -52.471  33.880 143.225  1.00 24.380          O  
ATOM   2133  H   GLY A 136     -53.388  32.047 146.911  1.00 29.280          H  
ATOM   2134 1HA  GLY A 136     -53.728  34.066 145.676  1.00 29.750          H  
ATOM   2135 2HA  GLY A 136     -52.032  34.423 145.742  1.00 29.750          H  
ATOM   2136  N   PHE A 137     -52.570  31.761 143.954  1.00 23.490          N  
ATOM   2137  CA  PHE A 137     -52.450  31.175 142.615  1.00 22.900          C  
ATOM   2138  C   PHE A 137     -53.523  31.717 141.682  1.00 23.240          C  
ATOM   2139  O   PHE A 137     -54.708  31.707 142.030  1.00 23.510          O  
ATOM   2140  CB  PHE A 137     -52.681  29.667 142.721  1.00 32.300          C  
ATOM   2141  CG  PHE A 137     -52.531  28.855 141.486  1.00 32.300          C  
ATOM   2142  CD1 PHE A 137     -51.350  28.214 141.247  1.00 32.300          C  
ATOM   2143  CD2 PHE A 137     -53.559  28.740 140.556  1.00 32.300          C  
ATOM   2144  CE1 PHE A 137     -51.169  27.449 140.115  1.00 32.300          C  
ATOM   2145  CE2 PHE A 137     -53.389  27.995 139.420  1.00 32.300          C  
ATOM   2146  CZ  PHE A 137     -52.193  27.345 139.200  1.00 32.300          C  
ATOM   2147  H   PHE A 137     -52.646  31.107 144.738  1.00 28.190          H  
ATOM   2148  HA  PHE A 137     -51.463  31.402 142.207  1.00 27.480          H  
ATOM   2149 1HB  PHE A 137     -51.964  29.295 143.425  1.00 38.760          H  
ATOM   2150 2HB  PHE A 137     -53.668  29.481 143.134  1.00 38.760          H  
ATOM   2151  HD1 PHE A 137     -50.566  28.308 141.985  1.00 38.760          H  
ATOM   2152  HD2 PHE A 137     -54.513  29.250 140.733  1.00 38.760          H  
ATOM   2153  HE1 PHE A 137     -50.216  26.928 139.936  1.00 38.760          H  
ATOM   2154  HE2 PHE A 137     -54.200  27.911 138.696  1.00 38.760          H  
ATOM   2155  HZ  PHE A 137     -52.057  26.746 138.299  1.00 38.760          H  
ATOM   2156  N   SER A 138     -53.147  32.123 140.470  1.00 23.320          N  
ATOM   2157  CA  SER A 138     -54.145  32.611 139.531  1.00 23.660          C  
ATOM   2158  C   SER A 138     -54.060  31.904 138.206  1.00 23.010          C  
ATOM   2159  O   SER A 138     -52.987  31.608 137.705  1.00 22.570          O  
ATOM   2160  CB  SER A 138     -54.002  34.095 139.296  1.00 32.990          C  
ATOM   2161  OG  SER A 138     -54.888  34.519 138.277  1.00 32.990          O  
ATOM   2162  H   SER A 138     -52.163  32.153 140.186  1.00 27.980          H  
ATOM   2163  HA  SER A 138     -55.134  32.424 139.947  1.00 28.390          H  
ATOM   2164 1HB  SER A 138     -54.213  34.630 140.222  1.00 39.590          H  
ATOM   2165 2HB  SER A 138     -52.981  34.318 139.015  1.00 39.590          H  
ATOM   2166  HG  SER A 138     -54.795  35.482 138.242  1.00 39.590          H  
ATOM   2167  N   MET A 139     -55.190  31.707 137.563  1.00 23.040          N  
ATOM   2168  CA  MET A 139     -55.169  31.067 136.255  1.00 22.540          C  
ATOM   2169  C   MET A 139     -54.420  31.911 135.225  1.00 22.080          C  
ATOM   2170  O   MET A 139     -53.934  31.391 134.221  1.00 21.500          O  
ATOM   2171  CB  MET A 139     -56.586  30.779 135.782  1.00 31.760          C  
ATOM   2172  CG  MET A 139     -57.311  29.695 136.589  1.00 31.760          C  
ATOM   2173  SD  MET A 139     -56.432  28.104 136.631  1.00 31.760          S  
ATOM   2174  CE  MET A 139     -56.484  27.571 134.920  1.00 31.760          C  
ATOM   2175  H   MET A 139     -56.060  31.987 137.995  1.00 27.650          H  
ATOM   2176  HA  MET A 139     -54.631  30.124 136.347  1.00 27.050          H  
ATOM   2177 1HB  MET A 139     -57.177  31.690 135.856  1.00 38.110          H  
ATOM   2178 2HB  MET A 139     -56.573  30.497 134.733  1.00 38.110          H  
ATOM   2179 1HG  MET A 139     -57.441  30.037 137.613  1.00 38.110          H  
ATOM   2180 2HG  MET A 139     -58.299  29.528 136.160  1.00 38.110          H  
ATOM   2181 1HE  MET A 139     -55.986  26.606 134.827  1.00 38.110          H  
ATOM   2182 2HE  MET A 139     -57.522  27.477 134.598  1.00 38.110          H  
ATOM   2183 3HE  MET A 139     -55.971  28.296 134.289  1.00 38.110          H  
ATOM   2184  N   ASN A 140     -54.337  33.225 135.468  1.00 22.410          N  
ATOM   2185  CA  ASN A 140     -53.644  34.125 134.556  1.00 22.100          C  
ATOM   2186  C   ASN A 140     -52.219  34.425 135.038  1.00 21.830          C  
ATOM   2187  O   ASN A 140     -51.534  35.280 134.470  1.00 21.840          O  
ATOM   2188  CB  ASN A 140     -54.433  35.407 134.395  1.00 31.060          C  
ATOM   2189  CG  ASN A 140     -55.743  35.193 133.683  1.00 31.060          C  
ATOM   2190  OD1 ASN A 140     -55.853  34.377 132.760  1.00 31.060          O  
ATOM   2191  ND2 ASN A 140     -56.749  35.923 134.096  1.00 31.060          N  
ATOM   2192  H   ASN A 140     -54.743  33.595 136.327  1.00 26.890          H  
ATOM   2193  HA  ASN A 140     -53.560  33.639 133.584  1.00 26.520          H  
ATOM   2194 1HB  ASN A 140     -54.628  35.836 135.378  1.00 37.280          H  
ATOM   2195 2HB  ASN A 140     -53.841  36.127 133.833  1.00 37.280          H  
ATOM   2196 1HD2 ASN A 140     -57.647  35.832 133.660  1.00 37.280          H  
ATOM   2197 2HD2 ASN A 140     -56.624  36.576 134.843  1.00 37.280          H  
ATOM   2198  N   ASN A 141     -51.806  33.748 136.108  1.00 21.710          N  
ATOM   2199  CA  ASN A 141     -50.494  33.873 136.726  1.00 21.580          C  
ATOM   2200  C   ASN A 141     -50.320  32.701 137.695  1.00 21.320          C  
ATOM   2201  O   ASN A 141     -50.410  32.892 138.920  1.00 21.110          O  
ATOM   2202  CB  ASN A 141     -50.332  35.198 137.452  1.00 30.260          C  
ATOM   2203  CG  ASN A 141     -48.910  35.427 137.916  1.00 30.260          C  
ATOM   2204  OD1 ASN A 141     -47.970  34.790 137.421  1.00 30.260          O  
ATOM   2205  ND2 ASN A 141     -48.736  36.331 138.851  1.00 30.260          N  
ATOM   2206  H   ASN A 141     -52.422  33.032 136.494  1.00 26.050          H  
ATOM   2207  HA  ASN A 141     -49.726  33.825 135.959  1.00 25.900          H  
ATOM   2208 1HB  ASN A 141     -50.623  36.016 136.796  1.00 36.320          H  
ATOM   2209 2HB  ASN A 141     -50.984  35.227 138.315  1.00 36.320          H  
ATOM   2210 1HD2 ASN A 141     -47.817  36.526 139.195  1.00 36.320          H  
ATOM   2211 2HD2 ASN A 141     -49.524  36.821 139.219  1.00 36.320          H  
ATOM   2212  N   PRO A 142     -50.143  31.478 137.185  1.00 21.430          N  
ATOM   2213  CA  PRO A 142     -50.047  30.279 137.969  1.00 21.310          C  
ATOM   2214  C   PRO A 142     -48.696  30.183 138.633  1.00 21.140          C  
ATOM   2215  O   PRO A 142     -47.703  30.681 138.104  1.00 20.790          O  
ATOM   2216  CB  PRO A 142     -50.222  29.181 136.920  1.00 31.960          C  
ATOM   2217  CG  PRO A 142     -49.668  29.784 135.644  1.00 31.960          C  
ATOM   2218  CD  PRO A 142     -50.025  31.259 135.720  1.00 31.960          C  
ATOM   2219  HA  PRO A 142     -50.859  30.258 138.710  1.00 25.570          H  
ATOM   2220 1HB  PRO A 142     -49.685  28.272 137.243  1.00 38.360          H  
ATOM   2221 2HB  PRO A 142     -51.288  28.922 136.837  1.00 38.360          H  
ATOM   2222 1HG  PRO A 142     -48.577  29.615 135.591  1.00 38.360          H  
ATOM   2223 2HG  PRO A 142     -50.111  29.287 134.769  1.00 38.360          H  
ATOM   2224 1HD  PRO A 142     -49.200  31.835 135.291  1.00 38.360          H  
ATOM   2225 2HD  PRO A 142     -50.983  31.430 135.203  1.00 38.360          H  
ATOM   2226  N   TYR A 143     -48.667  29.483 139.741  1.00 21.460          N  
ATOM   2227  CA  TYR A 143     -47.457  29.075 140.415  1.00 21.420          C  
ATOM   2228  C   TYR A 143     -46.784  27.994 139.584  1.00 21.480          C  
ATOM   2229  O   TYR A 143     -47.446  27.078 139.082  1.00 21.680          O  
ATOM   2230  CB  TYR A 143     -47.771  28.574 141.810  1.00 30.000          C  
ATOM   2231  CG  TYR A 143     -46.601  28.103 142.537  1.00 30.000          C  
ATOM   2232  CD1 TYR A 143     -45.720  28.974 143.129  1.00 30.000          C  
ATOM   2233  CD2 TYR A 143     -46.405  26.773 142.606  1.00 30.000          C  
ATOM   2234  CE1 TYR A 143     -44.626  28.469 143.792  1.00 30.000          C  
ATOM   2235  CE2 TYR A 143     -45.351  26.267 143.245  1.00 30.000          C  
ATOM   2236  CZ  TYR A 143     -44.447  27.092 143.843  1.00 30.000          C  
ATOM   2237  OH  TYR A 143     -43.369  26.551 144.490  1.00 30.000          O  
ATOM   2238  H   TYR A 143     -49.552  29.177 140.111  1.00 25.750          H  
ATOM   2239  HA  TYR A 143     -46.780  29.927 140.478  1.00 25.700          H  
ATOM   2240 1HB  TYR A 143     -48.255  29.358 142.394  1.00 36.000          H  
ATOM   2241 2HB  TYR A 143     -48.450  27.743 141.729  1.00 36.000          H  
ATOM   2242  HD1 TYR A 143     -45.883  30.050 143.071  1.00 36.000          H  
ATOM   2243  HD2 TYR A 143     -47.108  26.120 142.138  1.00 36.000          H  
ATOM   2244  HE1 TYR A 143     -43.912  29.143 144.264  1.00 36.000          H  
ATOM   2245  HE2 TYR A 143     -45.228  25.206 143.278  1.00 36.000          H  
ATOM   2246  HH  TYR A 143     -43.392  25.574 144.366  1.00 36.000          H  
ATOM   2247  N   ASN A 144     -45.465  28.041 139.453  1.00 21.390          N  
ATOM   2248  CA  ASN A 144     -44.780  27.021 138.669  1.00 21.520          C  
ATOM   2249  C   ASN A 144     -44.595  25.720 139.457  1.00 21.080          C  
ATOM   2250  O   ASN A 144     -43.480  25.371 139.842  1.00 20.690          O  
ATOM   2251  CB  ASN A 144     -43.441  27.535 138.177  1.00 30.080          C  
ATOM   2252  CG  ASN A 144     -42.864  26.667 137.091  1.00 30.080          C  
ATOM   2253  OD1 ASN A 144     -43.628  25.933 136.450  1.00 30.080          O  
ATOM   2254  ND2 ASN A 144     -41.569  26.731 136.873  1.00 30.080          N  
ATOM   2255  H   ASN A 144     -44.936  28.801 139.858  1.00 25.670          H  
ATOM   2256  HA  ASN A 144     -45.399  26.786 137.801  1.00 25.820          H  
ATOM   2257 1HB  ASN A 144     -43.561  28.549 137.794  1.00 36.090          H  
ATOM   2258 2HB  ASN A 144     -42.738  27.579 139.010  1.00 36.090          H  
ATOM   2259 1HD2 ASN A 144     -41.153  26.167 136.158  1.00 36.090          H  
ATOM   2260 2HD2 ASN A 144     -41.000  27.340 137.422  1.00 36.090          H  
ATOM   2261  N   ILE A 145     -45.712  25.020 139.677  1.00 21.220          N  
ATOM   2262  CA  ILE A 145     -45.765  23.772 140.442  1.00 20.930          C  
ATOM   2263  C   ILE A 145     -45.122  22.629 139.664  1.00 20.720          C  
ATOM   2264  O   ILE A 145     -44.489  21.750 140.251  1.00 20.910          O  
ATOM   2265  CB  ILE A 145     -47.251  23.426 140.845  1.00 29.420          C  
ATOM   2266  CG1 ILE A 145     -47.342  22.322 141.934  1.00 29.420          C  
ATOM   2267  CG2 ILE A 145     -48.074  22.978 139.694  1.00 29.420          C  
ATOM   2268  CD1 ILE A 145     -46.796  22.691 143.268  1.00 29.420          C  
ATOM   2269  H   ILE A 145     -46.562  25.455 139.316  1.00 25.460          H  
ATOM   2270  HA  ILE A 145     -45.184  23.919 141.344  1.00 25.120          H  
ATOM   2271  HB  ILE A 145     -47.714  24.313 141.232  1.00 35.300          H  
ATOM   2272 1HG1 ILE A 145     -48.392  22.076 142.074  1.00 35.300          H  
ATOM   2273 2HG1 ILE A 145     -46.822  21.430 141.583  1.00 35.300          H  
ATOM   2274 1HG2 ILE A 145     -49.092  22.798 140.028  1.00 35.300          H  
ATOM   2275 2HG2 ILE A 145     -48.080  23.746 138.923  1.00 35.300          H  
ATOM   2276 3HG2 ILE A 145     -47.676  22.059 139.315  1.00 35.300          H  
ATOM   2277 1HD1 ILE A 145     -46.943  21.863 143.950  1.00 35.300          H  
ATOM   2278 2HD1 ILE A 145     -45.742  22.907 143.207  1.00 35.300          H  
ATOM   2279 3HD1 ILE A 145     -47.318  23.556 143.641  1.00 35.300          H  
ATOM   2280  N   VAL A 146     -45.300  22.654 138.334  1.00 20.440          N  
ATOM   2281  CA  VAL A 146     -44.812  21.643 137.402  1.00 20.360          C  
ATOM   2282  C   VAL A 146     -45.306  20.246 137.771  1.00 20.130          C  
ATOM   2283  O   VAL A 146     -44.495  19.389 138.114  1.00 20.020          O  
ATOM   2284  CB  VAL A 146     -43.275  21.636 137.329  1.00 28.540          C  
ATOM   2285  CG1 VAL A 146     -42.854  20.835 136.138  1.00 28.540          C  
ATOM   2286  CG2 VAL A 146     -42.752  23.034 137.197  1.00 28.540          C  
ATOM   2287  H   VAL A 146     -45.826  23.428 137.949  1.00 24.530          H  
ATOM   2288  HA  VAL A 146     -45.163  21.905 136.408  1.00 24.430          H  
ATOM   2289  HB  VAL A 146     -42.857  21.174 138.229  1.00 34.240          H  
ATOM   2290 1HG1 VAL A 146     -41.832  20.846 136.078  1.00 34.240          H  
ATOM   2291 2HG1 VAL A 146     -43.181  19.824 136.222  1.00 34.240          H  
ATOM   2292 3HG1 VAL A 146     -43.266  21.281 135.235  1.00 34.240          H  
ATOM   2293 1HG2 VAL A 146     -41.667  23.013 137.134  1.00 34.240          H  
ATOM   2294 2HG2 VAL A 146     -43.158  23.474 136.295  1.00 34.240          H  
ATOM   2295 3HG2 VAL A 146     -43.040  23.629 138.045  1.00 34.240          H  
ATOM   2296  N   PRO A 147     -46.598  19.947 137.560  1.00 20.170          N  
ATOM   2297  CA  PRO A 147     -47.291  18.715 137.927  1.00 20.160          C  
ATOM   2298  C   PRO A 147     -46.972  17.641 136.905  1.00 19.800          C  
ATOM   2299  O   PRO A 147     -47.791  17.358 136.027  1.00 19.640          O  
ATOM   2300  CB  PRO A 147     -48.756  19.141 137.845  1.00 30.240          C  
ATOM   2301  CG  PRO A 147     -48.784  20.153 136.699  1.00 30.240          C  
ATOM   2302  CD  PRO A 147     -47.432  20.861 136.732  1.00 30.240          C  
ATOM   2303  HA  PRO A 147     -46.999  18.399 138.942  1.00 24.190          H  
ATOM   2304 1HB  PRO A 147     -49.389  18.258 137.665  1.00 36.290          H  
ATOM   2305 2HB  PRO A 147     -49.070  19.567 138.807  1.00 36.290          H  
ATOM   2306 1HG  PRO A 147     -48.962  19.631 135.742  1.00 36.290          H  
ATOM   2307 2HG  PRO A 147     -49.625  20.848 136.835  1.00 36.290          H  
ATOM   2308 1HD  PRO A 147     -47.044  20.886 135.704  1.00 36.290          H  
ATOM   2309 2HD  PRO A 147     -47.531  21.852 137.140  1.00 36.290          H  
ATOM   2310  N   GLN A 148     -45.745  17.152 136.933  1.00 19.780          N  
ATOM   2311  CA  GLN A 148     -45.285  16.277 135.851  1.00 19.540          C  
ATOM   2312  C   GLN A 148     -44.828  14.874 136.238  1.00 19.520          C  
ATOM   2313  O   GLN A 148     -44.482  14.588 137.380  1.00 19.540          O  
ATOM   2314  CB  GLN A 148     -44.175  16.972 135.064  1.00 27.450          C  
ATOM   2315  CG  GLN A 148     -44.600  18.294 134.419  1.00 27.450          C  
ATOM   2316  CD  GLN A 148     -45.629  18.127 133.355  1.00 27.450          C  
ATOM   2317  OE1 GLN A 148     -45.718  17.075 132.713  1.00 27.450          O  
ATOM   2318  NE2 GLN A 148     -46.426  19.159 133.141  1.00 27.450          N  
ATOM   2319  H   GLN A 148     -45.149  17.419 137.741  1.00 23.740          H  
ATOM   2320  HA  GLN A 148     -46.123  16.142 135.169  1.00 23.450          H  
ATOM   2321 1HB  GLN A 148     -43.340  17.186 135.737  1.00 32.940          H  
ATOM   2322 2HB  GLN A 148     -43.805  16.312 134.289  1.00 32.940          H  
ATOM   2323 1HG  GLN A 148     -45.030  18.934 135.173  1.00 32.940          H  
ATOM   2324 2HG  GLN A 148     -43.724  18.769 133.977  1.00 32.940          H  
ATOM   2325 1HE2 GLN A 148     -47.139  19.105 132.440  1.00 32.940          H  
ATOM   2326 2HE2 GLN A 148     -46.322  19.991 133.677  1.00 32.940          H  
ATOM   2327  N   GLY A 149     -44.868  13.965 135.263  1.00 19.550          N  
ATOM   2328  CA  GLY A 149     -44.398  12.593 135.470  1.00 19.630          C  
ATOM   2329  C   GLY A 149     -43.085  12.289 134.737  1.00 19.140          C  
ATOM   2330  O   GLY A 149     -42.699  11.128 134.630  1.00 19.370          O  
ATOM   2331  H   GLY A 149     -45.204  14.234 134.345  1.00 23.460          H  
ATOM   2332 1HA  GLY A 149     -44.267  12.408 136.537  1.00 23.560          H  
ATOM   2333 2HA  GLY A 149     -45.167  11.899 135.132  1.00 23.560          H  
ATOM   2334  N   LYS A 150     -42.442  13.321 134.173  1.00 18.550          N  
ATOM   2335  CA  LYS A 150     -41.199  13.158 133.409  1.00 18.130          C  
ATOM   2336  C   LYS A 150     -40.239  14.328 133.659  1.00 17.340          C  
ATOM   2337  O   LYS A 150     -40.677  15.488 133.693  1.00 16.980          O  
ATOM   2338  CB  LYS A 150     -41.490  13.074 131.896  1.00 25.550          C  
ATOM   2339  CG  LYS A 150     -42.406  11.899 131.420  1.00 25.550          C  
ATOM   2340  CD  LYS A 150     -41.736  10.503 131.528  1.00 25.550          C  
ATOM   2341  CE  LYS A 150     -42.669   9.402 130.990  1.00 25.550          C  
ATOM   2342  NZ  LYS A 150     -42.131   8.013 131.237  1.00 25.550          N  
ATOM   2343  H   LYS A 150     -42.821  14.244 134.310  1.00 22.260          H  
ATOM   2344  HA  LYS A 150     -40.702  12.247 133.719  1.00 21.760          H  
ATOM   2345 1HB  LYS A 150     -41.964  14.001 131.577  1.00 30.660          H  
ATOM   2346 2HB  LYS A 150     -40.547  12.992 131.356  1.00 30.660          H  
ATOM   2347 1HG  LYS A 150     -43.329  11.893 131.987  1.00 30.660          H  
ATOM   2348 2HG  LYS A 150     -42.661  12.069 130.375  1.00 30.660          H  
ATOM   2349 1HD  LYS A 150     -40.810  10.487 130.953  1.00 30.660          H  
ATOM   2350 2HD  LYS A 150     -41.496  10.267 132.565  1.00 30.660          H  
ATOM   2351 1HE  LYS A 150     -43.641   9.494 131.471  1.00 30.660          H  
ATOM   2352 2HE  LYS A 150     -42.790   9.543 129.919  1.00 30.660          H  
ATOM   2353 1HZ  LYS A 150     -42.757   7.327 130.874  1.00 30.660          H  
ATOM   2354 2HZ  LYS A 150     -41.205   7.867 130.822  1.00 30.660          H  
ATOM   2355 3HZ  LYS A 150     -41.993   7.831 132.238  1.00 30.660          H  
ATOM   2356  N   ILE A 151     -38.928  14.037 133.746  1.00 17.130          N  
ATOM   2357  CA  ILE A 151     -37.929  15.095 133.871  1.00 16.440          C  
ATOM   2358  C   ILE A 151     -37.951  15.912 132.597  1.00 15.880          C  
ATOM   2359  O   ILE A 151     -37.791  17.125 132.644  1.00 15.670          O  
ATOM   2360  CB  ILE A 151     -36.492  14.621 134.189  1.00 23.290          C  
ATOM   2361  CG1 ILE A 151     -36.439  13.887 135.553  1.00 23.290          C  
ATOM   2362  CG2 ILE A 151     -35.520  15.845 134.223  1.00 23.290          C  
ATOM   2363  CD1 ILE A 151     -36.851  14.642 136.831  1.00 23.290          C  
ATOM   2364  H   ILE A 151     -38.616  13.059 133.744  1.00 20.560          H  
ATOM   2365  HA  ILE A 151     -38.231  15.749 134.680  1.00 19.730          H  
ATOM   2366  HB  ILE A 151     -36.167  13.912 133.429  1.00 27.950          H  
ATOM   2367 1HG1 ILE A 151     -37.083  13.076 135.456  1.00 27.950          H  
ATOM   2368 2HG1 ILE A 151     -35.420  13.520 135.695  1.00 27.950          H  
ATOM   2369 1HG2 ILE A 151     -34.514  15.502 134.448  1.00 27.950          H  
ATOM   2370 2HG2 ILE A 151     -35.508  16.347 133.271  1.00 27.950          H  
ATOM   2371 3HG2 ILE A 151     -35.832  16.555 134.984  1.00 27.950          H  
ATOM   2372 1HD1 ILE A 151     -36.774  13.968 137.688  1.00 27.950          H  
ATOM   2373 2HD1 ILE A 151     -36.197  15.491 137.000  1.00 27.950          H  
ATOM   2374 3HD1 ILE A 151     -37.880  14.983 136.757  1.00 27.950          H  
ATOM   2375  N   VAL A 152     -38.142  15.275 131.434  1.00 15.720          N  
ATOM   2376  CA  VAL A 152     -38.175  16.073 130.219  1.00 15.280          C  
ATOM   2377  C   VAL A 152     -39.219  17.178 130.318  1.00 15.000          C  
ATOM   2378  O   VAL A 152     -38.917  18.334 130.019  1.00 14.490          O  
ATOM   2379  CB  VAL A 152     -38.509  15.210 128.970  1.00 21.570          C  
ATOM   2380  CG1 VAL A 152     -38.776  16.111 127.755  1.00 21.570          C  
ATOM   2381  CG2 VAL A 152     -37.348  14.291 128.627  1.00 21.570          C  
ATOM   2382  H   VAL A 152     -38.223  14.268 131.415  1.00 18.860          H  
ATOM   2383  HA  VAL A 152     -37.205  16.512 130.088  1.00 18.340          H  
ATOM   2384  HB  VAL A 152     -39.405  14.625 129.171  1.00 25.880          H  
ATOM   2385 1HG1 VAL A 152     -39.012  15.489 126.894  1.00 25.880          H  
ATOM   2386 2HG1 VAL A 152     -39.615  16.786 127.934  1.00 25.880          H  
ATOM   2387 3HG1 VAL A 152     -37.895  16.697 127.542  1.00 25.880          H  
ATOM   2388 1HG2 VAL A 152     -37.602  13.694 127.751  1.00 25.880          H  
ATOM   2389 2HG2 VAL A 152     -36.476  14.894 128.403  1.00 25.880          H  
ATOM   2390 3HG2 VAL A 152     -37.139  13.629 129.463  1.00 25.880          H  
ATOM   2391  N   ALA A 153     -40.439  16.852 130.748  1.00 15.430          N  
ATOM   2392  CA  ALA A 153     -41.479  17.873 130.862  1.00 15.370          C  
ATOM   2393  C   ALA A 153     -41.085  18.990 131.839  1.00 15.230          C  
ATOM   2394  O   ALA A 153     -41.337  20.167 131.587  1.00 15.080          O  
ATOM   2395  CB  ALA A 153     -42.774  17.231 131.295  1.00 21.540          C  
ATOM   2396  H   ALA A 153     -40.643  15.891 130.974  1.00 18.520          H  
ATOM   2397  HA  ALA A 153     -41.611  18.323 129.877  1.00 18.440          H  
ATOM   2398 1HB  ALA A 153     -43.549  17.989 131.341  1.00 25.850          H  
ATOM   2399 2HB  ALA A 153     -43.060  16.465 130.581  1.00 25.850          H  
ATOM   2400 3HB  ALA A 153     -42.636  16.783 132.272  1.00 25.850          H  
ATOM   2401  N   LEU A 154     -40.439  18.601 132.940  1.00 15.390          N  
ATOM   2402  CA  LEU A 154     -39.937  19.521 133.962  1.00 15.400          C  
ATOM   2403  C   LEU A 154     -38.841  20.480 133.481  1.00 14.880          C  
ATOM   2404  O   LEU A 154     -38.922  21.690 133.714  1.00 14.950          O  
ATOM   2405  CB  LEU A 154     -39.409  18.664 135.127  1.00 21.560          C  
ATOM   2406  CG  LEU A 154     -38.641  19.296 136.310  1.00 21.560          C  
ATOM   2407  CD1 LEU A 154     -39.455  20.295 137.076  1.00 21.560          C  
ATOM   2408  CD2 LEU A 154     -38.213  18.142 137.196  1.00 21.560          C  
ATOM   2409  H   LEU A 154     -40.335  17.593 133.101  1.00 18.470          H  
ATOM   2410  HA  LEU A 154     -40.776  20.113 134.294  1.00 18.480          H  
ATOM   2411 1HB  LEU A 154     -40.256  18.123 135.546  1.00 25.870          H  
ATOM   2412 2HB  LEU A 154     -38.750  17.943 134.707  1.00 25.870          H  
ATOM   2413  HG  LEU A 154     -37.766  19.813 135.936  1.00 25.870          H  
ATOM   2414 1HD1 LEU A 154     -38.871  20.693 137.899  1.00 25.870          H  
ATOM   2415 2HD1 LEU A 154     -39.726  21.111 136.413  1.00 25.870          H  
ATOM   2416 3HD1 LEU A 154     -40.343  19.819 137.463  1.00 25.870          H  
ATOM   2417 1HD2 LEU A 154     -37.641  18.501 138.043  1.00 25.870          H  
ATOM   2418 2HD2 LEU A 154     -39.091  17.609 137.555  1.00 25.870          H  
ATOM   2419 3HD2 LEU A 154     -37.601  17.469 136.612  1.00 25.870          H  
ATOM   2420  N   THR A 155     -37.822  19.922 132.831  1.00 14.460          N  
ATOM   2421  CA  THR A 155     -36.650  20.643 132.340  1.00 14.050          C  
ATOM   2422  C   THR A 155     -36.915  21.507 131.108  1.00 13.550          C  
ATOM   2423  O   THR A 155     -36.477  22.657 131.059  1.00 13.280          O  
ATOM   2424  CB  THR A 155     -35.519  19.629 132.036  1.00 19.830          C  
ATOM   2425  OG1 THR A 155     -35.178  18.958 133.242  1.00 19.830          O  
ATOM   2426  CG2 THR A 155     -34.265  20.311 131.453  1.00 19.830          C  
ATOM   2427  H   THR A 155     -37.870  18.917 132.688  1.00 17.350          H  
ATOM   2428  HA  THR A 155     -36.309  21.300 133.137  1.00 16.860          H  
ATOM   2429  HB  THR A 155     -35.893  18.895 131.336  1.00 23.800          H  
ATOM   2430  HG1 THR A 155     -35.895  18.356 133.474  1.00 23.800          H  
ATOM   2431 1HG2 THR A 155     -33.505  19.557 131.266  1.00 23.800          H  
ATOM   2432 2HG2 THR A 155     -34.504  20.813 130.525  1.00 23.800          H  
ATOM   2433 3HG2 THR A 155     -33.877  21.028 132.135  1.00 23.800          H  
ATOM   2434  N   ASN A 156     -37.574  20.923 130.102  1.00 13.550          N  
ATOM   2435  CA  ASN A 156     -37.940  21.502 128.799  1.00 13.430          C  
ATOM   2436  C   ASN A 156     -38.214  20.374 127.784  1.00 12.960          C  
ATOM   2437  O   ASN A 156     -39.345  20.257 127.313  1.00 13.030          O  
ATOM   2438  CB  ASN A 156     -36.980  22.593 128.262  1.00 18.850          C  
ATOM   2439  CG  ASN A 156     -37.457  23.197 126.962  1.00 18.850          C  
ATOM   2440  OD1 ASN A 156     -38.654  23.421 126.762  1.00 18.850          O  
ATOM   2441  ND2 ASN A 156     -36.532  23.465 126.074  1.00 18.850          N  
ATOM   2442  H   ASN A 156     -37.890  19.959 130.236  1.00 16.260          H  
ATOM   2443  HA  ASN A 156     -38.897  22.014 128.931  1.00 16.120          H  
ATOM   2444 1HB  ASN A 156     -36.979  23.429 128.945  1.00 22.620          H  
ATOM   2445 2HB  ASN A 156     -35.962  22.283 128.155  1.00 22.620          H  
ATOM   2446 1HD2 ASN A 156     -36.786  23.864 125.192  1.00 22.620          H  
ATOM   2447 2HD2 ASN A 156     -35.575  23.270 126.277  1.00 22.620          H  
ATOM   2448  N   ALA A 157     -37.222  19.526 127.415  1.00 12.560          N  
ATOM   2449  CA  ALA A 157     -35.803  19.505 127.813  1.00 12.560          C  
ATOM   2450  C   ALA A 157     -34.971  19.817 126.596  1.00 13.040          C  
ATOM   2451  O   ALA A 157     -35.405  19.549 125.481  1.00 13.470          O  
ATOM   2452  CB  ALA A 157     -35.398  18.161 128.373  1.00 17.580          C  
ATOM   2453  H   ALA A 157     -37.501  18.813 126.756  1.00 15.070          H  
ATOM   2454  HA  ALA A 157     -35.609  20.244 128.569  1.00 15.070          H  
ATOM   2455 1HB  ALA A 157     -34.344  18.180 128.642  1.00 21.100          H  
ATOM   2456 2HB  ALA A 157     -35.976  17.973 129.232  1.00 21.100          H  
ATOM   2457 3HB  ALA A 157     -35.563  17.384 127.632  1.00 21.100          H  
ATOM   2458  N   LYS A 158     -33.763  20.346 126.782  1.00 13.070          N  
ATOM   2459  CA  LYS A 158     -32.913  20.565 125.617  1.00 13.580          C  
ATOM   2460  C   LYS A 158     -32.746  19.256 124.850  1.00 13.420          C  
ATOM   2461  O   LYS A 158     -32.874  19.226 123.625  1.00 13.730          O  
ATOM   2462  CB  LYS A 158     -31.550  21.113 126.021  1.00 18.810          C  
ATOM   2463  CG  LYS A 158     -30.661  21.402 124.838  1.00 18.810          C  
ATOM   2464  CD  LYS A 158     -29.334  21.992 125.243  1.00 18.810          C  
ATOM   2465  CE  LYS A 158     -28.500  22.264 124.013  1.00 18.810          C  
ATOM   2466  NZ  LYS A 158     -27.204  22.880 124.333  1.00 18.810          N  
ATOM   2467  H   LYS A 158     -33.435  20.585 127.706  1.00 15.680          H  
ATOM   2468  HA  LYS A 158     -33.401  21.282 124.957  1.00 16.300          H  
ATOM   2469 1HB  LYS A 158     -31.676  22.035 126.588  1.00 22.570          H  
ATOM   2470 2HB  LYS A 158     -31.039  20.394 126.661  1.00 22.570          H  
ATOM   2471 1HG  LYS A 158     -30.473  20.479 124.285  1.00 22.570          H  
ATOM   2472 2HG  LYS A 158     -31.171  22.097 124.171  1.00 22.570          H  
ATOM   2473 1HD  LYS A 158     -29.489  22.927 125.784  1.00 22.570          H  
ATOM   2474 2HD  LYS A 158     -28.800  21.297 125.888  1.00 22.570          H  
ATOM   2475 1HE  LYS A 158     -28.325  21.332 123.476  1.00 22.570          H  
ATOM   2476 2HE  LYS A 158     -29.056  22.937 123.365  1.00 22.570          H  
ATOM   2477 1HZ  LYS A 158     -26.709  23.068 123.447  1.00 22.570          H  
ATOM   2478 2HZ  LYS A 158     -27.359  23.758 124.799  1.00 22.570          H  
ATOM   2479 3HZ  LYS A 158     -26.656  22.275 124.916  1.00 22.570          H  
ATOM   2480  N   ASP A 159     -32.443  18.183 125.586  1.00 13.040          N  
ATOM   2481  CA  ASP A 159     -32.334  16.850 125.014  1.00 12.960          C  
ATOM   2482  C   ASP A 159     -32.324  15.769 126.087  1.00 12.330          C  
ATOM   2483  O   ASP A 159     -31.846  15.970 127.221  1.00 11.770          O  
ATOM   2484  CB  ASP A 159     -31.092  16.684 124.119  1.00 18.180          C  
ATOM   2485  CG  ASP A 159     -31.224  15.448 123.157  1.00 18.180          C  
ATOM   2486  OD1 ASP A 159     -32.278  14.839 123.146  1.00 18.180          O  
ATOM   2487  OD2 ASP A 159     -30.274  15.089 122.498  1.00 18.180          O  
ATOM   2488  H   ASP A 159     -32.314  18.308 126.576  1.00 15.650          H  
ATOM   2489  HA  ASP A 159     -33.213  16.686 124.388  1.00 15.550          H  
ATOM   2490 1HB  ASP A 159     -30.949  17.580 123.515  1.00 21.810          H  
ATOM   2491 2HB  ASP A 159     -30.203  16.560 124.737  1.00 21.810          H  
ATOM   2492  N   LYS A 160     -32.754  14.585 125.666  1.00 12.510          N  
ATOM   2493  CA  LYS A 160     -32.715  13.391 126.490  1.00 12.130          C  
ATOM   2494  C   LYS A 160     -31.289  13.073 126.855  1.00 11.540          C  
ATOM   2495  O   LYS A 160     -31.028  12.620 127.953  1.00 11.140          O  
ATOM   2496  CB  LYS A 160     -33.385  12.204 125.811  1.00 17.130          C  
ATOM   2497  CG  LYS A 160     -34.901  12.312 125.743  1.00 17.130          C  
ATOM   2498  CD  LYS A 160     -35.514  11.106 125.053  1.00 17.130          C  
ATOM   2499  CE  LYS A 160     -37.033  11.211 125.008  1.00 17.130          C  
ATOM   2500  NZ  LYS A 160     -37.652  10.050 124.307  1.00 17.130          N  
ATOM   2501  H   LYS A 160     -33.066  14.538 124.693  1.00 15.010          H  
ATOM   2502  HA  LYS A 160     -33.258  13.593 127.413  1.00 14.560          H  
ATOM   2503 1HB  LYS A 160     -33.003  12.109 124.793  1.00 20.560          H  
ATOM   2504 2HB  LYS A 160     -33.129  11.290 126.344  1.00 20.560          H  
ATOM   2505 1HG  LYS A 160     -35.299  12.384 126.757  1.00 20.560          H  
ATOM   2506 2HG  LYS A 160     -35.176  13.216 125.202  1.00 20.560          H  
ATOM   2507 1HD  LYS A 160     -35.131  11.045 124.033  1.00 20.560          H  
ATOM   2508 2HD  LYS A 160     -35.231  10.197 125.585  1.00 20.560          H  
ATOM   2509 1HE  LYS A 160     -37.417  11.256 126.027  1.00 20.560          H  
ATOM   2510 2HE  LYS A 160     -37.311  12.127 124.487  1.00 20.560          H  
ATOM   2511 1HZ  LYS A 160     -38.657  10.158 124.298  1.00 20.560          H  
ATOM   2512 2HZ  LYS A 160     -37.311  10.007 123.357  1.00 20.560          H  
ATOM   2513 3HZ  LYS A 160     -37.411   9.196 124.789  1.00 20.560          H  
ATOM   2514  N   GLU A 161     -30.339  13.364 125.975  1.00 11.560          N  
ATOM   2515  CA  GLU A 161     -28.949  13.080 126.277  1.00 11.130          C  
ATOM   2516  C   GLU A 161     -28.509  13.695 127.609  1.00 10.590          C  
ATOM   2517  O   GLU A 161     -27.746  13.079 128.354  1.00 10.210          O  
ATOM   2518  CB  GLU A 161     -28.046  13.607 125.163  1.00 15.750          C  
ATOM   2519  CG  GLU A 161     -26.567  13.272 125.330  1.00 15.750          C  
ATOM   2520  CD  GLU A 161     -25.744  13.761 124.180  1.00 15.750          C  
ATOM   2521  OE1 GLU A 161     -25.621  14.943 124.009  1.00 15.750          O  
ATOM   2522  OE2 GLU A 161     -25.227  12.939 123.454  1.00 15.750          O  
ATOM   2523  H   GLU A 161     -30.590  13.735 125.061  1.00 13.870          H  
ATOM   2524  HA  GLU A 161     -28.830  11.997 126.339  1.00 13.360          H  
ATOM   2525 1HB  GLU A 161     -28.374  13.195 124.208  1.00 18.900          H  
ATOM   2526 2HB  GLU A 161     -28.145  14.690 125.098  1.00 18.900          H  
ATOM   2527 1HG  GLU A 161     -26.192  13.728 126.247  1.00 18.900          H  
ATOM   2528 2HG  GLU A 161     -26.454  12.192 125.426  1.00 18.900          H  
ATOM   2529  N   ARG A 162     -28.965  14.914 127.932  1.00 10.660          N  
ATOM   2530  CA  ARG A 162     -28.499  15.542 129.163  1.00 10.250          C  
ATOM   2531  C   ARG A 162     -29.099  14.802 130.345  1.00  9.960          C  
ATOM   2532  O   ARG A 162     -28.432  14.567 131.360  1.00  9.520          O  
ATOM   2533  CB  ARG A 162     -28.891  17.014 129.188  1.00 14.510          C  
ATOM   2534  CG  ARG A 162     -28.423  17.872 130.399  1.00 14.510          C  
ATOM   2535  CD  ARG A 162     -26.920  18.004 130.516  1.00 14.510          C  
ATOM   2536  NE  ARG A 162     -26.526  19.049 131.521  1.00 14.510          N  
ATOM   2537  CZ  ARG A 162     -25.264  19.237 132.026  1.00 14.510          C  
ATOM   2538  NH1 ARG A 162     -24.280  18.453 131.647  1.00 14.510          N  
ATOM   2539  NH2 ARG A 162     -25.010  20.225 132.904  1.00 14.510          N  
ATOM   2540  H   ARG A 162     -29.660  15.392 127.354  1.00 12.790          H  
ATOM   2541  HA  ARG A 162     -27.414  15.458 129.206  1.00 12.300          H  
ATOM   2542 1HB  ARG A 162     -28.511  17.493 128.289  1.00 17.420          H  
ATOM   2543 2HB  ARG A 162     -29.980  17.085 129.146  1.00 17.420          H  
ATOM   2544 1HG  ARG A 162     -28.829  18.867 130.281  1.00 17.420          H  
ATOM   2545 2HG  ARG A 162     -28.799  17.438 131.326  1.00 17.420          H  
ATOM   2546 1HD  ARG A 162     -26.510  17.046 130.840  1.00 17.420          H  
ATOM   2547 2HD  ARG A 162     -26.499  18.278 129.549  1.00 17.420          H  
ATOM   2548  HE  ARG A 162     -27.259  19.688 131.832  1.00 17.420          H  
ATOM   2549 1HH1 ARG A 162     -24.444  17.709 130.987  1.00 17.420          H  
ATOM   2550 2HH1 ARG A 162     -23.357  18.609 132.022  1.00 17.420          H  
ATOM   2551 1HH2 ARG A 162     -25.748  20.846 133.206  1.00 17.420          H  
ATOM   2552 2HH2 ARG A 162     -24.046  20.383 133.281  1.00 17.420          H  
ATOM   2553  N   LEU A 163     -30.371  14.449 130.209  1.00 10.320          N  
ATOM   2554  CA  LEU A 163     -31.099  13.742 131.255  1.00 10.200          C  
ATOM   2555  C   LEU A 163     -30.579  12.307 131.458  1.00  9.910          C  
ATOM   2556  O   LEU A 163     -30.522  11.807 132.589  1.00  9.580          O  
ATOM   2557  CB  LEU A 163     -32.570  13.727 130.879  1.00 14.330          C  
ATOM   2558  CG  LEU A 163     -33.404  14.933 131.334  1.00 14.330          C  
ATOM   2559  CD1 LEU A 163     -32.833  16.262 130.798  1.00 14.330          C  
ATOM   2560  CD2 LEU A 163     -34.757  14.765 130.799  1.00 14.330          C  
ATOM   2561  H   LEU A 163     -30.857  14.733 129.346  1.00 12.380          H  
ATOM   2562  HA  LEU A 163     -30.972  14.285 132.190  1.00 12.240          H  
ATOM   2563 1HB  LEU A 163     -32.636  13.671 129.798  1.00 17.190          H  
ATOM   2564 2HB  LEU A 163     -33.023  12.827 131.294  1.00 17.190          H  
ATOM   2565  HG  LEU A 163     -33.421  14.977 132.413  1.00 17.190          H  
ATOM   2566 1HD1 LEU A 163     -33.475  17.076 131.135  1.00 17.190          H  
ATOM   2567 2HD1 LEU A 163     -31.831  16.430 131.181  1.00 17.190          H  
ATOM   2568 3HD1 LEU A 163     -32.810  16.245 129.707  1.00 17.190          H  
ATOM   2569 1HD2 LEU A 163     -35.358  15.601 131.101  1.00 17.190          H  
ATOM   2570 2HD2 LEU A 163     -34.687  14.732 129.722  1.00 17.190          H  
ATOM   2571 3HD2 LEU A 163     -35.194  13.839 131.171  1.00 17.190          H  
ATOM   2572  N   GLN A 164     -30.208  11.649 130.361  1.00 10.100          N  
ATOM   2573  CA  GLN A 164     -29.674  10.294 130.381  1.00 10.010          C  
ATOM   2574  C   GLN A 164     -28.305  10.271 131.052  1.00  9.490          C  
ATOM   2575  O   GLN A 164     -28.010   9.358 131.830  1.00  9.350          O  
ATOM   2576  CB  GLN A 164     -29.612   9.734 128.958  1.00 14.050          C  
ATOM   2577  CG  GLN A 164     -30.996   9.438 128.357  1.00 14.050          C  
ATOM   2578  CD  GLN A 164     -30.951   9.077 126.884  1.00 14.050          C  
ATOM   2579  OE1 GLN A 164     -30.063   9.509 126.143  1.00 14.050          O  
ATOM   2580  NE2 GLN A 164     -31.918   8.278 126.448  1.00 14.050          N  
ATOM   2581  H   GLN A 164     -30.326  12.119 129.469  1.00 12.120          H  
ATOM   2582  HA  GLN A 164     -30.345   9.666 130.964  1.00 12.010          H  
ATOM   2583 1HB  GLN A 164     -29.112  10.457 128.315  1.00 16.860          H  
ATOM   2584 2HB  GLN A 164     -29.024   8.819 128.946  1.00 16.860          H  
ATOM   2585 1HG  GLN A 164     -31.418   8.590 128.893  1.00 16.860          H  
ATOM   2586 2HG  GLN A 164     -31.640  10.301 128.485  1.00 16.860          H  
ATOM   2587 1HE2 GLN A 164     -31.945   8.002 125.485  1.00 16.860          H  
ATOM   2588 2HE2 GLN A 164     -32.621   7.949 127.079  1.00 16.860          H  
ATOM   2589  N   LEU A 165     -27.477  11.280 130.774  1.00  9.310          N  
ATOM   2590  CA  LEU A 165     -26.179  11.377 131.419  1.00  8.940          C  
ATOM   2591  C   LEU A 165     -26.370  11.678 132.912  1.00  8.660          C  
ATOM   2592  O   LEU A 165     -25.583  11.226 133.749  1.00  8.500          O  
ATOM   2593  CB  LEU A 165     -25.303  12.407 130.700  1.00 12.660          C  
ATOM   2594  CG  LEU A 165     -24.851  12.004 129.232  1.00 12.660          C  
ATOM   2595  CD1 LEU A 165     -24.145  13.203 128.582  1.00 12.660          C  
ATOM   2596  CD2 LEU A 165     -23.917  10.771 129.263  1.00 12.660          C  
ATOM   2597  H   LEU A 165     -27.745  11.969 130.065  1.00 11.170          H  
ATOM   2598  HA  LEU A 165     -25.693  10.415 131.355  1.00 10.730          H  
ATOM   2599 1HB  LEU A 165     -25.866  13.340 130.629  1.00 15.200          H  
ATOM   2600 2HB  LEU A 165     -24.407  12.579 131.295  1.00 15.200          H  
ATOM   2601  HG  LEU A 165     -25.726  11.766 128.638  1.00 15.200          H  
ATOM   2602 1HD1 LEU A 165     -23.858  12.955 127.569  1.00 15.200          H  
ATOM   2603 2HD1 LEU A 165     -24.831  14.050 128.557  1.00 15.200          H  
ATOM   2604 3HD1 LEU A 165     -23.258  13.464 129.158  1.00 15.200          H  
ATOM   2605 1HD2 LEU A 165     -23.618  10.513 128.259  1.00 15.200          H  
ATOM   2606 2HD2 LEU A 165     -23.062  11.016 129.839  1.00 15.200          H  
ATOM   2607 3HD2 LEU A 165     -24.408   9.914 129.701  1.00 15.200          H  
ATOM   2608  N   LEU A 166     -27.422  12.425 133.264  1.00  8.700          N  
ATOM   2609  CA  LEU A 166     -27.674  12.676 134.672  1.00  8.490          C  
ATOM   2610  C   LEU A 166     -28.027  11.339 135.363  1.00  8.490          C  
ATOM   2611  O   LEU A 166     -27.518  11.061 136.450  1.00  8.290          O  
ATOM   2612  CB  LEU A 166     -28.790  13.721 134.849  1.00 11.970          C  
ATOM   2613  CG  LEU A 166     -29.123  14.195 136.304  1.00 11.970          C  
ATOM   2614  CD1 LEU A 166     -27.862  14.834 136.937  1.00 11.970          C  
ATOM   2615  CD2 LEU A 166     -30.283  15.230 136.240  1.00 11.970          C  
ATOM   2616  H   LEU A 166     -27.999  12.872 132.546  1.00 10.440          H  
ATOM   2617  HA  LEU A 166     -26.758  13.064 135.102  1.00 10.190          H  
ATOM   2618 1HB  LEU A 166     -28.530  14.600 134.258  1.00 14.360          H  
ATOM   2619 2HB  LEU A 166     -29.704  13.306 134.436  1.00 14.360          H  
ATOM   2620  HG  LEU A 166     -29.424  13.343 136.918  1.00 14.360          H  
ATOM   2621 1HD1 LEU A 166     -28.076  15.168 137.922  1.00 14.360          H  
ATOM   2622 2HD1 LEU A 166     -27.057  14.115 136.994  1.00 14.360          H  
ATOM   2623 3HD1 LEU A 166     -27.549  15.690 136.334  1.00 14.360          H  
ATOM   2624 1HD2 LEU A 166     -30.533  15.584 137.235  1.00 14.360          H  
ATOM   2625 2HD2 LEU A 166     -29.979  16.086 135.629  1.00 14.360          H  
ATOM   2626 3HD2 LEU A 166     -31.163  14.763 135.797  1.00 14.360          H  
ATOM   2627  N   GLU A 167     -28.855  10.487 134.725  1.00  8.840          N  
ATOM   2628  CA  GLU A 167     -29.177   9.178 135.320  1.00  9.000          C  
ATOM   2629  C   GLU A 167     -27.895   8.329 135.405  1.00  8.960          C  
ATOM   2630  O   GLU A 167     -27.678   7.599 136.376  1.00  9.020          O  
ATOM   2631  CB  GLU A 167     -30.249   8.422 134.517  1.00 12.540          C  
ATOM   2632  CG  GLU A 167     -30.797   7.075 135.176  1.00 12.540          C  
ATOM   2633  CD  GLU A 167     -31.635   7.284 136.476  1.00 12.540          C  
ATOM   2634  OE1 GLU A 167     -31.975   8.406 136.736  1.00 12.540          O  
ATOM   2635  OE2 GLU A 167     -31.955   6.313 137.174  1.00 12.540          O  
ATOM   2636  H   GLU A 167     -29.305  10.787 133.853  1.00 10.610          H  
ATOM   2637  HA  GLU A 167     -29.560   9.341 136.326  1.00 10.800          H  
ATOM   2638 1HB  GLU A 167     -31.100   9.083 134.344  1.00 15.040          H  
ATOM   2639 2HB  GLU A 167     -29.840   8.167 133.537  1.00 15.040          H  
ATOM   2640 1HG  GLU A 167     -31.418   6.558 134.446  1.00 15.040          H  
ATOM   2641 2HG  GLU A 167     -29.950   6.428 135.406  1.00 15.040          H  
ATOM   2642  N   ASP A 168     -27.008   8.442 134.395  1.00  8.970          N  
ATOM   2643  CA  ASP A 168     -25.738   7.705 134.384  1.00  9.060          C  
ATOM   2644  C   ASP A 168     -24.966   7.979 135.666  1.00  8.810          C  
ATOM   2645  O   ASP A 168     -24.552   7.033 136.348  1.00  9.040          O  
ATOM   2646  CB  ASP A 168     -24.893   8.087 133.142  1.00 12.650          C  
ATOM   2647  CG  ASP A 168     -23.529   7.375 132.969  1.00 12.650          C  
ATOM   2648  OD1 ASP A 168     -23.490   6.171 132.970  1.00 12.650          O  
ATOM   2649  OD2 ASP A 168     -22.529   8.082 132.746  1.00 12.650          O  
ATOM   2650  H   ASP A 168     -27.257   9.015 133.586  1.00 10.760          H  
ATOM   2651  HA  ASP A 168     -25.958   6.639 134.337  1.00 10.870          H  
ATOM   2652 1HB  ASP A 168     -25.491   7.926 132.244  1.00 15.180          H  
ATOM   2653 2HB  ASP A 168     -24.673   9.131 133.186  1.00 15.180          H  
ATOM   2654  N   VAL A 169     -24.824   9.259 136.050  1.00  8.470          N  
ATOM   2655  CA  VAL A 169     -24.141   9.507 137.318  1.00  8.370          C  
ATOM   2656  C   VAL A 169     -24.990   9.028 138.494  1.00  8.410          C  
ATOM   2657  O   VAL A 169     -24.456   8.497 139.456  1.00  8.600          O  
ATOM   2658  CB  VAL A 169     -23.686  10.988 137.525  1.00 11.760          C  
ATOM   2659  CG1 VAL A 169     -22.661  11.358 136.506  1.00 11.760          C  
ATOM   2660  CG2 VAL A 169     -24.837  11.938 137.424  1.00 11.760          C  
ATOM   2661  H   VAL A 169     -25.162  10.000 135.426  1.00 10.160          H  
ATOM   2662  HA  VAL A 169     -23.232   8.917 137.327  1.00 10.040          H  
ATOM   2663  HB  VAL A 169     -23.222  11.076 138.498  1.00 14.110          H  
ATOM   2664 1HG1 VAL A 169     -22.323  12.363 136.662  1.00 14.110          H  
ATOM   2665 2HG1 VAL A 169     -21.835  10.697 136.618  1.00 14.110          H  
ATOM   2666 3HG1 VAL A 169     -23.085  11.268 135.501  1.00 14.110          H  
ATOM   2667 1HG2 VAL A 169     -24.489  12.948 137.576  1.00 14.110          H  
ATOM   2668 2HG2 VAL A 169     -25.254  11.854 136.438  1.00 14.110          H  
ATOM   2669 3HG2 VAL A 169     -25.598  11.719 138.163  1.00 14.110          H  
ATOM   2670  N   VAL A 170     -26.316   9.129 138.451  1.00  8.350          N  
ATOM   2671  CA  VAL A 170     -27.046   8.662 139.631  1.00  8.440          C  
ATOM   2672  C   VAL A 170     -26.740   7.182 139.895  1.00  8.810          C  
ATOM   2673  O   VAL A 170     -26.476   6.790 141.043  1.00  8.980          O  
ATOM   2674  CB  VAL A 170     -28.573   8.877 139.466  1.00 11.780          C  
ATOM   2675  CG1 VAL A 170     -29.342   8.191 140.596  1.00 11.780          C  
ATOM   2676  CG2 VAL A 170     -28.884  10.378 139.467  1.00 11.780          C  
ATOM   2677  H   VAL A 170     -26.781   9.592 137.659  1.00 10.020          H  
ATOM   2678  HA  VAL A 170     -26.720   9.237 140.489  1.00 10.130          H  
ATOM   2679  HB  VAL A 170     -28.896   8.433 138.526  1.00 14.140          H  
ATOM   2680 1HG1 VAL A 170     -30.411   8.354 140.448  1.00 14.140          H  
ATOM   2681 2HG1 VAL A 170     -29.143   7.122 140.591  1.00 14.140          H  
ATOM   2682 3HG1 VAL A 170     -29.036   8.612 141.552  1.00 14.140          H  
ATOM   2683 1HG2 VAL A 170     -29.958  10.527 139.334  1.00 14.140          H  
ATOM   2684 2HG2 VAL A 170     -28.569  10.812 140.412  1.00 14.140          H  
ATOM   2685 3HG2 VAL A 170     -28.359  10.862 138.665  1.00 14.140          H  
ATOM   2686  N   GLY A 171     -26.795   6.374 138.840  1.00  9.040          N  
ATOM   2687  CA  GLY A 171     -26.504   4.955 138.921  1.00  9.540          C  
ATOM   2688  C   GLY A 171     -25.054   4.666 139.306  1.00  9.710          C  
ATOM   2689  O   GLY A 171     -24.783   4.027 140.330  1.00 10.050          O  
ATOM   2690  H   GLY A 171     -27.040   6.790 137.935  1.00 10.850          H  
ATOM   2691 1HA  GLY A 171     -27.173   4.493 139.644  1.00 11.450          H  
ATOM   2692 2HA  GLY A 171     -26.716   4.502 137.954  1.00 11.450          H  
ATOM   2693  N   ALA A 172     -24.112   5.214 138.535  1.00  9.550          N  
ATOM   2694  CA  ALA A 172     -22.696   4.984 138.770  1.00  9.830          C  
ATOM   2695  C   ALA A 172     -22.258   5.415 140.162  1.00  9.840          C  
ATOM   2696  O   ALA A 172     -21.386   4.777 140.762  1.00 10.310          O  
ATOM   2697  CB  ALA A 172     -21.878   5.714 137.737  1.00 13.650          C  
ATOM   2698  H   ALA A 172     -24.400   5.767 137.723  1.00 11.460          H  
ATOM   2699  HA  ALA A 172     -22.525   3.922 138.674  1.00 11.800          H  
ATOM   2700 1HB  ALA A 172     -20.821   5.507 137.891  1.00 16.380          H  
ATOM   2701 2HB  ALA A 172     -22.174   5.392 136.739  1.00 16.380          H  
ATOM   2702 3HB  ALA A 172     -22.075   6.766 137.857  1.00 16.380          H  
ATOM   2703  N   LYS A 173     -22.828   6.509 140.689  1.00  9.430          N  
ATOM   2704  CA  LYS A 173     -22.481   6.943 142.033  1.00  9.510          C  
ATOM   2705  C   LYS A 173     -22.917   5.893 143.039  1.00  9.870          C  
ATOM   2706  O   LYS A 173     -22.098   5.419 143.828  1.00 10.250          O  
ATOM   2707  CB  LYS A 173     -23.146   8.279 142.354  1.00 13.280          C  
ATOM   2708  CG  LYS A 173     -22.535   9.455 141.632  1.00 13.280          C  
ATOM   2709  CD  LYS A 173     -23.133  10.810 142.041  1.00 13.280          C  
ATOM   2710  CE  LYS A 173     -24.514  11.028 141.454  1.00 13.280          C  
ATOM   2711  NZ  LYS A 173     -25.035  12.354 141.738  1.00 13.280          N  
ATOM   2712  H   LYS A 173     -23.507   7.053 140.151  1.00 11.320          H  
ATOM   2713  HA  LYS A 173     -21.401   7.052 142.104  1.00 11.410          H  
ATOM   2714 1HB  LYS A 173     -24.200   8.214 142.090  1.00 15.940          H  
ATOM   2715 2HB  LYS A 173     -23.088   8.466 143.429  1.00 15.940          H  
ATOM   2716 1HG  LYS A 173     -21.495   9.451 141.872  1.00 15.940          H  
ATOM   2717 2HG  LYS A 173     -22.609   9.331 140.575  1.00 15.940          H  
ATOM   2718 1HD  LYS A 173     -23.220  10.861 143.107  1.00 15.940          H  
ATOM   2719 2HD  LYS A 173     -22.477  11.615 141.713  1.00 15.940          H  
ATOM   2720 1HE  LYS A 173     -24.466  10.911 140.404  1.00 15.940          H  
ATOM   2721 2HE  LYS A 173     -25.198  10.298 141.867  1.00 15.940          H  
ATOM   2722 1HZ  LYS A 173     -25.950  12.459 141.338  1.00 15.940          H  
ATOM   2723 2HZ  LYS A 173     -25.096  12.445 142.752  1.00 15.940          H  
ATOM   2724 3HZ  LYS A 173     -24.419  13.060 141.361  1.00 15.940          H  
ATOM   2725  N   SER A 174     -24.175   5.434 142.933  1.00  9.860          N  
ATOM   2726  CA  SER A 174     -24.744   4.452 143.856  1.00 10.250          C  
ATOM   2727  C   SER A 174     -23.972   3.150 143.879  1.00 10.770          C  
ATOM   2728  O   SER A 174     -23.761   2.559 144.945  1.00 11.170          O  
ATOM   2729  CB  SER A 174     -26.192   4.189 143.490  1.00 14.190          C  
ATOM   2730  OG  SER A 174     -26.985   5.322 143.721  1.00 14.190          O  
ATOM   2731  H   SER A 174     -24.806   5.850 142.240  1.00 11.830          H  
ATOM   2732  HA  SER A 174     -24.725   4.864 144.853  1.00 12.300          H  
ATOM   2733 1HB  SER A 174     -26.249   3.917 142.438  1.00 17.030          H  
ATOM   2734 2HB  SER A 174     -26.573   3.345 144.067  1.00 17.030          H  
ATOM   2735  HG  SER A 174     -27.778   5.180 143.210  1.00 17.030          H  
ATOM   2736  N   PHE A 175     -23.479   2.722 142.722  1.00 10.830          N  
ATOM   2737  CA  PHE A 175     -22.761   1.460 142.668  1.00 11.410          C  
ATOM   2738  C   PHE A 175     -21.248   1.613 142.779  1.00 11.640          C  
ATOM   2739  O   PHE A 175     -20.533   0.616 142.679  1.00 12.240          O  
ATOM   2740  CB  PHE A 175     -23.029   0.751 141.338  1.00 15.740          C  
ATOM   2741  CG  PHE A 175     -24.450   0.410 141.078  1.00 15.740          C  
ATOM   2742  CD1 PHE A 175     -25.111   1.010 140.016  1.00 15.740          C  
ATOM   2743  CD2 PHE A 175     -25.149  -0.474 141.884  1.00 15.740          C  
ATOM   2744  CE1 PHE A 175     -26.433   0.735 139.759  1.00 15.740          C  
ATOM   2745  CE2 PHE A 175     -26.476  -0.753 141.629  1.00 15.740          C  
ATOM   2746  CZ  PHE A 175     -27.118  -0.147 140.564  1.00 15.740          C  
ATOM   2747  H   PHE A 175     -23.708   3.246 141.867  1.00 13.000          H  
ATOM   2748  HA  PHE A 175     -23.103   0.836 143.494  1.00 13.690          H  
ATOM   2749 1HB  PHE A 175     -22.694   1.395 140.536  1.00 18.890          H  
ATOM   2750 2HB  PHE A 175     -22.446  -0.163 141.289  1.00 18.890          H  
ATOM   2751  HD1 PHE A 175     -24.570   1.712 139.380  1.00 18.890          H  
ATOM   2752  HD2 PHE A 175     -24.648  -0.948 142.730  1.00 18.890          H  
ATOM   2753  HE1 PHE A 175     -26.936   1.217 138.921  1.00 18.890          H  
ATOM   2754  HE2 PHE A 175     -27.022  -1.447 142.269  1.00 18.890          H  
ATOM   2755  HZ  PHE A 175     -28.166  -0.367 140.366  1.00 18.890          H  
ATOM   2756  N   GLU A 176     -20.751   2.838 142.969  1.00 11.270          N  
ATOM   2757  CA  GLU A 176     -19.313   3.102 143.001  1.00 11.540          C  
ATOM   2758  C   GLU A 176     -18.567   2.515 141.793  1.00 11.710          C  
ATOM   2759  O   GLU A 176     -17.541   1.851 141.967  1.00 11.920          O  
ATOM   2760  CB  GLU A 176     -18.677   2.562 144.287  1.00 16.050          C  
ATOM   2761  CG  GLU A 176     -19.183   3.165 145.593  1.00 16.050          C  
ATOM   2762  CD  GLU A 176     -18.414   2.643 146.769  1.00 16.050          C  
ATOM   2763  OE1 GLU A 176     -18.619   1.522 147.124  1.00 16.050          O  
ATOM   2764  OE2 GLU A 176     -17.582   3.353 147.279  1.00 16.050          O  
ATOM   2765  H   GLU A 176     -21.384   3.629 143.125  1.00 13.520          H  
ATOM   2766  HA  GLU A 176     -19.178   4.181 142.973  1.00 13.850          H  
ATOM   2767 1HB  GLU A 176     -18.801   1.482 144.341  1.00 19.260          H  
ATOM   2768 2HB  GLU A 176     -17.618   2.766 144.247  1.00 19.260          H  
ATOM   2769 1HG  GLU A 176     -19.069   4.234 145.549  1.00 19.260          H  
ATOM   2770 2HG  GLU A 176     -20.245   2.936 145.709  1.00 19.260          H  
ATOM   2771  N   VAL A 177     -19.070   2.762 140.574  1.00 11.760          N  
ATOM   2772  CA  VAL A 177     -18.426   2.200 139.377  1.00 11.960          C  
ATOM   2773  C   VAL A 177     -18.003   3.239 138.365  1.00 11.530          C  
ATOM   2774  O   VAL A 177     -18.478   4.372 138.361  1.00 10.830          O  
ATOM   2775  CB  VAL A 177     -19.347   1.190 138.650  1.00 16.660          C  
ATOM   2776  CG1 VAL A 177     -19.662   0.028 139.543  1.00 16.660          C  
ATOM   2777  CG2 VAL A 177     -20.623   1.884 138.237  1.00 16.660          C  
ATOM   2778  H   VAL A 177     -19.907   3.355 140.521  1.00 14.110          H  
ATOM   2779  HA  VAL A 177     -17.534   1.665 139.698  1.00 14.350          H  
ATOM   2780  HB  VAL A 177     -18.835   0.807 137.770  1.00 20.000          H  
ATOM   2781 1HG1 VAL A 177     -20.303  -0.681 139.021  1.00 20.000          H  
ATOM   2782 2HG1 VAL A 177     -18.743  -0.461 139.842  1.00 20.000          H  
ATOM   2783 3HG1 VAL A 177     -20.163   0.383 140.398  1.00 20.000          H  
ATOM   2784 1HG2 VAL A 177     -21.274   1.180 137.721  1.00 20.000          H  
ATOM   2785 2HG2 VAL A 177     -21.111   2.247 139.125  1.00 20.000          H  
ATOM   2786 3HG2 VAL A 177     -20.401   2.720 137.571  1.00 20.000          H  
ATOM   2787  N   LYS A 178     -17.097   2.836 137.485  1.00 12.010          N  
ATOM   2788  CA  LYS A 178     -16.587   3.726 136.463  1.00 11.730          C  
ATOM   2789  C   LYS A 178     -17.722   4.272 135.611  1.00 11.130          C  
ATOM   2790  O   LYS A 178     -18.505   3.534 135.004  1.00 11.220          O  
ATOM   2791  CB  LYS A 178     -15.532   3.004 135.623  1.00 16.530          C  
ATOM   2792  CG  LYS A 178     -14.818   3.859 134.584  1.00 16.530          C  
ATOM   2793  CD  LYS A 178     -13.714   3.049 133.893  1.00 16.530          C  
ATOM   2794  CE  LYS A 178     -12.954   3.860 132.852  1.00 16.530          C  
ATOM   2795  NZ  LYS A 178     -11.898   3.028 132.184  1.00 16.530          N  
ATOM   2796  H   LYS A 178     -16.760   1.888 137.542  1.00 14.410          H  
ATOM   2797  HA  LYS A 178     -16.105   4.573 136.955  1.00 14.080          H  
ATOM   2798 1HB  LYS A 178     -14.770   2.596 136.284  1.00 19.840          H  
ATOM   2799 2HB  LYS A 178     -15.996   2.164 135.100  1.00 19.840          H  
ATOM   2800 1HG  LYS A 178     -15.538   4.196 133.834  1.00 19.840          H  
ATOM   2801 2HG  LYS A 178     -14.378   4.730 135.067  1.00 19.840          H  
ATOM   2802 1HD  LYS A 178     -12.995   2.700 134.643  1.00 19.840          H  
ATOM   2803 2HD  LYS A 178     -14.154   2.177 133.409  1.00 19.840          H  
ATOM   2804 1HE  LYS A 178     -13.652   4.222 132.098  1.00 19.840          H  
ATOM   2805 2HE  LYS A 178     -12.477   4.716 133.335  1.00 19.840          H  
ATOM   2806 1HZ  LYS A 178     -11.402   3.574 131.497  1.00 19.840          H  
ATOM   2807 2HZ  LYS A 178     -11.215   2.677 132.895  1.00 19.840          H  
ATOM   2808 3HZ  LYS A 178     -12.322   2.237 131.729  1.00 19.840          H  
ATOM   2809  N   LEU A 179     -17.747   5.583 135.487  1.00 10.620          N  
ATOM   2810  CA  LEU A 179     -18.792   6.290 134.777  1.00 10.100          C  
ATOM   2811  C   LEU A 179     -18.550   6.315 133.278  1.00 10.040          C  
ATOM   2812  O   LEU A 179     -18.350   7.368 132.680  1.00 10.170          O  
ATOM   2813  CB  LEU A 179     -18.771   7.714 135.322  1.00 14.350          C  
ATOM   2814  CG  LEU A 179     -19.853   8.646 134.921  1.00 14.350          C  
ATOM   2815  CD1 LEU A 179     -21.149   8.254 135.546  1.00 14.350          C  
ATOM   2816  CD2 LEU A 179     -19.395  10.060 135.282  1.00 14.350          C  
ATOM   2817  H   LEU A 179     -17.049   6.121 135.977  1.00 12.740          H  
ATOM   2818  HA  LEU A 179     -19.739   5.794 134.983  1.00 12.120          H  
ATOM   2819 1HB  LEU A 179     -18.803   7.629 136.395  1.00 17.220          H  
ATOM   2820 2HB  LEU A 179     -17.822   8.167 135.057  1.00 17.220          H  
ATOM   2821  HG  LEU A 179     -20.014   8.571 133.867  1.00 17.220          H  
ATOM   2822 1HD1 LEU A 179     -21.923   8.932 135.204  1.00 17.220          H  
ATOM   2823 2HD1 LEU A 179     -21.426   7.252 135.243  1.00 17.220          H  
ATOM   2824 3HD1 LEU A 179     -21.056   8.305 136.613  1.00 17.220          H  
ATOM   2825 1HD2 LEU A 179     -20.131  10.801 134.998  1.00 17.220          H  
ATOM   2826 2HD2 LEU A 179     -19.219  10.152 136.313  1.00 17.220          H  
ATOM   2827 3HD2 LEU A 179     -18.480  10.239 134.745  1.00 17.220          H  
ATOM   2828  N   LYS A 180     -18.630   5.161 132.654  1.00  9.950          N  
ATOM   2829  CA  LYS A 180     -18.263   5.070 131.247  1.00  9.950          C  
ATOM   2830  C   LYS A 180     -19.026   5.995 130.281  1.00  9.510          C  
ATOM   2831  O   LYS A 180     -18.406   6.591 129.396  1.00  9.510          O  
ATOM   2832  CB  LYS A 180     -18.416   3.627 130.783  1.00 13.930          C  
ATOM   2833  CG  LYS A 180     -17.368   2.672 131.367  1.00 13.930          C  
ATOM   2834  CD  LYS A 180     -17.591   1.240 130.883  1.00 13.930          C  
ATOM   2835  CE  LYS A 180     -16.560   0.275 131.468  1.00 13.930          C  
ATOM   2836  NZ  LYS A 180     -16.799  -1.127 131.011  1.00 13.930          N  
ATOM   2837  H   LYS A 180     -18.847   4.341 133.233  1.00 11.940          H  
ATOM   2838  HA  LYS A 180     -17.210   5.331 131.166  1.00 11.940          H  
ATOM   2839 1HB  LYS A 180     -19.403   3.259 131.062  1.00 16.720          H  
ATOM   2840 2HB  LYS A 180     -18.345   3.586 129.697  1.00 16.720          H  
ATOM   2841 1HG  LYS A 180     -16.372   3.005 131.074  1.00 16.720          H  
ATOM   2842 2HG  LYS A 180     -17.427   2.695 132.458  1.00 16.720          H  
ATOM   2843 1HD  LYS A 180     -18.587   0.911 131.181  1.00 16.720          H  
ATOM   2844 2HD  LYS A 180     -17.526   1.209 129.796  1.00 16.720          H  
ATOM   2845 1HE  LYS A 180     -15.565   0.585 131.155  1.00 16.720          H  
ATOM   2846 2HE  LYS A 180     -16.613   0.308 132.558  1.00 16.720          H  
ATOM   2847 1HZ  LYS A 180     -16.101  -1.745 131.408  1.00 16.720          H  
ATOM   2848 2HZ  LYS A 180     -17.718  -1.427 131.306  1.00 16.720          H  
ATOM   2849 3HZ  LYS A 180     -16.741  -1.166 130.003  1.00 16.720          H  
ATOM   2850  N   ALA A 181     -20.351   6.131 130.403  1.00  9.270          N  
ATOM   2851  CA  ALA A 181     -21.043   6.959 129.400  1.00  9.040          C  
ATOM   2852  C   ALA A 181     -20.709   8.443 129.526  1.00  8.920          C  
ATOM   2853  O   ALA A 181     -20.378   9.093 128.523  1.00  9.280          O  
ATOM   2854  CB  ALA A 181     -22.543   6.775 129.477  1.00 12.750          C  
ATOM   2855  H   ALA A 181     -20.849   5.660 131.151  1.00 11.120          H  
ATOM   2856  HA  ALA A 181     -20.708   6.628 128.419  1.00 10.850          H  
ATOM   2857 1HB  ALA A 181     -23.020   7.366 128.697  1.00 15.300          H  
ATOM   2858 2HB  ALA A 181     -22.792   5.724 129.344  1.00 15.300          H  
ATOM   2859 3HB  ALA A 181     -22.891   7.103 130.424  1.00 15.300          H  
ATOM   2860  N   SER A 182     -20.720   8.978 130.748  1.00  8.640          N  
ATOM   2861  CA  SER A 182     -20.419  10.394 130.879  1.00  8.690          C  
ATOM   2862  C   SER A 182     -18.931  10.667 130.740  1.00  8.710          C  
ATOM   2863  O   SER A 182     -18.563  11.788 130.398  1.00  8.800          O  
ATOM   2864  CB  SER A 182     -20.930  10.942 132.176  1.00 12.150          C  
ATOM   2865  OG  SER A 182     -22.313  10.851 132.264  1.00 12.150          O  
ATOM   2866  H   SER A 182     -21.039   8.432 131.560  1.00 10.370          H  
ATOM   2867  HA  SER A 182     -20.911  10.924 130.073  1.00 10.430          H  
ATOM   2868 1HB  SER A 182     -20.511  10.416 132.919  1.00 14.580          H  
ATOM   2869 2HB  SER A 182     -20.619  11.978 132.284  1.00 14.580          H  
ATOM   2870  HG  SER A 182     -22.494   9.889 132.427  1.00 14.580          H  
ATOM   2871  N   LEU A 183     -18.055   9.672 130.980  1.00  8.890          N  
ATOM   2872  CA  LEU A 183     -16.638   9.910 130.719  1.00  9.150          C  
ATOM   2873  C   LEU A 183     -16.468  10.136 129.221  1.00  9.430          C  
ATOM   2874  O   LEU A 183     -15.854  11.110 128.789  1.00  9.500          O  
ATOM   2875  CB  LEU A 183     -15.758   8.715 131.150  1.00 12.710          C  
ATOM   2876  CG  LEU A 183     -15.513   8.491 132.671  1.00 12.710          C  
ATOM   2877  CD1 LEU A 183     -14.945   7.098 132.896  1.00 12.710          C  
ATOM   2878  CD2 LEU A 183     -14.515   9.490 133.188  1.00 12.710          C  
ATOM   2879  H   LEU A 183     -18.369   8.772 131.354  1.00 10.670          H  
ATOM   2880  HA  LEU A 183     -16.330  10.791 131.263  1.00 10.980          H  
ATOM   2881 1HB  LEU A 183     -16.232   7.809 130.771  1.00 15.250          H  
ATOM   2882 2HB  LEU A 183     -14.787   8.814 130.665  1.00 15.250          H  
ATOM   2883  HG  LEU A 183     -16.433   8.608 133.207  1.00 15.250          H  
ATOM   2884 1HD1 LEU A 183     -14.778   6.944 133.953  1.00 15.250          H  
ATOM   2885 2HD1 LEU A 183     -15.647   6.361 132.540  1.00 15.250          H  
ATOM   2886 3HD1 LEU A 183     -14.009   6.993 132.361  1.00 15.250          H  
ATOM   2887 1HD2 LEU A 183     -14.363   9.315 134.230  1.00 15.250          H  
ATOM   2888 2HD2 LEU A 183     -13.568   9.376 132.657  1.00 15.250          H  
ATOM   2889 3HD2 LEU A 183     -14.883  10.481 133.050  1.00 15.250          H  
ATOM   2890  N   LYS A 184     -17.100   9.284 128.411  1.00  9.800          N  
ATOM   2891  CA  LYS A 184     -17.000   9.401 126.960  1.00 10.270          C  
ATOM   2892  C   LYS A 184     -17.531  10.738 126.445  1.00 10.330          C  
ATOM   2893  O   LYS A 184     -16.953  11.355 125.551  1.00 10.570          O  
ATOM   2894  CB  LYS A 184     -17.706   8.230 126.293  1.00 14.190          C  
ATOM   2895  CG  LYS A 184     -16.956   6.903 126.457  1.00 14.190          C  
ATOM   2896  CD  LYS A 184     -17.695   5.745 125.803  1.00 14.190          C  
ATOM   2897  CE  LYS A 184     -16.934   4.438 125.986  1.00 14.190          C  
ATOM   2898  NZ  LYS A 184     -17.652   3.278 125.377  1.00 14.190          N  
ATOM   2899  H   LYS A 184     -17.615   8.496 128.819  1.00 11.760          H  
ATOM   2900  HA  LYS A 184     -15.952   9.336 126.690  1.00 12.320          H  
ATOM   2901 1HB  LYS A 184     -18.693   8.108 126.743  1.00 17.030          H  
ATOM   2902 2HB  LYS A 184     -17.851   8.435 125.239  1.00 17.030          H  
ATOM   2903 1HG  LYS A 184     -15.959   6.986 126.024  1.00 17.030          H  
ATOM   2904 2HG  LYS A 184     -16.835   6.691 127.512  1.00 17.030          H  
ATOM   2905 1HD  LYS A 184     -18.682   5.650 126.263  1.00 17.030          H  
ATOM   2906 2HD  LYS A 184     -17.820   5.945 124.740  1.00 17.030          H  
ATOM   2907 1HE  LYS A 184     -15.951   4.533 125.519  1.00 17.030          H  
ATOM   2908 2HE  LYS A 184     -16.802   4.251 127.054  1.00 17.030          H  
ATOM   2909 1HZ  LYS A 184     -17.112   2.435 125.520  1.00 17.030          H  
ATOM   2910 2HZ  LYS A 184     -18.560   3.175 125.810  1.00 17.030          H  
ATOM   2911 3HZ  LYS A 184     -17.768   3.438 124.387  1.00 17.030          H  
ATOM   2912  N   LYS A 185     -18.575  11.247 127.077  1.00 10.230          N  
ATOM   2913  CA  LYS A 185     -19.164  12.508 126.653  1.00 10.490          C  
ATOM   2914  C   LYS A 185     -18.497  13.773 127.227  1.00 10.280          C  
ATOM   2915  O   LYS A 185     -19.014  14.873 127.027  1.00 10.610          O  
ATOM   2916  CB  LYS A 185     -20.660  12.512 126.956  1.00 14.580          C  
ATOM   2917  CG  LYS A 185     -21.480  11.417 126.216  1.00 14.580          C  
ATOM   2918  CD  LYS A 185     -21.491  11.543 124.682  1.00 14.580          C  
ATOM   2919  CE  LYS A 185     -22.184  12.818 124.234  1.00 14.580          C  
ATOM   2920  NZ  LYS A 185     -22.474  12.820 122.764  1.00 14.580          N  
ATOM   2921  H   LYS A 185     -19.031  10.678 127.799  1.00 12.280          H  
ATOM   2922  HA  LYS A 185     -19.041  12.576 125.578  1.00 12.590          H  
ATOM   2923 1HB  LYS A 185     -20.799  12.339 128.023  1.00 17.500          H  
ATOM   2924 2HB  LYS A 185     -21.083  13.487 126.734  1.00 17.500          H  
ATOM   2925 1HG  LYS A 185     -21.084  10.439 126.480  1.00 17.500          H  
ATOM   2926 2HG  LYS A 185     -22.499  11.461 126.544  1.00 17.500          H  
ATOM   2927 1HD  LYS A 185     -20.483  11.494 124.270  1.00 17.500          H  
ATOM   2928 2HD  LYS A 185     -22.054  10.703 124.280  1.00 17.500          H  
ATOM   2929 1HE  LYS A 185     -23.104  12.931 124.792  1.00 17.500          H  
ATOM   2930 2HE  LYS A 185     -21.536  13.665 124.450  1.00 17.500          H  
ATOM   2931 1HZ  LYS A 185     -22.934  13.690 122.502  1.00 17.500          H  
ATOM   2932 2HZ  LYS A 185     -21.616  12.723 122.242  1.00 17.500          H  
ATOM   2933 3HZ  LYS A 185     -23.090  12.043 122.539  1.00 17.500          H  
ATOM   2934  N   MET A 186     -17.360  13.637 127.931  1.00  9.880          N  
ATOM   2935  CA  MET A 186     -16.644  14.800 128.475  1.00  9.860          C  
ATOM   2936  C   MET A 186     -16.093  15.794 127.436  1.00 10.190          C  
ATOM   2937  O   MET A 186     -15.983  16.984 127.733  1.00 10.480          O  
ATOM   2938  CB  MET A 186     -15.453  14.366 129.335  1.00 13.810          C  
ATOM   2939  CG  MET A 186     -15.769  13.771 130.686  1.00 13.810          C  
ATOM   2940  SD  MET A 186     -14.273  13.545 131.758  1.00 13.810          S  
ATOM   2941  CE  MET A 186     -13.338  12.208 131.041  1.00 13.810          C  
ATOM   2942  H   MET A 186     -16.984  12.698 128.102  1.00 11.860          H  
ATOM   2943  HA  MET A 186     -17.343  15.348 129.106  1.00 11.830          H  
ATOM   2944 1HB  MET A 186     -14.950  13.572 128.798  1.00 16.570          H  
ATOM   2945 2HB  MET A 186     -14.744  15.181 129.436  1.00 16.570          H  
ATOM   2946 1HG  MET A 186     -16.484  14.401 131.207  1.00 16.570          H  
ATOM   2947 2HG  MET A 186     -16.233  12.836 130.536  1.00 16.570          H  
ATOM   2948 1HE  MET A 186     -12.451  12.023 131.645  1.00 16.570          H  
ATOM   2949 2HE  MET A 186     -13.942  11.317 130.992  1.00 16.570          H  
ATOM   2950 3HE  MET A 186     -13.037  12.476 130.051  1.00 16.570          H  
ATOM   2951  N   GLU A 187     -15.699  15.317 126.252  1.00 10.300          N  
ATOM   2952  CA  GLU A 187     -15.085  16.172 125.228  1.00 10.760          C  
ATOM   2953  C   GLU A 187     -16.090  16.931 124.356  1.00 11.180          C  
ATOM   2954  O   GLU A 187     -17.147  16.405 124.016  1.00 11.250          O  
ATOM   2955  CB  GLU A 187     -14.207  15.309 124.327  1.00 14.880          C  
ATOM   2956  CG  GLU A 187     -13.072  14.668 125.054  1.00 14.880          C  
ATOM   2957  CD  GLU A 187     -12.177  13.820 124.221  1.00 14.880          C  
ATOM   2958  OE1 GLU A 187     -12.492  13.580 123.079  1.00 14.880          O  
ATOM   2959  OE2 GLU A 187     -11.171  13.382 124.757  1.00 14.880          O  
ATOM   2960  H   GLU A 187     -15.806  14.328 126.054  1.00 12.360          H  
ATOM   2961  HA  GLU A 187     -14.459  16.904 125.732  1.00 12.910          H  
ATOM   2962 1HB  GLU A 187     -14.809  14.527 123.863  1.00 17.860          H  
ATOM   2963 2HB  GLU A 187     -13.801  15.918 123.545  1.00 17.860          H  
ATOM   2964 1HG  GLU A 187     -12.485  15.443 125.541  1.00 17.860          H  
ATOM   2965 2HG  GLU A 187     -13.506  14.038 125.816  1.00 17.860          H  
ATOM   2966  N   GLU A 188     -15.709  18.137 123.902  1.00 11.570          N  
ATOM   2967  CA  GLU A 188     -16.556  18.922 122.995  1.00 12.130          C  
ATOM   2968  C   GLU A 188     -16.098  18.858 121.520  1.00 12.040          C  
ATOM   2969  O   GLU A 188     -16.888  19.108 120.596  1.00 12.370          O  
ATOM   2970  CB  GLU A 188     -16.586  20.392 123.438  1.00 16.760          C  
ATOM   2971  CG  GLU A 188     -17.151  20.651 124.841  1.00 16.760          C  
ATOM   2972  CD  GLU A 188     -17.213  22.143 125.197  1.00 16.760          C  
ATOM   2973  OE1 GLU A 188     -17.027  22.961 124.307  1.00 16.760          O  
ATOM   2974  OE2 GLU A 188     -17.398  22.468 126.356  1.00 16.760          O  
ATOM   2975  H   GLU A 188     -14.830  18.551 124.215  1.00 13.880          H  
ATOM   2976  HA  GLU A 188     -17.570  18.526 123.051  1.00 14.560          H  
ATOM   2977 1HB  GLU A 188     -15.576  20.785 123.423  1.00 20.110          H  
ATOM   2978 2HB  GLU A 188     -17.172  20.971 122.726  1.00 20.110          H  
ATOM   2979 1HG  GLU A 188     -18.153  20.227 124.902  1.00 20.110          H  
ATOM   2980 2HG  GLU A 188     -16.525  20.133 125.570  1.00 20.110          H  
ATOM   2981  N   THR A 189     -14.826  18.489 121.312  1.00 11.640          N  
ATOM   2982  CA  THR A 189     -14.144  18.502 120.009  1.00 11.600          C  
ATOM   2983  C   THR A 189     -14.791  17.668 118.904  1.00 11.320          C  
ATOM   2984  O   THR A 189     -14.625  17.989 117.718  1.00 11.580          O  
ATOM   2985  CB  THR A 189     -12.659  18.112 120.164  1.00 16.260          C  
ATOM   2986  OG1 THR A 189     -12.015  18.223 118.900  1.00 16.260          O  
ATOM   2987  CG2 THR A 189     -12.493  16.702 120.683  1.00 16.260          C  
ATOM   2988  H   THR A 189     -14.270  18.255 122.119  1.00 13.970          H  
ATOM   2989  HA  THR A 189     -14.151  19.534 119.662  1.00 13.920          H  
ATOM   2990  HB  THR A 189     -12.187  18.804 120.857  1.00 19.510          H  
ATOM   2991  HG1 THR A 189     -12.045  19.135 118.599  1.00 19.510          H  
ATOM   2992 1HG2 THR A 189     -11.431  16.480 120.781  1.00 19.510          H  
ATOM   2993 2HG2 THR A 189     -12.963  16.611 121.640  1.00 19.510          H  
ATOM   2994 3HG2 THR A 189     -12.941  15.992 119.994  1.00 19.510          H  
ATOM   2995  N   GLU A 190     -15.562  16.641 119.279  1.00 10.860          N  
ATOM   2996  CA  GLU A 190     -16.236  15.758 118.336  1.00 10.670          C  
ATOM   2997  C   GLU A 190     -16.952  16.523 117.225  1.00 11.150          C  
ATOM   2998  O   GLU A 190     -16.962  16.079 116.078  1.00 11.140          O  
ATOM   2999  CB  GLU A 190     -17.262  14.889 119.059  1.00 15.010          C  
ATOM   3000  CG  GLU A 190     -17.978  13.887 118.155  1.00 15.010          C  
ATOM   3001  CD  GLU A 190     -18.967  13.037 118.884  1.00 15.010          C  
ATOM   3002  OE1 GLU A 190     -19.140  13.240 120.061  1.00 15.010          O  
ATOM   3003  OE2 GLU A 190     -19.557  12.183 118.268  1.00 15.010          O  
ATOM   3004  H   GLU A 190     -15.651  16.438 120.267  1.00 13.030          H  
ATOM   3005  HA  GLU A 190     -15.487  15.110 117.886  1.00 12.800          H  
ATOM   3006 1HB  GLU A 190     -16.770  14.336 119.860  1.00 18.020          H  
ATOM   3007 2HB  GLU A 190     -18.017  15.529 119.518  1.00 18.020          H  
ATOM   3008 1HG  GLU A 190     -18.508  14.430 117.386  1.00 18.020          H  
ATOM   3009 2HG  GLU A 190     -17.238  13.254 117.666  1.00 18.020          H  
ATOM   3010  N   GLN A 191     -17.578  17.663 117.529  1.00 11.670          N  
ATOM   3011  CA  GLN A 191     -18.308  18.355 116.469  1.00 12.270          C  
ATOM   3012  C   GLN A 191     -17.405  18.789 115.309  1.00 12.660          C  
ATOM   3013  O   GLN A 191     -17.855  18.860 114.159  1.00 12.950          O  
ATOM   3014  CB  GLN A 191     -19.062  19.559 117.037  1.00 16.940          C  
ATOM   3015  CG  GLN A 191     -20.258  19.183 117.912  1.00 16.940          C  
ATOM   3016  CD  GLN A 191     -21.413  18.562 117.105  1.00 16.940          C  
ATOM   3017  OE1 GLN A 191     -21.932  19.188 116.150  1.00 16.940          O  
ATOM   3018  NE2 GLN A 191     -21.797  17.339 117.471  1.00 16.940          N  
ATOM   3019  H   GLN A 191     -17.541  18.050 118.481  1.00 14.000          H  
ATOM   3020  HA  GLN A 191     -19.042  17.663 116.062  1.00 14.720          H  
ATOM   3021 1HB  GLN A 191     -18.379  20.156 117.644  1.00 20.330          H  
ATOM   3022 2HB  GLN A 191     -19.413  20.189 116.222  1.00 20.330          H  
ATOM   3023 1HG  GLN A 191     -19.929  18.452 118.650  1.00 20.330          H  
ATOM   3024 2HG  GLN A 191     -20.627  20.079 118.413  1.00 20.330          H  
ATOM   3025 1HE2 GLN A 191     -22.537  16.873 116.986  1.00 20.330          H  
ATOM   3026 2HE2 GLN A 191     -21.344  16.874 118.239  1.00 20.330          H  
ATOM   3027  N   LYS A 192     -16.142  19.108 115.597  1.00 12.730          N  
ATOM   3028  CA  LYS A 192     -15.261  19.579 114.547  1.00 13.200          C  
ATOM   3029  C   LYS A 192     -14.648  18.364 113.850  1.00 12.830          C  
ATOM   3030  O   LYS A 192     -14.407  18.375 112.638  1.00 13.160          O  
ATOM   3031  CB  LYS A 192     -14.222  20.522 115.133  1.00 18.290          C  
ATOM   3032  CG  LYS A 192     -14.797  21.782 115.827  1.00 18.290          C  
ATOM   3033  CD  LYS A 192     -15.660  22.640 114.891  1.00 18.290          C  
ATOM   3034  CE  LYS A 192     -16.101  23.929 115.564  1.00 18.290          C  
ATOM   3035  NZ  LYS A 192     -17.071  24.693 114.721  1.00 18.290          N  
ATOM   3036  H   LYS A 192     -15.777  19.004 116.545  1.00 15.280          H  
ATOM   3037  HA  LYS A 192     -15.842  20.116 113.800  1.00 15.840          H  
ATOM   3038 1HB  LYS A 192     -13.585  19.987 115.838  1.00 21.950          H  
ATOM   3039 2HB  LYS A 192     -13.617  20.886 114.341  1.00 21.950          H  
ATOM   3040 1HG  LYS A 192     -15.399  21.475 116.683  1.00 21.950          H  
ATOM   3041 2HG  LYS A 192     -13.973  22.392 116.185  1.00 21.950          H  
ATOM   3042 1HD  LYS A 192     -15.092  22.882 113.988  1.00 21.950          H  
ATOM   3043 2HD  LYS A 192     -16.558  22.097 114.600  1.00 21.950          H  
ATOM   3044 1HE  LYS A 192     -16.569  23.694 116.518  1.00 21.950          H  
ATOM   3045 2HE  LYS A 192     -15.223  24.552 115.744  1.00 21.950          H  
ATOM   3046 1HZ  LYS A 192     -17.341  25.541 115.198  1.00 21.950          H  
ATOM   3047 2HZ  LYS A 192     -16.658  24.931 113.828  1.00 21.950          H  
ATOM   3048 3HZ  LYS A 192     -17.890  24.123 114.561  1.00 21.950          H  
ATOM   3049  N   LYS A 193     -14.449  17.286 114.617  1.00 12.170          N  
ATOM   3050  CA  LYS A 193     -13.943  16.028 114.069  1.00 11.810          C  
ATOM   3051  C   LYS A 193     -14.904  15.584 112.955  1.00 11.820          C  
ATOM   3052  O   LYS A 193     -14.481  15.149 111.874  1.00 11.850          O  
ATOM   3053  CB  LYS A 193     -13.852  14.959 115.168  1.00 16.680          C  
ATOM   3054  CG  LYS A 193     -13.296  13.611 114.736  1.00 16.680          C  
ATOM   3055  CD  LYS A 193     -13.196  12.624 115.910  1.00 16.680          C  
ATOM   3056  CE  LYS A 193     -12.738  11.242 115.422  1.00 16.680          C  
ATOM   3057  NZ  LYS A 193     -12.569  10.260 116.522  1.00 16.680          N  
ATOM   3058  H   LYS A 193     -14.630  17.378 115.621  1.00 14.600          H  
ATOM   3059  HA  LYS A 193     -12.956  16.194 113.634  1.00 14.170          H  
ATOM   3060 1HB  LYS A 193     -13.246  15.338 115.992  1.00 20.010          H  
ATOM   3061 2HB  LYS A 193     -14.845  14.775 115.556  1.00 20.010          H  
ATOM   3062 1HG  LYS A 193     -13.908  13.182 113.940  1.00 20.010          H  
ATOM   3063 2HG  LYS A 193     -12.301  13.763 114.361  1.00 20.010          H  
ATOM   3064 1HD  LYS A 193     -12.469  13.000 116.634  1.00 20.010          H  
ATOM   3065 2HD  LYS A 193     -14.166  12.534 116.402  1.00 20.010          H  
ATOM   3066 1HE  LYS A 193     -13.472  10.854 114.716  1.00 20.010          H  
ATOM   3067 2HE  LYS A 193     -11.797  11.345 114.920  1.00 20.010          H  
ATOM   3068 1HZ  LYS A 193     -12.237   9.369 116.089  1.00 20.010          H  
ATOM   3069 2HZ  LYS A 193     -11.872  10.590 117.165  1.00 20.010          H  
ATOM   3070 3HZ  LYS A 193     -13.437  10.115 117.014  1.00 20.010          H  
ATOM   3071  N   ILE A 194     -16.210  15.735 113.227  1.00 11.870          N  
ATOM   3072  CA  ILE A 194     -17.251  15.401 112.272  1.00 12.040          C  
ATOM   3073  C   ILE A 194     -17.142  16.281 111.032  1.00 12.690          C  
ATOM   3074  O   ILE A 194     -17.210  15.755 109.917  1.00 12.780          O  
ATOM   3075  CB  ILE A 194     -18.661  15.524 112.892  1.00 16.790          C  
ATOM   3076  CG1 ILE A 194     -18.847  14.413 113.972  1.00 16.790          C  
ATOM   3077  CG2 ILE A 194     -19.741  15.409 111.770  1.00 16.790          C  
ATOM   3078  CD1 ILE A 194     -20.055  14.604 114.893  1.00 16.790          C  
ATOM   3079  H   ILE A 194     -16.467  16.066 114.163  1.00 14.240          H  
ATOM   3080  HA  ILE A 194     -17.112  14.367 111.965  1.00 14.450          H  
ATOM   3081  HB  ILE A 194     -18.753  16.488 113.394  1.00 20.150          H  
ATOM   3082 1HG1 ILE A 194     -18.957  13.457 113.468  1.00 20.150          H  
ATOM   3083 2HG1 ILE A 194     -17.954  14.372 114.590  1.00 20.150          H  
ATOM   3084 1HG2 ILE A 194     -20.731  15.499 112.200  1.00 20.150          H  
ATOM   3085 2HG2 ILE A 194     -19.616  16.199 111.032  1.00 20.150          H  
ATOM   3086 3HG2 ILE A 194     -19.650  14.441 111.274  1.00 20.150          H  
ATOM   3087 1HD1 ILE A 194     -20.091  13.778 115.609  1.00 20.150          H  
ATOM   3088 2HD1 ILE A 194     -19.951  15.543 115.434  1.00 20.150          H  
ATOM   3089 3HD1 ILE A 194     -20.972  14.618 114.321  1.00 20.150          H  
ATOM   3090  N   GLN A 195     -16.967  17.607 111.200  1.00 13.200          N  
ATOM   3091  CA  GLN A 195     -16.854  18.463 110.020  1.00 13.900          C  
ATOM   3092  C   GLN A 195     -15.681  18.059 109.130  1.00 13.770          C  
ATOM   3093  O   GLN A 195     -15.830  18.040 107.904  1.00 14.010          O  
ATOM   3094  CB  GLN A 195     -16.683  19.943 110.389  1.00 19.180          C  
ATOM   3095  CG  GLN A 195     -17.905  20.605 110.981  1.00 19.180          C  
ATOM   3096  CD  GLN A 195     -17.681  22.089 111.299  1.00 19.180          C  
ATOM   3097  OE1 GLN A 195     -16.592  22.558 111.663  1.00 19.180          O  
ATOM   3098  NE2 GLN A 195     -18.752  22.858 111.138  1.00 19.180          N  
ATOM   3099  H   GLN A 195     -16.980  18.008 112.143  1.00 15.840          H  
ATOM   3100  HA  GLN A 195     -17.768  18.360 109.437  1.00 16.680          H  
ATOM   3101 1HB  GLN A 195     -15.868  20.039 111.110  1.00 23.020          H  
ATOM   3102 2HB  GLN A 195     -16.400  20.503 109.502  1.00 23.020          H  
ATOM   3103 1HG  GLN A 195     -18.725  20.526 110.270  1.00 23.020          H  
ATOM   3104 2HG  GLN A 195     -18.166  20.092 111.906  1.00 23.020          H  
ATOM   3105 1HE2 GLN A 195     -18.701  23.842 111.308  1.00 23.020          H  
ATOM   3106 2HE2 GLN A 195     -19.618  22.455 110.838  1.00 23.020          H  
ATOM   3107  N   ILE A 196     -14.538  17.683 109.714  1.00 13.390          N  
ATOM   3108  CA  ILE A 196     -13.442  17.267 108.849  1.00 13.310          C  
ATOM   3109  C   ILE A 196     -13.830  16.013 108.085  1.00 12.900          C  
ATOM   3110  O   ILE A 196     -13.619  15.955 106.873  1.00 13.100          O  
ATOM   3111  CB  ILE A 196     -12.111  16.984 109.573  1.00 18.670          C  
ATOM   3112  CG1 ILE A 196     -11.522  18.259 110.144  1.00 18.670          C  
ATOM   3113  CG2 ILE A 196     -11.087  16.298 108.572  1.00 18.670          C  
ATOM   3114  CD1 ILE A 196     -10.334  18.007 111.077  1.00 18.670          C  
ATOM   3115  H   ILE A 196     -14.445  17.753 110.739  1.00 16.070          H  
ATOM   3116  HA  ILE A 196     -13.261  18.061 108.124  1.00 15.970          H  
ATOM   3117  HB  ILE A 196     -12.320  16.339 110.413  1.00 22.400          H  
ATOM   3118 1HG1 ILE A 196     -11.221  18.907 109.333  1.00 22.400          H  
ATOM   3119 2HG1 ILE A 196     -12.298  18.774 110.720  1.00 22.400          H  
ATOM   3120 1HG2 ILE A 196     -10.152  16.063 109.069  1.00 22.400          H  
ATOM   3121 2HG2 ILE A 196     -11.491  15.363 108.193  1.00 22.400          H  
ATOM   3122 3HG2 ILE A 196     -10.887  16.968 107.735  1.00 22.400          H  
ATOM   3123 1HD1 ILE A 196      -9.980  18.941 111.456  1.00 22.400          H  
ATOM   3124 2HD1 ILE A 196     -10.666  17.378 111.900  1.00 22.400          H  
ATOM   3125 3HD1 ILE A 196      -9.517  17.520 110.560  1.00 22.400          H  
ATOM   3126  N   ASN A 197     -14.390  15.002 108.765  1.00 12.370          N  
ATOM   3127  CA  ASN A 197     -14.743  13.784 108.041  1.00 12.020          C  
ATOM   3128  C   ASN A 197     -15.744  14.039 106.918  1.00 12.490          C  
ATOM   3129  O   ASN A 197     -15.642  13.419 105.852  1.00 12.490          O  
ATOM   3130  CB  ASN A 197     -15.253  12.708 108.982  1.00 16.970          C  
ATOM   3131  CG  ASN A 197     -14.158  11.971 109.732  1.00 16.970          C  
ATOM   3132  OD1 ASN A 197     -13.003  11.880 109.284  1.00 16.970          O  
ATOM   3133  ND2 ASN A 197     -14.505  11.427 110.871  1.00 16.970          N  
ATOM   3134  H   ASN A 197     -14.552  15.088 109.777  1.00 14.840          H  
ATOM   3135  HA  ASN A 197     -13.837  13.404 107.572  1.00 14.420          H  
ATOM   3136 1HB  ASN A 197     -15.915  13.176 109.717  1.00 20.360          H  
ATOM   3137 2HB  ASN A 197     -15.846  11.988 108.423  1.00 20.360          H  
ATOM   3138 1HD2 ASN A 197     -13.834  10.914 111.407  1.00 20.360          H  
ATOM   3139 2HD2 ASN A 197     -15.444  11.518 111.204  1.00 20.360          H  
ATOM   3140  N   LYS A 198     -16.701  14.950 107.122  1.00 12.960          N  
ATOM   3141  CA  LYS A 198     -17.638  15.255 106.051  1.00 13.510          C  
ATOM   3142  C   LYS A 198     -16.912  15.794 104.826  1.00 13.940          C  
ATOM   3143  O   LYS A 198     -17.135  15.322 103.699  1.00 14.100          O  
ATOM   3144  CB  LYS A 198     -18.695  16.283 106.478  1.00 18.690          C  
ATOM   3145  CG  LYS A 198     -19.656  16.688 105.318  1.00 18.690          C  
ATOM   3146  CD  LYS A 198     -20.721  17.716 105.730  1.00 18.690          C  
ATOM   3147  CE  LYS A 198     -21.353  18.370 104.470  1.00 18.690          C  
ATOM   3148  NZ  LYS A 198     -22.158  17.419 103.656  1.00 18.690          N  
ATOM   3149  H   LYS A 198     -16.794  15.392 108.045  1.00 15.550          H  
ATOM   3150  HA  LYS A 198     -18.143  14.334 105.764  1.00 16.210          H  
ATOM   3151 1HB  LYS A 198     -19.284  15.879 107.302  1.00 22.430          H  
ATOM   3152 2HB  LYS A 198     -18.195  17.183 106.844  1.00 22.430          H  
ATOM   3153 1HG  LYS A 198     -19.075  17.126 104.501  1.00 22.430          H  
ATOM   3154 2HG  LYS A 198     -20.146  15.792 104.942  1.00 22.430          H  
ATOM   3155 1HD  LYS A 198     -21.505  17.229 106.313  1.00 22.430          H  
ATOM   3156 2HD  LYS A 198     -20.262  18.494 106.340  1.00 22.430          H  
ATOM   3157 1HE  LYS A 198     -21.987  19.205 104.767  1.00 22.430          H  
ATOM   3158 2HE  LYS A 198     -20.540  18.748 103.846  1.00 22.430          H  
ATOM   3159 1HZ  LYS A 198     -22.507  17.899 102.820  1.00 22.430          H  
ATOM   3160 2HZ  LYS A 198     -21.583  16.650 103.359  1.00 22.430          H  
ATOM   3161 3HZ  LYS A 198     -22.936  17.067 104.199  1.00 22.430          H  
ATOM   3162  N   GLU A 199     -16.041  16.787 105.052  1.00 14.160          N  
ATOM   3163  CA  GLU A 199     -15.342  17.447 103.960  1.00 14.650          C  
ATOM   3164  C   GLU A 199     -14.411  16.468 103.233  1.00 14.260          C  
ATOM   3165  O   GLU A 199     -14.318  16.488 101.998  1.00 14.560          O  
ATOM   3166  CB  GLU A 199     -14.525  18.631 104.520  1.00 20.310          C  
ATOM   3167  CG  GLU A 199     -15.362  19.826 105.124  1.00 20.310          C  
ATOM   3168  CD  GLU A 199     -16.203  20.568 104.149  1.00 20.310          C  
ATOM   3169  OE1 GLU A 199     -15.971  20.427 102.986  1.00 20.310          O  
ATOM   3170  OE2 GLU A 199     -17.091  21.295 104.555  1.00 20.310          O  
ATOM   3171  H   GLU A 199     -15.909  17.123 106.015  1.00 16.990          H  
ATOM   3172  HA  GLU A 199     -16.080  17.818 103.246  1.00 17.580          H  
ATOM   3173 1HB  GLU A 199     -13.864  18.266 105.312  1.00 24.380          H  
ATOM   3174 2HB  GLU A 199     -13.892  19.036 103.732  1.00 24.380          H  
ATOM   3175 1HG  GLU A 199     -16.031  19.416 105.869  1.00 24.380          H  
ATOM   3176 2HG  GLU A 199     -14.702  20.516 105.636  1.00 24.380          H  
ATOM   3177  N   MET A 200     -13.757  15.576 103.994  1.00 13.610          N  
ATOM   3178  CA  MET A 200     -12.851  14.594 103.410  1.00 13.250          C  
ATOM   3179  C   MET A 200     -13.597  13.553 102.593  1.00 13.090          C  
ATOM   3180  O   MET A 200     -13.090  13.082 101.575  1.00 13.170          O  
ATOM   3181  CB  MET A 200     -12.023  13.927 104.493  1.00 18.690          C  
ATOM   3182  CG  MET A 200     -10.994  14.839 105.152  1.00 18.690          C  
ATOM   3183  SD  MET A 200      -9.837  15.590 104.011  1.00 18.690          S  
ATOM   3184  CE  MET A 200      -8.982  14.157 103.431  1.00 18.690          C  
ATOM   3185  H   MET A 200     -13.866  15.621 105.012  1.00 16.330          H  
ATOM   3186  HA  MET A 200     -12.177  15.117 102.737  1.00 15.900          H  
ATOM   3187 1HB  MET A 200     -12.698  13.596 105.284  1.00 22.430          H  
ATOM   3188 2HB  MET A 200     -11.538  13.039 104.100  1.00 22.430          H  
ATOM   3189 1HG  MET A 200     -11.518  15.639 105.652  1.00 22.430          H  
ATOM   3190 2HG  MET A 200     -10.433  14.280 105.901  1.00 22.430          H  
ATOM   3191 1HE  MET A 200      -8.189  14.456 102.760  1.00 22.430          H  
ATOM   3192 2HE  MET A 200      -8.563  13.654 104.279  1.00 22.430          H  
ATOM   3193 3HE  MET A 200      -9.660  13.485 102.911  1.00 22.430          H  
ATOM   3194  N   GLY A 201     -14.809  13.201 103.014  1.00 12.960          N  
ATOM   3195  CA  GLY A 201     -15.626  12.249 102.285  1.00 12.940          C  
ATOM   3196  C   GLY A 201     -15.887  12.766 100.873  1.00 13.590          C  
ATOM   3197  O   GLY A 201     -15.652  12.060  99.875  1.00 13.560          O  
ATOM   3198  H   GLY A 201     -15.160  13.566 103.907  1.00 15.550          H  
ATOM   3199 1HA  GLY A 201     -15.126  11.283 102.250  1.00 15.530          H  
ATOM   3200 2HA  GLY A 201     -16.572  12.116 102.811  1.00 15.530          H  
ATOM   3201  N   GLU A 202     -16.377  14.011 100.794  1.00 14.210          N  
ATOM   3202  CA  GLU A 202     -16.683  14.631  99.509  1.00 14.900          C  
ATOM   3203  C   GLU A 202     -15.429  14.755  98.648  1.00 14.990          C  
ATOM   3204  O   GLU A 202     -15.455  14.461  97.442  1.00 15.220          O  
ATOM   3205  CB  GLU A 202     -17.294  16.007  99.736  1.00 20.580          C  
ATOM   3206  CG  GLU A 202     -18.700  15.989 100.331  1.00 20.580          C  
ATOM   3207  CD  GLU A 202     -19.181  17.368 100.649  1.00 20.580          C  
ATOM   3208  OE1 GLU A 202     -18.342  18.238 100.694  1.00 20.580          O  
ATOM   3209  OE2 GLU A 202     -20.365  17.565 100.854  1.00 20.580          O  
ATOM   3210  H   GLU A 202     -16.543  14.525 101.670  1.00 17.050          H  
ATOM   3211  HA  GLU A 202     -17.403  14.005  98.983  1.00 17.880          H  
ATOM   3212 1HB  GLU A 202     -16.648  16.581 100.407  1.00 24.700          H  
ATOM   3213 2HB  GLU A 202     -17.339  16.538  98.788  1.00 24.700          H  
ATOM   3214 1HG  GLU A 202     -19.382  15.524  99.621  1.00 24.700          H  
ATOM   3215 2HG  GLU A 202     -18.693  15.389 101.243  1.00 24.700          H  
ATOM   3216  N   LEU A 203     -14.309  15.106  99.286  1.00 14.810          N  
ATOM   3217  CA  LEU A 203     -13.053  15.222  98.585  1.00 14.960          C  
ATOM   3218  C   LEU A 203     -12.654  13.924  97.936  1.00 14.480          C  
ATOM   3219  O   LEU A 203     -12.332  13.899  96.750  1.00 14.760          O  
ATOM   3220  CB  LEU A 203     -11.927  15.586  99.563  1.00 20.880          C  
ATOM   3221  CG  LEU A 203     -10.491  15.613  99.000  1.00 20.880          C  
ATOM   3222  CD1 LEU A 203     -10.336  16.649  97.938  1.00 20.880          C  
ATOM   3223  CD2 LEU A 203      -9.554  15.860 100.110  1.00 20.880          C  
ATOM   3224  H   LEU A 203     -14.347  15.362 100.279  1.00 17.770          H  
ATOM   3225  HA  LEU A 203     -13.164  15.990  97.818  1.00 17.950          H  
ATOM   3226 1HB  LEU A 203     -12.149  16.537 100.028  1.00 25.060          H  
ATOM   3227 2HB  LEU A 203     -11.923  14.842 100.342  1.00 25.060          H  
ATOM   3228  HG  LEU A 203     -10.260  14.657  98.571  1.00 25.060          H  
ATOM   3229 1HD1 LEU A 203      -9.327  16.617  97.582  1.00 25.060          H  
ATOM   3230 2HD1 LEU A 203     -11.008  16.455  97.102  1.00 25.060          H  
ATOM   3231 3HD1 LEU A 203     -10.527  17.620  98.345  1.00 25.060          H  
ATOM   3232 1HD2 LEU A 203      -8.538  15.863  99.727  1.00 25.060          H  
ATOM   3233 2HD2 LEU A 203      -9.768  16.811 100.563  1.00 25.060          H  
ATOM   3234 3HD2 LEU A 203      -9.669  15.073 100.842  1.00 25.060          H  
ATOM   3235  N   ASN A 204     -12.679  12.838  98.701  1.00 13.790          N  
ATOM   3236  CA  ASN A 204     -12.201  11.567  98.195  1.00 13.320          C  
ATOM   3237  C   ASN A 204     -12.995  11.075  96.989  1.00 13.490          C  
ATOM   3238  O   ASN A 204     -12.421  10.534  96.028  1.00 13.450          O  
ATOM   3239  CB  ASN A 204     -12.207  10.569  99.321  1.00 18.840          C  
ATOM   3240  CG  ASN A 204     -11.138  10.907 100.350  1.00 18.840          C  
ATOM   3241  OD1 ASN A 204     -10.210  11.693 100.103  1.00 18.840          O  
ATOM   3242  ND2 ASN A 204     -11.261  10.318 101.505  1.00 18.840          N  
ATOM   3243  H   ASN A 204     -12.961  12.920  99.684  1.00 16.550          H  
ATOM   3244  HA  ASN A 204     -11.185  11.703  97.869  1.00 15.980          H  
ATOM   3245 1HB  ASN A 204     -13.185  10.579  99.813  1.00 22.600          H  
ATOM   3246 2HB  ASN A 204     -12.032   9.567  98.935  1.00 22.600          H  
ATOM   3247 1HD2 ASN A 204     -10.593  10.488 102.231  1.00 22.600          H  
ATOM   3248 2HD2 ASN A 204     -12.021   9.692 101.669  1.00 22.600          H  
ATOM   3249  N   SER A 205     -14.308  11.318  96.998  1.00 13.760          N  
ATOM   3250  CA  SER A 205     -15.150  10.909  95.880  1.00 14.050          C  
ATOM   3251  C   SER A 205     -14.686  11.594  94.590  1.00 14.660          C  
ATOM   3252  O   SER A 205     -14.498  10.944  93.546  1.00 14.690          O  
ATOM   3253  CB  SER A 205     -16.595  11.258  96.173  1.00 19.550          C  
ATOM   3254  OG  SER A 205     -17.436  10.869  95.123  1.00 19.550          O  
ATOM   3255  H   SER A 205     -14.733  11.729  97.840  1.00 16.510          H  
ATOM   3256  HA  SER A 205     -15.064   9.831  95.755  1.00 16.860          H  
ATOM   3257 1HB  SER A 205     -16.906  10.769  97.096  1.00 23.460          H  
ATOM   3258 2HB  SER A 205     -16.680  12.334  96.333  1.00 23.460          H  
ATOM   3259  HG  SER A 205     -18.319  11.134  95.383  1.00 23.460          H  
ATOM   3260  N   LYS A 206     -14.443  12.903  94.681  1.00 15.150          N  
ATOM   3261  CA  LYS A 206     -14.008  13.649  93.514  1.00 15.790          C  
ATOM   3262  C   LYS A 206     -12.523  13.452  93.179  1.00 15.610          C  
ATOM   3263  O   LYS A 206     -12.158  13.510  91.998  1.00 15.900          O  
ATOM   3264  CB  LYS A 206     -14.385  15.110  93.672  1.00 21.850          C  
ATOM   3265  CG  LYS A 206     -15.938  15.358  93.700  1.00 21.850          C  
ATOM   3266  CD  LYS A 206     -16.648  14.893  92.387  1.00 21.850          C  
ATOM   3267  CE  LYS A 206     -18.143  15.189  92.384  1.00 21.850          C  
ATOM   3268  NZ  LYS A 206     -18.814  14.720  91.101  1.00 21.850          N  
ATOM   3269  H   LYS A 206     -14.632  13.388  95.571  1.00 18.180          H  
ATOM   3270  HA  LYS A 206     -14.546  13.259  92.658  1.00 18.950          H  
ATOM   3271 1HB  LYS A 206     -13.979  15.470  94.625  1.00 26.220          H  
ATOM   3272 2HB  LYS A 206     -13.934  15.699  92.892  1.00 26.220          H  
ATOM   3273 1HG  LYS A 206     -16.365  14.822  94.550  1.00 26.220          H  
ATOM   3274 2HG  LYS A 206     -16.120  16.419  93.842  1.00 26.220          H  
ATOM   3275 1HD  LYS A 206     -16.178  15.335  91.512  1.00 26.220          H  
ATOM   3276 2HD  LYS A 206     -16.583  13.816  92.300  1.00 26.220          H  
ATOM   3277 1HE  LYS A 206     -18.600  14.673  93.228  1.00 26.220          H  
ATOM   3278 2HE  LYS A 206     -18.301  16.252  92.492  1.00 26.220          H  
ATOM   3279 1HZ  LYS A 206     -19.798  14.916  91.132  1.00 26.220          H  
ATOM   3280 2HZ  LYS A 206     -18.402  15.201  90.310  1.00 26.220          H  
ATOM   3281 3HZ  LYS A 206     -18.677  13.694  90.964  1.00 26.220          H  
ATOM   3282  N   LEU A 207     -11.667  13.110  94.164  1.00 15.130          N  
ATOM   3283  CA  LEU A 207     -10.256  12.875  93.834  1.00 14.990          C  
ATOM   3284  C   LEU A 207     -10.227  11.759  92.799  1.00 14.630          C  
ATOM   3285  O   LEU A 207      -9.498  11.840  91.806  1.00 14.840          O  
ATOM   3286  CB  LEU A 207      -9.422  12.309  95.022  1.00 21.040          C  
ATOM   3287  CG  LEU A 207      -9.128  13.165  96.283  1.00 21.040          C  
ATOM   3288  CD1 LEU A 207      -8.431  12.298  97.326  1.00 21.040          C  
ATOM   3289  CD2 LEU A 207      -8.294  14.306  95.967  1.00 21.040          C  
ATOM   3290  H   LEU A 207     -11.989  13.120  95.134  1.00 18.160          H  
ATOM   3291  HA  LEU A 207      -9.813  13.779  93.416  1.00 17.990          H  
ATOM   3292 1HB  LEU A 207      -9.936  11.415  95.375  1.00 25.250          H  
ATOM   3293 2HB  LEU A 207      -8.460  11.997  94.622  1.00 25.250          H  
ATOM   3294  HG  LEU A 207     -10.035  13.496  96.689  1.00 25.250          H  
ATOM   3295 1HD1 LEU A 207      -8.258  12.889  98.217  1.00 25.250          H  
ATOM   3296 2HD1 LEU A 207      -9.037  11.444  97.585  1.00 25.250          H  
ATOM   3297 3HD1 LEU A 207      -7.479  11.946  96.933  1.00 25.250          H  
ATOM   3298 1HD2 LEU A 207      -8.094  14.874  96.865  1.00 25.250          H  
ATOM   3299 2HD2 LEU A 207      -7.374  13.942  95.556  1.00 25.250          H  
ATOM   3300 3HD2 LEU A 207      -8.803  14.920  95.262  1.00 25.250          H  
ATOM   3301  N   SER A 208     -11.064  10.732  93.016  1.00 14.120          N  
ATOM   3302  CA  SER A 208     -11.151   9.601  92.099  1.00 13.800          C  
ATOM   3303  C   SER A 208     -11.596  10.018  90.694  1.00 14.330          C  
ATOM   3304  O   SER A 208     -10.956   9.640  89.702  1.00 14.310          O  
ATOM   3305  CB  SER A 208     -12.100   8.564  92.654  1.00 19.450          C  
ATOM   3306  OG  SER A 208     -12.217   7.472  91.788  1.00 19.450          O  
ATOM   3307  H   SER A 208     -11.606  10.725  93.891  1.00 16.940          H  
ATOM   3308  HA  SER A 208     -10.160   9.155  92.020  1.00 16.560          H  
ATOM   3309 1HB  SER A 208     -11.743   8.230  93.627  1.00 23.340          H  
ATOM   3310 2HB  SER A 208     -13.076   9.013  92.805  1.00 23.340          H  
ATOM   3311  HG  SER A 208     -12.796   6.850  92.235  1.00 23.340          H  
ATOM   3312  N   GLU A 209     -12.668  10.819  90.593  1.00 14.850          N  
ATOM   3313  CA  GLU A 209     -13.127  11.224  89.258  1.00 15.430          C  
ATOM   3314  C   GLU A 209     -12.058  12.023  88.507  1.00 15.850          C  
ATOM   3315  O   GLU A 209     -11.862  11.847  87.294  1.00 16.020          O  
ATOM   3316  CB  GLU A 209     -14.379  12.104  89.335  1.00 21.370          C  
ATOM   3317  CG  GLU A 209     -15.659  11.424  89.794  1.00 21.370          C  
ATOM   3318  CD  GLU A 209     -16.815  12.407  89.810  1.00 21.370          C  
ATOM   3319  OE1 GLU A 209     -16.611  13.516  89.370  1.00 21.370          O  
ATOM   3320  OE2 GLU A 209     -17.883  12.094  90.298  1.00 21.370          O  
ATOM   3321  H   GLU A 209     -13.180  11.083  91.444  1.00 17.820          H  
ATOM   3322  HA  GLU A 209     -13.353  10.324  88.684  1.00 18.520          H  
ATOM   3323 1HB  GLU A 209     -14.186  12.935  90.021  1.00 25.640          H  
ATOM   3324 2HB  GLU A 209     -14.569  12.535  88.352  1.00 25.640          H  
ATOM   3325 1HG  GLU A 209     -15.890  10.600  89.121  1.00 25.640          H  
ATOM   3326 2HG  GLU A 209     -15.509  11.020  90.797  1.00 25.640          H  
ATOM   3327  N   MET A 210     -11.354  12.903  89.225  1.00 16.020          N  
ATOM   3328  CA  MET A 210     -10.323  13.703  88.586  1.00 16.470          C  
ATOM   3329  C   MET A 210      -9.170  12.861  88.102  1.00 16.080          C  
ATOM   3330  O   MET A 210      -8.648  13.108  87.014  1.00 16.400          O  
ATOM   3331  CB  MET A 210      -9.809  14.761  89.515  1.00 22.880          C  
ATOM   3332  CG  MET A 210      -8.889  15.802  88.849  1.00 22.880          C  
ATOM   3333  SD  MET A 210      -9.712  16.864  87.640  1.00 22.880          S  
ATOM   3334  CE  MET A 210      -8.857  16.394  86.125  1.00 22.880          C  
ATOM   3335  H   MET A 210     -11.580  13.033  90.218  1.00 19.220          H  
ATOM   3336  HA  MET A 210     -10.763  14.188  87.717  1.00 19.760          H  
ATOM   3337 1HB  MET A 210     -10.646  15.245  89.963  1.00 27.450          H  
ATOM   3338 2HB  MET A 210      -9.257  14.277  90.324  1.00 27.450          H  
ATOM   3339 1HG  MET A 210      -8.472  16.416  89.599  1.00 27.450          H  
ATOM   3340 2HG  MET A 210      -8.061  15.297  88.349  1.00 27.450          H  
ATOM   3341 1HE  MET A 210      -9.258  16.966  85.288  1.00 27.450          H  
ATOM   3342 2HE  MET A 210      -7.790  16.601  86.230  1.00 27.450          H  
ATOM   3343 3HE  MET A 210      -9.000  15.338  85.935  1.00 27.450          H  
ATOM   3344  N   GLU A 211      -8.771  11.853  88.880  1.00 15.410          N  
ATOM   3345  CA  GLU A 211      -7.677  11.004  88.450  1.00 15.050          C  
ATOM   3346  C   GLU A 211      -8.053  10.271  87.176  1.00 14.920          C  
ATOM   3347  O   GLU A 211      -7.216  10.095  86.289  1.00 14.980          O  
ATOM   3348  CB  GLU A 211      -7.279  10.026  89.561  1.00 21.210          C  
ATOM   3349  CG  GLU A 211      -6.555  10.704  90.719  1.00 21.210          C  
ATOM   3350  CD  GLU A 211      -5.233  11.214  90.286  1.00 21.210          C  
ATOM   3351  OE1 GLU A 211      -4.393  10.420  89.952  1.00 21.210          O  
ATOM   3352  OE2 GLU A 211      -5.073  12.404  90.215  1.00 21.210          O  
ATOM   3353  H   GLU A 211      -9.187  11.723  89.810  1.00 18.490          H  
ATOM   3354  HA  GLU A 211      -6.816  11.636  88.237  1.00 18.060          H  
ATOM   3355 1HB  GLU A 211      -8.177   9.548  89.960  1.00 25.460          H  
ATOM   3356 2HB  GLU A 211      -6.638   9.248  89.154  1.00 25.460          H  
ATOM   3357 1HG  GLU A 211      -7.146  11.542  91.073  1.00 25.460          H  
ATOM   3358 2HG  GLU A 211      -6.435  10.000  91.540  1.00 25.460          H  
ATOM   3359  N   GLN A 212      -9.317   9.870  87.040  1.00 14.800          N  
ATOM   3360  CA  GLN A 212      -9.699   9.188  85.814  1.00 14.770          C  
ATOM   3361  C   GLN A 212      -9.559  10.112  84.592  1.00 15.440          C  
ATOM   3362  O   GLN A 212      -8.990   9.703  83.568  1.00 15.460          O  
ATOM   3363  CB  GLN A 212     -11.142   8.689  85.924  1.00 20.690          C  
ATOM   3364  CG  GLN A 212     -11.332   7.555  86.915  1.00 20.690          C  
ATOM   3365  CD  GLN A 212     -12.790   7.192  87.107  1.00 20.690          C  
ATOM   3366  OE1 GLN A 212     -13.685   7.928  86.680  1.00 20.690          O  
ATOM   3367  NE2 GLN A 212     -13.039   6.063  87.755  1.00 20.690          N  
ATOM   3368  H   GLN A 212      -9.971   9.985  87.826  1.00 17.760          H  
ATOM   3369  HA  GLN A 212      -9.037   8.336  85.672  1.00 17.720          H  
ATOM   3370 1HB  GLN A 212     -11.781   9.514  86.235  1.00 24.830          H  
ATOM   3371 2HB  GLN A 212     -11.489   8.356  84.949  1.00 24.830          H  
ATOM   3372 1HG  GLN A 212     -10.806   6.679  86.544  1.00 24.830          H  
ATOM   3373 2HG  GLN A 212     -10.923   7.854  87.878  1.00 24.830          H  
ATOM   3374 1HE2 GLN A 212     -13.984   5.776  87.916  1.00 24.830          H  
ATOM   3375 2HE2 GLN A 212     -12.284   5.499  88.090  1.00 24.830          H  
ATOM   3376  N   GLU A 213     -10.024  11.374  84.704  1.00 16.020          N  
ATOM   3377  CA  GLU A 213      -9.907  12.291  83.562  1.00 16.720          C  
ATOM   3378  C   GLU A 213      -8.461  12.696  83.284  1.00 16.860          C  
ATOM   3379  O   GLU A 213      -8.048  12.794  82.117  1.00 17.120          O  
ATOM   3380  CB  GLU A 213     -10.751  13.564  83.748  1.00 23.130          C  
ATOM   3381  CG  GLU A 213     -12.263  13.358  83.676  1.00 23.130          C  
ATOM   3382  CD  GLU A 213     -13.069  14.667  83.739  1.00 23.130          C  
ATOM   3383  OE1 GLU A 213     -12.486  15.720  83.905  1.00 23.130          O  
ATOM   3384  OE2 GLU A 213     -14.266  14.599  83.603  1.00 23.130          O  
ATOM   3385  H   GLU A 213     -10.503  11.657  85.570  1.00 19.220          H  
ATOM   3386  HA  GLU A 213     -10.279  11.773  82.678  1.00 20.060          H  
ATOM   3387 1HB  GLU A 213     -10.537  13.986  84.729  1.00 27.750          H  
ATOM   3388 2HB  GLU A 213     -10.469  14.304  83.001  1.00 27.750          H  
ATOM   3389 1HG  GLU A 213     -12.502  12.840  82.749  1.00 27.750          H  
ATOM   3390 2HG  GLU A 213     -12.560  12.714  84.506  1.00 27.750          H  
ATOM   3391  N   ARG A 214      -7.692  12.939  84.353  1.00 16.700          N  
ATOM   3392  CA  ARG A 214      -6.309  13.357  84.224  1.00 16.880          C  
ATOM   3393  C   ARG A 214      -5.514  12.277  83.520  1.00 16.440          C  
ATOM   3394  O   ARG A 214      -4.808  12.555  82.544  1.00 16.740          O  
ATOM   3395  CB  ARG A 214      -5.688  13.666  85.590  1.00 23.560          C  
ATOM   3396  CG  ARG A 214      -4.228  14.183  85.545  1.00 23.560          C  
ATOM   3397  CD  ARG A 214      -3.618  14.414  86.923  1.00 23.560          C  
ATOM   3398  NE  ARG A 214      -3.393  13.168  87.699  1.00 23.560          N  
ATOM   3399  CZ  ARG A 214      -2.355  12.298  87.514  1.00 23.560          C  
ATOM   3400  NH1 ARG A 214      -1.433  12.503  86.588  1.00 23.560          N  
ATOM   3401  NH2 ARG A 214      -2.257  11.223  88.279  1.00 23.560          N  
ATOM   3402  H   ARG A 214      -8.094  12.859  85.289  1.00 20.040          H  
ATOM   3403  HA  ARG A 214      -6.275  14.264  83.621  1.00 20.260          H  
ATOM   3404 1HB  ARG A 214      -6.291  14.417  86.102  1.00 28.270          H  
ATOM   3405 2HB  ARG A 214      -5.706  12.766  86.207  1.00 28.270          H  
ATOM   3406 1HG  ARG A 214      -3.604  13.467  85.009  1.00 28.270          H  
ATOM   3407 2HG  ARG A 214      -4.207  15.135  85.015  1.00 28.270          H  
ATOM   3408 1HD  ARG A 214      -2.663  14.927  86.810  1.00 28.270          H  
ATOM   3409 2HD  ARG A 214      -4.295  15.050  87.500  1.00 28.270          H  
ATOM   3410  HE  ARG A 214      -4.050  12.955  88.477  1.00 28.270          H  
ATOM   3411 1HH1 ARG A 214      -1.447  13.315  85.960  1.00 28.270          H  
ATOM   3412 2HH1 ARG A 214      -0.679  11.843  86.466  1.00 28.270          H  
ATOM   3413 1HH2 ARG A 214      -2.970  11.036  89.002  1.00 28.270          H  
ATOM   3414 2HH2 ARG A 214      -1.496  10.581  88.153  1.00 28.270          H  
ATOM   3415  N   LYS A 215      -5.628  11.035  84.007  1.00 15.760          N  
ATOM   3416  CA  LYS A 215      -4.871   9.944  83.437  1.00 15.350          C  
ATOM   3417  C   LYS A 215      -5.212   9.683  81.982  1.00 15.520          C  
ATOM   3418  O   LYS A 215      -4.297   9.446  81.190  1.00 15.550          O  
ATOM   3419  CB  LYS A 215      -5.068   8.670  84.253  1.00 21.650          C  
ATOM   3420  CG  LYS A 215      -4.383   8.684  85.624  1.00 21.650          C  
ATOM   3421  CD  LYS A 215      -4.667   7.397  86.393  1.00 21.650          C  
ATOM   3422  CE  LYS A 215      -3.991   7.398  87.762  1.00 21.650          C  
ATOM   3423  NZ  LYS A 215      -4.292   6.152  88.535  1.00 21.650          N  
ATOM   3424  H   LYS A 215      -6.245  10.844  84.803  1.00 18.910          H  
ATOM   3425  HA  LYS A 215      -3.815  10.213  83.482  1.00 18.420          H  
ATOM   3426 1HB  LYS A 215      -6.139   8.518  84.420  1.00 25.980          H  
ATOM   3427 2HB  LYS A 215      -4.699   7.815  83.693  1.00 25.980          H  
ATOM   3428 1HG  LYS A 215      -3.307   8.793  85.486  1.00 25.980          H  
ATOM   3429 2HG  LYS A 215      -4.738   9.538  86.206  1.00 25.980          H  
ATOM   3430 1HD  LYS A 215      -5.745   7.304  86.536  1.00 25.980          H  
ATOM   3431 2HD  LYS A 215      -4.315   6.540  85.819  1.00 25.980          H  
ATOM   3432 1HE  LYS A 215      -2.915   7.480  87.628  1.00 25.980          H  
ATOM   3433 2HE  LYS A 215      -4.343   8.262  88.331  1.00 25.980          H  
ATOM   3434 1HZ  LYS A 215      -3.830   6.194  89.434  1.00 25.980          H  
ATOM   3435 2HZ  LYS A 215      -5.290   6.080  88.674  1.00 25.980          H  
ATOM   3436 3HZ  LYS A 215      -3.962   5.345  88.026  1.00 25.980          H  
ATOM   3437  N   GLU A 216      -6.500   9.721  81.593  1.00 15.700          N  
ATOM   3438  CA  GLU A 216      -6.790   9.467  80.188  1.00 15.940          C  
ATOM   3439  C   GLU A 216      -6.117  10.519  79.319  1.00 16.560          C  
ATOM   3440  O   GLU A 216      -5.509  10.192  78.299  1.00 16.620          O  
ATOM   3441  CB  GLU A 216      -8.286   9.450  79.883  1.00 22.220          C  
ATOM   3442  CG  GLU A 216      -8.584   9.048  78.420  1.00 22.220          C  
ATOM   3443  CD  GLU A 216     -10.037   9.032  78.056  1.00 22.220          C  
ATOM   3444  OE1 GLU A 216     -10.726   9.959  78.401  1.00 22.220          O  
ATOM   3445  OE2 GLU A 216     -10.474   8.082  77.440  1.00 22.220          O  
ATOM   3446  H   GLU A 216      -7.264   9.886  82.262  1.00 18.840          H  
ATOM   3447  HA  GLU A 216      -6.380   8.493  79.923  1.00 19.130          H  
ATOM   3448 1HB  GLU A 216      -8.791   8.751  80.551  1.00 26.660          H  
ATOM   3449 2HB  GLU A 216      -8.706  10.441  80.065  1.00 26.660          H  
ATOM   3450 1HG  GLU A 216      -8.073   9.730  77.755  1.00 26.660          H  
ATOM   3451 2HG  GLU A 216      -8.170   8.057  78.251  1.00 26.660          H  
ATOM   3452  N   LEU A 217      -6.196  11.788  79.713  1.00 17.020          N  
ATOM   3453  CA  LEU A 217      -5.574  12.808  78.896  1.00 17.670          C  
ATOM   3454  C   LEU A 217      -4.070  12.606  78.789  1.00 17.570          C  
ATOM   3455  O   LEU A 217      -3.524  12.662  77.683  1.00 17.880          O  
ATOM   3456  CB  LEU A 217      -5.902  14.202  79.446  1.00 24.480          C  
ATOM   3457  CG  LEU A 217      -5.225  15.432  78.743  1.00 24.480          C  
ATOM   3458  CD1 LEU A 217      -5.577  15.494  77.250  1.00 24.480          C  
ATOM   3459  CD2 LEU A 217      -5.700  16.705  79.444  1.00 24.480          C  
ATOM   3460  H   LEU A 217      -6.718  12.045  80.561  1.00 20.420          H  
ATOM   3461  HA  LEU A 217      -5.996  12.728  77.898  1.00 21.200          H  
ATOM   3462 1HB  LEU A 217      -6.976  14.333  79.408  1.00 29.370          H  
ATOM   3463 2HB  LEU A 217      -5.603  14.218  80.499  1.00 29.370          H  
ATOM   3464  HG  LEU A 217      -4.146  15.348  78.836  1.00 29.370          H  
ATOM   3465 1HD1 LEU A 217      -5.090  16.360  76.801  1.00 29.370          H  
ATOM   3466 2HD1 LEU A 217      -5.225  14.595  76.741  1.00 29.370          H  
ATOM   3467 3HD1 LEU A 217      -6.638  15.585  77.127  1.00 29.370          H  
ATOM   3468 1HD2 LEU A 217      -5.227  17.575  78.986  1.00 29.370          H  
ATOM   3469 2HD2 LEU A 217      -6.782  16.796  79.357  1.00 29.370          H  
ATOM   3470 3HD2 LEU A 217      -5.428  16.656  80.499  1.00 29.370          H  
ATOM   3471  N   GLU A 218      -3.388  12.356  79.912  1.00 17.170          N  
ATOM   3472  CA  GLU A 218      -1.943  12.188  79.844  1.00 17.140          C  
ATOM   3473  C   GLU A 218      -1.547  10.978  78.996  1.00 16.710          C  
ATOM   3474  O   GLU A 218      -0.583  11.059  78.226  1.00 16.890          O  
ATOM   3475  CB  GLU A 218      -1.336  12.063  81.242  1.00 24.010          C  
ATOM   3476  CG  GLU A 218      -1.385  13.354  82.071  1.00 24.010          C  
ATOM   3477  CD  GLU A 218      -0.764  13.196  83.424  1.00 24.010          C  
ATOM   3478  OE1 GLU A 218      -0.177  12.160  83.661  1.00 24.010          O  
ATOM   3479  OE2 GLU A 218      -0.902  14.087  84.240  1.00 24.010          O  
ATOM   3480  H   GLU A 218      -3.879  12.309  80.812  1.00 20.600          H  
ATOM   3481  HA  GLU A 218      -1.525  13.078  79.378  1.00 20.570          H  
ATOM   3482 1HB  GLU A 218      -1.878  11.293  81.798  1.00 28.810          H  
ATOM   3483 2HB  GLU A 218      -0.298  11.744  81.163  1.00 28.810          H  
ATOM   3484 1HG  GLU A 218      -0.865  14.142  81.528  1.00 28.810          H  
ATOM   3485 2HG  GLU A 218      -2.425  13.658  82.187  1.00 28.810          H  
ATOM   3486  N   LYS A 219      -2.300   9.869  79.106  1.00 16.170          N  
ATOM   3487  CA  LYS A 219      -2.014   8.667  78.333  1.00 15.810          C  
ATOM   3488  C   LYS A 219      -2.066   8.958  76.853  1.00 16.240          C  
ATOM   3489  O   LYS A 219      -1.151   8.595  76.109  1.00 16.250          O  
ATOM   3490  CB  LYS A 219      -3.017   7.557  78.661  1.00 22.280          C  
ATOM   3491  CG  LYS A 219      -2.805   6.228  77.905  1.00 22.280          C  
ATOM   3492  CD  LYS A 219      -3.829   5.189  78.363  1.00 22.280          C  
ATOM   3493  CE  LYS A 219      -3.677   3.853  77.639  1.00 22.280          C  
ATOM   3494  NZ  LYS A 219      -4.659   2.847  78.159  1.00 22.280          N  
ATOM   3495  H   LYS A 219      -3.071   9.848  79.782  1.00 19.400          H  
ATOM   3496  HA  LYS A 219      -1.009   8.326  78.578  1.00 18.970          H  
ATOM   3497 1HB  LYS A 219      -2.981   7.352  79.731  1.00 26.730          H  
ATOM   3498 2HB  LYS A 219      -4.024   7.913  78.440  1.00 26.730          H  
ATOM   3499 1HG  LYS A 219      -2.929   6.397  76.834  1.00 26.730          H  
ATOM   3500 2HG  LYS A 219      -1.795   5.858  78.083  1.00 26.730          H  
ATOM   3501 1HD  LYS A 219      -3.723   5.026  79.436  1.00 26.730          H  
ATOM   3502 2HD  LYS A 219      -4.831   5.579  78.171  1.00 26.730          H  
ATOM   3503 1HE  LYS A 219      -3.843   3.993  76.569  1.00 26.730          H  
ATOM   3504 2HE  LYS A 219      -2.667   3.475  77.794  1.00 26.730          H  
ATOM   3505 1HZ  LYS A 219      -4.545   1.961  77.686  1.00 26.730          H  
ATOM   3506 2HZ  LYS A 219      -4.503   2.711  79.149  1.00 26.730          H  
ATOM   3507 3HZ  LYS A 219      -5.599   3.185  78.012  1.00 26.730          H  
ATOM   3508  N   TYR A 220      -3.125   9.632  76.427  1.00 16.660          N  
ATOM   3509  CA  TYR A 220      -3.281   9.955  75.031  1.00 17.140          C  
ATOM   3510  C   TYR A 220      -2.267  10.979  74.562  1.00 17.590          C  
ATOM   3511  O   TYR A 220      -1.758  10.874  73.438  1.00 17.740          O  
ATOM   3512  CB  TYR A 220      -4.730  10.298  74.776  1.00 23.800          C  
ATOM   3513  CG  TYR A 220      -5.504   9.006  74.605  1.00 23.800          C  
ATOM   3514  CD1 TYR A 220      -6.019   8.337  75.693  1.00 23.800          C  
ATOM   3515  CD2 TYR A 220      -5.675   8.478  73.343  1.00 23.800          C  
ATOM   3516  CE1 TYR A 220      -6.675   7.164  75.536  1.00 23.800          C  
ATOM   3517  CE2 TYR A 220      -6.342   7.300  73.185  1.00 23.800          C  
ATOM   3518  CZ  TYR A 220      -6.838   6.637  74.287  1.00 23.800          C  
ATOM   3519  OH  TYR A 220      -7.498   5.443  74.152  1.00 23.800          O  
ATOM   3520  H   TYR A 220      -3.860   9.897  77.096  1.00 19.990          H  
ATOM   3521  HA  TYR A 220      -3.085   9.055  74.465  1.00 20.570          H  
ATOM   3522 1HB  TYR A 220      -5.134  10.843  75.638  1.00 28.560          H  
ATOM   3523 2HB  TYR A 220      -4.844  10.908  73.914  1.00 28.560          H  
ATOM   3524  HD1 TYR A 220      -5.899   8.719  76.671  1.00 28.560          H  
ATOM   3525  HD2 TYR A 220      -5.278   8.988  72.480  1.00 28.560          H  
ATOM   3526  HE1 TYR A 220      -7.068   6.644  76.408  1.00 28.560          H  
ATOM   3527  HE2 TYR A 220      -6.476   6.890  72.192  1.00 28.560          H  
ATOM   3528  HH  TYR A 220      -7.855   5.179  75.008  1.00 28.560          H  
ATOM   3529  N   ASN A 221      -1.906  11.943  75.408  1.00 17.840          N  
ATOM   3530  CA  ASN A 221      -0.904  12.899  74.985  1.00 18.350          C  
ATOM   3531  C   ASN A 221       0.424  12.187  74.705  1.00 18.010          C  
ATOM   3532  O   ASN A 221       1.080  12.494  73.703  1.00 18.360          O  
ATOM   3533  CB  ASN A 221      -0.697  13.972  76.034  1.00 25.490          C  
ATOM   3534  CG  ASN A 221      -1.824  14.959  76.129  1.00 25.490          C  
ATOM   3535  OD1 ASN A 221      -2.652  15.117  75.222  1.00 25.490          O  
ATOM   3536  ND2 ASN A 221      -1.862  15.650  77.233  1.00 25.490          N  
ATOM   3537  H   ASN A 221      -2.372  12.045  76.317  1.00 21.410          H  
ATOM   3538  HA  ASN A 221      -1.232  13.363  74.055  1.00 22.020          H  
ATOM   3539 1HB  ASN A 221      -0.580  13.492  77.005  1.00 30.580          H  
ATOM   3540 2HB  ASN A 221       0.225  14.509  75.825  1.00 30.580          H  
ATOM   3541 1HD2 ASN A 221      -2.583  16.330  77.371  1.00 30.580          H  
ATOM   3542 2HD2 ASN A 221      -1.177  15.501  77.943  1.00 30.580          H  
ATOM   3543  N   GLU A 222       0.821  11.222  75.570  1.00 17.340          N  
ATOM   3544  CA  GLU A 222       2.058  10.472  75.332  1.00 17.020          C  
ATOM   3545  C   GLU A 222       1.956   9.548  74.123  1.00 16.750          C  
ATOM   3546  O   GLU A 222       2.916   9.409  73.361  1.00 16.790          O  
ATOM   3547  CB  GLU A 222       2.509   9.665  76.556  1.00 23.960          C  
ATOM   3548  CG  GLU A 222       3.056  10.512  77.707  1.00 23.960          C  
ATOM   3549  CD  GLU A 222       3.663   9.673  78.820  1.00 23.960          C  
ATOM   3550  OE1 GLU A 222       3.282   8.543  78.974  1.00 23.960          O  
ATOM   3551  OE2 GLU A 222       4.545  10.173  79.495  1.00 23.960          O  
ATOM   3552  H   GLU A 222       0.266  11.047  76.418  1.00 20.810          H  
ATOM   3553  HA  GLU A 222       2.845  11.191  75.127  1.00 20.420          H  
ATOM   3554 1HB  GLU A 222       1.654   9.101  76.940  1.00 28.750          H  
ATOM   3555 2HB  GLU A 222       3.269   8.945  76.266  1.00 28.750          H  
ATOM   3556 1HG  GLU A 222       3.815  11.190  77.318  1.00 28.750          H  
ATOM   3557 2HG  GLU A 222       2.240  11.113  78.110  1.00 28.750          H  
ATOM   3558  N   LEU A 223       0.796   8.908  73.915  1.00 16.510          N  
ATOM   3559  CA  LEU A 223       0.672   8.015  72.768  1.00 16.320          C  
ATOM   3560  C   LEU A 223       0.876   8.774  71.480  1.00 16.870          C  
ATOM   3561  O   LEU A 223       1.650   8.343  70.617  1.00 16.800          O  
ATOM   3562  CB  LEU A 223      -0.730   7.366  72.748  1.00 22.920          C  
ATOM   3563  CG  LEU A 223      -1.014   6.246  73.781  1.00 22.920          C  
ATOM   3564  CD1 LEU A 223      -2.520   5.974  73.843  1.00 22.920          C  
ATOM   3565  CD2 LEU A 223      -0.305   4.965  73.327  1.00 22.920          C  
ATOM   3566  H   LEU A 223       0.029   9.000  74.586  1.00 19.810          H  
ATOM   3567  HA  LEU A 223       1.431   7.254  72.826  1.00 19.580          H  
ATOM   3568 1HB  LEU A 223      -1.461   8.150  72.911  1.00 27.510          H  
ATOM   3569 2HB  LEU A 223      -0.899   6.949  71.756  1.00 27.510          H  
ATOM   3570  HG  LEU A 223      -0.659   6.540  74.766  1.00 27.510          H  
ATOM   3571 1HD1 LEU A 223      -2.719   5.172  74.551  1.00 27.510          H  
ATOM   3572 2HD1 LEU A 223      -3.047   6.857  74.159  1.00 27.510          H  
ATOM   3573 3HD1 LEU A 223      -2.869   5.687  72.869  1.00 27.510          H  
ATOM   3574 1HD2 LEU A 223      -0.510   4.166  74.040  1.00 27.510          H  
ATOM   3575 2HD2 LEU A 223      -0.672   4.674  72.342  1.00 27.510          H  
ATOM   3576 3HD2 LEU A 223       0.761   5.130  73.270  1.00 27.510          H  
ATOM   3577  N   GLU A 224       0.259   9.945  71.353  1.00 17.470          N  
ATOM   3578  CA  GLU A 224       0.429  10.696  70.125  1.00 18.060          C  
ATOM   3579  C   GLU A 224       1.825  11.260  70.028  1.00 18.150          C  
ATOM   3580  O   GLU A 224       2.516  11.067  69.030  1.00 18.260          O  
ATOM   3581  CB  GLU A 224      -0.564  11.837  70.023  1.00 25.050          C  
ATOM   3582  CG  GLU A 224      -0.480  12.602  68.699  1.00 25.050          C  
ATOM   3583  CD  GLU A 224      -1.492  13.690  68.559  1.00 25.050          C  
ATOM   3584  OE1 GLU A 224      -1.541  14.557  69.399  1.00 25.050          O  
ATOM   3585  OE2 GLU A 224      -2.233  13.650  67.609  1.00 25.050          O  
ATOM   3586  H   GLU A 224      -0.359  10.283  72.100  1.00 20.960          H  
ATOM   3587  HA  GLU A 224       0.272  10.022  69.285  1.00 21.670          H  
ATOM   3588 1HB  GLU A 224      -1.545  11.443  70.135  1.00 30.060          H  
ATOM   3589 2HB  GLU A 224      -0.398  12.540  70.842  1.00 30.060          H  
ATOM   3590 1HG  GLU A 224       0.511  13.047  68.608  1.00 30.060          H  
ATOM   3591 2HG  GLU A 224      -0.600  11.893  67.880  1.00 30.060          H  
ATOM   3592  N   ARG A 225       2.278  11.930  71.088  1.00 18.130          N  
ATOM   3593  CA  ARG A 225       3.583  12.557  71.087  1.00 18.300          C  
ATOM   3594  C   ARG A 225       4.687  11.584  70.688  1.00 17.790          C  
ATOM   3595  O   ARG A 225       5.591  11.948  69.936  1.00 17.990          O  
ATOM   3596  CB  ARG A 225       3.850  13.168  72.451  1.00 25.550          C  
ATOM   3597  CG  ARG A 225       5.144  13.886  72.592  1.00 25.550          C  
ATOM   3598  CD  ARG A 225       5.285  14.516  73.933  1.00 25.550          C  
ATOM   3599  NE  ARG A 225       6.618  15.079  74.129  1.00 25.550          N  
ATOM   3600  CZ  ARG A 225       7.043  16.286  73.723  1.00 25.550          C  
ATOM   3601  NH1 ARG A 225       6.258  17.122  73.063  1.00 25.550          N  
ATOM   3602  NH2 ARG A 225       8.281  16.603  74.010  1.00 25.550          N  
ATOM   3603  H   ARG A 225       1.677  12.063  71.904  1.00 21.760          H  
ATOM   3604  HA  ARG A 225       3.562  13.368  70.359  1.00 21.960          H  
ATOM   3605 1HB  ARG A 225       3.056  13.871  72.689  1.00 30.660          H  
ATOM   3606 2HB  ARG A 225       3.821  12.381  73.201  1.00 30.660          H  
ATOM   3607 1HG  ARG A 225       5.935  13.166  72.481  1.00 30.660          H  
ATOM   3608 2HG  ARG A 225       5.234  14.645  71.818  1.00 30.660          H  
ATOM   3609 1HD  ARG A 225       4.550  15.309  74.050  1.00 30.660          H  
ATOM   3610 2HD  ARG A 225       5.120  13.765  74.704  1.00 30.660          H  
ATOM   3611  HE  ARG A 225       7.320  14.518  74.643  1.00 30.660          H  
ATOM   3612 1HH1 ARG A 225       5.308  16.866  72.849  1.00 30.660          H  
ATOM   3613 2HH1 ARG A 225       6.609  18.025  72.773  1.00 30.660          H  
ATOM   3614 1HH2 ARG A 225       8.846  15.908  74.532  1.00 30.660          H  
ATOM   3615 2HH2 ARG A 225       8.671  17.489  73.738  1.00 30.660          H  
ATOM   3616  N   ASN A 226       4.630  10.347  71.183  1.00 17.150          N  
ATOM   3617  CA  ASN A 226       5.625   9.369  70.807  1.00 16.660          C  
ATOM   3618  C   ASN A 226       5.436   8.783  69.416  1.00 16.580          C  
ATOM   3619  O   ASN A 226       6.328   8.862  68.564  1.00 16.520          O  
ATOM   3620  CB  ASN A 226       5.625   8.187  71.745  1.00 23.520          C  
ATOM   3621  CG  ASN A 226       6.696   7.248  71.335  1.00 23.520          C  
ATOM   3622  OD1 ASN A 226       6.432   6.171  70.770  1.00 23.520          O  
ATOM   3623  ND2 ASN A 226       7.908   7.611  71.575  1.00 23.520          N  
ATOM   3624  H   ASN A 226       3.897  10.085  71.849  1.00 20.580          H  
ATOM   3625  HA  ASN A 226       6.602   9.853  70.831  1.00 19.990          H  
ATOM   3626 1HB  ASN A 226       5.747   8.495  72.758  1.00 28.220          H  
ATOM   3627 2HB  ASN A 226       4.662   7.678  71.689  1.00 28.220          H  
ATOM   3628 1HD2 ASN A 226       8.665   7.011  71.298  1.00 28.220          H  
ATOM   3629 2HD2 ASN A 226       8.129   8.476  72.070  1.00 28.220          H  
ATOM   3630  N   ARG A 227       4.282   8.165  69.183  1.00 16.660          N  
ATOM   3631  CA  ARG A 227       4.060   7.400  67.972  1.00 16.660          C  
ATOM   3632  C   ARG A 227       4.165   8.270  66.711  1.00 17.210          C  
ATOM   3633  O   ARG A 227       4.720   7.833  65.691  1.00 17.250          O  
ATOM   3634  CB  ARG A 227       2.716   6.690  68.098  1.00 23.320          C  
ATOM   3635  CG  ARG A 227       2.609   5.638  69.298  1.00 23.320          C  
ATOM   3636  CD  ARG A 227       3.472   4.404  69.134  1.00 23.320          C  
ATOM   3637  NE  ARG A 227       3.247   3.406  70.230  1.00 23.320          N  
ATOM   3638  CZ  ARG A 227       3.985   3.257  71.383  1.00 23.320          C  
ATOM   3639  NH1 ARG A 227       5.014   4.024  71.652  1.00 23.320          N  
ATOM   3640  NH2 ARG A 227       3.666   2.306  72.267  1.00 23.320          N  
ATOM   3641  H   ARG A 227       3.533   8.186  69.879  1.00 19.990          H  
ATOM   3642  HA  ARG A 227       4.835   6.639  67.914  1.00 19.990          H  
ATOM   3643 1HB  ARG A 227       1.925   7.429  68.228  1.00 27.990          H  
ATOM   3644 2HB  ARG A 227       2.503   6.148  67.213  1.00 27.990          H  
ATOM   3645 1HG  ARG A 227       2.912   6.122  70.227  1.00 27.990          H  
ATOM   3646 2HG  ARG A 227       1.570   5.311  69.393  1.00 27.990          H  
ATOM   3647 1HD  ARG A 227       3.230   3.919  68.185  1.00 27.990          H  
ATOM   3648 2HD  ARG A 227       4.522   4.680  69.133  1.00 27.990          H  
ATOM   3649  HE  ARG A 227       2.463   2.778  70.100  1.00 27.990          H  
ATOM   3650 1HH1 ARG A 227       5.310   4.772  71.029  1.00 27.990          H  
ATOM   3651 2HH1 ARG A 227       5.521   3.884  72.519  1.00 27.990          H  
ATOM   3652 1HH2 ARG A 227       2.872   1.706  72.104  1.00 27.990          H  
ATOM   3653 2HH2 ARG A 227       4.249   2.176  73.128  1.00 27.990          H  
ATOM   3654  N   LYS A 228       3.676   9.518  66.802  1.00 17.680          N  
ATOM   3655  CA  LYS A 228       3.692  10.530  65.746  1.00 18.270          C  
ATOM   3656  C   LYS A 228       5.085  10.842  65.227  1.00 18.270          C  
ATOM   3657  O   LYS A 228       5.230  11.330  64.109  1.00 18.660          O  
ATOM   3658  CB  LYS A 228       3.052  11.829  66.241  1.00 25.340          C  
ATOM   3659  CG  LYS A 228       2.947  12.950  65.212  1.00 25.340          C  
ATOM   3660  CD  LYS A 228       2.202  14.146  65.794  1.00 25.340          C  
ATOM   3661  CE  LYS A 228       2.150  15.302  64.804  1.00 25.340          C  
ATOM   3662  NZ  LYS A 228       1.420  16.484  65.360  1.00 25.340          N  
ATOM   3663  H   LYS A 228       3.220   9.808  67.671  1.00 21.220          H  
ATOM   3664  HA  LYS A 228       3.103  10.161  64.911  1.00 21.920          H  
ATOM   3665 1HB  LYS A 228       2.047  11.620  66.608  1.00 30.410          H  
ATOM   3666 2HB  LYS A 228       3.636  12.213  67.081  1.00 30.410          H  
ATOM   3667 1HG  LYS A 228       3.941  13.285  64.924  1.00 30.410          H  
ATOM   3668 2HG  LYS A 228       2.431  12.587  64.323  1.00 30.410          H  
ATOM   3669 1HD  LYS A 228       1.181  13.850  66.053  1.00 30.410          H  
ATOM   3670 2HD  LYS A 228       2.705  14.473  66.706  1.00 30.410          H  
ATOM   3671 1HE  LYS A 228       3.168  15.600  64.555  1.00 30.410          H  
ATOM   3672 2HE  LYS A 228       1.647  14.971  63.897  1.00 30.410          H  
ATOM   3673 1HZ  LYS A 228       1.410  17.227  64.675  1.00 30.410          H  
ATOM   3674 2HZ  LYS A 228       0.467  16.221  65.586  1.00 30.410          H  
ATOM   3675 3HZ  LYS A 228       1.884  16.807  66.197  1.00 30.410          H  
ATOM   3676  N   ILE A 229       6.092  10.701  66.079  1.00 17.900          N  
ATOM   3677  CA  ILE A 229       7.453  11.030  65.722  1.00 18.030          C  
ATOM   3678  C   ILE A 229       8.214   9.762  65.371  1.00 17.450          C  
ATOM   3679  O   ILE A 229       8.999   9.756  64.429  1.00 17.200          O  
ATOM   3680  CB  ILE A 229       8.141  11.825  66.852  1.00 25.190          C  
ATOM   3681  CG1 ILE A 229       7.288  13.119  67.176  1.00 25.190          C  
ATOM   3682  CG2 ILE A 229       9.600  12.191  66.475  1.00 25.190          C  
ATOM   3683  CD1 ILE A 229       7.025  14.087  66.009  1.00 25.190          C  
ATOM   3684  H   ILE A 229       5.918  10.255  66.980  1.00 21.480          H  
ATOM   3685  HA  ILE A 229       7.446  11.640  64.825  1.00 21.640          H  
ATOM   3686  HB  ILE A 229       8.146  11.215  67.761  1.00 30.230          H  
ATOM   3687 1HG1 ILE A 229       6.321  12.796  67.571  1.00 30.230          H  
ATOM   3688 2HG1 ILE A 229       7.804  13.674  67.951  1.00 30.230          H  
ATOM   3689 1HG2 ILE A 229      10.054  12.740  67.294  1.00 30.230          H  
ATOM   3690 2HG2 ILE A 229      10.168  11.294  66.289  1.00 30.230          H  
ATOM   3691 3HG2 ILE A 229       9.612  12.795  65.586  1.00 30.230          H  
ATOM   3692 1HD1 ILE A 229       6.434  14.924  66.378  1.00 30.230          H  
ATOM   3693 2HD1 ILE A 229       7.954  14.460  65.615  1.00 30.230          H  
ATOM   3694 3HD1 ILE A 229       6.470  13.593  65.217  1.00 30.230          H  
ATOM   3695  N   TYR A 230       8.036   8.705  66.167  1.00 17.370          N  
ATOM   3696  CA  TYR A 230       8.755   7.453  65.955  1.00 16.960          C  
ATOM   3697  C   TYR A 230       8.545   6.816  64.587  1.00 16.580          C  
ATOM   3698  O   TYR A 230       9.507   6.379  63.951  1.00 16.560          O  
ATOM   3699  CB  TYR A 230       8.407   6.434  67.041  1.00 23.910          C  
ATOM   3700  CG  TYR A 230       9.199   5.155  66.887  1.00 23.910          C  
ATOM   3701  CD1 TYR A 230      10.447   5.058  67.465  1.00 23.910          C  
ATOM   3702  CD2 TYR A 230       8.709   4.109  66.147  1.00 23.910          C  
ATOM   3703  CE1 TYR A 230      11.200   3.923  67.308  1.00 23.910          C  
ATOM   3704  CE2 TYR A 230       9.456   2.962  65.982  1.00 23.910          C  
ATOM   3705  CZ  TYR A 230      10.705   2.871  66.563  1.00 23.910          C  
ATOM   3706  OH  TYR A 230      11.463   1.733  66.422  1.00 23.910          O  
ATOM   3707  H   TYR A 230       7.384   8.764  66.950  1.00 20.840          H  
ATOM   3708  HA  TYR A 230       9.803   7.647  65.996  1.00 20.350          H  
ATOM   3709 1HB  TYR A 230       8.610   6.857  68.029  1.00 28.690          H  
ATOM   3710 2HB  TYR A 230       7.342   6.198  66.998  1.00 28.690          H  
ATOM   3711  HD1 TYR A 230      10.837   5.884  68.049  1.00 28.690          H  
ATOM   3712  HD2 TYR A 230       7.740   4.200  65.698  1.00 28.690          H  
ATOM   3713  HE1 TYR A 230      12.183   3.853  67.769  1.00 28.690          H  
ATOM   3714  HE2 TYR A 230       9.064   2.133  65.396  1.00 28.690          H  
ATOM   3715  HH  TYR A 230      10.945   1.051  65.984  1.00 28.690          H  
ATOM   3716  N   GLN A 231       7.300   6.695  64.137  1.00 16.410          N  
ATOM   3717  CA  GLN A 231       7.107   5.989  62.875  1.00 16.130          C  
ATOM   3718  C   GLN A 231       7.698   6.647  61.634  1.00 16.510          C  
ATOM   3719  O   GLN A 231       7.644   7.857  61.433  1.00 16.440          O  
ATOM   3720  CB  GLN A 231       5.629   5.717  62.625  1.00 22.690          C  
ATOM   3721  CG  GLN A 231       5.053   4.702  63.531  1.00 22.690          C  
ATOM   3722  CD  GLN A 231       5.722   3.405  63.353  1.00 22.690          C  
ATOM   3723  OE1 GLN A 231       5.944   2.975  62.228  1.00 22.690          O  
ATOM   3724  NE2 GLN A 231       6.061   2.756  64.420  1.00 22.690          N  
ATOM   3725  H   GLN A 231       6.508   7.075  64.670  1.00 19.690          H  
ATOM   3726  HA  GLN A 231       7.610   5.029  62.973  1.00 19.360          H  
ATOM   3727 1HB  GLN A 231       5.064   6.641  62.767  1.00 27.230          H  
ATOM   3728 2HB  GLN A 231       5.479   5.400  61.609  1.00 27.230          H  
ATOM   3729 1HG  GLN A 231       5.147   5.027  64.568  1.00 27.230          H  
ATOM   3730 2HG  GLN A 231       4.034   4.569  63.258  1.00 27.230          H  
ATOM   3731 1HE2 GLN A 231       6.543   1.880  64.321  1.00 27.230          H  
ATOM   3732 2HE2 GLN A 231       5.849   3.133  65.326  1.00 27.230          H  
ATOM   3733  N   PHE A 232       8.302   5.807  60.794  1.00 16.990          N  
ATOM   3734  CA  PHE A 232       8.854   6.107  59.464  1.00 17.430          C  
ATOM   3735  C   PHE A 232      10.012   7.100  59.331  1.00 17.730          C  
ATOM   3736  O   PHE A 232      10.845   6.946  58.443  1.00 17.950          O  
ATOM   3737  CB  PHE A 232       7.758   6.545  58.514  1.00 24.230          C  
ATOM   3738  CG  PHE A 232       8.266   6.810  57.133  1.00 24.230          C  
ATOM   3739  CD1 PHE A 232       8.777   5.764  56.354  1.00 24.230          C  
ATOM   3740  CD2 PHE A 232       8.173   8.082  56.565  1.00 24.230          C  
ATOM   3741  CE1 PHE A 232       9.205   5.987  55.074  1.00 24.230          C  
ATOM   3742  CE2 PHE A 232       8.589   8.293  55.273  1.00 24.230          C  
ATOM   3743  CZ  PHE A 232       9.111   7.246  54.530  1.00 24.230          C  
ATOM   3744  H   PHE A 232       8.353   4.844  61.096  1.00 20.390          H  
ATOM   3745  HA  PHE A 232       9.214   5.166  59.075  1.00 20.920          H  
ATOM   3746 1HB  PHE A 232       6.983   5.797  58.456  1.00 29.070          H  
ATOM   3747 2HB  PHE A 232       7.293   7.460  58.884  1.00 29.070          H  
ATOM   3748  HD1 PHE A 232       8.835   4.765  56.771  1.00 29.070          H  
ATOM   3749  HD2 PHE A 232       7.758   8.907  57.154  1.00 29.070          H  
ATOM   3750  HE1 PHE A 232       9.608   5.170  54.485  1.00 29.070          H  
ATOM   3751  HE2 PHE A 232       8.521   9.292  54.827  1.00 29.070          H  
ATOM   3752  HZ  PHE A 232       9.449   7.435  53.509  1.00 29.070          H  
ATOM   3753  N   THR A 233      10.174   8.027  60.254  1.00 17.770          N  
ATOM   3754  CA  THR A 233      11.222   9.039  60.101  1.00 18.080          C  
ATOM   3755  C   THR A 233      12.631   8.452  59.949  1.00 17.500          C  
ATOM   3756  O   THR A 233      13.459   8.964  59.177  1.00 17.590          O  
ATOM   3757  CB  THR A 233      11.189  10.015  61.300  1.00 25.190          C  
ATOM   3758  OG1 THR A 233      12.140  11.011  61.081  1.00 25.190          O  
ATOM   3759  CG2 THR A 233      11.494   9.334  62.657  1.00 25.190          C  
ATOM   3760  H   THR A 233       9.442   8.112  60.958  1.00 21.320          H  
ATOM   3761  HA  THR A 233      11.004   9.611  59.198  1.00 21.700          H  
ATOM   3762  HB  THR A 233      10.193  10.465  61.349  1.00 30.230          H  
ATOM   3763  HG1 THR A 233      11.979  11.739  61.690  1.00 30.230          H  
ATOM   3764 1HG2 THR A 233      11.439  10.085  63.445  1.00 30.230          H  
ATOM   3765 2HG2 THR A 233      10.754   8.553  62.855  1.00 30.230          H  
ATOM   3766 3HG2 THR A 233      12.482   8.903  62.667  1.00 30.230          H  
ATOM   3767  N   LEU A 234      12.897   7.348  60.646  1.00 16.930          N  
ATOM   3768  CA  LEU A 234      14.194   6.700  60.589  1.00 16.370          C  
ATOM   3769  C   LEU A 234      14.403   5.971  59.258  1.00 16.300          C  
ATOM   3770  O   LEU A 234      15.536   5.876  58.770  1.00 16.180          O  
ATOM   3771  CB  LEU A 234      14.342   5.786  61.826  1.00 23.140          C  
ATOM   3772  CG  LEU A 234      13.449   4.487  61.908  1.00 23.140          C  
ATOM   3773  CD1 LEU A 234      14.174   3.274  61.270  1.00 23.140          C  
ATOM   3774  CD2 LEU A 234      13.088   4.227  63.385  1.00 23.140          C  
ATOM   3775  H   LEU A 234      12.181   6.979  61.260  1.00 20.320          H  
ATOM   3776  HA  LEU A 234      14.957   7.478  60.664  1.00 19.640          H  
ATOM   3777 1HB  LEU A 234      15.384   5.469  61.886  1.00 27.770          H  
ATOM   3778 2HB  LEU A 234      14.125   6.385  62.711  1.00 27.770          H  
ATOM   3779  HG  LEU A 234      12.532   4.645  61.352  1.00 27.770          H  
ATOM   3780 1HD1 LEU A 234      13.532   2.397  61.336  1.00 27.770          H  
ATOM   3781 2HD1 LEU A 234      14.408   3.448  60.231  1.00 27.770          H  
ATOM   3782 3HD1 LEU A 234      15.099   3.083  61.811  1.00 27.770          H  
ATOM   3783 1HD2 LEU A 234      12.451   3.345  63.459  1.00 27.770          H  
ATOM   3784 2HD2 LEU A 234      13.995   4.064  63.966  1.00 27.770          H  
ATOM   3785 3HD2 LEU A 234      12.549   5.088  63.790  1.00 27.770          H  
ATOM   3786  N   TYR A 235      13.305   5.479  58.659  1.00 16.410          N  
ATOM   3787  CA  TYR A 235      13.353   4.732  57.418  1.00 16.430          C  
ATOM   3788  C   TYR A 235      13.522   5.704  56.299  1.00 16.890          C  
ATOM   3789  O   TYR A 235      14.308   5.490  55.385  1.00 16.750          O  
ATOM   3790  CB  TYR A 235      12.046   3.987  57.174  1.00 22.990          C  
ATOM   3791  CG  TYR A 235      11.779   2.798  58.002  1.00 22.990          C  
ATOM   3792  CD1 TYR A 235      11.128   2.922  59.211  1.00 22.990          C  
ATOM   3793  CD2 TYR A 235      12.130   1.561  57.529  1.00 22.990          C  
ATOM   3794  CE1 TYR A 235      10.841   1.807  59.951  1.00 22.990          C  
ATOM   3795  CE2 TYR A 235      11.843   0.456  58.265  1.00 22.990          C  
ATOM   3796  CZ  TYR A 235      11.203   0.566  59.470  1.00 22.990          C  
ATOM   3797  OH  TYR A 235      10.921  -0.560  60.198  1.00 22.990          O  
ATOM   3798  H   TYR A 235      12.389   5.649  59.059  1.00 19.690          H  
ATOM   3799  HA  TYR A 235      14.204   4.050  57.428  1.00 19.720          H  
ATOM   3800 1HB  TYR A 235      11.228   4.675  57.320  1.00 27.590          H  
ATOM   3801 2HB  TYR A 235      12.013   3.678  56.141  1.00 27.590          H  
ATOM   3802  HD1 TYR A 235      10.852   3.893  59.581  1.00 27.590          H  
ATOM   3803  HD2 TYR A 235      12.632   1.460  56.565  1.00 27.590          H  
ATOM   3804  HE1 TYR A 235      10.332   1.904  60.908  1.00 27.590          H  
ATOM   3805  HE2 TYR A 235      12.114  -0.502  57.896  1.00 27.590          H  
ATOM   3806  HH  TYR A 235      10.500  -0.311  61.024  1.00 27.590          H  
ATOM   3807  N   ASP A 236      12.802   6.811  56.385  1.00 17.480          N  
ATOM   3808  CA  ASP A 236      12.811   7.800  55.339  1.00 17.970          C  
ATOM   3809  C   ASP A 236      14.208   8.283  55.113  1.00 17.800          C  
ATOM   3810  O   ASP A 236      14.755   8.180  54.012  1.00 17.910          O  
ATOM   3811  CB  ASP A 236      11.962   8.999  55.748  1.00 24.960          C  
ATOM   3812  CG  ASP A 236      11.821  10.066  54.671  1.00 24.960          C  
ATOM   3813  OD1 ASP A 236      11.366   9.779  53.585  1.00 24.960          O  
ATOM   3814  OD2 ASP A 236      12.207  11.173  54.940  1.00 24.960          O  
ATOM   3815  H   ASP A 236      12.184   6.941  57.186  1.00 20.980          H  
ATOM   3816  HA  ASP A 236      12.424   7.358  54.422  1.00 21.560          H  
ATOM   3817 1HB  ASP A 236      11.022   8.669  56.094  1.00 29.950          H  
ATOM   3818 2HB  ASP A 236      12.426   9.474  56.610  1.00 29.950          H  
ATOM   3819  N   ARG A 237      14.838   8.777  56.168  1.00 17.550          N  
ATOM   3820  CA  ARG A 237      16.143   9.328  55.944  1.00 17.430          C  
ATOM   3821  C   ARG A 237      17.109   8.302  55.348  1.00 16.890          C  
ATOM   3822  O   ARG A 237      17.838   8.633  54.399  1.00 16.970          O  
ATOM   3823  CB  ARG A 237      16.717   9.877  57.226  1.00 24.450          C  
ATOM   3824  CG  ARG A 237      18.071  10.544  57.090  1.00 24.450          C  
ATOM   3825  CD  ARG A 237      17.986  11.840  56.311  1.00 24.450          C  
ATOM   3826  NE  ARG A 237      19.288  12.491  56.191  1.00 24.450          N  
ATOM   3827  CZ  ARG A 237      20.186  12.258  55.213  1.00 24.450          C  
ATOM   3828  NH1 ARG A 237      19.933  11.386  54.273  1.00 24.450          N  
ATOM   3829  NH2 ARG A 237      21.340  12.911  55.190  1.00 24.450          N  
ATOM   3830  H   ARG A 237      14.379   8.826  57.087  1.00 21.060          H  
ATOM   3831  HA  ARG A 237      16.025  10.144  55.236  1.00 20.920          H  
ATOM   3832 1HB  ARG A 237      16.030  10.618  57.641  1.00 29.340          H  
ATOM   3833 2HB  ARG A 237      16.808   9.074  57.959  1.00 29.340          H  
ATOM   3834 1HG  ARG A 237      18.417  10.778  58.064  1.00 29.340          H  
ATOM   3835 2HG  ARG A 237      18.785   9.883  56.602  1.00 29.340          H  
ATOM   3836 1HD  ARG A 237      17.613  11.666  55.312  1.00 29.340          H  
ATOM   3837 2HD  ARG A 237      17.302  12.528  56.805  1.00 29.340          H  
ATOM   3838  HE  ARG A 237      19.529  13.182  56.893  1.00 29.340          H  
ATOM   3839 1HH1 ARG A 237      19.061  10.866  54.267  1.00 29.340          H  
ATOM   3840 2HH1 ARG A 237      20.633  11.220  53.526  1.00 29.340          H  
ATOM   3841 1HH2 ARG A 237      21.556  13.592  55.903  1.00 29.340          H  
ATOM   3842 2HH2 ARG A 237      22.006  12.723  54.444  1.00 29.340          H  
ATOM   3843  N   GLU A 238      17.140   7.068  55.889  1.00 16.380          N  
ATOM   3844  CA  GLU A 238      18.094   6.103  55.365  1.00 15.890          C  
ATOM   3845  C   GLU A 238      17.793   5.670  53.938  1.00 16.140          C  
ATOM   3846  O   GLU A 238      18.707   5.595  53.117  1.00 15.990          O  
ATOM   3847  CB  GLU A 238      18.194   4.847  56.230  1.00 22.440          C  
ATOM   3848  CG  GLU A 238      19.335   3.902  55.759  1.00 22.440          C  
ATOM   3849  CD  GLU A 238      19.509   2.658  56.577  1.00 22.440          C  
ATOM   3850  OE1 GLU A 238      18.669   2.359  57.387  1.00 22.440          O  
ATOM   3851  OE2 GLU A 238      20.512   2.003  56.389  1.00 22.440          O  
ATOM   3852  H   GLU A 238      16.524   6.800  56.667  1.00 19.660          H  
ATOM   3853  HA  GLU A 238      19.074   6.579  55.362  1.00 19.070          H  
ATOM   3854 1HB  GLU A 238      18.369   5.127  57.269  1.00 26.930          H  
ATOM   3855 2HB  GLU A 238      17.249   4.299  56.188  1.00 26.930          H  
ATOM   3856 1HG  GLU A 238      19.152   3.606  54.733  1.00 26.930          H  
ATOM   3857 2HG  GLU A 238      20.269   4.464  55.770  1.00 26.930          H  
ATOM   3858  N   LEU A 239      16.530   5.374  53.616  1.00 16.570          N  
ATOM   3859  CA  LEU A 239      16.256   4.860  52.284  1.00 16.880          C  
ATOM   3860  C   LEU A 239      16.438   5.933  51.238  1.00 17.200          C  
ATOM   3861  O   LEU A 239      16.883   5.630  50.133  1.00 17.120          O  
ATOM   3862  CB  LEU A 239      14.861   4.180  52.231  1.00 23.510          C  
ATOM   3863  CG  LEU A 239      13.569   5.036  52.320  1.00 23.510          C  
ATOM   3864  CD1 LEU A 239      13.101   5.496  50.935  1.00 23.510          C  
ATOM   3865  CD2 LEU A 239      12.479   4.191  53.018  1.00 23.510          C  
ATOM   3866  H   LEU A 239      15.775   5.474  54.302  1.00 19.880          H  
ATOM   3867  HA  LEU A 239      16.987   4.081  52.077  1.00 20.260          H  
ATOM   3868 1HB  LEU A 239      14.800   3.585  51.324  1.00 28.210          H  
ATOM   3869 2HB  LEU A 239      14.806   3.517  53.069  1.00 28.210          H  
ATOM   3870  HG  LEU A 239      13.772   5.926  52.910  1.00 28.210          H  
ATOM   3871 1HD1 LEU A 239      12.200   6.098  51.045  1.00 28.210          H  
ATOM   3872 2HD1 LEU A 239      13.851   6.095  50.448  1.00 28.210          H  
ATOM   3873 3HD1 LEU A 239      12.887   4.627  50.317  1.00 28.210          H  
ATOM   3874 1HD2 LEU A 239      11.576   4.785  53.119  1.00 28.210          H  
ATOM   3875 2HD2 LEU A 239      12.267   3.297  52.430  1.00 28.210          H  
ATOM   3876 3HD2 LEU A 239      12.827   3.893  53.998  1.00 28.210          H  
ATOM   3877  N   ASN A 240      16.178   7.197  51.579  1.00 17.580          N  
ATOM   3878  CA  ASN A 240      16.360   8.244  50.597  1.00 17.950          C  
ATOM   3879  C   ASN A 240      17.847   8.392  50.278  1.00 17.510          C  
ATOM   3880  O   ASN A 240      18.221   8.528  49.106  1.00 17.640          O  
ATOM   3881  CB  ASN A 240      15.780   9.536  51.124  1.00 24.980          C  
ATOM   3882  CG  ASN A 240      14.277   9.495  51.167  1.00 24.980          C  
ATOM   3883  OD1 ASN A 240      13.625   8.794  50.381  1.00 24.980          O  
ATOM   3884  ND2 ASN A 240      13.727  10.221  52.093  1.00 24.980          N  
ATOM   3885  H   ASN A 240      15.780   7.417  52.496  1.00 21.100          H  
ATOM   3886  HA  ASN A 240      15.849   7.960  49.677  1.00 21.540          H  
ATOM   3887 1HB  ASN A 240      16.152   9.713  52.139  1.00 29.980          H  
ATOM   3888 2HB  ASN A 240      16.103  10.366  50.501  1.00 29.980          H  
ATOM   3889 1HD2 ASN A 240      12.716  10.208  52.250  1.00 29.980          H  
ATOM   3890 2HD2 ASN A 240      14.290  10.759  52.710  1.00 29.980          H  
ATOM   3891  N   GLU A 241      18.705   8.276  51.306  1.00 16.980          N  
ATOM   3892  CA  GLU A 241      20.144   8.384  51.100  1.00 16.570          C  
ATOM   3893  C   GLU A 241      20.656   7.213  50.271  1.00 16.210          C  
ATOM   3894  O   GLU A 241      21.440   7.405  49.336  1.00 16.170          O  
ATOM   3895  CB  GLU A 241      20.875   8.387  52.443  1.00 23.360          C  
ATOM   3896  CG  GLU A 241      22.379   8.630  52.362  1.00 23.360          C  
ATOM   3897  CD  GLU A 241      22.766  10.038  51.881  1.00 23.360          C  
ATOM   3898  OE1 GLU A 241      21.991  10.955  52.086  1.00 23.360          O  
ATOM   3899  OE2 GLU A 241      23.836  10.188  51.314  1.00 23.360          O  
ATOM   3900  H   GLU A 241      18.336   8.208  52.262  1.00 20.380          H  
ATOM   3901  HA  GLU A 241      20.355   9.311  50.568  1.00 19.880          H  
ATOM   3902 1HB  GLU A 241      20.433   9.115  53.090  1.00 28.030          H  
ATOM   3903 2HB  GLU A 241      20.731   7.417  52.923  1.00 28.030          H  
ATOM   3904 1HG  GLU A 241      22.815   8.460  53.344  1.00 28.030          H  
ATOM   3905 2HG  GLU A 241      22.793   7.895  51.685  1.00 28.030          H  
ATOM   3906  N   VAL A 242      20.164   6.006  50.565  1.00 16.020          N  
ATOM   3907  CA  VAL A 242      20.589   4.821  49.838  1.00 15.750          C  
ATOM   3908  C   VAL A 242      20.220   4.916  48.373  1.00 16.230          C  
ATOM   3909  O   VAL A 242      21.031   4.565  47.516  1.00 16.070          O  
ATOM   3910  CB  VAL A 242      19.989   3.536  50.447  1.00 22.160          C  
ATOM   3911  CG1 VAL A 242      20.263   2.347  49.553  1.00 22.160          C  
ATOM   3912  CG2 VAL A 242      20.623   3.270  51.800  1.00 22.160          C  
ATOM   3913  H   VAL A 242      19.517   5.913  51.356  1.00 19.220          H  
ATOM   3914  HA  VAL A 242      21.673   4.754  49.915  1.00 18.900          H  
ATOM   3915  HB  VAL A 242      18.912   3.658  50.552  1.00 26.590          H  
ATOM   3916 1HG1 VAL A 242      19.842   1.471  50.004  1.00 26.590          H  
ATOM   3917 2HG1 VAL A 242      19.822   2.482  48.570  1.00 26.590          H  
ATOM   3918 3HG1 VAL A 242      21.328   2.216  49.444  1.00 26.590          H  
ATOM   3919 1HG2 VAL A 242      20.197   2.368  52.234  1.00 26.590          H  
ATOM   3920 2HG2 VAL A 242      21.694   3.144  51.666  1.00 26.590          H  
ATOM   3921 3HG2 VAL A 242      20.449   4.100  52.463  1.00 26.590          H  
ATOM   3922  N   ILE A 243      18.996   5.353  48.070  1.00 16.840          N  
ATOM   3923  CA  ILE A 243      18.574   5.474  46.687  1.00 17.370          C  
ATOM   3924  C   ILE A 243      19.430   6.483  45.959  1.00 17.460          C  
ATOM   3925  O   ILE A 243      19.881   6.218  44.845  1.00 17.510          O  
ATOM   3926  CB  ILE A 243      17.094   5.869  46.566  1.00 24.110          C  
ATOM   3927  CG1 ILE A 243      16.236   4.711  47.084  1.00 24.110          C  
ATOM   3928  CG2 ILE A 243      16.764   6.186  45.062  1.00 24.110          C  
ATOM   3929  CD1 ILE A 243      14.785   5.031  47.348  1.00 24.110          C  
ATOM   3930  H   ILE A 243      18.342   5.597  48.824  1.00 20.210          H  
ATOM   3931  HA  ILE A 243      18.706   4.504  46.206  1.00 20.840          H  
ATOM   3932  HB  ILE A 243      16.893   6.745  47.194  1.00 28.930          H  
ATOM   3933 1HG1 ILE A 243      16.269   3.942  46.353  1.00 28.930          H  
ATOM   3934 2HG1 ILE A 243      16.676   4.335  48.003  1.00 28.930          H  
ATOM   3935 1HG2 ILE A 243      15.723   6.461  44.959  1.00 28.930          H  
ATOM   3936 2HG2 ILE A 243      17.372   7.015  44.696  1.00 28.930          H  
ATOM   3937 3HG2 ILE A 243      16.966   5.305  44.445  1.00 28.930          H  
ATOM   3938 1HD1 ILE A 243      14.286   4.135  47.708  1.00 28.930          H  
ATOM   3939 2HD1 ILE A 243      14.726   5.808  48.114  1.00 28.930          H  
ATOM   3940 3HD1 ILE A 243      14.296   5.375  46.445  1.00 28.930          H  
ATOM   3941  N   ASN A 244      19.647   7.660  46.553  1.00 17.490          N  
ATOM   3942  CA  ASN A 244      20.441   8.651  45.853  1.00 17.650          C  
ATOM   3943  C   ASN A 244      21.856   8.154  45.598  1.00 17.090          C  
ATOM   3944  O   ASN A 244      22.374   8.312  44.486  1.00 17.220          O  
ATOM   3945  CB  ASN A 244      20.480   9.938  46.643  1.00 24.650          C  
ATOM   3946  CG  ASN A 244      19.181  10.681  46.611  1.00 24.650          C  
ATOM   3947  OD1 ASN A 244      18.335  10.490  45.729  1.00 24.650          O  
ATOM   3948  ND2 ASN A 244      18.997  11.540  47.575  1.00 24.650          N  
ATOM   3949  H   ASN A 244      19.245   7.869  47.473  1.00 20.990          H  
ATOM   3950  HA  ASN A 244      19.982   8.839  44.882  1.00 21.180          H  
ATOM   3951 1HB  ASN A 244      20.727   9.709  47.686  1.00 29.580          H  
ATOM   3952 2HB  ASN A 244      21.268  10.581  46.253  1.00 29.580          H  
ATOM   3953 1HD2 ASN A 244      18.149  12.067  47.619  1.00 29.580          H  
ATOM   3954 2HD2 ASN A 244      19.698  11.665  48.277  1.00 29.580          H  
ATOM   3955  N   GLN A 245      22.474   7.497  46.591  1.00 16.480          N  
ATOM   3956  CA  GLN A 245      23.824   7.004  46.387  1.00 15.960          C  
ATOM   3957  C   GLN A 245      23.845   5.913  45.337  1.00 15.950          C  
ATOM   3958  O   GLN A 245      24.754   5.872  44.511  1.00 15.830          O  
ATOM   3959  CB  GLN A 245      24.433   6.473  47.685  1.00 22.550          C  
ATOM   3960  CG  GLN A 245      24.758   7.530  48.720  1.00 22.550          C  
ATOM   3961  CD  GLN A 245      25.309   6.931  49.993  1.00 22.550          C  
ATOM   3962  OE1 GLN A 245      25.646   5.742  50.052  1.00 22.550          O  
ATOM   3963  NE2 GLN A 245      25.409   7.745  51.028  1.00 22.550          N  
ATOM   3964  H   GLN A 245      22.019   7.383  47.504  1.00 19.780          H  
ATOM   3965  HA  GLN A 245      24.438   7.826  46.030  1.00 19.150          H  
ATOM   3966 1HB  GLN A 245      23.728   5.773  48.143  1.00 27.060          H  
ATOM   3967 2HB  GLN A 245      25.342   5.924  47.461  1.00 27.060          H  
ATOM   3968 1HG  GLN A 245      25.502   8.208  48.312  1.00 27.060          H  
ATOM   3969 2HG  GLN A 245      23.852   8.085  48.971  1.00 27.060          H  
ATOM   3970 1HE2 GLN A 245      25.760   7.416  51.899  1.00 27.060          H  
ATOM   3971 2HE2 GLN A 245      25.093   8.721  50.955  1.00 27.060          H  
ATOM   3972  N   MET A 246      22.844   5.032  45.357  1.00 16.140          N  
ATOM   3973  CA  MET A 246      22.765   3.926  44.429  1.00 16.220          C  
ATOM   3974  C   MET A 246      22.670   4.398  42.991  1.00 16.700          C  
ATOM   3975  O   MET A 246      23.400   3.895  42.129  1.00 16.580          O  
ATOM   3976  CB  MET A 246      21.560   3.067  44.801  1.00 22.680          C  
ATOM   3977  CG  MET A 246      21.299   1.840  43.953  1.00 22.680          C  
ATOM   3978  SD  MET A 246      20.363   2.169  42.423  1.00 22.680          S  
ATOM   3979  CE  MET A 246      18.715   2.570  43.036  1.00 22.680          C  
ATOM   3980  H   MET A 246      22.128   5.093  46.086  1.00 19.370          H  
ATOM   3981  HA  MET A 246      23.670   3.330  44.524  1.00 19.460          H  
ATOM   3982 1HB  MET A 246      21.659   2.738  45.816  1.00 27.210          H  
ATOM   3983 2HB  MET A 246      20.685   3.694  44.776  1.00 27.210          H  
ATOM   3984 1HG  MET A 246      22.251   1.382  43.685  1.00 27.210          H  
ATOM   3985 2HG  MET A 246      20.740   1.132  44.556  1.00 27.210          H  
ATOM   3986 1HE  MET A 246      18.060   2.791  42.190  1.00 27.210          H  
ATOM   3987 2HE  MET A 246      18.326   1.727  43.581  1.00 27.210          H  
ATOM   3988 3HE  MET A 246      18.753   3.442  43.685  1.00 27.210          H  
ATOM   3989  N   GLU A 247      21.762   5.338  42.708  1.00 17.270          N  
ATOM   3990  CA  GLU A 247      21.602   5.786  41.333  1.00 17.790          C  
ATOM   3991  C   GLU A 247      22.821   6.559  40.840  1.00 17.560          C  
ATOM   3992  O   GLU A 247      23.257   6.390  39.692  1.00 17.680          O  
ATOM   3993  CB  GLU A 247      20.330   6.619  41.184  1.00 24.700          C  
ATOM   3994  CG  GLU A 247      19.044   5.806  41.338  1.00 24.700          C  
ATOM   3995  CD  GLU A 247      17.802   6.614  41.159  1.00 24.700          C  
ATOM   3996  OE1 GLU A 247      17.911   7.812  41.090  1.00 24.700          O  
ATOM   3997  OE2 GLU A 247      16.737   6.053  41.080  1.00 24.700          O  
ATOM   3998  H   GLU A 247      21.171   5.723  43.455  1.00 20.720          H  
ATOM   3999  HA  GLU A 247      21.491   4.902  40.706  1.00 21.350          H  
ATOM   4000 1HB  GLU A 247      20.323   7.400  41.950  1.00 29.640          H  
ATOM   4001 2HB  GLU A 247      20.321   7.105  40.212  1.00 29.640          H  
ATOM   4002 1HG  GLU A 247      19.052   4.980  40.629  1.00 29.640          H  
ATOM   4003 2HG  GLU A 247      19.044   5.390  42.338  1.00 29.640          H  
ATOM   4004  N   ARG A 248      23.388   7.402  41.704  1.00 17.250          N  
ATOM   4005  CA  ARG A 248      24.546   8.185  41.318  1.00 17.060          C  
ATOM   4006  C   ARG A 248      25.744   7.275  41.058  1.00 16.550          C  
ATOM   4007  O   ARG A 248      26.483   7.472  40.080  1.00 16.590          O  
ATOM   4008  CB  ARG A 248      24.843   9.196  42.408  1.00 23.960          C  
ATOM   4009  CG  ARG A 248      23.793  10.301  42.496  1.00 23.960          C  
ATOM   4010  CD  ARG A 248      23.974  11.181  43.663  1.00 23.960          C  
ATOM   4011  NE  ARG A 248      22.906  12.160  43.722  1.00 23.960          N  
ATOM   4012  CZ  ARG A 248      22.665  13.027  44.711  1.00 23.960          C  
ATOM   4013  NH1 ARG A 248      23.422  13.080  45.794  1.00 23.960          N  
ATOM   4014  NH2 ARG A 248      21.634  13.829  44.549  1.00 23.960          N  
ATOM   4015  H   ARG A 248      22.981   7.534  42.636  1.00 20.700          H  
ATOM   4016  HA  ARG A 248      24.308   8.723  40.402  1.00 20.470          H  
ATOM   4017 1HB  ARG A 248      24.875   8.688  43.373  1.00 28.750          H  
ATOM   4018 2HB  ARG A 248      25.816   9.653  42.238  1.00 28.750          H  
ATOM   4019 1HG  ARG A 248      23.849  10.925  41.603  1.00 28.750          H  
ATOM   4020 2HG  ARG A 248      22.797   9.865  42.553  1.00 28.750          H  
ATOM   4021 1HD  ARG A 248      23.946  10.581  44.573  1.00 28.750          H  
ATOM   4022 2HD  ARG A 248      24.925  11.706  43.589  1.00 28.750          H  
ATOM   4023  HE  ARG A 248      22.243  12.204  42.932  1.00 28.750          H  
ATOM   4024 1HH1 ARG A 248      24.208  12.455  45.892  1.00 28.750          H  
ATOM   4025 2HH1 ARG A 248      23.216  13.747  46.524  1.00 28.750          H  
ATOM   4026 1HH2 ARG A 248      21.098  13.725  43.668  1.00 28.750          H  
ATOM   4027 2HH2 ARG A 248      21.386  14.510  45.246  1.00 28.750          H  
ATOM   4028  N   LEU A 249      25.900   6.252  41.907  1.00 16.090          N  
ATOM   4029  CA  LEU A 249      26.988   5.313  41.796  1.00 15.620          C  
ATOM   4030  C   LEU A 249      26.818   4.471  40.535  1.00 15.900          C  
ATOM   4031  O   LEU A 249      27.805   4.205  39.854  1.00 15.700          O  
ATOM   4032  CB  LEU A 249      27.037   4.422  43.040  1.00 22.060          C  
ATOM   4033  CG  LEU A 249      28.235   3.471  43.204  1.00 22.060          C  
ATOM   4034  CD1 LEU A 249      29.551   4.281  43.296  1.00 22.060          C  
ATOM   4035  CD2 LEU A 249      28.031   2.659  44.434  1.00 22.060          C  
ATOM   4036  H   LEU A 249      25.273   6.146  42.707  1.00 19.310          H  
ATOM   4037  HA  LEU A 249      27.907   5.883  41.713  1.00 18.740          H  
ATOM   4038 1HB  LEU A 249      27.025   5.070  43.912  1.00 26.470          H  
ATOM   4039 2HB  LEU A 249      26.125   3.820  43.060  1.00 26.470          H  
ATOM   4040  HG  LEU A 249      28.292   2.801  42.347  1.00 26.470          H  
ATOM   4041 1HD1 LEU A 249      30.391   3.608  43.442  1.00 26.470          H  
ATOM   4042 2HD1 LEU A 249      29.720   4.856  42.390  1.00 26.470          H  
ATOM   4043 3HD1 LEU A 249      29.496   4.960  44.146  1.00 26.470          H  
ATOM   4044 1HD2 LEU A 249      28.861   1.964  44.546  1.00 26.470          H  
ATOM   4045 2HD2 LEU A 249      27.971   3.315  45.300  1.00 26.470          H  
ATOM   4046 3HD2 LEU A 249      27.116   2.118  44.333  1.00 26.470          H  
ATOM   4047  N   ASP A 250      25.571   4.068  40.198  1.00 16.410          N  
ATOM   4048  CA  ASP A 250      25.305   3.280  38.989  1.00 16.770          C  
ATOM   4049  C   ASP A 250      25.771   4.064  37.767  1.00 17.010          C  
ATOM   4050  O   ASP A 250      26.351   3.489  36.840  1.00 16.970          O  
ATOM   4051  CB  ASP A 250      23.802   2.953  38.878  1.00 23.330          C  
ATOM   4052  CG  ASP A 250      23.408   1.936  37.752  1.00 23.330          C  
ATOM   4053  OD1 ASP A 250      23.714   0.744  37.854  1.00 23.330          O  
ATOM   4054  OD2 ASP A 250      22.794   2.372  36.808  1.00 23.330          O  
ATOM   4055  H   ASP A 250      24.787   4.261  40.829  1.00 19.690          H  
ATOM   4056  HA  ASP A 250      25.873   2.358  39.035  1.00 20.120          H  
ATOM   4057 1HB  ASP A 250      23.448   2.572  39.839  1.00 28.000          H  
ATOM   4058 2HB  ASP A 250      23.258   3.883  38.701  1.00 28.000          H  
ATOM   4059  N   GLY A 251      25.564   5.384  37.785  1.00 17.270          N  
ATOM   4060  CA  GLY A 251      26.042   6.238  36.711  1.00 17.540          C  
ATOM   4061  C   GLY A 251      27.561   6.092  36.574  1.00 17.000          C  
ATOM   4062  O   GLY A 251      28.078   5.775  35.490  1.00 17.050          O  
ATOM   4063  H   GLY A 251      25.000   5.784  38.545  1.00 20.720          H  
ATOM   4064 1HA  GLY A 251      25.550   5.970  35.778  1.00 21.050          H  
ATOM   4065 2HA  GLY A 251      25.789   7.274  36.938  1.00 21.050          H  
ATOM   4066  N   ASP A 252      28.282   6.311  37.686  1.00 16.490          N  
ATOM   4067  CA  ASP A 252      29.741   6.209  37.663  1.00 15.980          C  
ATOM   4068  C   ASP A 252      30.207   4.814  37.255  1.00 15.630          C  
ATOM   4069  O   ASP A 252      31.202   4.678  36.531  1.00 15.470          O  
ATOM   4070  CB  ASP A 252      30.353   6.562  39.024  1.00 22.580          C  
ATOM   4071  CG  ASP A 252      30.316   8.067  39.371  1.00 22.580          C  
ATOM   4072  OD1 ASP A 252      30.053   8.872  38.507  1.00 22.580          O  
ATOM   4073  OD2 ASP A 252      30.590   8.388  40.504  1.00 22.580          O  
ATOM   4074  H   ASP A 252      27.787   6.579  38.547  1.00 19.790          H  
ATOM   4075  HA  ASP A 252      30.118   6.919  36.928  1.00 19.180          H  
ATOM   4076 1HB  ASP A 252      29.810   6.018  39.801  1.00 27.090          H  
ATOM   4077 2HB  ASP A 252      31.387   6.220  39.056  1.00 27.090          H  
ATOM   4078  N   TYR A 253      29.491   3.778  37.702  1.00 15.570          N  
ATOM   4079  CA  TYR A 253      29.822   2.400  37.373  1.00 15.330          C  
ATOM   4080  C   TYR A 253      29.805   2.204  35.882  1.00 15.710          C  
ATOM   4081  O   TYR A 253      30.804   1.806  35.286  1.00 15.460          O  
ATOM   4082  CB  TYR A 253      28.816   1.435  38.003  1.00 21.560          C  
ATOM   4083  CG  TYR A 253      29.022  -0.022  37.664  1.00 21.560          C  
ATOM   4084  CD1 TYR A 253      30.000  -0.780  38.293  1.00 21.560          C  
ATOM   4085  CD2 TYR A 253      28.201  -0.610  36.724  1.00 21.560          C  
ATOM   4086  CE1 TYR A 253      30.146  -2.100  37.982  1.00 21.560          C  
ATOM   4087  CE2 TYR A 253      28.351  -1.934  36.413  1.00 21.560          C  
ATOM   4088  CZ  TYR A 253      29.320  -2.683  37.038  1.00 21.560          C  
ATOM   4089  OH  TYR A 253      29.463  -4.012  36.716  1.00 21.560          O  
ATOM   4090  H   TYR A 253      28.705   3.965  38.323  1.00 18.680          H  
ATOM   4091  HA  TYR A 253      30.826   2.182  37.732  1.00 18.400          H  
ATOM   4092 1HB  TYR A 253      28.794   1.551  39.074  1.00 25.870          H  
ATOM   4093 2HB  TYR A 253      27.831   1.698  37.655  1.00 25.870          H  
ATOM   4094  HD1 TYR A 253      30.649  -0.341  39.024  1.00 25.870          H  
ATOM   4095  HD2 TYR A 253      27.429  -0.023  36.229  1.00 25.870          H  
ATOM   4096  HE1 TYR A 253      30.912  -2.682  38.473  1.00 25.870          H  
ATOM   4097  HE2 TYR A 253      27.701  -2.394  35.668  1.00 25.870          H  
ATOM   4098  HH  TYR A 253      30.179  -4.400  37.224  1.00 25.870          H  
ATOM   4099  N   ASN A 254      28.701   2.562  35.239  1.00 16.330          N  
ATOM   4100  CA  ASN A 254      28.596   2.329  33.812  1.00 16.760          C  
ATOM   4101  C   ASN A 254      29.664   3.070  33.020  1.00 16.720          C  
ATOM   4102  O   ASN A 254      30.194   2.530  32.039  1.00 16.730          O  
ATOM   4103  CB  ASN A 254      27.201   2.690  33.363  1.00 23.290          C  
ATOM   4104  CG  ASN A 254      26.206   1.640  33.777  1.00 23.290          C  
ATOM   4105  OD1 ASN A 254      26.544   0.450  33.857  1.00 23.290          O  
ATOM   4106  ND2 ASN A 254      25.002   2.051  34.059  1.00 23.290          N  
ATOM   4107  H   ASN A 254      27.906   2.944  35.768  1.00 19.600          H  
ATOM   4108  HA  ASN A 254      28.753   1.265  33.635  1.00 20.110          H  
ATOM   4109 1HB  ASN A 254      26.917   3.643  33.821  1.00 27.950          H  
ATOM   4110 2HB  ASN A 254      27.175   2.816  32.283  1.00 27.950          H  
ATOM   4111 1HD2 ASN A 254      24.302   1.397  34.364  1.00 27.950          H  
ATOM   4112 2HD2 ASN A 254      24.771   3.020  34.002  1.00 27.950          H  
ATOM   4113  N   ASN A 255      30.025   4.279  33.456  1.00 16.680          N  
ATOM   4114  CA  ASN A 255      31.059   5.016  32.749  1.00 16.680          C  
ATOM   4115  C   ASN A 255      32.441   4.397  32.983  1.00 16.030          C  
ATOM   4116  O   ASN A 255      33.251   4.293  32.049  1.00 16.010          O  
ATOM   4117  CB  ASN A 255      31.027   6.470  33.162  1.00 23.350          C  
ATOM   4118  CG  ASN A 255      29.841   7.196  32.592  1.00 23.350          C  
ATOM   4119  OD1 ASN A 255      29.259   6.793  31.576  1.00 23.350          O  
ATOM   4120  ND2 ASN A 255      29.464   8.269  33.229  1.00 23.350          N  
ATOM   4121  H   ASN A 255      29.519   4.702  34.246  1.00 20.020          H  
ATOM   4122  HA  ASN A 255      30.855   4.954  31.681  1.00 20.020          H  
ATOM   4123 1HB  ASN A 255      30.981   6.530  34.254  1.00 28.020          H  
ATOM   4124 2HB  ASN A 255      31.942   6.965  32.842  1.00 28.020          H  
ATOM   4125 1HD2 ASN A 255      28.679   8.794  32.899  1.00 28.020          H  
ATOM   4126 2HD2 ASN A 255      29.952   8.565  34.050  1.00 28.020          H  
ATOM   4127  N   THR A 256      32.695   3.940  34.215  1.00 15.510          N  
ATOM   4128  CA  THR A 256      33.965   3.330  34.581  1.00 14.910          C  
ATOM   4129  C   THR A 256      34.149   2.028  33.803  1.00 14.850          C  
ATOM   4130  O   THR A 256      35.234   1.765  33.276  1.00 14.630          O  
ATOM   4131  CB  THR A 256      34.042   3.045  36.099  1.00 21.110          C  
ATOM   4132  OG1 THR A 256      33.867   4.270  36.827  1.00 21.110          O  
ATOM   4133  CG2 THR A 256      35.438   2.490  36.448  1.00 21.110          C  
ATOM   4134  H   THR A 256      32.002   4.086  34.952  1.00 18.610          H  
ATOM   4135  HA  THR A 256      34.771   4.010  34.313  1.00 17.890          H  
ATOM   4136  HB  THR A 256      33.267   2.329  36.382  1.00 25.340          H  
ATOM   4137  HG1 THR A 256      32.940   4.573  36.713  1.00 25.340          H  
ATOM   4138 1HG2 THR A 256      35.493   2.295  37.519  1.00 25.340          H  
ATOM   4139 2HG2 THR A 256      35.620   1.585  35.909  1.00 25.340          H  
ATOM   4140 3HG2 THR A 256      36.196   3.218  36.172  1.00 25.340          H  
ATOM   4141  N   VAL A 257      33.085   1.217  33.723  1.00 15.100          N  
ATOM   4142  CA  VAL A 257      33.131  -0.056  33.017  1.00 15.150          C  
ATOM   4143  C   VAL A 257      33.412   0.173  31.547  1.00 15.530          C  
ATOM   4144  O   VAL A 257      34.212  -0.558  30.963  1.00 15.360          O  
ATOM   4145  CB  VAL A 257      31.815  -0.849  33.172  1.00 21.190          C  
ATOM   4146  CG1 VAL A 257      31.816  -2.078  32.248  1.00 21.190          C  
ATOM   4147  CG2 VAL A 257      31.672  -1.317  34.592  1.00 21.190          C  
ATOM   4148  H   VAL A 257      32.226   1.503  34.197  1.00 18.120          H  
ATOM   4149  HA  VAL A 257      33.938  -0.652  33.436  1.00 18.180          H  
ATOM   4150  HB  VAL A 257      30.973  -0.206  32.904  1.00 25.430          H  
ATOM   4151 1HG1 VAL A 257      30.881  -2.622  32.378  1.00 25.430          H  
ATOM   4152 2HG1 VAL A 257      31.903  -1.779  31.203  1.00 25.430          H  
ATOM   4153 3HG1 VAL A 257      32.653  -2.728  32.505  1.00 25.430          H  
ATOM   4154 1HG2 VAL A 257      30.747  -1.869  34.689  1.00 25.430          H  
ATOM   4155 2HG2 VAL A 257      32.504  -1.956  34.821  1.00 25.430          H  
ATOM   4156 3HG2 VAL A 257      31.663  -0.475  35.272  1.00 25.430          H  
ATOM   4157  N   TYR A 258      32.733   1.150  30.939  1.00 16.070          N  
ATOM   4158  CA  TYR A 258      32.941   1.481  29.541  1.00 16.480          C  
ATOM   4159  C   TYR A 258      34.411   1.797  29.285  1.00 16.120          C  
ATOM   4160  O   TYR A 258      35.014   1.238  28.362  1.00 16.110          O  
ATOM   4161  CB  TYR A 258      32.041   2.649  29.151  1.00 22.910          C  
ATOM   4162  CG  TYR A 258      32.177   3.125  27.737  1.00 22.910          C  
ATOM   4163  CD1 TYR A 258      31.564   2.418  26.719  1.00 22.910          C  
ATOM   4164  CD2 TYR A 258      32.882   4.281  27.453  1.00 22.910          C  
ATOM   4165  CE1 TYR A 258      31.655   2.859  25.422  1.00 22.910          C  
ATOM   4166  CE2 TYR A 258      32.969   4.724  26.157  1.00 22.910          C  
ATOM   4167  CZ  TYR A 258      32.357   4.017  25.140  1.00 22.910          C  
ATOM   4168  OH  TYR A 258      32.440   4.463  23.838  1.00 22.910          O  
ATOM   4169  H   TYR A 258      32.026   1.673  31.464  1.00 19.280          H  
ATOM   4170  HA  TYR A 258      32.676   0.614  28.938  1.00 19.780          H  
ATOM   4171 1HB  TYR A 258      31.000   2.367  29.316  1.00 27.490          H  
ATOM   4172 2HB  TYR A 258      32.244   3.489  29.808  1.00 27.490          H  
ATOM   4173  HD1 TYR A 258      31.005   1.511  26.947  1.00 27.490          H  
ATOM   4174  HD2 TYR A 258      33.364   4.841  28.255  1.00 27.490          H  
ATOM   4175  HE1 TYR A 258      31.171   2.301  24.621  1.00 27.490          H  
ATOM   4176  HE2 TYR A 258      33.521   5.636  25.932  1.00 27.490          H  
ATOM   4177  HH  TYR A 258      31.930   3.881  23.267  1.00 27.490          H  
ATOM   4178  N   SER A 259      34.994   2.676  30.113  1.00 15.850          N  
ATOM   4179  CA  SER A 259      36.398   3.050  29.981  1.00 15.550          C  
ATOM   4180  C   SER A 259      37.308   1.834  30.122  1.00 14.990          C  
ATOM   4181  O   SER A 259      38.238   1.652  29.323  1.00 14.900          O  
ATOM   4182  CB  SER A 259      36.768   4.082  31.025  1.00 21.890          C  
ATOM   4183  OG  SER A 259      38.120   4.443  30.923  1.00 21.890          O  
ATOM   4184  H   SER A 259      34.432   3.120  30.848  1.00 19.020          H  
ATOM   4185  HA  SER A 259      36.547   3.480  28.989  1.00 18.660          H  
ATOM   4186 1HB  SER A 259      36.139   4.962  30.899  1.00 26.270          H  
ATOM   4187 2HB  SER A 259      36.570   3.680  32.019  1.00 26.270          H  
ATOM   4188  HG  SER A 259      38.269   5.089  31.616  1.00 26.270          H  
ATOM   4189  N   SER A 260      37.028   0.980  31.122  1.00 14.660          N  
ATOM   4190  CA  SER A 260      37.826  -0.212  31.353  1.00 14.170          C  
ATOM   4191  C   SER A 260      37.810  -1.110  30.121  1.00 14.370          C  
ATOM   4192  O   SER A 260      38.870  -1.555  29.670  1.00 14.100          O  
ATOM   4193  CB  SER A 260      37.307  -1.002  32.544  1.00 20.030          C  
ATOM   4194  OG  SER A 260      38.112  -2.130  32.763  1.00 20.030          O  
ATOM   4195  H   SER A 260      36.264   1.193  31.767  1.00 17.590          H  
ATOM   4196  HA  SER A 260      38.847   0.092  31.551  1.00 17.000          H  
ATOM   4197 1HB  SER A 260      37.295  -0.371  33.434  1.00 24.040          H  
ATOM   4198 2HB  SER A 260      36.284  -1.316  32.355  1.00 24.040          H  
ATOM   4199  HG  SER A 260      37.655  -2.698  33.412  1.00 24.040          H  
ATOM   4200  N   GLU A 261      36.622  -1.343  29.541  1.00 14.890          N  
ATOM   4201  CA  GLU A 261      36.519  -2.199  28.365  1.00 15.160          C  
ATOM   4202  C   GLU A 261      37.282  -1.618  27.179  1.00 15.250          C  
ATOM   4203  O   GLU A 261      37.958  -2.361  26.453  1.00 15.150          O  
ATOM   4204  CB  GLU A 261      35.050  -2.407  27.984  1.00 21.120          C  
ATOM   4205  CG  GLU A 261      34.818  -3.313  26.762  1.00 21.120          C  
ATOM   4206  CD  GLU A 261      35.239  -4.744  26.969  1.00 21.120          C  
ATOM   4207  OE1 GLU A 261      35.271  -5.185  28.097  1.00 21.120          O  
ATOM   4208  OE2 GLU A 261      35.546  -5.393  25.988  1.00 21.120          O  
ATOM   4209  H   GLU A 261      35.773  -0.958  29.967  1.00 17.870          H  
ATOM   4210  HA  GLU A 261      36.950  -3.169  28.609  1.00 18.190          H  
ATOM   4211 1HB  GLU A 261      34.515  -2.833  28.834  1.00 25.340          H  
ATOM   4212 2HB  GLU A 261      34.597  -1.435  27.775  1.00 25.340          H  
ATOM   4213 1HG  GLU A 261      33.756  -3.296  26.523  1.00 25.340          H  
ATOM   4214 2HG  GLU A 261      35.353  -2.900  25.911  1.00 25.340          H  
ATOM   4215  N   GLN A 262      37.214  -0.292  26.982  1.00 15.460          N  
ATOM   4216  CA  GLN A 262      37.949   0.300  25.875  1.00 15.570          C  
ATOM   4217  C   GLN A 262      39.442   0.089  26.057  1.00 14.990          C  
ATOM   4218  O   GLN A 262      40.132  -0.289  25.103  1.00 14.960          O  
ATOM   4219  CB  GLN A 262      37.687   1.802  25.769  1.00 21.750          C  
ATOM   4220  CG  GLN A 262      36.313   2.192  25.295  1.00 21.750          C  
ATOM   4221  CD  GLN A 262      36.144   3.685  25.313  1.00 21.750          C  
ATOM   4222  OE1 GLN A 262      36.487   4.355  26.294  1.00 21.750          O  
ATOM   4223  NE2 GLN A 262      35.641   4.229  24.212  1.00 21.750          N  
ATOM   4224  H   GLN A 262      36.601   0.282  27.575  1.00 18.550          H  
ATOM   4225  HA  GLN A 262      37.641  -0.188  24.952  1.00 18.680          H  
ATOM   4226 1HB  GLN A 262      37.828   2.251  26.754  1.00 26.100          H  
ATOM   4227 2HB  GLN A 262      38.417   2.253  25.101  1.00 26.100          H  
ATOM   4228 1HG  GLN A 262      36.176   1.841  24.275  1.00 26.100          H  
ATOM   4229 2HG  GLN A 262      35.563   1.749  25.947  1.00 26.100          H  
ATOM   4230 1HE2 GLN A 262      35.508   5.219  24.156  1.00 26.100          H  
ATOM   4231 2HE2 GLN A 262      35.380   3.652  23.438  1.00 26.100          H  
ATOM   4232  N   TYR A 263      39.933   0.291  27.287  1.00 14.550          N  
ATOM   4233  CA  TYR A 263      41.340   0.082  27.589  1.00 14.040          C  
ATOM   4234  C   TYR A 263      41.766  -1.343  27.361  1.00 13.790          C  
ATOM   4235  O   TYR A 263      42.832  -1.567  26.797  1.00 13.590          O  
ATOM   4236  CB  TYR A 263      41.684   0.538  28.997  1.00 19.860          C  
ATOM   4237  CG  TYR A 263      42.109   1.974  29.082  1.00 19.860          C  
ATOM   4238  CD1 TYR A 263      41.299   3.006  28.609  1.00 19.860          C  
ATOM   4239  CD2 TYR A 263      43.343   2.265  29.648  1.00 19.860          C  
ATOM   4240  CE1 TYR A 263      41.741   4.316  28.699  1.00 19.860          C  
ATOM   4241  CE2 TYR A 263      43.769   3.560  29.738  1.00 19.860          C  
ATOM   4242  CZ  TYR A 263      42.986   4.587  29.267  1.00 19.860          C  
ATOM   4243  OH  TYR A 263      43.426   5.891  29.365  1.00 19.860          O  
ATOM   4244  H   TYR A 263      39.307   0.635  28.025  1.00 17.460          H  
ATOM   4245  HA  TYR A 263      41.921   0.699  26.904  1.00 16.850          H  
ATOM   4246 1HB  TYR A 263      40.805   0.416  29.623  1.00 23.830          H  
ATOM   4247 2HB  TYR A 263      42.474  -0.085  29.397  1.00 23.830          H  
ATOM   4248  HD1 TYR A 263      40.325   2.794  28.169  1.00 23.830          H  
ATOM   4249  HD2 TYR A 263      43.979   1.463  30.019  1.00 23.830          H  
ATOM   4250  HE1 TYR A 263      41.114   5.127  28.329  1.00 23.830          H  
ATOM   4251  HE2 TYR A 263      44.728   3.774  30.174  1.00 23.830          H  
ATOM   4252  HH  TYR A 263      42.804   6.472  28.914  1.00 23.830          H  
ATOM   4253  N   ILE A 264      40.941  -2.311  27.746  1.00 13.860          N  
ATOM   4254  CA  ILE A 264      41.313  -3.698  27.536  1.00 13.730          C  
ATOM   4255  C   ILE A 264      41.478  -3.969  26.057  1.00 14.030          C  
ATOM   4256  O   ILE A 264      42.471  -4.579  25.659  1.00 13.820          O  
ATOM   4257  CB  ILE A 264      40.273  -4.660  28.133  1.00 19.270          C  
ATOM   4258  CG1 ILE A 264      40.337  -4.526  29.650  1.00 19.270          C  
ATOM   4259  CG2 ILE A 264      40.562  -6.120  27.664  1.00 19.270          C  
ATOM   4260  CD1 ILE A 264      39.183  -5.130  30.416  1.00 19.270          C  
ATOM   4261  H   ILE A 264      40.081  -2.066  28.252  1.00 16.630          H  
ATOM   4262  HA  ILE A 264      42.263  -3.883  28.025  1.00 16.480          H  
ATOM   4263  HB  ILE A 264      39.270  -4.360  27.815  1.00 23.130          H  
ATOM   4264 1HG1 ILE A 264      41.258  -4.988  29.999  1.00 23.130          H  
ATOM   4265 2HG1 ILE A 264      40.379  -3.486  29.874  1.00 23.130          H  
ATOM   4266 1HG2 ILE A 264      39.832  -6.797  28.090  1.00 23.130          H  
ATOM   4267 2HG2 ILE A 264      40.506  -6.197  26.575  1.00 23.130          H  
ATOM   4268 3HG2 ILE A 264      41.564  -6.418  27.984  1.00 23.130          H  
ATOM   4269 1HD1 ILE A 264      39.331  -4.956  31.485  1.00 23.130          H  
ATOM   4270 2HD1 ILE A 264      38.251  -4.653  30.103  1.00 23.130          H  
ATOM   4271 3HD1 ILE A 264      39.121  -6.195  30.234  1.00 23.130          H  
ATOM   4272  N   GLN A 265      40.527  -3.525  25.234  1.00 14.550          N  
ATOM   4273  CA  GLN A 265      40.657  -3.784  23.813  1.00 14.880          C  
ATOM   4274  C   GLN A 265      41.886  -3.095  23.212  1.00 14.630          C  
ATOM   4275  O   GLN A 265      42.602  -3.709  22.410  1.00 14.580          O  
ATOM   4276  CB  GLN A 265      39.393  -3.340  23.083  1.00 20.700          C  
ATOM   4277  CG  GLN A 265      38.180  -4.204  23.392  1.00 20.700          C  
ATOM   4278  CD  GLN A 265      36.929  -3.720  22.702  1.00 20.700          C  
ATOM   4279  OE1 GLN A 265      37.000  -3.077  21.643  1.00 20.700          O  
ATOM   4280  NE2 GLN A 265      35.774  -4.016  23.289  1.00 20.700          N  
ATOM   4281  H   GLN A 265      39.708  -3.032  25.614  1.00 17.460          H  
ATOM   4282  HA  GLN A 265      40.776  -4.858  23.675  1.00 17.860          H  
ATOM   4283 1HB  GLN A 265      39.154  -2.314  23.377  1.00 24.840          H  
ATOM   4284 2HB  GLN A 265      39.565  -3.348  22.009  1.00 24.840          H  
ATOM   4285 1HG  GLN A 265      38.382  -5.222  23.067  1.00 24.840          H  
ATOM   4286 2HG  GLN A 265      37.996  -4.189  24.472  1.00 24.840          H  
ATOM   4287 1HE2 GLN A 265      34.913  -3.721  22.882  1.00 24.840          H  
ATOM   4288 2HE2 GLN A 265      35.755  -4.543  24.179  1.00 24.840          H  
ATOM   4289  N   GLU A 266      42.163  -1.842  23.614  1.00 14.490          N  
ATOM   4290  CA  GLU A 266      43.335  -1.146  23.099  1.00 14.300          C  
ATOM   4291  C   GLU A 266      44.605  -1.878  23.497  1.00 13.750          C  
ATOM   4292  O   GLU A 266      45.517  -2.037  22.681  1.00 13.660          O  
ATOM   4293  CB  GLU A 266      43.399   0.305  23.581  1.00 20.100          C  
ATOM   4294  CG  GLU A 266      44.596   1.092  23.009  1.00 20.100          C  
ATOM   4295  CD  GLU A 266      44.598   2.556  23.375  1.00 20.100          C  
ATOM   4296  OE1 GLU A 266      43.677   2.998  24.009  1.00 20.100          O  
ATOM   4297  OE2 GLU A 266      45.543   3.233  23.020  1.00 20.100          O  
ATOM   4298  H   GLU A 266      41.530  -1.357  24.261  1.00 17.390          H  
ATOM   4299  HA  GLU A 266      43.278  -1.138  22.012  1.00 17.160          H  
ATOM   4300 1HB  GLU A 266      42.477   0.821  23.309  1.00 24.120          H  
ATOM   4301 2HB  GLU A 266      43.470   0.320  24.672  1.00 24.120          H  
ATOM   4302 1HG  GLU A 266      45.513   0.644  23.389  1.00 24.120          H  
ATOM   4303 2HG  GLU A 266      44.603   0.989  21.925  1.00 24.120          H  
ATOM   4304  N   LEU A 267      44.666  -2.333  24.750  1.00 13.430          N  
ATOM   4305  CA  LEU A 267      45.819  -3.052  25.243  1.00 12.970          C  
ATOM   4306  C   LEU A 267      46.048  -4.340  24.497  1.00 13.050          C  
ATOM   4307  O   LEU A 267      47.192  -4.622  24.135  1.00 12.830          O  
ATOM   4308  CB  LEU A 267      45.619  -3.356  26.727  1.00 18.340          C  
ATOM   4309  CG  LEU A 267      45.726  -2.173  27.664  1.00 18.340          C  
ATOM   4310  CD1 LEU A 267      45.171  -2.537  29.021  1.00 18.340          C  
ATOM   4311  CD2 LEU A 267      47.163  -1.817  27.810  1.00 18.340          C  
ATOM   4312  H   LEU A 267      43.893  -2.144  25.393  1.00 16.120          H  
ATOM   4313  HA  LEU A 267      46.689  -2.424  25.099  1.00 15.560          H  
ATOM   4314 1HB  LEU A 267      44.627  -3.783  26.852  1.00 22.010          H  
ATOM   4315 2HB  LEU A 267      46.347  -4.100  27.033  1.00 22.010          H  
ATOM   4316  HG  LEU A 267      45.176  -1.324  27.270  1.00 22.010          H  
ATOM   4317 1HD1 LEU A 267      45.265  -1.680  29.670  1.00 22.010          H  
ATOM   4318 2HD1 LEU A 267      44.130  -2.798  28.921  1.00 22.010          H  
ATOM   4319 3HD1 LEU A 267      45.717  -3.377  29.432  1.00 22.010          H  
ATOM   4320 1HD2 LEU A 267      47.229  -1.029  28.463  1.00 22.010          H  
ATOM   4321 2HD2 LEU A 267      47.708  -2.659  28.213  1.00 22.010          H  
ATOM   4322 3HD2 LEU A 267      47.596  -1.523  26.870  1.00 22.010          H  
ATOM   4323  N   ASP A 268      44.983  -5.106  24.211  1.00 13.410          N  
ATOM   4324  CA  ASP A 268      45.171  -6.348  23.476  1.00 13.600          C  
ATOM   4325  C   ASP A 268      45.730  -6.070  22.089  1.00 13.740          C  
ATOM   4326  O   ASP A 268      46.659  -6.752  21.644  1.00 13.650          O  
ATOM   4327  CB  ASP A 268      43.850  -7.116  23.313  1.00 18.960          C  
ATOM   4328  CG  ASP A 268      43.301  -7.788  24.591  1.00 18.960          C  
ATOM   4329  OD1 ASP A 268      44.005  -7.897  25.567  1.00 18.960          O  
ATOM   4330  OD2 ASP A 268      42.170  -8.214  24.548  1.00 18.960          O  
ATOM   4331  H   ASP A 268      44.054  -4.855  24.570  1.00 16.090          H  
ATOM   4332  HA  ASP A 268      45.881  -6.972  24.019  1.00 16.320          H  
ATOM   4333 1HB  ASP A 268      43.089  -6.417  22.953  1.00 22.760          H  
ATOM   4334 2HB  ASP A 268      43.974  -7.879  22.545  1.00 22.760          H  
ATOM   4335  N   LYS A 269      45.212  -5.029  21.426  1.00 13.980          N  
ATOM   4336  CA  LYS A 269      45.690  -4.697  20.095  1.00 14.150          C  
ATOM   4337  C   LYS A 269      47.144  -4.255  20.132  1.00 13.680          C  
ATOM   4338  O   LYS A 269      47.952  -4.689  19.300  1.00 13.640          O  
ATOM   4339  CB  LYS A 269      44.809  -3.612  19.478  1.00 19.740          C  
ATOM   4340  CG  LYS A 269      43.411  -4.103  19.108  1.00 19.740          C  
ATOM   4341  CD  LYS A 269      42.539  -2.985  18.557  1.00 19.740          C  
ATOM   4342  CE  LYS A 269      41.136  -3.494  18.231  1.00 19.740          C  
ATOM   4343  NZ  LYS A 269      40.244  -2.406  17.735  1.00 19.740          N  
ATOM   4344  H   LYS A 269      44.434  -4.501  21.841  1.00 16.780          H  
ATOM   4345  HA  LYS A 269      45.630  -5.592  19.475  1.00 16.980          H  
ATOM   4346 1HB  LYS A 269      44.697  -2.794  20.193  1.00 23.690          H  
ATOM   4347 2HB  LYS A 269      45.288  -3.210  18.587  1.00 23.690          H  
ATOM   4348 1HG  LYS A 269      43.496  -4.891  18.360  1.00 23.690          H  
ATOM   4349 2HG  LYS A 269      42.934  -4.523  19.992  1.00 23.690          H  
ATOM   4350 1HD  LYS A 269      42.463  -2.189  19.302  1.00 23.690          H  
ATOM   4351 2HD  LYS A 269      42.990  -2.577  17.654  1.00 23.690          H  
ATOM   4352 1HE  LYS A 269      41.207  -4.268  17.469  1.00 23.690          H  
ATOM   4353 2HE  LYS A 269      40.697  -3.924  19.134  1.00 23.690          H  
ATOM   4354 1HZ  LYS A 269      39.328  -2.787  17.535  1.00 23.690          H  
ATOM   4355 2HZ  LYS A 269      40.160  -1.690  18.443  1.00 23.690          H  
ATOM   4356 3HZ  LYS A 269      40.632  -2.005  16.893  1.00 23.690          H  
ATOM   4357  N   ARG A 270      47.501  -3.420  21.112  1.00 13.340          N  
ATOM   4358  CA  ARG A 270      48.875  -2.983  21.208  1.00 12.940          C  
ATOM   4359  C   ARG A 270      49.809  -4.129  21.516  1.00 12.660          C  
ATOM   4360  O   ARG A 270      50.879  -4.199  20.915  1.00 12.510          O  
ATOM   4361  CB  ARG A 270      49.039  -1.867  22.221  1.00 18.280          C  
ATOM   4362  CG  ARG A 270      48.484  -0.528  21.749  1.00 18.280          C  
ATOM   4363  CD  ARG A 270      48.687   0.542  22.741  1.00 18.280          C  
ATOM   4364  NE  ARG A 270      48.107   1.820  22.299  1.00 18.280          N  
ATOM   4365  CZ  ARG A 270      48.679   2.723  21.487  1.00 18.280          C  
ATOM   4366  NH1 ARG A 270      49.878   2.547  20.970  1.00 18.280          N  
ATOM   4367  NH2 ARG A 270      47.983   3.802  21.224  1.00 18.280          N  
ATOM   4368  H   ARG A 270      46.800  -3.067  21.771  1.00 16.010          H  
ATOM   4369  HA  ARG A 270      49.163  -2.582  20.250  1.00 15.530          H  
ATOM   4370 1HB  ARG A 270      48.517  -2.137  23.141  1.00 21.930          H  
ATOM   4371 2HB  ARG A 270      50.093  -1.735  22.462  1.00 21.930          H  
ATOM   4372 1HG  ARG A 270      48.975  -0.244  20.822  1.00 21.930          H  
ATOM   4373 2HG  ARG A 270      47.412  -0.625  21.570  1.00 21.930          H  
ATOM   4374 1HD  ARG A 270      48.183   0.242  23.656  1.00 21.930          H  
ATOM   4375 2HD  ARG A 270      49.748   0.686  22.945  1.00 21.930          H  
ATOM   4376  HE  ARG A 270      47.161   2.077  22.622  1.00 21.930          H  
ATOM   4377 1HH1 ARG A 270      50.409   1.723  21.183  1.00 21.930          H  
ATOM   4378 2HH1 ARG A 270      50.275   3.255  20.362  1.00 21.930          H  
ATOM   4379 1HH2 ARG A 270      47.053   3.889  21.664  1.00 21.930          H  
ATOM   4380 2HH2 ARG A 270      48.350   4.523  20.623  1.00 21.930          H  
ATOM   4381  N   GLU A 271      49.429  -5.040  22.422  1.00 12.640          N  
ATOM   4382  CA  GLU A 271      50.315  -6.146  22.736  1.00 12.470          C  
ATOM   4383  C   GLU A 271      50.583  -6.982  21.494  1.00 12.720          C  
ATOM   4384  O   GLU A 271      51.727  -7.390  21.273  1.00 12.580          O  
ATOM   4385  CB  GLU A 271      49.787  -7.018  23.874  1.00 17.530          C  
ATOM   4386  CG  GLU A 271      50.772  -8.146  24.272  1.00 17.530          C  
ATOM   4387  CD  GLU A 271      50.350  -8.943  25.474  1.00 17.530          C  
ATOM   4388  OE1 GLU A 271      49.349  -8.625  26.062  1.00 17.530          O  
ATOM   4389  OE2 GLU A 271      51.039  -9.878  25.805  1.00 17.530          O  
ATOM   4390  H   GLU A 271      48.537  -4.945  22.917  1.00 15.170          H  
ATOM   4391  HA  GLU A 271      51.263  -5.734  23.072  1.00 14.960          H  
ATOM   4392 1HB  GLU A 271      49.595  -6.396  24.750  1.00 21.030          H  
ATOM   4393 2HB  GLU A 271      48.837  -7.470  23.577  1.00 21.030          H  
ATOM   4394 1HG  GLU A 271      50.873  -8.831  23.430  1.00 21.030          H  
ATOM   4395 2HG  GLU A 271      51.751  -7.704  24.458  1.00 21.030          H  
ATOM   4396  N   ASP A 272      49.550  -7.250  20.672  1.00 13.130          N  
ATOM   4397  CA  ASP A 272      49.791  -8.029  19.461  1.00 13.420          C  
ATOM   4398  C   ASP A 272      50.753  -7.316  18.519  1.00 13.260          C  
ATOM   4399  O   ASP A 272      51.662  -7.947  17.973  1.00 13.220          O  
ATOM   4400  CB  ASP A 272      48.494  -8.311  18.695  1.00 18.670          C  
ATOM   4401  CG  ASP A 272      47.577  -9.365  19.330  1.00 18.670          C  
ATOM   4402  OD1 ASP A 272      48.004 -10.080  20.206  1.00 18.670          O  
ATOM   4403  OD2 ASP A 272      46.451  -9.456  18.898  1.00 18.670          O  
ATOM   4404  H   ASP A 272      48.597  -6.951  20.919  1.00 15.760          H  
ATOM   4405  HA  ASP A 272      50.236  -8.980  19.750  1.00 16.100          H  
ATOM   4406 1HB  ASP A 272      47.927  -7.378  18.620  1.00 22.410          H  
ATOM   4407 2HB  ASP A 272      48.735  -8.623  17.680  1.00 22.410          H  
ATOM   4408  N   MET A 273      50.593  -5.994  18.353  1.00 13.180          N  
ATOM   4409  CA  MET A 273      51.483  -5.247  17.466  1.00 13.060          C  
ATOM   4410  C   MET A 273      52.922  -5.268  17.976  1.00 12.600          C  
ATOM   4411  O   MET A 273      53.858  -5.442  17.192  1.00 12.570          O  
ATOM   4412  CB  MET A 273      50.984  -3.814  17.311  1.00 18.330          C  
ATOM   4413  CG  MET A 273      49.696  -3.701  16.494  1.00 18.330          C  
ATOM   4414  SD  MET A 273      49.199  -1.999  16.109  1.00 18.330          S  
ATOM   4415  CE  MET A 273      48.598  -1.398  17.691  1.00 18.330          C  
ATOM   4416  H   MET A 273      49.800  -5.522  18.808  1.00 15.820          H  
ATOM   4417  HA  MET A 273      51.472  -5.728  16.488  1.00 15.670          H  
ATOM   4418 1HB  MET A 273      50.796  -3.403  18.300  1.00 22.000          H  
ATOM   4419 2HB  MET A 273      51.751  -3.206  16.837  1.00 22.000          H  
ATOM   4420 1HG  MET A 273      49.833  -4.236  15.555  1.00 22.000          H  
ATOM   4421 2HG  MET A 273      48.885  -4.183  17.032  1.00 22.000          H  
ATOM   4422 1HE  MET A 273      48.243  -0.375  17.580  1.00 22.000          H  
ATOM   4423 2HE  MET A 273      47.782  -2.033  18.042  1.00 22.000          H  
ATOM   4424 3HE  MET A 273      49.408  -1.412  18.403  1.00 22.000          H  
ATOM   4425  N   ILE A 274      53.086  -5.141  19.296  1.00 12.290          N  
ATOM   4426  CA  ILE A 274      54.384  -5.165  19.956  1.00 11.930          C  
ATOM   4427  C   ILE A 274      55.039  -6.515  19.764  1.00 11.970          C  
ATOM   4428  O   ILE A 274      56.229  -6.587  19.449  1.00 11.820          O  
ATOM   4429  CB  ILE A 274      54.209  -4.853  21.458  1.00 16.850          C  
ATOM   4430  CG1 ILE A 274      53.790  -3.379  21.601  1.00 16.850          C  
ATOM   4431  CG2 ILE A 274      55.496  -5.172  22.283  1.00 16.850          C  
ATOM   4432  CD1 ILE A 274      53.244  -3.018  22.944  1.00 16.850          C  
ATOM   4433  H   ILE A 274      52.253  -4.977  19.868  1.00 14.750          H  
ATOM   4434  HA  ILE A 274      55.015  -4.403  19.510  1.00 14.320          H  
ATOM   4435  HB  ILE A 274      53.394  -5.459  21.837  1.00 20.220          H  
ATOM   4436 1HG1 ILE A 274      54.667  -2.761  21.425  1.00 20.220          H  
ATOM   4437 2HG1 ILE A 274      53.052  -3.138  20.847  1.00 20.220          H  
ATOM   4438 1HG2 ILE A 274      55.326  -4.965  23.329  1.00 20.220          H  
ATOM   4439 2HG2 ILE A 274      55.760  -6.224  22.181  1.00 20.220          H  
ATOM   4440 3HG2 ILE A 274      56.313  -4.567  21.940  1.00 20.220          H  
ATOM   4441 1HD1 ILE A 274      52.992  -1.966  22.944  1.00 20.220          H  
ATOM   4442 2HD1 ILE A 274      52.351  -3.600  23.137  1.00 20.220          H  
ATOM   4443 3HD1 ILE A 274      53.961  -3.215  23.710  1.00 20.220          H  
ATOM   4444  N   ASP A 275      54.280  -7.591  19.973  1.00 12.250          N  
ATOM   4445  CA  ASP A 275      54.804  -8.936  19.822  1.00 12.430          C  
ATOM   4446  C   ASP A 275      55.303  -9.135  18.387  1.00 12.620          C  
ATOM   4447  O   ASP A 275      56.419  -9.622  18.178  1.00 12.580          O  
ATOM   4448  CB  ASP A 275      53.700  -9.961  20.160  1.00 17.330          C  
ATOM   4449  CG  ASP A 275      54.176 -11.446  20.321  1.00 17.330          C  
ATOM   4450  OD1 ASP A 275      54.818 -11.737  21.310  1.00 17.330          O  
ATOM   4451  OD2 ASP A 275      53.888 -12.266  19.451  1.00 17.330          O  
ATOM   4452  H   ASP A 275      53.309  -7.474  20.278  1.00 14.700          H  
ATOM   4453  HA  ASP A 275      55.640  -9.067  20.508  1.00 14.920          H  
ATOM   4454 1HB  ASP A 275      53.200  -9.645  21.082  1.00 20.800          H  
ATOM   4455 2HB  ASP A 275      52.937  -9.926  19.373  1.00 20.800          H  
ATOM   4456  N   GLN A 276      54.503  -8.706  17.395  1.00 12.870          N  
ATOM   4457  CA  GLN A 276      54.882  -8.877  15.999  1.00 13.110          C  
ATOM   4458  C   GLN A 276      56.124  -8.083  15.627  1.00 12.750          C  
ATOM   4459  O   GLN A 276      57.021  -8.614  14.966  1.00 12.800          O  
ATOM   4460  CB  GLN A 276      53.732  -8.430  15.097  1.00 18.260          C  
ATOM   4461  CG  GLN A 276      52.516  -9.331  15.129  1.00 18.260          C  
ATOM   4462  CD  GLN A 276      51.349  -8.723  14.386  1.00 18.260          C  
ATOM   4463  OE1 GLN A 276      51.397  -7.548  14.003  1.00 18.260          O  
ATOM   4464  NE2 GLN A 276      50.298  -9.506  14.182  1.00 18.260          N  
ATOM   4465  H   GLN A 276      53.585  -8.307  17.621  1.00 15.440          H  
ATOM   4466  HA  GLN A 276      55.087  -9.933  15.827  1.00 15.730          H  
ATOM   4467 1HB  GLN A 276      53.410  -7.433  15.404  1.00 21.910          H  
ATOM   4468 2HB  GLN A 276      54.081  -8.360  14.069  1.00 21.910          H  
ATOM   4469 1HG  GLN A 276      52.771 -10.276  14.652  1.00 21.910          H  
ATOM   4470 2HG  GLN A 276      52.224  -9.506  16.157  1.00 21.910          H  
ATOM   4471 1HE2 GLN A 276      49.497  -9.152  13.698  1.00 21.910          H  
ATOM   4472 2HE2 GLN A 276      50.303 -10.451  14.512  1.00 21.910          H  
ATOM   4473  N   VAL A 277      56.207  -6.826  16.064  1.00 12.430          N  
ATOM   4474  CA  VAL A 277      57.363  -6.017  15.727  1.00 12.140          C  
ATOM   4475  C   VAL A 277      58.607  -6.542  16.416  1.00 11.890          C  
ATOM   4476  O   VAL A 277      59.664  -6.592  15.787  1.00 11.830          O  
ATOM   4477  CB  VAL A 277      57.126  -4.527  16.002  1.00 17.110          C  
ATOM   4478  CG1 VAL A 277      58.449  -3.722  15.808  1.00 17.110          C  
ATOM   4479  CG2 VAL A 277      56.066  -4.017  15.040  1.00 17.110          C  
ATOM   4480  H   VAL A 277      55.434  -6.420  16.604  1.00 14.920          H  
ATOM   4481  HA  VAL A 277      57.522  -6.105  14.654  1.00 14.570          H  
ATOM   4482  HB  VAL A 277      56.773  -4.407  17.005  1.00 20.530          H  
ATOM   4483 1HG1 VAL A 277      58.269  -2.664  15.995  1.00 20.530          H  
ATOM   4484 2HG1 VAL A 277      59.200  -4.078  16.498  1.00 20.530          H  
ATOM   4485 3HG1 VAL A 277      58.807  -3.852  14.788  1.00 20.530          H  
ATOM   4486 1HG2 VAL A 277      55.876  -2.962  15.230  1.00 20.530          H  
ATOM   4487 2HG2 VAL A 277      56.414  -4.146  14.016  1.00 20.530          H  
ATOM   4488 3HG2 VAL A 277      55.144  -4.581  15.180  1.00 20.530          H  
ATOM   4489  N   SER A 278      58.509  -6.899  17.701  1.00 11.810          N  
ATOM   4490  CA  SER A 278      59.658  -7.408  18.429  1.00 11.690          C  
ATOM   4491  C   SER A 278      60.212  -8.653  17.740  1.00 11.950          C  
ATOM   4492  O   SER A 278      61.430  -8.774  17.556  1.00 11.900          O  
ATOM   4493  CB  SER A 278      59.271  -7.723  19.857  1.00 16.410          C  
ATOM   4494  OG  SER A 278      60.367  -8.214  20.580  1.00 16.410          O  
ATOM   4495  H   SER A 278      57.619  -6.815  18.200  1.00 14.170          H  
ATOM   4496  HA  SER A 278      60.430  -6.644  18.440  1.00 14.030          H  
ATOM   4497 1HB  SER A 278      58.885  -6.825  20.335  1.00 19.700          H  
ATOM   4498 2HB  SER A 278      58.465  -8.462  19.856  1.00 19.700          H  
ATOM   4499  HG  SER A 278      60.041  -8.383  21.465  1.00 19.700          H  
ATOM   4500  N   LYS A 279      59.330  -9.585  17.346  1.00 12.290          N  
ATOM   4501  CA  LYS A 279      59.766 -10.788  16.650  1.00 12.620          C  
ATOM   4502  C   LYS A 279      60.423 -10.474  15.306  1.00 12.580          C  
ATOM   4503  O   LYS A 279      61.448 -11.082  14.970  1.00 12.660          O  
ATOM   4504  CB  LYS A 279      58.592 -11.749  16.518  1.00 17.540          C  
ATOM   4505  CG  LYS A 279      58.234 -12.402  17.846  1.00 17.540          C  
ATOM   4506  CD  LYS A 279      56.979 -13.246  17.776  1.00 17.540          C  
ATOM   4507  CE  LYS A 279      56.756 -13.967  19.099  1.00 17.540          C  
ATOM   4508  NZ  LYS A 279      55.424 -14.611  19.173  1.00 17.540          N  
ATOM   4509  H   LYS A 279      58.332  -9.460  17.548  1.00 14.750          H  
ATOM   4510  HA  LYS A 279      60.516 -11.276  17.269  1.00 15.140          H  
ATOM   4511 1HB  LYS A 279      57.713 -11.200  16.167  1.00 21.040          H  
ATOM   4512 2HB  LYS A 279      58.819 -12.524  15.789  1.00 21.040          H  
ATOM   4513 1HG  LYS A 279      59.065 -13.025  18.176  1.00 21.040          H  
ATOM   4514 2HG  LYS A 279      58.082 -11.618  18.588  1.00 21.040          H  
ATOM   4515 1HD  LYS A 279      56.120 -12.588  17.597  1.00 21.040          H  
ATOM   4516 2HD  LYS A 279      57.043 -13.971  16.966  1.00 21.040          H  
ATOM   4517 1HE  LYS A 279      57.521 -14.731  19.204  1.00 21.040          H  
ATOM   4518 2HE  LYS A 279      56.847 -13.254  19.923  1.00 21.040          H  
ATOM   4519 1HZ  LYS A 279      55.319 -15.070  20.061  1.00 21.040          H  
ATOM   4520 2HZ  LYS A 279      54.717 -13.847  19.105  1.00 21.040          H  
ATOM   4521 3HZ  LYS A 279      55.303 -15.277  18.429  1.00 21.040          H  
ATOM   4522  N   LYS A 280      59.870  -9.517  14.543  1.00 12.490          N  
ATOM   4523  CA  LYS A 280      60.485  -9.138  13.276  1.00 12.460          C  
ATOM   4524  C   LYS A 280      61.879  -8.562  13.509  1.00 12.110          C  
ATOM   4525  O   LYS A 280      62.816  -8.900  12.783  1.00 12.110          O  
ATOM   4526  CB  LYS A 280      59.614  -8.123  12.534  1.00 17.460          C  
ATOM   4527  CG  LYS A 280      58.322  -8.699  11.952  1.00 17.460          C  
ATOM   4528  CD  LYS A 280      57.458  -7.609  11.313  1.00 17.460          C  
ATOM   4529  CE  LYS A 280      56.138  -8.176  10.797  1.00 17.460          C  
ATOM   4530  NZ  LYS A 280      55.253  -7.114  10.225  1.00 17.460          N  
ATOM   4531  H   LYS A 280      58.986  -9.082  14.828  1.00 14.990          H  
ATOM   4532  HA  LYS A 280      60.588 -10.030  12.661  1.00 14.950          H  
ATOM   4533 1HB  LYS A 280      59.337  -7.323  13.222  1.00 20.950          H  
ATOM   4534 2HB  LYS A 280      60.187  -7.675  11.724  1.00 20.950          H  
ATOM   4535 1HG  LYS A 280      58.582  -9.431  11.188  1.00 20.950          H  
ATOM   4536 2HG  LYS A 280      57.761  -9.208  12.724  1.00 20.950          H  
ATOM   4537 1HD  LYS A 280      57.244  -6.840  12.059  1.00 20.950          H  
ATOM   4538 2HD  LYS A 280      58.000  -7.152  10.487  1.00 20.950          H  
ATOM   4539 1HE  LYS A 280      56.347  -8.915  10.026  1.00 20.950          H  
ATOM   4540 2HE  LYS A 280      55.616  -8.663  11.623  1.00 20.950          H  
ATOM   4541 1HZ  LYS A 280      54.391  -7.532   9.900  1.00 20.950          H  
ATOM   4542 2HZ  LYS A 280      55.043  -6.430  10.942  1.00 20.950          H  
ATOM   4543 3HZ  LYS A 280      55.718  -6.659   9.452  1.00 20.950          H  
ATOM   4544  N   LEU A 281      62.029  -7.717  14.537  1.00 11.860          N  
ATOM   4545  CA  LEU A 281      63.321  -7.121  14.844  1.00 11.620          C  
ATOM   4546  C   LEU A 281      64.334  -8.178  15.239  1.00 11.710          C  
ATOM   4547  O   LEU A 281      65.483  -8.125  14.800  1.00 11.650          O  
ATOM   4548  CB  LEU A 281      63.159  -6.120  15.990  1.00 16.360          C  
ATOM   4549  CG  LEU A 281      62.385  -4.834  15.672  1.00 16.360          C  
ATOM   4550  CD1 LEU A 281      62.071  -4.117  16.964  1.00 16.360          C  
ATOM   4551  CD2 LEU A 281      63.218  -3.939  14.780  1.00 16.360          C  
ATOM   4552  H   LEU A 281      61.205  -7.448  15.085  1.00 14.230          H  
ATOM   4553  HA  LEU A 281      63.691  -6.623  13.956  1.00 13.940          H  
ATOM   4554 1HB  LEU A 281      62.640  -6.620  16.804  1.00 19.640          H  
ATOM   4555 2HB  LEU A 281      64.149  -5.835  16.342  1.00 19.640          H  
ATOM   4556  HG  LEU A 281      61.456  -5.075  15.174  1.00 19.640          H  
ATOM   4557 1HD1 LEU A 281      61.508  -3.219  16.733  1.00 19.640          H  
ATOM   4558 2HD1 LEU A 281      61.475  -4.760  17.590  1.00 19.640          H  
ATOM   4559 3HD1 LEU A 281      62.992  -3.861  17.480  1.00 19.640          H  
ATOM   4560 1HD2 LEU A 281      62.684  -3.043  14.583  1.00 19.640          H  
ATOM   4561 2HD2 LEU A 281      64.152  -3.686  15.283  1.00 19.640          H  
ATOM   4562 3HD2 LEU A 281      63.438  -4.429  13.840  1.00 19.640          H  
ATOM   4563  N   SER A 282      63.909  -9.168  16.031  1.00 11.930          N  
ATOM   4564  CA  SER A 282      64.796 -10.243  16.452  1.00 12.140          C  
ATOM   4565  C   SER A 282      65.310 -11.006  15.240  1.00 12.300          C  
ATOM   4566  O   SER A 282      66.513 -11.278  15.128  1.00 12.350          O  
ATOM   4567  CB  SER A 282      64.073 -11.181  17.394  1.00 16.910          C  
ATOM   4568  OG  SER A 282      64.912 -12.223  17.815  1.00 16.910          O  
ATOM   4569  H   SER A 282      62.954  -9.138  16.404  1.00 14.320          H  
ATOM   4570  HA  SER A 282      65.648  -9.807  16.973  1.00 14.570          H  
ATOM   4571 1HB  SER A 282      63.714 -10.619  18.257  1.00 20.290          H  
ATOM   4572 2HB  SER A 282      63.200 -11.593  16.892  1.00 20.290          H  
ATOM   4573  HG  SER A 282      64.385 -12.754  18.414  1.00 20.290          H  
ATOM   4574  N   SER A 283      64.399 -11.326  14.309  1.00 12.420          N  
ATOM   4575  CA  SER A 283      64.745 -12.040  13.087  1.00 12.600          C  
ATOM   4576  C   SER A 283      65.764 -11.253  12.267  1.00 12.300          C  
ATOM   4577  O   SER A 283      66.747 -11.820  11.775  1.00 12.370          O  
ATOM   4578  CB  SER A 283      63.498 -12.295  12.266  1.00 17.570          C  
ATOM   4579  OG  SER A 283      63.797 -12.990  11.087  1.00 17.570          O  
ATOM   4580  H   SER A 283      63.414 -11.097  14.481  1.00 14.900          H  
ATOM   4581  HA  SER A 283      65.189 -12.996  13.360  1.00 15.120          H  
ATOM   4582 1HB  SER A 283      62.784 -12.862  12.862  1.00 21.080          H  
ATOM   4583 2HB  SER A 283      63.029 -11.346  12.020  1.00 21.080          H  
ATOM   4584  HG  SER A 283      62.958 -13.106  10.636  1.00 21.080          H  
ATOM   4585  N   ILE A 284      65.543  -9.939  12.123  1.00 12.000          N  
ATOM   4586  CA  ILE A 284      66.463  -9.108  11.361  1.00 11.760          C  
ATOM   4587  C   ILE A 284      67.828  -9.081  12.020  1.00 11.670          C  
ATOM   4588  O   ILE A 284      68.848  -9.296  11.360  1.00 11.660          O  
ATOM   4589  CB  ILE A 284      65.967  -7.646  11.235  1.00 16.560          C  
ATOM   4590  CG1 ILE A 284      64.687  -7.579  10.372  1.00 16.560          C  
ATOM   4591  CG2 ILE A 284      67.106  -6.758  10.610  1.00 16.560          C  
ATOM   4592  CD1 ILE A 284      63.942  -6.242  10.465  1.00 16.560          C  
ATOM   4593  H   ILE A 284      64.689  -9.532  12.521  1.00 14.400          H  
ATOM   4594  HA  ILE A 284      66.567  -9.536  10.365  1.00 14.110          H  
ATOM   4595  HB  ILE A 284      65.713  -7.261  12.229  1.00 19.870          H  
ATOM   4596 1HG1 ILE A 284      64.953  -7.745   9.334  1.00 19.870          H  
ATOM   4597 2HG1 ILE A 284      64.013  -8.371  10.682  1.00 19.870          H  
ATOM   4598 1HG2 ILE A 284      66.780  -5.746  10.526  1.00 19.870          H  
ATOM   4599 2HG2 ILE A 284      67.999  -6.769  11.236  1.00 19.870          H  
ATOM   4600 3HG2 ILE A 284      67.360  -7.120   9.628  1.00 19.870          H  
ATOM   4601 1HD1 ILE A 284      63.055  -6.284   9.833  1.00 19.870          H  
ATOM   4602 2HD1 ILE A 284      63.639  -6.066  11.497  1.00 19.870          H  
ATOM   4603 3HD1 ILE A 284      64.572  -5.423  10.132  1.00 19.870          H  
ATOM   4604  N   GLU A 285      67.888  -8.830  13.327  1.00 11.690          N  
ATOM   4605  CA  GLU A 285      69.195  -8.763  13.951  1.00 11.740          C  
ATOM   4606  C   GLU A 285      69.963 -10.073  13.784  1.00 12.000          C  
ATOM   4607  O   GLU A 285      71.101 -10.094  13.292  1.00 12.030          O  
ATOM   4608  CB  GLU A 285      69.079  -8.436  15.443  1.00 16.420          C  
ATOM   4609  CG  GLU A 285      70.436  -8.287  16.144  1.00 16.420          C  
ATOM   4610  CD  GLU A 285      70.357  -7.987  17.615  1.00 16.420          C  
ATOM   4611  OE1 GLU A 285      69.295  -8.083  18.177  1.00 16.420          O  
ATOM   4612  OE2 GLU A 285      71.369  -7.645  18.177  1.00 16.420          O  
ATOM   4613  H   GLU A 285      67.033  -8.662  13.869  1.00 14.030          H  
ATOM   4614  HA  GLU A 285      69.743  -7.962  13.480  1.00 14.090          H  
ATOM   4615 1HB  GLU A 285      68.527  -7.498  15.562  1.00 19.700          H  
ATOM   4616 2HB  GLU A 285      68.505  -9.217  15.946  1.00 19.700          H  
ATOM   4617 1HG  GLU A 285      70.967  -9.214  16.022  1.00 19.700          H  
ATOM   4618 2HG  GLU A 285      71.009  -7.505  15.644  1.00 19.700          H  
ATOM   4619  N   ALA A 286      69.312 -11.182  14.152  1.00 12.230          N  
ATOM   4620  CA  ALA A 286      69.920 -12.502  14.103  1.00 12.580          C  
ATOM   4621  C   ALA A 286      70.329 -12.992  12.707  1.00 12.490          C  
ATOM   4622  O   ALA A 286      71.399 -13.592  12.565  1.00 12.660          O  
ATOM   4623  CB  ALA A 286      68.949 -13.502  14.696  1.00 17.470          C  
ATOM   4624  H   ALA A 286      68.362 -11.094  14.530  1.00 14.680          H  
ATOM   4625  HA  ALA A 286      70.817 -12.469  14.716  1.00 15.100          H  
ATOM   4626 1HB  ALA A 286      69.408 -14.488  14.717  1.00 20.970          H  
ATOM   4627 2HB  ALA A 286      68.687 -13.195  15.708  1.00 20.970          H  
ATOM   4628 3HB  ALA A 286      68.046 -13.530  14.081  1.00 20.970          H  
ATOM   4629  N   SER A 287      69.511 -12.745  11.675  1.00 12.290          N  
ATOM   4630  CA  SER A 287      69.824 -13.258  10.342  1.00 12.250          C  
ATOM   4631  C   SER A 287      70.415 -12.268   9.340  1.00 11.890          C  
ATOM   4632  O   SER A 287      71.084 -12.687   8.393  1.00 11.940          O  
ATOM   4633  CB  SER A 287      68.578 -13.861   9.720  1.00 17.170          C  
ATOM   4634  OG  SER A 287      68.140 -14.995  10.429  1.00 17.170          O  
ATOM   4635  H   SER A 287      68.614 -12.271  11.814  1.00 14.750          H  
ATOM   4636  HA  SER A 287      70.549 -14.061  10.469  1.00 14.700          H  
ATOM   4637 1HB  SER A 287      67.787 -13.109   9.709  1.00 20.600          H  
ATOM   4638 2HB  SER A 287      68.784 -14.130   8.687  1.00 20.600          H  
ATOM   4639  HG  SER A 287      67.365 -15.312   9.963  1.00 20.600          H  
ATOM   4640  N   LEU A 288      70.155 -10.973   9.493  1.00 11.570          N  
ATOM   4641  CA  LEU A 288      70.626 -10.006   8.521  1.00 11.330          C  
ATOM   4642  C   LEU A 288      71.693  -9.077   9.068  1.00 11.420          C  
ATOM   4643  O   LEU A 288      72.818  -9.051   8.576  1.00 11.370          O  
ATOM   4644  CB  LEU A 288      69.418  -9.174   8.058  1.00 15.960          C  
ATOM   4645  CG  LEU A 288      68.292  -9.940   7.325  1.00 15.960          C  
ATOM   4646  CD1 LEU A 288      67.109  -9.011   7.118  1.00 15.960          C  
ATOM   4647  CD2 LEU A 288      68.803 -10.431   5.969  1.00 15.960          C  
ATOM   4648  H   LEU A 288      69.619 -10.621  10.284  1.00 13.880          H  
ATOM   4649  HA  LEU A 288      71.063 -10.538   7.682  1.00 13.600          H  
ATOM   4650 1HB  LEU A 288      68.977  -8.709   8.924  1.00 19.150          H  
ATOM   4651 2HB  LEU A 288      69.775  -8.386   7.395  1.00 19.150          H  
ATOM   4652  HG  LEU A 288      67.965 -10.790   7.927  1.00 19.150          H  
ATOM   4653 1HD1 LEU A 288      66.313  -9.547   6.603  1.00 19.150          H  
ATOM   4654 2HD1 LEU A 288      66.747  -8.679   8.073  1.00 19.150          H  
ATOM   4655 3HD1 LEU A 288      67.398  -8.165   6.542  1.00 19.150          H  
ATOM   4656 1HD2 LEU A 288      68.001 -10.959   5.454  1.00 19.150          H  
ATOM   4657 2HD2 LEU A 288      69.120  -9.580   5.368  1.00 19.150          H  
ATOM   4658 3HD2 LEU A 288      69.640 -11.111   6.100  1.00 19.150          H  
ATOM   4659  N   LYS A 289      71.366  -8.321  10.112  1.00 11.640          N  
ATOM   4660  CA  LYS A 289      72.296  -7.297  10.590  1.00 11.850          C  
ATOM   4661  C   LYS A 289      73.608  -7.824  11.130  1.00 12.130          C  
ATOM   4662  O   LYS A 289      74.668  -7.379  10.702  1.00 12.250          O  
ATOM   4663  CB  LYS A 289      71.652  -6.420  11.650  1.00 16.510          C  
ATOM   4664  CG  LYS A 289      72.542  -5.304  12.213  1.00 16.510          C  
ATOM   4665  CD  LYS A 289      71.728  -4.446  13.166  1.00 16.510          C  
ATOM   4666  CE  LYS A 289      72.523  -3.339  13.807  1.00 16.510          C  
ATOM   4667  NZ  LYS A 289      71.678  -2.571  14.772  1.00 16.510          N  
ATOM   4668  H   LYS A 289      70.447  -8.449  10.544  1.00 13.970          H  
ATOM   4669  HA  LYS A 289      72.538  -6.655   9.745  1.00 14.220          H  
ATOM   4670 1HB  LYS A 289      70.730  -5.975  11.265  1.00 19.810          H  
ATOM   4671 2HB  LYS A 289      71.397  -7.035  12.484  1.00 19.810          H  
ATOM   4672 1HG  LYS A 289      73.370  -5.745  12.771  1.00 19.810          H  
ATOM   4673 2HG  LYS A 289      72.954  -4.703  11.416  1.00 19.810          H  
ATOM   4674 1HD  LYS A 289      70.921  -3.983  12.604  1.00 19.810          H  
ATOM   4675 2HD  LYS A 289      71.281  -5.074  13.943  1.00 19.810          H  
ATOM   4676 1HE  LYS A 289      73.375  -3.760  14.337  1.00 19.810          H  
ATOM   4677 2HE  LYS A 289      72.885  -2.661  13.032  1.00 19.810          H  
ATOM   4678 1HZ  LYS A 289      72.222  -1.831  15.191  1.00 19.810          H  
ATOM   4679 2HZ  LYS A 289      70.877  -2.172  14.292  1.00 19.810          H  
ATOM   4680 3HZ  LYS A 289      71.346  -3.198  15.495  1.00 19.810          H  
ATOM   4681  N   ILE A 290      73.593  -8.787  12.047  1.00 12.280          N  
ATOM   4682  CA  ILE A 290      74.876  -9.184  12.619  1.00 12.740          C  
ATOM   4683  C   ILE A 290      75.840  -9.735  11.580  1.00 12.740          C  
ATOM   4684  O   ILE A 290      76.999  -9.303  11.507  1.00 12.990          O  
ATOM   4685  CB  ILE A 290      74.697 -10.226  13.749  1.00 17.650          C  
ATOM   4686  CG1 ILE A 290      73.988  -9.569  14.960  1.00 17.650          C  
ATOM   4687  CG2 ILE A 290      76.081 -10.823  14.160  1.00 17.650          C  
ATOM   4688  CD1 ILE A 290      73.472 -10.553  15.997  1.00 17.650          C  
ATOM   4689  H   ILE A 290      72.706  -9.190  12.377  1.00 14.740          H  
ATOM   4690  HA  ILE A 290      75.332  -8.291  13.055  1.00 15.290          H  
ATOM   4691  HB  ILE A 290      74.043 -11.030  13.393  1.00 21.180          H  
ATOM   4692 1HG1 ILE A 290      74.689  -8.894  15.449  1.00 21.180          H  
ATOM   4693 2HG1 ILE A 290      73.144  -8.984  14.598  1.00 21.180          H  
ATOM   4694 1HG2 ILE A 290      75.953 -11.560  14.942  1.00 21.180          H  
ATOM   4695 2HG2 ILE A 290      76.564 -11.309  13.316  1.00 21.180          H  
ATOM   4696 3HG2 ILE A 290      76.725 -10.020  14.522  1.00 21.180          H  
ATOM   4697 1HD1 ILE A 290      72.991 -10.002  16.807  1.00 21.180          H  
ATOM   4698 2HD1 ILE A 290      72.745 -11.216  15.528  1.00 21.180          H  
ATOM   4699 3HD1 ILE A 290      74.281 -11.139  16.409  1.00 21.180          H  
ATOM   4700  N   LYS A 291      75.373 -10.692  10.776  1.00 12.520          N  
ATOM   4701  CA  LYS A 291      76.247 -11.303   9.796  1.00 12.520          C  
ATOM   4702  C   LYS A 291      76.636 -10.360   8.693  1.00 12.190          C  
ATOM   4703  O   LYS A 291      77.826 -10.213   8.395  1.00 12.170          O  
ATOM   4704  CB  LYS A 291      75.612 -12.520   9.130  1.00 17.530          C  
ATOM   4705  CG  LYS A 291      76.574 -13.214   8.122  1.00 17.530          C  
ATOM   4706  CD  LYS A 291      75.929 -14.389   7.428  1.00 17.530          C  
ATOM   4707  CE  LYS A 291      76.944 -15.201   6.577  1.00 17.530          C  
ATOM   4708  NZ  LYS A 291      77.576 -14.406   5.439  1.00 17.530          N  
ATOM   4709  H   LYS A 291      74.412 -10.990  10.871  1.00 15.020          H  
ATOM   4710  HA  LYS A 291      77.161 -11.615  10.301  1.00 15.020          H  
ATOM   4711 1HB  LYS A 291      75.319 -13.244   9.889  1.00 21.030          H  
ATOM   4712 2HB  LYS A 291      74.709 -12.218   8.592  1.00 21.030          H  
ATOM   4713 1HG  LYS A 291      76.891 -12.502   7.355  1.00 21.030          H  
ATOM   4714 2HG  LYS A 291      77.463 -13.556   8.652  1.00 21.030          H  
ATOM   4715 1HD  LYS A 291      75.475 -15.048   8.169  1.00 21.030          H  
ATOM   4716 2HD  LYS A 291      75.140 -14.017   6.771  1.00 21.030          H  
ATOM   4717 1HE  LYS A 291      77.734 -15.581   7.222  1.00 21.030          H  
ATOM   4718 2HE  LYS A 291      76.406 -16.044   6.145  1.00 21.030          H  
ATOM   4719 1HZ  LYS A 291      78.194 -15.009   4.924  1.00 21.030          H  
ATOM   4720 2HZ  LYS A 291      76.853 -14.066   4.824  1.00 21.030          H  
ATOM   4721 3HZ  LYS A 291      78.148 -13.593   5.773  1.00 21.030          H  
ATOM   4722  N   ASN A 292      75.655  -9.727   8.054  1.00 11.960          N  
ATOM   4723  CA  ASN A 292      76.015  -8.931   6.922  1.00 11.720          C  
ATOM   4724  C   ASN A 292      76.799  -7.712   7.345  1.00 11.640          C  
ATOM   4725  O   ASN A 292      77.748  -7.359   6.666  1.00 11.650          O  
ATOM   4726  CB  ASN A 292      74.791  -8.608   6.112  1.00 16.500          C  
ATOM   4727  CG  ASN A 292      74.264  -9.827   5.360  1.00 16.500          C  
ATOM   4728  OD1 ASN A 292      75.002 -10.765   5.019  1.00 16.500          O  
ATOM   4729  ND2 ASN A 292      72.986  -9.839   5.100  1.00 16.500          N  
ATOM   4730  H   ASN A 292      74.671  -9.799   8.323  1.00 14.350          H  
ATOM   4731  HA  ASN A 292      76.676  -9.523   6.289  1.00 14.060          H  
ATOM   4732 1HB  ASN A 292      74.042  -8.229   6.759  1.00 19.800          H  
ATOM   4733 2HB  ASN A 292      75.010  -7.845   5.408  1.00 19.800          H  
ATOM   4734 1HD2 ASN A 292      72.584 -10.617   4.615  1.00 19.800          H  
ATOM   4735 2HD2 ASN A 292      72.406  -9.082   5.389  1.00 19.800          H  
ATOM   4736  N   ALA A 293      76.501  -7.081   8.489  1.00 11.610          N  
ATOM   4737  CA  ALA A 293      77.320  -5.942   8.857  1.00 11.610          C  
ATOM   4738  C   ALA A 293      78.767  -6.391   9.080  1.00 11.840          C  
ATOM   4739  O   ALA A 293      79.704  -5.761   8.591  1.00 11.850          O  
ATOM   4740  CB  ALA A 293      76.779  -5.273  10.104  1.00 16.250          C  
ATOM   4741  H   ALA A 293      75.727  -7.346   9.103  1.00 13.930          H  
ATOM   4742  HA  ALA A 293      77.302  -5.230   8.033  1.00 13.930          H  
ATOM   4743 1HB  ALA A 293      77.394  -4.415  10.351  1.00 19.500          H  
ATOM   4744 2HB  ALA A 293      75.753  -4.953   9.926  1.00 19.500          H  
ATOM   4745 3HB  ALA A 293      76.796  -5.985  10.930  1.00 19.500          H  
ATOM   4746  N   THR A 294      78.971  -7.550   9.718  1.00 12.070          N  
ATOM   4747  CA  THR A 294      80.328  -8.016   9.971  1.00 12.330          C  
ATOM   4748  C   THR A 294      81.113  -8.185   8.671  1.00 12.220          C  
ATOM   4749  O   THR A 294      82.264  -7.746   8.565  1.00 12.240          O  
ATOM   4750  CB  THR A 294      80.314  -9.365  10.731  1.00 17.160          C  
ATOM   4751  OG1 THR A 294      79.667  -9.196  12.005  1.00 17.160          O  
ATOM   4752  CG2 THR A 294      81.745  -9.860  10.960  1.00 17.160          C  
ATOM   4753  H   THR A 294      78.196  -8.082  10.119  1.00 14.480          H  
ATOM   4754  HA  THR A 294      80.836  -7.274  10.584  1.00 14.800          H  
ATOM   4755  HB  THR A 294      79.763 -10.107  10.149  1.00 20.590          H  
ATOM   4756  HG1 THR A 294      78.700  -9.082  11.865  1.00 20.590          H  
ATOM   4757 1HG2 THR A 294      81.711 -10.804  11.497  1.00 20.590          H  
ATOM   4758 2HG2 THR A 294      82.251 -10.012  10.006  1.00 20.590          H  
ATOM   4759 3HG2 THR A 294      82.292  -9.125  11.546  1.00 20.590          H  
ATOM   4760  N   ASP A 295      80.491  -8.812   7.677  1.00 12.150          N  
ATOM   4761  CA  ASP A 295      81.155  -9.053   6.405  1.00 12.120          C  
ATOM   4762  C   ASP A 295      81.252  -7.809   5.512  1.00 11.900          C  
ATOM   4763  O   ASP A 295      82.281  -7.577   4.854  1.00 11.930          O  
ATOM   4764  CB  ASP A 295      80.384 -10.123   5.625  1.00 16.980          C  
ATOM   4765  CG  ASP A 295      80.457 -11.551   6.218  1.00 16.980          C  
ATOM   4766  OD1 ASP A 295      81.342 -11.836   6.991  1.00 16.980          O  
ATOM   4767  OD2 ASP A 295      79.574 -12.343   5.893  1.00 16.980          O  
ATOM   4768  H   ASP A 295      79.546  -9.178   7.846  1.00 14.580          H  
ATOM   4769  HA  ASP A 295      82.162  -9.412   6.611  1.00 14.540          H  
ATOM   4770 1HB  ASP A 295      79.329  -9.827   5.586  1.00 20.380          H  
ATOM   4771 2HB  ASP A 295      80.747 -10.147   4.600  1.00 20.380          H  
ATOM   4772  N   LEU A 296      80.193  -7.004   5.497  1.00 11.710          N  
ATOM   4773  CA  LEU A 296      80.097  -5.876   4.599  1.00 11.580          C  
ATOM   4774  C   LEU A 296      80.783  -4.628   5.099  1.00 11.630          C  
ATOM   4775  O   LEU A 296      81.211  -3.808   4.298  1.00 11.610          O  
ATOM   4776  CB  LEU A 296      78.626  -5.589   4.281  1.00 16.260          C  
ATOM   4777  CG  LEU A 296      77.854  -6.756   3.558  1.00 16.260          C  
ATOM   4778  CD1 LEU A 296      76.412  -6.372   3.414  1.00 16.260          C  
ATOM   4779  CD2 LEU A 296      78.446  -7.047   2.217  1.00 16.260          C  
ATOM   4780  H   LEU A 296      79.394  -7.217   6.083  1.00 14.050          H  
ATOM   4781  HA  LEU A 296      80.587  -6.150   3.687  1.00 13.900          H  
ATOM   4782 1HB  LEU A 296      78.109  -5.365   5.214  1.00 19.520          H  
ATOM   4783 2HB  LEU A 296      78.578  -4.709   3.642  1.00 19.520          H  
ATOM   4784  HG  LEU A 296      77.904  -7.655   4.172  1.00 19.520          H  
ATOM   4785 1HD1 LEU A 296      75.853  -7.179   2.943  1.00 19.520          H  
ATOM   4786 2HD1 LEU A 296      76.020  -6.192   4.390  1.00 19.520          H  
ATOM   4787 3HD1 LEU A 296      76.325  -5.479   2.814  1.00 19.520          H  
ATOM   4788 1HD2 LEU A 296      77.890  -7.852   1.760  1.00 19.520          H  
ATOM   4789 2HD2 LEU A 296      78.375  -6.152   1.604  1.00 19.520          H  
ATOM   4790 3HD2 LEU A 296      79.478  -7.355   2.305  1.00 19.520          H  
ATOM   4791  N   GLN A 297      80.943  -4.425   6.399  1.00 11.750          N  
ATOM   4792  CA  GLN A 297      81.648  -3.206   6.775  1.00 11.880          C  
ATOM   4793  C   GLN A 297      83.075  -3.244   6.212  1.00 12.020          C  
ATOM   4794  O   GLN A 297      83.577  -2.236   5.706  1.00 12.050          O  
ATOM   4795  CB  GLN A 297      81.641  -3.023   8.291  1.00 16.580          C  
ATOM   4796  CG  GLN A 297      80.269  -2.654   8.854  1.00 16.580          C  
ATOM   4797  CD  GLN A 297      80.247  -2.644  10.359  1.00 16.580          C  
ATOM   4798  OE1 GLN A 297      81.183  -3.120  11.010  1.00 16.580          O  
ATOM   4799  NE2 GLN A 297      79.179  -2.104  10.930  1.00 16.580          N  
ATOM   4800  H   GLN A 297      80.560  -5.056   7.109  1.00 14.100          H  
ATOM   4801  HA  GLN A 297      81.133  -2.355   6.330  1.00 14.260          H  
ATOM   4802 1HB  GLN A 297      81.954  -3.956   8.767  1.00 19.900          H  
ATOM   4803 2HB  GLN A 297      82.352  -2.250   8.573  1.00 19.900          H  
ATOM   4804 1HG  GLN A 297      80.024  -1.650   8.512  1.00 19.900          H  
ATOM   4805 2HG  GLN A 297      79.522  -3.348   8.493  1.00 19.900          H  
ATOM   4806 1HE2 GLN A 297      79.110  -2.068  11.928  1.00 19.900          H  
ATOM   4807 2HE2 GLN A 297      78.444  -1.724  10.367  1.00 19.900          H  
ATOM   4808  N   GLN A 298      83.720  -4.413   6.257  1.00 12.120          N  
ATOM   4809  CA  GLN A 298      85.071  -4.507   5.719  1.00 12.290          C  
ATOM   4810  C   GLN A 298      85.050  -4.593   4.200  1.00 12.130          C  
ATOM   4811  O   GLN A 298      85.916  -4.024   3.521  1.00 12.170          O  
ATOM   4812  CB  GLN A 298      85.799  -5.708   6.309  1.00 17.140          C  
ATOM   4813  CG  GLN A 298      86.055  -5.584   7.798  1.00 17.140          C  
ATOM   4814  CD  GLN A 298      86.916  -4.394   8.129  1.00 17.140          C  
ATOM   4815  OE1 GLN A 298      87.960  -4.182   7.508  1.00 17.140          O  
ATOM   4816  NE2 GLN A 298      86.483  -3.604   9.102  1.00 17.140          N  
ATOM   4817  H   GLN A 298      83.274  -5.204   6.708  1.00 14.540          H  
ATOM   4818  HA  GLN A 298      85.614  -3.602   5.988  1.00 14.750          H  
ATOM   4819 1HB  GLN A 298      85.206  -6.609   6.138  1.00 20.570          H  
ATOM   4820 2HB  GLN A 298      86.756  -5.841   5.804  1.00 20.570          H  
ATOM   4821 1HG  GLN A 298      85.098  -5.468   8.309  1.00 20.570          H  
ATOM   4822 2HG  GLN A 298      86.559  -6.484   8.150  1.00 20.570          H  
ATOM   4823 1HE2 GLN A 298      87.013  -2.796   9.366  1.00 20.570          H  
ATOM   4824 2HE2 GLN A 298      85.625  -3.813   9.577  1.00 20.570          H  
ATOM   4825  N   ALA A 299      84.078  -5.322   3.638  1.00 11.980          N  
ATOM   4826  CA  ALA A 299      84.012  -5.415   2.194  1.00 11.910          C  
ATOM   4827  C   ALA A 299      83.758  -4.037   1.576  1.00 11.800          C  
ATOM   4828  O   ALA A 299      84.271  -3.753   0.495  1.00 11.850          O  
ATOM   4829  CB  ALA A 299      82.975  -6.413   1.776  1.00 16.700          C  
ATOM   4830  H   ALA A 299      83.400  -5.845   4.202  1.00 14.380          H  
ATOM   4831  HA  ALA A 299      84.978  -5.760   1.844  1.00 14.290          H  
ATOM   4832 1HB  ALA A 299      82.993  -6.503   0.712  1.00 20.040          H  
ATOM   4833 2HB  ALA A 299      83.198  -7.380   2.223  1.00 20.040          H  
ATOM   4834 3HB  ALA A 299      82.018  -6.077   2.098  1.00 20.040          H  
ATOM   4835  N   LYS A 300      82.973  -3.189   2.263  1.00 11.710          N  
ATOM   4836  CA  LYS A 300      82.671  -1.829   1.834  1.00 11.690          C  
ATOM   4837  C   LYS A 300      83.917  -0.962   1.884  1.00 11.800          C  
ATOM   4838  O   LYS A 300      84.156  -0.163   0.977  1.00 11.820          O  
ATOM   4839  CB  LYS A 300      81.551  -1.214   2.668  1.00 16.370          C  
ATOM   4840  CG  LYS A 300      81.184   0.263   2.307  1.00 16.370          C  
ATOM   4841  CD  LYS A 300      80.651   0.428   0.871  1.00 16.370          C  
ATOM   4842  CE  LYS A 300      80.190   1.862   0.599  1.00 16.370          C  
ATOM   4843  NZ  LYS A 300      79.774   2.045  -0.818  1.00 16.370          N  
ATOM   4844  H   LYS A 300      82.537  -3.517   3.120  1.00 14.050          H  
ATOM   4845  HA  LYS A 300      82.329  -1.876   0.805  1.00 14.030          H  
ATOM   4846 1HB  LYS A 300      80.666  -1.833   2.574  1.00 19.650          H  
ATOM   4847 2HB  LYS A 300      81.844  -1.236   3.721  1.00 19.650          H  
ATOM   4848 1HG  LYS A 300      80.421   0.613   3.002  1.00 19.650          H  
ATOM   4849 2HG  LYS A 300      82.062   0.895   2.427  1.00 19.650          H  
ATOM   4850 1HD  LYS A 300      81.450   0.222   0.170  1.00 19.650          H  
ATOM   4851 2HD  LYS A 300      79.841  -0.260   0.671  1.00 19.650          H  
ATOM   4852 1HE  LYS A 300      79.353   2.104   1.250  1.00 19.650          H  
ATOM   4853 2HE  LYS A 300      81.014   2.542   0.806  1.00 19.650          H  
ATOM   4854 1HZ  LYS A 300      79.491   3.003  -0.971  1.00 19.650          H  
ATOM   4855 2HZ  LYS A 300      80.577   1.818  -1.450  1.00 19.650          H  
ATOM   4856 3HZ  LYS A 300      79.004   1.428  -1.037  1.00 19.650          H  
ATOM   4857  N   LEU A 301      84.753  -1.107   2.914  1.00 11.940          N  
ATOM   4858  CA  LEU A 301      85.971  -0.313   2.897  1.00 12.110          C  
ATOM   4859  C   LEU A 301      86.767  -0.682   1.639  1.00 12.110          C  
ATOM   4860  O   LEU A 301      87.322   0.201   0.963  1.00 12.150          O  
ATOM   4861  CB  LEU A 301      86.814  -0.590   4.150  1.00 16.890          C  
ATOM   4862  CG  LEU A 301      86.254  -0.082   5.506  1.00 16.890          C  
ATOM   4863  CD1 LEU A 301      87.107  -0.658   6.629  1.00 16.890          C  
ATOM   4864  CD2 LEU A 301      86.271   1.454   5.555  1.00 16.890          C  
ATOM   4865  H   LEU A 301      84.506  -1.700   3.715  1.00 14.330          H  
ATOM   4866  HA  LEU A 301      85.710   0.738   2.839  1.00 14.530          H  
ATOM   4867 1HB  LEU A 301      86.940  -1.672   4.238  1.00 20.260          H  
ATOM   4868 2HB  LEU A 301      87.797  -0.147   4.009  1.00 20.260          H  
ATOM   4869  HG  LEU A 301      85.238  -0.434   5.633  1.00 20.260          H  
ATOM   4870 1HD1 LEU A 301      86.718  -0.328   7.590  1.00 20.260          H  
ATOM   4871 2HD1 LEU A 301      87.079  -1.744   6.585  1.00 20.260          H  
ATOM   4872 3HD1 LEU A 301      88.135  -0.322   6.519  1.00 20.260          H  
ATOM   4873 1HD2 LEU A 301      85.881   1.785   6.516  1.00 20.260          H  
ATOM   4874 2HD2 LEU A 301      87.294   1.811   5.434  1.00 20.260          H  
ATOM   4875 3HD2 LEU A 301      85.652   1.863   4.765  1.00 20.260          H  
ATOM   4876  N   ARG A 302      86.790  -1.985   1.298  1.00 12.100          N  
ATOM   4877  CA  ARG A 302      87.463  -2.409   0.075  1.00 12.150          C  
ATOM   4878  C   ARG A 302      86.739  -1.844  -1.161  1.00 12.080          C  
ATOM   4879  O   ARG A 302      87.387  -1.308  -2.054  1.00 12.160          O  
ATOM   4880  CB  ARG A 302      87.566  -3.930  -0.019  1.00 16.990          C  
ATOM   4881  CG  ARG A 302      88.536  -4.561   0.984  1.00 16.990          C  
ATOM   4882  CD  ARG A 302      88.862  -5.999   0.675  1.00 16.990          C  
ATOM   4883  NE  ARG A 302      87.695  -6.896   0.768  1.00 16.990          N  
ATOM   4884  CZ  ARG A 302      87.249  -7.512   1.897  1.00 16.990          C  
ATOM   4885  NH1 ARG A 302      87.841  -7.322   3.059  1.00 16.990          N  
ATOM   4886  NH2 ARG A 302      86.201  -8.321   1.824  1.00 16.990          N  
ATOM   4887  H   ARG A 302      86.357  -2.673   1.926  1.00 14.520          H  
ATOM   4888  HA  ARG A 302      88.476  -2.009   0.086  1.00 14.580          H  
ATOM   4889 1HB  ARG A 302      86.599  -4.378   0.141  1.00 20.390          H  
ATOM   4890 2HB  ARG A 302      87.892  -4.207  -1.020  1.00 20.390          H  
ATOM   4891 1HG  ARG A 302      89.465  -3.991   0.990  1.00 20.390          H  
ATOM   4892 2HG  ARG A 302      88.084  -4.518   1.976  1.00 20.390          H  
ATOM   4893 1HD  ARG A 302      89.249  -6.059  -0.344  1.00 20.390          H  
ATOM   4894 2HD  ARG A 302      89.629  -6.353   1.361  1.00 20.390          H  
ATOM   4895  HE  ARG A 302      87.198  -7.092  -0.091  1.00 20.390          H  
ATOM   4896 1HH1 ARG A 302      88.637  -6.707   3.134  1.00 20.390          H  
ATOM   4897 2HH1 ARG A 302      87.501  -7.802   3.881  1.00 20.390          H  
ATOM   4898 1HH2 ARG A 302      85.743  -8.477   0.937  1.00 20.390          H  
ATOM   4899 2HH2 ARG A 302      85.856  -8.781   2.656  1.00 20.390          H  
ATOM   4900  N   GLU A 303      85.398  -1.864  -1.187  1.00 11.900          N  
ATOM   4901  CA  GLU A 303      84.641  -1.356  -2.335  1.00 11.630          C  
ATOM   4902  C   GLU A 303      85.010   0.091  -2.619  1.00 11.740          C  
ATOM   4903  O   GLU A 303      85.176   0.457  -3.782  1.00 11.640          O  
ATOM   4904  CB  GLU A 303      83.131  -1.485  -2.067  1.00 16.390          C  
ATOM   4905  CG  GLU A 303      82.132  -1.200  -3.242  1.00 16.390          C  
ATOM   4906  CD  GLU A 303      81.740   0.274  -3.420  1.00 16.390          C  
ATOM   4907  OE1 GLU A 303      81.986   1.054  -2.524  1.00 16.390          O  
ATOM   4908  OE2 GLU A 303      81.148   0.599  -4.419  1.00 16.390          O  
ATOM   4909  H   GLU A 303      84.899  -2.325  -0.428  1.00 14.280          H  
ATOM   4910  HA  GLU A 303      84.889  -1.954  -3.210  1.00 13.960          H  
ATOM   4911 1HB  GLU A 303      82.923  -2.483  -1.688  1.00 19.670          H  
ATOM   4912 2HB  GLU A 303      82.878  -0.796  -1.281  1.00 19.670          H  
ATOM   4913 1HG  GLU A 303      82.556  -1.573  -4.170  1.00 19.670          H  
ATOM   4914 2HG  GLU A 303      81.232  -1.761  -3.049  1.00 19.670          H  
ATOM   4915  N   SER A 304      85.192   0.900  -1.572  1.00 11.980          N  
ATOM   4916  CA  SER A 304      85.573   2.296  -1.753  1.00 12.170          C  
ATOM   4917  C   SER A 304      86.938   2.404  -2.438  1.00 12.350          C  
ATOM   4918  O   SER A 304      87.086   3.129  -3.436  1.00 12.390          O  
ATOM   4919  CB  SER A 304      85.598   3.007  -0.416  1.00 16.960          C  
ATOM   4920  OG  SER A 304      85.963   4.353  -0.565  1.00 16.960          O  
ATOM   4921  H   SER A 304      84.980   0.534  -0.638  1.00 14.380          H  
ATOM   4922  HA  SER A 304      84.825   2.771  -2.387  1.00 14.600          H  
ATOM   4923 1HB  SER A 304      84.612   2.938   0.046  1.00 20.350          H  
ATOM   4924 2HB  SER A 304      86.301   2.506   0.249  1.00 20.350          H  
ATOM   4925  HG  SER A 304      85.928   4.732   0.315  1.00 20.350          H  
ATOM   4926  N   GLU A 305      87.937   1.659  -1.923  1.00 12.470          N  
ATOM   4927  CA  GLU A 305      89.280   1.660  -2.515  1.00 12.670          C  
ATOM   4928  C   GLU A 305      89.250   1.191  -3.965  1.00 12.400          C  
ATOM   4929  O   GLU A 305      89.943   1.752  -4.825  1.00 12.450          O  
ATOM   4930  CB  GLU A 305      90.236   0.763  -1.719  1.00 17.660          C  
ATOM   4931  CG  GLU A 305      91.674   0.735  -2.268  1.00 17.660          C  
ATOM   4932  CD  GLU A 305      92.623  -0.105  -1.451  1.00 17.660          C  
ATOM   4933  OE1 GLU A 305      92.218  -0.627  -0.446  1.00 17.660          O  
ATOM   4934  OE2 GLU A 305      93.771  -0.225  -1.845  1.00 17.660          O  
ATOM   4935  H   GLU A 305      87.748   1.099  -1.081  1.00 14.960          H  
ATOM   4936  HA  GLU A 305      89.662   2.681  -2.496  1.00 15.200          H  
ATOM   4937 1HB  GLU A 305      90.268   1.094  -0.681  1.00 21.190          H  
ATOM   4938 2HB  GLU A 305      89.856  -0.260  -1.723  1.00 21.190          H  
ATOM   4939 1HG  GLU A 305      91.647   0.325  -3.273  1.00 21.190          H  
ATOM   4940 2HG  GLU A 305      92.050   1.755  -2.333  1.00 21.190          H  
ATOM   4941  N   ILE A 306      88.452   0.146  -4.218  1.00 12.130          N  
ATOM   4942  CA  ILE A 306      88.311  -0.442  -5.534  1.00 11.890          C  
ATOM   4943  C   ILE A 306      87.669   0.555  -6.457  1.00 11.740          C  
ATOM   4944  O   ILE A 306      88.127   0.720  -7.569  1.00 11.720          O  
ATOM   4945  CB  ILE A 306      87.464  -1.734  -5.519  1.00 16.740          C  
ATOM   4946  CG1 ILE A 306      88.228  -2.847  -4.756  1.00 16.740          C  
ATOM   4947  CG2 ILE A 306      87.173  -2.186  -7.001  1.00 16.740          C  
ATOM   4948  CD1 ILE A 306      87.367  -4.039  -4.391  1.00 16.740          C  
ATOM   4949  H   ILE A 306      87.941  -0.261  -3.434  1.00 14.560          H  
ATOM   4950  HA  ILE A 306      89.298  -0.684  -5.914  1.00 14.270          H  
ATOM   4951  HB  ILE A 306      86.531  -1.551  -5.000  1.00 20.090          H  
ATOM   4952 1HG1 ILE A 306      89.049  -3.190  -5.374  1.00 20.090          H  
ATOM   4953 2HG1 ILE A 306      88.646  -2.428  -3.846  1.00 20.090          H  
ATOM   4954 1HG2 ILE A 306      86.573  -3.089  -7.011  1.00 20.090          H  
ATOM   4955 2HG2 ILE A 306      86.638  -1.427  -7.546  1.00 20.090          H  
ATOM   4956 3HG2 ILE A 306      88.115  -2.368  -7.507  1.00 20.090          H  
ATOM   4957 1HD1 ILE A 306      87.973  -4.770  -3.860  1.00 20.090          H  
ATOM   4958 2HD1 ILE A 306      86.553  -3.710  -3.746  1.00 20.090          H  
ATOM   4959 3HD1 ILE A 306      86.950  -4.503  -5.278  1.00 20.090          H  
ATOM   4960  N   SER A 307      86.604   1.220  -6.043  1.00 11.660          N  
ATOM   4961  CA  SER A 307      85.940   2.161  -6.925  1.00 11.560          C  
ATOM   4962  C   SER A 307      86.893   3.234  -7.399  1.00 11.780          C  
ATOM   4963  O   SER A 307      86.970   3.522  -8.603  1.00 11.730          O  
ATOM   4964  CB  SER A 307      84.757   2.791  -6.219  1.00 16.220          C  
ATOM   4965  OG  SER A 307      84.097   3.705  -7.054  1.00 16.220          O  
ATOM   4966  H   SER A 307      86.210   1.041  -5.120  1.00 13.990          H  
ATOM   4967  HA  SER A 307      85.580   1.623  -7.798  1.00 13.870          H  
ATOM   4968 1HB  SER A 307      84.063   2.011  -5.903  1.00 19.470          H  
ATOM   4969 2HB  SER A 307      85.103   3.296  -5.316  1.00 19.470          H  
ATOM   4970  HG  SER A 307      83.345   4.017  -6.548  1.00 19.470          H  
ATOM   4971  N   GLN A 308      87.678   3.809  -6.482  1.00 12.070          N  
ATOM   4972  CA  GLN A 308      88.590   4.857  -6.914  1.00 12.320          C  
ATOM   4973  C   GLN A 308      89.661   4.330  -7.877  1.00 12.290          C  
ATOM   4974  O   GLN A 308      89.927   4.935  -8.930  1.00 12.330          O  
ATOM   4975  CB  GLN A 308      89.286   5.470  -5.699  1.00 17.150          C  
ATOM   4976  CG  GLN A 308      88.391   6.283  -4.790  1.00 17.150          C  
ATOM   4977  CD  GLN A 308      89.138   6.783  -3.565  1.00 17.150          C  
ATOM   4978  OE1 GLN A 308      90.164   6.211  -3.179  1.00 17.150          O  
ATOM   4979  NE2 GLN A 308      88.637   7.851  -2.954  1.00 17.150          N  
ATOM   4980  H   GLN A 308      87.596   3.537  -5.493  1.00 14.480          H  
ATOM   4981  HA  GLN A 308      88.013   5.626  -7.427  1.00 14.780          H  
ATOM   4982 1HB  GLN A 308      89.715   4.662  -5.097  1.00 20.580          H  
ATOM   4983 2HB  GLN A 308      90.108   6.101  -6.030  1.00 20.580          H  
ATOM   4984 1HG  GLN A 308      88.008   7.140  -5.340  1.00 20.580          H  
ATOM   4985 2HG  GLN A 308      87.568   5.651  -4.453  1.00 20.580          H  
ATOM   4986 1HE2 GLN A 308      89.090   8.222  -2.142  1.00 20.580          H  
ATOM   4987 2HE2 GLN A 308      87.803   8.283  -3.298  1.00 20.580          H  
ATOM   4988  N   LYS A 309      90.257   3.182  -7.542  1.00 12.240          N  
ATOM   4989  CA  LYS A 309      91.324   2.655  -8.370  1.00 12.240          C  
ATOM   4990  C   LYS A 309      90.825   2.065  -9.670  1.00 12.020          C  
ATOM   4991  O   LYS A 309      91.405   2.335 -10.718  1.00 12.040          O  
ATOM   4992  CB  LYS A 309      92.144   1.647  -7.574  1.00 17.140          C  
ATOM   4993  CG  LYS A 309      92.989   2.309  -6.492  1.00 17.140          C  
ATOM   4994  CD  LYS A 309      93.779   1.308  -5.669  1.00 17.140          C  
ATOM   4995  CE  LYS A 309      94.668   2.035  -4.658  1.00 17.140          C  
ATOM   4996  NZ  LYS A 309      95.402   1.100  -3.762  1.00 17.140          N  
ATOM   4997  H   LYS A 309      90.001   2.694  -6.674  1.00 14.690          H  
ATOM   4998  HA  LYS A 309      91.982   3.483  -8.628  1.00 14.690          H  
ATOM   4999 1HB  LYS A 309      91.468   0.936  -7.088  1.00 20.560          H  
ATOM   5000 2HB  LYS A 309      92.795   1.088  -8.241  1.00 20.560          H  
ATOM   5001 1HG  LYS A 309      93.676   3.015  -6.957  1.00 20.560          H  
ATOM   5002 2HG  LYS A 309      92.325   2.864  -5.823  1.00 20.560          H  
ATOM   5003 1HD  LYS A 309      93.092   0.654  -5.134  1.00 20.560          H  
ATOM   5004 2HD  LYS A 309      94.401   0.702  -6.323  1.00 20.560          H  
ATOM   5005 1HE  LYS A 309      95.394   2.630  -5.209  1.00 20.560          H  
ATOM   5006 2HE  LYS A 309      94.055   2.699  -4.049  1.00 20.560          H  
ATOM   5007 1HZ  LYS A 309      95.977   1.628  -3.126  1.00 20.560          H  
ATOM   5008 2HZ  LYS A 309      94.728   0.546  -3.204  1.00 20.560          H  
ATOM   5009 3HZ  LYS A 309      95.983   0.480  -4.301  1.00 20.560          H  
ATOM   5010  N   LEU A 310      89.741   1.302  -9.610  1.00 11.840          N  
ATOM   5011  CA  LEU A 310      89.153   0.631 -10.751  1.00 11.670          C  
ATOM   5012  C   LEU A 310      88.686   1.652 -11.762  1.00 11.680          C  
ATOM   5013  O   LEU A 310      88.782   1.406 -12.964  1.00 11.600          O  
ATOM   5014  CB  LEU A 310      88.009  -0.293 -10.314  1.00 16.410          C  
ATOM   5015  CG  LEU A 310      87.337  -1.186 -11.387  1.00 16.410          C  
ATOM   5016  CD1 LEU A 310      88.366  -2.119 -12.041  1.00 16.410          C  
ATOM   5017  CD2 LEU A 310      86.248  -2.015 -10.702  1.00 16.410          C  
ATOM   5018  H   LEU A 310      89.313   1.144  -8.714  1.00 14.210          H  
ATOM   5019  HA  LEU A 310      89.925   0.019 -11.192  1.00 14.000          H  
ATOM   5020 1HB  LEU A 310      88.389  -0.947  -9.537  1.00 19.690          H  
ATOM   5021 2HB  LEU A 310      87.224   0.329  -9.876  1.00 19.690          H  
ATOM   5022  HG  LEU A 310      86.891  -0.565 -12.164  1.00 19.690          H  
ATOM   5023 1HD1 LEU A 310      87.863  -2.745 -12.766  1.00 19.690          H  
ATOM   5024 2HD1 LEU A 310      89.137  -1.549 -12.548  1.00 19.690          H  
ATOM   5025 3HD1 LEU A 310      88.821  -2.755 -11.278  1.00 19.690          H  
ATOM   5026 1HD2 LEU A 310      85.750  -2.650 -11.435  1.00 19.690          H  
ATOM   5027 2HD2 LEU A 310      86.687  -2.646  -9.926  1.00 19.690          H  
ATOM   5028 3HD2 LEU A 310      85.536  -1.338 -10.264  1.00 19.690          H  
ATOM   5029  N   THR A 311      88.152   2.793 -11.303  1.00 11.810          N  
ATOM   5030  CA  THR A 311      87.751   3.812 -12.249  1.00 11.880          C  
ATOM   5031  C   THR A 311      88.978   4.248 -13.037  1.00 11.950          C  
ATOM   5032  O   THR A 311      88.932   4.294 -14.269  1.00 11.920          O  
ATOM   5033  CB  THR A 311      87.128   5.042 -11.554  1.00 16.600          C  
ATOM   5034  OG1 THR A 311      85.939   4.649 -10.851  1.00 16.600          O  
ATOM   5035  CG2 THR A 311      86.767   6.107 -12.607  1.00 16.600          C  
ATOM   5036  H   THR A 311      87.993   2.953 -10.306  1.00 14.170          H  
ATOM   5037  HA  THR A 311      87.023   3.390 -12.939  1.00 14.260          H  
ATOM   5038  HB  THR A 311      87.842   5.458 -10.837  1.00 19.920          H  
ATOM   5039  HG1 THR A 311      86.193   4.138 -10.049  1.00 19.920          H  
ATOM   5040 1HG2 THR A 311      86.326   6.965 -12.106  1.00 19.920          H  
ATOM   5041 2HG2 THR A 311      87.659   6.428 -13.145  1.00 19.920          H  
ATOM   5042 3HG2 THR A 311      86.051   5.690 -13.313  1.00 19.920          H  
ATOM   5043  N   ASN A 312      90.092   4.536 -12.342  1.00 12.080          N  
ATOM   5044  CA  ASN A 312      91.298   4.949 -13.051  1.00 12.170          C  
ATOM   5045  C   ASN A 312      91.839   3.832 -13.950  1.00 11.980          C  
ATOM   5046  O   ASN A 312      92.334   4.109 -15.047  1.00 11.980          O  
ATOM   5047  CB  ASN A 312      92.346   5.437 -12.077  1.00 17.000          C  
ATOM   5048  CG  ASN A 312      92.005   6.799 -11.510  1.00 17.000          C  
ATOM   5049  OD1 ASN A 312      91.211   7.559 -12.086  1.00 17.000          O  
ATOM   5050  ND2 ASN A 312      92.595   7.128 -10.391  1.00 17.000          N  
ATOM   5051  H   ASN A 312      90.072   4.513 -11.313  1.00 14.500          H  
ATOM   5052  HA  ASN A 312      91.036   5.780 -13.706  1.00 14.600          H  
ATOM   5053 1HB  ASN A 312      92.427   4.726 -11.252  1.00 20.400          H  
ATOM   5054 2HB  ASN A 312      93.315   5.483 -12.570  1.00 20.400          H  
ATOM   5055 1HD2 ASN A 312      92.408   8.016  -9.970  1.00 20.400          H  
ATOM   5056 2HD2 ASN A 312      93.229   6.493  -9.952  1.00 20.400          H  
ATOM   5057  N   VAL A 313      91.690   2.575 -13.520  1.00 11.840          N  
ATOM   5058  CA  VAL A 313      92.121   1.431 -14.315  1.00 11.670          C  
ATOM   5059  C   VAL A 313      91.351   1.379 -15.617  1.00 11.560          C  
ATOM   5060  O   VAL A 313      91.949   1.230 -16.680  1.00 11.510          O  
ATOM   5061  CB  VAL A 313      91.874   0.110 -13.541  1.00 16.410          C  
ATOM   5062  CG1 VAL A 313      92.057  -1.094 -14.389  1.00 16.410          C  
ATOM   5063  CG2 VAL A 313      92.855  -0.013 -12.407  1.00 16.410          C  
ATOM   5064  H   VAL A 313      91.310   2.437 -12.580  1.00 14.210          H  
ATOM   5065  HA  VAL A 313      93.184   1.532 -14.529  1.00 14.000          H  
ATOM   5066  HB  VAL A 313      90.873   0.114 -13.190  1.00 19.690          H  
ATOM   5067 1HG1 VAL A 313      91.862  -1.948 -13.783  1.00 19.690          H  
ATOM   5068 2HG1 VAL A 313      91.371  -1.087 -15.235  1.00 19.690          H  
ATOM   5069 3HG1 VAL A 313      93.052  -1.143 -14.736  1.00 19.690          H  
ATOM   5070 1HG2 VAL A 313      92.662  -0.933 -11.863  1.00 19.690          H  
ATOM   5071 2HG2 VAL A 313      93.860  -0.034 -12.816  1.00 19.690          H  
ATOM   5072 3HG2 VAL A 313      92.776   0.810 -11.745  1.00 19.690          H  
ATOM   5073  N   ASN A 314      90.031   1.505 -15.546  1.00 11.560          N  
ATOM   5074  CA  ASN A 314      89.222   1.437 -16.745  1.00 11.500          C  
ATOM   5075  C   ASN A 314      89.525   2.583 -17.703  1.00 11.570          C  
ATOM   5076  O   ASN A 314      89.565   2.383 -18.926  1.00 11.510          O  
ATOM   5077  CB  ASN A 314      87.773   1.375 -16.355  1.00 16.120          C  
ATOM   5078  CG  ASN A 314      87.450   0.030 -15.748  1.00 16.120          C  
ATOM   5079  OD1 ASN A 314      88.202  -0.946 -15.924  1.00 16.120          O  
ATOM   5080  ND2 ASN A 314      86.346  -0.044 -15.059  1.00 16.120          N  
ATOM   5081  H   ASN A 314      89.588   1.598 -14.626  1.00 13.870          H  
ATOM   5082  HA  ASN A 314      89.472   0.518 -17.271  1.00 13.800          H  
ATOM   5083 1HB  ASN A 314      87.563   2.157 -15.619  1.00 19.350          H  
ATOM   5084 2HB  ASN A 314      87.140   1.549 -17.223  1.00 19.350          H  
ATOM   5085 1HD2 ASN A 314      86.061  -0.910 -14.650  1.00 19.350          H  
ATOM   5086 2HD2 ASN A 314      85.773   0.767 -14.947  1.00 19.350          H  
ATOM   5087  N   VAL A 315      89.807   3.773 -17.157  1.00 11.730          N  
ATOM   5088  CA  VAL A 315      90.161   4.894 -18.009  1.00 11.830          C  
ATOM   5089  C   VAL A 315      91.463   4.581 -18.717  1.00 11.740          C  
ATOM   5090  O   VAL A 315      91.562   4.786 -19.927  1.00 11.720          O  
ATOM   5091  CB  VAL A 315      90.289   6.209 -17.218  1.00 16.520          C  
ATOM   5092  CG1 VAL A 315      90.869   7.320 -18.123  1.00 16.520          C  
ATOM   5093  CG2 VAL A 315      88.911   6.622 -16.705  1.00 16.520          C  
ATOM   5094  H   VAL A 315      89.717   3.892 -16.140  1.00 14.080          H  
ATOM   5095  HA  VAL A 315      89.381   5.021 -18.758  1.00 14.200          H  
ATOM   5096  HB  VAL A 315      90.968   6.061 -16.377  1.00 19.830          H  
ATOM   5097 1HG1 VAL A 315      90.954   8.243 -17.556  1.00 19.830          H  
ATOM   5098 2HG1 VAL A 315      91.861   7.048 -18.493  1.00 19.830          H  
ATOM   5099 3HG1 VAL A 315      90.211   7.483 -18.980  1.00 19.830          H  
ATOM   5100 1HG2 VAL A 315      88.996   7.547 -16.134  1.00 19.830          H  
ATOM   5101 2HG2 VAL A 315      88.240   6.773 -17.549  1.00 19.830          H  
ATOM   5102 3HG2 VAL A 315      88.509   5.848 -16.069  1.00 19.830          H  
ATOM   5103  N   LYS A 316      92.459   4.082 -17.975  1.00 11.720          N  
ATOM   5104  CA  LYS A 316      93.734   3.730 -18.569  1.00 11.670          C  
ATOM   5105  C   LYS A 316      93.579   2.656 -19.634  1.00 11.500          C  
ATOM   5106  O   LYS A 316      94.234   2.728 -20.667  1.00 11.500          O  
ATOM   5107  CB  LYS A 316      94.736   3.290 -17.510  1.00 16.360          C  
ATOM   5108  CG  LYS A 316      95.265   4.400 -16.628  1.00 16.360          C  
ATOM   5109  CD  LYS A 316      96.221   3.845 -15.577  1.00 16.360          C  
ATOM   5110  CE  LYS A 316      96.739   4.942 -14.658  1.00 16.360          C  
ATOM   5111  NZ  LYS A 316      97.656   4.403 -13.612  1.00 16.360          N  
ATOM   5112  H   LYS A 316      92.326   3.959 -16.965  1.00 14.060          H  
ATOM   5113  HA  LYS A 316      94.132   4.619 -19.054  1.00 14.000          H  
ATOM   5114 1HB  LYS A 316      94.256   2.573 -16.850  1.00 19.630          H  
ATOM   5115 2HB  LYS A 316      95.574   2.799 -17.990  1.00 19.630          H  
ATOM   5116 1HG  LYS A 316      95.794   5.126 -17.246  1.00 19.630          H  
ATOM   5117 2HG  LYS A 316      94.438   4.909 -16.139  1.00 19.630          H  
ATOM   5118 1HD  LYS A 316      95.696   3.098 -14.976  1.00 19.630          H  
ATOM   5119 2HD  LYS A 316      97.064   3.363 -16.070  1.00 19.630          H  
ATOM   5120 1HE  LYS A 316      97.273   5.682 -15.251  1.00 19.630          H  
ATOM   5121 2HE  LYS A 316      95.891   5.425 -14.170  1.00 19.630          H  
ATOM   5122 1HZ  LYS A 316      97.976   5.159 -13.021  1.00 19.630          H  
ATOM   5123 2HZ  LYS A 316      97.163   3.722 -13.048  1.00 19.630          H  
ATOM   5124 3HZ  LYS A 316      98.450   3.963 -14.053  1.00 19.630          H  
ATOM   5125  N   ILE A 317      92.691   1.678 -19.450  1.00 11.400          N  
ATOM   5126  CA  ILE A 317      92.551   0.669 -20.494  1.00 11.280          C  
ATOM   5127  C   ILE A 317      92.113   1.354 -21.774  1.00 11.280          C  
ATOM   5128  O   ILE A 317      92.687   1.128 -22.842  1.00 11.240          O  
ATOM   5129  CB  ILE A 317      91.514  -0.436 -20.163  1.00 15.840          C  
ATOM   5130  CG1 ILE A 317      91.997  -1.237 -18.992  1.00 15.840          C  
ATOM   5131  CG2 ILE A 317      91.316  -1.356 -21.396  1.00 15.840          C  
ATOM   5132  CD1 ILE A 317      91.011  -2.181 -18.329  1.00 15.840          C  
ATOM   5133  H   ILE A 317      92.184   1.615 -18.557  1.00 13.680          H  
ATOM   5134  HA  ILE A 317      93.529   0.204 -20.662  1.00 13.540          H  
ATOM   5135  HB  ILE A 317      90.564   0.034 -19.881  1.00 19.010          H  
ATOM   5136 1HG1 ILE A 317      92.876  -1.808 -19.302  1.00 19.010          H  
ATOM   5137 2HG1 ILE A 317      92.278  -0.539 -18.264  1.00 19.010          H  
ATOM   5138 1HG2 ILE A 317      90.593  -2.130 -21.172  1.00 19.010          H  
ATOM   5139 2HG2 ILE A 317      90.957  -0.789 -22.252  1.00 19.010          H  
ATOM   5140 3HG2 ILE A 317      92.271  -1.818 -21.647  1.00 19.010          H  
ATOM   5141 1HD1 ILE A 317      91.505  -2.645 -17.487  1.00 19.010          H  
ATOM   5142 2HD1 ILE A 317      90.147  -1.626 -17.973  1.00 19.010          H  
ATOM   5143 3HD1 ILE A 317      90.684  -2.945 -19.019  1.00 19.010          H  
ATOM   5144  N   LYS A 318      91.081   2.196 -21.672  1.00 11.370          N  
ATOM   5145  CA  LYS A 318      90.570   2.879 -22.848  1.00 11.410          C  
ATOM   5146  C   LYS A 318      91.587   3.837 -23.484  1.00 11.480          C  
ATOM   5147  O   LYS A 318      91.736   3.843 -24.716  1.00 11.480          O  
ATOM   5148  CB  LYS A 318      89.291   3.624 -22.478  1.00 15.960          C  
ATOM   5149  CG  LYS A 318      88.106   2.699 -22.192  1.00 15.960          C  
ATOM   5150  CD  LYS A 318      86.858   3.475 -21.785  1.00 15.960          C  
ATOM   5151  CE  LYS A 318      85.695   2.535 -21.492  1.00 15.960          C  
ATOM   5152  NZ  LYS A 318      84.481   3.274 -21.050  1.00 15.960          N  
ATOM   5153  H   LYS A 318      90.646   2.341 -20.753  1.00 13.640          H  
ATOM   5154  HA  LYS A 318      90.324   2.122 -23.591  1.00 13.690          H  
ATOM   5155 1HB  LYS A 318      89.474   4.225 -21.582  1.00 19.150          H  
ATOM   5156 2HB  LYS A 318      89.017   4.305 -23.282  1.00 19.150          H  
ATOM   5157 1HG  LYS A 318      87.892   2.105 -23.080  1.00 19.150          H  
ATOM   5158 2HG  LYS A 318      88.380   2.018 -21.383  1.00 19.150          H  
ATOM   5159 1HD  LYS A 318      87.076   4.056 -20.886  1.00 19.150          H  
ATOM   5160 2HD  LYS A 318      86.574   4.160 -22.583  1.00 19.150          H  
ATOM   5161 1HE  LYS A 318      85.457   1.970 -22.393  1.00 19.150          H  
ATOM   5162 2HE  LYS A 318      85.990   1.838 -20.706  1.00 19.150          H  
ATOM   5163 1HZ  LYS A 318      83.734   2.617 -20.865  1.00 19.150          H  
ATOM   5164 2HZ  LYS A 318      84.690   3.790 -20.207  1.00 19.150          H  
ATOM   5165 3HZ  LYS A 318      84.191   3.915 -21.775  1.00 19.150          H  
ATOM   5166  N   ASP A 319      92.307   4.621 -22.665  1.00 11.570          N  
ATOM   5167  CA  ASP A 319      93.269   5.574 -23.205  1.00 11.660          C  
ATOM   5168  C   ASP A 319      94.476   4.876 -23.791  1.00 11.550          C  
ATOM   5169  O   ASP A 319      94.955   5.258 -24.864  1.00 11.570          O  
ATOM   5170  CB  ASP A 319      93.759   6.555 -22.134  1.00 16.290          C  
ATOM   5171  CG  ASP A 319      92.741   7.620 -21.687  1.00 16.290          C  
ATOM   5172  OD1 ASP A 319      91.728   7.803 -22.323  1.00 16.290          O  
ATOM   5173  OD2 ASP A 319      93.029   8.277 -20.714  1.00 16.290          O  
ATOM   5174  H   ASP A 319      92.134   4.591 -21.657  1.00 13.880          H  
ATOM   5175  HA  ASP A 319      92.782   6.140 -23.999  1.00 13.990          H  
ATOM   5176 1HB  ASP A 319      94.044   5.981 -21.251  1.00 19.550          H  
ATOM   5177 2HB  ASP A 319      94.657   7.058 -22.490  1.00 19.550          H  
ATOM   5178  N   VAL A 320      94.955   3.831 -23.119  1.00 11.440          N  
ATOM   5179  CA  VAL A 320      96.106   3.120 -23.612  1.00 11.370          C  
ATOM   5180  C   VAL A 320      95.743   2.440 -24.915  1.00 11.290          C  
ATOM   5181  O   VAL A 320      96.548   2.489 -25.832  1.00 11.290          O  
ATOM   5182  CB  VAL A 320      96.700   2.138 -22.583  1.00 15.950          C  
ATOM   5183  CG1 VAL A 320      97.798   1.302 -23.240  1.00 15.950          C  
ATOM   5184  CG2 VAL A 320      97.312   2.931 -21.416  1.00 15.950          C  
ATOM   5185  H   VAL A 320      94.533   3.537 -22.243  1.00 13.730          H  
ATOM   5186  HA  VAL A 320      96.886   3.851 -23.819  1.00 13.640          H  
ATOM   5187  HB  VAL A 320      95.915   1.468 -22.219  1.00 19.140          H  
ATOM   5188 1HG1 VAL A 320      98.222   0.623 -22.512  1.00 19.140          H  
ATOM   5189 2HG1 VAL A 320      97.386   0.740 -24.055  1.00 19.140          H  
ATOM   5190 3HG1 VAL A 320      98.587   1.957 -23.617  1.00 19.140          H  
ATOM   5191 1HG2 VAL A 320      97.738   2.238 -20.688  1.00 19.140          H  
ATOM   5192 2HG2 VAL A 320      98.100   3.586 -21.801  1.00 19.140          H  
ATOM   5193 3HG2 VAL A 320      96.549   3.535 -20.934  1.00 19.140          H  
ATOM   5194  N   GLN A 321      94.567   1.802 -25.031  1.00 11.240          N  
ATOM   5195  CA  GLN A 321      94.254   1.176 -26.307  1.00 11.200          C  
ATOM   5196  C   GLN A 321      94.189   2.189 -27.438  1.00 11.270          C  
ATOM   5197  O   GLN A 321      94.629   1.878 -28.546  1.00 11.270          O  
ATOM   5198  CB  GLN A 321      92.963   0.373 -26.242  1.00 15.700          C  
ATOM   5199  CG  GLN A 321      92.591  -0.356 -27.570  1.00 15.700          C  
ATOM   5200  CD  GLN A 321      93.623  -1.396 -28.054  1.00 15.700          C  
ATOM   5201  OE1 GLN A 321      94.412  -1.942 -27.279  1.00 15.700          O  
ATOM   5202  NE2 GLN A 321      93.587  -1.693 -29.345  1.00 15.700          N  
ATOM   5203  H   GLN A 321      93.908   1.731 -24.247  1.00 13.490          H  
ATOM   5204  HA  GLN A 321      95.049   0.484 -26.539  1.00 13.440          H  
ATOM   5205 1HB  GLN A 321      93.035  -0.361 -25.444  1.00 18.840          H  
ATOM   5206 2HB  GLN A 321      92.141   1.048 -25.983  1.00 18.840          H  
ATOM   5207 1HG  GLN A 321      91.650  -0.877 -27.416  1.00 18.840          H  
ATOM   5208 2HG  GLN A 321      92.467   0.382 -28.369  1.00 18.840          H  
ATOM   5209 1HE2 GLN A 321      94.219  -2.365 -29.728  1.00 18.840          H  
ATOM   5210 2HE2 GLN A 321      92.913  -1.219 -29.971  1.00 18.840          H  
ATOM   5211  N   GLN A 322      93.668   3.400 -27.196  1.00 11.370          N  
ATOM   5212  CA  GLN A 322      93.667   4.376 -28.280  1.00 11.480          C  
ATOM   5213  C   GLN A 322      95.103   4.739 -28.673  1.00 11.520          C  
ATOM   5214  O   GLN A 322      95.416   4.855 -29.866  1.00 11.560          O  
ATOM   5215  CB  GLN A 322      92.893   5.632 -27.869  1.00 16.030          C  
ATOM   5216  CG  GLN A 322      91.398   5.421 -27.754  1.00 16.030          C  
ATOM   5217  CD  GLN A 322      90.771   5.158 -29.101  1.00 16.030          C  
ATOM   5218  OE1 GLN A 322      90.934   5.960 -30.025  1.00 16.030          O  
ATOM   5219  NE2 GLN A 322      90.077   4.038 -29.237  1.00 16.030          N  
ATOM   5220  H   GLN A 322      93.236   3.613 -26.288  1.00 13.640          H  
ATOM   5221  HA  GLN A 322      93.185   3.929 -29.149  1.00 13.780          H  
ATOM   5222 1HB  GLN A 322      93.256   5.973 -26.895  1.00 19.230          H  
ATOM   5223 2HB  GLN A 322      93.077   6.428 -28.587  1.00 19.230          H  
ATOM   5224 1HG  GLN A 322      91.214   4.557 -27.119  1.00 19.230          H  
ATOM   5225 2HG  GLN A 322      90.943   6.310 -27.319  1.00 19.230          H  
ATOM   5226 1HE2 GLN A 322      89.659   3.808 -30.120  1.00 19.230          H  
ATOM   5227 2HE2 GLN A 322      89.982   3.408 -28.465  1.00 19.230          H  
ATOM   5228  N   GLN A 323      95.992   4.849 -27.675  1.00 11.510          N  
ATOM   5229  CA  GLN A 323      97.398   5.144 -27.923  1.00 11.570          C  
ATOM   5230  C   GLN A 323      98.059   3.994 -28.686  1.00 11.480          C  
ATOM   5231  O   GLN A 323      98.842   4.237 -29.607  1.00 11.550          O  
ATOM   5232  CB  GLN A 323      98.113   5.411 -26.603  1.00 16.170          C  
ATOM   5233  CG  GLN A 323      97.697   6.710 -25.919  1.00 16.170          C  
ATOM   5234  CD  GLN A 323      98.252   6.807 -24.522  1.00 16.170          C  
ATOM   5235  OE1 GLN A 323      98.770   5.814 -24.019  1.00 16.170          O  
ATOM   5236  NE2 GLN A 323      98.152   7.973 -23.898  1.00 16.170          N  
ATOM   5237  H   GLN A 323      95.652   4.792 -26.706  1.00 13.810          H  
ATOM   5238  HA  GLN A 323      97.461   6.039 -28.538  1.00 13.880          H  
ATOM   5239 1HB  GLN A 323      97.925   4.593 -25.923  1.00 19.410          H  
ATOM   5240 2HB  GLN A 323      99.184   5.457 -26.775  1.00 19.410          H  
ATOM   5241 1HG  GLN A 323      98.089   7.544 -26.499  1.00 19.410          H  
ATOM   5242 2HG  GLN A 323      96.616   6.771 -25.874  1.00 19.410          H  
ATOM   5243 1HE2 GLN A 323      98.508   8.076 -22.968  1.00 19.410          H  
ATOM   5244 2HE2 GLN A 323      97.719   8.752 -24.353  1.00 19.410          H  
ATOM   5245  N   ILE A 324      97.710   2.745 -28.347  1.00 11.360          N  
ATOM   5246  CA  ILE A 324      98.263   1.585 -29.035  1.00 11.300          C  
ATOM   5247  C   ILE A 324      97.876   1.614 -30.485  1.00 11.330          C  
ATOM   5248  O   ILE A 324      98.733   1.410 -31.343  1.00 11.360          O  
ATOM   5249  CB  ILE A 324      97.780   0.240 -28.427  1.00 15.840          C  
ATOM   5250  CG1 ILE A 324      98.381   0.065 -27.056  1.00 15.840          C  
ATOM   5251  CG2 ILE A 324      98.125  -0.959 -29.336  1.00 15.840          C  
ATOM   5252  CD1 ILE A 324      97.783  -1.028 -26.231  1.00 15.840          C  
ATOM   5253  H   ILE A 324      97.088   2.621 -27.548  1.00 13.630          H  
ATOM   5254  HA  ILE A 324      99.349   1.627 -28.967  1.00 13.560          H  
ATOM   5255  HB  ILE A 324      96.699   0.285 -28.310  1.00 19.010          H  
ATOM   5256 1HG1 ILE A 324      99.437  -0.145 -27.175  1.00 19.010          H  
ATOM   5257 2HG1 ILE A 324      98.276   0.988 -26.520  1.00 19.010          H  
ATOM   5258 1HG2 ILE A 324      97.755  -1.875 -28.903  1.00 19.010          H  
ATOM   5259 2HG2 ILE A 324      97.672  -0.845 -30.322  1.00 19.010          H  
ATOM   5260 3HG2 ILE A 324      99.187  -1.022 -29.434  1.00 19.010          H  
ATOM   5261 1HD1 ILE A 324      98.285  -1.052 -25.277  1.00 19.010          H  
ATOM   5262 2HD1 ILE A 324      96.741  -0.833 -26.076  1.00 19.010          H  
ATOM   5263 3HD1 ILE A 324      97.892  -1.987 -26.707  1.00 19.010          H  
ATOM   5264  N   GLU A 325      96.593   1.846 -30.772  1.00 11.340          N  
ATOM   5265  CA  GLU A 325      96.143   1.862 -32.151  1.00 11.400          C  
ATOM   5266  C   GLU A 325      96.831   2.960 -32.944  1.00 11.520          C  
ATOM   5267  O   GLU A 325      97.225   2.729 -34.091  1.00 11.580          O  
ATOM   5268  CB  GLU A 325      94.625   2.009 -32.211  1.00 15.940          C  
ATOM   5269  CG  GLU A 325      93.909   0.773 -31.716  1.00 15.940          C  
ATOM   5270  CD  GLU A 325      92.417   0.874 -31.674  1.00 15.940          C  
ATOM   5271  OE1 GLU A 325      91.879   1.885 -32.063  1.00 15.940          O  
ATOM   5272  OE2 GLU A 325      91.816  -0.072 -31.204  1.00 15.940          O  
ATOM   5273  H   GLU A 325      95.919   1.987 -30.009  1.00 13.610          H  
ATOM   5274  HA  GLU A 325      96.406   0.905 -32.604  1.00 13.680          H  
ATOM   5275 1HB  GLU A 325      94.317   2.849 -31.582  1.00 19.120          H  
ATOM   5276 2HB  GLU A 325      94.307   2.217 -33.231  1.00 19.120          H  
ATOM   5277 1HG  GLU A 325      94.187  -0.065 -32.354  1.00 19.120          H  
ATOM   5278 2HG  GLU A 325      94.278   0.562 -30.721  1.00 19.120          H  
ATOM   5279  N   SER A 326      97.020   4.136 -32.330  1.00 11.590          N  
ATOM   5280  CA  SER A 326      97.705   5.222 -33.006  1.00 11.740          C  
ATOM   5281  C   SER A 326      99.132   4.819 -33.331  1.00 11.740          C  
ATOM   5282  O   SER A 326      99.583   4.988 -34.468  1.00 11.830          O  
ATOM   5283  CB  SER A 326      97.707   6.471 -32.158  1.00 16.380          C  
ATOM   5284  OG  SER A 326      98.371   7.525 -32.816  1.00 16.380          O  
ATOM   5285  H   SER A 326      96.632   4.292 -31.394  1.00 13.910          H  
ATOM   5286  HA  SER A 326      97.186   5.433 -33.941  1.00 14.090          H  
ATOM   5287 1HB  SER A 326      96.680   6.759 -31.935  1.00 19.650          H  
ATOM   5288 2HB  SER A 326      98.199   6.262 -31.209  1.00 19.650          H  
ATOM   5289  HG  SER A 326      98.292   8.281 -32.228  1.00 19.650          H  
ATOM   5290  N   ASN A 327      99.856   4.258 -32.353  1.00 11.640          N  
ATOM   5291  CA  ASN A 327     101.217   3.846 -32.627  1.00 11.650          C  
ATOM   5292  C   ASN A 327     101.294   2.719 -33.640  1.00 11.590          C  
ATOM   5293  O   ASN A 327     102.211   2.726 -34.458  1.00 11.650          O  
ATOM   5294  CB  ASN A 327     101.973   3.509 -31.360  1.00 16.310          C  
ATOM   5295  CG  ASN A 327     102.458   4.733 -30.652  1.00 16.310          C  
ATOM   5296  OD1 ASN A 327     101.701   5.542 -30.105  1.00 16.310          O  
ATOM   5297  ND2 ASN A 327     103.760   4.881 -30.667  1.00 16.310          N  
ATOM   5298  H   ASN A 327      99.455   4.145 -31.415  1.00 13.970          H  
ATOM   5299  HA  ASN A 327     101.731   4.698 -33.069  1.00 13.980          H  
ATOM   5300 1HB  ASN A 327     101.316   2.949 -30.688  1.00 19.570          H  
ATOM   5301 2HB  ASN A 327     102.825   2.879 -31.597  1.00 19.570          H  
ATOM   5302 1HD2 ASN A 327     104.215   5.693 -30.234  1.00 19.570          H  
ATOM   5303 2HD2 ASN A 327     104.333   4.196 -31.116  1.00 19.570          H  
ATOM   5304  N   GLU A 328     100.359   1.762 -33.629  1.00 11.510          N  
ATOM   5305  CA  GLU A 328     100.422   0.704 -34.623  1.00 11.480          C  
ATOM   5306  C   GLU A 328     100.252   1.279 -36.021  1.00 11.600          C  
ATOM   5307  O   GLU A 328     100.986   0.888 -36.934  1.00 11.660          O  
ATOM   5308  CB  GLU A 328      99.399  -0.400 -34.375  1.00 16.080          C  
ATOM   5309  CG  GLU A 328      99.536  -1.572 -35.377  1.00 16.080          C  
ATOM   5310  CD  GLU A 328      98.630  -2.726 -35.092  1.00 16.080          C  
ATOM   5311  OE1 GLU A 328      97.886  -2.651 -34.152  1.00 16.080          O  
ATOM   5312  OE2 GLU A 328      98.679  -3.691 -35.816  1.00 16.080          O  
ATOM   5313  H   GLU A 328      99.634   1.749 -32.906  1.00 13.810          H  
ATOM   5314  HA  GLU A 328     101.405   0.251 -34.578  1.00 13.780          H  
ATOM   5315 1HB  GLU A 328      99.519  -0.788 -33.362  1.00 19.300          H  
ATOM   5316 2HB  GLU A 328      98.391   0.013 -34.451  1.00 19.300          H  
ATOM   5317 1HG  GLU A 328      99.316  -1.205 -36.379  1.00 19.300          H  
ATOM   5318 2HG  GLU A 328     100.570  -1.913 -35.370  1.00 19.300          H  
ATOM   5319  N   GLU A 329      99.286   2.196 -36.209  1.00 11.680          N  
ATOM   5320  CA  GLU A 329      99.105   2.793 -37.524  1.00 11.830          C  
ATOM   5321  C   GLU A 329     100.357   3.545 -37.942  1.00 11.940          C  
ATOM   5322  O   GLU A 329     100.807   3.410 -39.084  1.00 12.030          O  
ATOM   5323  CB  GLU A 329      97.909   3.747 -37.575  1.00 16.500          C  
ATOM   5324  CG  GLU A 329      97.663   4.344 -38.989  1.00 16.500          C  
ATOM   5325  CD  GLU A 329      96.462   5.248 -39.085  1.00 16.500          C  
ATOM   5326  OE1 GLU A 329      95.834   5.486 -38.087  1.00 16.500          O  
ATOM   5327  OE2 GLU A 329      96.168   5.695 -40.167  1.00 16.500          O  
ATOM   5328  H   GLU A 329      98.668   2.462 -35.432  1.00 14.020          H  
ATOM   5329  HA  GLU A 329      98.933   1.993 -38.242  1.00 14.200          H  
ATOM   5330 1HB  GLU A 329      97.009   3.221 -37.257  1.00 19.800          H  
ATOM   5331 2HB  GLU A 329      98.072   4.570 -36.874  1.00 19.800          H  
ATOM   5332 1HG  GLU A 329      98.538   4.917 -39.277  1.00 19.800          H  
ATOM   5333 2HG  GLU A 329      97.556   3.527 -39.701  1.00 19.800          H  
ATOM   5334  N   GLN A 330     100.940   4.323 -37.016  1.00 11.950          N  
ATOM   5335  CA  GLN A 330     102.134   5.086 -37.335  1.00 12.090          C  
ATOM   5336  C   GLN A 330     103.278   4.155 -37.694  1.00 12.080          C  
ATOM   5337  O   GLN A 330     104.012   4.424 -38.648  1.00 12.210          O  
ATOM   5338  CB  GLN A 330     102.553   5.954 -36.146  1.00 16.870          C  
ATOM   5339  CG  GLN A 330     101.639   7.121 -35.817  1.00 16.870          C  
ATOM   5340  CD  GLN A 330     102.078   7.815 -34.528  1.00 16.870          C  
ATOM   5341  OE1 GLN A 330     103.220   8.278 -34.451  1.00 16.870          O  
ATOM   5342  NE2 GLN A 330     101.206   7.892 -33.523  1.00 16.870          N  
ATOM   5343  H   GLN A 330     100.512   4.413 -36.087  1.00 14.340          H  
ATOM   5344  HA  GLN A 330     101.926   5.723 -38.191  1.00 14.510          H  
ATOM   5345 1HB  GLN A 330     102.604   5.330 -35.261  1.00 20.240          H  
ATOM   5346 2HB  GLN A 330     103.549   6.351 -36.323  1.00 20.240          H  
ATOM   5347 1HG  GLN A 330     101.701   7.843 -36.629  1.00 20.240          H  
ATOM   5348 2HG  GLN A 330     100.619   6.779 -35.709  1.00 20.240          H  
ATOM   5349 1HE2 GLN A 330     101.472   8.339 -32.669  1.00 20.240          H  
ATOM   5350 2HE2 GLN A 330     100.267   7.510 -33.602  1.00 20.240          H  
ATOM   5351  N   ARG A 331     103.409   3.049 -36.951  1.00 11.930          N  
ATOM   5352  CA  ARG A 331     104.450   2.071 -37.175  1.00 11.940          C  
ATOM   5353  C   ARG A 331     104.329   1.524 -38.577  1.00 12.010          C  
ATOM   5354  O   ARG A 331     105.323   1.448 -39.295  1.00 12.130          O  
ATOM   5355  CB  ARG A 331     104.364   0.944 -36.151  1.00 16.710          C  
ATOM   5356  CG  ARG A 331     105.461  -0.103 -36.236  1.00 16.710          C  
ATOM   5357  CD  ARG A 331     105.256  -1.215 -35.282  1.00 16.710          C  
ATOM   5358  NE  ARG A 331     104.053  -2.016 -35.576  1.00 16.710          N  
ATOM   5359  CZ  ARG A 331     103.960  -2.977 -36.528  1.00 16.710          C  
ATOM   5360  NH1 ARG A 331     104.991  -3.263 -37.300  1.00 16.710          N  
ATOM   5361  NH2 ARG A 331     102.828  -3.646 -36.687  1.00 16.710          N  
ATOM   5362  H   ARG A 331     102.783   2.908 -36.160  1.00 14.320          H  
ATOM   5363  HA  ARG A 331     105.417   2.553 -37.075  1.00 14.330          H  
ATOM   5364 1HB  ARG A 331     104.384   1.368 -35.148  1.00 20.050          H  
ATOM   5365 2HB  ARG A 331     103.413   0.433 -36.265  1.00 20.050          H  
ATOM   5366 1HG  ARG A 331     105.523  -0.499 -37.248  1.00 20.050          H  
ATOM   5367 2HG  ARG A 331     106.403   0.366 -35.962  1.00 20.050          H  
ATOM   5368 1HD  ARG A 331     106.121  -1.873 -35.289  1.00 20.050          H  
ATOM   5369 2HD  ARG A 331     105.149  -0.790 -34.286  1.00 20.050          H  
ATOM   5370  HE  ARG A 331     103.230  -1.842 -35.012  1.00 20.050          H  
ATOM   5371 1HH1 ARG A 331     105.859  -2.766 -37.197  1.00 20.050          H  
ATOM   5372 2HH1 ARG A 331     104.907  -3.984 -38.004  1.00 20.050          H  
ATOM   5373 1HH2 ARG A 331     102.025  -3.443 -36.103  1.00 20.050          H  
ATOM   5374 2HH2 ARG A 331     102.757  -4.358 -37.398  1.00 20.050          H  
ATOM   5375  N   ASN A 332     103.119   1.136 -38.980  1.00 11.970          N  
ATOM   5376  CA  ASN A 332     102.929   0.587 -40.310  1.00 12.060          C  
ATOM   5377  C   ASN A 332     103.221   1.611 -41.407  1.00 12.250          C  
ATOM   5378  O   ASN A 332     103.816   1.270 -42.437  1.00 12.380          O  
ATOM   5379  CB  ASN A 332     101.524   0.046 -40.438  1.00 16.850          C  
ATOM   5380  CG  ASN A 332     101.335  -1.243 -39.685  1.00 16.850          C  
ATOM   5381  OD1 ASN A 332     102.289  -1.985 -39.415  1.00 16.850          O  
ATOM   5382  ND2 ASN A 332     100.113  -1.529 -39.338  1.00 16.850          N  
ATOM   5383  H   ASN A 332     102.330   1.185 -38.325  1.00 14.360          H  
ATOM   5384  HA  ASN A 332     103.628  -0.236 -40.439  1.00 14.470          H  
ATOM   5385 1HB  ASN A 332     100.820   0.786 -40.044  1.00 20.220          H  
ATOM   5386 2HB  ASN A 332     101.283  -0.113 -41.486  1.00 20.220          H  
ATOM   5387 1HD2 ASN A 332      99.921  -2.375 -38.838  1.00 20.220          H  
ATOM   5388 2HD2 ASN A 332      99.366  -0.907 -39.567  1.00 20.220          H  
ATOM   5389  N   LEU A 333     102.839   2.876 -41.191  1.00 12.300          N  
ATOM   5390  CA  LEU A 333     103.096   3.915 -42.182  1.00 12.510          C  
ATOM   5391  C   LEU A 333     104.588   4.175 -42.364  1.00 12.610          C  
ATOM   5392  O   LEU A 333     105.060   4.299 -43.506  1.00 12.780          O  
ATOM   5393  CB  LEU A 333     102.390   5.212 -41.766  1.00 17.430          C  
ATOM   5394  CG  LEU A 333     100.834   5.212 -41.833  1.00 17.430          C  
ATOM   5395  CD1 LEU A 333     100.313   6.462 -41.140  1.00 17.430          C  
ATOM   5396  CD2 LEU A 333     100.361   5.184 -43.290  1.00 17.430          C  
ATOM   5397  H   LEU A 333     102.303   3.099 -40.344  1.00 14.760          H  
ATOM   5398  HA  LEU A 333     102.707   3.574 -43.135  1.00 15.010          H  
ATOM   5399 1HB  LEU A 333     102.673   5.429 -40.736  1.00 20.920          H  
ATOM   5400 2HB  LEU A 333     102.756   6.020 -42.395  1.00 20.920          H  
ATOM   5401  HG  LEU A 333     100.445   4.342 -41.316  1.00 20.920          H  
ATOM   5402 1HD1 LEU A 333      99.219   6.464 -41.170  1.00 20.920          H  
ATOM   5403 2HD1 LEU A 333     100.640   6.465 -40.103  1.00 20.920          H  
ATOM   5404 3HD1 LEU A 333     100.691   7.347 -41.644  1.00 20.920          H  
ATOM   5405 1HD2 LEU A 333      99.271   5.193 -43.309  1.00 20.920          H  
ATOM   5406 2HD2 LEU A 333     100.740   6.061 -43.815  1.00 20.920          H  
ATOM   5407 3HD2 LEU A 333     100.712   4.289 -43.789  1.00 20.920          H  
ATOM   5408  N   ASP A 334     105.350   4.188 -41.261  1.00 12.520          N  
ATOM   5409  CA  ASP A 334     106.782   4.427 -41.365  1.00 12.630          C  
ATOM   5410  C   ASP A 334     107.523   3.174 -41.769  1.00 12.620          C  
ATOM   5411  O   ASP A 334     108.562   3.268 -42.422  1.00 12.780          O  
ATOM   5412  CB  ASP A 334     107.373   5.030 -40.090  1.00 17.640          C  
ATOM   5413  CG  ASP A 334     106.976   6.499 -39.884  1.00 17.640          C  
ATOM   5414  OD1 ASP A 334     107.183   7.289 -40.781  1.00 17.640          O  
ATOM   5415  OD2 ASP A 334     106.512   6.823 -38.834  1.00 17.640          O  
ATOM   5416  H   ASP A 334     104.907   4.115 -40.336  1.00 15.020          H  
ATOM   5417  HA  ASP A 334     106.935   5.169 -42.144  1.00 15.160          H  
ATOM   5418 1HB  ASP A 334     107.013   4.456 -39.231  1.00 21.170          H  
ATOM   5419 2HB  ASP A 334     108.460   4.948 -40.106  1.00 21.170          H  
ATOM   5420  N   SER A 335     107.027   2.001 -41.386  1.00 12.460          N  
ATOM   5421  CA  SER A 335     107.672   0.763 -41.772  1.00 12.480          C  
ATOM   5422  C   SER A 335     107.599   0.653 -43.279  1.00 12.640          C  
ATOM   5423  O   SER A 335     108.609   0.407 -43.943  1.00 12.790          O  
ATOM   5424  CB  SER A 335     106.986  -0.426 -41.131  1.00 17.460          C  
ATOM   5425  OG  SER A 335     107.591  -1.632 -41.508  1.00 17.460          O  
ATOM   5426  H   SER A 335     106.198   1.948 -40.798  1.00 14.950          H  
ATOM   5427  HA  SER A 335     108.718   0.790 -41.465  1.00 14.980          H  
ATOM   5428 1HB  SER A 335     107.018  -0.328 -40.056  1.00 20.960          H  
ATOM   5429 2HB  SER A 335     105.938  -0.433 -41.422  1.00 20.960          H  
ATOM   5430  HG  SER A 335     107.090  -2.319 -41.067  1.00 20.960          H  
ATOM   5431  N   ALA A 336     106.394   0.866 -43.835  1.00 12.640          N  
ATOM   5432  CA  ALA A 336     106.207   0.807 -45.270  1.00 12.810          C  
ATOM   5433  C   ALA A 336     107.029   1.869 -45.986  1.00 13.020          C  
ATOM   5434  O   ALA A 336     107.655   1.574 -47.010  1.00 13.180          O  
ATOM   5435  CB  ALA A 336     104.742   0.988 -45.601  1.00 17.870          C  
ATOM   5436  H   ALA A 336     105.580   1.051 -43.241  1.00 15.170          H  
ATOM   5437  HA  ALA A 336     106.539  -0.171 -45.616  1.00 15.370          H  
ATOM   5438 1HB  ALA A 336     104.598   0.921 -46.677  1.00 21.440          H  
ATOM   5439 2HB  ALA A 336     104.162   0.213 -45.101  1.00 21.440          H  
ATOM   5440 3HB  ALA A 336     104.414   1.968 -45.247  1.00 21.440          H  
ATOM   5441  N   THR A 337     107.075   3.089 -45.428  1.00 13.030          N  
ATOM   5442  CA  THR A 337     107.836   4.164 -46.037  1.00 13.250          C  
ATOM   5443  C   THR A 337     109.309   3.810 -46.060  1.00 13.340          C  
ATOM   5444  O   THR A 337     109.977   4.029 -47.071  1.00 13.540          O  
ATOM   5445  CB  THR A 337     107.622   5.505 -45.306  1.00 18.460          C  
ATOM   5446  OG1 THR A 337     106.233   5.870 -45.372  1.00 18.460          O  
ATOM   5447  CG2 THR A 337     108.455   6.600 -45.974  1.00 18.460          C  
ATOM   5448  H   THR A 337     106.519   3.306 -44.599  1.00 15.640          H  
ATOM   5449  HA  THR A 337     107.500   4.283 -47.068  1.00 15.900          H  
ATOM   5450  HB  THR A 337     107.920   5.406 -44.267  1.00 22.150          H  
ATOM   5451  HG1 THR A 337     105.711   5.274 -44.788  1.00 22.150          H  
ATOM   5452 1HG2 THR A 337     108.288   7.541 -45.452  1.00 22.150          H  
ATOM   5453 2HG2 THR A 337     109.509   6.351 -45.929  1.00 22.150          H  
ATOM   5454 3HG2 THR A 337     108.151   6.702 -47.015  1.00 22.150          H  
ATOM   5455  N   LEU A 338     109.835   3.291 -44.944  1.00 13.200          N  
ATOM   5456  CA  LEU A 338     111.232   2.923 -44.888  1.00 13.290          C  
ATOM   5457  C   LEU A 338     111.522   1.803 -45.870  1.00 13.370          C  
ATOM   5458  O   LEU A 338     112.550   1.833 -46.539  1.00 13.530          O  
ATOM   5459  CB  LEU A 338     111.662   2.553 -43.467  1.00 18.570          C  
ATOM   5460  CG  LEU A 338     113.168   2.158 -43.269  1.00 18.570          C  
ATOM   5461  CD1 LEU A 338     114.125   3.304 -43.710  1.00 18.570          C  
ATOM   5462  CD2 LEU A 338     113.381   1.852 -41.802  1.00 18.570          C  
ATOM   5463  H   LEU A 338     109.258   3.174 -44.110  1.00 15.840          H  
ATOM   5464  HA  LEU A 338     111.804   3.786 -45.188  1.00 15.950          H  
ATOM   5465 1HB  LEU A 338     111.446   3.400 -42.814  1.00 22.280          H  
ATOM   5466 2HB  LEU A 338     111.042   1.712 -43.136  1.00 22.280          H  
ATOM   5467  HG  LEU A 338     113.393   1.282 -43.869  1.00 22.280          H  
ATOM   5468 1HD1 LEU A 338     115.155   2.993 -43.548  1.00 22.280          H  
ATOM   5469 2HD1 LEU A 338     113.995   3.524 -44.761  1.00 22.280          H  
ATOM   5470 3HD1 LEU A 338     113.933   4.187 -43.133  1.00 22.280          H  
ATOM   5471 1HD2 LEU A 338     114.418   1.566 -41.621  1.00 22.280          H  
ATOM   5472 2HD2 LEU A 338     113.142   2.736 -41.217  1.00 22.280          H  
ATOM   5473 3HD2 LEU A 338     112.722   1.038 -41.511  1.00 22.280          H  
ATOM   5474  N   LYS A 339     110.637   0.805 -45.997  1.00 13.260          N  
ATOM   5475  CA  LYS A 339     110.909  -0.233 -46.984  1.00 13.350          C  
ATOM   5476  C   LYS A 339     111.048   0.387 -48.379  1.00 13.580          C  
ATOM   5477  O   LYS A 339     111.963   0.013 -49.128  1.00 13.750          O  
ATOM   5478  CB  LYS A 339     109.816  -1.301 -46.990  1.00 18.650          C  
ATOM   5479  CG  LYS A 339     109.819  -2.215 -45.776  1.00 18.650          C  
ATOM   5480  CD  LYS A 339     108.676  -3.221 -45.835  1.00 18.650          C  
ATOM   5481  CE  LYS A 339     108.659  -4.117 -44.601  1.00 18.650          C  
ATOM   5482  NZ  LYS A 339     107.528  -5.093 -44.633  1.00 18.650          N  
ATOM   5483  H   LYS A 339     109.807   0.758 -45.395  1.00 15.910          H  
ATOM   5484  HA  LYS A 339     111.856  -0.709 -46.732  1.00 16.020          H  
ATOM   5485 1HB  LYS A 339     108.842  -0.811 -47.033  1.00 22.380          H  
ATOM   5486 2HB  LYS A 339     109.914  -1.915 -47.882  1.00 22.380          H  
ATOM   5487 1HG  LYS A 339     110.766  -2.754 -45.742  1.00 22.380          H  
ATOM   5488 2HG  LYS A 339     109.734  -1.622 -44.871  1.00 22.380          H  
ATOM   5489 1HD  LYS A 339     107.728  -2.683 -45.893  1.00 22.380          H  
ATOM   5490 2HD  LYS A 339     108.779  -3.841 -46.725  1.00 22.380          H  
ATOM   5491 1HE  LYS A 339     109.598  -4.665 -44.546  1.00 22.380          H  
ATOM   5492 2HE  LYS A 339     108.561  -3.492 -43.710  1.00 22.380          H  
ATOM   5493 1HZ  LYS A 339     107.552  -5.664 -43.799  1.00 22.380          H  
ATOM   5494 2HZ  LYS A 339     106.651  -4.593 -44.671  1.00 22.380          H  
ATOM   5495 3HZ  LYS A 339     107.612  -5.686 -45.447  1.00 22.380          H  
ATOM   5496  N   GLU A 340     110.172   1.355 -48.723  1.00 13.600          N  
ATOM   5497  CA  GLU A 340     110.291   2.024 -50.016  1.00 13.840          C  
ATOM   5498  C   GLU A 340     111.606   2.791 -50.110  1.00 14.000          C  
ATOM   5499  O   GLU A 340     112.268   2.736 -51.151  1.00 14.200          O  
ATOM   5500  CB  GLU A 340     109.128   2.990 -50.275  1.00 19.280          C  
ATOM   5501  CG  GLU A 340     107.779   2.329 -50.529  1.00 19.280          C  
ATOM   5502  CD  GLU A 340     106.681   3.339 -50.771  1.00 19.280          C  
ATOM   5503  OE1 GLU A 340     106.938   4.510 -50.612  1.00 19.280          O  
ATOM   5504  OE2 GLU A 340     105.594   2.942 -51.123  1.00 19.280          O  
ATOM   5505  H   GLU A 340     109.395   1.580 -48.089  1.00 16.320          H  
ATOM   5506  HA  GLU A 340     110.282   1.267 -50.797  1.00 16.610          H  
ATOM   5507 1HB  GLU A 340     109.012   3.649 -49.417  1.00 23.140          H  
ATOM   5508 2HB  GLU A 340     109.363   3.616 -51.135  1.00 23.140          H  
ATOM   5509 1HG  GLU A 340     107.862   1.675 -51.395  1.00 23.140          H  
ATOM   5510 2HG  GLU A 340     107.521   1.716 -49.667  1.00 23.140          H  
ATOM   5511  N   ILE A 341     112.025   3.452 -49.023  1.00 13.920          N  
ATOM   5512  CA  ILE A 341     113.288   4.172 -49.021  1.00 14.080          C  
ATOM   5513  C   ILE A 341     114.425   3.229 -49.274  1.00 14.140          C  
ATOM   5514  O   ILE A 341     115.271   3.509 -50.110  1.00 14.370          O  
ATOM   5515  CB  ILE A 341     113.557   4.943 -47.711  1.00 19.650          C  
ATOM   5516  CG1 ILE A 341     112.549   6.103 -47.549  1.00 19.650          C  
ATOM   5517  CG2 ILE A 341     115.050   5.442 -47.656  1.00 19.650          C  
ATOM   5518  CD1 ILE A 341     112.506   6.723 -46.146  1.00 19.650          C  
ATOM   5519  H   ILE A 341     111.405   3.487 -48.204  1.00 16.700          H  
ATOM   5520  HA  ILE A 341     113.260   4.901 -49.845  1.00 16.900          H  
ATOM   5521  HB  ILE A 341     113.388   4.267 -46.885  1.00 23.580          H  
ATOM   5522 1HG1 ILE A 341     112.819   6.887 -48.257  1.00 23.580          H  
ATOM   5523 2HG1 ILE A 341     111.559   5.747 -47.801  1.00 23.580          H  
ATOM   5524 1HG2 ILE A 341     115.237   5.954 -46.730  1.00 23.580          H  
ATOM   5525 2HG2 ILE A 341     115.748   4.608 -47.728  1.00 23.580          H  
ATOM   5526 3HG2 ILE A 341     115.236   6.130 -48.485  1.00 23.580          H  
ATOM   5527 1HD1 ILE A 341     111.775   7.532 -46.137  1.00 23.580          H  
ATOM   5528 2HD1 ILE A 341     112.214   5.979 -45.420  1.00 23.580          H  
ATOM   5529 3HD1 ILE A 341     113.475   7.122 -45.876  1.00 23.580          H  
ATOM   5530  N   LYS A 342     114.468   2.106 -48.542  1.00 13.960          N  
ATOM   5531  CA  LYS A 342     115.551   1.154 -48.707  1.00 14.030          C  
ATOM   5532  C   LYS A 342     115.640   0.642 -50.134  1.00 14.230          C  
ATOM   5533  O   LYS A 342     116.739   0.555 -50.686  1.00 14.410          O  
ATOM   5534  CB  LYS A 342     115.433  -0.004 -47.718  1.00 19.610          C  
ATOM   5535  CG  LYS A 342     115.782   0.371 -46.269  1.00 19.610          C  
ATOM   5536  CD  LYS A 342     115.640  -0.824 -45.327  1.00 19.610          C  
ATOM   5537  CE  LYS A 342     116.093  -0.477 -43.907  1.00 19.610          C  
ATOM   5538  NZ  LYS A 342     115.930  -1.626 -42.968  1.00 19.610          N  
ATOM   5539  H   LYS A 342     113.732   1.936 -47.862  1.00 16.750          H  
ATOM   5540  HA  LYS A 342     116.477   1.659 -48.467  1.00 16.840          H  
ATOM   5541 1HB  LYS A 342     114.403  -0.371 -47.726  1.00 23.540          H  
ATOM   5542 2HB  LYS A 342     116.078  -0.821 -48.033  1.00 23.540          H  
ATOM   5543 1HG  LYS A 342     116.806   0.740 -46.233  1.00 23.540          H  
ATOM   5544 2HG  LYS A 342     115.119   1.173 -45.941  1.00 23.540          H  
ATOM   5545 1HD  LYS A 342     114.592  -1.130 -45.298  1.00 23.540          H  
ATOM   5546 2HD  LYS A 342     116.236  -1.657 -45.699  1.00 23.540          H  
ATOM   5547 1HE  LYS A 342     117.143  -0.190 -43.932  1.00 23.540          H  
ATOM   5548 2HE  LYS A 342     115.517   0.357 -43.542  1.00 23.540          H  
ATOM   5549 1HZ  LYS A 342     116.244  -1.351 -42.044  1.00 23.540          H  
ATOM   5550 2HZ  LYS A 342     114.958  -1.896 -42.925  1.00 23.540          H  
ATOM   5551 3HZ  LYS A 342     116.482  -2.410 -43.291  1.00 23.540          H  
ATOM   5552  N   SER A 343     114.498   0.337 -50.760  1.00 14.210          N  
ATOM   5553  CA  SER A 343     114.521  -0.131 -52.138  1.00 14.430          C  
ATOM   5554  C   SER A 343     115.093   0.943 -53.050  1.00 14.690          C  
ATOM   5555  O   SER A 343     115.974   0.671 -53.869  1.00 14.910          O  
ATOM   5556  CB  SER A 343     113.131  -0.518 -52.595  1.00 20.110          C  
ATOM   5557  OG  SER A 343     113.140  -0.984 -53.930  1.00 20.110          O  
ATOM   5558  H   SER A 343     113.606   0.386 -50.254  1.00 17.050          H  
ATOM   5559  HA  SER A 343     115.164  -1.008 -52.195  1.00 17.320          H  
ATOM   5560 1HB  SER A 343     112.739  -1.292 -51.935  1.00 24.140          H  
ATOM   5561 2HB  SER A 343     112.469   0.346 -52.509  1.00 24.140          H  
ATOM   5562  HG  SER A 343     112.240  -1.273 -54.104  1.00 24.140          H  
ATOM   5563  N   ILE A 344     114.627   2.180 -52.886  1.00 14.690          N  
ATOM   5564  CA  ILE A 344     115.077   3.286 -53.708  1.00 14.940          C  
ATOM   5565  C   ILE A 344     116.560   3.574 -53.545  1.00 15.060          C  
ATOM   5566  O   ILE A 344     117.257   3.758 -54.546  1.00 15.320          O  
ATOM   5567  CB  ILE A 344     114.259   4.552 -53.394  1.00 20.820          C  
ATOM   5568  CG1 ILE A 344     112.794   4.337 -53.869  1.00 20.820          C  
ATOM   5569  CG2 ILE A 344     114.911   5.790 -54.063  1.00 20.820          C  
ATOM   5570  CD1 ILE A 344     111.798   5.353 -53.335  1.00 20.820          C  
ATOM   5571  H   ILE A 344     113.899   2.346 -52.182  1.00 17.630          H  
ATOM   5572  HA  ILE A 344     114.900   3.020 -54.750  1.00 17.930          H  
ATOM   5573  HB  ILE A 344     114.229   4.699 -52.313  1.00 24.980          H  
ATOM   5574 1HG1 ILE A 344     112.774   4.378 -54.957  1.00 24.980          H  
ATOM   5575 2HG1 ILE A 344     112.467   3.348 -53.560  1.00 24.980          H  
ATOM   5576 1HG2 ILE A 344     114.339   6.677 -53.833  1.00 24.980          H  
ATOM   5577 2HG2 ILE A 344     115.922   5.930 -53.696  1.00 24.980          H  
ATOM   5578 3HG2 ILE A 344     114.940   5.647 -55.145  1.00 24.980          H  
ATOM   5579 1HD1 ILE A 344     110.805   5.116 -53.716  1.00 24.980          H  
ATOM   5580 2HD1 ILE A 344     111.785   5.304 -52.243  1.00 24.980          H  
ATOM   5581 3HD1 ILE A 344     112.069   6.354 -53.648  1.00 24.980          H  
ATOM   5582  N   ILE A 345     117.056   3.646 -52.308  1.00 14.870          N  
ATOM   5583  CA  ILE A 345     118.465   3.954 -52.138  1.00 14.970          C  
ATOM   5584  C   ILE A 345     119.346   2.800 -52.596  1.00 15.100          C  
ATOM   5585  O   ILE A 345     120.421   3.056 -53.132  1.00 15.330          O  
ATOM   5586  CB  ILE A 345     118.789   4.436 -50.706  1.00 20.920          C  
ATOM   5587  CG1 ILE A 345     118.560   3.337 -49.680  1.00 20.920          C  
ATOM   5588  CG2 ILE A 345     117.961   5.710 -50.441  1.00 20.920          C  
ATOM   5589  CD1 ILE A 345     118.974   3.670 -48.273  1.00 20.920          C  
ATOM   5590  H   ILE A 345     116.438   3.492 -51.509  1.00 17.840          H  
ATOM   5591  HA  ILE A 345     118.692   4.797 -52.780  1.00 17.960          H  
ATOM   5592  HB  ILE A 345     119.825   4.674 -50.637  1.00 25.100          H  
ATOM   5593 1HG1 ILE A 345     117.548   3.093 -49.687  1.00 25.100          H  
ATOM   5594 2HG1 ILE A 345     119.127   2.462 -49.966  1.00 25.100          H  
ATOM   5595 1HG2 ILE A 345     118.174   6.112 -49.473  1.00 25.100          H  
ATOM   5596 2HG2 ILE A 345     118.208   6.459 -51.191  1.00 25.100          H  
ATOM   5597 3HG2 ILE A 345     116.899   5.479 -50.500  1.00 25.100          H  
ATOM   5598 1HD1 ILE A 345     118.779   2.812 -47.637  1.00 25.100          H  
ATOM   5599 2HD1 ILE A 345     120.031   3.900 -48.253  1.00 25.100          H  
ATOM   5600 3HD1 ILE A 345     118.408   4.512 -47.903  1.00 25.100          H  
ATOM   5601  N   GLU A 346     118.889   1.545 -52.460  1.00 14.980          N  
ATOM   5602  CA  GLU A 346     119.672   0.431 -52.968  1.00 15.110          C  
ATOM   5603  C   GLU A 346     119.734   0.517 -54.488  1.00 15.390          C  
ATOM   5604  O   GLU A 346     120.801   0.320 -55.072  1.00 15.600          O  
ATOM   5605  CB  GLU A 346     119.069  -0.907 -52.528  1.00 21.100          C  
ATOM   5606  CG  GLU A 346     119.811  -2.166 -53.014  1.00 21.100          C  
ATOM   5607  CD  GLU A 346     121.226  -2.341 -52.465  1.00 21.100          C  
ATOM   5608  OE1 GLU A 346     121.548  -1.719 -51.476  1.00 21.100          O  
ATOM   5609  OE2 GLU A 346     121.976  -3.122 -53.038  1.00 21.100          O  
ATOM   5610  H   GLU A 346     118.019   1.358 -51.954  1.00 17.980          H  
ATOM   5611  HA  GLU A 346     120.685   0.501 -52.571  1.00 18.130          H  
ATOM   5612 1HB  GLU A 346     119.026  -0.941 -51.439  1.00 25.320          H  
ATOM   5613 2HB  GLU A 346     118.039  -0.967 -52.889  1.00 25.320          H  
ATOM   5614 1HG  GLU A 346     119.222  -3.037 -52.739  1.00 25.320          H  
ATOM   5615 2HG  GLU A 346     119.852  -2.125 -54.095  1.00 25.320          H  
ATOM   5616  N   GLN A 347     118.613   0.859 -55.142  1.00 15.400          N  
ATOM   5617  CA  GLN A 347     118.630   0.978 -56.590  1.00 15.670          C  
ATOM   5618  C   GLN A 347     119.554   2.109 -57.025  1.00 15.890          C  
ATOM   5619  O   GLN A 347     120.340   1.932 -57.961  1.00 16.130          O  
ATOM   5620  CB  GLN A 347     117.223   1.251 -57.128  1.00 21.830          C  
ATOM   5621  CG  GLN A 347     116.239   0.090 -57.033  1.00 21.830          C  
ATOM   5622  CD  GLN A 347     114.842   0.536 -57.439  1.00 21.830          C  
ATOM   5623  OE1 GLN A 347     114.703   1.169 -58.496  1.00 21.830          O  
ATOM   5624  NE2 GLN A 347     113.815   0.241 -56.634  1.00 21.830          N  
ATOM   5625  H   GLN A 347     117.733   0.978 -54.629  1.00 18.480          H  
ATOM   5626  HA  GLN A 347     119.003   0.045 -57.011  1.00 18.800          H  
ATOM   5627 1HB  GLN A 347     116.787   2.082 -56.573  1.00 26.200          H  
ATOM   5628 2HB  GLN A 347     117.289   1.554 -58.170  1.00 26.200          H  
ATOM   5629 1HG  GLN A 347     116.561  -0.690 -57.722  1.00 26.200          H  
ATOM   5630 2HG  GLN A 347     116.213  -0.300 -56.028  1.00 26.200          H  
ATOM   5631 1HE2 GLN A 347     112.892   0.532 -56.885  1.00 26.200          H  
ATOM   5632 2HE2 GLN A 347     113.943  -0.272 -55.765  1.00 26.200          H  
ATOM   5633  N   ARG A 348     119.500   3.257 -56.324  1.00 15.820          N  
ATOM   5634  CA  ARG A 348     120.362   4.383 -56.658  1.00 16.040          C  
ATOM   5635  C   ARG A 348     121.819   4.023 -56.473  1.00 16.130          C  
ATOM   5636  O   ARG A 348     122.643   4.339 -57.330  1.00 16.390          O  
ATOM   5637  CB  ARG A 348     120.058   5.589 -55.783  1.00 22.370          C  
ATOM   5638  CG  ARG A 348     118.766   6.321 -56.049  1.00 22.370          C  
ATOM   5639  CD  ARG A 348     118.547   7.366 -55.014  1.00 22.370          C  
ATOM   5640  NE  ARG A 348     117.301   8.084 -55.210  1.00 22.370          N  
ATOM   5641  CZ  ARG A 348     116.679   8.821 -54.266  1.00 22.370          C  
ATOM   5642  NH1 ARG A 348     117.195   8.926 -53.060  1.00 22.370          N  
ATOM   5643  NH2 ARG A 348     115.545   9.437 -54.561  1.00 22.370          N  
ATOM   5644  H   ARG A 348     118.810   3.357 -55.573  1.00 18.980          H  
ATOM   5645  HA  ARG A 348     120.196   4.649 -57.701  1.00 19.250          H  
ATOM   5646 1HB  ARG A 348     119.999   5.252 -54.763  1.00 26.840          H  
ATOM   5647 2HB  ARG A 348     120.877   6.306 -55.846  1.00 26.840          H  
ATOM   5648 1HG  ARG A 348     118.821   6.811 -57.021  1.00 26.840          H  
ATOM   5649 2HG  ARG A 348     117.927   5.631 -56.039  1.00 26.840          H  
ATOM   5650 1HD  ARG A 348     118.519   6.885 -54.041  1.00 26.840          H  
ATOM   5651 2HD  ARG A 348     119.368   8.088 -55.044  1.00 26.840          H  
ATOM   5652  HE  ARG A 348     116.869   8.034 -56.125  1.00 26.840          H  
ATOM   5653 1HH1 ARG A 348     118.063   8.463 -52.840  1.00 26.840          H  
ATOM   5654 2HH1 ARG A 348     116.731   9.479 -52.351  1.00 26.840          H  
ATOM   5655 1HH2 ARG A 348     115.153   9.356 -55.491  1.00 26.840          H  
ATOM   5656 2HH2 ARG A 348     115.069   9.993 -53.866  1.00 26.840          H  
ATOM   5657  N   LYS A 349     122.139   3.344 -55.368  1.00 15.940          N  
ATOM   5658  CA  LYS A 349     123.499   2.948 -55.083  1.00 16.020          C  
ATOM   5659  C   LYS A 349     124.026   2.026 -56.164  1.00 16.210          C  
ATOM   5660  O   LYS A 349     125.155   2.208 -56.621  1.00 16.420          O  
ATOM   5661  CB  LYS A 349     123.586   2.287 -53.711  1.00 22.400          C  
ATOM   5662  CG  LYS A 349     124.991   1.893 -53.272  1.00 22.400          C  
ATOM   5663  CD  LYS A 349     124.970   1.319 -51.854  1.00 22.400          C  
ATOM   5664  CE  LYS A 349     126.360   0.885 -51.398  1.00 22.400          C  
ATOM   5665  NZ  LYS A 349     126.340   0.321 -50.014  1.00 22.400          N  
ATOM   5666  H   LYS A 349     121.418   3.129 -54.677  1.00 19.130          H  
ATOM   5667  HA  LYS A 349     124.123   3.837 -55.077  1.00 19.220          H  
ATOM   5668 1HB  LYS A 349     123.170   2.959 -52.963  1.00 26.880          H  
ATOM   5669 2HB  LYS A 349     122.966   1.387 -53.709  1.00 26.880          H  
ATOM   5670 1HG  LYS A 349     125.390   1.142 -53.957  1.00 26.880          H  
ATOM   5671 2HG  LYS A 349     125.639   2.770 -53.303  1.00 26.880          H  
ATOM   5672 1HD  LYS A 349     124.585   2.073 -51.164  1.00 26.880          H  
ATOM   5673 2HD  LYS A 349     124.300   0.454 -51.829  1.00 26.880          H  
ATOM   5674 1HE  LYS A 349     126.739   0.127 -52.083  1.00 26.880          H  
ATOM   5675 2HE  LYS A 349     127.029   1.745 -51.418  1.00 26.880          H  
ATOM   5676 1HZ  LYS A 349     127.275   0.043 -49.748  1.00 26.880          H  
ATOM   5677 2HZ  LYS A 349     126.001   1.019 -49.368  1.00 26.880          H  
ATOM   5678 3HZ  LYS A 349     125.729  -0.486 -49.988  1.00 26.880          H  
ATOM   5679  N   GLN A 350     123.225   1.034 -56.579  1.00 16.160          N  
ATOM   5680  CA  GLN A 350     123.660   0.105 -57.614  1.00 16.360          C  
ATOM   5681  C   GLN A 350     123.889   0.822 -58.939  1.00 16.660          C  
ATOM   5682  O   GLN A 350     124.884   0.562 -59.631  1.00 16.880          O  
ATOM   5683  CB  GLN A 350     122.621  -0.995 -57.799  1.00 22.820          C  
ATOM   5684  CG  GLN A 350     122.525  -1.967 -56.638  1.00 22.820          C  
ATOM   5685  CD  GLN A 350     121.391  -2.942 -56.826  1.00 22.820          C  
ATOM   5686  OE1 GLN A 350     120.733  -2.908 -57.874  1.00 22.820          O  
ATOM   5687  NE2 GLN A 350     121.142  -3.793 -55.836  1.00 22.820          N  
ATOM   5688  H   GLN A 350     122.308   0.902 -56.137  1.00 19.390          H  
ATOM   5689  HA  GLN A 350     124.598  -0.345 -57.299  1.00 19.630          H  
ATOM   5690 1HB  GLN A 350     121.638  -0.534 -57.922  1.00 27.390          H  
ATOM   5691 2HB  GLN A 350     122.839  -1.556 -58.705  1.00 27.390          H  
ATOM   5692 1HG  GLN A 350     123.451  -2.534 -56.586  1.00 27.390          H  
ATOM   5693 2HG  GLN A 350     122.374  -1.431 -55.705  1.00 27.390          H  
ATOM   5694 1HE2 GLN A 350     120.395  -4.449 -55.913  1.00 27.390          H  
ATOM   5695 2HE2 GLN A 350     121.688  -3.753 -54.961  1.00 27.390          H  
ATOM   5696  N   LYS A 351     122.998   1.761 -59.283  1.00 16.680          N  
ATOM   5697  CA  LYS A 351     123.171   2.497 -60.516  1.00 16.980          C  
ATOM   5698  C   LYS A 351     124.451   3.298 -60.451  1.00 17.110          C  
ATOM   5699  O   LYS A 351     125.249   3.233 -61.376  1.00 17.370          O  
ATOM   5700  CB  LYS A 351     121.973   3.412 -60.776  1.00 23.650          C  
ATOM   5701  CG  LYS A 351     120.699   2.679 -61.172  1.00 23.650          C  
ATOM   5702  CD  LYS A 351     119.526   3.638 -61.335  1.00 23.650          C  
ATOM   5703  CE  LYS A 351     118.240   2.885 -61.683  1.00 23.650          C  
ATOM   5704  NZ  LYS A 351     117.064   3.799 -61.796  1.00 23.650          N  
ATOM   5705  H   LYS A 351     122.170   1.922 -58.700  1.00 20.020          H  
ATOM   5706  HA  LYS A 351     123.258   1.790 -61.338  1.00 20.380          H  
ATOM   5707 1HB  LYS A 351     121.760   3.988 -59.873  1.00 28.380          H  
ATOM   5708 2HB  LYS A 351     122.217   4.116 -61.561  1.00 28.380          H  
ATOM   5709 1HG  LYS A 351     120.870   2.169 -62.120  1.00 28.380          H  
ATOM   5710 2HG  LYS A 351     120.457   1.930 -60.426  1.00 28.380          H  
ATOM   5711 1HD  LYS A 351     119.376   4.178 -60.399  1.00 28.380          H  
ATOM   5712 2HD  LYS A 351     119.748   4.358 -62.121  1.00 28.380          H  
ATOM   5713 1HE  LYS A 351     118.378   2.366 -62.630  1.00 28.380          H  
ATOM   5714 2HE  LYS A 351     118.040   2.147 -60.902  1.00 28.380          H  
ATOM   5715 1HZ  LYS A 351     116.240   3.258 -62.022  1.00 28.380          H  
ATOM   5716 2HZ  LYS A 351     116.921   4.272 -60.914  1.00 28.380          H  
ATOM   5717 3HZ  LYS A 351     117.229   4.481 -62.522  1.00 28.380          H  
ATOM   5718  N   LEU A 352     124.685   3.994 -59.341  1.00 16.950          N  
ATOM   5719  CA  LEU A 352     125.871   4.812 -59.150  1.00 17.070          C  
ATOM   5720  C   LEU A 352     127.147   3.994 -59.141  1.00 17.140          C  
ATOM   5721  O   LEU A 352     128.172   4.417 -59.688  1.00 17.370          O  
ATOM   5722  CB  LEU A 352     125.697   5.596 -57.864  1.00 23.850          C  
ATOM   5723  CG  LEU A 352     124.634   6.708 -57.934  1.00 23.850          C  
ATOM   5724  CD1 LEU A 352     124.313   7.152 -56.557  1.00 23.850          C  
ATOM   5725  CD2 LEU A 352     125.187   7.877 -58.733  1.00 23.850          C  
ATOM   5726  H   LEU A 352     123.976   3.994 -58.601  1.00 20.340          H  
ATOM   5727  HA  LEU A 352     125.929   5.498 -59.976  1.00 20.480          H  
ATOM   5728 1HB  LEU A 352     125.402   4.900 -57.079  1.00 28.620          H  
ATOM   5729 2HB  LEU A 352     126.650   6.044 -57.591  1.00 28.620          H  
ATOM   5730  HG  LEU A 352     123.724   6.339 -58.407  1.00 28.620          H  
ATOM   5731 1HD1 LEU A 352     123.563   7.929 -56.590  1.00 28.620          H  
ATOM   5732 2HD1 LEU A 352     123.921   6.309 -56.029  1.00 28.620          H  
ATOM   5733 3HD1 LEU A 352     125.213   7.517 -56.067  1.00 28.620          H  
ATOM   5734 1HD2 LEU A 352     124.476   8.660 -58.765  1.00 28.620          H  
ATOM   5735 2HD2 LEU A 352     126.089   8.242 -58.247  1.00 28.620          H  
ATOM   5736 3HD2 LEU A 352     125.414   7.583 -59.748  1.00 28.620          H  
ATOM   5737  N   SER A 353     127.088   2.795 -58.565  1.00 16.940          N  
ATOM   5738  CA  SER A 353     128.234   1.906 -58.527  1.00 16.990          C  
ATOM   5739  C   SER A 353     128.696   1.643 -59.953  1.00 17.280          C  
ATOM   5740  O   SER A 353     129.892   1.649 -60.227  1.00 17.470          O  
ATOM   5741  CB  SER A 353     127.880   0.608 -57.829  1.00 23.770          C  
ATOM   5742  OG  SER A 353     128.982  -0.258 -57.772  1.00 23.770          O  
ATOM   5743  H   SER A 353     126.236   2.514 -58.077  1.00 20.330          H  
ATOM   5744  HA  SER A 353     129.042   2.395 -57.982  1.00 20.390          H  
ATOM   5745 1HB  SER A 353     127.525   0.825 -56.821  1.00 28.520          H  
ATOM   5746 2HB  SER A 353     127.067   0.126 -58.360  1.00 28.520          H  
ATOM   5747  HG  SER A 353     128.675  -1.038 -57.309  1.00 28.520          H  
ATOM   5748  N   LYS A 354     127.744   1.413 -60.865  1.00 17.320          N  
ATOM   5749  CA  LYS A 354     128.055   1.202 -62.278  1.00 17.610          C  
ATOM   5750  C   LYS A 354     128.345   2.517 -63.060  1.00 17.890          C  
ATOM   5751  O   LYS A 354     129.240   2.547 -63.911  1.00 18.140          O  
ATOM   5752  CB  LYS A 354     126.903   0.437 -62.919  1.00 24.540          C  
ATOM   5753  CG  LYS A 354     126.785  -1.003 -62.427  1.00 24.540          C  
ATOM   5754  CD  LYS A 354     125.594  -1.723 -63.046  1.00 24.540          C  
ATOM   5755  CE  LYS A 354     125.464  -3.150 -62.512  1.00 24.540          C  
ATOM   5756  NZ  LYS A 354     124.267  -3.848 -63.069  1.00 24.540          N  
ATOM   5757  H   LYS A 354     126.771   1.351 -60.539  1.00 20.780          H  
ATOM   5758  HA  LYS A 354     128.950   0.583 -62.332  1.00 21.130          H  
ATOM   5759 1HB  LYS A 354     125.962   0.951 -62.696  1.00 29.450          H  
ATOM   5760 2HB  LYS A 354     127.028   0.423 -63.997  1.00 29.450          H  
ATOM   5761 1HG  LYS A 354     127.701  -1.541 -62.669  1.00 29.450          H  
ATOM   5762 2HG  LYS A 354     126.669  -0.994 -61.340  1.00 29.450          H  
ATOM   5763 1HD  LYS A 354     124.682  -1.172 -62.805  1.00 29.450          H  
ATOM   5764 2HD  LYS A 354     125.709  -1.754 -64.129  1.00 29.450          H  
ATOM   5765 1HE  LYS A 354     126.357  -3.713 -62.777  1.00 29.450          H  
ATOM   5766 2HE  LYS A 354     125.377  -3.114 -61.426  1.00 29.450          H  
ATOM   5767 1HZ  LYS A 354     124.217  -4.784 -62.690  1.00 29.450          H  
ATOM   5768 2HZ  LYS A 354     123.432  -3.337 -62.816  1.00 29.450          H  
ATOM   5769 3HZ  LYS A 354     124.339  -3.898 -64.075  1.00 29.450          H  
ATOM   5770  N   ILE A 355     127.575   3.585 -62.794  1.00 17.850          N  
ATOM   5771  CA  ILE A 355     127.674   4.866 -63.511  1.00 18.110          C  
ATOM   5772  C   ILE A 355     128.989   5.572 -63.269  1.00 18.220          C  
ATOM   5773  O   ILE A 355     129.576   6.129 -64.205  1.00 18.510          O  
ATOM   5774  CB  ILE A 355     126.548   5.858 -63.127  1.00 25.250          C  
ATOM   5775  CG1 ILE A 355     125.162   5.360 -63.595  1.00 25.250          C  
ATOM   5776  CG2 ILE A 355     126.826   7.211 -63.826  1.00 25.250          C  
ATOM   5777  CD1 ILE A 355     124.001   6.097 -62.941  1.00 25.250          C  
ATOM   5778  H   ILE A 355     126.856   3.487 -62.081  1.00 21.420          H  
ATOM   5779  HA  ILE A 355     127.596   4.669 -64.575  1.00 21.730          H  
ATOM   5780  HB  ILE A 355     126.523   5.996 -62.060  1.00 30.300          H  
ATOM   5781 1HG1 ILE A 355     125.079   5.504 -64.650  1.00 30.300          H  
ATOM   5782 2HG1 ILE A 355     125.072   4.313 -63.405  1.00 30.300          H  
ATOM   5783 1HG2 ILE A 355     126.055   7.916 -63.585  1.00 30.300          H  
ATOM   5784 2HG2 ILE A 355     127.769   7.636 -63.539  1.00 30.300          H  
ATOM   5785 3HG2 ILE A 355     126.840   7.049 -64.875  1.00 30.300          H  
ATOM   5786 1HD1 ILE A 355     123.067   5.700 -63.325  1.00 30.300          H  
ATOM   5787 2HD1 ILE A 355     124.037   5.954 -61.856  1.00 30.300          H  
ATOM   5788 3HD1 ILE A 355     124.036   7.159 -63.151  1.00 30.300          H  
ATOM   5789  N   LEU A 356     129.421   5.648 -62.014  1.00 18.030          N  
ATOM   5790  CA  LEU A 356     130.642   6.367 -61.741  1.00 18.170          C  
ATOM   5791  C   LEU A 356     131.847   5.806 -62.511  1.00 18.400          C  
ATOM   5792  O   LEU A 356     132.556   6.608 -63.111  1.00 18.660          O  
ATOM   5793  CB  LEU A 356     130.908   6.436 -60.227  1.00 25.380          C  
ATOM   5794  CG  LEU A 356     132.234   7.120 -59.785  1.00 25.380          C  
ATOM   5795  CD1 LEU A 356     132.242   8.590 -60.234  1.00 25.380          C  
ATOM   5796  CD2 LEU A 356     132.358   7.018 -58.276  1.00 25.380          C  
ATOM   5797  H   LEU A 356     128.903   5.202 -61.250  1.00 21.640          H  
ATOM   5798  HA  LEU A 356     130.483   7.387 -62.082  1.00 21.800          H  
ATOM   5799 1HB  LEU A 356     130.095   7.002 -59.779  1.00 30.460          H  
ATOM   5800 2HB  LEU A 356     130.866   5.446 -59.795  1.00 30.460          H  
ATOM   5801  HG  LEU A 356     133.087   6.616 -60.252  1.00 30.460          H  
ATOM   5802 1HD1 LEU A 356     133.166   9.059 -59.916  1.00 30.460          H  
ATOM   5803 2HD1 LEU A 356     132.171   8.654 -61.312  1.00 30.460          H  
ATOM   5804 3HD1 LEU A 356     131.400   9.115 -59.783  1.00 30.460          H  
ATOM   5805 1HD2 LEU A 356     133.289   7.488 -57.955  1.00 30.460          H  
ATOM   5806 2HD2 LEU A 356     131.512   7.523 -57.801  1.00 30.460          H  
ATOM   5807 3HD2 LEU A 356     132.363   5.967 -57.984  1.00 30.460          H  
ATOM   5808  N   PRO A 357     132.187   4.492 -62.495  1.00 18.330          N  
ATOM   5809  CA  PRO A 357     133.253   3.967 -63.312  1.00 18.560          C  
ATOM   5810  C   PRO A 357     132.965   4.108 -64.807  1.00 18.830          C  
ATOM   5811  O   PRO A 357     133.899   4.268 -65.577  1.00 19.100          O  
ATOM   5812  CB  PRO A 357     133.370   2.511 -62.846  1.00 27.840          C  
ATOM   5813  CG  PRO A 357     132.076   2.205 -62.201  1.00 27.840          C  
ATOM   5814  CD  PRO A 357     131.618   3.522 -61.581  1.00 27.840          C  
ATOM   5815  HA  PRO A 357     134.176   4.500 -63.057  1.00 22.270          H  
ATOM   5816 1HB  PRO A 357     133.579   1.859 -63.711  1.00 33.410          H  
ATOM   5817 2HB  PRO A 357     134.229   2.402 -62.162  1.00 33.410          H  
ATOM   5818 1HG  PRO A 357     131.372   1.811 -62.934  1.00 33.410          H  
ATOM   5819 2HG  PRO A 357     132.201   1.417 -61.442  1.00 33.410          H  
ATOM   5820 1HD  PRO A 357     130.553   3.522 -61.570  1.00 33.410          H  
ATOM   5821 2HD  PRO A 357     132.039   3.629 -60.575  1.00 33.410          H  
ATOM   5822  N   ARG A 358     131.703   4.198 -65.260  1.00 18.780          N  
ATOM   5823  CA  ARG A 358     131.565   4.421 -66.701  1.00 19.080          C  
ATOM   5824  C   ARG A 358     132.180   5.786 -66.991  1.00 19.320          C  
ATOM   5825  O   ARG A 358     132.963   5.973 -67.925  1.00 19.640          O  
ATOM   5826  CB  ARG A 358     130.129   4.471 -67.184  1.00 26.590          C  
ATOM   5827  CG  ARG A 358     129.378   3.220 -67.070  1.00 26.590          C  
ATOM   5828  CD  ARG A 358     128.190   3.168 -67.941  1.00 26.590          C  
ATOM   5829  NE  ARG A 358     127.495   1.915 -67.785  1.00 26.590          N  
ATOM   5830  CZ  ARG A 358     126.541   1.658 -66.872  1.00 26.590          C  
ATOM   5831  NH1 ARG A 358     126.178   2.575 -66.016  1.00 26.590          N  
ATOM   5832  NH2 ARG A 358     125.967   0.475 -66.850  1.00 26.590          N  
ATOM   5833  H   ARG A 358     130.880   4.011 -64.672  1.00 22.540          H  
ATOM   5834  HA  ARG A 358     132.115   3.655 -67.244  1.00 22.900          H  
ATOM   5835 1HB  ARG A 358     129.593   5.212 -66.604  1.00 31.910          H  
ATOM   5836 2HB  ARG A 358     130.106   4.784 -68.227  1.00 31.910          H  
ATOM   5837 1HG  ARG A 358     129.999   2.373 -67.143  1.00 31.910          H  
ATOM   5838 2HG  ARG A 358     128.971   3.230 -66.098  1.00 31.910          H  
ATOM   5839 1HD  ARG A 358     127.507   3.977 -67.712  1.00 31.910          H  
ATOM   5840 2HD  ARG A 358     128.505   3.249 -68.986  1.00 31.910          H  
ATOM   5841  HE  ARG A 358     127.725   1.172 -68.436  1.00 31.910          H  
ATOM   5842 1HH1 ARG A 358     126.621   3.473 -66.044  1.00 31.910          H  
ATOM   5843 2HH1 ARG A 358     125.465   2.375 -65.331  1.00 31.910          H  
ATOM   5844 1HH2 ARG A 358     126.238  -0.223 -67.528  1.00 31.910          H  
ATOM   5845 2HH2 ARG A 358     125.233   0.282 -66.193  1.00 31.910          H  
ATOM   5846  N   TYR A 359     131.805   6.747 -66.159  1.00 19.190          N  
ATOM   5847  CA  TYR A 359     132.287   8.112 -66.218  1.00 19.390          C  
ATOM   5848  C   TYR A 359     133.820   8.226 -66.074  1.00 19.540          C  
ATOM   5849  O   TYR A 359     134.467   8.954 -66.831  1.00 19.840          O  
ATOM   5850  CB  TYR A 359     131.527   8.951 -65.184  1.00 27.070          C  
ATOM   5851  CG  TYR A 359     132.015  10.330 -65.011  1.00 27.070          C  
ATOM   5852  CD1 TYR A 359     131.750  11.283 -65.956  1.00 27.070          C  
ATOM   5853  CD2 TYR A 359     132.720  10.653 -63.867  1.00 27.070          C  
ATOM   5854  CE1 TYR A 359     132.202  12.554 -65.768  1.00 27.070          C  
ATOM   5855  CE2 TYR A 359     133.166  11.927 -63.672  1.00 27.070          C  
ATOM   5856  CZ  TYR A 359     132.904  12.884 -64.624  1.00 27.070          C  
ATOM   5857  OH  TYR A 359     133.338  14.179 -64.447  1.00 27.070          O  
ATOM   5858  H   TYR A 359     131.130   6.499 -65.425  1.00 23.030          H  
ATOM   5859  HA  TYR A 359     132.032   8.512 -67.195  1.00 23.270          H  
ATOM   5860 1HB  TYR A 359     130.476   9.001 -65.476  1.00 32.480          H  
ATOM   5861 2HB  TYR A 359     131.555   8.466 -64.226  1.00 32.480          H  
ATOM   5862  HD1 TYR A 359     131.191  11.030 -66.856  1.00 32.480          H  
ATOM   5863  HD2 TYR A 359     132.911   9.896 -63.128  1.00 32.480          H  
ATOM   5864  HE1 TYR A 359     132.006  13.308 -66.518  1.00 32.480          H  
ATOM   5865  HE2 TYR A 359     133.717  12.183 -62.769  1.00 32.480          H  
ATOM   5866  HH  TYR A 359     132.959  14.741 -65.147  1.00 32.480          H  
ATOM   5867  N   GLN A 360     134.400   7.552 -65.072  1.00 19.330          N  
ATOM   5868  CA  GLN A 360     135.842   7.642 -64.817  1.00 19.450          C  
ATOM   5869  C   GLN A 360     136.777   6.680 -65.598  1.00 19.640          C  
ATOM   5870  O   GLN A 360     137.864   7.078 -66.034  1.00 19.870          O  
ATOM   5871  CB  GLN A 360     136.102   7.399 -63.325  1.00 27.180          C  
ATOM   5872  CG  GLN A 360     135.561   8.465 -62.395  1.00 27.180          C  
ATOM   5873  CD  GLN A 360     135.814   8.140 -60.942  1.00 27.180          C  
ATOM   5874  OE1 GLN A 360     135.803   6.968 -60.551  1.00 27.180          O  
ATOM   5875  NE2 GLN A 360     136.053   9.167 -60.131  1.00 27.180          N  
ATOM   5876  H   GLN A 360     133.805   6.997 -64.452  1.00 23.200          H  
ATOM   5877  HA  GLN A 360     136.146   8.658 -65.062  1.00 23.340          H  
ATOM   5878 1HB  GLN A 360     135.641   6.457 -63.039  1.00 32.620          H  
ATOM   5879 2HB  GLN A 360     137.171   7.304 -63.153  1.00 32.620          H  
ATOM   5880 1HG  GLN A 360     136.013   9.423 -62.635  1.00 32.620          H  
ATOM   5881 2HG  GLN A 360     134.492   8.506 -62.535  1.00 32.620          H  
ATOM   5882 1HE2 GLN A 360     136.232   9.006 -59.158  1.00 32.620          H  
ATOM   5883 2HE2 GLN A 360     136.056  10.101 -60.488  1.00 32.620          H  
ATOM   5884  N   GLU A 361     136.395   5.416 -65.787  1.00 19.550          N  
ATOM   5885  CA  GLU A 361     137.289   4.409 -66.372  1.00 19.700          C  
ATOM   5886  C   GLU A 361     137.260   4.389 -67.899  1.00 19.910          C  
ATOM   5887  O   GLU A 361     136.912   3.395 -68.544  1.00 19.950          O  
ATOM   5888  CB  GLU A 361     136.933   3.020 -65.826  1.00 27.520          C  
ATOM   5889  CG  GLU A 361     137.112   2.872 -64.307  1.00 27.520          C  
ATOM   5890  CD  GLU A 361     136.747   1.487 -63.787  1.00 27.520          C  
ATOM   5891  OE1 GLU A 361     135.932   0.819 -64.402  1.00 27.520          O  
ATOM   5892  OE2 GLU A 361     137.292   1.084 -62.794  1.00 27.520          O  
ATOM   5893  H   GLU A 361     135.469   5.113 -65.504  1.00 23.460          H  
ATOM   5894  HA  GLU A 361     138.307   4.641 -66.061  1.00 23.640          H  
ATOM   5895 1HB  GLU A 361     135.902   2.775 -66.077  1.00 33.020          H  
ATOM   5896 2HB  GLU A 361     137.569   2.278 -66.301  1.00 33.020          H  
ATOM   5897 1HG  GLU A 361     138.150   3.082 -64.061  1.00 33.020          H  
ATOM   5898 2HG  GLU A 361     136.490   3.617 -63.809  1.00 33.020          H  
ATOM   5899  N   LEU A 362     137.770   5.458 -68.491  1.00 20.090          N  
ATOM   5900  CA  LEU A 362     137.723   5.582 -69.946  1.00 20.330          C  
ATOM   5901  C   LEU A 362     138.888   4.821 -70.566  1.00 20.600          C  
ATOM   5902  O   LEU A 362     138.898   4.505 -71.764  1.00 20.750          O  
ATOM   5903  CB  LEU A 362     137.770   7.060 -70.345  1.00 28.370          C  
ATOM   5904  CG  LEU A 362     136.596   7.954 -69.801  1.00 28.370          C  
ATOM   5905  CD1 LEU A 362     136.841   9.386 -70.232  1.00 28.370          C  
ATOM   5906  CD2 LEU A 362     135.231   7.452 -70.285  1.00 28.370          C  
ATOM   5907  H   LEU A 362     138.069   6.217 -67.871  1.00 24.110          H  
ATOM   5908  HA  LEU A 362     136.805   5.134 -70.311  1.00 24.400          H  
ATOM   5909 1HB  LEU A 362     138.706   7.485 -69.987  1.00 34.040          H  
ATOM   5910 2HB  LEU A 362     137.758   7.124 -71.435  1.00 34.040          H  
ATOM   5911  HG  LEU A 362     136.604   7.931 -68.706  1.00 34.040          H  
ATOM   5912 1HD1 LEU A 362     136.050  10.023 -69.831  1.00 34.040          H  
ATOM   5913 2HD1 LEU A 362     137.803   9.721 -69.847  1.00 34.040          H  
ATOM   5914 3HD1 LEU A 362     136.840   9.446 -71.320  1.00 34.040          H  
ATOM   5915 1HD2 LEU A 362     134.448   8.097 -69.876  1.00 34.040          H  
ATOM   5916 2HD2 LEU A 362     135.188   7.476 -71.373  1.00 34.040          H  
ATOM   5917 3HD2 LEU A 362     135.065   6.442 -69.932  1.00 34.040          H  
ATOM   5918  N   THR A 363     139.789   4.372 -69.694  1.00 20.660          N  
ATOM   5919  CA  THR A 363     141.001   3.630 -70.006  1.00 20.930          C  
ATOM   5920  C   THR A 363     140.659   2.224 -70.480  1.00 20.860          C  
ATOM   5921  O   THR A 363     141.509   1.500 -70.999  1.00 21.130          O  
ATOM   5922  CB  THR A 363     141.924   3.573 -68.778  1.00 29.190          C  
ATOM   5923  OG1 THR A 363     141.236   2.939 -67.693  1.00 29.190          O  
ATOM   5924  CG2 THR A 363     142.306   4.986 -68.365  1.00 29.190          C  
ATOM   5925  H   THR A 363     139.652   4.619 -68.726  1.00 24.790          H  
ATOM   5926  HA  THR A 363     141.529   4.142 -70.809  1.00 25.120          H  
ATOM   5927  HB  THR A 363     142.820   3.001 -69.020  1.00 35.030          H  
ATOM   5928  HG1 THR A 363     141.873   2.697 -67.009  1.00 35.030          H  
ATOM   5929 1HG2 THR A 363     142.959   4.945 -67.494  1.00 35.030          H  
ATOM   5930 2HG2 THR A 363     142.828   5.471 -69.189  1.00 35.030          H  
ATOM   5931 3HG2 THR A 363     141.414   5.556 -68.119  1.00 35.030          H  
ATOM   5932  N   LYS A 364     139.380   1.867 -70.361  1.00 20.540          N  
ATOM   5933  CA  LYS A 364     138.849   0.608 -70.833  1.00 20.460          C  
ATOM   5934  C   LYS A 364     138.376   0.738 -72.286  1.00 20.620          C  
ATOM   5935  O   LYS A 364     137.631  -0.115 -72.769  1.00 20.550          O  
ATOM   5936  CB  LYS A 364     137.717   0.132 -69.924  1.00 28.680          C  
ATOM   5937  CG  LYS A 364     138.189  -0.214 -68.523  1.00 28.680          C  
ATOM   5938  CD  LYS A 364     137.056  -0.699 -67.626  1.00 28.680          C  
ATOM   5939  CE  LYS A 364     137.590  -1.072 -66.241  1.00 28.680          C  
ATOM   5940  NZ  LYS A 364     136.509  -1.484 -65.304  1.00 28.680          N  
ATOM   5941  H   LYS A 364     138.734   2.507 -69.890  1.00 24.650          H  
ATOM   5942  HA  LYS A 364     139.647  -0.135 -70.809  1.00 24.550          H  
ATOM   5943 1HB  LYS A 364     136.964   0.918 -69.842  1.00 34.410          H  
ATOM   5944 2HB  LYS A 364     137.241  -0.748 -70.353  1.00 34.410          H  
ATOM   5945 1HG  LYS A 364     138.958  -0.984 -68.581  1.00 34.410          H  
ATOM   5946 2HG  LYS A 364     138.633   0.679 -68.076  1.00 34.410          H  
ATOM   5947 1HD  LYS A 364     136.315   0.100 -67.508  1.00 34.410          H  
ATOM   5948 2HD  LYS A 364     136.569  -1.564 -68.072  1.00 34.410          H  
ATOM   5949 1HE  LYS A 364     138.293  -1.895 -66.343  1.00 34.410          H  
ATOM   5950 2HE  LYS A 364     138.110  -0.213 -65.821  1.00 34.410          H  
ATOM   5951 1HZ  LYS A 364     136.914  -1.701 -64.407  1.00 34.410          H  
ATOM   5952 2HZ  LYS A 364     135.843  -0.701 -65.177  1.00 34.410          H  
ATOM   5953 3HZ  LYS A 364     136.019  -2.282 -65.660  1.00 34.410          H  
ATOM   5954  N   GLU A 365     138.764   1.843 -72.966  1.00 20.850          N  
ATOM   5955  CA  GLU A 365     138.414   2.129 -74.366  1.00 21.050          C  
ATOM   5956  C   GLU A 365     136.917   2.223 -74.482  1.00 20.870          C  
ATOM   5957  O   GLU A 365     136.299   1.705 -75.417  1.00 20.950          O  
ATOM   5958  CB  GLU A 365     138.921   1.035 -75.320  1.00 29.390          C  
ATOM   5959  CG  GLU A 365     140.428   0.824 -75.361  1.00 29.390          C  
ATOM   5960  CD  GLU A 365     140.799  -0.227 -76.381  1.00 29.390          C  
ATOM   5961  OE1 GLU A 365     139.908  -0.939 -76.785  1.00 29.390          O  
ATOM   5962  OE2 GLU A 365     141.946  -0.315 -76.752  1.00 29.390          O  
ATOM   5963  H   GLU A 365     139.297   2.560 -72.470  1.00 25.020          H  
ATOM   5964  HA  GLU A 365     138.848   3.089 -74.649  1.00 25.260          H  
ATOM   5965 1HB  GLU A 365     138.460   0.083 -75.074  1.00 35.270          H  
ATOM   5966 2HB  GLU A 365     138.610   1.283 -76.333  1.00 35.270          H  
ATOM   5967 1HG  GLU A 365     140.916   1.764 -75.614  1.00 35.270          H  
ATOM   5968 2HG  GLU A 365     140.771   0.515 -74.374  1.00 35.270          H  
ATOM   5969  N   GLU A 366     136.352   2.861 -73.468  1.00 20.630          N  
ATOM   5970  CA  GLU A 366     134.924   3.072 -73.315  1.00 20.430          C  
ATOM   5971  C   GLU A 366     134.108   1.777 -73.467  1.00 20.320          C  
ATOM   5972  O   GLU A 366     132.955   1.821 -73.913  1.00 20.250          O  
ATOM   5973  CB  GLU A 366     134.433   4.137 -74.307  1.00 28.680          C  
ATOM   5974  CG  GLU A 366     135.046   5.517 -74.095  1.00 28.680          C  
ATOM   5975  CD  GLU A 366     134.463   6.596 -74.999  1.00 28.680          C  
ATOM   5976  OE1 GLU A 366     133.683   6.276 -75.865  1.00 28.680          O  
ATOM   5977  OE2 GLU A 366     134.810   7.740 -74.817  1.00 28.680          O  
ATOM   5978  H   GLU A 366     137.003   3.273 -72.793  1.00 24.760          H  
ATOM   5979  HA  GLU A 366     134.756   3.454 -72.308  1.00 24.520          H  
ATOM   5980 1HB  GLU A 366     134.667   3.823 -75.325  1.00 34.420          H  
ATOM   5981 2HB  GLU A 366     133.365   4.239 -74.245  1.00 34.420          H  
ATOM   5982 1HG  GLU A 366     134.884   5.803 -73.060  1.00 34.420          H  
ATOM   5983 2HG  GLU A 366     136.120   5.453 -74.259  1.00 34.420          H  
ATOM   5984  N   ALA A 367     134.627   0.633 -72.973  1.00 20.270          N  
ATOM   5985  CA  ALA A 367     133.885  -0.621 -73.076  1.00 20.160          C  
ATOM   5986  C   ALA A 367     132.531  -0.509 -72.406  1.00 19.860          C  
ATOM   5987  O   ALA A 367     131.535  -1.060 -72.886  1.00 19.790          O  
ATOM   5988  CB  ALA A 367     134.671  -1.747 -72.439  1.00 28.270          C  
ATOM   5989  H   ALA A 367     135.587   0.587 -72.618  1.00 24.320          H  
ATOM   5990  HA  ALA A 367     133.732  -0.838 -74.129  1.00 24.190          H  
ATOM   5991 1HB  ALA A 367     134.119  -2.680 -72.541  1.00 33.920          H  
ATOM   5992 2HB  ALA A 367     135.638  -1.836 -72.938  1.00 33.920          H  
ATOM   5993 3HB  ALA A 367     134.828  -1.531 -71.384  1.00 33.920          H  
ATOM   5994  N   MET A 368     132.487   0.240 -71.311  1.00 19.700          N  
ATOM   5995  CA  MET A 368     131.268   0.411 -70.562  1.00 19.440          C  
ATOM   5996  C   MET A 368     130.181   1.145 -71.324  1.00 19.430          C  
ATOM   5997  O   MET A 368     128.995   0.928 -71.061  1.00 19.270          O  
ATOM   5998  CB  MET A 368     131.554   1.168 -69.293  1.00 27.320          C  
ATOM   5999  CG  MET A 368     132.362   0.416 -68.230  1.00 27.320          C  
ATOM   6000  SD  MET A 368     131.600  -1.150 -67.702  1.00 27.320          S  
ATOM   6001  CE  MET A 368     130.093  -0.612 -66.865  1.00 27.320          C  
ATOM   6002  H   MET A 368     133.338   0.668 -70.973  1.00 23.640          H  
ATOM   6003  HA  MET A 368     130.883  -0.573 -70.314  1.00 23.330          H  
ATOM   6004 1HB  MET A 368     132.087   2.089 -69.530  1.00 32.780          H  
ATOM   6005 2HB  MET A 368     130.627   1.442 -68.900  1.00 32.780          H  
ATOM   6006 1HG  MET A 368     133.357   0.200 -68.614  1.00 32.780          H  
ATOM   6007 2HG  MET A 368     132.477   1.054 -67.348  1.00 32.780          H  
ATOM   6008 1HE  MET A 368     129.556  -1.483 -66.492  1.00 32.780          H  
ATOM   6009 2HE  MET A 368     130.347   0.043 -66.026  1.00 32.780          H  
ATOM   6010 3HE  MET A 368     129.461  -0.081 -67.561  1.00 32.780          H  
ATOM   6011  N   TYR A 369     130.561   2.017 -72.259  1.00 19.600          N  
ATOM   6012  CA  TYR A 369     129.594   2.795 -73.008  1.00 19.620          C  
ATOM   6013  C   TYR A 369     129.055   1.952 -74.123  1.00 19.770          C  
ATOM   6014  O   TYR A 369     127.904   2.099 -74.530  1.00 19.720          O  
ATOM   6015  CB  TYR A 369     130.234   4.053 -73.544  1.00 27.460          C  
ATOM   6016  CG  TYR A 369     130.565   4.993 -72.461  1.00 27.460          C  
ATOM   6017  CD1 TYR A 369     131.751   4.848 -71.796  1.00 27.460          C  
ATOM   6018  CD2 TYR A 369     129.699   6.014 -72.132  1.00 27.460          C  
ATOM   6019  CE1 TYR A 369     132.079   5.688 -70.817  1.00 27.460          C  
ATOM   6020  CE2 TYR A 369     130.044   6.883 -71.134  1.00 27.460          C  
ATOM   6021  CZ  TYR A 369     131.229   6.715 -70.478  1.00 27.460          C  
ATOM   6022  OH  TYR A 369     131.591   7.562 -69.487  1.00 27.460          O  
ATOM   6023  H   TYR A 369     131.545   2.140 -72.498  1.00 23.520          H  
ATOM   6024  HA  TYR A 369     128.775   3.070 -72.349  1.00 23.540          H  
ATOM   6025 1HB  TYR A 369     131.141   3.804 -74.087  1.00 32.950          H  
ATOM   6026 2HB  TYR A 369     129.557   4.547 -74.236  1.00 32.950          H  
ATOM   6027  HD1 TYR A 369     132.426   4.049 -72.057  1.00 32.950          H  
ATOM   6028  HD2 TYR A 369     128.758   6.131 -72.668  1.00 32.950          H  
ATOM   6029  HE1 TYR A 369     133.018   5.554 -70.299  1.00 32.950          H  
ATOM   6030  HE2 TYR A 369     129.386   7.696 -70.865  1.00 32.950          H  
ATOM   6031  HH  TYR A 369     132.368   7.171 -69.022  1.00 32.950          H  
ATOM   6032  N   LYS A 370     129.894   1.066 -74.642  1.00 19.940          N  
ATOM   6033  CA  LYS A 370     129.465   0.187 -75.712  1.00 20.080          C  
ATOM   6034  C   LYS A 370     128.357  -0.715 -75.153  1.00 19.860          C  
ATOM   6035  O   LYS A 370     127.315  -0.918 -75.795  1.00 19.890          O  
ATOM   6036  CB  LYS A 370     130.669  -0.610 -76.206  1.00 28.060          C  
ATOM   6037  CG  LYS A 370     131.691   0.268 -76.920  1.00 28.060          C  
ATOM   6038  CD  LYS A 370     132.953  -0.487 -77.309  1.00 28.060          C  
ATOM   6039  CE  LYS A 370     133.994   0.480 -77.889  1.00 28.060          C  
ATOM   6040  NZ  LYS A 370     135.304  -0.184 -78.165  1.00 28.060          N  
ATOM   6041  H   LYS A 370     130.857   1.041 -74.290  1.00 23.930          H  
ATOM   6042  HA  LYS A 370     129.054   0.782 -76.528  1.00 24.100          H  
ATOM   6043 1HB  LYS A 370     131.160  -1.096 -75.368  1.00 33.670          H  
ATOM   6044 2HB  LYS A 370     130.339  -1.386 -76.892  1.00 33.670          H  
ATOM   6045 1HG  LYS A 370     131.234   0.685 -77.817  1.00 33.670          H  
ATOM   6046 2HG  LYS A 370     131.968   1.095 -76.265  1.00 33.670          H  
ATOM   6047 1HD  LYS A 370     133.372  -0.979 -76.438  1.00 33.670          H  
ATOM   6048 2HD  LYS A 370     132.712  -1.243 -78.053  1.00 33.670          H  
ATOM   6049 1HE  LYS A 370     133.607   0.894 -78.817  1.00 33.670          H  
ATOM   6050 2HE  LYS A 370     134.158   1.295 -77.176  1.00 33.670          H  
ATOM   6051 1HZ  LYS A 370     135.950   0.496 -78.541  1.00 33.670          H  
ATOM   6052 2HZ  LYS A 370     135.686  -0.554 -77.296  1.00 33.670          H  
ATOM   6053 3HZ  LYS A 370     135.183  -0.933 -78.826  1.00 33.670          H  
ATOM   6054  N   LEU A 371     128.581  -1.212 -73.924  1.00 19.660          N  
ATOM   6055  CA  LEU A 371     127.620  -2.063 -73.236  1.00 19.450          C  
ATOM   6056  C   LEU A 371     126.359  -1.290 -72.842  1.00 19.310          C  
ATOM   6057  O   LEU A 371     125.234  -1.768 -73.056  1.00 19.240          O  
ATOM   6058  CB  LEU A 371     128.271  -2.618 -71.956  1.00 27.310          C  
ATOM   6059  CG  LEU A 371     129.444  -3.628 -72.128  1.00 27.310          C  
ATOM   6060  CD1 LEU A 371     130.112  -3.853 -70.760  1.00 27.310          C  
ATOM   6061  CD2 LEU A 371     128.926  -4.951 -72.692  1.00 27.310          C  
ATOM   6062  H   LEU A 371     129.486  -1.019 -73.479  1.00 23.590          H  
ATOM   6063  HA  LEU A 371     127.328  -2.867 -73.904  1.00 23.340          H  
ATOM   6064 1HB  LEU A 371     128.656  -1.775 -71.381  1.00 32.780          H  
ATOM   6065 2HB  LEU A 371     127.500  -3.105 -71.364  1.00 32.780          H  
ATOM   6066  HG  LEU A 371     130.188  -3.212 -72.807  1.00 32.780          H  
ATOM   6067 1HD1 LEU A 371     130.945  -4.546 -70.871  1.00 32.780          H  
ATOM   6068 2HD1 LEU A 371     130.486  -2.905 -70.380  1.00 32.780          H  
ATOM   6069 3HD1 LEU A 371     129.389  -4.263 -70.059  1.00 32.780          H  
ATOM   6070 1HD2 LEU A 371     129.760  -5.644 -72.800  1.00 32.780          H  
ATOM   6071 2HD2 LEU A 371     128.188  -5.374 -72.011  1.00 32.780          H  
ATOM   6072 3HD2 LEU A 371     128.471  -4.793 -73.664  1.00 32.780          H  
ATOM   6073  N   GLN A 372     126.544  -0.066 -72.324  1.00 19.270          N  
ATOM   6074  CA  GLN A 372     125.435   0.766 -71.895  1.00 19.130          C  
ATOM   6075  C   GLN A 372     124.569   1.178 -73.058  1.00 19.270          C  
ATOM   6076  O   GLN A 372     123.341   1.165 -72.948  1.00 19.160          O  
ATOM   6077  CB  GLN A 372     125.981   2.010 -71.185  1.00 26.840          C  
ATOM   6078  CG  GLN A 372     124.964   2.971 -70.580  1.00 26.840          C  
ATOM   6079  CD  GLN A 372     124.138   2.359 -69.492  1.00 26.840          C  
ATOM   6080  OE1 GLN A 372     124.409   1.246 -69.015  1.00 26.840          O  
ATOM   6081  NE2 GLN A 372     123.131   3.094 -69.066  1.00 26.840          N  
ATOM   6082  H   GLN A 372     127.490   0.276 -72.144  1.00 23.120          H  
ATOM   6083  HA  GLN A 372     124.824   0.186 -71.208  1.00 22.960          H  
ATOM   6084 1HB  GLN A 372     126.652   1.698 -70.403  1.00 32.210          H  
ATOM   6085 2HB  GLN A 372     126.563   2.581 -71.895  1.00 32.210          H  
ATOM   6086 1HG  GLN A 372     125.499   3.819 -70.153  1.00 32.210          H  
ATOM   6087 2HG  GLN A 372     124.283   3.325 -71.360  1.00 32.210          H  
ATOM   6088 1HE2 GLN A 372     122.524   2.759 -68.335  1.00 32.210          H  
ATOM   6089 2HE2 GLN A 372     122.953   4.022 -69.475  1.00 32.210          H  
ATOM   6090  N   LEU A 373     125.186   1.513 -74.188  1.00 19.540          N  
ATOM   6091  CA  LEU A 373     124.426   1.896 -75.346  1.00 19.690          C  
ATOM   6092  C   LEU A 373     123.627   0.714 -75.841  1.00 19.640          C  
ATOM   6093  O   LEU A 373     122.439   0.849 -76.093  1.00 19.600          O  
ATOM   6094  CB  LEU A 373     125.331   2.454 -76.445  1.00 27.510          C  
ATOM   6095  CG  LEU A 373     124.634   2.857 -77.782  1.00 27.510          C  
ATOM   6096  CD1 LEU A 373     123.541   3.930 -77.553  1.00 27.510          C  
ATOM   6097  CD2 LEU A 373     125.693   3.381 -78.739  1.00 27.510          C  
ATOM   6098  H   LEU A 373     126.203   1.539 -74.241  1.00 23.450          H  
ATOM   6099  HA  LEU A 373     123.743   2.681 -75.040  1.00 23.630          H  
ATOM   6100 1HB  LEU A 373     125.856   3.322 -76.053  1.00 33.010          H  
ATOM   6101 2HB  LEU A 373     126.081   1.691 -76.676  1.00 33.010          H  
ATOM   6102  HG  LEU A 373     124.167   1.981 -78.210  1.00 33.010          H  
ATOM   6103 1HD1 LEU A 373     123.076   4.178 -78.505  1.00 33.010          H  
ATOM   6104 2HD1 LEU A 373     122.780   3.549 -76.884  1.00 33.010          H  
ATOM   6105 3HD1 LEU A 373     123.970   4.818 -77.137  1.00 33.010          H  
ATOM   6106 1HD2 LEU A 373     125.230   3.647 -79.689  1.00 33.010          H  
ATOM   6107 2HD2 LEU A 373     126.169   4.263 -78.308  1.00 33.010          H  
ATOM   6108 3HD2 LEU A 373     126.444   2.607 -78.904  1.00 33.010          H  
ATOM   6109  N   ALA A 374     124.218  -0.481 -75.929  1.00 19.630          N  
ATOM   6110  CA  ALA A 374     123.421  -1.589 -76.436  1.00 19.580          C  
ATOM   6111  C   ALA A 374     122.153  -1.805 -75.598  1.00 19.310          C  
ATOM   6112  O   ALA A 374     121.068  -2.001 -76.160  1.00 19.280          O  
ATOM   6113  CB  ALA A 374     124.255  -2.853 -76.435  1.00 27.430          C  
ATOM   6114  H   ALA A 374     125.214  -0.608 -75.713  1.00 23.560          H  
ATOM   6115  HA  ALA A 374     123.120  -1.350 -77.457  1.00 23.500          H  
ATOM   6116 1HB  ALA A 374     123.671  -3.675 -76.837  1.00 32.920          H  
ATOM   6117 2HB  ALA A 374     125.143  -2.696 -77.048  1.00 32.920          H  
ATOM   6118 3HB  ALA A 374     124.559  -3.081 -75.412  1.00 32.920          H  
ATOM   6119  N   SER A 375     122.275  -1.704 -74.265  1.00 19.130          N  
ATOM   6120  CA  SER A 375     121.124  -1.867 -73.376  1.00 18.870          C  
ATOM   6121  C   SER A 375     120.088  -0.771 -73.646  1.00 18.900          C  
ATOM   6122  O   SER A 375     118.879  -1.029 -73.773  1.00 18.790          O  
ATOM   6123  CB  SER A 375     121.590  -1.809 -71.933  1.00 26.520          C  
ATOM   6124  OG  SER A 375     120.526  -1.985 -71.035  1.00 26.520          O  
ATOM   6125  H   SER A 375     123.208  -1.560 -73.859  1.00 22.960          H  
ATOM   6126  HA  SER A 375     120.667  -2.838 -73.570  1.00 22.640          H  
ATOM   6127 1HB  SER A 375     122.347  -2.575 -71.767  1.00 31.830          H  
ATOM   6128 2HB  SER A 375     122.064  -0.843 -71.748  1.00 31.830          H  
ATOM   6129  HG  SER A 375     120.911  -1.893 -70.160  1.00 31.830          H  
ATOM   6130  N   LEU A 376     120.581   0.464 -73.747  1.00 19.040          N  
ATOM   6131  CA  LEU A 376     119.774   1.641 -73.996  1.00 19.090          C  
ATOM   6132  C   LEU A 376     119.023   1.542 -75.322  1.00 19.150          C  
ATOM   6133  O   LEU A 376     117.842   1.888 -75.374  1.00 19.080          O  
ATOM   6134  CB  LEU A 376     120.681   2.869 -73.909  1.00 26.710          C  
ATOM   6135  CG  LEU A 376     120.055   4.244 -74.003  1.00 26.710          C  
ATOM   6136  CD1 LEU A 376     120.856   5.162 -73.117  1.00 26.710          C  
ATOM   6137  CD2 LEU A 376     120.121   4.751 -75.433  1.00 26.710          C  
ATOM   6138  H   LEU A 376     121.585   0.603 -73.602  1.00 22.850          H  
ATOM   6139  HA  LEU A 376     119.041   1.715 -73.194  1.00 22.910          H  
ATOM   6140 1HB  LEU A 376     121.233   2.811 -72.969  1.00 32.050          H  
ATOM   6141 2HB  LEU A 376     121.399   2.795 -74.714  1.00 32.050          H  
ATOM   6142  HG  LEU A 376     119.018   4.219 -73.661  1.00 32.050          H  
ATOM   6143 1HD1 LEU A 376     120.444   6.172 -73.160  1.00 32.050          H  
ATOM   6144 2HD1 LEU A 376     120.819   4.797 -72.094  1.00 32.050          H  
ATOM   6145 3HD1 LEU A 376     121.878   5.170 -73.438  1.00 32.050          H  
ATOM   6146 1HD2 LEU A 376     119.697   5.752 -75.473  1.00 32.050          H  
ATOM   6147 2HD2 LEU A 376     121.151   4.788 -75.759  1.00 32.050          H  
ATOM   6148 3HD2 LEU A 376     119.568   4.101 -76.093  1.00 32.050          H  
ATOM   6149  N   GLN A 377     119.698   1.104 -76.390  1.00 19.300          N  
ATOM   6150  CA  GLN A 377     119.084   0.966 -77.707  1.00 19.380          C  
ATOM   6151  C   GLN A 377     117.943  -0.038 -77.682  1.00 19.200          C  
ATOM   6152  O   GLN A 377     116.932   0.166 -78.363  1.00 19.200          O  
ATOM   6153  CB  GLN A 377     120.108   0.543 -78.749  1.00 27.100          C  
ATOM   6154  CG  GLN A 377     121.102   1.608 -79.103  1.00 27.100          C  
ATOM   6155  CD  GLN A 377     122.155   1.088 -80.034  1.00 27.100          C  
ATOM   6156  OE1 GLN A 377     122.373  -0.125 -80.100  1.00 27.100          O  
ATOM   6157  NE2 GLN A 377     122.803   1.980 -80.772  1.00 27.100          N  
ATOM   6158  H   GLN A 377     120.683   0.879 -76.273  1.00 23.160          H  
ATOM   6159  HA  GLN A 377     118.684   1.934 -77.997  1.00 23.260          H  
ATOM   6160 1HB  GLN A 377     120.663  -0.317 -78.367  1.00 32.520          H  
ATOM   6161 2HB  GLN A 377     119.599   0.231 -79.658  1.00 32.520          H  
ATOM   6162 1HG  GLN A 377     120.580   2.436 -79.584  1.00 32.520          H  
ATOM   6163 2HG  GLN A 377     121.571   1.944 -78.195  1.00 32.520          H  
ATOM   6164 1HE2 GLN A 377     123.510   1.680 -81.416  1.00 32.520          H  
ATOM   6165 2HE2 GLN A 377     122.582   2.953 -80.694  1.00 32.520          H  
ATOM   6166  N   GLN A 378     118.098  -1.128 -76.925  1.00 19.050          N  
ATOM   6167  CA  GLN A 378     117.019  -2.100 -76.818  1.00 18.880          C  
ATOM   6168  C   GLN A 378     115.810  -1.427 -76.156  1.00 18.730          C  
ATOM   6169  O   GLN A 378     114.669  -1.591 -76.608  1.00 18.660          O  
ATOM   6170  CB  GLN A 378     117.483  -3.317 -76.016  1.00 26.500          C  
ATOM   6171  CG  GLN A 378     118.520  -4.170 -76.742  1.00 26.500          C  
ATOM   6172  CD  GLN A 378     119.098  -5.262 -75.866  1.00 26.500          C  
ATOM   6173  OE1 GLN A 378     118.842  -5.303 -74.659  1.00 26.500          O  
ATOM   6174  NE2 GLN A 378     119.887  -6.145 -76.462  1.00 26.500          N  
ATOM   6175  H   GLN A 378     119.007  -1.288 -76.472  1.00 22.860          H  
ATOM   6176  HA  GLN A 378     116.732  -2.422 -77.817  1.00 22.660          H  
ATOM   6177 1HB  GLN A 378     117.924  -2.984 -75.077  1.00 31.800          H  
ATOM   6178 2HB  GLN A 378     116.628  -3.944 -75.774  1.00 31.800          H  
ATOM   6179 1HG  GLN A 378     118.041  -4.639 -77.598  1.00 31.800          H  
ATOM   6180 2HG  GLN A 378     119.332  -3.533 -77.079  1.00 31.800          H  
ATOM   6181 1HE2 GLN A 378     120.300  -6.885 -75.931  1.00 31.800          H  
ATOM   6182 2HE2 GLN A 378     120.072  -6.074 -77.443  1.00 31.800          H  
ATOM   6183  N   LYS A 379     116.069  -0.613 -75.125  1.00 18.700          N  
ATOM   6184  CA  LYS A 379     114.996   0.129 -74.479  1.00 18.590          C  
ATOM   6185  C   LYS A 379     114.374   1.148 -75.440  1.00 18.640          C  
ATOM   6186  O   LYS A 379     113.153   1.307 -75.436  1.00 18.490          O  
ATOM   6187  CB  LYS A 379     115.485   0.809 -73.211  1.00 26.070          C  
ATOM   6188  CG  LYS A 379     115.790  -0.153 -72.088  1.00 26.070          C  
ATOM   6189  CD  LYS A 379     116.325   0.579 -70.884  1.00 26.070          C  
ATOM   6190  CE  LYS A 379     116.731  -0.373 -69.781  1.00 26.070          C  
ATOM   6191  NZ  LYS A 379     117.302   0.357 -68.624  1.00 26.070          N  
ATOM   6192  H   LYS A 379     117.030  -0.567 -74.761  1.00 22.440          H  
ATOM   6193  HA  LYS A 379     114.214  -0.578 -74.199  1.00 22.310          H  
ATOM   6194 1HB  LYS A 379     116.387   1.372 -73.421  1.00 31.280          H  
ATOM   6195 2HB  LYS A 379     114.735   1.514 -72.865  1.00 31.280          H  
ATOM   6196 1HG  LYS A 379     114.879  -0.688 -71.807  1.00 31.280          H  
ATOM   6197 2HG  LYS A 379     116.530  -0.880 -72.424  1.00 31.280          H  
ATOM   6198 1HD  LYS A 379     117.209   1.144 -71.180  1.00 31.280          H  
ATOM   6199 2HD  LYS A 379     115.575   1.272 -70.495  1.00 31.280          H  
ATOM   6200 1HE  LYS A 379     115.866  -0.946 -69.452  1.00 31.280          H  
ATOM   6201 2HE  LYS A 379     117.486  -1.058 -70.171  1.00 31.280          H  
ATOM   6202 1HZ  LYS A 379     117.583  -0.288 -67.913  1.00 31.280          H  
ATOM   6203 2HZ  LYS A 379     118.129   0.902 -68.942  1.00 31.280          H  
ATOM   6204 3HZ  LYS A 379     116.614   0.995 -68.241  1.00 31.280          H  
ATOM   6205  N   GLN A 380     115.193   1.816 -76.280  1.00 18.870          N  
ATOM   6206  CA  GLN A 380     114.663   2.785 -77.244  1.00 18.970          C  
ATOM   6207  C   GLN A 380     113.709   2.099 -78.207  1.00 18.920          C  
ATOM   6208  O   GLN A 380     112.658   2.650 -78.534  1.00 18.860          O  
ATOM   6209  CB  GLN A 380     115.765   3.451 -78.076  1.00 26.520          C  
ATOM   6210  CG  GLN A 380     116.657   4.425 -77.345  1.00 26.520          C  
ATOM   6211  CD  GLN A 380     117.787   4.916 -78.246  1.00 26.520          C  
ATOM   6212  OE1 GLN A 380     118.135   4.245 -79.224  1.00 26.520          O  
ATOM   6213  NE2 GLN A 380     118.341   6.080 -77.940  1.00 26.520          N  
ATOM   6214  H   GLN A 380     116.202   1.675 -76.187  1.00 22.640          H  
ATOM   6215  HA  GLN A 380     114.121   3.555 -76.702  1.00 22.760          H  
ATOM   6216 1HB  GLN A 380     116.397   2.679 -78.501  1.00 31.820          H  
ATOM   6217 2HB  GLN A 380     115.311   3.984 -78.909  1.00 31.820          H  
ATOM   6218 1HG  GLN A 380     116.063   5.283 -77.036  1.00 31.820          H  
ATOM   6219 2HG  GLN A 380     117.086   3.941 -76.479  1.00 31.820          H  
ATOM   6220 1HE2 GLN A 380     119.079   6.450 -78.507  1.00 31.820          H  
ATOM   6221 2HE2 GLN A 380     118.024   6.592 -77.141  1.00 31.820          H  
ATOM   6222  N   ARG A 381     114.044   0.883 -78.648  1.00 18.950          N  
ATOM   6223  CA  ARG A 381     113.133   0.155 -79.518  1.00 18.900          C  
ATOM   6224  C   ARG A 381     111.765   0.064 -78.860  1.00 18.640          C  
ATOM   6225  O   ARG A 381     110.745   0.414 -79.467  1.00 18.600          O  
ATOM   6226  CB  ARG A 381     113.608  -1.264 -79.785  1.00 26.480          C  
ATOM   6227  CG  ARG A 381     112.696  -2.074 -80.713  1.00 26.480          C  
ATOM   6228  CD  ARG A 381     112.940  -3.529 -80.608  1.00 26.480          C  
ATOM   6229  NE  ARG A 381     112.529  -4.076 -79.292  1.00 26.480          N  
ATOM   6230  CZ  ARG A 381     112.872  -5.282 -78.806  1.00 26.480          C  
ATOM   6231  NH1 ARG A 381     113.645  -6.109 -79.495  1.00 26.480          N  
ATOM   6232  NH2 ARG A 381     112.409  -5.624 -77.618  1.00 26.480          N  
ATOM   6233  H   ARG A 381     114.968   0.501 -78.410  1.00 22.740          H  
ATOM   6234  HA  ARG A 381     113.041   0.691 -80.462  1.00 22.680          H  
ATOM   6235 1HB  ARG A 381     114.607  -1.238 -80.217  1.00 31.780          H  
ATOM   6236 2HB  ARG A 381     113.678  -1.804 -78.849  1.00 31.780          H  
ATOM   6237 1HG  ARG A 381     111.655  -1.904 -80.460  1.00 31.780          H  
ATOM   6238 2HG  ARG A 381     112.867  -1.771 -81.745  1.00 31.780          H  
ATOM   6239 1HD  ARG A 381     112.374  -4.044 -81.384  1.00 31.780          H  
ATOM   6240 2HD  ARG A 381     114.004  -3.716 -80.743  1.00 31.780          H  
ATOM   6241  HE  ARG A 381     111.916  -3.512 -78.668  1.00 31.780          H  
ATOM   6242 1HH1 ARG A 381     113.991  -5.843 -80.404  1.00 31.780          H  
ATOM   6243 2HH1 ARG A 381     113.887  -7.011 -79.112  1.00 31.780          H  
ATOM   6244 1HH2 ARG A 381     111.804  -4.941 -77.109  1.00 31.780          H  
ATOM   6245 2HH2 ARG A 381     112.633  -6.511 -77.207  1.00 31.780          H  
ATOM   6246  N   ASP A 382     111.750  -0.415 -77.607  1.00 18.460          N  
ATOM   6247  CA  ASP A 382     110.499  -0.569 -76.880  1.00 18.210          C  
ATOM   6248  C   ASP A 382     109.797   0.768 -76.658  1.00 18.150          C  
ATOM   6249  O   ASP A 382     108.568   0.830 -76.728  1.00 18.020          O  
ATOM   6250  CB  ASP A 382     110.733  -1.269 -75.547  1.00 25.590          C  
ATOM   6251  CG  ASP A 382     111.061  -2.768 -75.690  1.00 25.590          C  
ATOM   6252  OD1 ASP A 382     110.861  -3.350 -76.749  1.00 25.590          O  
ATOM   6253  OD2 ASP A 382     111.511  -3.327 -74.727  1.00 25.590          O  
ATOM   6254  H   ASP A 382     112.641  -0.699 -77.174  1.00 22.150          H  
ATOM   6255  HA  ASP A 382     109.841  -1.198 -77.472  1.00 21.850          H  
ATOM   6256 1HB  ASP A 382     111.567  -0.784 -75.037  1.00 30.710          H  
ATOM   6257 2HB  ASP A 382     109.854  -1.154 -74.913  1.00 30.710          H  
ATOM   6258  N   LEU A 383     110.573   1.830 -76.409  1.00 18.270          N  
ATOM   6259  CA  LEU A 383     110.052   3.179 -76.194  1.00 18.260          C  
ATOM   6260  C   LEU A 383     109.263   3.613 -77.427  1.00 18.330          C  
ATOM   6261  O   LEU A 383     108.143   4.119 -77.323  1.00 18.210          O  
ATOM   6262  CB  LEU A 383     111.209   4.159 -75.899  1.00 25.570          C  
ATOM   6263  CG  LEU A 383     110.866   5.624 -75.433  1.00 25.570          C  
ATOM   6264  CD1 LEU A 383     112.048   6.153 -74.621  1.00 25.570          C  
ATOM   6265  CD2 LEU A 383     110.598   6.547 -76.632  1.00 25.570          C  
ATOM   6266  H   LEU A 383     111.579   1.671 -76.312  1.00 21.920          H  
ATOM   6267  HA  LEU A 383     109.389   3.159 -75.338  1.00 21.910          H  
ATOM   6268 1HB  LEU A 383     111.848   3.705 -75.142  1.00 30.680          H  
ATOM   6269 2HB  LEU A 383     111.792   4.255 -76.806  1.00 30.680          H  
ATOM   6270  HG  LEU A 383     110.000   5.608 -74.787  1.00 30.680          H  
ATOM   6271 1HD1 LEU A 383     111.830   7.165 -74.264  1.00 30.680          H  
ATOM   6272 2HD1 LEU A 383     112.227   5.512 -73.756  1.00 30.680          H  
ATOM   6273 3HD1 LEU A 383     112.943   6.176 -75.240  1.00 30.680          H  
ATOM   6274 1HD2 LEU A 383     110.380   7.552 -76.264  1.00 30.680          H  
ATOM   6275 2HD2 LEU A 383     111.475   6.576 -77.278  1.00 30.680          H  
ATOM   6276 3HD2 LEU A 383     109.758   6.197 -77.194  1.00 30.680          H  
ATOM   6277  N   ILE A 384     109.843   3.435 -78.602  1.00 18.540          N  
ATOM   6278  CA  ILE A 384     109.172   3.813 -79.832  1.00 18.640          C  
ATOM   6279  C   ILE A 384     107.892   3.005 -80.022  1.00 18.470          C  
ATOM   6280  O   ILE A 384     106.831   3.558 -80.353  1.00 18.420          O  
ATOM   6281  CB  ILE A 384     110.115   3.619 -81.032  1.00 26.060          C  
ATOM   6282  CG1 ILE A 384     111.278   4.639 -80.920  1.00 26.060          C  
ATOM   6283  CG2 ILE A 384     109.331   3.773 -82.368  1.00 26.060          C  
ATOM   6284  CD1 ILE A 384     112.448   4.365 -81.835  1.00 26.060          C  
ATOM   6285  H   ILE A 384     110.794   3.046 -78.623  1.00 22.250          H  
ATOM   6286  HA  ILE A 384     108.903   4.866 -79.764  1.00 22.370          H  
ATOM   6287  HB  ILE A 384     110.557   2.618 -80.980  1.00 31.270          H  
ATOM   6288 1HG1 ILE A 384     110.892   5.630 -81.145  1.00 31.270          H  
ATOM   6289 2HG1 ILE A 384     111.646   4.638 -79.896  1.00 31.270          H  
ATOM   6290 1HG2 ILE A 384     109.996   3.628 -83.209  1.00 31.270          H  
ATOM   6291 2HG2 ILE A 384     108.535   3.033 -82.429  1.00 31.270          H  
ATOM   6292 3HG2 ILE A 384     108.895   4.771 -82.420  1.00 31.270          H  
ATOM   6293 1HD1 ILE A 384     113.211   5.126 -81.677  1.00 31.270          H  
ATOM   6294 2HD1 ILE A 384     112.864   3.382 -81.598  1.00 31.270          H  
ATOM   6295 3HD1 ILE A 384     112.137   4.385 -82.871  1.00 31.270          H  
ATOM   6296  N   LEU A 385     107.988   1.688 -79.825  1.00 18.390          N  
ATOM   6297  CA  LEU A 385     106.838   0.824 -80.008  1.00 18.240          C  
ATOM   6298  C   LEU A 385     105.693   1.159 -79.059  1.00 18.000          C  
ATOM   6299  O   LEU A 385     104.535   1.193 -79.499  1.00 17.940          O  
ATOM   6300  CB  LEU A 385     107.263  -0.633 -79.781  1.00 25.600          C  
ATOM   6301  CG  LEU A 385     108.223  -1.261 -80.835  1.00 25.600          C  
ATOM   6302  CD1 LEU A 385     108.726  -2.611 -80.305  1.00 25.600          C  
ATOM   6303  CD2 LEU A 385     107.504  -1.446 -82.169  1.00 25.600          C  
ATOM   6304  H   LEU A 385     108.893   1.282 -79.568  1.00 22.070          H  
ATOM   6305  HA  LEU A 385     106.474   0.957 -81.021  1.00 21.890          H  
ATOM   6306 1HB  LEU A 385     107.759  -0.688 -78.815  1.00 30.720          H  
ATOM   6307 2HB  LEU A 385     106.365  -1.250 -79.733  1.00 30.720          H  
ATOM   6308  HG  LEU A 385     109.079  -0.610 -80.981  1.00 30.720          H  
ATOM   6309 1HD1 LEU A 385     109.410  -3.053 -81.026  1.00 30.720          H  
ATOM   6310 2HD1 LEU A 385     109.252  -2.465 -79.361  1.00 30.720          H  
ATOM   6311 3HD1 LEU A 385     107.884  -3.280 -80.147  1.00 30.720          H  
ATOM   6312 1HD2 LEU A 385     108.193  -1.890 -82.886  1.00 30.720          H  
ATOM   6313 2HD2 LEU A 385     106.646  -2.106 -82.033  1.00 30.720          H  
ATOM   6314 3HD2 LEU A 385     107.165  -0.491 -82.554  1.00 30.720          H  
ATOM   6315  N   LYS A 386     105.998   1.478 -77.789  1.00 17.890          N  
ATOM   6316  CA  LYS A 386     104.923   1.778 -76.855  1.00 17.670          C  
ATOM   6317  C   LYS A 386     104.303   3.151 -77.130  1.00 17.680          C  
ATOM   6318  O   LYS A 386     103.081   3.286 -77.042  1.00 17.520          O  
ATOM   6319  CB  LYS A 386     105.393   1.628 -75.389  1.00 24.830          C  
ATOM   6320  CG  LYS A 386     106.496   2.581 -74.927  1.00 24.830          C  
ATOM   6321  CD  LYS A 386     106.027   3.866 -74.198  1.00 24.830          C  
ATOM   6322  CE  LYS A 386     107.214   4.777 -73.891  1.00 24.830          C  
ATOM   6323  NZ  LYS A 386     106.808   6.034 -73.233  1.00 24.830          N  
ATOM   6324  H   LYS A 386     106.967   1.418 -77.466  1.00 21.470          H  
ATOM   6325  HA  LYS A 386     104.144   1.031 -77.003  1.00 21.200          H  
ATOM   6326 1HB  LYS A 386     104.557   1.705 -74.742  1.00 29.790          H  
ATOM   6327 2HB  LYS A 386     105.798   0.622 -75.262  1.00 29.790          H  
ATOM   6328 1HG  LYS A 386     107.171   2.034 -74.266  1.00 29.790          H  
ATOM   6329 2HG  LYS A 386     107.032   2.850 -75.773  1.00 29.790          H  
ATOM   6330 1HD  LYS A 386     105.281   4.414 -74.766  1.00 29.790          H  
ATOM   6331 2HD  LYS A 386     105.615   3.592 -73.246  1.00 29.790          H  
ATOM   6332 1HE  LYS A 386     107.910   4.245 -73.238  1.00 29.790          H  
ATOM   6333 2HE  LYS A 386     107.716   5.022 -74.822  1.00 29.790          H  
ATOM   6334 1HZ  LYS A 386     107.637   6.614 -73.033  1.00 29.790          H  
ATOM   6335 2HZ  LYS A 386     106.178   6.582 -73.815  1.00 29.790          H  
ATOM   6336 3HZ  LYS A 386     106.352   5.826 -72.362  1.00 29.790          H  
ATOM   6337  N   LYS A 387     105.085   4.151 -77.602  1.00 17.880          N  
ATOM   6338  CA  LYS A 387     104.457   5.444 -77.917  1.00 17.920          C  
ATOM   6339  C   LYS A 387     103.355   5.195 -78.937  1.00 17.960          C  
ATOM   6340  O   LYS A 387     102.243   5.742 -78.857  1.00 17.850          O  
ATOM   6341  CB  LYS A 387     105.441   6.459 -78.521  1.00 25.070          C  
ATOM   6342  CG  LYS A 387     106.466   7.022 -77.564  1.00 25.070          C  
ATOM   6343  CD  LYS A 387     107.159   8.295 -78.109  1.00 25.070          C  
ATOM   6344  CE  LYS A 387     108.113   8.025 -79.274  1.00 25.070          C  
ATOM   6345  NZ  LYS A 387     108.885   9.262 -79.656  1.00 25.070          N  
ATOM   6346  H   LYS A 387     106.104   4.035 -77.657  1.00 21.460          H  
ATOM   6347  HA  LYS A 387     104.011   5.862 -77.014  1.00 21.500          H  
ATOM   6348 1HB  LYS A 387     105.983   5.978 -79.337  1.00 30.090          H  
ATOM   6349 2HB  LYS A 387     104.879   7.294 -78.940  1.00 30.090          H  
ATOM   6350 1HG  LYS A 387     105.973   7.239 -76.626  1.00 30.090          H  
ATOM   6351 2HG  LYS A 387     107.220   6.289 -77.378  1.00 30.090          H  
ATOM   6352 1HD  LYS A 387     106.396   9.012 -78.425  1.00 30.090          H  
ATOM   6353 2HD  LYS A 387     107.731   8.752 -77.299  1.00 30.090          H  
ATOM   6354 1HE  LYS A 387     108.810   7.248 -78.998  1.00 30.090          H  
ATOM   6355 2HE  LYS A 387     107.540   7.692 -80.138  1.00 30.090          H  
ATOM   6356 1HZ  LYS A 387     109.499   9.052 -80.428  1.00 30.090          H  
ATOM   6357 2HZ  LYS A 387     108.240   9.990 -79.930  1.00 30.090          H  
ATOM   6358 3HZ  LYS A 387     109.439   9.596 -78.871  1.00 30.090          H  
ATOM   6359  N   GLY A 388     103.664   4.320 -79.903  1.00 18.100          N  
ATOM   6360  CA  GLY A 388     102.712   3.915 -80.919  1.00 18.160          C  
ATOM   6361  C   GLY A 388     101.478   3.242 -80.303  1.00 17.900          C  
ATOM   6362  O   GLY A 388     100.346   3.684 -80.520  1.00 17.830          O  
ATOM   6363  H   GLY A 388     104.624   3.953 -79.943  1.00 21.720          H  
ATOM   6364 1HA  GLY A 388     102.410   4.783 -81.503  1.00 21.790          H  
ATOM   6365 2HA  GLY A 388     103.203   3.219 -81.600  1.00 21.790          H  
ATOM   6366  N   GLU A 389     101.699   2.205 -79.486  1.00 17.750          N  
ATOM   6367  CA  GLU A 389     100.611   1.421 -78.885  1.00 17.510          C  
ATOM   6368  C   GLU A 389      99.653   2.237 -78.028  1.00 17.270          C  
ATOM   6369  O   GLU A 389      98.447   1.982 -78.028  1.00 17.140          O  
ATOM   6370  CB  GLU A 389     101.170   0.290 -78.013  1.00 24.610          C  
ATOM   6371  CG  GLU A 389     101.849  -0.844 -78.777  1.00 24.610          C  
ATOM   6372  CD  GLU A 389     102.460  -1.889 -77.871  1.00 24.610          C  
ATOM   6373  OE1 GLU A 389     102.416  -1.713 -76.675  1.00 24.610          O  
ATOM   6374  OE2 GLU A 389     102.971  -2.860 -78.379  1.00 24.610          O  
ATOM   6375  H   GLU A 389     102.671   1.919 -79.328  1.00 21.300          H  
ATOM   6376  HA  GLU A 389     100.037   0.975 -79.695  1.00 21.010          H  
ATOM   6377 1HB  GLU A 389     101.886   0.706 -77.313  1.00 29.530          H  
ATOM   6378 2HB  GLU A 389     100.363  -0.143 -77.423  1.00 29.530          H  
ATOM   6379 1HG  GLU A 389     101.109  -1.322 -79.415  1.00 29.530          H  
ATOM   6380 2HG  GLU A 389     102.619  -0.430 -79.418  1.00 29.530          H  
ATOM   6381  N   TYR A 390     100.163   3.239 -77.328  1.00 17.220          N  
ATOM   6382  CA  TYR A 390      99.299   4.034 -76.468  1.00 16.960          C  
ATOM   6383  C   TYR A 390      98.734   5.262 -77.135  1.00 17.120          C  
ATOM   6384  O   TYR A 390      97.992   6.002 -76.491  1.00 17.010          O  
ATOM   6385  CB  TYR A 390     100.052   4.611 -75.270  1.00 23.850          C  
ATOM   6386  CG  TYR A 390     100.650   3.687 -74.380  1.00 23.850          C  
ATOM   6387  CD1 TYR A 390     102.003   3.759 -74.146  1.00 23.850          C  
ATOM   6388  CD2 TYR A 390      99.885   2.740 -73.795  1.00 23.850          C  
ATOM   6389  CE1 TYR A 390     102.569   2.863 -73.321  1.00 23.850          C  
ATOM   6390  CE2 TYR A 390     100.452   1.854 -72.994  1.00 23.850          C  
ATOM   6391  CZ  TYR A 390     101.814   1.907 -72.760  1.00 23.850          C  
ATOM   6392  OH  TYR A 390     102.419   1.003 -71.951  1.00 23.850          O  
ATOM   6393  H   TYR A 390     101.180   3.377 -77.338  1.00 20.660          H  
ATOM   6394  HA  TYR A 390      98.464   3.415 -76.147  1.00 20.350          H  
ATOM   6395 1HB  TYR A 390     100.832   5.274 -75.639  1.00 28.620          H  
ATOM   6396 2HB  TYR A 390      99.358   5.204 -74.689  1.00 28.620          H  
ATOM   6397  HD1 TYR A 390     102.608   4.530 -74.621  1.00 28.620          H  
ATOM   6398  HD2 TYR A 390      98.814   2.693 -73.982  1.00 28.620          H  
ATOM   6399  HE1 TYR A 390     103.614   2.891 -73.110  1.00 28.620          H  
ATOM   6400  HE2 TYR A 390      99.828   1.112 -72.545  1.00 28.620          H  
ATOM   6401  HH  TYR A 390     103.358   1.185 -71.901  1.00 28.620          H  
ATOM   6402  N   ALA A 391      99.077   5.522 -78.393  1.00 17.360          N  
ATOM   6403  CA  ALA A 391      98.688   6.777 -79.015  1.00 17.520          C  
ATOM   6404  C   ALA A 391      99.176   7.946 -78.141  1.00 17.520          C  
ATOM   6405  O   ALA A 391      98.421   8.883 -77.847  1.00 17.490          O  
ATOM   6406  CB  ALA A 391      97.176   6.852 -79.226  1.00 24.460          C  
ATOM   6407  H   ALA A 391      99.618   4.841 -78.938  1.00 20.830          H  
ATOM   6408  HA  ALA A 391      99.188   6.840 -79.983  1.00 21.020          H  
ATOM   6409 1HB  ALA A 391      96.927   7.793 -79.713  1.00 29.360          H  
ATOM   6410 2HB  ALA A 391      96.866   6.021 -79.860  1.00 29.360          H  
ATOM   6411 3HB  ALA A 391      96.647   6.795 -78.284  1.00 29.360          H  
ATOM   6412  N   ARG A 392     100.440   7.870 -77.693  1.00 17.550          N  
ATOM   6413  CA  ARG A 392     101.032   8.902 -76.852  1.00 17.560          C  
ATOM   6414  C   ARG A 392     102.326   9.418 -77.439  1.00 17.770          C  
ATOM   6415  O   ARG A 392     103.407   9.051 -76.989  1.00 17.850          O  
ATOM   6416  CB  ARG A 392     101.312   8.378 -75.437  1.00 24.580          C  
ATOM   6417  CG  ARG A 392     100.073   7.986 -74.626  1.00 24.580          C  
ATOM   6418  CD  ARG A 392      99.259   9.116 -74.156  1.00 24.580          C  
ATOM   6419  NE  ARG A 392      98.070   8.650 -73.419  1.00 24.580          N  
ATOM   6420  CZ  ARG A 392      96.867   8.372 -74.011  1.00 24.580          C  
ATOM   6421  NH1 ARG A 392      96.686   8.495 -75.334  1.00 24.580          N  
ATOM   6422  NH2 ARG A 392      95.845   7.965 -73.260  1.00 24.580          N  
ATOM   6423  H   ARG A 392     101.020   7.072 -77.986  1.00 21.060          H  
ATOM   6424  HA  ARG A 392     100.339   9.736 -76.791  1.00 21.070          H  
ATOM   6425 1HB  ARG A 392     101.960   7.502 -75.499  1.00 29.500          H  
ATOM   6426 2HB  ARG A 392     101.848   9.138 -74.873  1.00 29.500          H  
ATOM   6427 1HG  ARG A 392      99.439   7.422 -75.254  1.00 29.500          H  
ATOM   6428 2HG  ARG A 392     100.364   7.387 -73.761  1.00 29.500          H  
ATOM   6429 1HD  ARG A 392      99.857   9.725 -73.480  1.00 29.500          H  
ATOM   6430 2HD  ARG A 392      98.930   9.724 -74.991  1.00 29.500          H  
ATOM   6431  HE  ARG A 392      98.138   8.494 -72.388  1.00 29.500          H  
ATOM   6432 1HH1 ARG A 392      97.442   8.779 -75.978  1.00 29.500          H  
ATOM   6433 2HH1 ARG A 392      95.794   8.270 -75.739  1.00 29.500          H  
ATOM   6434 1HH2 ARG A 392      95.952   7.858 -72.234  1.00 29.500          H  
ATOM   6435 2HH2 ARG A 392      94.959   7.752 -73.683  1.00 29.500          H  
ATOM   6436  N   PHE A 393     102.222  10.262 -78.470  1.00 17.870          N  
ATOM   6437  CA  PHE A 393     103.423  10.817 -79.091  1.00 18.090          C  
ATOM   6438  C   PHE A 393     104.081  11.805 -78.129  1.00 18.080          C  
ATOM   6439  O   PHE A 393     105.286  12.070 -78.194  1.00 18.230          O  
ATOM   6440  CB  PHE A 393     103.105  11.487 -80.426  1.00 25.240          C  
ATOM   6441  CG  PHE A 393     102.364  12.784 -80.332  1.00 25.240          C  
ATOM   6442  CD1 PHE A 393     103.058  13.982 -80.231  1.00 25.240          C  
ATOM   6443  CD2 PHE A 393     100.978  12.819 -80.359  1.00 25.240          C  
ATOM   6444  CE1 PHE A 393     102.388  15.178 -80.165  1.00 25.240          C  
ATOM   6445  CE2 PHE A 393     100.309  14.019 -80.291  1.00 25.240          C  
ATOM   6446  CZ  PHE A 393     101.016  15.198 -80.198  1.00 25.240          C  
ATOM   6447  H   PHE A 393     101.307  10.510 -78.821  1.00 21.440          H  
ATOM   6448  HA  PHE A 393     104.124  10.004 -79.280  1.00 21.710          H  
ATOM   6449 1HB  PHE A 393     104.035  11.672 -80.961  1.00 30.290          H  
ATOM   6450 2HB  PHE A 393     102.517  10.806 -81.037  1.00 30.290          H  
ATOM   6451  HD1 PHE A 393     104.151  13.969 -80.210  1.00 30.290          H  
ATOM   6452  HD2 PHE A 393     100.414  11.891 -80.445  1.00 30.290          H  
ATOM   6453  HE1 PHE A 393     102.947  16.110 -80.090  1.00 30.290          H  
ATOM   6454  HE2 PHE A 393      99.218  14.038 -80.320  1.00 30.290          H  
ATOM   6455  HZ  PHE A 393     100.487  16.146 -80.153  1.00 30.290          H  
ATOM   6456  N   LYS A 394     103.285  12.323 -77.190  1.00 17.910          N  
ATOM   6457  CA  LYS A 394     103.755  13.256 -76.180  1.00 17.890          C  
ATOM   6458  C   LYS A 394     104.389  12.439 -75.066  1.00 17.790          C  
ATOM   6459  O   LYS A 394     103.861  12.354 -73.955  1.00 17.590          O  
ATOM   6460  CB  LYS A 394     102.597  14.075 -75.611  1.00 25.050          C  
ATOM   6461  CG  LYS A 394     101.903  14.979 -76.600  1.00 25.050          C  
ATOM   6462  CD  LYS A 394     100.776  15.755 -75.927  1.00 25.050          C  
ATOM   6463  CE  LYS A 394     100.040  16.655 -76.907  1.00 25.050          C  
ATOM   6464  NZ  LYS A 394      98.945  17.425 -76.241  1.00 25.050          N  
ATOM   6465  H   LYS A 394     102.316  12.054 -77.198  1.00 21.490          H  
ATOM   6466  HA  LYS A 394     104.509  13.914 -76.612  1.00 21.470          H  
ATOM   6467 1HB  LYS A 394     101.848  13.398 -75.201  1.00 30.060          H  
ATOM   6468 2HB  LYS A 394     102.961  14.694 -74.792  1.00 30.060          H  
ATOM   6469 1HG  LYS A 394     102.624  15.672 -77.032  1.00 30.060          H  
ATOM   6470 2HG  LYS A 394     101.487  14.373 -77.397  1.00 30.060          H  
ATOM   6471 1HD  LYS A 394     100.066  15.049 -75.495  1.00 30.060          H  
ATOM   6472 2HD  LYS A 394     101.187  16.366 -75.124  1.00 30.060          H  
ATOM   6473 1HE  LYS A 394     100.746  17.351 -77.355  1.00 30.060          H  
ATOM   6474 2HE  LYS A 394      99.604  16.040 -77.691  1.00 30.060          H  
ATOM   6475 1HZ  LYS A 394      98.478  18.006 -76.924  1.00 30.060          H  
ATOM   6476 2HZ  LYS A 394      98.277  16.785 -75.833  1.00 30.060          H  
ATOM   6477 3HZ  LYS A 394      99.335  18.010 -75.515  1.00 30.060          H  
ATOM   6478  N   SER A 395     105.524  11.844 -75.389  1.00 17.930          N  
ATOM   6479  CA  SER A 395     106.210  10.885 -74.537  1.00 17.850          C  
ATOM   6480  C   SER A 395     107.721  10.925 -74.697  1.00 18.020          C  
ATOM   6481  O   SER A 395     108.249  11.122 -75.803  1.00 18.210          O  
ATOM   6482  CB  SER A 395     105.652   9.522 -74.830  1.00 25.020          C  
ATOM   6483  OG  SER A 395     106.345   8.523 -74.147  1.00 25.020          O  
ATOM   6484  H   SER A 395     105.858  12.013 -76.341  1.00 21.520          H  
ATOM   6485  HA  SER A 395     105.981  11.124 -73.498  1.00 21.420          H  
ATOM   6486 1HB  SER A 395     104.603   9.500 -74.542  1.00 30.030          H  
ATOM   6487 2HB  SER A 395     105.691   9.356 -75.886  1.00 30.030          H  
ATOM   6488  HG  SER A 395     106.353   8.807 -73.209  1.00 30.030          H  
ATOM   6489  N   LYS A 396     108.385  10.886 -73.537  1.00 17.950          N  
ATOM   6490  CA  LYS A 396     109.839  11.006 -73.369  1.00 18.080          C  
ATOM   6491  C   LYS A 396     110.283  10.437 -72.023  1.00 17.920          C  
ATOM   6492  O   LYS A 396     109.561  10.552 -71.023  1.00 17.750          O  
ATOM   6493  CB  LYS A 396     110.286  12.483 -73.390  1.00 25.260          C  
ATOM   6494  CG  LYS A 396     110.051  13.270 -74.677  1.00 25.260          C  
ATOM   6495  CD  LYS A 396     110.633  14.669 -74.578  1.00 25.260          C  
ATOM   6496  CE  LYS A 396     110.384  15.463 -75.855  1.00 25.260          C  
ATOM   6497  NZ  LYS A 396     110.945  16.841 -75.770  1.00 25.260          N  
ATOM   6498  H   LYS A 396     107.816  10.618 -72.721  1.00 21.540          H  
ATOM   6499  HA  LYS A 396     110.338  10.445 -74.160  1.00 21.700          H  
ATOM   6500 1HB  LYS A 396     109.770  13.015 -72.589  1.00 30.310          H  
ATOM   6501 2HB  LYS A 396     111.354  12.533 -73.163  1.00 30.310          H  
ATOM   6502 1HG  LYS A 396     110.493  12.739 -75.521  1.00 30.310          H  
ATOM   6503 2HG  LYS A 396     108.987  13.379 -74.855  1.00 30.310          H  
ATOM   6504 1HD  LYS A 396     110.174  15.192 -73.737  1.00 30.310          H  
ATOM   6505 2HD  LYS A 396     111.707  14.604 -74.399  1.00 30.310          H  
ATOM   6506 1HE  LYS A 396     110.848  14.944 -76.692  1.00 30.310          H  
ATOM   6507 2HE  LYS A 396     109.311  15.530 -76.032  1.00 30.310          H  
ATOM   6508 1HZ  LYS A 396     110.762  17.335 -76.633  1.00 30.310          H  
ATOM   6509 2HZ  LYS A 396     110.512  17.337 -75.002  1.00 30.310          H  
ATOM   6510 3HZ  LYS A 396     111.942  16.792 -75.617  1.00 30.310          H  
ATOM   6511  N   ASP A 397     111.549  10.036 -71.908  1.00 17.960          N  
ATOM   6512  CA  ASP A 397     112.019   9.521 -70.620  1.00 17.810          C  
ATOM   6513  C   ASP A 397     111.787  10.481 -69.451  1.00 17.720          C  
ATOM   6514  O   ASP A 397     111.442  10.062 -68.345  1.00 17.530          O  
ATOM   6515  CB  ASP A 397     113.524   9.228 -70.661  1.00 24.990          C  
ATOM   6516  CG  ASP A 397     113.956   7.979 -71.463  1.00 24.990          C  
ATOM   6517  OD1 ASP A 397     113.131   7.186 -71.845  1.00 24.990          O  
ATOM   6518  OD2 ASP A 397     115.148   7.768 -71.590  1.00 24.990          O  
ATOM   6519  H   ASP A 397     112.156  10.003 -72.719  1.00 21.550          H  
ATOM   6520  HA  ASP A 397     111.468   8.608 -70.423  1.00 21.370          H  
ATOM   6521 1HB  ASP A 397     114.036  10.100 -71.089  1.00 29.990          H  
ATOM   6522 2HB  ASP A 397     113.887   9.138 -69.646  1.00 29.990          H  
ATOM   6523  N   GLU A 398     111.928  11.771 -69.707  1.00 17.870          N  
ATOM   6524  CA  GLU A 398     111.758  12.829 -68.720  1.00 17.830          C  
ATOM   6525  C   GLU A 398     110.313  13.046 -68.217  1.00 17.620          C  
ATOM   6526  O   GLU A 398     110.110  13.738 -67.210  1.00 17.510          O  
ATOM   6527  CB  GLU A 398     112.322  14.127 -69.301  1.00 24.980          C  
ATOM   6528  CG  GLU A 398     113.843  14.085 -69.547  1.00 24.980          C  
ATOM   6529  CD  GLU A 398     114.236  13.393 -70.838  1.00 24.980          C  
ATOM   6530  OE1 GLU A 398     113.350  13.003 -71.568  1.00 24.980          O  
ATOM   6531  OE2 GLU A 398     115.404  13.241 -71.080  1.00 24.980          O  
ATOM   6532  H   GLU A 398     112.222  12.048 -70.648  1.00 21.440          H  
ATOM   6533  HA  GLU A 398     112.365  12.562 -67.854  1.00 21.400          H  
ATOM   6534 1HB  GLU A 398     111.819  14.356 -70.242  1.00 29.970          H  
ATOM   6535 2HB  GLU A 398     112.123  14.945 -68.617  1.00 29.970          H  
ATOM   6536 1HG  GLU A 398     114.223  15.106 -69.566  1.00 29.970          H  
ATOM   6537 2HG  GLU A 398     114.314  13.569 -68.713  1.00 29.970          H  
ATOM   6538  N   ARG A 399     109.312  12.532 -68.944  1.00 17.590          N  
ATOM   6539  CA  ARG A 399     107.902  12.755 -68.608  1.00 17.410          C  
ATOM   6540  C   ARG A 399     107.033  11.491 -68.449  1.00 17.230          C  
ATOM   6541  O   ARG A 399     105.937  11.572 -67.869  1.00 17.060          O  
ATOM   6542  CB  ARG A 399     107.273  13.656 -69.665  1.00 24.450          C  
ATOM   6543  CG  ARG A 399     107.858  15.080 -69.739  1.00 24.450          C  
ATOM   6544  CD  ARG A 399     107.523  15.907 -68.540  1.00 24.450          C  
ATOM   6545  NE  ARG A 399     108.094  17.235 -68.626  1.00 24.450          N  
ATOM   6546  CZ  ARG A 399     109.328  17.592 -68.184  1.00 24.450          C  
ATOM   6547  NH1 ARG A 399     110.153  16.719 -67.613  1.00 24.450          N  
ATOM   6548  NH2 ARG A 399     109.718  18.852 -68.326  1.00 24.450          N  
ATOM   6549  H   ARG A 399     109.547  11.942 -69.744  1.00 21.110          H  
ATOM   6550  HA  ARG A 399     107.874  13.265 -67.651  1.00 20.890          H  
ATOM   6551 1HB  ARG A 399     107.396  13.196 -70.648  1.00 29.340          H  
ATOM   6552 2HB  ARG A 399     106.203  13.744 -69.478  1.00 29.340          H  
ATOM   6553 1HG  ARG A 399     108.941  15.026 -69.826  1.00 29.340          H  
ATOM   6554 2HG  ARG A 399     107.458  15.585 -70.616  1.00 29.340          H  
ATOM   6555 1HD  ARG A 399     106.440  16.010 -68.473  1.00 29.340          H  
ATOM   6556 2HD  ARG A 399     107.889  15.448 -67.634  1.00 29.340          H  
ATOM   6557  HE  ARG A 399     107.523  17.956 -69.047  1.00 29.340          H  
ATOM   6558 1HH1 ARG A 399     109.904  15.723 -67.482  1.00 29.340          H  
ATOM   6559 2HH1 ARG A 399     111.060  17.022 -67.297  1.00 29.340          H  
ATOM   6560 1HH2 ARG A 399     109.101  19.527 -68.757  1.00 29.340          H  
ATOM   6561 2HH2 ARG A 399     110.630  19.141 -68.004  1.00 29.340          H  
ATOM   6562  N   ASP A 400     107.538  10.336 -68.904  1.00 17.250          N  
ATOM   6563  CA  ASP A 400     106.835   9.045 -68.949  1.00 17.120          C  
ATOM   6564  C   ASP A 400     106.370   8.485 -67.615  1.00 16.870          C  
ATOM   6565  O   ASP A 400     105.639   7.487 -67.579  1.00 16.730          O  
ATOM   6566  CB  ASP A 400     107.676   8.030 -69.678  1.00 24.020          C  
ATOM   6567  CG  ASP A 400     107.681   8.314 -71.153  1.00 24.020          C  
ATOM   6568  OD1 ASP A 400     106.892   9.122 -71.623  1.00 24.020          O  
ATOM   6569  OD2 ASP A 400     108.459   7.710 -71.850  1.00 24.020          O  
ATOM   6570  H   ASP A 400     108.447  10.369 -69.367  1.00 20.700          H  
ATOM   6571  HA  ASP A 400     105.940   9.194 -69.553  1.00 20.540          H  
ATOM   6572 1HB  ASP A 400     108.705   8.119 -69.325  1.00 28.820          H  
ATOM   6573 2HB  ASP A 400     107.339   7.025 -69.474  1.00 28.820          H  
ATOM   6574  N   THR A 401     106.802   9.103 -66.523  1.00 16.820          N  
ATOM   6575  CA  THR A 401     106.353   8.739 -65.196  1.00 16.590          C  
ATOM   6576  C   THR A 401     104.824   8.863 -65.191  1.00 16.420          C  
ATOM   6577  O   THR A 401     104.128   8.050 -64.574  1.00 16.220          O  
ATOM   6578  CB  THR A 401     106.959   9.658 -64.108  1.00 23.320          C  
ATOM   6579  OG1 THR A 401     108.393   9.545 -64.117  1.00 23.320          O  
ATOM   6580  CG2 THR A 401     106.439   9.245 -62.729  1.00 23.320          C  
ATOM   6581  H   THR A 401     107.450   9.874 -66.621  1.00 20.180          H  
ATOM   6582  HA  THR A 401     106.625   7.705 -64.990  1.00 19.910          H  
ATOM   6583  HB  THR A 401     106.681  10.692 -64.310  1.00 27.980          H  
ATOM   6584  HG1 THR A 401     108.773  10.228 -63.554  1.00 27.980          H  
ATOM   6585 1HG2 THR A 401     106.875   9.893 -61.972  1.00 27.980          H  
ATOM   6586 2HG2 THR A 401     105.354   9.332 -62.690  1.00 27.980          H  
ATOM   6587 3HG2 THR A 401     106.723   8.213 -62.530  1.00 27.980          H  
ATOM   6588  N   TRP A 402     104.292   9.913 -65.846  1.00 16.510          N  
ATOM   6589  CA  TRP A 402     102.850  10.112 -65.878  1.00 16.350          C  
ATOM   6590  C   TRP A 402     102.140   8.931 -66.525  1.00 16.300          C  
ATOM   6591  O   TRP A 402     101.120   8.473 -66.004  1.00 16.110          O  
ATOM   6592  CB  TRP A 402     102.463  11.399 -66.598  1.00 22.950          C  
ATOM   6593  CG  TRP A 402     100.978  11.573 -66.632  1.00 22.950          C  
ATOM   6594  CD1 TRP A 402     100.214  12.133 -65.660  1.00 22.950          C  
ATOM   6595  CD2 TRP A 402     100.062  11.179 -67.683  1.00 22.950          C  
ATOM   6596  NE1 TRP A 402      98.896  12.101 -66.021  1.00 22.950          N  
ATOM   6597  CE2 TRP A 402      98.786  11.519 -67.255  1.00 22.950          C  
ATOM   6598  CE3 TRP A 402     100.224  10.573 -68.922  1.00 22.950          C  
ATOM   6599  CZ2 TRP A 402      97.668  11.266 -68.024  1.00 22.950          C  
ATOM   6600  CZ3 TRP A 402      99.116  10.319 -69.692  1.00 22.950          C  
ATOM   6601  CH2 TRP A 402      97.867  10.654 -69.255  1.00 22.950          C  
ATOM   6602  H   TRP A 402     104.899  10.561 -66.360  1.00 19.810          H  
ATOM   6603  HA  TRP A 402     102.498  10.190 -64.850  1.00 19.620          H  
ATOM   6604 1HB  TRP A 402     102.904  12.254 -66.090  1.00 27.540          H  
ATOM   6605 2HB  TRP A 402     102.848  11.384 -67.617  1.00 27.540          H  
ATOM   6606  HD1 TRP A 402     100.592  12.536 -64.723  1.00 27.540          H  
ATOM   6607  HE1 TRP A 402      98.128  12.448 -65.467  1.00 27.540          H  
ATOM   6608  HE3 TRP A 402     101.203  10.309 -69.268  1.00 27.540          H  
ATOM   6609  HZ2 TRP A 402      96.664  11.524 -67.693  1.00 27.540          H  
ATOM   6610  HZ3 TRP A 402      99.254   9.834 -70.656  1.00 27.540          H  
ATOM   6611  HH2 TRP A 402      97.009  10.430 -69.889  1.00 27.540          H  
ATOM   6612  N   ILE A 403     102.660   8.448 -67.663  1.00 16.480          N  
ATOM   6613  CA  ILE A 403     102.050   7.321 -68.361  1.00 16.480          C  
ATOM   6614  C   ILE A 403     102.085   6.110 -67.445  1.00 16.320          C  
ATOM   6615  O   ILE A 403     101.092   5.400 -67.309  1.00 16.180          O  
ATOM   6616  CB  ILE A 403     102.732   6.996 -69.710  1.00 23.070          C  
ATOM   6617  CG1 ILE A 403     102.501   8.148 -70.705  1.00 23.070          C  
ATOM   6618  CG2 ILE A 403     102.152   5.668 -70.279  1.00 23.070          C  
ATOM   6619  CD1 ILE A 403     103.334   8.079 -71.970  1.00 23.070          C  
ATOM   6620  H   ILE A 403     103.489   8.888 -68.042  1.00 19.780          H  
ATOM   6621  HA  ILE A 403     101.005   7.565 -68.565  1.00 19.780          H  
ATOM   6622  HB  ILE A 403     103.805   6.902 -69.554  1.00 27.690          H  
ATOM   6623 1HG1 ILE A 403     101.443   8.169 -70.977  1.00 27.690          H  
ATOM   6624 2HG1 ILE A 403     102.754   9.078 -70.213  1.00 27.690          H  
ATOM   6625 1HG2 ILE A 403     102.618   5.415 -71.219  1.00 27.690          H  
ATOM   6626 2HG2 ILE A 403     102.332   4.869 -69.586  1.00 27.690          H  
ATOM   6627 3HG2 ILE A 403     101.073   5.775 -70.431  1.00 27.690          H  
ATOM   6628 1HD1 ILE A 403     103.106   8.948 -72.590  1.00 27.690          H  
ATOM   6629 2HD1 ILE A 403     104.398   8.093 -71.712  1.00 27.690          H  
ATOM   6630 3HD1 ILE A 403     103.112   7.180 -72.533  1.00 27.690          H  
ATOM   6631  N   HIS A 404     103.223   5.857 -66.786  1.00 16.350          N  
ATOM   6632  CA  HIS A 404     103.277   4.713 -65.881  1.00 16.230          C  
ATOM   6633  C   HIS A 404     102.085   4.756 -64.934  1.00 15.990          C  
ATOM   6634  O   HIS A 404     101.373   3.751 -64.791  1.00 15.880          O  
ATOM   6635  CB  HIS A 404     104.574   4.685 -65.062  1.00 22.770          C  
ATOM   6636  CG  HIS A 404     104.676   3.507 -64.102  1.00 22.770          C  
ATOM   6637  ND1 HIS A 404     104.009   3.478 -62.886  1.00 22.770          N  
ATOM   6638  CD2 HIS A 404     105.390   2.355 -64.161  1.00 22.770          C  
ATOM   6639  CE1 HIS A 404     104.296   2.359 -62.257  1.00 22.770          C  
ATOM   6640  NE2 HIS A 404     105.135   1.664 -63.001  1.00 22.770          N  
ATOM   6641  H   HIS A 404     104.045   6.450 -66.932  1.00 19.620          H  
ATOM   6642  HA  HIS A 404     103.205   3.796 -66.441  1.00 19.480          H  
ATOM   6643 1HB  HIS A 404     105.427   4.658 -65.740  1.00 27.320          H  
ATOM   6644 2HB  HIS A 404     104.654   5.598 -64.481  1.00 27.320          H  
ATOM   6645  HD1 HIS A 404     103.157   3.975 -62.692  1.00 27.320          H  
ATOM   6646  HD2 HIS A 404     106.072   1.935 -64.901  1.00 27.320          H  
ATOM   6647  HE1 HIS A 404     103.853   2.147 -61.278  1.00 27.320          H  
ATOM   6648  N   SER A 405     101.850   5.918 -64.292  1.00 15.920          N  
ATOM   6649  CA  SER A 405     100.710   6.037 -63.389  1.00 15.710          C  
ATOM   6650  C   SER A 405      99.389   5.827 -64.130  1.00 15.610          C  
ATOM   6651  O   SER A 405      98.554   5.043 -63.680  1.00 15.440          O  
ATOM   6652  CB  SER A 405     100.685   7.401 -62.711  1.00 22.080          C  
ATOM   6653  OG  SER A 405     101.771   7.569 -61.837  1.00 22.080          O  
ATOM   6654  H   SER A 405     102.491   6.712 -64.425  1.00 19.100          H  
ATOM   6655  HA  SER A 405     100.800   5.270 -62.620  1.00 18.850          H  
ATOM   6656 1HB  SER A 405     100.708   8.181 -63.473  1.00 26.490          H  
ATOM   6657 2HB  SER A 405      99.748   7.512 -62.161  1.00 26.490          H  
ATOM   6658  HG  SER A 405     101.660   8.439 -61.444  1.00 26.490          H  
ATOM   6659  N   GLU A 406      99.221   6.416 -65.326  1.00 15.740          N  
ATOM   6660  CA  GLU A 406      97.958   6.252 -66.056  1.00 15.670          C  
ATOM   6661  C   GLU A 406      97.622   4.773 -66.204  1.00 15.730          C  
ATOM   6662  O   GLU A 406      96.496   4.345 -65.930  1.00 16.000          O  
ATOM   6663  CB  GLU A 406      98.042   6.869 -67.471  1.00 21.970          C  
ATOM   6664  CG  GLU A 406      96.724   6.798 -68.285  1.00 21.970          C  
ATOM   6665  CD  GLU A 406      96.822   7.337 -69.723  1.00 21.970          C  
ATOM   6666  OE1 GLU A 406      97.913   7.538 -70.221  1.00 21.970          O  
ATOM   6667  OE2 GLU A 406      95.789   7.533 -70.316  1.00 21.970          O  
ATOM   6668  H   GLU A 406      99.947   7.045 -65.687  1.00 18.890          H  
ATOM   6669  HA  GLU A 406      97.162   6.736 -65.490  1.00 18.800          H  
ATOM   6670 1HB  GLU A 406      98.347   7.916 -67.392  1.00 26.360          H  
ATOM   6671 2HB  GLU A 406      98.807   6.354 -68.045  1.00 26.360          H  
ATOM   6672 1HG  GLU A 406      96.402   5.758 -68.333  1.00 26.360          H  
ATOM   6673 2HG  GLU A 406      95.958   7.354 -67.748  1.00 26.360          H  
ATOM   6674  N   ILE A 407      98.618   3.988 -66.596  1.00 15.510          N  
ATOM   6675  CA  ILE A 407      98.415   2.573 -66.830  1.00 15.590          C  
ATOM   6676  C   ILE A 407      98.097   1.845 -65.534  1.00 15.500          C  
ATOM   6677  O   ILE A 407      97.178   1.020 -65.516  1.00 15.420          O  
ATOM   6678  CB  ILE A 407      99.662   1.953 -67.454  1.00 21.790          C  
ATOM   6679  CG1 ILE A 407      99.858   2.534 -68.833  1.00 21.790          C  
ATOM   6680  CG2 ILE A 407      99.440   0.426 -67.580  1.00 21.790          C  
ATOM   6681  CD1 ILE A 407     101.194   2.270 -69.375  1.00 21.790          C  
ATOM   6682  H   ILE A 407      99.520   4.436 -66.795  1.00 18.610          H  
ATOM   6683  HA  ILE A 407      97.584   2.449 -67.508  1.00 18.710          H  
ATOM   6684  HB  ILE A 407     100.542   2.178 -66.850  1.00 26.150          H  
ATOM   6685 1HG1 ILE A 407      99.115   2.123 -69.513  1.00 26.150          H  
ATOM   6686 2HG1 ILE A 407      99.726   3.616 -68.786  1.00 26.150          H  
ATOM   6687 1HG2 ILE A 407     100.281  -0.037 -68.036  1.00 26.150          H  
ATOM   6688 2HG2 ILE A 407      99.284  -0.024 -66.605  1.00 26.150          H  
ATOM   6689 3HG2 ILE A 407      98.571   0.241 -68.196  1.00 26.150          H  
ATOM   6690 1HD1 ILE A 407     101.259   2.742 -70.326  1.00 26.150          H  
ATOM   6691 2HD1 ILE A 407     101.911   2.712 -68.712  1.00 26.150          H  
ATOM   6692 3HD1 ILE A 407     101.395   1.213 -69.480  1.00 26.150          H  
ATOM   6693  N   GLU A 408      98.867   2.088 -64.472  1.00 15.510          N  
ATOM   6694  CA  GLU A 408      98.613   1.407 -63.206  1.00 15.400          C  
ATOM   6695  C   GLU A 408      97.198   1.705 -62.694  1.00 15.200          C  
ATOM   6696  O   GLU A 408      96.521   0.805 -62.179  1.00 15.090          O  
ATOM   6697  CB  GLU A 408      99.650   1.786 -62.148  1.00 21.600          C  
ATOM   6698  CG  GLU A 408      99.515   0.985 -60.841  1.00 21.600          C  
ATOM   6699  CD  GLU A 408     100.575   1.303 -59.828  1.00 21.600          C  
ATOM   6700  OE1 GLU A 408     101.279   2.263 -60.012  1.00 21.600          O  
ATOM   6701  OE2 GLU A 408     100.688   0.576 -58.874  1.00 21.600          O  
ATOM   6702  H   GLU A 408      99.645   2.753 -64.560  1.00 18.610          H  
ATOM   6703  HA  GLU A 408      98.692   0.336 -63.378  1.00 18.480          H  
ATOM   6704 1HB  GLU A 408     100.654   1.630 -62.546  1.00 25.920          H  
ATOM   6705 2HB  GLU A 408      99.554   2.849 -61.913  1.00 25.920          H  
ATOM   6706 1HG  GLU A 408      98.542   1.191 -60.396  1.00 25.920          H  
ATOM   6707 2HG  GLU A 408      99.555  -0.078 -61.080  1.00 25.920          H  
ATOM   6708  N   GLU A 409      96.749   2.965 -62.822  1.00 15.150          N  
ATOM   6709  CA  GLU A 409      95.410   3.340 -62.381  1.00 14.980          C  
ATOM   6710  C   GLU A 409      94.352   2.588 -63.190  1.00 14.960          C  
ATOM   6711  O   GLU A 409      93.379   2.073 -62.621  1.00 14.830          O  
ATOM   6712  CB  GLU A 409      95.201   4.854 -62.523  1.00 21.040          C  
ATOM   6713  CG  GLU A 409      96.008   5.715 -61.537  1.00 21.040          C  
ATOM   6714  CD  GLU A 409      95.871   7.194 -61.802  1.00 21.040          C  
ATOM   6715  OE1 GLU A 409      95.226   7.550 -62.761  1.00 21.040          O  
ATOM   6716  OE2 GLU A 409      96.420   7.966 -61.049  1.00 21.040          O  
ATOM   6717  H   GLU A 409      97.372   3.679 -63.216  1.00 18.180          H  
ATOM   6718  HA  GLU A 409      95.302   3.066 -61.333  1.00 17.980          H  
ATOM   6719 1HB  GLU A 409      95.488   5.158 -63.532  1.00 25.250          H  
ATOM   6720 2HB  GLU A 409      94.146   5.091 -62.397  1.00 25.250          H  
ATOM   6721 1HG  GLU A 409      95.664   5.504 -60.526  1.00 25.250          H  
ATOM   6722 2HG  GLU A 409      97.058   5.433 -61.597  1.00 25.250          H  
ATOM   6723  N   LEU A 410      94.569   2.468 -64.509  1.00 15.090          N  
ATOM   6724  CA  LEU A 410      93.649   1.722 -65.356  1.00 15.100          C  
ATOM   6725  C   LEU A 410      93.631   0.255 -64.971  1.00 15.080          C  
ATOM   6726  O   LEU A 410      92.560  -0.350 -64.924  1.00 14.980          O  
ATOM   6727  CB  LEU A 410      94.052   1.842 -66.836  1.00 21.140          C  
ATOM   6728  CG  LEU A 410      93.860   3.220 -67.520  1.00 21.140          C  
ATOM   6729  CD1 LEU A 410      94.561   3.197 -68.883  1.00 21.140          C  
ATOM   6730  CD2 LEU A 410      92.371   3.512 -67.703  1.00 21.140          C  
ATOM   6731  H   LEU A 410      95.359   2.971 -64.925  1.00 18.110          H  
ATOM   6732  HA  LEU A 410      92.650   2.118 -65.211  1.00 18.120          H  
ATOM   6733 1HB  LEU A 410      95.105   1.586 -66.915  1.00 25.360          H  
ATOM   6734 2HB  LEU A 410      93.486   1.106 -67.405  1.00 25.360          H  
ATOM   6735  HG  LEU A 410      94.306   3.998 -66.914  1.00 25.360          H  
ATOM   6736 1HD1 LEU A 410      94.441   4.168 -69.370  1.00 25.360          H  
ATOM   6737 2HD1 LEU A 410      95.620   2.998 -68.745  1.00 25.360          H  
ATOM   6738 3HD1 LEU A 410      94.125   2.420 -69.507  1.00 25.360          H  
ATOM   6739 1HD2 LEU A 410      92.257   4.480 -68.194  1.00 25.360          H  
ATOM   6740 2HD2 LEU A 410      91.919   2.735 -68.321  1.00 25.360          H  
ATOM   6741 3HD2 LEU A 410      91.869   3.544 -66.743  1.00 25.360          H  
ATOM   6742  N   LYS A 411      94.802  -0.316 -64.666  1.00 15.170          N  
ATOM   6743  CA  LYS A 411      94.890  -1.723 -64.299  1.00 15.170          C  
ATOM   6744  C   LYS A 411      94.026  -1.993 -63.081  1.00 15.000          C  
ATOM   6745  O   LYS A 411      93.255  -2.960 -63.058  1.00 14.950          O  
ATOM   6746  CB  LYS A 411      96.347  -2.118 -64.009  1.00 21.240          C  
ATOM   6747  CG  LYS A 411      96.570  -3.598 -63.705  1.00 21.240          C  
ATOM   6748  CD  LYS A 411      98.044  -3.904 -63.455  1.00 21.240          C  
ATOM   6749  CE  LYS A 411      98.246  -5.378 -63.109  1.00 21.240          C  
ATOM   6750  NZ  LYS A 411      99.675  -5.704 -62.815  1.00 21.240          N  
ATOM   6751  H   LYS A 411      95.660   0.236 -64.762  1.00 18.200          H  
ATOM   6752  HA  LYS A 411      94.511  -2.327 -65.124  1.00 18.200          H  
ATOM   6753 1HB  LYS A 411      96.982  -1.827 -64.838  1.00 25.490          H  
ATOM   6754 2HB  LYS A 411      96.692  -1.562 -63.141  1.00 25.490          H  
ATOM   6755 1HG  LYS A 411      95.983  -3.895 -62.833  1.00 25.490          H  
ATOM   6756 2HG  LYS A 411      96.243  -4.183 -64.561  1.00 25.490          H  
ATOM   6757 1HD  LYS A 411      98.621  -3.665 -64.353  1.00 25.490          H  
ATOM   6758 2HD  LYS A 411      98.411  -3.286 -62.633  1.00 25.490          H  
ATOM   6759 1HE  LYS A 411      97.642  -5.622 -62.237  1.00 25.490          H  
ATOM   6760 2HE  LYS A 411      97.913  -5.987 -63.951  1.00 25.490          H  
ATOM   6761 1HZ  LYS A 411      99.758  -6.687 -62.592  1.00 25.490          H  
ATOM   6762 2HZ  LYS A 411     100.248  -5.497 -63.622  1.00 25.490          H  
ATOM   6763 3HZ  LYS A 411      99.993  -5.156 -62.029  1.00 25.490          H  
ATOM   6764  N   SER A 412      94.153  -1.134 -62.065  1.00 14.910          N  
ATOM   6765  CA  SER A 412      93.391  -1.277 -60.834  1.00 14.740          C  
ATOM   6766  C   SER A 412      91.893  -1.181 -61.088  1.00 14.610          C  
ATOM   6767  O   SER A 412      91.125  -2.043 -60.643  1.00 14.520          O  
ATOM   6768  CB  SER A 412      93.819  -0.214 -59.843  1.00 20.700          C  
ATOM   6769  OG  SER A 412      93.102  -0.318 -58.643  1.00 20.700          O  
ATOM   6770  H   SER A 412      94.839  -0.374 -62.143  1.00 17.890          H  
ATOM   6771  HA  SER A 412      93.605  -2.258 -60.410  1.00 17.690          H  
ATOM   6772 1HB  SER A 412      94.888  -0.312 -59.648  1.00 24.840          H  
ATOM   6773 2HB  SER A 412      93.661   0.771 -60.282  1.00 24.840          H  
ATOM   6774  HG  SER A 412      93.435   0.384 -58.081  1.00 24.840          H  
ATOM   6775  N   SER A 413      91.476  -0.162 -61.849  1.00 14.620          N  
ATOM   6776  CA  SER A 413      90.068   0.055 -62.157  1.00 14.500          C  
ATOM   6777  C   SER A 413      89.459  -1.118 -62.919  1.00 14.540          C  
ATOM   6778  O   SER A 413      88.352  -1.574 -62.591  1.00 14.430          O  
ATOM   6779  CB  SER A 413      89.909   1.327 -62.959  1.00 20.350          C  
ATOM   6780  OG  SER A 413      88.561   1.568 -63.264  1.00 20.350          O  
ATOM   6781  H   SER A 413      92.163   0.519 -62.194  1.00 17.540          H  
ATOM   6782  HA  SER A 413      89.532   0.168 -61.216  1.00 17.400          H  
ATOM   6783 1HB  SER A 413      90.317   2.165 -62.394  1.00 24.420          H  
ATOM   6784 2HB  SER A 413      90.487   1.247 -63.882  1.00 24.420          H  
ATOM   6785  HG  SER A 413      88.547   2.389 -63.757  1.00 24.420          H  
ATOM   6786  N   ILE A 414      90.172  -1.622 -63.930  1.00 14.710          N  
ATOM   6787  CA  ILE A 414      89.671  -2.726 -64.730  1.00 14.770          C  
ATOM   6788  C   ILE A 414      89.541  -3.962 -63.841  1.00 14.730          C  
ATOM   6789  O   ILE A 414      88.553  -4.686 -63.950  1.00 14.690          O  
ATOM   6790  CB  ILE A 414      90.547  -3.017 -65.952  1.00 20.650          C  
ATOM   6791  CG1 ILE A 414      90.527  -1.831 -66.938  1.00 20.650          C  
ATOM   6792  CG2 ILE A 414      89.903  -4.256 -66.676  1.00 20.650          C  
ATOM   6793  CD1 ILE A 414      91.646  -1.896 -67.988  1.00 20.650          C  
ATOM   6794  H   ILE A 414      91.077  -1.206 -64.165  1.00 17.650          H  
ATOM   6795  HA  ILE A 414      88.675  -2.463 -65.090  1.00 17.720          H  
ATOM   6796  HB  ILE A 414      91.573  -3.199 -65.654  1.00 24.780          H  
ATOM   6797 1HG1 ILE A 414      89.570  -1.820 -67.457  1.00 24.780          H  
ATOM   6798 2HG1 ILE A 414      90.627  -0.901 -66.386  1.00 24.780          H  
ATOM   6799 1HG2 ILE A 414      90.452  -4.495 -67.567  1.00 24.780          H  
ATOM   6800 2HG2 ILE A 414      89.892  -5.122 -66.024  1.00 24.780          H  
ATOM   6801 3HG2 ILE A 414      88.876  -4.022 -66.960  1.00 24.780          H  
ATOM   6802 1HD1 ILE A 414      91.575  -1.031 -68.649  1.00 24.780          H  
ATOM   6803 2HD1 ILE A 414      92.618  -1.882 -67.485  1.00 24.780          H  
ATOM   6804 3HD1 ILE A 414      91.568  -2.790 -68.574  1.00 24.780          H  
ATOM   6805  N   GLN A 415      90.553  -4.255 -63.003  1.00 14.760          N  
ATOM   6806  CA  GLN A 415      90.440  -5.414 -62.126  1.00 14.750          C  
ATOM   6807  C   GLN A 415      89.246  -5.288 -61.174  1.00 14.580          C  
ATOM   6808  O   GLN A 415      88.554  -6.285 -60.940  1.00 14.570          O  
ATOM   6809  CB  GLN A 415      91.714  -5.604 -61.295  1.00 20.650          C  
ATOM   6810  CG  GLN A 415      91.701  -6.838 -60.346  1.00 20.650          C  
ATOM   6811  CD  GLN A 415      91.665  -8.185 -61.043  1.00 20.650          C  
ATOM   6812  OE1 GLN A 415      92.594  -8.542 -61.766  1.00 20.650          O  
ATOM   6813  NE2 GLN A 415      90.599  -8.937 -60.822  1.00 20.650          N  
ATOM   6814  H   GLN A 415      91.399  -3.674 -62.968  1.00 17.710          H  
ATOM   6815  HA  GLN A 415      90.293  -6.295 -62.746  1.00 17.700          H  
ATOM   6816 1HB  GLN A 415      92.568  -5.698 -61.968  1.00 24.780          H  
ATOM   6817 2HB  GLN A 415      91.881  -4.708 -60.689  1.00 24.780          H  
ATOM   6818 1HG  GLN A 415      92.606  -6.802 -59.746  1.00 24.780          H  
ATOM   6819 2HG  GLN A 415      90.830  -6.778 -59.686  1.00 24.780          H  
ATOM   6820 1HE2 GLN A 415      90.522  -9.842 -61.243  1.00 24.780          H  
ATOM   6821 2HE2 GLN A 415      89.868  -8.596 -60.218  1.00 24.780          H  
ATOM   6822  N   ASN A 416      88.985  -4.081 -60.641  1.00 14.450          N  
ATOM   6823  CA  ASN A 416      87.854  -3.893 -59.733  1.00 14.280          C  
ATOM   6824  C   ASN A 416      86.545  -4.176 -60.467  1.00 14.240          C  
ATOM   6825  O   ASN A 416      85.626  -4.817 -59.927  1.00 14.160          O  
ATOM   6826  CB  ASN A 416      87.842  -2.473 -59.203  1.00 20.060          C  
ATOM   6827  CG  ASN A 416      88.937  -2.188 -58.225  1.00 20.060          C  
ATOM   6828  OD1 ASN A 416      89.507  -3.079 -57.587  1.00 20.060          O  
ATOM   6829  ND2 ASN A 416      89.257  -0.929 -58.098  1.00 20.060          N  
ATOM   6830  H   ASN A 416      89.631  -3.301 -60.817  1.00 17.340          H  
ATOM   6831  HA  ASN A 416      87.939  -4.601 -58.906  1.00 17.140          H  
ATOM   6832 1HB  ASN A 416      87.943  -1.781 -60.037  1.00 24.070          H  
ATOM   6833 2HB  ASN A 416      86.884  -2.271 -58.728  1.00 24.070          H  
ATOM   6834 1HD2 ASN A 416      89.987  -0.662 -57.470  1.00 24.070          H  
ATOM   6835 2HD2 ASN A 416      88.778  -0.235 -58.632  1.00 24.070          H  
ATOM   6836  N   LEU A 417      86.481  -3.742 -61.729  1.00 14.300          N  
ATOM   6837  CA  LEU A 417      85.326  -3.998 -62.563  1.00 14.270          C  
ATOM   6838  C   LEU A 417      85.167  -5.491 -62.772  1.00 14.350          C  
ATOM   6839  O   LEU A 417      84.071  -6.028 -62.594  1.00 14.280          O  
ATOM   6840  CB  LEU A 417      85.473  -3.297 -63.921  1.00 19.990          C  
ATOM   6841  CG  LEU A 417      84.353  -3.535 -64.960  1.00 19.990          C  
ATOM   6842  CD1 LEU A 417      82.996  -3.033 -64.433  1.00 19.990          C  
ATOM   6843  CD2 LEU A 417      84.746  -2.849 -66.269  1.00 19.990          C  
ATOM   6844  H   LEU A 417      87.244  -3.159 -62.092  1.00 17.160          H  
ATOM   6845  HA  LEU A 417      84.449  -3.617 -62.049  1.00 17.120          H  
ATOM   6846 1HB  LEU A 417      85.562  -2.225 -63.746  1.00 23.990          H  
ATOM   6847 2HB  LEU A 417      86.395  -3.635 -64.375  1.00 23.990          H  
ATOM   6848  HG  LEU A 417      84.260  -4.602 -65.146  1.00 23.990          H  
ATOM   6849 1HD1 LEU A 417      82.233  -3.231 -65.189  1.00 23.990          H  
ATOM   6850 2HD1 LEU A 417      82.728  -3.559 -63.520  1.00 23.990          H  
ATOM   6851 3HD1 LEU A 417      83.048  -1.965 -64.237  1.00 23.990          H  
ATOM   6852 1HD2 LEU A 417      83.974  -3.041 -67.019  1.00 23.990          H  
ATOM   6853 2HD2 LEU A 417      84.848  -1.775 -66.111  1.00 23.990          H  
ATOM   6854 3HD2 LEU A 417      85.698  -3.258 -66.615  1.00 23.990          H  
ATOM   6855  N   ASN A 418      86.262  -6.191 -63.091  1.00 14.520          N  
ATOM   6856  CA  ASN A 418      86.156  -7.616 -63.334  1.00 14.640          C  
ATOM   6857  C   ASN A 418      85.590  -8.347 -62.114  1.00 14.560          C  
ATOM   6858  O   ASN A 418      84.792  -9.269 -62.285  1.00 14.570          O  
ATOM   6859  CB  ASN A 418      87.506  -8.216 -63.693  1.00 20.450          C  
ATOM   6860  CG  ASN A 418      88.008  -7.831 -65.053  1.00 20.450          C  
ATOM   6861  OD1 ASN A 418      87.285  -7.342 -65.907  1.00 20.450          O  
ATOM   6862  ND2 ASN A 418      89.258  -8.070 -65.258  1.00 20.450          N  
ATOM   6863  H   ASN A 418      87.150  -5.705 -63.237  1.00 17.420          H  
ATOM   6864  HA  ASN A 418      85.466  -7.771 -64.168  1.00 17.570          H  
ATOM   6865 1HB  ASN A 418      88.245  -7.903 -62.956  1.00 24.540          H  
ATOM   6866 2HB  ASN A 418      87.440  -9.300 -63.644  1.00 24.540          H  
ATOM   6867 1HD2 ASN A 418      89.687  -7.849 -66.138  1.00 24.540          H  
ATOM   6868 2HD2 ASN A 418      89.800  -8.488 -64.533  1.00 24.540          H  
ATOM   6869  N   GLU A 419      85.976  -7.937 -60.890  1.00 14.480          N  
ATOM   6870  CA  GLU A 419      85.441  -8.594 -59.689  1.00 14.420          C  
ATOM   6871  C   GLU A 419      83.927  -8.385 -59.568  1.00 14.310          C  
ATOM   6872  O   GLU A 419      83.182  -9.330 -59.259  1.00 14.330          O  
ATOM   6873  CB  GLU A 419      86.142  -8.087 -58.424  1.00 20.210          C  
ATOM   6874  CG  GLU A 419      87.596  -8.536 -58.286  1.00 20.210          C  
ATOM   6875  CD  GLU A 419      88.261  -8.012 -57.039  1.00 20.210          C  
ATOM   6876  OE1 GLU A 419      87.654  -7.222 -56.359  1.00 20.210          O  
ATOM   6877  OE2 GLU A 419      89.372  -8.408 -56.766  1.00 20.210          O  
ATOM   6878  H   GLU A 419      86.694  -7.206 -60.816  1.00 17.380          H  
ATOM   6879  HA  GLU A 419      85.631  -9.661 -59.774  1.00 17.300          H  
ATOM   6880 1HB  GLU A 419      86.133  -6.995 -58.422  1.00 24.250          H  
ATOM   6881 2HB  GLU A 419      85.596  -8.422 -57.544  1.00 24.250          H  
ATOM   6882 1HG  GLU A 419      87.629  -9.624 -58.275  1.00 24.250          H  
ATOM   6883 2HG  GLU A 419      88.147  -8.192 -59.156  1.00 24.250          H  
ATOM   6884  N   LEU A 420      83.462  -7.168 -59.869  1.00 14.220          N  
ATOM   6885  CA  LEU A 420      82.030  -6.887 -59.852  1.00 14.120          C  
ATOM   6886  C   LEU A 420      81.306  -7.753 -60.864  1.00 14.170          C  
ATOM   6887  O   LEU A 420      80.295  -8.397 -60.546  1.00 14.160          O  
ATOM   6888  CB  LEU A 420      81.753  -5.410 -60.168  1.00 19.810          C  
ATOM   6889  CG  LEU A 420      80.249  -4.993 -60.334  1.00 19.810          C  
ATOM   6890  CD1 LEU A 420      79.464  -5.246 -59.047  1.00 19.810          C  
ATOM   6891  CD2 LEU A 420      80.200  -3.523 -60.739  1.00 19.810          C  
ATOM   6892  H   LEU A 420      84.139  -6.414 -60.057  1.00 17.060          H  
ATOM   6893  HA  LEU A 420      81.657  -7.121 -58.857  1.00 16.940          H  
ATOM   6894 1HB  LEU A 420      82.184  -4.806 -59.373  1.00 23.770          H  
ATOM   6895 2HB  LEU A 420      82.267  -5.157 -61.092  1.00 23.770          H  
ATOM   6896  HG  LEU A 420      79.793  -5.589 -61.121  1.00 23.770          H  
ATOM   6897 1HD1 LEU A 420      78.426  -4.951 -59.198  1.00 23.770          H  
ATOM   6898 2HD1 LEU A 420      79.493  -6.304 -58.789  1.00 23.770          H  
ATOM   6899 3HD1 LEU A 420      79.894  -4.661 -58.236  1.00 23.770          H  
ATOM   6900 1HD2 LEU A 420      79.163  -3.217 -60.882  1.00 23.770          H  
ATOM   6901 2HD2 LEU A 420      80.654  -2.910 -59.959  1.00 23.770          H  
ATOM   6902 3HD2 LEU A 420      80.749  -3.388 -61.672  1.00 23.770          H  
ATOM   6903  N   GLU A 421      81.830  -7.759 -62.087  1.00 14.240          N  
ATOM   6904  CA  GLU A 421      81.235  -8.508 -63.168  1.00 14.290          C  
ATOM   6905  C   GLU A 421      81.205  -9.993 -62.863  1.00 14.410          C  
ATOM   6906  O   GLU A 421      80.232 -10.659 -63.207  1.00 14.430          O  
ATOM   6907  CB  GLU A 421      81.979  -8.268 -64.459  1.00 19.990          C  
ATOM   6908  CG  GLU A 421      81.828  -6.879 -65.080  1.00 19.990          C  
ATOM   6909  CD  GLU A 421      82.756  -6.684 -66.242  1.00 19.990          C  
ATOM   6910  OE1 GLU A 421      83.616  -7.515 -66.424  1.00 19.990          O  
ATOM   6911  OE2 GLU A 421      82.601  -5.718 -66.951  1.00 19.990          O  
ATOM   6912  H   GLU A 421      82.671  -7.200 -62.267  1.00 17.090          H  
ATOM   6913  HA  GLU A 421      80.214  -8.167 -63.294  1.00 17.150          H  
ATOM   6914 1HB  GLU A 421      83.038  -8.489 -64.327  1.00 23.980          H  
ATOM   6915 2HB  GLU A 421      81.584  -8.949 -65.143  1.00 23.980          H  
ATOM   6916 1HG  GLU A 421      80.807  -6.742 -65.416  1.00 23.980          H  
ATOM   6917 2HG  GLU A 421      82.037  -6.128 -64.320  1.00 23.980          H  
ATOM   6918  N   SER A 422      82.253 -10.514 -62.214  1.00 14.490          N  
ATOM   6919  CA  SER A 422      82.325 -11.925 -61.862  1.00 14.630          C  
ATOM   6920  C   SER A 422      81.164 -12.321 -60.964  1.00 14.590          C  
ATOM   6921  O   SER A 422      80.508 -13.339 -61.214  1.00 14.670          O  
ATOM   6922  CB  SER A 422      83.639 -12.234 -61.173  1.00 20.430          C  
ATOM   6923  OG  SER A 422      83.716 -13.585 -60.814  1.00 20.430          O  
ATOM   6924  H   SER A 422      83.063  -9.920 -62.017  1.00 17.390          H  
ATOM   6925  HA  SER A 422      82.268 -12.511 -62.777  1.00 17.560          H  
ATOM   6926 1HB  SER A 422      84.462 -11.979 -61.840  1.00 24.510          H  
ATOM   6927 2HB  SER A 422      83.738 -11.615 -60.288  1.00 24.510          H  
ATOM   6928  HG  SER A 422      84.589 -13.703 -60.435  1.00 24.510          H  
ATOM   6929  N   GLN A 423      80.874 -11.528 -59.924  1.00 14.490          N  
ATOM   6930  CA  GLN A 423      79.740 -11.911 -59.089  1.00 14.470          C  
ATOM   6931  C   GLN A 423      78.441 -11.851 -59.865  1.00 14.440          C  
ATOM   6932  O   GLN A 423      77.595 -12.740 -59.727  1.00 14.500          O  
ATOM   6933  CB  GLN A 423      79.603 -11.030 -57.850  1.00 20.270          C  
ATOM   6934  CG  GLN A 423      78.440 -11.459 -56.892  1.00 20.270          C  
ATOM   6935  CD  GLN A 423      78.635 -12.847 -56.291  1.00 20.270          C  
ATOM   6936  OE1 GLN A 423      79.718 -13.124 -55.762  1.00 20.270          O  
ATOM   6937  NE2 GLN A 423      77.615 -13.718 -56.350  1.00 20.270          N  
ATOM   6938  H   GLN A 423      81.472 -10.714 -59.719  1.00 17.390          H  
ATOM   6939  HA  GLN A 423      79.885 -12.932 -58.769  1.00 17.360          H  
ATOM   6940 1HB  GLN A 423      80.537 -11.050 -57.289  1.00 24.320          H  
ATOM   6941 2HB  GLN A 423      79.430  -9.997 -58.162  1.00 24.320          H  
ATOM   6942 1HG  GLN A 423      78.384 -10.745 -56.074  1.00 24.320          H  
ATOM   6943 2HG  GLN A 423      77.489 -11.461 -57.438  1.00 24.320          H  
ATOM   6944 1HE2 GLN A 423      77.714 -14.632 -55.962  1.00 24.320          H  
ATOM   6945 2HE2 GLN A 423      76.705 -13.482 -56.799  1.00 24.320          H  
ATOM   6946  N   LEU A 424      78.291 -10.837 -60.715  1.00 14.350          N  
ATOM   6947  CA  LEU A 424      77.062 -10.701 -61.475  1.00 14.320          C  
ATOM   6948  C   LEU A 424      76.893 -11.887 -62.433  1.00 14.460          C  
ATOM   6949  O   LEU A 424      75.779 -12.396 -62.610  1.00 14.510          O  
ATOM   6950  CB  LEU A 424      77.095  -9.382 -62.259  1.00 20.060          C  
ATOM   6951  CG  LEU A 424      77.061  -8.055 -61.448  1.00 20.060          C  
ATOM   6952  CD1 LEU A 424      77.348  -6.895 -62.400  1.00 20.060          C  
ATOM   6953  CD2 LEU A 424      75.713  -7.867 -60.791  1.00 20.060          C  
ATOM   6954  H   LEU A 424      79.023 -10.120 -60.786  1.00 17.220          H  
ATOM   6955  HA  LEU A 424      76.224 -10.706 -60.781  1.00 17.180          H  
ATOM   6956 1HB  LEU A 424      77.991  -9.370 -62.869  1.00 24.070          H  
ATOM   6957 2HB  LEU A 424      76.233  -9.369 -62.908  1.00 24.070          H  
ATOM   6958  HG  LEU A 424      77.833  -8.071 -60.684  1.00 24.070          H  
ATOM   6959 1HD1 LEU A 424      77.340  -5.959 -61.842  1.00 24.070          H  
ATOM   6960 2HD1 LEU A 424      78.319  -7.027 -62.856  1.00 24.070          H  
ATOM   6961 3HD1 LEU A 424      76.587  -6.863 -63.176  1.00 24.070          H  
ATOM   6962 1HD2 LEU A 424      75.712  -6.927 -60.238  1.00 24.070          H  
ATOM   6963 2HD2 LEU A 424      74.931  -7.839 -61.553  1.00 24.070          H  
ATOM   6964 3HD2 LEU A 424      75.510  -8.681 -60.100  1.00 24.070          H  
ATOM   6965  N   GLN A 425      78.006 -12.333 -63.030  1.00 14.530          N  
ATOM   6966  CA  GLN A 425      78.019 -13.447 -63.967  1.00 14.640          C  
ATOM   6967  C   GLN A 425      77.675 -14.759 -63.272  1.00 14.760          C  
ATOM   6968  O   GLN A 425      77.114 -15.662 -63.886  1.00 14.830          O  
ATOM   6969  CB  GLN A 425      79.373 -13.553 -64.661  1.00 20.450          C  
ATOM   6970  CG  GLN A 425      79.428 -14.500 -65.885  1.00 20.450          C  
ATOM   6971  CD  GLN A 425      78.513 -14.016 -67.038  1.00 20.450          C  
ATOM   6972  OE1 GLN A 425      77.990 -12.903 -66.982  1.00 20.450          O  
ATOM   6973  NE2 GLN A 425      78.344 -14.830 -68.067  1.00 20.450          N  
ATOM   6974  H   GLN A 425      78.876 -11.822 -62.872  1.00 17.440          H  
ATOM   6975  HA  GLN A 425      77.259 -13.255 -64.712  1.00 17.570          H  
ATOM   6976 1HB  GLN A 425      79.681 -12.573 -64.956  1.00 24.540          H  
ATOM   6977 2HB  GLN A 425      80.108 -13.909 -63.936  1.00 24.540          H  
ATOM   6978 1HG  GLN A 425      80.452 -14.528 -66.251  1.00 24.540          H  
ATOM   6979 2HG  GLN A 425      79.110 -15.500 -65.586  1.00 24.540          H  
ATOM   6980 1HE2 GLN A 425      77.759 -14.544 -68.850  1.00 24.540          H  
ATOM   6981 2HE2 GLN A 425      78.792 -15.726 -68.082  1.00 24.540          H  
ATOM   6982  N   MET A 426      78.049 -14.911 -62.006  1.00 14.780          N  
ATOM   6983  CA  MET A 426      77.658 -16.119 -61.297  1.00 14.910          C  
ATOM   6984  C   MET A 426      76.150 -16.086 -61.014  1.00 14.910          C  
ATOM   6985  O   MET A 426      75.445 -17.084 -61.199  1.00 15.020          O  
ATOM   6986  CB  MET A 426      78.452 -16.269 -60.007  1.00 20.820          C  
ATOM   6987  CG  MET A 426      79.917 -16.619 -60.226  1.00 20.820          C  
ATOM   6988  SD  MET A 426      80.806 -17.014 -58.700  1.00 20.820          S  
ATOM   6989  CE  MET A 426      81.012 -15.390 -57.975  1.00 20.820          C  
ATOM   6990  H   MET A 426      78.601 -14.180 -61.545  1.00 17.740          H  
ATOM   6991  HA  MET A 426      77.861 -16.978 -61.934  1.00 17.890          H  
ATOM   6992 1HB  MET A 426      78.406 -15.327 -59.459  1.00 24.990          H  
ATOM   6993 2HB  MET A 426      77.999 -17.037 -59.383  1.00 24.990          H  
ATOM   6994 1HG  MET A 426      79.981 -17.476 -60.892  1.00 24.990          H  
ATOM   6995 2HG  MET A 426      80.417 -15.783 -60.710  1.00 24.990          H  
ATOM   6996 1HE  MET A 426      81.555 -15.473 -57.035  1.00 24.990          H  
ATOM   6997 2HE  MET A 426      81.570 -14.750 -58.664  1.00 24.990          H  
ATOM   6998 3HE  MET A 426      80.041 -14.961 -57.783  1.00 24.990          H  
ATOM   6999  N   ASP A 427      75.623 -14.909 -60.632  1.00 14.780          N  
ATOM   7000  CA  ASP A 427      74.191 -14.765 -60.339  1.00 14.790          C  
ATOM   7001  C   ASP A 427      73.377 -15.072 -61.609  1.00 14.770          C  
ATOM   7002  O   ASP A 427      72.302 -15.691 -61.558  1.00 14.860          O  
ATOM   7003  CB  ASP A 427      73.866 -13.347 -59.845  1.00 20.700          C  
ATOM   7004  CG  ASP A 427      74.443 -12.989 -58.427  1.00 20.700          C  
ATOM   7005  OD1 ASP A 427      74.932 -13.848 -57.713  1.00 20.700          O  
ATOM   7006  OD2 ASP A 427      74.348 -11.841 -58.076  1.00 20.700          O  
ATOM   7007  H   ASP A 427      76.247 -14.109 -60.466  1.00 17.740          H  
ATOM   7008  HA  ASP A 427      73.918 -15.481 -59.565  1.00 17.750          H  
ATOM   7009 1HB  ASP A 427      74.254 -12.623 -60.561  1.00 24.840          H  
ATOM   7010 2HB  ASP A 427      72.786 -13.219 -59.816  1.00 24.840          H  
ATOM   7011  N   ARG A 428      73.975 -14.723 -62.756  1.00 14.680          N  
ATOM   7012  CA  ARG A 428      73.464 -14.880 -64.115  1.00 14.660          C  
ATOM   7013  C   ARG A 428      73.107 -16.312 -64.469  1.00 14.890          C  
ATOM   7014  O   ARG A 428      72.365 -16.542 -65.431  1.00 14.980          O  
ATOM   7015  CB  ARG A 428      74.494 -14.374 -65.128  1.00 20.530          C  
ATOM   7016  CG  ARG A 428      74.123 -14.388 -66.598  1.00 20.530          C  
ATOM   7017  CD  ARG A 428      74.606 -15.611 -67.318  1.00 20.530          C  
ATOM   7018  NE  ARG A 428      74.184 -15.613 -68.695  1.00 20.530          N  
ATOM   7019  CZ  ARG A 428      72.967 -16.014 -69.144  1.00 20.530          C  
ATOM   7020  NH1 ARG A 428      72.020 -16.433 -68.307  1.00 20.530          N  
ATOM   7021  NH2 ARG A 428      72.729 -15.983 -70.448  1.00 20.530          N  
ATOM   7022  H   ARG A 428      74.842 -14.181 -62.666  1.00 17.620          H  
ATOM   7023  HA  ARG A 428      72.570 -14.278 -64.194  1.00 17.590          H  
ATOM   7024 1HB  ARG A 428      74.883 -13.411 -64.849  1.00 24.640          H  
ATOM   7025 2HB  ARG A 428      75.301 -15.049 -65.108  1.00 24.640          H  
ATOM   7026 1HG  ARG A 428      73.047 -14.331 -66.699  1.00 24.640          H  
ATOM   7027 2HG  ARG A 428      74.584 -13.523 -67.080  1.00 24.640          H  
ATOM   7028 1HD  ARG A 428      75.692 -15.582 -67.311  1.00 24.640          H  
ATOM   7029 2HD  ARG A 428      74.299 -16.536 -66.872  1.00 24.640          H  
ATOM   7030  HE  ARG A 428      74.862 -15.301 -69.381  1.00 24.640          H  
ATOM   7031 1HH1 ARG A 428      72.168 -16.462 -67.276  1.00 24.640          H  
ATOM   7032 2HH1 ARG A 428      71.125 -16.729 -68.666  1.00 24.640          H  
ATOM   7033 1HH2 ARG A 428      73.458 -15.673 -71.077  1.00 24.640          H  
ATOM   7034 2HH2 ARG A 428      71.835 -16.277 -70.812  1.00 24.640          H  
ATOM   7035  N   THR A 429      73.674 -17.285 -63.752  1.00 15.000          N  
ATOM   7036  CA  THR A 429      73.441 -18.698 -64.036  1.00 15.240          C  
ATOM   7037  C   THR A 429      72.039 -19.165 -63.614  1.00 15.300          C  
ATOM   7038  O   THR A 429      71.652 -20.304 -63.892  1.00 15.550          O  
ATOM   7039  CB  THR A 429      74.501 -19.597 -63.363  1.00 21.240          C  
ATOM   7040  OG1 THR A 429      74.449 -19.463 -61.928  1.00 21.240          O  
ATOM   7041  CG2 THR A 429      75.900 -19.240 -63.854  1.00 21.240          C  
ATOM   7042  H   THR A 429      74.272 -17.042 -62.958  1.00 18.000          H  
ATOM   7043  HA  THR A 429      73.524 -18.839 -65.111  1.00 18.290          H  
ATOM   7044  HB  THR A 429      74.293 -20.633 -63.620  1.00 25.490          H  
ATOM   7045  HG1 THR A 429      74.734 -18.565 -61.659  1.00 25.490          H  
ATOM   7046 1HG2 THR A 429      76.629 -19.895 -63.381  1.00 25.490          H  
ATOM   7047 2HG2 THR A 429      75.946 -19.362 -64.935  1.00 25.490          H  
ATOM   7048 3HG2 THR A 429      76.125 -18.204 -63.599  1.00 25.490          H  
ATOM   7049  N   SER A 430      71.274 -18.284 -62.961  1.00 15.110          N  
ATOM   7050  CA  SER A 430      69.913 -18.571 -62.529  1.00 15.170          C  
ATOM   7051  C   SER A 430      69.042 -18.955 -63.730  1.00 15.270          C  
ATOM   7052  O   SER A 430      69.230 -18.455 -64.838  1.00 15.300          O  
ATOM   7053  CB  SER A 430      69.329 -17.355 -61.836  1.00 21.210          C  
ATOM   7054  OG  SER A 430      70.042 -17.043 -60.660  1.00 21.210          O  
ATOM   7055  H   SER A 430      71.667 -17.370 -62.731  1.00 18.130          H  
ATOM   7056  HA  SER A 430      69.935 -19.407 -61.830  1.00 18.200          H  
ATOM   7057 1HB  SER A 430      69.360 -16.508 -62.513  1.00 25.460          H  
ATOM   7058 2HB  SER A 430      68.282 -17.545 -61.595  1.00 25.460          H  
ATOM   7059  HG  SER A 430      70.854 -16.565 -60.949  1.00 25.460          H  
ATOM   7060  N   LEU A 431      68.092 -19.855 -63.497  1.00 15.390          N  
ATOM   7061  CA  LEU A 431      67.197 -20.382 -64.524  1.00 15.540          C  
ATOM   7062  C   LEU A 431      66.365 -19.334 -65.266  1.00 15.450          C  
ATOM   7063  O   LEU A 431      65.640 -18.559 -64.653  1.00 15.270          O  
ATOM   7064  CB  LEU A 431      66.267 -21.404 -63.844  1.00 21.700          C  
ATOM   7065  CG  LEU A 431      65.224 -22.135 -64.716  1.00 21.700          C  
ATOM   7066  CD1 LEU A 431      65.905 -23.059 -65.734  1.00 21.700          C  
ATOM   7067  CD2 LEU A 431      64.286 -22.917 -63.789  1.00 21.700          C  
ATOM   7068  H   LEU A 431      68.001 -20.205 -62.555  1.00 18.470          H  
ATOM   7069  HA  LEU A 431      67.820 -20.896 -65.253  1.00 18.650          H  
ATOM   7070 1HB  LEU A 431      66.890 -22.165 -63.377  1.00 26.040          H  
ATOM   7071 2HB  LEU A 431      65.724 -20.887 -63.053  1.00 26.040          H  
ATOM   7072  HG  LEU A 431      64.654 -21.420 -65.254  1.00 26.040          H  
ATOM   7073 1HD1 LEU A 431      65.141 -23.557 -66.334  1.00 26.040          H  
ATOM   7074 2HD1 LEU A 431      66.552 -22.493 -66.392  1.00 26.040          H  
ATOM   7075 3HD1 LEU A 431      66.495 -23.809 -65.206  1.00 26.040          H  
ATOM   7076 1HD2 LEU A 431      63.525 -23.425 -64.384  1.00 26.040          H  
ATOM   7077 2HD2 LEU A 431      64.858 -23.657 -63.226  1.00 26.040          H  
ATOM   7078 3HD2 LEU A 431      63.804 -22.228 -63.095  1.00 26.040          H  
ATOM   7079  N   ARG A 432      66.396 -19.398 -66.613  1.00 15.640          N  
ATOM   7080  CA  ARG A 432      65.691 -18.455 -67.503  1.00 15.660          C  
ATOM   7081  C   ARG A 432      64.177 -18.374 -67.254  1.00 15.590          C  
ATOM   7082  O   ARG A 432      63.559 -17.312 -67.385  1.00 15.460          O  
ATOM   7083  CB  ARG A 432      65.948 -18.838 -68.958  1.00 21.920          C  
ATOM   7084  CG  ARG A 432      65.355 -20.184 -69.407  1.00 21.920          C  
ATOM   7085  CD  ARG A 432      65.820 -20.575 -70.767  1.00 21.920          C  
ATOM   7086  NE  ARG A 432      65.222 -21.842 -71.204  1.00 21.920          N  
ATOM   7087  CZ  ARG A 432      65.684 -23.088 -70.916  1.00 21.920          C  
ATOM   7088  NH1 ARG A 432      66.771 -23.262 -70.188  1.00 21.920          N  
ATOM   7089  NH2 ARG A 432      65.030 -24.143 -71.377  1.00 21.920          N  
ATOM   7090  H   ARG A 432      67.006 -20.087 -67.025  1.00 18.770          H  
ATOM   7091  HA  ARG A 432      66.130 -17.473 -67.355  1.00 18.790          H  
ATOM   7092 1HB  ARG A 432      65.541 -18.066 -69.610  1.00 26.300          H  
ATOM   7093 2HB  ARG A 432      67.023 -18.876 -69.133  1.00 26.300          H  
ATOM   7094 1HG  ARG A 432      65.627 -20.968 -68.703  1.00 26.300          H  
ATOM   7095 2HG  ARG A 432      64.270 -20.106 -69.460  1.00 26.300          H  
ATOM   7096 1HD  ARG A 432      65.523 -19.800 -71.476  1.00 26.300          H  
ATOM   7097 2HD  ARG A 432      66.904 -20.672 -70.782  1.00 26.300          H  
ATOM   7098  HE  ARG A 432      64.383 -21.779 -71.769  1.00 26.300          H  
ATOM   7099 1HH1 ARG A 432      67.281 -22.469 -69.837  1.00 26.300          H  
ATOM   7100 2HH1 ARG A 432      67.101 -24.197 -69.987  1.00 26.300          H  
ATOM   7101 1HH2 ARG A 432      64.197 -24.018 -71.936  1.00 26.300          H  
ATOM   7102 2HH2 ARG A 432      65.362 -25.075 -71.173  1.00 26.300          H  
ATOM   7103  N   LYS A 433      63.589 -19.475 -66.818  1.00 15.700          N  
ATOM   7104  CA  LYS A 433      62.168 -19.539 -66.511  1.00 15.690          C  
ATOM   7105  C   LYS A 433      61.768 -18.487 -65.477  1.00 15.370          C  
ATOM   7106  O   LYS A 433      60.641 -17.978 -65.504  1.00 15.300          O  
ATOM   7107  CB  LYS A 433      61.794 -20.928 -65.998  1.00 21.970          C  
ATOM   7108  CG  LYS A 433      60.306 -21.138 -65.746  1.00 21.970          C  
ATOM   7109  CD  LYS A 433      60.019 -22.579 -65.328  1.00 21.970          C  
ATOM   7110  CE  LYS A 433      58.536 -22.792 -65.049  1.00 21.970          C  
ATOM   7111  NZ  LYS A 433      58.243 -24.198 -64.642  1.00 21.970          N  
ATOM   7112  H   LYS A 433      64.135 -20.322 -66.769  1.00 18.840          H  
ATOM   7113  HA  LYS A 433      61.609 -19.339 -67.426  1.00 18.830          H  
ATOM   7114 1HB  LYS A 433      62.142 -21.688 -66.697  1.00 26.360          H  
ATOM   7115 2HB  LYS A 433      62.294 -21.096 -65.052  1.00 26.360          H  
ATOM   7116 1HG  LYS A 433      59.967 -20.470 -64.951  1.00 26.360          H  
ATOM   7117 2HG  LYS A 433      59.748 -20.904 -66.653  1.00 26.360          H  
ATOM   7118 1HD  LYS A 433      60.335 -23.257 -66.121  1.00 26.360          H  
ATOM   7119 2HD  LYS A 433      60.586 -22.812 -64.426  1.00 26.360          H  
ATOM   7120 1HE  LYS A 433      58.224 -22.120 -64.251  1.00 26.360          H  
ATOM   7121 2HE  LYS A 433      57.968 -22.560 -65.950  1.00 26.360          H  
ATOM   7122 1HZ  LYS A 433      57.252 -24.300 -64.466  1.00 26.360          H  
ATOM   7123 2HZ  LYS A 433      58.519 -24.830 -65.381  1.00 26.360          H  
ATOM   7124 3HZ  LYS A 433      58.756 -24.421 -63.801  1.00 26.360          H  
ATOM   7125  N   GLN A 434      62.676 -18.194 -64.540  1.00 15.200          N  
ATOM   7126  CA  GLN A 434      62.416 -17.282 -63.449  1.00 14.930          C  
ATOM   7127  C   GLN A 434      62.377 -15.832 -63.909  1.00 14.690          C  
ATOM   7128  O   GLN A 434      61.827 -14.973 -63.214  1.00 14.570          O  
ATOM   7129  CB  GLN A 434      63.484 -17.473 -62.385  1.00 21.010          C  
ATOM   7130  CG  GLN A 434      63.428 -18.853 -61.721  1.00 21.010          C  
ATOM   7131  CD  GLN A 434      64.534 -19.075 -60.693  1.00 21.010          C  
ATOM   7132  OE1 GLN A 434      65.521 -18.308 -60.617  1.00 21.010          O  
ATOM   7133  NE2 GLN A 434      64.378 -20.129 -59.887  1.00 21.010          N  
ATOM   7134  H   GLN A 434      63.618 -18.598 -64.582  1.00 18.240          H  
ATOM   7135  HA  GLN A 434      61.450 -17.534 -63.020  1.00 17.920          H  
ATOM   7136 1HB  GLN A 434      64.468 -17.338 -62.832  1.00 25.210          H  
ATOM   7137 2HB  GLN A 434      63.366 -16.716 -61.634  1.00 25.210          H  
ATOM   7138 1HG  GLN A 434      62.467 -18.962 -61.224  1.00 25.210          H  
ATOM   7139 2HG  GLN A 434      63.531 -19.612 -62.497  1.00 25.210          H  
ATOM   7140 1HE2 GLN A 434      65.066 -20.346 -59.191  1.00 25.210          H  
ATOM   7141 2HE2 GLN A 434      63.571 -20.719 -59.980  1.00 25.210          H  
ATOM   7142  N   TYR A 435      62.954 -15.559 -65.076  1.00 14.690          N  
ATOM   7143  CA  TYR A 435      62.990 -14.221 -65.615  1.00 14.510          C  
ATOM   7144  C   TYR A 435      61.642 -13.987 -66.266  1.00 14.560          C  
ATOM   7145  O   TYR A 435      61.031 -12.929 -66.102  1.00 14.370          O  
ATOM   7146  CB  TYR A 435      64.162 -14.091 -66.570  1.00 20.390          C  
ATOM   7147  CG  TYR A 435      65.483 -14.130 -65.822  1.00 20.390          C  
ATOM   7148  CD1 TYR A 435      66.037 -15.342 -65.459  1.00 20.390          C  
ATOM   7149  CD2 TYR A 435      66.136 -12.972 -65.513  1.00 20.390          C  
ATOM   7150  CE1 TYR A 435      67.220 -15.397 -64.789  1.00 20.390          C  
ATOM   7151  CE2 TYR A 435      67.331 -13.014 -64.842  1.00 20.390          C  
ATOM   7152  CZ  TYR A 435      67.872 -14.224 -64.477  1.00 20.390          C  
ATOM   7153  OH  TYR A 435      69.056 -14.272 -63.798  1.00 20.390          O  
ATOM   7154  H   TYR A 435      63.337 -16.310 -65.649  1.00 17.630          H  
ATOM   7155  HA  TYR A 435      63.127 -13.513 -64.803  1.00 17.410          H  
ATOM   7156 1HB  TYR A 435      64.150 -14.895 -67.303  1.00 24.460          H  
ATOM   7157 2HB  TYR A 435      64.090 -13.148 -67.106  1.00 24.460          H  
ATOM   7158  HD1 TYR A 435      65.523 -16.252 -65.691  1.00 24.460          H  
ATOM   7159  HD2 TYR A 435      65.706 -12.017 -65.798  1.00 24.460          H  
ATOM   7160  HE1 TYR A 435      67.636 -16.362 -64.502  1.00 24.460          H  
ATOM   7161  HE2 TYR A 435      67.845 -12.088 -64.598  1.00 24.460          H  
ATOM   7162  HH  TYR A 435      69.369 -13.381 -63.641  1.00 24.460          H  
ATOM   7163  N   SER A 436      61.134 -15.016 -66.949  1.00 14.830          N  
ATOM   7164  CA  SER A 436      59.815 -14.882 -67.539  1.00 14.910          C  
ATOM   7165  C   SER A 436      58.808 -14.690 -66.404  1.00 14.810          C  
ATOM   7166  O   SER A 436      57.918 -13.835 -66.487  1.00 14.710          O  
ATOM   7167  CB  SER A 436      59.455 -16.114 -68.354  1.00 20.840          C  
ATOM   7168  OG  SER A 436      60.284 -16.247 -69.481  1.00 20.840          O  
ATOM   7169  H   SER A 436      61.700 -15.857 -67.099  1.00 17.800          H  
ATOM   7170  HA  SER A 436      59.797 -14.001 -68.182  1.00 17.890          H  
ATOM   7171 1HB  SER A 436      59.549 -17.000 -67.726  1.00 25.010          H  
ATOM   7172 2HB  SER A 436      58.413 -16.047 -68.668  1.00 25.010          H  
ATOM   7173  HG  SER A 436      59.975 -17.029 -69.946  1.00 25.010          H  
ATOM   7174  N   ALA A 437      58.986 -15.459 -65.314  1.00 14.850          N  
ATOM   7175  CA  ALA A 437      58.100 -15.361 -64.169  1.00 14.780          C  
ATOM   7176  C   ALA A 437      58.111 -13.982 -63.519  1.00 14.480          C  
ATOM   7177  O   ALA A 437      57.035 -13.467 -63.210  1.00 14.410          O  
ATOM   7178  CB  ALA A 437      58.485 -16.385 -63.124  1.00 20.720          C  
ATOM   7179  H   ALA A 437      59.720 -16.174 -65.320  1.00 17.820          H  
ATOM   7180  HA  ALA A 437      57.086 -15.567 -64.518  1.00 17.740          H  
ATOM   7181 1HB  ALA A 437      57.787 -16.327 -62.286  1.00 24.860          H  
ATOM   7182 2HB  ALA A 437      58.453 -17.382 -63.564  1.00 24.860          H  
ATOM   7183 3HB  ALA A 437      59.486 -16.175 -62.772  1.00 24.860          H  
ATOM   7184  N   ILE A 438      59.288 -13.344 -63.349  1.00 14.310          N  
ATOM   7185  CA  ILE A 438      59.256 -12.031 -62.710  1.00 14.030          C  
ATOM   7186  C   ILE A 438      58.554 -11.014 -63.578  1.00 13.980          C  
ATOM   7187  O   ILE A 438      57.858 -10.144 -63.042  1.00 13.820          O  
ATOM   7188  CB  ILE A 438      60.660 -11.508 -62.289  1.00 19.750          C  
ATOM   7189  CG1 ILE A 438      60.561 -10.243 -61.348  1.00 19.750          C  
ATOM   7190  CG2 ILE A 438      61.559 -11.142 -63.466  1.00 19.750          C  
ATOM   7191  CD1 ILE A 438      59.929 -10.472 -59.981  1.00 19.750          C  
ATOM   7192  H   ILE A 438      60.174 -13.812 -63.563  1.00 17.170          H  
ATOM   7193  HA  ILE A 438      58.677 -12.143 -61.799  1.00 16.840          H  
ATOM   7194  HB  ILE A 438      61.126 -12.303 -61.729  1.00 23.700          H  
ATOM   7195 1HG1 ILE A 438      61.568  -9.876 -61.183  1.00 23.700          H  
ATOM   7196 2HG1 ILE A 438      59.994  -9.465 -61.856  1.00 23.700          H  
ATOM   7197 1HG2 ILE A 438      62.537 -10.826 -63.106  1.00 23.700          H  
ATOM   7198 2HG2 ILE A 438      61.676 -11.989 -64.070  1.00 23.700          H  
ATOM   7199 3HG2 ILE A 438      61.135 -10.338 -64.054  1.00 23.700          H  
ATOM   7200 1HD1 ILE A 438      59.936  -9.547 -59.415  1.00 23.700          H  
ATOM   7201 2HD1 ILE A 438      58.899 -10.808 -60.074  1.00 23.700          H  
ATOM   7202 3HD1 ILE A 438      60.497 -11.225 -59.437  1.00 23.700          H  
ATOM   7203  N   ASP A 439      58.724 -11.100 -64.906  1.00 14.110          N  
ATOM   7204  CA  ASP A 439      58.032 -10.152 -65.752  1.00 14.070          C  
ATOM   7205  C   ASP A 439      56.522 -10.332 -65.599  1.00 14.140          C  
ATOM   7206  O   ASP A 439      55.789  -9.349 -65.468  1.00 14.010          O  
ATOM   7207  CB  ASP A 439      58.422 -10.328 -67.226  1.00 19.710          C  
ATOM   7208  CG  ASP A 439      59.856  -9.875 -67.566  1.00 19.710          C  
ATOM   7209  OD1 ASP A 439      60.475  -9.231 -66.752  1.00 19.710          O  
ATOM   7210  OD2 ASP A 439      60.295 -10.156 -68.652  1.00 19.710          O  
ATOM   7211  H   ASP A 439      59.373 -11.791 -65.307  1.00 16.930          H  
ATOM   7212  HA  ASP A 439      58.298  -9.144 -65.436  1.00 16.880          H  
ATOM   7213 1HB  ASP A 439      58.330 -11.386 -67.489  1.00 23.660          H  
ATOM   7214 2HB  ASP A 439      57.721  -9.775 -67.852  1.00 23.660          H  
ATOM   7215  N   GLU A 440      56.050 -11.583 -65.541  1.00 14.350          N  
ATOM   7216  CA  GLU A 440      54.617 -11.807 -65.374  1.00 14.450          C  
ATOM   7217  C   GLU A 440      54.098 -11.282 -64.029  1.00 14.260          C  
ATOM   7218  O   GLU A 440      53.016 -10.688 -63.975  1.00 14.230          O  
ATOM   7219  CB  GLU A 440      54.296 -13.300 -65.483  1.00 20.190          C  
ATOM   7220  CG  GLU A 440      54.457 -13.898 -66.877  1.00 20.190          C  
ATOM   7221  CD  GLU A 440      54.260 -15.391 -66.887  1.00 20.190          C  
ATOM   7222  OE1 GLU A 440      54.130 -15.953 -65.825  1.00 20.190          O  
ATOM   7223  OE2 GLU A 440      54.242 -15.968 -67.949  1.00 20.190          O  
ATOM   7224  H   GLU A 440      56.687 -12.379 -65.683  1.00 17.220          H  
ATOM   7225  HA  GLU A 440      54.096 -11.276 -66.172  1.00 17.340          H  
ATOM   7226 1HB  GLU A 440      54.951 -13.854 -64.810  1.00 24.230          H  
ATOM   7227 2HB  GLU A 440      53.272 -13.474 -65.156  1.00 24.230          H  
ATOM   7228 1HG  GLU A 440      53.725 -13.438 -67.542  1.00 24.230          H  
ATOM   7229 2HG  GLU A 440      55.448 -13.660 -67.255  1.00 24.230          H  
ATOM   7230  N   GLU A 441      54.871 -11.494 -62.953  1.00 14.150          N  
ATOM   7231  CA  GLU A 441      54.484 -11.057 -61.612  1.00 13.990          C  
ATOM   7232  C   GLU A 441      54.371  -9.536 -61.523  1.00 13.750          C  
ATOM   7233  O   GLU A 441      53.413  -8.998 -60.949  1.00 13.700          O  
ATOM   7234  CB  GLU A 441      55.516 -11.579 -60.603  1.00 19.650          C  
ATOM   7235  CG  GLU A 441      55.464 -13.111 -60.379  1.00 19.650          C  
ATOM   7236  CD  GLU A 441      56.661 -13.655 -59.626  1.00 19.650          C  
ATOM   7237  OE1 GLU A 441      57.583 -12.911 -59.424  1.00 19.650          O  
ATOM   7238  OE2 GLU A 441      56.656 -14.815 -59.274  1.00 19.650          O  
ATOM   7239  H   GLU A 441      55.738 -12.032 -63.071  1.00 16.980          H  
ATOM   7240  HA  GLU A 441      53.510 -11.489 -61.375  1.00 16.790          H  
ATOM   7241 1HB  GLU A 441      56.513 -11.326 -60.951  1.00 23.580          H  
ATOM   7242 2HB  GLU A 441      55.370 -11.088 -59.642  1.00 23.580          H  
ATOM   7243 1HG  GLU A 441      54.567 -13.332 -59.799  1.00 23.580          H  
ATOM   7244 2HG  GLU A 441      55.371 -13.615 -61.335  1.00 23.580          H  
ATOM   7245  N   ILE A 442      55.312  -8.816 -62.140  1.00 13.630          N  
ATOM   7246  CA  ILE A 442      55.173  -7.384 -62.045  1.00 13.450          C  
ATOM   7247  C   ILE A 442      53.976  -6.950 -62.896  1.00 13.560          C  
ATOM   7248  O   ILE A 442      53.232  -6.074 -62.464  1.00 13.460          O  
ATOM   7249  CB  ILE A 442      56.481  -6.611 -62.395  1.00 18.900          C  
ATOM   7250  CG1 ILE A 442      56.416  -5.117 -61.909  1.00 18.900          C  
ATOM   7251  CG2 ILE A 442      56.745  -6.614 -63.874  1.00 18.900          C  
ATOM   7252  CD1 ILE A 442      56.345  -4.891 -60.388  1.00 18.900          C  
ATOM   7253  H   ILE A 442      56.120  -9.273 -62.579  1.00 16.360          H  
ATOM   7254  HA  ILE A 442      54.940  -7.151 -61.017  1.00 16.140          H  
ATOM   7255  HB  ILE A 442      57.322  -7.090 -61.891  1.00 22.680          H  
ATOM   7256 1HG1 ILE A 442      57.308  -4.619 -62.273  1.00 22.680          H  
ATOM   7257 2HG1 ILE A 442      55.555  -4.646 -62.345  1.00 22.680          H  
ATOM   7258 1HG2 ILE A 442      57.657  -6.085 -64.076  1.00 22.680          H  
ATOM   7259 2HG2 ILE A 442      56.843  -7.625 -64.208  1.00 22.680          H  
ATOM   7260 3HG2 ILE A 442      55.941  -6.132 -64.409  1.00 22.680          H  
ATOM   7261 1HD1 ILE A 442      56.328  -3.828 -60.193  1.00 22.680          H  
ATOM   7262 2HD1 ILE A 442      55.448  -5.333 -59.962  1.00 22.680          H  
ATOM   7263 3HD1 ILE A 442      57.210  -5.320 -59.914  1.00 22.680          H  
ATOM   7264  N   GLU A 443      53.711  -7.593 -64.059  1.00 13.780          N  
ATOM   7265  CA  GLU A 443      52.542  -7.161 -64.833  1.00 13.890          C  
ATOM   7266  C   GLU A 443      51.247  -7.335 -64.045  1.00 13.940          C  
ATOM   7267  O   GLU A 443      50.361  -6.469 -64.088  1.00 13.940          O  
ATOM   7268  CB  GLU A 443      52.378  -7.902 -66.172  1.00 19.400          C  
ATOM   7269  CG  GLU A 443      53.383  -7.529 -67.226  1.00 19.400          C  
ATOM   7270  CD  GLU A 443      53.050  -8.052 -68.586  1.00 19.400          C  
ATOM   7271  OE1 GLU A 443      52.437  -9.092 -68.682  1.00 19.400          O  
ATOM   7272  OE2 GLU A 443      53.336  -7.340 -69.544  1.00 19.400          O  
ATOM   7273  H   GLU A 443      54.346  -8.307 -64.428  1.00 16.540          H  
ATOM   7274  HA  GLU A 443      52.664  -6.109 -65.058  1.00 16.670          H  
ATOM   7275 1HB  GLU A 443      52.456  -8.976 -66.002  1.00 23.280          H  
ATOM   7276 2HB  GLU A 443      51.387  -7.701 -66.574  1.00 23.280          H  
ATOM   7277 1HG  GLU A 443      53.464  -6.467 -67.276  1.00 23.280          H  
ATOM   7278 2HG  GLU A 443      54.352  -7.915 -66.929  1.00 23.280          H  
ATOM   7279  N   GLU A 444      51.132  -8.378 -63.234  1.00 13.980          N  
ATOM   7280  CA  GLU A 444      49.904  -8.490 -62.460  1.00 14.040          C  
ATOM   7281  C   GLU A 444      49.711  -7.246 -61.575  1.00 13.910          C  
ATOM   7282  O   GLU A 444      48.579  -6.801 -61.370  1.00 13.990          O  
ATOM   7283  CB  GLU A 444      49.886  -9.754 -61.601  1.00 19.630          C  
ATOM   7284  CG  GLU A 444      49.713 -11.057 -62.384  1.00 19.630          C  
ATOM   7285  CD  GLU A 444      49.690 -12.260 -61.487  1.00 19.630          C  
ATOM   7286  OE1 GLU A 444      50.009 -12.102 -60.338  1.00 19.630          O  
ATOM   7287  OE2 GLU A 444      49.344 -13.325 -61.940  1.00 19.630          O  
ATOM   7288  H   GLU A 444      51.846  -9.121 -63.245  1.00 16.780          H  
ATOM   7289  HA  GLU A 444      49.067  -8.543 -63.155  1.00 16.850          H  
ATOM   7290 1HB  GLU A 444      50.829  -9.821 -61.049  1.00 23.560          H  
ATOM   7291 2HB  GLU A 444      49.084  -9.685 -60.869  1.00 23.560          H  
ATOM   7292 1HG  GLU A 444      48.782 -11.012 -62.946  1.00 23.560          H  
ATOM   7293 2HG  GLU A 444      50.533 -11.153 -63.095  1.00 23.560          H  
ATOM   7294  N   LEU A 445      50.809  -6.700 -61.037  1.00 13.730          N  
ATOM   7295  CA  LEU A 445      50.737  -5.491 -60.215  1.00 13.620          C  
ATOM   7296  C   LEU A 445      50.641  -4.142 -60.982  1.00 13.550          C  
ATOM   7297  O   LEU A 445      49.953  -3.222 -60.528  1.00 13.530          O  
ATOM   7298  CB  LEU A 445      51.989  -5.402 -59.335  1.00 19.110          C  
ATOM   7299  CG  LEU A 445      51.993  -6.073 -57.940  1.00 19.110          C  
ATOM   7300  CD1 LEU A 445      51.002  -5.384 -56.983  1.00 19.110          C  
ATOM   7301  CD2 LEU A 445      51.679  -7.570 -58.068  1.00 19.110          C  
ATOM   7302  H   LEU A 445      51.714  -7.157 -61.215  1.00 16.480          H  
ATOM   7303  HA  LEU A 445      49.850  -5.576 -59.596  1.00 16.340          H  
ATOM   7304 1HB  LEU A 445      52.817  -5.839 -59.897  1.00 22.930          H  
ATOM   7305 2HB  LEU A 445      52.213  -4.354 -59.193  1.00 22.930          H  
ATOM   7306  HG  LEU A 445      52.966  -5.955 -57.536  1.00 22.930          H  
ATOM   7307 1HD1 LEU A 445      51.060  -5.856 -56.002  1.00 22.930          H  
ATOM   7308 2HD1 LEU A 445      51.254  -4.330 -56.888  1.00 22.930          H  
ATOM   7309 3HD1 LEU A 445      49.985  -5.473 -57.350  1.00 22.930          H  
ATOM   7310 1HD2 LEU A 445      51.726  -8.040 -57.079  1.00 22.930          H  
ATOM   7311 2HD2 LEU A 445      50.683  -7.716 -58.480  1.00 22.930          H  
ATOM   7312 3HD2 LEU A 445      52.412  -8.052 -58.725  1.00 22.930          H  
ATOM   7313  N   ILE A 446      51.362  -4.015 -62.117  1.00 13.540          N  
ATOM   7314  CA  ILE A 446      51.470  -2.730 -62.846  1.00 13.490          C  
ATOM   7315  C   ILE A 446      50.967  -2.694 -64.331  1.00 13.580          C  
ATOM   7316  O   ILE A 446      51.025  -1.641 -64.969  1.00 13.540          O  
ATOM   7317  CB  ILE A 446      52.962  -2.286 -62.780  1.00 18.910          C  
ATOM   7318  CG1 ILE A 446      53.191  -0.755 -63.016  1.00 18.910          C  
ATOM   7319  CG2 ILE A 446      53.754  -3.044 -63.810  1.00 18.910          C  
ATOM   7320  CD1 ILE A 446      52.639   0.147 -61.926  1.00 18.910          C  
ATOM   7321  H   ILE A 446      51.916  -4.817 -62.417  1.00 16.250          H  
ATOM   7322  HA  ILE A 446      50.871  -2.015 -62.299  1.00 16.190          H  
ATOM   7323  HB  ILE A 446      53.354  -2.533 -61.795  1.00 22.690          H  
ATOM   7324 1HG1 ILE A 446      54.251  -0.585 -63.070  1.00 22.690          H  
ATOM   7325 2HG1 ILE A 446      52.758  -0.452 -63.955  1.00 22.690          H  
ATOM   7326 1HG2 ILE A 446      54.790  -2.776 -63.728  1.00 22.690          H  
ATOM   7327 2HG2 ILE A 446      53.649  -4.090 -63.658  1.00 22.690          H  
ATOM   7328 3HG2 ILE A 446      53.399  -2.801 -64.814  1.00 22.690          H  
ATOM   7329 1HD1 ILE A 446      52.877   1.182 -62.171  1.00 22.690          H  
ATOM   7330 2HD1 ILE A 446      51.563   0.041 -61.848  1.00 22.690          H  
ATOM   7331 3HD1 ILE A 446      53.096  -0.109 -60.976  1.00 22.690          H  
ATOM   7332  N   ASP A 447      50.461  -3.810 -64.855  1.00 13.700          N  
ATOM   7333  CA  ASP A 447      50.017  -4.045 -66.241  1.00 13.790          C  
ATOM   7334  C   ASP A 447      51.206  -4.108 -67.237  1.00 13.720          C  
ATOM   7335  O   ASP A 447      52.297  -4.470 -66.824  1.00 13.610          O  
ATOM   7336  CB  ASP A 447      49.002  -2.948 -66.627  1.00 19.270          C  
ATOM   7337  CG  ASP A 447      48.022  -3.348 -67.724  1.00 19.270          C  
ATOM   7338  OD1 ASP A 447      46.889  -3.630 -67.433  1.00 19.270          O  
ATOM   7339  OD2 ASP A 447      48.449  -3.372 -68.853  1.00 19.270          O  
ATOM   7340  H   ASP A 447      50.417  -4.643 -64.277  1.00 16.440          H  
ATOM   7341  HA  ASP A 447      49.506  -5.009 -66.268  1.00 16.550          H  
ATOM   7342 1HB  ASP A 447      48.432  -2.667 -65.743  1.00 23.120          H  
ATOM   7343 2HB  ASP A 447      49.540  -2.056 -66.957  1.00 23.120          H  
ATOM   7344  N   SER A 448      51.041  -3.729 -68.516  1.00 13.820          N  
ATOM   7345  CA  SER A 448      52.058  -4.055 -69.542  1.00 13.780          C  
ATOM   7346  C   SER A 448      53.491  -3.583 -69.286  1.00 13.570          C  
ATOM   7347  O   SER A 448      53.746  -2.386 -69.101  1.00 13.440          O  
ATOM   7348  CB  SER A 448      51.613  -3.505 -70.879  1.00 19.310          C  
ATOM   7349  OG  SER A 448      52.588  -3.727 -71.866  1.00 19.310          O  
ATOM   7350  H   SER A 448      50.146  -3.358 -68.823  1.00 16.580          H  
ATOM   7351  HA  SER A 448      52.092  -5.144 -69.623  1.00 16.540          H  
ATOM   7352 1HB  SER A 448      50.676  -3.979 -71.170  1.00 23.170          H  
ATOM   7353 2HB  SER A 448      51.423  -2.438 -70.783  1.00 23.170          H  
ATOM   7354  HG  SER A 448      52.240  -3.338 -72.671  1.00 23.170          H  
ATOM   7355  N   ILE A 449      54.430  -4.553 -69.332  1.00 13.590          N  
ATOM   7356  CA  ILE A 449      55.873  -4.363 -69.106  1.00 13.440          C  
ATOM   7357  C   ILE A 449      56.841  -5.106 -70.062  1.00 13.520          C  
ATOM   7358  O   ILE A 449      56.716  -6.313 -70.278  1.00 13.690          O  
ATOM   7359  CB  ILE A 449      56.178  -4.782 -67.630  1.00 18.880          C  
ATOM   7360  CG1 ILE A 449      55.546  -3.803 -66.603  1.00 18.880          C  
ATOM   7361  CG2 ILE A 449      57.584  -5.015 -67.339  1.00 18.880          C  
ATOM   7362  CD1 ILE A 449      56.160  -2.397 -66.537  1.00 18.880          C  
ATOM   7363  H   ILE A 449      54.088  -5.514 -69.496  1.00 16.310          H  
ATOM   7364  HA  ILE A 449      56.080  -3.304 -69.225  1.00 16.130          H  
ATOM   7365  HB  ILE A 449      55.678  -5.727 -67.465  1.00 22.650          H  
ATOM   7366 1HG1 ILE A 449      54.521  -3.688 -66.831  1.00 22.650          H  
ATOM   7367 2HG1 ILE A 449      55.624  -4.244 -65.627  1.00 22.650          H  
ATOM   7368 1HG2 ILE A 449      57.661  -5.349 -66.323  1.00 22.650          H  
ATOM   7369 2HG2 ILE A 449      57.997  -5.783 -67.991  1.00 22.650          H  
ATOM   7370 3HG2 ILE A 449      58.125  -4.148 -67.453  1.00 22.650          H  
ATOM   7371 1HD1 ILE A 449      55.624  -1.815 -65.802  1.00 22.650          H  
ATOM   7372 2HD1 ILE A 449      57.206  -2.458 -66.251  1.00 22.650          H  
ATOM   7373 3HD1 ILE A 449      56.070  -1.899 -67.498  1.00 22.650          H  
ATOM   7374  N   ASN A 450      57.884  -4.401 -70.541  1.00 13.410          N  
ATOM   7375  CA  ASN A 450      58.971  -5.001 -71.328  1.00 13.500          C  
ATOM   7376  C   ASN A 450      60.085  -5.387 -70.345  1.00 13.530          C  
ATOM   7377  O   ASN A 450      60.158  -4.814 -69.259  1.00 13.430          O  
ATOM   7378  CB  ASN A 450      59.496  -4.031 -72.362  1.00 18.860          C  
ATOM   7379  CG  ASN A 450      58.484  -3.651 -73.391  1.00 18.860          C  
ATOM   7380  OD1 ASN A 450      58.107  -4.440 -74.269  1.00 18.860          O  
ATOM   7381  ND2 ASN A 450      58.016  -2.433 -73.279  1.00 18.860          N  
ATOM   7382  H   ASN A 450      57.946  -3.383 -70.378  1.00 16.090          H  
ATOM   7383  HA  ASN A 450      58.610  -5.907 -71.817  1.00 16.200          H  
ATOM   7384 1HB  ASN A 450      59.870  -3.134 -71.875  1.00 22.640          H  
ATOM   7385 2HB  ASN A 450      60.333  -4.489 -72.879  1.00 22.640          H  
ATOM   7386 1HD2 ASN A 450      57.330  -2.092 -73.918  1.00 22.640          H  
ATOM   7387 2HD2 ASN A 450      58.343  -1.844 -72.500  1.00 22.640          H  
ATOM   7388  N   GLY A 451      61.001  -6.283 -70.713  1.00 13.660          N  
ATOM   7389  CA  GLY A 451      62.085  -6.645 -69.777  1.00 13.690          C  
ATOM   7390  C   GLY A 451      62.729  -5.435 -69.042  1.00 13.520          C  
ATOM   7391  O   GLY A 451      62.889  -5.486 -67.815  1.00 13.420          O  
ATOM   7392  H   GLY A 451      60.937  -6.749 -71.610  1.00 16.390          H  
ATOM   7393 1HA  GLY A 451      61.675  -7.334 -69.031  1.00 16.430          H  
ATOM   7394 2HA  GLY A 451      62.853  -7.212 -70.307  1.00 16.430          H  
ATOM   7395  N   PRO A 452      63.214  -4.394 -69.758  1.00 13.500          N  
ATOM   7396  CA  PRO A 452      63.810  -3.176 -69.208  1.00 13.390          C  
ATOM   7397  C   PRO A 452      62.862  -2.363 -68.309  1.00 13.220          C  
ATOM   7398  O   PRO A 452      63.309  -1.578 -67.461  1.00 13.140          O  
ATOM   7399  CB  PRO A 452      64.181  -2.389 -70.471  1.00 20.090          C  
ATOM   7400  CG  PRO A 452      64.340  -3.443 -71.549  1.00 20.090          C  
ATOM   7401  CD  PRO A 452      63.297  -4.482 -71.232  1.00 20.090          C  
ATOM   7402  HA  PRO A 452      64.721  -3.453 -68.651  1.00 16.070          H  
ATOM   7403 1HB  PRO A 452      63.390  -1.655 -70.696  1.00 24.100          H  
ATOM   7404 2HB  PRO A 452      65.108  -1.822 -70.290  1.00 24.100          H  
ATOM   7405 1HG  PRO A 452      64.219  -2.999 -72.548  1.00 24.100          H  
ATOM   7406 2HG  PRO A 452      65.364  -3.867 -71.505  1.00 24.100          H  
ATOM   7407 1HD  PRO A 452      62.362  -4.192 -71.699  1.00 24.100          H  
ATOM   7408 2HD  PRO A 452      63.652  -5.471 -71.559  1.00 24.100          H  
ATOM   7409  N   ASP A 453      61.552  -2.566 -68.465  1.00 13.190          N  
ATOM   7410  CA  ASP A 453      60.597  -1.814 -67.683  1.00 13.070          C  
ATOM   7411  C   ASP A 453      60.405  -2.555 -66.383  1.00 13.020          C  
ATOM   7412  O   ASP A 453      60.087  -1.923 -65.374  1.00 12.890          O  
ATOM   7413  CB  ASP A 453      59.251  -1.659 -68.378  1.00 18.350          C  
ATOM   7414  CG  ASP A 453      59.238  -0.910 -69.659  1.00 18.350          C  
ATOM   7415  OD1 ASP A 453      59.725   0.195 -69.761  1.00 18.350          O  
ATOM   7416  OD2 ASP A 453      58.660  -1.492 -70.572  1.00 18.350          O  
ATOM   7417  H   ASP A 453      61.192  -3.256 -69.114  1.00 15.830          H  
ATOM   7418  HA  ASP A 453      61.001  -0.825 -67.470  1.00 15.680          H  
ATOM   7419 1HB  ASP A 453      58.886  -2.618 -68.612  1.00 22.020          H  
ATOM   7420 2HB  ASP A 453      58.551  -1.185 -67.701  1.00 22.020          H  
ATOM   7421  N   THR A 454      60.582  -3.892 -66.410  1.00 13.150          N  
ATOM   7422  CA  THR A 454      60.469  -4.691 -65.202  1.00 13.120          C  
ATOM   7423  C   THR A 454      61.539  -4.192 -64.279  1.00 12.940          C  
ATOM   7424  O   THR A 454      61.258  -3.843 -63.141  1.00 12.820          O  
ATOM   7425  CB  THR A 454      60.678  -6.216 -65.433  1.00 18.380          C  
ATOM   7426  OG1 THR A 454      59.682  -6.726 -66.282  1.00 18.380          O  
ATOM   7427  CG2 THR A 454      60.641  -6.981 -64.118  1.00 18.380          C  
ATOM   7428  H   THR A 454      60.776  -4.358 -67.302  1.00 15.780          H  
ATOM   7429  HA  THR A 454      59.496  -4.524 -64.742  1.00 15.740          H  
ATOM   7430  HB  THR A 454      61.641  -6.383 -65.898  1.00 22.060          H  
ATOM   7431  HG1 THR A 454      59.939  -7.637 -66.535  1.00 22.060          H  
ATOM   7432 1HG2 THR A 454      60.796  -8.036 -64.325  1.00 22.060          H  
ATOM   7433 2HG2 THR A 454      61.428  -6.620 -63.494  1.00 22.060          H  
ATOM   7434 3HG2 THR A 454      59.696  -6.855 -63.616  1.00 22.060          H  
ATOM   7435  N   LYS A 455      62.775  -4.057 -64.778  1.00 12.940          N  
ATOM   7436  CA  LYS A 455      63.828  -3.572 -63.886  1.00 12.810          C  
ATOM   7437  C   LYS A 455      63.420  -2.253 -63.243  1.00 12.620          C  
ATOM   7438  O   LYS A 455      63.508  -2.106 -62.021  1.00 12.490          O  
ATOM   7439  CB  LYS A 455      65.157  -3.392 -64.614  1.00 17.990          C  
ATOM   7440  CG  LYS A 455      66.341  -2.908 -63.702  1.00 17.990          C  
ATOM   7441  CD  LYS A 455      67.652  -2.879 -64.497  1.00 17.990          C  
ATOM   7442  CE  LYS A 455      68.914  -2.518 -63.674  1.00 17.990          C  
ATOM   7443  NZ  LYS A 455      68.951  -1.094 -63.205  1.00 17.990          N  
ATOM   7444  H   LYS A 455      62.960  -4.354 -65.745  1.00 15.530          H  
ATOM   7445  HA  LYS A 455      63.968  -4.303 -63.090  1.00 15.370          H  
ATOM   7446 1HB  LYS A 455      65.440  -4.324 -65.080  1.00 21.580          H  
ATOM   7447 2HB  LYS A 455      65.032  -2.662 -65.416  1.00 21.580          H  
ATOM   7448 1HG  LYS A 455      66.126  -1.906 -63.321  1.00 21.580          H  
ATOM   7449 2HG  LYS A 455      66.448  -3.583 -62.852  1.00 21.580          H  
ATOM   7450 1HD  LYS A 455      67.819  -3.882 -64.877  1.00 21.580          H  
ATOM   7451 2HD  LYS A 455      67.558  -2.204 -65.348  1.00 21.580          H  
ATOM   7452 1HE  LYS A 455      68.982  -3.176 -62.809  1.00 21.580          H  
ATOM   7453 2HE  LYS A 455      69.779  -2.691 -64.315  1.00 21.580          H  
ATOM   7454 1HZ  LYS A 455      69.807  -0.935 -62.702  1.00 21.580          H  
ATOM   7455 2HZ  LYS A 455      68.902  -0.469 -63.991  1.00 21.580          H  
ATOM   7456 3HZ  LYS A 455      68.175  -0.901 -62.566  1.00 21.580          H  
ATOM   7457  N   GLY A 456      62.933  -1.313 -64.061  1.00 12.620          N  
ATOM   7458  CA  GLY A 456      62.502  -0.019 -63.554  1.00 12.480          C  
ATOM   7459  C   GLY A 456      61.441  -0.147 -62.459  1.00 12.410          C  
ATOM   7460  O   GLY A 456      61.571   0.445 -61.383  1.00 12.290          O  
ATOM   7461  H   GLY A 456      62.898  -1.486 -65.073  1.00 15.140          H  
ATOM   7462 1HA  GLY A 456      63.368   0.519 -63.162  1.00 14.980          H  
ATOM   7463 2HA  GLY A 456      62.103   0.567 -64.380  1.00 14.980          H  
ATOM   7464  N   GLN A 457      60.369  -0.889 -62.738  1.00 12.520          N  
ATOM   7465  CA  GLN A 457      59.301  -1.028 -61.760  1.00 12.490          C  
ATOM   7466  C   GLN A 457      59.729  -1.778 -60.517  1.00 12.410          C  
ATOM   7467  O   GLN A 457      59.364  -1.386 -59.411  1.00 12.310          O  
ATOM   7468  CB  GLN A 457      58.086  -1.700 -62.381  1.00 17.500          C  
ATOM   7469  CG  GLN A 457      57.418  -0.847 -63.405  1.00 17.500          C  
ATOM   7470  CD  GLN A 457      56.966   0.449 -62.827  1.00 17.500          C  
ATOM   7471  OE1 GLN A 457      56.277   0.486 -61.811  1.00 17.500          O  
ATOM   7472  NE2 GLN A 457      57.373   1.542 -63.449  1.00 17.500          N  
ATOM   7473  H   GLN A 457      60.312  -1.355 -63.648  1.00 15.020          H  
ATOM   7474  HA  GLN A 457      59.014  -0.028 -61.441  1.00 14.990          H  
ATOM   7475 1HB  GLN A 457      58.407  -2.619 -62.875  1.00 21.000          H  
ATOM   7476 2HB  GLN A 457      57.364  -1.961 -61.613  1.00 21.000          H  
ATOM   7477 1HG  GLN A 457      58.110  -0.648 -64.222  1.00 21.000          H  
ATOM   7478 2HG  GLN A 457      56.557  -1.366 -63.766  1.00 21.000          H  
ATOM   7479 1HE2 GLN A 457      57.121   2.452 -63.091  1.00 21.000          H  
ATOM   7480 2HE2 GLN A 457      57.957   1.468 -64.255  1.00 21.000          H  
ATOM   7481  N   LEU A 458      60.582  -2.783 -60.644  1.00 12.470          N  
ATOM   7482  CA  LEU A 458      60.989  -3.487 -59.449  1.00 12.420          C  
ATOM   7483  C   LEU A 458      61.709  -2.506 -58.533  1.00 12.280          C  
ATOM   7484  O   LEU A 458      61.449  -2.487 -57.328  1.00 12.220          O  
ATOM   7485  CB  LEU A 458      61.924  -4.651 -59.800  1.00 17.410          C  
ATOM   7486  CG  LEU A 458      61.320  -5.847 -60.592  1.00 17.410          C  
ATOM   7487  CD1 LEU A 458      62.461  -6.799 -60.933  1.00 17.410          C  
ATOM   7488  CD2 LEU A 458      60.223  -6.537 -59.837  1.00 17.410          C  
ATOM   7489  H   LEU A 458      60.885  -3.091 -61.566  1.00 14.960          H  
ATOM   7490  HA  LEU A 458      60.107  -3.848 -58.930  1.00 14.900          H  
ATOM   7491 1HB  LEU A 458      62.716  -4.240 -60.430  1.00 20.890          H  
ATOM   7492 2HB  LEU A 458      62.380  -5.023 -58.907  1.00 20.890          H  
ATOM   7493  HG  LEU A 458      60.898  -5.480 -61.501  1.00 20.890          H  
ATOM   7494 1HD1 LEU A 458      62.096  -7.633 -61.516  1.00 20.890          H  
ATOM   7495 2HD1 LEU A 458      63.218  -6.269 -61.508  1.00 20.890          H  
ATOM   7496 3HD1 LEU A 458      62.911  -7.184 -60.017  1.00 20.890          H  
ATOM   7497 1HD2 LEU A 458      59.829  -7.346 -60.447  1.00 20.890          H  
ATOM   7498 2HD2 LEU A 458      60.601  -6.940 -58.914  1.00 20.890          H  
ATOM   7499 3HD2 LEU A 458      59.430  -5.838 -59.631  1.00 20.890          H  
ATOM   7500  N   GLU A 459      62.546  -1.628 -59.110  1.00 12.250          N  
ATOM   7501  CA  GLU A 459      63.249  -0.604 -58.337  1.00 12.130          C  
ATOM   7502  C   GLU A 459      62.291   0.413 -57.693  1.00 12.040          C  
ATOM   7503  O   GLU A 459      62.488   0.787 -56.526  1.00 11.970          O  
ATOM   7504  CB  GLU A 459      64.259   0.114 -59.230  1.00 17.030          C  
ATOM   7505  CG  GLU A 459      65.432  -0.751 -59.633  1.00 17.030          C  
ATOM   7506  CD  GLU A 459      66.306  -0.126 -60.674  1.00 17.030          C  
ATOM   7507  OE1 GLU A 459      66.013   0.955 -61.122  1.00 17.030          O  
ATOM   7508  OE2 GLU A 459      67.277  -0.754 -61.038  1.00 17.030          O  
ATOM   7509  H   GLU A 459      62.741  -1.726 -60.115  1.00 14.700          H  
ATOM   7510  HA  GLU A 459      63.799  -1.104 -57.541  1.00 14.560          H  
ATOM   7511 1HB  GLU A 459      63.765   0.445 -60.139  1.00 20.440          H  
ATOM   7512 2HB  GLU A 459      64.638   0.998 -58.722  1.00 20.440          H  
ATOM   7513 1HG  GLU A 459      66.032  -0.955 -58.748  1.00 20.440          H  
ATOM   7514 2HG  GLU A 459      65.060  -1.701 -60.007  1.00 20.440          H  
ATOM   7515  N   ASP A 460      61.240   0.850 -58.419  1.00 12.070          N  
ATOM   7516  CA  ASP A 460      60.294   1.795 -57.816  1.00 12.030          C  
ATOM   7517  C   ASP A 460      59.555   1.145 -56.653  1.00 12.040          C  
ATOM   7518  O   ASP A 460      59.353   1.772 -55.603  1.00 11.990          O  
ATOM   7519  CB  ASP A 460      59.222   2.296 -58.797  1.00 16.860          C  
ATOM   7520  CG  ASP A 460      59.681   3.282 -59.890  1.00 16.860          C  
ATOM   7521  OD1 ASP A 460      60.796   3.753 -59.871  1.00 16.860          O  
ATOM   7522  OD2 ASP A 460      58.834   3.634 -60.681  1.00 16.860          O  
ATOM   7523  H   ASP A 460      61.167   0.579 -59.408  1.00 14.480          H  
ATOM   7524  HA  ASP A 460      60.853   2.651 -57.440  1.00 14.440          H  
ATOM   7525 1HB  ASP A 460      58.787   1.426 -59.299  1.00 20.230          H  
ATOM   7526 2HB  ASP A 460      58.419   2.765 -58.232  1.00 20.230          H  
ATOM   7527  N   PHE A 461      59.170  -0.125 -56.835  1.00 12.130          N  
ATOM   7528  CA  PHE A 461      58.472  -0.866 -55.800  1.00 12.200          C  
ATOM   7529  C   PHE A 461      59.418  -1.074 -54.629  1.00 12.120          C  
ATOM   7530  O   PHE A 461      59.039  -0.863 -53.488  1.00 12.100          O  
ATOM   7531  CB  PHE A 461      57.941  -2.207 -56.335  1.00 17.050          C  
ATOM   7532  CG  PHE A 461      56.612  -2.149 -57.177  1.00 17.050          C  
ATOM   7533  CD1 PHE A 461      56.477  -1.385 -58.344  1.00 17.050          C  
ATOM   7534  CD2 PHE A 461      55.516  -2.909 -56.800  1.00 17.050          C  
ATOM   7535  CE1 PHE A 461      55.301  -1.391 -59.075  1.00 17.050          C  
ATOM   7536  CE2 PHE A 461      54.350  -2.918 -57.540  1.00 17.050          C  
ATOM   7537  CZ  PHE A 461      54.241  -2.159 -58.674  1.00 17.050          C  
ATOM   7538  H   PHE A 461      59.352  -0.575 -57.737  1.00 14.560          H  
ATOM   7539  HA  PHE A 461      57.623  -0.273 -55.459  1.00 14.640          H  
ATOM   7540 1HB  PHE A 461      58.713  -2.658 -56.961  1.00 20.460          H  
ATOM   7541 2HB  PHE A 461      57.781  -2.880 -55.497  1.00 20.460          H  
ATOM   7542  HD1 PHE A 461      57.291  -0.772 -58.691  1.00 20.460          H  
ATOM   7543  HD2 PHE A 461      55.576  -3.510 -55.907  1.00 20.460          H  
ATOM   7544  HE1 PHE A 461      55.227  -0.785 -59.977  1.00 20.460          H  
ATOM   7545  HE2 PHE A 461      53.517  -3.528 -57.216  1.00 20.460          H  
ATOM   7546  HZ  PHE A 461      53.319  -2.164 -59.257  1.00 20.460          H  
ATOM   7547  N   ASP A 462      60.690  -1.401 -54.891  1.00 12.090          N  
ATOM   7548  CA  ASP A 462      61.656  -1.626 -53.821  1.00 12.040          C  
ATOM   7549  C   ASP A 462      61.706  -0.429 -52.903  1.00 11.940          C  
ATOM   7550  O   ASP A 462      61.588  -0.577 -51.685  1.00 11.960          O  
ATOM   7551  CB  ASP A 462      63.057  -1.864 -54.398  1.00 16.880          C  
ATOM   7552  CG  ASP A 462      64.123  -2.250 -53.361  1.00 16.880          C  
ATOM   7553  OD1 ASP A 462      63.995  -3.277 -52.739  1.00 16.880          O  
ATOM   7554  OD2 ASP A 462      65.064  -1.508 -53.223  1.00 16.880          O  
ATOM   7555  H   ASP A 462      60.987  -1.573 -55.849  1.00 14.510          H  
ATOM   7556  HA  ASP A 462      61.351  -2.492 -53.242  1.00 14.450          H  
ATOM   7557 1HB  ASP A 462      63.013  -2.615 -55.179  1.00 20.250          H  
ATOM   7558 2HB  ASP A 462      63.390  -0.949 -54.879  1.00 20.250          H  
ATOM   7559  N   SER A 463      61.831   0.767 -53.478  1.00 11.880          N  
ATOM   7560  CA  SER A 463      61.914   1.957 -52.653  1.00 11.830          C  
ATOM   7561  C   SER A 463      60.667   2.095 -51.789  1.00 11.860          C  
ATOM   7562  O   SER A 463      60.752   2.296 -50.565  1.00 11.850          O  
ATOM   7563  CB  SER A 463      62.080   3.181 -53.527  1.00 16.580          C  
ATOM   7564  OG  SER A 463      62.176   4.346 -52.754  1.00 16.580          O  
ATOM   7565  H   SER A 463      61.920   0.831 -54.499  1.00 14.260          H  
ATOM   7566  HA  SER A 463      62.782   1.867 -52.005  1.00 14.200          H  
ATOM   7567 1HB  SER A 463      62.972   3.068 -54.143  1.00 19.900          H  
ATOM   7568 2HB  SER A 463      61.225   3.256 -54.204  1.00 19.900          H  
ATOM   7569  HG  SER A 463      62.239   5.071 -53.380  1.00 19.900          H  
ATOM   7570  N   GLU A 464      59.492   1.927 -52.401  1.00 11.920          N  
ATOM   7571  CA  GLU A 464      58.287   2.091 -51.619  1.00 11.990          C  
ATOM   7572  C   GLU A 464      58.177   1.047 -50.527  1.00 12.070          C  
ATOM   7573  O   GLU A 464      57.891   1.404 -49.393  1.00 12.090          O  
ATOM   7574  CB  GLU A 464      57.043   1.985 -52.514  1.00 16.760          C  
ATOM   7575  CG  GLU A 464      56.855   3.132 -53.497  1.00 16.760          C  
ATOM   7576  CD  GLU A 464      56.591   4.449 -52.840  1.00 16.760          C  
ATOM   7577  OE1 GLU A 464      55.653   4.548 -52.089  1.00 16.760          O  
ATOM   7578  OE2 GLU A 464      57.353   5.352 -53.074  1.00 16.760          O  
ATOM   7579  H   GLU A 464      59.449   1.751 -53.411  1.00 14.300          H  
ATOM   7580  HA  GLU A 464      58.308   3.076 -51.156  1.00 14.390          H  
ATOM   7581 1HB  GLU A 464      57.101   1.064 -53.096  1.00 20.110          H  
ATOM   7582 2HB  GLU A 464      56.149   1.921 -51.892  1.00 20.110          H  
ATOM   7583 1HG  GLU A 464      57.755   3.220 -54.104  1.00 20.110          H  
ATOM   7584 2HG  GLU A 464      56.027   2.889 -54.165  1.00 20.110          H  
ATOM   7585  N   LEU A 465      58.534  -0.214 -50.825  1.00 12.140          N  
ATOM   7586  CA  LEU A 465      58.431  -1.347 -49.892  1.00 12.260          C  
ATOM   7587  C   LEU A 465      59.302  -1.155 -48.660  1.00 12.220          C  
ATOM   7588  O   LEU A 465      58.885  -1.448 -47.533  1.00 12.300          O  
ATOM   7589  CB  LEU A 465      58.842  -2.637 -50.610  1.00 17.120          C  
ATOM   7590  CG  LEU A 465      57.889  -3.185 -51.731  1.00 17.120          C  
ATOM   7591  CD1 LEU A 465      58.619  -4.256 -52.440  1.00 17.120          C  
ATOM   7592  CD2 LEU A 465      56.635  -3.729 -51.149  1.00 17.120          C  
ATOM   7593  H   LEU A 465      58.815  -0.407 -51.784  1.00 14.570          H  
ATOM   7594  HA  LEU A 465      57.410  -1.437 -49.570  1.00 14.710          H  
ATOM   7595 1HB  LEU A 465      59.820  -2.470 -51.066  1.00 20.540          H  
ATOM   7596 2HB  LEU A 465      58.951  -3.426 -49.862  1.00 20.540          H  
ATOM   7597  HG  LEU A 465      57.634  -2.409 -52.429  1.00 20.540          H  
ATOM   7598 1HD1 LEU A 465      58.015  -4.665 -53.220  1.00 20.540          H  
ATOM   7599 2HD1 LEU A 465      59.508  -3.826 -52.859  1.00 20.540          H  
ATOM   7600 3HD1 LEU A 465      58.889  -5.039 -51.731  1.00 20.540          H  
ATOM   7601 1HD2 LEU A 465      56.015  -4.134 -51.948  1.00 20.540          H  
ATOM   7602 2HD2 LEU A 465      56.894  -4.503 -50.452  1.00 20.540          H  
ATOM   7603 3HD2 LEU A 465      56.098  -2.961 -50.645  1.00 20.540          H  
ATOM   7604  N   ILE A 466      60.486  -0.589 -48.861  1.00 12.120          N  
ATOM   7605  CA  ILE A 466      61.428  -0.320 -47.780  1.00 12.110          C  
ATOM   7606  C   ILE A 466      60.778   0.564 -46.737  1.00 12.110          C  
ATOM   7607  O   ILE A 466      60.965   0.373 -45.535  1.00 12.150          O  
ATOM   7608  CB  ILE A 466      62.729   0.320 -48.317  1.00 16.960          C  
ATOM   7609  CG1 ILE A 466      63.506  -0.753 -49.132  1.00 16.960          C  
ATOM   7610  CG2 ILE A 466      63.580   0.908 -47.153  1.00 16.960          C  
ATOM   7611  CD1 ILE A 466      64.626  -0.216 -50.001  1.00 16.960          C  
ATOM   7612  H   ILE A 466      60.763  -0.416 -49.834  1.00 14.540          H  
ATOM   7613  HA  ILE A 466      61.690  -1.263 -47.308  1.00 14.530          H  
ATOM   7614  HB  ILE A 466      62.470   1.124 -49.010  1.00 20.350          H  
ATOM   7615 1HG1 ILE A 466      63.938  -1.468 -48.437  1.00 20.350          H  
ATOM   7616 2HG1 ILE A 466      62.811  -1.284 -49.765  1.00 20.350          H  
ATOM   7617 1HG2 ILE A 466      64.481   1.361 -47.546  1.00 20.350          H  
ATOM   7618 2HG2 ILE A 466      63.016   1.674 -46.619  1.00 20.350          H  
ATOM   7619 3HG2 ILE A 466      63.848   0.112 -46.458  1.00 20.350          H  
ATOM   7620 1HD1 ILE A 466      65.096  -1.051 -50.532  1.00 20.350          H  
ATOM   7621 2HD1 ILE A 466      64.214   0.476 -50.730  1.00 20.350          H  
ATOM   7622 3HD1 ILE A 466      65.369   0.290 -49.402  1.00 20.350          H  
ATOM   7623  N   HIS A 467      60.010   1.540 -47.182  1.00 12.090          N  
ATOM   7624  CA  HIS A 467      59.383   2.460 -46.251  1.00 12.140          C  
ATOM   7625  C   HIS A 467      57.926   2.123 -45.860  1.00 12.270          C  
ATOM   7626  O   HIS A 467      57.218   2.998 -45.359  1.00 12.330          O  
ATOM   7627  CB  HIS A 467      59.460   3.861 -46.843  1.00 16.980          C  
ATOM   7628  CG  HIS A 467      60.878   4.315 -46.993  1.00 16.980          C  
ATOM   7629  ND1 HIS A 467      61.661   4.695 -45.917  1.00 16.980          N  
ATOM   7630  CD2 HIS A 467      61.664   4.421 -48.085  1.00 16.980          C  
ATOM   7631  CE1 HIS A 467      62.866   5.020 -46.351  1.00 16.980          C  
ATOM   7632  NE2 HIS A 467      62.892   4.863 -47.660  1.00 16.980          N  
ATOM   7633  H   HIS A 467      59.898   1.665 -48.200  1.00 14.510          H  
ATOM   7634  HA  HIS A 467      59.964   2.468 -45.332  1.00 14.570          H  
ATOM   7635 1HB  HIS A 467      58.985   3.862 -47.831  1.00 20.370          H  
ATOM   7636 2HB  HIS A 467      58.925   4.567 -46.211  1.00 20.370          H  
ATOM   7637  HD2 HIS A 467      61.381   4.197 -49.108  1.00 20.370          H  
ATOM   7638  HE1 HIS A 467      63.696   5.358 -45.731  1.00 20.370          H  
ATOM   7639  HE2 HIS A 467      63.682   5.032 -48.263  1.00 20.370          H  
ATOM   7640  N   LEU A 468      57.479   0.863 -46.043  1.00 12.370          N  
ATOM   7641  CA  LEU A 468      56.098   0.473 -45.687  1.00 12.540          C  
ATOM   7642  C   LEU A 468      55.945  -0.305 -44.386  1.00 12.650          C  
ATOM   7643  O   LEU A 468      55.012  -1.086 -44.250  1.00 12.980          O  
ATOM   7644  CB  LEU A 468      55.456  -0.410 -46.764  1.00 17.490          C  
ATOM   7645  CG  LEU A 468      55.363   0.160 -48.140  1.00 17.490          C  
ATOM   7646  CD1 LEU A 468      54.712  -0.827 -49.051  1.00 17.490          C  
ATOM   7647  CD2 LEU A 468      54.682   1.544 -48.183  1.00 17.490          C  
ATOM   7648  H   LEU A 468      58.089   0.156 -46.472  1.00 14.840          H  
ATOM   7649  HA  LEU A 468      55.513   1.380 -45.567  1.00 15.050          H  
ATOM   7650 1HB  LEU A 468      56.068  -1.312 -46.844  1.00 20.990          H  
ATOM   7651 2HB  LEU A 468      54.475  -0.703 -46.447  1.00 20.990          H  
ATOM   7652  HG  LEU A 468      56.297   0.248 -48.463  1.00 20.990          H  
ATOM   7653 1HD1 LEU A 468      54.742  -0.424 -50.054  1.00 20.990          H  
ATOM   7654 2HD1 LEU A 468      55.255  -1.750 -49.008  1.00 20.990          H  
ATOM   7655 3HD1 LEU A 468      53.703  -1.011 -48.774  1.00 20.990          H  
ATOM   7656 1HD2 LEU A 468      54.693   1.909 -49.212  1.00 20.990          H  
ATOM   7657 2HD2 LEU A 468      53.674   1.496 -47.842  1.00 20.990          H  
ATOM   7658 3HD2 LEU A 468      55.225   2.250 -47.563  1.00 20.990          H  
ATOM   7659  N   LYS A 469      56.846  -0.162 -43.433  1.00 12.430          N  
ATOM   7660  CA  LYS A 469      56.717  -0.949 -42.206  1.00 12.540          C  
ATOM   7661  C   LYS A 469      55.301  -0.922 -41.620  1.00 12.640          C  
ATOM   7662  O   LYS A 469      54.681   0.130 -41.481  1.00 12.560          O  
ATOM   7663  CB  LYS A 469      57.721  -0.465 -41.159  1.00 17.510          C  
ATOM   7664  CG  LYS A 469      59.178  -0.744 -41.524  1.00 17.510          C  
ATOM   7665  CD  LYS A 469      60.133  -0.278 -40.429  1.00 17.510          C  
ATOM   7666  CE  LYS A 469      61.588  -0.553 -40.811  1.00 17.510          C  
ATOM   7667  NZ  LYS A 469      62.540  -0.095 -39.757  1.00 17.510          N  
ATOM   7668  H   LYS A 469      57.622   0.476 -43.555  1.00 14.920          H  
ATOM   7669  HA  LYS A 469      56.945  -1.990 -42.445  1.00 15.050          H  
ATOM   7670 1HB  LYS A 469      57.604   0.610 -41.013  1.00 21.010          H  
ATOM   7671 2HB  LYS A 469      57.516  -0.950 -40.204  1.00 21.010          H  
ATOM   7672 1HG  LYS A 469      59.308  -1.816 -41.680  1.00 21.010          H  
ATOM   7673 2HG  LYS A 469      59.426  -0.231 -42.456  1.00 21.010          H  
ATOM   7674 1HD  LYS A 469      60.008   0.795 -40.268  1.00 21.010          H  
ATOM   7675 2HD  LYS A 469      59.908  -0.797 -39.497  1.00 21.010          H  
ATOM   7676 1HE  LYS A 469      61.720  -1.623 -40.964  1.00 21.010          H  
ATOM   7677 2HE  LYS A 469      61.817  -0.033 -41.742  1.00 21.010          H  
ATOM   7678 1HZ  LYS A 469      63.487  -0.295 -40.049  1.00 21.010          H  
ATOM   7679 2HZ  LYS A 469      62.436   0.900 -39.616  1.00 21.010          H  
ATOM   7680 3HZ  LYS A 469      62.346  -0.580 -38.892  1.00 21.010          H  
ATOM   7681  N   GLN A 470      54.815  -2.095 -41.209  1.00 12.880          N  
ATOM   7682  CA  GLN A 470      53.481  -2.269 -40.622  1.00 13.000          C  
ATOM   7683  C   GLN A 470      53.387  -1.753 -39.186  1.00 13.050          C  
ATOM   7684  O   GLN A 470      52.310  -1.700 -38.599  1.00 13.120          O  
ATOM   7685  CB  GLN A 470      53.051  -3.749 -40.670  1.00 18.150          C  
ATOM   7686  CG  GLN A 470      53.823  -4.710 -39.728  1.00 18.150          C  
ATOM   7687  CD  GLN A 470      55.092  -5.255 -40.354  1.00 18.150          C  
ATOM   7688  OE1 GLN A 470      55.692  -4.578 -41.195  1.00 18.150          O  
ATOM   7689  NE2 GLN A 470      55.500  -6.451 -39.960  1.00 18.150          N  
ATOM   7690  H   GLN A 470      55.384  -2.928 -41.363  1.00 15.460          H  
ATOM   7691  HA  GLN A 470      52.774  -1.700 -41.217  1.00 15.600          H  
ATOM   7692 1HB  GLN A 470      51.995  -3.823 -40.417  1.00 21.780          H  
ATOM   7693 2HB  GLN A 470      53.165  -4.122 -41.689  1.00 21.780          H  
ATOM   7694 1HG  GLN A 470      54.089  -4.205 -38.803  1.00 21.780          H  
ATOM   7695 2HG  GLN A 470      53.173  -5.555 -39.505  1.00 21.780          H  
ATOM   7696 1HE2 GLN A 470      56.334  -6.849 -40.347  1.00 21.780          H  
ATOM   7697 2HE2 GLN A 470      54.979  -6.962 -39.274  1.00 21.780          H  
ATOM   7698  N   LYS A 471      54.519  -1.348 -38.630  1.00 13.030          N  
ATOM   7699  CA  LYS A 471      54.650  -0.917 -37.242  1.00 13.110          C  
ATOM   7700  C   LYS A 471      53.716   0.225 -36.830  1.00 13.120          C  
ATOM   7701  O   LYS A 471      53.255   0.260 -35.681  1.00 13.220          O  
ATOM   7702  CB  LYS A 471      56.099  -0.496 -36.976  1.00 18.320          C  
ATOM   7703  CG  LYS A 471      56.441  -0.154 -35.511  1.00 18.320          C  
ATOM   7704  CD  LYS A 471      56.391  -1.408 -34.621  1.00 18.320          C  
ATOM   7705  CE  LYS A 471      56.858  -1.129 -33.206  1.00 18.320          C  
ATOM   7706  NZ  LYS A 471      56.812  -2.370 -32.364  1.00 18.320          N  
ATOM   7707  H   LYS A 471      55.344  -1.394 -39.210  1.00 15.640          H  
ATOM   7708  HA  LYS A 471      54.410  -1.777 -36.617  1.00 15.730          H  
ATOM   7709 1HB  LYS A 471      56.769  -1.292 -37.298  1.00 21.990          H  
ATOM   7710 2HB  LYS A 471      56.329   0.383 -37.578  1.00 21.990          H  
ATOM   7711 1HG  LYS A 471      57.445   0.266 -35.472  1.00 21.990          H  
ATOM   7712 2HG  LYS A 471      55.747   0.588 -35.120  1.00 21.990          H  
ATOM   7713 1HD  LYS A 471      55.361  -1.764 -34.546  1.00 21.990          H  
ATOM   7714 2HD  LYS A 471      57.001  -2.199 -35.051  1.00 21.990          H  
ATOM   7715 1HE  LYS A 471      57.877  -0.747 -33.224  1.00 21.990          H  
ATOM   7716 2HE  LYS A 471      56.204  -0.379 -32.761  1.00 21.990          H  
ATOM   7717 1HZ  LYS A 471      57.107  -2.164 -31.425  1.00 21.990          H  
ATOM   7718 2HZ  LYS A 471      55.836  -2.726 -32.348  1.00 21.990          H  
ATOM   7719 3HZ  LYS A 471      57.411  -3.076 -32.757  1.00 21.990          H  
ATOM   7720  N   LEU A 472      53.370   1.139 -37.744  1.00 13.030          N  
ATOM   7721  CA  LEU A 472      52.498   2.243 -37.342  1.00 13.060          C  
ATOM   7722  C   LEU A 472      51.135   1.738 -36.872  1.00 13.170          C  
ATOM   7723  O   LEU A 472      50.432   2.459 -36.155  1.00 13.220          O  
ATOM   7724  CB  LEU A 472      52.270   3.286 -38.453  1.00 18.270          C  
ATOM   7725  CG  LEU A 472      53.273   4.468 -38.532  1.00 18.270          C  
ATOM   7726  CD1 LEU A 472      54.674   3.950 -38.892  1.00 18.270          C  
ATOM   7727  CD2 LEU A 472      52.750   5.510 -39.549  1.00 18.270          C  
ATOM   7728  H   LEU A 472      53.738   1.095 -38.688  1.00 15.640          H  
ATOM   7729  HA  LEU A 472      52.972   2.754 -36.508  1.00 15.670          H  
ATOM   7730 1HB  LEU A 472      52.270   2.777 -39.414  1.00 21.930          H  
ATOM   7731 2HB  LEU A 472      51.289   3.729 -38.300  1.00 21.930          H  
ATOM   7732  HG  LEU A 472      53.344   4.942 -37.553  1.00 21.930          H  
ATOM   7733 1HD1 LEU A 472      55.368   4.789 -38.930  1.00 21.930          H  
ATOM   7734 2HD1 LEU A 472      55.017   3.241 -38.146  1.00 21.930          H  
ATOM   7735 3HD1 LEU A 472      54.647   3.466 -39.866  1.00 21.930          H  
ATOM   7736 1HD2 LEU A 472      53.438   6.355 -39.595  1.00 21.930          H  
ATOM   7737 2HD2 LEU A 472      52.679   5.071 -40.512  1.00 21.930          H  
ATOM   7738 3HD2 LEU A 472      51.762   5.864 -39.240  1.00 21.930          H  
ATOM   7739  N   SER A 473      50.734   0.527 -37.287  1.00 13.240          N  
ATOM   7740  CA  SER A 473      49.461  -0.022 -36.858  1.00 13.390          C  
ATOM   7741  C   SER A 473      49.454  -0.264 -35.352  1.00 13.520          C  
ATOM   7742  O   SER A 473      48.418  -0.079 -34.705  1.00 13.670          O  
ATOM   7743  CB  SER A 473      49.151  -1.317 -37.589  1.00 18.690          C  
ATOM   7744  OG  SER A 473      48.915  -1.101 -38.960  1.00 18.690          O  
ATOM   7745  H   SER A 473      51.333  -0.061 -37.874  1.00 15.890          H  
ATOM   7746  HA  SER A 473      48.682   0.693 -37.087  1.00 16.070          H  
ATOM   7747 1HB  SER A 473      49.987  -2.007 -37.465  1.00 22.420          H  
ATOM   7748 2HB  SER A 473      48.277  -1.784 -37.138  1.00 22.420          H  
ATOM   7749  HG  SER A 473      48.795  -1.973 -39.345  1.00 22.420          H  
ATOM   7750  N   GLU A 474      50.601  -0.698 -34.794  1.00 13.500          N  
ATOM   7751  CA  GLU A 474      50.694  -0.991 -33.370  1.00 13.640          C  
ATOM   7752  C   GLU A 474      50.703   0.317 -32.611  1.00 13.660          C  
ATOM   7753  O   GLU A 474      50.093   0.443 -31.538  1.00 13.830          O  
ATOM   7754  CB  GLU A 474      51.973  -1.759 -33.043  1.00 19.040          C  
ATOM   7755  CG  GLU A 474      52.060  -3.165 -33.608  1.00 19.040          C  
ATOM   7756  CD  GLU A 474      53.352  -3.844 -33.211  1.00 19.040          C  
ATOM   7757  OE1 GLU A 474      54.089  -3.258 -32.436  1.00 19.040          O  
ATOM   7758  OE2 GLU A 474      53.617  -4.917 -33.686  1.00 19.040          O  
ATOM   7759  H   GLU A 474      51.446  -0.779 -35.359  1.00 16.200          H  
ATOM   7760  HA  GLU A 474      49.824  -1.574 -33.065  1.00 16.370          H  
ATOM   7761 1HB  GLU A 474      52.830  -1.201 -33.426  1.00 22.850          H  
ATOM   7762 2HB  GLU A 474      52.087  -1.825 -31.961  1.00 22.850          H  
ATOM   7763 1HG  GLU A 474      51.216  -3.751 -33.247  1.00 22.850          H  
ATOM   7764 2HG  GLU A 474      51.998  -3.111 -34.695  1.00 22.850          H  
ATOM   7765  N   SER A 475      51.397   1.302 -33.197  1.00 13.500          N  
ATOM   7766  CA  SER A 475      51.514   2.616 -32.593  1.00 13.520          C  
ATOM   7767  C   SER A 475      50.128   3.200 -32.451  1.00 13.630          C  
ATOM   7768  O   SER A 475      49.753   3.665 -31.367  1.00 13.780          O  
ATOM   7769  CB  SER A 475      52.385   3.521 -33.445  1.00 18.920          C  
ATOM   7770  OG  SER A 475      52.524   4.803 -32.880  1.00 18.920          O  
ATOM   7771  H   SER A 475      51.883   1.098 -34.076  1.00 16.200          H  
ATOM   7772  HA  SER A 475      51.959   2.516 -31.604  1.00 16.220          H  
ATOM   7773 1HB  SER A 475      53.366   3.063 -33.574  1.00 22.700          H  
ATOM   7774 2HB  SER A 475      51.944   3.614 -34.429  1.00 22.700          H  
ATOM   7775  HG  SER A 475      53.087   5.289 -33.491  1.00 22.700          H  
ATOM   7776  N   LEU A 476      49.329   3.121 -33.522  1.00 13.600          N  
ATOM   7777  CA  LEU A 476      47.993   3.653 -33.438  1.00 13.740          C  
ATOM   7778  C   LEU A 476      47.145   2.887 -32.428  1.00 13.940          C  
ATOM   7779  O   LEU A 476      46.478   3.512 -31.613  1.00 14.090          O  
ATOM   7780  CB  LEU A 476      47.286   3.670 -34.790  1.00 19.180          C  
ATOM   7781  CG  LEU A 476      45.825   4.242 -34.760  1.00 19.180          C  
ATOM   7782  CD1 LEU A 476      45.815   5.690 -34.278  1.00 19.180          C  
ATOM   7783  CD2 LEU A 476      45.224   4.134 -36.107  1.00 19.180          C  
ATOM   7784  H   LEU A 476      49.680   2.744 -34.407  1.00 16.320          H  
ATOM   7785  HA  LEU A 476      48.090   4.677 -33.103  1.00 16.490          H  
ATOM   7786 1HB  LEU A 476      47.877   4.269 -35.486  1.00 23.020          H  
ATOM   7787 2HB  LEU A 476      47.249   2.645 -35.168  1.00 23.020          H  
ATOM   7788  HG  LEU A 476      45.247   3.679 -34.089  1.00 23.020          H  
ATOM   7789 1HD1 LEU A 476      44.792   6.051 -34.262  1.00 23.020          H  
ATOM   7790 2HD1 LEU A 476      46.221   5.776 -33.276  1.00 23.020          H  
ATOM   7791 3HD1 LEU A 476      46.397   6.276 -34.950  1.00 23.020          H  
ATOM   7792 1HD2 LEU A 476      44.204   4.512 -36.085  1.00 23.020          H  
ATOM   7793 2HD2 LEU A 476      45.813   4.701 -36.818  1.00 23.020          H  
ATOM   7794 3HD2 LEU A 476      45.214   3.087 -36.385  1.00 23.020          H  
ATOM   7795  N   ASP A 477      47.167   1.542 -32.408  1.00 14.000          N  
ATOM   7796  CA  ASP A 477      46.308   0.880 -31.419  1.00 14.230          C  
ATOM   7797  C   ASP A 477      46.604   1.321 -29.988  1.00 14.330          C  
ATOM   7798  O   ASP A 477      45.667   1.544 -29.205  1.00 14.520          O  
ATOM   7799  CB  ASP A 477      46.381  -0.646 -31.521  1.00 19.830          C  
ATOM   7800  CG  ASP A 477      45.572  -1.280 -32.718  1.00 19.830          C  
ATOM   7801  OD1 ASP A 477      44.687  -0.631 -33.303  1.00 19.830          O  
ATOM   7802  OD2 ASP A 477      45.840  -2.420 -33.008  1.00 19.830          O  
ATOM   7803  H   ASP A 477      47.716   1.001 -33.088  1.00 16.800          H  
ATOM   7804  HA  ASP A 477      45.288   1.159 -31.625  1.00 17.080          H  
ATOM   7805 1HB  ASP A 477      47.431  -0.933 -31.635  1.00 23.800          H  
ATOM   7806 2HB  ASP A 477      46.028  -1.086 -30.590  1.00 23.800          H  
ATOM   7807  N   THR A 478      47.884   1.500 -29.650  1.00 14.210          N  
ATOM   7808  CA  THR A 478      48.216   1.962 -28.308  1.00 14.330          C  
ATOM   7809  C   THR A 478      47.657   3.365 -28.091  1.00 14.380          C  
ATOM   7810  O   THR A 478      47.037   3.653 -27.055  1.00 14.590          O  
ATOM   7811  CB  THR A 478      49.743   1.978 -28.064  1.00 20.010          C  
ATOM   7812  OG1 THR A 478      50.265   0.644 -28.178  1.00 20.010          O  
ATOM   7813  CG2 THR A 478      50.043   2.526 -26.653  1.00 20.010          C  
ATOM   7814  H   THR A 478      48.625   1.272 -30.324  1.00 17.050          H  
ATOM   7815  HA  THR A 478      47.755   1.292 -27.584  1.00 17.200          H  
ATOM   7816  HB  THR A 478      50.225   2.611 -28.815  1.00 24.020          H  
ATOM   7817  HG1 THR A 478      50.227   0.365 -29.105  1.00 24.020          H  
ATOM   7818 1HG2 THR A 478      51.119   2.530 -26.491  1.00 24.020          H  
ATOM   7819 2HG2 THR A 478      49.667   3.541 -26.555  1.00 24.020          H  
ATOM   7820 3HG2 THR A 478      49.566   1.892 -25.909  1.00 24.020          H  
ATOM   7821  N   ARG A 479      47.884   4.238 -29.073  1.00 14.210          N  
ATOM   7822  CA  ARG A 479      47.447   5.616 -29.009  1.00 14.280          C  
ATOM   7823  C   ARG A 479      45.931   5.745 -28.911  1.00 14.450          C  
ATOM   7824  O   ARG A 479      45.460   6.612 -28.188  1.00 14.620          O  
ATOM   7825  CB  ARG A 479      48.012   6.355 -30.194  1.00 19.960          C  
ATOM   7826  CG  ARG A 479      49.530   6.537 -30.087  1.00 19.960          C  
ATOM   7827  CD  ARG A 479      50.100   7.123 -31.296  1.00 19.960          C  
ATOM   7828  NE  ARG A 479      51.554   7.133 -31.269  1.00 19.960          N  
ATOM   7829  CZ  ARG A 479      52.333   8.094 -30.719  1.00 19.960          C  
ATOM   7830  NH1 ARG A 479      51.795   9.156 -30.152  1.00 19.960          N  
ATOM   7831  NH2 ARG A 479      53.652   7.974 -30.750  1.00 19.960          N  
ATOM   7832  H   ARG A 479      48.417   3.932 -29.896  1.00 17.050          H  
ATOM   7833  HA  ARG A 479      47.878   6.061 -28.119  1.00 17.140          H  
ATOM   7834 1HB  ARG A 479      47.798   5.806 -31.098  1.00 23.960          H  
ATOM   7835 2HB  ARG A 479      47.552   7.331 -30.281  1.00 23.960          H  
ATOM   7836 1HG  ARG A 479      49.741   7.205 -29.256  1.00 23.960          H  
ATOM   7837 2HG  ARG A 479      50.014   5.586 -29.895  1.00 23.960          H  
ATOM   7838 1HD  ARG A 479      49.788   6.522 -32.148  1.00 23.960          H  
ATOM   7839 2HD  ARG A 479      49.744   8.137 -31.404  1.00 23.960          H  
ATOM   7840  HE  ARG A 479      52.020   6.328 -31.698  1.00 23.960          H  
ATOM   7841 1HH1 ARG A 479      50.795   9.266 -30.130  1.00 23.960          H  
ATOM   7842 2HH1 ARG A 479      52.393   9.867 -29.749  1.00 23.960          H  
ATOM   7843 1HH2 ARG A 479      54.084   7.166 -31.179  1.00 23.960          H  
ATOM   7844 2HH2 ARG A 479      54.237   8.689 -30.342  1.00 23.960          H  
ATOM   7845  N   LYS A 480      45.166   4.902 -29.620  1.00 14.450          N  
ATOM   7846  CA  LYS A 480      43.705   4.939 -29.546  1.00 14.660          C  
ATOM   7847  C   LYS A 480      43.206   4.649 -28.139  1.00 14.930          C  
ATOM   7848  O   LYS A 480      42.280   5.315 -27.665  1.00 15.140          O  
ATOM   7849  CB  LYS A 480      43.055   3.946 -30.508  1.00 20.440          C  
ATOM   7850  CG  LYS A 480      43.110   4.336 -31.979  1.00 20.440          C  
ATOM   7851  CD  LYS A 480      42.291   3.359 -32.879  1.00 20.440          C  
ATOM   7852  CE  LYS A 480      42.986   1.990 -32.949  1.00 20.440          C  
ATOM   7853  NZ  LYS A 480      42.413   1.045 -33.922  1.00 20.440          N  
ATOM   7854  H   LYS A 480      45.631   4.245 -30.241  1.00 17.340          H  
ATOM   7855  HA  LYS A 480      43.378   5.937 -29.822  1.00 17.590          H  
ATOM   7856 1HB  LYS A 480      43.569   2.993 -30.392  1.00 24.530          H  
ATOM   7857 2HB  LYS A 480      42.014   3.794 -30.227  1.00 24.530          H  
ATOM   7858 1HG  LYS A 480      42.720   5.350 -32.102  1.00 24.530          H  
ATOM   7859 2HG  LYS A 480      44.139   4.336 -32.273  1.00 24.530          H  
ATOM   7860 1HD  LYS A 480      41.285   3.236 -32.479  1.00 24.530          H  
ATOM   7861 2HD  LYS A 480      42.219   3.770 -33.888  1.00 24.530          H  
ATOM   7862 1HE  LYS A 480      44.008   2.145 -33.211  1.00 24.530          H  
ATOM   7863 2HE  LYS A 480      42.942   1.518 -31.976  1.00 24.530          H  
ATOM   7864 1HZ  LYS A 480      43.025   0.198 -33.844  1.00 24.530          H  
ATOM   7865 2HZ  LYS A 480      41.456   0.823 -33.695  1.00 24.530          H  
ATOM   7866 3HZ  LYS A 480      42.462   1.416 -34.855  1.00 24.530          H  
ATOM   7867  N   GLU A 481      43.813   3.673 -27.454  1.00 14.960          N  
ATOM   7868  CA  GLU A 481      43.359   3.375 -26.097  1.00 15.240          C  
ATOM   7869  C   GLU A 481      43.654   4.560 -25.170  1.00 15.330          C  
ATOM   7870  O   GLU A 481      42.818   4.950 -24.333  1.00 15.570          O  
ATOM   7871  CB  GLU A 481      44.059   2.118 -25.574  1.00 21.220          C  
ATOM   7872  CG  GLU A 481      43.660   0.827 -26.294  1.00 21.220          C  
ATOM   7873  CD  GLU A 481      42.215   0.466 -26.123  1.00 21.220          C  
ATOM   7874  OE1 GLU A 481      41.771   0.347 -25.009  1.00 21.220          O  
ATOM   7875  OE2 GLU A 481      41.531   0.370 -27.114  1.00 21.220          O  
ATOM   7876  H   GLU A 481      44.530   3.102 -27.920  1.00 17.950          H  
ATOM   7877  HA  GLU A 481      42.284   3.205 -26.119  1.00 18.290          H  
ATOM   7878 1HB  GLU A 481      45.140   2.237 -25.687  1.00 25.470          H  
ATOM   7879 2HB  GLU A 481      43.851   1.999 -24.513  1.00 25.470          H  
ATOM   7880 1HG  GLU A 481      43.864   0.947 -27.357  1.00 25.470          H  
ATOM   7881 2HG  GLU A 481      44.282   0.013 -25.926  1.00 25.470          H  
ATOM   7882  N   LEU A 482      44.832   5.172 -25.358  1.00 15.150          N  
ATOM   7883  CA  LEU A 482      45.216   6.319 -24.552  1.00 15.260          C  
ATOM   7884  C   LEU A 482      44.296   7.480 -24.851  1.00 15.390          C  
ATOM   7885  O   LEU A 482      43.828   8.158 -23.939  1.00 15.640          O  
ATOM   7886  CB  LEU A 482      46.661   6.729 -24.876  1.00 21.320          C  
ATOM   7887  CG  LEU A 482      47.780   5.748 -24.457  1.00 21.320          C  
ATOM   7888  CD1 LEU A 482      49.090   6.206 -25.079  1.00 21.320          C  
ATOM   7889  CD2 LEU A 482      47.906   5.717 -22.943  1.00 21.320          C  
ATOM   7890  H   LEU A 482      45.490   4.786 -26.045  1.00 18.180          H  
ATOM   7891  HA  LEU A 482      45.110   6.068 -23.502  1.00 18.310          H  
ATOM   7892 1HB  LEU A 482      46.738   6.877 -25.948  1.00 25.580          H  
ATOM   7893 2HB  LEU A 482      46.862   7.689 -24.394  1.00 25.580          H  
ATOM   7894  HG  LEU A 482      47.551   4.750 -24.826  1.00 25.580          H  
ATOM   7895 1HD1 LEU A 482      49.886   5.518 -24.798  1.00 25.580          H  
ATOM   7896 2HD1 LEU A 482      49.000   6.224 -26.155  1.00 25.580          H  
ATOM   7897 3HD1 LEU A 482      49.327   7.195 -24.721  1.00 25.580          H  
ATOM   7898 1HD2 LEU A 482      48.704   5.030 -22.665  1.00 25.580          H  
ATOM   7899 2HD2 LEU A 482      48.142   6.720 -22.578  1.00 25.580          H  
ATOM   7900 3HD2 LEU A 482      46.980   5.380 -22.493  1.00 25.580          H  
ATOM   7901  N   TRP A 483      43.975   7.646 -26.132  1.00 15.240          N  
ATOM   7902  CA  TRP A 483      43.131   8.702 -26.635  1.00 15.370          C  
ATOM   7903  C   TRP A 483      41.762   8.600 -26.000  1.00 15.720          C  
ATOM   7904  O   TRP A 483      41.241   9.586 -25.503  1.00 15.940          O  
ATOM   7905  CB  TRP A 483      43.060   8.625 -28.159  1.00 21.470          C  
ATOM   7906  CG  TRP A 483      42.300   9.695 -28.863  1.00 21.470          C  
ATOM   7907  CD1 TRP A 483      41.714  10.815 -28.344  1.00 21.470          C  
ATOM   7908  CD2 TRP A 483      42.069   9.742 -30.286  1.00 21.470          C  
ATOM   7909  NE1 TRP A 483      41.109  11.530 -29.332  1.00 21.470          N  
ATOM   7910  CE2 TRP A 483      41.323  10.890 -30.538  1.00 21.470          C  
ATOM   7911  CE3 TRP A 483      42.435   8.903 -31.356  1.00 21.470          C  
ATOM   7912  CZ2 TRP A 483      40.921  11.230 -31.817  1.00 21.470          C  
ATOM   7913  CZ3 TRP A 483      42.035   9.245 -32.638  1.00 21.470          C  
ATOM   7914  CH2 TRP A 483      41.296  10.376 -32.863  1.00 21.470          C  
ATOM   7915  H   TRP A 483      44.399   7.029 -26.816  1.00 18.290          H  
ATOM   7916  HA  TRP A 483      43.579   9.655 -26.365  1.00 18.440          H  
ATOM   7917 1HB  TRP A 483      44.053   8.595 -28.559  1.00 25.760          H  
ATOM   7918 2HB  TRP A 483      42.593   7.692 -28.425  1.00 25.760          H  
ATOM   7919  HD1 TRP A 483      41.712  11.105 -27.302  1.00 25.760          H  
ATOM   7920  HE1 TRP A 483      40.581  12.412 -29.169  1.00 25.760          H  
ATOM   7921  HE3 TRP A 483      43.020   8.004 -31.183  1.00 25.760          H  
ATOM   7922  HZ2 TRP A 483      40.339  12.128 -32.020  1.00 25.760          H  
ATOM   7923  HZ3 TRP A 483      42.319   8.592 -33.468  1.00 25.760          H  
ATOM   7924  HH2 TRP A 483      40.997  10.615 -33.882  1.00 25.760          H  
ATOM   7925  N   ARG A 484      41.150   7.421 -25.966  1.00 15.800          N  
ATOM   7926  CA  ARG A 484      39.825   7.351 -25.357  1.00 16.160          C  
ATOM   7927  C   ARG A 484      39.829   8.007 -23.964  1.00 16.440          C  
ATOM   7928  O   ARG A 484      38.954   8.833 -23.645  1.00 16.770          O  
ATOM   7929  CB  ARG A 484      39.372   5.910 -25.195  1.00 22.480          C  
ATOM   7930  CG  ARG A 484      37.919   5.749 -24.717  1.00 22.480          C  
ATOM   7931  CD  ARG A 484      37.534   4.322 -24.495  1.00 22.480          C  
ATOM   7932  NE  ARG A 484      37.764   3.470 -25.672  1.00 22.480          N  
ATOM   7933  CZ  ARG A 484      38.748   2.525 -25.784  1.00 22.480          C  
ATOM   7934  NH1 ARG A 484      39.599   2.313 -24.799  1.00 22.480          N  
ATOM   7935  NH2 ARG A 484      38.856   1.806 -26.892  1.00 22.480          N  
ATOM   7936  H   ARG A 484      41.582   6.601 -26.407  1.00 18.960          H  
ATOM   7937  HA  ARG A 484      39.122   7.879 -25.999  1.00 19.390          H  
ATOM   7938 1HB  ARG A 484      39.481   5.401 -26.151  1.00 26.980          H  
ATOM   7939 2HB  ARG A 484      40.024   5.404 -24.483  1.00 26.980          H  
ATOM   7940 1HG  ARG A 484      37.784   6.280 -23.774  1.00 26.980          H  
ATOM   7941 2HG  ARG A 484      37.246   6.171 -25.464  1.00 26.980          H  
ATOM   7942 1HD  ARG A 484      38.086   3.931 -23.651  1.00 26.980          H  
ATOM   7943 2HD  ARG A 484      36.469   4.287 -24.264  1.00 26.980          H  
ATOM   7944  HE  ARG A 484      37.134   3.585 -26.458  1.00 26.980          H  
ATOM   7945 1HH1 ARG A 484      39.559   2.849 -23.958  1.00 26.980          H  
ATOM   7946 2HH1 ARG A 484      40.321   1.578 -24.894  1.00 26.980          H  
ATOM   7947 1HH2 ARG A 484      38.220   1.950 -27.658  1.00 26.980          H  
ATOM   7948 2HH2 ARG A 484      39.623   1.111 -26.979  1.00 26.980          H  
ATOM   7949  N   LYS A 485      40.801   7.617 -23.126  1.00 16.350          N  
ATOM   7950  CA  LYS A 485      40.880   8.174 -21.776  1.00 16.630          C  
ATOM   7951  C   LYS A 485      41.248   9.664 -21.775  1.00 16.800          C  
ATOM   7952  O   LYS A 485      40.695  10.456 -20.996  1.00 17.150          O  
ATOM   7953  CB  LYS A 485      41.899   7.393 -20.944  1.00 23.170          C  
ATOM   7954  CG  LYS A 485      41.463   5.978 -20.581  1.00 23.170          C  
ATOM   7955  CD  LYS A 485      42.536   5.252 -19.765  1.00 23.170          C  
ATOM   7956  CE  LYS A 485      42.107   3.829 -19.418  1.00 23.170          C  
ATOM   7957  NZ  LYS A 485      43.162   3.098 -18.656  1.00 23.170          N  
ATOM   7958  H   LYS A 485      41.480   6.912 -23.453  1.00 19.620          H  
ATOM   7959  HA  LYS A 485      39.900   8.075 -21.311  1.00 19.960          H  
ATOM   7960 1HB  LYS A 485      42.835   7.320 -21.508  1.00 27.800          H  
ATOM   7961 2HB  LYS A 485      42.112   7.935 -20.025  1.00 27.800          H  
ATOM   7962 1HG  LYS A 485      40.539   6.025 -20.004  1.00 27.800          H  
ATOM   7963 2HG  LYS A 485      41.270   5.420 -21.499  1.00 27.800          H  
ATOM   7964 1HD  LYS A 485      43.464   5.213 -20.340  1.00 27.800          H  
ATOM   7965 2HD  LYS A 485      42.723   5.801 -18.841  1.00 27.800          H  
ATOM   7966 1HE  LYS A 485      41.199   3.867 -18.817  1.00 27.800          H  
ATOM   7967 2HE  LYS A 485      41.898   3.285 -20.340  1.00 27.800          H  
ATOM   7968 1HZ  LYS A 485      42.841   2.162 -18.446  1.00 27.800          H  
ATOM   7969 2HZ  LYS A 485      44.006   3.045 -19.209  1.00 27.800          H  
ATOM   7970 3HZ  LYS A 485      43.356   3.586 -17.793  1.00 27.800          H  
ATOM   7971  N   GLU A 486      42.202  10.036 -22.620  1.00 16.590          N  
ATOM   7972  CA  GLU A 486      42.672  11.403 -22.717  1.00 16.800          C  
ATOM   7973  C   GLU A 486      41.602  12.345 -23.254  1.00 17.090          C  
ATOM   7974  O   GLU A 486      41.504  13.466 -22.790  1.00 17.390          O  
ATOM   7975  CB  GLU A 486      43.967  11.442 -23.515  1.00 23.440          C  
ATOM   7976  CG  GLU A 486      45.135  10.797 -22.729  1.00 23.440          C  
ATOM   7977  CD  GLU A 486      46.362  10.591 -23.526  1.00 23.440          C  
ATOM   7978  OE1 GLU A 486      46.317  10.844 -24.699  1.00 23.440          O  
ATOM   7979  OE2 GLU A 486      47.348  10.131 -22.978  1.00 23.440          O  
ATOM   7980  H   GLU A 486      42.644   9.333 -23.216  1.00 19.910          H  
ATOM   7981  HA  GLU A 486      42.926  11.731 -21.713  1.00 20.160          H  
ATOM   7982 1HB  GLU A 486      43.838  10.909 -24.446  1.00 28.120          H  
ATOM   7983 2HB  GLU A 486      44.232  12.476 -23.750  1.00 28.120          H  
ATOM   7984 1HG  GLU A 486      45.367  11.447 -21.892  1.00 28.120          H  
ATOM   7985 2HG  GLU A 486      44.809   9.845 -22.321  1.00 28.120          H  
ATOM   7986  N   GLN A 487      40.762  11.908 -24.186  1.00 17.030          N  
ATOM   7987  CA  GLN A 487      39.723  12.789 -24.709  1.00 17.380          C  
ATOM   7988  C   GLN A 487      38.773  13.172 -23.565  1.00 17.620          C  
ATOM   7989  O   GLN A 487      38.331  14.329 -23.466  1.00 17.940          O  
ATOM   7990  CB  GLN A 487      38.948  12.104 -25.838  1.00 24.190          C  
ATOM   7991  CG  GLN A 487      37.972  13.005 -26.594  1.00 24.190          C  
ATOM   7992  CD  GLN A 487      38.681  14.121 -27.397  1.00 24.190          C  
ATOM   7993  OE1 GLN A 487      39.534  13.880 -28.281  1.00 24.190          O  
ATOM   7994  NE2 GLN A 487      38.328  15.361 -27.083  1.00 24.190          N  
ATOM   7995  H   GLN A 487      40.892  10.981 -24.569  1.00 20.440          H  
ATOM   7996  HA  GLN A 487      40.189  13.690 -25.098  1.00 20.860          H  
ATOM   7997 1HB  GLN A 487      39.641  11.694 -26.550  1.00 29.030          H  
ATOM   7998 2HB  GLN A 487      38.388  11.261 -25.424  1.00 29.030          H  
ATOM   7999 1HG  GLN A 487      37.406  12.391 -27.290  1.00 29.030          H  
ATOM   8000 2HG  GLN A 487      37.295  13.479 -25.880  1.00 29.030          H  
ATOM   8001 1HE2 GLN A 487      38.764  16.140 -27.547  1.00 29.030          H  
ATOM   8002 2HE2 GLN A 487      37.650  15.524 -26.365  1.00 29.030          H  
ATOM   8003  N   LYS A 488      38.477  12.207 -22.675  1.00 17.490          N  
ATOM   8004  CA  LYS A 488      37.641  12.511 -21.515  1.00 17.750          C  
ATOM   8005  C   LYS A 488      38.359  13.535 -20.620  1.00 17.830          C  
ATOM   8006  O   LYS A 488      37.750  14.507 -20.146  1.00 18.040          O  
ATOM   8007  CB  LYS A 488      37.324  11.242 -20.725  1.00 24.750          C  
ATOM   8008  CG  LYS A 488      36.380  10.274 -21.427  1.00 24.750          C  
ATOM   8009  CD  LYS A 488      36.142   9.030 -20.577  1.00 24.750          C  
ATOM   8010  CE  LYS A 488      35.208   8.048 -21.262  1.00 24.750          C  
ATOM   8011  NZ  LYS A 488      34.985   6.830 -20.429  1.00 24.750          N  
ATOM   8012  H   LYS A 488      38.794  11.246 -22.864  1.00 20.990          H  
ATOM   8013  HA  LYS A 488      36.708  12.956 -21.860  1.00 21.300          H  
ATOM   8014 1HB  LYS A 488      38.247  10.706 -20.516  1.00 29.700          H  
ATOM   8015 2HB  LYS A 488      36.881  11.511 -19.769  1.00 29.700          H  
ATOM   8016 1HG  LYS A 488      35.430  10.770 -21.626  1.00 29.700          H  
ATOM   8017 2HG  LYS A 488      36.823   9.975 -22.380  1.00 29.700          H  
ATOM   8018 1HD  LYS A 488      37.101   8.533 -20.401  1.00 29.700          H  
ATOM   8019 2HD  LYS A 488      35.720   9.318 -19.616  1.00 29.700          H  
ATOM   8020 1HE  LYS A 488      34.253   8.534 -21.446  1.00 29.700          H  
ATOM   8021 2HE  LYS A 488      35.644   7.749 -22.217  1.00 29.700          H  
ATOM   8022 1HZ  LYS A 488      34.360   6.199 -20.912  1.00 29.700          H  
ATOM   8023 2HZ  LYS A 488      35.867   6.367 -20.262  1.00 29.700          H  
ATOM   8024 3HZ  LYS A 488      34.573   7.094 -19.544  1.00 29.700          H  
ATOM   8025  N   LEU A 489      39.674  13.329 -20.435  1.00 17.700          N  
ATOM   8026  CA  LEU A 489      40.521  14.226 -19.658  1.00 17.810          C  
ATOM   8027  C   LEU A 489      40.484  15.626 -20.235  1.00 17.960          C  
ATOM   8028  O   LEU A 489      40.397  16.593 -19.484  1.00 18.090          O  
ATOM   8029  CB  LEU A 489      41.977  13.736 -19.616  1.00 24.890          C  
ATOM   8030  CG  LEU A 489      42.957  14.512 -18.701  1.00 24.890          C  
ATOM   8031  CD1 LEU A 489      44.047  13.553 -18.251  1.00 24.890          C  
ATOM   8032  CD2 LEU A 489      43.615  15.723 -19.441  1.00 24.890          C  
ATOM   8033  H   LEU A 489      40.087  12.470 -20.819  1.00 21.240          H  
ATOM   8034  HA  LEU A 489      40.137  14.263 -18.639  1.00 21.370          H  
ATOM   8035 1HB  LEU A 489      41.979  12.684 -19.327  1.00 29.870          H  
ATOM   8036 2HB  LEU A 489      42.383  13.811 -20.604  1.00 29.870          H  
ATOM   8037  HG  LEU A 489      42.425  14.864 -17.846  1.00 29.870          H  
ATOM   8038 1HD1 LEU A 489      44.742  14.073 -17.590  1.00 29.870          H  
ATOM   8039 2HD1 LEU A 489      43.605  12.714 -17.719  1.00 29.870          H  
ATOM   8040 3HD1 LEU A 489      44.579  13.180 -19.121  1.00 29.870          H  
ATOM   8041 1HD2 LEU A 489      44.288  16.212 -18.764  1.00 29.870          H  
ATOM   8042 2HD2 LEU A 489      44.153  15.367 -20.303  1.00 29.870          H  
ATOM   8043 3HD2 LEU A 489      42.900  16.446 -19.768  1.00 29.870          H  
ATOM   8044  N   GLN A 490      40.608  15.740 -21.561  1.00 17.950          N  
ATOM   8045  CA  GLN A 490      40.638  17.018 -22.256  1.00 18.130          C  
ATOM   8046  C   GLN A 490      39.368  17.804 -21.976  1.00 18.380          C  
ATOM   8047  O   GLN A 490      39.445  19.003 -21.725  1.00 18.580          O  
ATOM   8048  CB  GLN A 490      40.793  16.797 -23.762  1.00 25.310          C  
ATOM   8049  CG  GLN A 490      42.174  16.291 -24.234  1.00 25.310          C  
ATOM   8050  CD  GLN A 490      42.078  15.817 -25.667  1.00 25.310          C  
ATOM   8051  OE1 GLN A 490      41.066  16.109 -26.310  1.00 25.310          O  
ATOM   8052  NE2 GLN A 490      43.044  15.072 -26.166  1.00 25.310          N  
ATOM   8053  H   GLN A 490      40.726  14.882 -22.094  1.00 21.540          H  
ATOM   8054  HA  GLN A 490      41.491  17.586 -21.898  1.00 21.760          H  
ATOM   8055 1HB  GLN A 490      40.053  16.073 -24.088  1.00 30.370          H  
ATOM   8056 2HB  GLN A 490      40.581  17.729 -24.285  1.00 30.370          H  
ATOM   8057 1HG  GLN A 490      42.885  17.116 -24.195  1.00 30.370          H  
ATOM   8058 2HG  GLN A 490      42.522  15.481 -23.609  1.00 30.370          H  
ATOM   8059 1HE2 GLN A 490      42.945  14.723 -27.095  1.00 30.370          H  
ATOM   8060 2HE2 GLN A 490      43.883  14.835 -25.619  1.00 30.370          H  
ATOM   8061  N   THR A 491      38.206  17.142 -21.943  1.00 18.390          N  
ATOM   8062  CA  THR A 491      36.973  17.866 -21.614  1.00 18.650          C  
ATOM   8063  C   THR A 491      37.099  18.478 -20.212  1.00 18.740          C  
ATOM   8064  O   THR A 491      36.785  19.660 -19.983  1.00 18.980          O  
ATOM   8065  CB  THR A 491      35.732  16.940 -21.661  1.00 26.010          C  
ATOM   8066  OG1 THR A 491      35.557  16.431 -22.991  1.00 26.010          O  
ATOM   8067  CG2 THR A 491      34.480  17.717 -21.250  1.00 26.010          C  
ATOM   8068  H   THR A 491      38.189  16.153 -22.220  1.00 22.070          H  
ATOM   8069  HA  THR A 491      36.838  18.675 -22.334  1.00 22.380          H  
ATOM   8070  HB  THR A 491      35.878  16.102 -20.979  1.00 31.210          H  
ATOM   8071  HG1 THR A 491      36.271  15.814 -23.195  1.00 31.210          H  
ATOM   8072 1HG2 THR A 491      33.619  17.054 -21.292  1.00 31.210          H  
ATOM   8073 2HG2 THR A 491      34.586  18.098 -20.236  1.00 31.210          H  
ATOM   8074 3HG2 THR A 491      34.333  18.551 -21.936  1.00 31.210          H  
ATOM   8075  N   VAL A 492      37.584  17.668 -19.271  1.00 18.550          N  
ATOM   8076  CA  VAL A 492      37.765  18.136 -17.907  1.00 18.640          C  
ATOM   8077  C   VAL A 492      38.774  19.282 -17.859  1.00 18.750          C  
ATOM   8078  O   VAL A 492      38.543  20.277 -17.169  1.00 18.960          O  
ATOM   8079  CB  VAL A 492      38.212  16.983 -16.983  1.00 26.060          C  
ATOM   8080  CG1 VAL A 492      38.601  17.520 -15.594  1.00 26.060          C  
ATOM   8081  CG2 VAL A 492      37.076  15.967 -16.884  1.00 26.060          C  
ATOM   8082  H   VAL A 492      37.787  16.693 -19.530  1.00 22.260          H  
ATOM   8083  HA  VAL A 492      36.806  18.506 -17.545  1.00 22.370          H  
ATOM   8084  HB  VAL A 492      39.089  16.501 -17.401  1.00 31.270          H  
ATOM   8085 1HG1 VAL A 492      38.914  16.694 -14.962  1.00 31.270          H  
ATOM   8086 2HG1 VAL A 492      39.420  18.223 -15.681  1.00 31.270          H  
ATOM   8087 3HG1 VAL A 492      37.744  18.018 -15.141  1.00 31.270          H  
ATOM   8088 1HG2 VAL A 492      37.381  15.138 -16.246  1.00 31.270          H  
ATOM   8089 2HG2 VAL A 492      36.196  16.448 -16.462  1.00 31.270          H  
ATOM   8090 3HG2 VAL A 492      36.837  15.587 -17.878  1.00 31.270          H  
ATOM   8091  N   LEU A 493      39.881  19.141 -18.582  1.00 18.620          N  
ATOM   8092  CA  LEU A 493      40.928  20.141 -18.634  1.00 18.760          C  
ATOM   8093  C   LEU A 493      40.405  21.456 -19.193  1.00 19.050          C  
ATOM   8094  O   LEU A 493      40.681  22.513 -18.633  1.00 19.290          O  
ATOM   8095  CB  LEU A 493      42.108  19.619 -19.458  1.00 26.210          C  
ATOM   8096  CG  LEU A 493      43.344  20.528 -19.624  1.00 26.210          C  
ATOM   8097  CD1 LEU A 493      43.952  20.872 -18.249  1.00 26.210          C  
ATOM   8098  CD2 LEU A 493      44.360  19.784 -20.496  1.00 26.210          C  
ATOM   8099  H   LEU A 493      40.003  18.278 -19.103  1.00 22.340          H  
ATOM   8100  HA  LEU A 493      41.265  20.306 -17.621  1.00 22.510          H  
ATOM   8101 1HB  LEU A 493      42.437  18.684 -19.013  1.00 31.450          H  
ATOM   8102 2HB  LEU A 493      41.736  19.407 -20.453  1.00 31.450          H  
ATOM   8103  HG  LEU A 493      43.058  21.451 -20.112  1.00 31.450          H  
ATOM   8104 1HD1 LEU A 493      44.827  21.503 -18.390  1.00 31.450          H  
ATOM   8105 2HD1 LEU A 493      43.231  21.409 -17.641  1.00 31.450          H  
ATOM   8106 3HD1 LEU A 493      44.246  19.958 -17.733  1.00 31.450          H  
ATOM   8107 1HD2 LEU A 493      45.244  20.407 -20.644  1.00 31.450          H  
ATOM   8108 2HD2 LEU A 493      44.643  18.857 -20.011  1.00 31.450          H  
ATOM   8109 3HD2 LEU A 493      43.912  19.559 -21.466  1.00 31.450          H  
ATOM   8110  N   GLU A 494      39.574  21.423 -20.239  1.00 19.060          N  
ATOM   8111  CA  GLU A 494      39.050  22.674 -20.781  1.00 19.370          C  
ATOM   8112  C   GLU A 494      38.314  23.450 -19.693  1.00 19.620          C  
ATOM   8113  O   GLU A 494      38.373  24.684 -19.658  1.00 19.900          O  
ATOM   8114  CB  GLU A 494      38.117  22.422 -21.971  1.00 26.990          C  
ATOM   8115  CG  GLU A 494      38.816  21.967 -23.251  1.00 26.990          C  
ATOM   8116  CD  GLU A 494      37.849  21.632 -24.359  1.00 26.990          C  
ATOM   8117  OE1 GLU A 494      36.665  21.656 -24.115  1.00 26.990          O  
ATOM   8118  OE2 GLU A 494      38.294  21.347 -25.445  1.00 26.990          O  
ATOM   8119  H   GLU A 494      39.381  20.533 -20.707  1.00 22.870          H  
ATOM   8120  HA  GLU A 494      39.882  23.277 -21.126  1.00 23.240          H  
ATOM   8121 1HB  GLU A 494      37.396  21.648 -21.700  1.00 32.390          H  
ATOM   8122 2HB  GLU A 494      37.556  23.328 -22.193  1.00 32.390          H  
ATOM   8123 1HG  GLU A 494      39.468  22.771 -23.590  1.00 32.390          H  
ATOM   8124 2HG  GLU A 494      39.437  21.107 -23.039  1.00 32.390          H  
ATOM   8125  N   THR A 495      37.615  22.736 -18.807  1.00 19.530          N  
ATOM   8126  CA  THR A 495      36.953  23.380 -17.680  1.00 19.750          C  
ATOM   8127  C   THR A 495      38.010  23.913 -16.687  1.00 19.760          C  
ATOM   8128  O   THR A 495      37.960  25.073 -16.271  1.00 20.060          O  
ATOM   8129  CB  THR A 495      35.980  22.412 -16.958  1.00 27.560          C  
ATOM   8130  OG1 THR A 495      34.957  21.985 -17.871  1.00 27.560          O  
ATOM   8131  CG2 THR A 495      35.326  23.114 -15.768  1.00 27.560          C  
ATOM   8132  H   THR A 495      37.552  21.721 -18.941  1.00 23.440          H  
ATOM   8133  HA  THR A 495      36.378  24.225 -18.053  1.00 23.700          H  
ATOM   8134  HB  THR A 495      36.522  21.543 -16.602  1.00 33.070          H  
ATOM   8135  HG1 THR A 495      35.350  21.417 -18.548  1.00 33.070          H  
ATOM   8136 1HG2 THR A 495      34.643  22.423 -15.277  1.00 33.070          H  
ATOM   8137 2HG2 THR A 495      36.085  23.433 -15.054  1.00 33.070          H  
ATOM   8138 3HG2 THR A 495      34.773  23.984 -16.119  1.00 33.070          H  
ATOM   8139  N   LEU A 496      39.009  23.083 -16.340  1.00 19.460          N  
ATOM   8140  CA  LEU A 496      40.034  23.443 -15.337  1.00 19.470          C  
ATOM   8141  C   LEU A 496      40.856  24.666 -15.749  1.00 19.660          C  
ATOM   8142  O   LEU A 496      41.229  25.506 -14.913  1.00 19.760          O  
ATOM   8143  CB  LEU A 496      41.025  22.287 -15.128  1.00 27.250          C  
ATOM   8144  CG  LEU A 496      40.480  20.976 -14.527  1.00 27.250          C  
ATOM   8145  CD1 LEU A 496      41.598  19.937 -14.498  1.00 27.250          C  
ATOM   8146  CD2 LEU A 496      39.939  21.195 -13.188  1.00 27.250          C  
ATOM   8147  H   LEU A 496      39.001  22.137 -16.735  1.00 23.350          H  
ATOM   8148  HA  LEU A 496      39.534  23.692 -14.405  1.00 23.360          H  
ATOM   8149 1HB  LEU A 496      41.473  22.057 -16.084  1.00 32.700          H  
ATOM   8150 2HB  LEU A 496      41.815  22.636 -14.466  1.00 32.700          H  
ATOM   8151  HG  LEU A 496      39.699  20.601 -15.146  1.00 32.700          H  
ATOM   8152 1HD1 LEU A 496      41.209  19.007 -14.088  1.00 32.700          H  
ATOM   8153 2HD1 LEU A 496      41.984  19.753 -15.496  1.00 32.700          H  
ATOM   8154 3HD1 LEU A 496      42.415  20.287 -13.862  1.00 32.700          H  
ATOM   8155 1HD2 LEU A 496      39.571  20.242 -12.816  1.00 32.700          H  
ATOM   8156 2HD2 LEU A 496      40.730  21.569 -12.547  1.00 32.700          H  
ATOM   8157 3HD2 LEU A 496      39.122  21.905 -13.207  1.00 32.700          H  
ATOM   8158  N   LEU A 497      41.074  24.811 -17.045  1.00 19.750          N  
ATOM   8159  CA  LEU A 497      41.834  25.916 -17.597  1.00 19.990          C  
ATOM   8160  C   LEU A 497      41.165  27.267 -17.322  1.00 20.130          C  
ATOM   8161  O   LEU A 497      41.794  28.305 -17.526  1.00 20.330          O  
ATOM   8162  CB  LEU A 497      42.063  25.705 -19.102  1.00 27.890          C  
ATOM   8163  CG  LEU A 497      43.022  24.509 -19.510  1.00 27.890          C  
ATOM   8164  CD1 LEU A 497      42.970  24.323 -21.015  1.00 27.890          C  
ATOM   8165  CD2 LEU A 497      44.448  24.784 -19.078  1.00 27.890          C  
ATOM   8166  H   LEU A 497      40.760  24.063 -17.670  1.00 23.700          H  
ATOM   8167  HA  LEU A 497      42.797  25.934 -17.103  1.00 23.990          H  
ATOM   8168 1HB  LEU A 497      41.089  25.515 -19.564  1.00 33.470          H  
ATOM   8169 2HB  LEU A 497      42.469  26.622 -19.523  1.00 33.470          H  
ATOM   8170  HG  LEU A 497      42.694  23.612 -19.041  1.00 33.470          H  
ATOM   8171 1HD1 LEU A 497      43.615  23.495 -21.305  1.00 33.470          H  
ATOM   8172 2HD1 LEU A 497      41.958  24.109 -21.319  1.00 33.470          H  
ATOM   8173 3HD1 LEU A 497      43.309  25.235 -21.504  1.00 33.470          H  
ATOM   8174 1HD2 LEU A 497      45.082  23.951 -19.378  1.00 33.470          H  
ATOM   8175 2HD2 LEU A 497      44.794  25.694 -19.563  1.00 33.470          H  
ATOM   8176 3HD2 LEU A 497      44.514  24.899 -18.007  1.00 33.470          H  
ATOM   8177  N   SER A 498      39.889  27.272 -16.896  1.00 20.060          N  
ATOM   8178  CA  SER A 498      39.213  28.516 -16.546  1.00 20.240          C  
ATOM   8179  C   SER A 498      39.736  29.068 -15.205  1.00 20.080          C  
ATOM   8180  O   SER A 498      39.611  30.267 -14.942  1.00 20.320          O  
ATOM   8181  CB  SER A 498      37.710  28.318 -16.471  1.00 28.260          C  
ATOM   8182  OG  SER A 498      37.349  27.530 -15.374  1.00 28.260          O  
ATOM   8183  H   SER A 498      39.381  26.395 -16.771  1.00 24.070          H  
ATOM   8184  HA  SER A 498      39.423  29.251 -17.322  1.00 24.290          H  
ATOM   8185 1HB  SER A 498      37.225  29.290 -16.397  1.00 33.920          H  
ATOM   8186 2HB  SER A 498      37.361  27.845 -17.387  1.00 33.920          H  
ATOM   8187  HG  SER A 498      37.521  26.605 -15.638  1.00 33.920          H  
ATOM   8188  N   ASP A 499      40.384  28.218 -14.373  1.00 19.700          N  
ATOM   8189  CA  ASP A 499      40.978  28.687 -13.117  1.00 19.550          C  
ATOM   8190  C   ASP A 499      42.371  29.192 -13.452  1.00 19.410          C  
ATOM   8191  O   ASP A 499      42.871  30.130 -12.825  1.00 19.300          O  
ATOM   8192  CB  ASP A 499      41.073  27.607 -12.050  1.00 27.430          C  
ATOM   8193  CG  ASP A 499      39.739  27.063 -11.477  1.00 27.430          C  
ATOM   8194  OD1 ASP A 499      38.889  27.823 -11.081  1.00 27.430          O  
ATOM   8195  OD2 ASP A 499      39.620  25.851 -11.385  1.00 27.430          O  
ATOM   8196  H   ASP A 499      40.445  27.224 -14.597  1.00 23.640          H  
ATOM   8197  HA  ASP A 499      40.389  29.516 -12.726  1.00 23.460          H  
ATOM   8198 1HB  ASP A 499      41.638  26.767 -12.457  1.00 32.920          H  
ATOM   8199 2HB  ASP A 499      41.639  28.017 -11.229  1.00 32.920          H  
ATOM   8200  N   VAL A 500      42.936  28.563 -14.500  1.00 19.490          N  
ATOM   8201  CA  VAL A 500      44.211  28.835 -15.189  1.00 19.430          C  
ATOM   8202  C   VAL A 500      45.506  28.135 -14.765  1.00 19.560          C  
ATOM   8203  O   VAL A 500      46.153  28.480 -13.766  1.00 19.770          O  
ATOM   8204  CB  VAL A 500      44.496  30.363 -15.261  1.00 27.230          C  
ATOM   8205  CG1 VAL A 500      45.876  30.639 -15.943  1.00 27.230          C  
ATOM   8206  CG2 VAL A 500      43.365  31.040 -16.061  1.00 27.230          C  
ATOM   8207  H   VAL A 500      42.402  27.757 -14.836  1.00 23.390          H  
ATOM   8208  HA  VAL A 500      44.040  28.537 -16.225  1.00 23.320          H  
ATOM   8209  HB  VAL A 500      44.559  30.780 -14.270  1.00 32.670          H  
ATOM   8210 1HG1 VAL A 500      46.038  31.714 -15.984  1.00 32.670          H  
ATOM   8211 2HG1 VAL A 500      46.695  30.192 -15.392  1.00 32.670          H  
ATOM   8212 3HG1 VAL A 500      45.858  30.237 -16.953  1.00 32.670          H  
ATOM   8213 1HG2 VAL A 500      43.553  32.108 -16.117  1.00 32.670          H  
ATOM   8214 2HG2 VAL A 500      43.333  30.620 -17.066  1.00 32.670          H  
ATOM   8215 3HG2 VAL A 500      42.402  30.878 -15.587  1.00 32.670          H  
ATOM   8216  N   ASN A 501      45.878  27.181 -15.628  1.00 19.510          N  
ATOM   8217  CA  ASN A 501      47.134  26.446 -15.728  1.00 19.690          C  
ATOM   8218  C   ASN A 501      47.800  25.986 -14.426  1.00 19.390          C  
ATOM   8219  O   ASN A 501      47.161  25.408 -13.540  1.00 19.140          O  
ATOM   8220  CB  ASN A 501      48.084  27.292 -16.565  1.00 27.490          C  
ATOM   8221  CG  ASN A 501      47.538  27.554 -17.932  1.00 27.490          C  
ATOM   8222  OD1 ASN A 501      46.818  26.721 -18.477  1.00 27.490          O  
ATOM   8223  ND2 ASN A 501      47.862  28.688 -18.499  1.00 27.490          N  
ATOM   8224  H   ASN A 501      45.213  26.978 -16.362  1.00 23.410          H  
ATOM   8225  HA  ASN A 501      46.922  25.534 -16.292  1.00 23.630          H  
ATOM   8226 1HB  ASN A 501      48.299  28.241 -16.067  1.00 32.990          H  
ATOM   8227 2HB  ASN A 501      49.021  26.766 -16.727  1.00 32.990          H  
ATOM   8228 1HD2 ASN A 501      47.521  28.904 -19.416  1.00 32.990          H  
ATOM   8229 2HD2 ASN A 501      48.452  29.337 -18.021  1.00 32.990          H  
ATOM   8230  N   GLN A 502      49.121  26.249 -14.351  1.00 19.480          N  
ATOM   8231  CA  GLN A 502      49.943  25.888 -13.219  1.00 19.290          C  
ATOM   8232  C   GLN A 502      49.614  26.715 -12.010  1.00 19.200          C  
ATOM   8233  O   GLN A 502      49.694  26.226 -10.888  1.00 19.270          O  
ATOM   8234  CB  GLN A 502      51.427  25.998 -13.563  1.00 27.080          C  
ATOM   8235  CG  GLN A 502      52.368  25.417 -12.494  1.00 27.080          C  
ATOM   8236  CD  GLN A 502      52.153  23.894 -12.269  1.00 27.080          C  
ATOM   8237  OE1 GLN A 502      51.941  23.113 -13.221  1.00 27.080          O  
ATOM   8238  NE2 GLN A 502      52.225  23.463 -11.015  1.00 27.080          N  
ATOM   8239  H   GLN A 502      49.574  26.722 -15.114  1.00 23.380          H  
ATOM   8240  HA  GLN A 502      49.736  24.852 -12.978  1.00 23.150          H  
ATOM   8241 1HB  GLN A 502      51.625  25.491 -14.503  1.00 32.500          H  
ATOM   8242 2HB  GLN A 502      51.689  27.048 -13.695  1.00 32.500          H  
ATOM   8243 1HG  GLN A 502      53.397  25.570 -12.813  1.00 32.500          H  
ATOM   8244 2HG  GLN A 502      52.197  25.925 -11.550  1.00 32.500          H  
ATOM   8245 1HE2 GLN A 502      52.109  22.491 -10.807  1.00 32.500          H  
ATOM   8246 2HE2 GLN A 502      52.410  24.106 -10.251  1.00 32.500          H  
ATOM   8247  N   ASN A 503      49.235  27.970 -12.208  1.00 19.090          N  
ATOM   8248  CA  ASN A 503      48.965  28.809 -11.060  1.00 19.040          C  
ATOM   8249  C   ASN A 503      47.897  28.156 -10.202  1.00 18.760          C  
ATOM   8250  O   ASN A 503      48.071  28.024  -8.985  1.00 18.660          O  
ATOM   8251  CB  ASN A 503      48.511  30.180 -11.508  1.00 26.680          C  
ATOM   8252  CG  ASN A 503      49.614  30.993 -12.109  1.00 26.680          C  
ATOM   8253  OD1 ASN A 503      50.804  30.707 -11.934  1.00 26.680          O  
ATOM   8254  ND2 ASN A 503      49.242  32.016 -12.833  1.00 26.680          N  
ATOM   8255  H   ASN A 503      49.157  28.345 -13.141  1.00 22.910          H  
ATOM   8256  HA  ASN A 503      49.872  28.893 -10.459  1.00 22.850          H  
ATOM   8257 1HB  ASN A 503      47.711  30.073 -12.247  1.00 32.010          H  
ATOM   8258 2HB  ASN A 503      48.097  30.718 -10.656  1.00 32.010          H  
ATOM   8259 1HD2 ASN A 503      49.931  32.599 -13.265  1.00 32.010          H  
ATOM   8260 2HD2 ASN A 503      48.270  32.218 -12.955  1.00 32.010          H  
ATOM   8261  N   GLN A 504      46.815  27.678 -10.830  1.00 18.660          N  
ATOM   8262  CA  GLN A 504      45.810  27.018 -10.020  1.00 18.420          C  
ATOM   8263  C   GLN A 504      46.331  25.704  -9.454  1.00 18.350          C  
ATOM   8264  O   GLN A 504      46.017  25.369  -8.318  1.00 18.180          O  
ATOM   8265  CB  GLN A 504      44.516  26.765 -10.764  1.00 25.880          C  
ATOM   8266  CG  GLN A 504      43.407  26.212  -9.834  1.00 25.880          C  
ATOM   8267  CD  GLN A 504      42.992  27.201  -8.725  1.00 25.880          C  
ATOM   8268  OE1 GLN A 504      42.934  28.409  -8.978  1.00 25.880          O  
ATOM   8269  NE2 GLN A 504      42.677  26.706  -7.524  1.00 25.880          N  
ATOM   8270  H   GLN A 504      46.686  27.829 -11.840  1.00 22.390          H  
ATOM   8271  HA  GLN A 504      45.581  27.674  -9.183  1.00 22.100          H  
ATOM   8272 1HB  GLN A 504      44.170  27.695 -11.224  1.00 31.060          H  
ATOM   8273 2HB  GLN A 504      44.692  26.050 -11.569  1.00 31.060          H  
ATOM   8274 1HG  GLN A 504      42.535  25.939 -10.407  1.00 31.060          H  
ATOM   8275 2HG  GLN A 504      43.781  25.343  -9.349  1.00 31.060          H  
ATOM   8276 1HE2 GLN A 504      42.367  27.324  -6.798  1.00 31.060          H  
ATOM   8277 2HE2 GLN A 504      42.722  25.707  -7.336  1.00 31.060          H  
ATOM   8278  N   ARG A 505      47.127  24.944 -10.213  1.00 18.490          N  
ATOM   8279  CA  ARG A 505      47.646  23.686  -9.669  1.00 18.440          C  
ATOM   8280  C   ARG A 505      48.494  23.922  -8.411  1.00 18.400          C  
ATOM   8281  O   ARG A 505      48.392  23.156  -7.448  1.00 18.280          O  
ATOM   8282  CB  ARG A 505      48.442  22.922 -10.716  1.00 25.840          C  
ATOM   8283  CG  ARG A 505      47.579  22.289 -11.809  1.00 25.840          C  
ATOM   8284  CD  ARG A 505      48.327  21.320 -12.669  1.00 25.840          C  
ATOM   8285  NE  ARG A 505      49.329  21.976 -13.523  1.00 25.840          N  
ATOM   8286  CZ  ARG A 505      49.102  22.494 -14.750  1.00 25.840          C  
ATOM   8287  NH1 ARG A 505      47.903  22.466 -15.301  1.00 25.840          N  
ATOM   8288  NH2 ARG A 505      50.124  23.029 -15.390  1.00 25.840          N  
ATOM   8289  H   ARG A 505      47.328  25.219 -11.181  1.00 22.190          H  
ATOM   8290  HA  ARG A 505      46.795  23.065  -9.396  1.00 22.130          H  
ATOM   8291 1HB  ARG A 505      49.149  23.586 -11.183  1.00 31.000          H  
ATOM   8292 2HB  ARG A 505      49.011  22.129 -10.234  1.00 31.000          H  
ATOM   8293 1HG  ARG A 505      46.750  21.753 -11.342  1.00 31.000          H  
ATOM   8294 2HG  ARG A 505      47.182  23.078 -12.444  1.00 31.000          H  
ATOM   8295 1HD  ARG A 505      48.848  20.608 -12.026  1.00 31.000          H  
ATOM   8296 2HD  ARG A 505      47.630  20.775 -13.303  1.00 31.000          H  
ATOM   8297  HE  ARG A 505      50.298  22.053 -13.181  1.00 31.000          H  
ATOM   8298 1HH1 ARG A 505      47.126  22.058 -14.806  1.00 31.000          H  
ATOM   8299 2HH1 ARG A 505      47.760  22.858 -16.218  1.00 31.000          H  
ATOM   8300 1HH2 ARG A 505      51.041  23.026 -14.918  1.00 31.000          H  
ATOM   8301 2HH2 ARG A 505      50.013  23.422 -16.309  1.00 31.000          H  
ATOM   8302  N   ASN A 506      49.311  24.983  -8.399  1.00 18.520          N  
ATOM   8303  CA  ASN A 506      50.130  25.290  -7.227  1.00 18.540          C  
ATOM   8304  C   ASN A 506      49.233  25.600  -6.032  1.00 18.370          C  
ATOM   8305  O   ASN A 506      49.504  25.159  -4.898  1.00 18.310          O  
ATOM   8306  CB  ASN A 506      51.047  26.466  -7.508  1.00 25.950          C  
ATOM   8307  CG  ASN A 506      52.181  26.128  -8.430  1.00 25.950          C  
ATOM   8308  OD1 ASN A 506      52.534  24.958  -8.619  1.00 25.950          O  
ATOM   8309  ND2 ASN A 506      52.773  27.140  -9.003  1.00 25.950          N  
ATOM   8310  H   ASN A 506      49.386  25.544  -9.249  1.00 22.220          H  
ATOM   8311  HA  ASN A 506      50.727  24.413  -6.974  1.00 22.250          H  
ATOM   8312 1HB  ASN A 506      50.461  27.267  -7.968  1.00 31.140          H  
ATOM   8313 2HB  ASN A 506      51.448  26.849  -6.572  1.00 31.140          H  
ATOM   8314 1HD2 ASN A 506      53.544  26.990  -9.620  1.00 31.140          H  
ATOM   8315 2HD2 ASN A 506      52.458  28.071  -8.822  1.00 31.140          H  
ATOM   8316  N   VAL A 507      48.142  26.328  -6.303  1.00 18.320          N  
ATOM   8317  CA  VAL A 507      47.161  26.654  -5.284  1.00 18.180          C  
ATOM   8318  C   VAL A 507      46.475  25.403  -4.784  1.00 17.990          C  
ATOM   8319  O   VAL A 507      46.311  25.247  -3.578  1.00 17.920          O  
ATOM   8320  CB  VAL A 507      46.101  27.647  -5.801  1.00 25.510          C  
ATOM   8321  CG1 VAL A 507      44.965  27.802  -4.777  1.00 25.510          C  
ATOM   8322  CG2 VAL A 507      46.756  28.988  -6.050  1.00 25.510          C  
ATOM   8323  H   VAL A 507      48.046  26.706  -7.254  1.00 21.980          H  
ATOM   8324  HA  VAL A 507      47.681  27.121  -4.448  1.00 21.820          H  
ATOM   8325  HB  VAL A 507      45.674  27.271  -6.722  1.00 30.610          H  
ATOM   8326 1HG1 VAL A 507      44.230  28.504  -5.163  1.00 30.610          H  
ATOM   8327 2HG1 VAL A 507      44.473  26.846  -4.602  1.00 30.610          H  
ATOM   8328 3HG1 VAL A 507      45.366  28.175  -3.836  1.00 30.610          H  
ATOM   8329 1HG2 VAL A 507      46.015  29.692  -6.428  1.00 30.610          H  
ATOM   8330 2HG2 VAL A 507      47.176  29.364  -5.119  1.00 30.610          H  
ATOM   8331 3HG2 VAL A 507      47.549  28.880  -6.776  1.00 30.610          H  
ATOM   8332  N   ASN A 508      46.062  24.522  -5.692  1.00 17.940          N  
ATOM   8333  CA  ASN A 508      45.372  23.313  -5.302  1.00 17.790          C  
ATOM   8334  C   ASN A 508      46.234  22.407  -4.436  1.00 17.720          C  
ATOM   8335  O   ASN A 508      45.742  21.842  -3.457  1.00 17.610          O  
ATOM   8336  CB  ASN A 508      44.896  22.565  -6.532  1.00 24.970          C  
ATOM   8337  CG  ASN A 508      43.717  23.198  -7.193  1.00 24.970          C  
ATOM   8338  OD1 ASN A 508      42.969  23.976  -6.585  1.00 24.970          O  
ATOM   8339  ND2 ASN A 508      43.523  22.889  -8.440  1.00 24.970          N  
ATOM   8340  H   ASN A 508      46.206  24.728  -6.677  1.00 21.530          H  
ATOM   8341  HA  ASN A 508      44.510  23.609  -4.707  1.00 21.350          H  
ATOM   8342 1HB  ASN A 508      45.698  22.547  -7.253  1.00 29.960          H  
ATOM   8343 2HB  ASN A 508      44.660  21.535  -6.275  1.00 29.960          H  
ATOM   8344 1HD2 ASN A 508      42.746  23.281  -8.935  1.00 29.960          H  
ATOM   8345 2HD2 ASN A 508      44.152  22.281  -8.917  1.00 29.960          H  
ATOM   8346  N   GLU A 509      47.525  22.266  -4.750  1.00 17.800          N  
ATOM   8347  CA  GLU A 509      48.355  21.430  -3.895  1.00 17.770          C  
ATOM   8348  C   GLU A 509      48.471  22.067  -2.516  1.00 17.810          C  
ATOM   8349  O   GLU A 509      48.367  21.378  -1.492  1.00 17.740          O  
ATOM   8350  CB  GLU A 509      49.739  21.177  -4.482  1.00 24.890          C  
ATOM   8351  CG  GLU A 509      50.561  20.185  -3.641  1.00 24.890          C  
ATOM   8352  CD  GLU A 509      51.878  19.819  -4.237  1.00 24.890          C  
ATOM   8353  OE1 GLU A 509      52.232  20.375  -5.241  1.00 24.890          O  
ATOM   8354  OE2 GLU A 509      52.540  18.962  -3.682  1.00 24.890          O  
ATOM   8355  H   GLU A 509      47.906  22.704  -5.597  1.00 21.360          H  
ATOM   8356  HA  GLU A 509      47.867  20.468  -3.770  1.00 21.320          H  
ATOM   8357 1HB  GLU A 509      49.645  20.786  -5.491  1.00 29.870          H  
ATOM   8358 2HB  GLU A 509      50.287  22.120  -4.545  1.00 29.870          H  
ATOM   8359 1HG  GLU A 509      50.739  20.624  -2.660  1.00 29.870          H  
ATOM   8360 2HG  GLU A 509      49.969  19.282  -3.497  1.00 29.870          H  
ATOM   8361  N   THR A 510      48.671  23.389  -2.487  1.00 17.930          N  
ATOM   8362  CA  THR A 510      48.827  24.117  -1.242  1.00 18.010          C  
ATOM   8363  C   THR A 510      47.574  23.986  -0.378  1.00 17.890          C  
ATOM   8364  O   THR A 510      47.667  23.705   0.829  1.00 17.880          O  
ATOM   8365  CB  THR A 510      49.102  25.613  -1.527  1.00 25.180          C  
ATOM   8366  OG1 THR A 510      50.319  25.744  -2.288  1.00 25.180          O  
ATOM   8367  CG2 THR A 510      49.248  26.380  -0.212  1.00 25.180          C  
ATOM   8368  H   THR A 510      48.765  23.911  -3.362  1.00 21.520          H  
ATOM   8369  HA  THR A 510      49.671  23.697  -0.698  1.00 21.610          H  
ATOM   8370  HB  THR A 510      48.279  26.032  -2.100  1.00 30.220          H  
ATOM   8371  HG1 THR A 510      50.162  25.434  -3.215  1.00 30.220          H  
ATOM   8372 1HG2 THR A 510      49.445  27.426  -0.433  1.00 30.220          H  
ATOM   8373 2HG2 THR A 510      48.334  26.304   0.374  1.00 30.220          H  
ATOM   8374 3HG2 THR A 510      50.077  25.966   0.359  1.00 30.220          H  
ATOM   8375  N   MET A 511      46.394  24.194  -0.986  1.00 17.820          N  
ATOM   8376  CA  MET A 511      45.156  24.079  -0.246  1.00 17.740          C  
ATOM   8377  C   MET A 511      44.929  22.664   0.207  1.00 17.600          C  
ATOM   8378  O   MET A 511      44.519  22.453   1.338  1.00 17.570          O  
ATOM   8379  CB  MET A 511      43.949  24.558  -1.028  1.00 24.870          C  
ATOM   8380  CG  MET A 511      43.888  26.046  -1.273  1.00 24.870          C  
ATOM   8381  SD  MET A 511      42.435  26.529  -2.224  1.00 24.870          S  
ATOM   8382  CE  MET A 511      41.121  26.361  -0.991  1.00 24.870          C  
ATOM   8383  H   MET A 511      46.378  24.447  -1.973  1.00 21.380          H  
ATOM   8384  HA  MET A 511      45.236  24.699   0.643  1.00 21.290          H  
ATOM   8385 1HB  MET A 511      43.952  24.072  -2.007  1.00 29.840          H  
ATOM   8386 2HB  MET A 511      43.059  24.246  -0.505  1.00 29.840          H  
ATOM   8387 1HG  MET A 511      43.872  26.569  -0.320  1.00 29.840          H  
ATOM   8388 2HG  MET A 511      44.779  26.357  -1.815  1.00 29.840          H  
ATOM   8389 1HE  MET A 511      40.166  26.628  -1.444  1.00 29.840          H  
ATOM   8390 2HE  MET A 511      41.067  25.345  -0.628  1.00 29.840          H  
ATOM   8391 3HE  MET A 511      41.321  27.028  -0.152  1.00 29.840          H  
ATOM   8392  N   SER A 512      45.266  21.669  -0.611  1.00 17.540          N  
ATOM   8393  CA  SER A 512      45.048  20.300  -0.191  1.00 17.450          C  
ATOM   8394  C   SER A 512      45.767  20.028   1.126  1.00 17.480          C  
ATOM   8395  O   SER A 512      45.192  19.454   2.061  1.00 17.440          O  
ATOM   8396  CB  SER A 512      45.540  19.339  -1.256  1.00 24.470          C  
ATOM   8397  OG  SER A 512      45.363  18.009  -0.863  1.00 24.470          O  
ATOM   8398  H   SER A 512      45.602  21.847  -1.561  1.00 21.050          H  
ATOM   8399  HA  SER A 512      43.986  20.166  -0.051  1.00 20.940          H  
ATOM   8400 1HB  SER A 512      45.000  19.522  -2.184  1.00 29.360          H  
ATOM   8401 2HB  SER A 512      46.592  19.526  -1.455  1.00 29.360          H  
ATOM   8402  HG  SER A 512      45.720  17.478  -1.577  1.00 29.360          H  
ATOM   8403  N   ARG A 513      47.029  20.462   1.217  1.00 17.570          N  
ATOM   8404  CA  ARG A 513      47.801  20.247   2.433  1.00 17.640          C  
ATOM   8405  C   ARG A 513      47.159  20.966   3.633  1.00 17.680          C  
ATOM   8406  O   ARG A 513      46.981  20.374   4.709  1.00 17.680          O  
ATOM   8407  CB  ARG A 513      49.208  20.800   2.247  1.00 24.670          C  
ATOM   8408  CG  ARG A 513      50.078  20.060   1.239  1.00 24.670          C  
ATOM   8409  CD  ARG A 513      51.399  20.720   1.080  1.00 24.670          C  
ATOM   8410  NE  ARG A 513      52.150  20.178  -0.040  1.00 24.670          N  
ATOM   8411  CZ  ARG A 513      53.420  20.513  -0.359  1.00 24.670          C  
ATOM   8412  NH1 ARG A 513      54.097  21.357   0.399  1.00 24.670          N  
ATOM   8413  NH2 ARG A 513      53.987  20.002  -1.438  1.00 24.670          N  
ATOM   8414  H   ARG A 513      47.456  20.901   0.391  1.00 21.080          H  
ATOM   8415  HA  ARG A 513      47.844  19.178   2.635  1.00 21.170          H  
ATOM   8416 1HB  ARG A 513      49.143  21.834   1.913  1.00 29.600          H  
ATOM   8417 2HB  ARG A 513      49.729  20.797   3.203  1.00 29.600          H  
ATOM   8418 1HG  ARG A 513      50.242  19.041   1.581  1.00 29.600          H  
ATOM   8419 2HG  ARG A 513      49.586  20.040   0.269  1.00 29.600          H  
ATOM   8420 1HD  ARG A 513      51.243  21.786   0.902  1.00 29.600          H  
ATOM   8421 2HD  ARG A 513      51.980  20.577   1.989  1.00 29.600          H  
ATOM   8422  HE  ARG A 513      51.664  19.525  -0.652  1.00 29.600          H  
ATOM   8423 1HH1 ARG A 513      53.674  21.754   1.224  1.00 29.600          H  
ATOM   8424 2HH1 ARG A 513      55.045  21.605   0.155  1.00 29.600          H  
ATOM   8425 1HH2 ARG A 513      53.452  19.381  -2.065  1.00 29.600          H  
ATOM   8426 2HH2 ARG A 513      54.929  20.251  -1.685  1.00 29.600          H  
ATOM   8427  N   SER A 514      46.782  22.238   3.430  1.00 17.730          N  
ATOM   8428  CA  SER A 514      46.195  23.059   4.484  1.00 17.790          C  
ATOM   8429  C   SER A 514      44.865  22.515   4.982  1.00 17.690          C  
ATOM   8430  O   SER A 514      44.638  22.418   6.197  1.00 17.670          O  
ATOM   8431  CB  SER A 514      46.001  24.474   3.985  1.00 24.880          C  
ATOM   8432  OG  SER A 514      45.436  25.287   4.979  1.00 24.880          O  
ATOM   8433  H   SER A 514      46.951  22.669   2.513  1.00 21.280          H  
ATOM   8434  HA  SER A 514      46.888  23.078   5.323  1.00 21.350          H  
ATOM   8435 1HB  SER A 514      46.960  24.883   3.668  1.00 29.860          H  
ATOM   8436 2HB  SER A 514      45.350  24.459   3.112  1.00 29.860          H  
ATOM   8437  HG  SER A 514      45.354  26.158   4.589  1.00 29.860          H  
ATOM   8438  N   LEU A 515      43.987  22.163   4.047  1.00 17.640          N  
ATOM   8439  CA  LEU A 515      42.675  21.655   4.366  1.00 17.560          C  
ATOM   8440  C   LEU A 515      42.792  20.344   5.098  1.00 17.570          C  
ATOM   8441  O   LEU A 515      42.138  20.152   6.116  1.00 17.540          O  
ATOM   8442  CB  LEU A 515      41.886  21.457   3.081  1.00 24.620          C  
ATOM   8443  CG  LEU A 515      41.475  22.717   2.304  1.00 24.620          C  
ATOM   8444  CD1 LEU A 515      40.963  22.303   1.000  1.00 24.620          C  
ATOM   8445  CD2 LEU A 515      40.409  23.470   3.024  1.00 24.620          C  
ATOM   8446  H   LEU A 515      44.249  22.268   3.073  1.00 21.170          H  
ATOM   8447  HA  LEU A 515      42.173  22.365   5.016  1.00 21.070          H  
ATOM   8448 1HB  LEU A 515      42.513  20.885   2.416  1.00 29.540          H  
ATOM   8449 2HB  LEU A 515      40.990  20.880   3.301  1.00 29.540          H  
ATOM   8450  HG  LEU A 515      42.340  23.360   2.157  1.00 29.540          H  
ATOM   8451 1HD1 LEU A 515      40.677  23.185   0.451  1.00 29.540          H  
ATOM   8452 2HD1 LEU A 515      41.734  21.759   0.451  1.00 29.540          H  
ATOM   8453 3HD1 LEU A 515      40.104  21.676   1.148  1.00 29.540          H  
ATOM   8454 1HD2 LEU A 515      40.130  24.342   2.438  1.00 29.540          H  
ATOM   8455 2HD2 LEU A 515      39.535  22.825   3.164  1.00 29.540          H  
ATOM   8456 3HD2 LEU A 515      40.785  23.795   3.980  1.00 29.540          H  
ATOM   8457  N   ALA A 516      43.696  19.454   4.683  1.00 17.660          N  
ATOM   8458  CA  ALA A 516      43.791  18.202   5.412  1.00 17.720          C  
ATOM   8459  C   ALA A 516      44.111  18.465   6.882  1.00 17.810          C  
ATOM   8460  O   ALA A 516      43.469  17.893   7.772  1.00 17.820          O  
ATOM   8461  CB  ALA A 516      44.854  17.327   4.789  1.00 24.780          C  
ATOM   8462  H   ALA A 516      44.250  19.603   3.833  1.00 21.190          H  
ATOM   8463  HA  ALA A 516      42.831  17.696   5.357  1.00 21.260          H  
ATOM   8464 1HB  ALA A 516      44.913  16.385   5.326  1.00 29.740          H  
ATOM   8465 2HB  ALA A 516      44.601  17.144   3.743  1.00 29.740          H  
ATOM   8466 3HB  ALA A 516      45.817  17.844   4.843  1.00 29.740          H  
ATOM   8467  N   ASN A 517      45.034  19.398   7.155  1.00 17.900          N  
ATOM   8468  CA  ASN A 517      45.361  19.694   8.543  1.00 18.010          C  
ATOM   8469  C   ASN A 517      44.186  20.355   9.261  1.00 17.940          C  
ATOM   8470  O   ASN A 517      43.910  20.043  10.425  1.00 18.020          O  
ATOM   8471  CB  ASN A 517      46.603  20.551   8.613  1.00 25.170          C  
ATOM   8472  CG  ASN A 517      47.847  19.766   8.294  1.00 25.170          C  
ATOM   8473  OD1 ASN A 517      47.881  18.533   8.409  1.00 25.170          O  
ATOM   8474  ND2 ASN A 517      48.879  20.458   7.892  1.00 25.170          N  
ATOM   8475  H   ASN A 517      45.556  19.839   6.385  1.00 21.480          H  
ATOM   8476  HA  ASN A 517      45.560  18.754   9.056  1.00 21.610          H  
ATOM   8477 1HB  ASN A 517      46.511  21.370   7.895  1.00 30.200          H  
ATOM   8478 2HB  ASN A 517      46.695  20.988   9.606  1.00 30.200          H  
ATOM   8479 1HD2 ASN A 517      49.734  19.991   7.664  1.00 30.200          H  
ATOM   8480 2HD2 ASN A 517      48.816  21.452   7.808  1.00 30.200          H  
ATOM   8481  N   GLY A 518      43.458  21.215   8.544  1.00 17.820          N  
ATOM   8482  CA  GLY A 518      42.284  21.906   9.058  1.00 17.780          C  
ATOM   8483  C   GLY A 518      41.234  20.908   9.529  1.00 17.710          C  
ATOM   8484  O   GLY A 518      40.739  21.004  10.650  1.00 17.790          O  
ATOM   8485  H   GLY A 518      43.787  21.456   7.601  1.00 21.380          H  
ATOM   8486 1HA  GLY A 518      42.573  22.561   9.878  1.00 21.340          H  
ATOM   8487 2HA  GLY A 518      41.869  22.530   8.267  1.00 21.340          H  
ATOM   8488  N   ILE A 519      40.933  19.933   8.675  1.00 17.600          N  
ATOM   8489  CA  ILE A 519      39.919  18.911   8.920  1.00 17.550          C  
ATOM   8490  C   ILE A 519      40.287  18.097  10.148  1.00 17.680          C  
ATOM   8491  O   ILE A 519      39.419  17.838  10.991  1.00 17.710          O  
ATOM   8492  CB  ILE A 519      39.849  17.988   7.689  1.00 24.590          C  
ATOM   8493  CG1 ILE A 519      39.269  18.802   6.534  1.00 24.590          C  
ATOM   8494  CG2 ILE A 519      38.957  16.745   7.990  1.00 24.590          C  
ATOM   8495  CD1 ILE A 519      39.467  18.207   5.196  1.00 24.590          C  
ATOM   8496  H   ILE A 519      41.411  19.953   7.774  1.00 21.120          H  
ATOM   8497  HA  ILE A 519      38.963  19.385   9.078  1.00 21.060          H  
ATOM   8498  HB  ILE A 519      40.851  17.670   7.409  1.00 29.510          H  
ATOM   8499 1HG1 ILE A 519      38.201  18.916   6.695  1.00 29.510          H  
ATOM   8500 2HG1 ILE A 519      39.725  19.777   6.539  1.00 29.510          H  
ATOM   8501 1HG2 ILE A 519      38.900  16.105   7.118  1.00 29.510          H  
ATOM   8502 2HG2 ILE A 519      39.373  16.167   8.815  1.00 29.510          H  
ATOM   8503 3HG2 ILE A 519      37.961  17.069   8.248  1.00 29.510          H  
ATOM   8504 1HD1 ILE A 519      39.045  18.858   4.443  1.00 29.510          H  
ATOM   8505 2HD1 ILE A 519      40.522  18.117   5.038  1.00 29.510          H  
ATOM   8506 3HD1 ILE A 519      39.007  17.238   5.132  1.00 29.510          H  
ATOM   8507  N   ILE A 520      41.551  17.702  10.256  1.00 17.780          N  
ATOM   8508  CA  ILE A 520      42.016  16.938  11.402  1.00 17.930          C  
ATOM   8509  C   ILE A 520      41.863  17.749  12.690  1.00 18.050          C  
ATOM   8510  O   ILE A 520      41.372  17.222  13.698  1.00 18.130          O  
ATOM   8511  CB  ILE A 520      43.490  16.518  11.206  1.00 25.040          C  
ATOM   8512  CG1 ILE A 520      43.568  15.473  10.043  1.00 25.040          C  
ATOM   8513  CG2 ILE A 520      44.072  15.949  12.531  1.00 25.040          C  
ATOM   8514  CD1 ILE A 520      44.976  15.199   9.511  1.00 25.040          C  
ATOM   8515  H   ILE A 520      42.195  17.921   9.486  1.00 21.340          H  
ATOM   8516  HA  ILE A 520      41.408  16.041  11.488  1.00 21.520          H  
ATOM   8517  HB  ILE A 520      44.073  17.388  10.898  1.00 30.050          H  
ATOM   8518 1HG1 ILE A 520      43.145  14.535  10.394  1.00 30.050          H  
ATOM   8519 2HG1 ILE A 520      42.960  15.834   9.213  1.00 30.050          H  
ATOM   8520 1HG2 ILE A 520      45.106  15.664  12.388  1.00 30.050          H  
ATOM   8521 2HG2 ILE A 520      44.030  16.699  13.322  1.00 30.050          H  
ATOM   8522 3HG2 ILE A 520      43.494  15.075  12.837  1.00 30.050          H  
ATOM   8523 1HD1 ILE A 520      44.918  14.470   8.705  1.00 30.050          H  
ATOM   8524 2HD1 ILE A 520      45.404  16.130   9.125  1.00 30.050          H  
ATOM   8525 3HD1 ILE A 520      45.612  14.810  10.297  1.00 30.050          H  
ATOM   8526  N   ASN A 521      42.281  19.016  12.674  1.00 18.080          N  
ATOM   8527  CA  ASN A 521      42.157  19.839  13.865  1.00 18.220          C  
ATOM   8528  C   ASN A 521      40.697  20.064  14.252  1.00 18.180          C  
ATOM   8529  O   ASN A 521      40.355  20.009  15.438  1.00 18.300          O  
ATOM   8530  CB  ASN A 521      42.849  21.164  13.646  1.00 25.450          C  
ATOM   8531  CG  ASN A 521      44.344  21.034  13.636  1.00 25.450          C  
ATOM   8532  OD1 ASN A 521      44.919  20.061  14.139  1.00 25.450          O  
ATOM   8533  ND2 ASN A 521      44.996  22.007  13.065  1.00 25.450          N  
ATOM   8534  H   ASN A 521      42.719  19.401  11.829  1.00 21.700          H  
ATOM   8535  HA  ASN A 521      42.636  19.319  14.694  1.00 21.860          H  
ATOM   8536 1HB  ASN A 521      42.530  21.576  12.685  1.00 30.540          H  
ATOM   8537 2HB  ASN A 521      42.552  21.868  14.422  1.00 30.540          H  
ATOM   8538 1HD2 ASN A 521      45.994  21.980  13.022  1.00 30.540          H  
ATOM   8539 2HD2 ASN A 521      44.501  22.777  12.666  1.00 30.540          H  
ATOM   8540  N   VAL A 522      39.816  20.261  13.265  1.00 18.040          N  
ATOM   8541  CA  VAL A 522      38.415  20.470  13.576  1.00 18.050          C  
ATOM   8542  C   VAL A 522      37.859  19.204  14.201  1.00 18.050          C  
ATOM   8543  O   VAL A 522      37.090  19.287  15.157  1.00 18.140          O  
ATOM   8544  CB  VAL A 522      37.581  20.906  12.359  1.00 25.270          C  
ATOM   8545  CG1 VAL A 522      36.107  20.939  12.724  1.00 25.270          C  
ATOM   8546  CG2 VAL A 522      37.979  22.294  11.931  1.00 25.270          C  
ATOM   8547  H   VAL A 522      40.145  20.318  12.296  1.00 21.650          H  
ATOM   8548  HA  VAL A 522      38.345  21.270  14.311  1.00 21.660          H  
ATOM   8549  HB  VAL A 522      37.735  20.198  11.540  1.00 30.320          H  
ATOM   8550 1HG1 VAL A 522      35.541  21.267  11.870  1.00 30.320          H  
ATOM   8551 2HG1 VAL A 522      35.754  19.959  13.035  1.00 30.320          H  
ATOM   8552 3HG1 VAL A 522      35.960  21.639  13.530  1.00 30.320          H  
ATOM   8553 1HG2 VAL A 522      37.383  22.586  11.074  1.00 30.320          H  
ATOM   8554 2HG2 VAL A 522      37.806  22.994  12.746  1.00 30.320          H  
ATOM   8555 3HG2 VAL A 522      39.019  22.322  11.663  1.00 30.320          H  
ATOM   8556  N   LYS A 523      38.199  18.028  13.655  1.00 17.990          N  
ATOM   8557  CA  LYS A 523      37.716  16.779  14.222  1.00 18.030          C  
ATOM   8558  C   LYS A 523      38.036  16.698  15.712  1.00 18.220          C  
ATOM   8559  O   LYS A 523      37.143  16.400  16.508  1.00 18.300          O  
ATOM   8560  CB  LYS A 523      38.340  15.574  13.514  1.00 25.230          C  
ATOM   8561  CG  LYS A 523      37.841  14.196  14.011  1.00 25.230          C  
ATOM   8562  CD  LYS A 523      38.506  13.054  13.227  1.00 25.230          C  
ATOM   8563  CE  LYS A 523      37.920  11.673  13.578  1.00 25.230          C  
ATOM   8564  NZ  LYS A 523      38.251  11.229  14.977  1.00 25.230          N  
ATOM   8565  H   LYS A 523      38.792  18.002  12.818  1.00 21.590          H  
ATOM   8566  HA  LYS A 523      36.635  16.740  14.105  1.00 21.640          H  
ATOM   8567 1HB  LYS A 523      38.168  15.654  12.447  1.00 30.270          H  
ATOM   8568 2HB  LYS A 523      39.418  15.598  13.658  1.00 30.270          H  
ATOM   8569 1HG  LYS A 523      38.075  14.085  15.074  1.00 30.270          H  
ATOM   8570 2HG  LYS A 523      36.760  14.139  13.892  1.00 30.270          H  
ATOM   8571 1HD  LYS A 523      38.382  13.229  12.157  1.00 30.270          H  
ATOM   8572 2HD  LYS A 523      39.573  13.045  13.450  1.00 30.270          H  
ATOM   8573 1HE  LYS A 523      36.838  11.711  13.470  1.00 30.270          H  
ATOM   8574 2HE  LYS A 523      38.319  10.940  12.878  1.00 30.270          H  
ATOM   8575 1HZ  LYS A 523      37.846  10.325  15.154  1.00 30.270          H  
ATOM   8576 2HZ  LYS A 523      39.246  11.172  15.102  1.00 30.270          H  
ATOM   8577 3HZ  LYS A 523      37.870  11.884  15.678  1.00 30.270          H  
ATOM   8578  N   GLU A 524      39.302  16.951  16.095  1.00 18.310          N  
ATOM   8579  CA  GLU A 524      39.677  16.883  17.512  1.00 18.520          C  
ATOM   8580  C   GLU A 524      38.879  17.862  18.366  1.00 18.610          C  
ATOM   8581  O   GLU A 524      38.401  17.512  19.454  1.00 18.760          O  
ATOM   8582  CB  GLU A 524      41.169  17.155  17.711  1.00 25.840          C  
ATOM   8583  CG  GLU A 524      41.607  17.087  19.188  1.00 25.840          C  
ATOM   8584  CD  GLU A 524      43.076  17.279  19.405  1.00 25.840          C  
ATOM   8585  OE1 GLU A 524      43.805  17.323  18.451  1.00 25.840          O  
ATOM   8586  OE2 GLU A 524      43.465  17.411  20.548  1.00 25.840          O  
ATOM   8587  H   GLU A 524      40.006  17.174  15.377  1.00 21.970          H  
ATOM   8588  HA  GLU A 524      39.462  15.875  17.869  1.00 22.220          H  
ATOM   8589 1HB  GLU A 524      41.751  16.429  17.142  1.00 31.010          H  
ATOM   8590 2HB  GLU A 524      41.413  18.147  17.324  1.00 31.010          H  
ATOM   8591 1HG  GLU A 524      41.085  17.865  19.741  1.00 31.010          H  
ATOM   8592 2HG  GLU A 524      41.303  16.124  19.600  1.00 31.010          H  
ATOM   8593  N   ILE A 525      38.713  19.085  17.865  1.00 18.530          N  
ATOM   8594  CA  ILE A 525      37.969  20.104  18.583  1.00 18.630          C  
ATOM   8595  C   ILE A 525      36.523  19.682  18.757  1.00 18.630          C  
ATOM   8596  O   ILE A 525      35.961  19.838  19.843  1.00 18.780          O  
ATOM   8597  CB  ILE A 525      38.038  21.456  17.845  1.00 26.040          C  
ATOM   8598  CG1 ILE A 525      39.485  21.992  17.905  1.00 26.040          C  
ATOM   8599  CG2 ILE A 525      37.027  22.456  18.465  1.00 26.040          C  
ATOM   8600  CD1 ILE A 525      39.771  23.137  16.950  1.00 26.040          C  
ATOM   8601  H   ILE A 525      39.158  19.320  16.968  1.00 22.240          H  
ATOM   8602  HA  ILE A 525      38.414  20.222  19.569  1.00 22.360          H  
ATOM   8603  HB  ILE A 525      37.794  21.304  16.795  1.00 31.250          H  
ATOM   8604 1HG1 ILE A 525      39.689  22.330  18.919  1.00 31.250          H  
ATOM   8605 2HG1 ILE A 525      40.171  21.178  17.673  1.00 31.250          H  
ATOM   8606 1HG2 ILE A 525      37.066  23.399  17.943  1.00 31.250          H  
ATOM   8607 2HG2 ILE A 525      36.026  22.065  18.383  1.00 31.250          H  
ATOM   8608 3HG2 ILE A 525      37.265  22.613  19.517  1.00 31.250          H  
ATOM   8609 1HD1 ILE A 525      40.812  23.441  17.060  1.00 31.250          H  
ATOM   8610 2HD1 ILE A 525      39.600  22.801  15.926  1.00 31.250          H  
ATOM   8611 3HD1 ILE A 525      39.131  23.982  17.167  1.00 31.250          H  
ATOM   8612  N   THR A 526      35.917  19.189  17.678  1.00 18.470          N  
ATOM   8613  CA  THR A 526      34.531  18.772  17.667  1.00 18.500          C  
ATOM   8614  C   THR A 526      34.334  17.671  18.710  1.00 18.650          C  
ATOM   8615  O   THR A 526      33.346  17.696  19.452  1.00 18.780          O  
ATOM   8616  CB  THR A 526      34.103  18.265  16.270  1.00 25.890          C  
ATOM   8617  OG1 THR A 526      34.332  19.291  15.294  1.00 25.890          O  
ATOM   8618  CG2 THR A 526      32.571  17.992  16.288  1.00 25.890          C  
ATOM   8619  H   THR A 526      36.446  19.121  16.815  1.00 22.160          H  
ATOM   8620  HA  THR A 526      33.905  19.617  17.932  1.00 22.200          H  
ATOM   8621  HB  THR A 526      34.657  17.363  16.005  1.00 31.070          H  
ATOM   8622  HG1 THR A 526      35.303  19.396  15.161  1.00 31.070          H  
ATOM   8623 1HG2 THR A 526      32.255  17.659  15.302  1.00 31.070          H  
ATOM   8624 2HG2 THR A 526      32.333  17.224  17.022  1.00 31.070          H  
ATOM   8625 3HG2 THR A 526      32.040  18.915  16.545  1.00 31.070          H  
ATOM   8626  N   GLU A 527      35.253  16.690  18.766  1.00 18.670          N  
ATOM   8627  CA  GLU A 527      35.128  15.620  19.749  1.00 18.850          C  
ATOM   8628  C   GLU A 527      35.173  16.163  21.171  1.00 19.050          C  
ATOM   8629  O   GLU A 527      34.368  15.746  22.005  1.00 19.200          O  
ATOM   8630  CB  GLU A 527      36.239  14.581  19.568  1.00 26.320          C  
ATOM   8631  CG  GLU A 527      36.103  13.719  18.323  1.00 26.320          C  
ATOM   8632  CD  GLU A 527      37.283  12.806  18.105  1.00 26.320          C  
ATOM   8633  OE1 GLU A 527      38.250  12.926  18.814  1.00 26.320          O  
ATOM   8634  OE2 GLU A 527      37.209  11.973  17.220  1.00 26.320          O  
ATOM   8635  H   GLU A 527      36.025  16.678  18.090  1.00 22.400          H  
ATOM   8636  HA  GLU A 527      34.168  15.128  19.600  1.00 22.620          H  
ATOM   8637 1HB  GLU A 527      37.201  15.094  19.511  1.00 31.580          H  
ATOM   8638 2HB  GLU A 527      36.268  13.924  20.436  1.00 31.580          H  
ATOM   8639 1HG  GLU A 527      35.204  13.112  18.419  1.00 31.580          H  
ATOM   8640 2HG  GLU A 527      35.978  14.361  17.456  1.00 31.580          H  
ATOM   8641  N   LYS A 528      36.064  17.122  21.448  1.00 19.060          N  
ATOM   8642  CA  LYS A 528      36.126  17.710  22.786  1.00 19.270          C  
ATOM   8643  C   LYS A 528      34.822  18.444  23.121  1.00 19.330          C  
ATOM   8644  O   LYS A 528      34.318  18.342  24.250  1.00 19.530          O  
ATOM   8645  CB  LYS A 528      37.347  18.617  22.903  1.00 26.890          C  
ATOM   8646  CG  LYS A 528      38.661  17.831  22.937  1.00 26.890          C  
ATOM   8647  CD  LYS A 528      39.887  18.730  22.998  1.00 26.890          C  
ATOM   8648  CE  LYS A 528      41.170  17.891  23.047  1.00 26.890          C  
ATOM   8649  NZ  LYS A 528      42.403  18.730  23.023  1.00 26.890          N  
ATOM   8650  H   LYS A 528      36.746  17.393  20.727  1.00 22.870          H  
ATOM   8651  HA  LYS A 528      36.241  16.903  23.507  1.00 23.120          H  
ATOM   8652 1HB  LYS A 528      37.378  19.294  22.046  1.00 32.270          H  
ATOM   8653 2HB  LYS A 528      37.276  19.221  23.805  1.00 32.270          H  
ATOM   8654 1HG  LYS A 528      38.657  17.175  23.808  1.00 32.270          H  
ATOM   8655 2HG  LYS A 528      38.726  17.209  22.043  1.00 32.270          H  
ATOM   8656 1HD  LYS A 528      39.914  19.363  22.107  1.00 32.270          H  
ATOM   8657 2HD  LYS A 528      39.837  19.367  23.879  1.00 32.270          H  
ATOM   8658 1HE  LYS A 528      41.168  17.297  23.958  1.00 32.270          H  
ATOM   8659 2HE  LYS A 528      41.187  17.220  22.190  1.00 32.270          H  
ATOM   8660 1HZ  LYS A 528      43.222  18.127  23.054  1.00 32.270          H  
ATOM   8661 2HZ  LYS A 528      42.425  19.278  22.169  1.00 32.270          H  
ATOM   8662 3HZ  LYS A 528      42.411  19.349  23.817  1.00 32.270          H  
ATOM   8663  N   LEU A 529      34.261  19.143  22.122  1.00 19.160          N  
ATOM   8664  CA  LEU A 529      32.997  19.858  22.256  1.00 19.210          C  
ATOM   8665  C   LEU A 529      31.836  18.912  22.512  1.00 19.240          C  
ATOM   8666  O   LEU A 529      30.867  19.317  23.130  1.00 19.300          O  
ATOM   8667  CB  LEU A 529      32.725  20.721  21.018  1.00 26.870          C  
ATOM   8668  CG  LEU A 529      33.648  21.956  20.828  1.00 26.870          C  
ATOM   8669  CD1 LEU A 529      33.417  22.536  19.453  1.00 26.870          C  
ATOM   8670  CD2 LEU A 529      33.324  23.010  21.894  1.00 26.870          C  
ATOM   8671  H   LEU A 529      34.775  19.215  21.238  1.00 22.990          H  
ATOM   8672  HA  LEU A 529      33.068  20.500  23.126  1.00 23.050          H  
ATOM   8673 1HB  LEU A 529      32.820  20.096  20.138  1.00 32.250          H  
ATOM   8674 2HB  LEU A 529      31.700  21.083  21.068  1.00 32.250          H  
ATOM   8675  HG  LEU A 529      34.690  21.660  20.909  1.00 32.250          H  
ATOM   8676 1HD1 LEU A 529      34.058  23.405  19.311  1.00 32.250          H  
ATOM   8677 2HD1 LEU A 529      33.641  21.795  18.693  1.00 32.250          H  
ATOM   8678 3HD1 LEU A 529      32.411  22.828  19.372  1.00 32.250          H  
ATOM   8679 1HD2 LEU A 529      33.963  23.880  21.743  1.00 32.250          H  
ATOM   8680 2HD2 LEU A 529      32.281  23.300  21.804  1.00 32.250          H  
ATOM   8681 3HD2 LEU A 529      33.499  22.619  22.887  1.00 32.250          H  
ATOM   8682  N   LYS A 530      31.904  17.673  22.010  1.00 19.210          N  
ATOM   8683  CA  LYS A 530      30.885  16.653  22.269  1.00 19.280          C  
ATOM   8684  C   LYS A 530      31.032  16.077  23.683  1.00 19.500          C  
ATOM   8685  O   LYS A 530      30.044  15.899  24.402  1.00 19.650          O  
ATOM   8686  CB  LYS A 530      30.959  15.532  21.230  1.00 26.960          C  
ATOM   8687  CG  LYS A 530      29.860  14.458  21.360  1.00 26.960          C  
ATOM   8688  CD  LYS A 530      29.966  13.423  20.230  1.00 26.960          C  
ATOM   8689  CE  LYS A 530      28.811  12.404  20.251  1.00 26.960          C  
ATOM   8690  NZ  LYS A 530      28.833  11.525  21.467  1.00 26.960          N  
ATOM   8691  H   LYS A 530      32.687  17.436  21.395  1.00 23.050          H  
ATOM   8692  HA  LYS A 530      29.906  17.111  22.227  1.00 23.140          H  
ATOM   8693 1HB  LYS A 530      30.919  15.963  20.229  1.00 32.360          H  
ATOM   8694 2HB  LYS A 530      31.923  15.031  21.322  1.00 32.360          H  
ATOM   8695 1HG  LYS A 530      29.959  13.952  22.325  1.00 32.360          H  
ATOM   8696 2HG  LYS A 530      28.880  14.938  21.323  1.00 32.360          H  
ATOM   8697 1HD  LYS A 530      29.963  13.941  19.270  1.00 32.360          H  
ATOM   8698 2HD  LYS A 530      30.909  12.885  20.329  1.00 32.360          H  
ATOM   8699 1HE  LYS A 530      27.864  12.939  20.222  1.00 32.360          H  
ATOM   8700 2HE  LYS A 530      28.888  11.775  19.366  1.00 32.360          H  
ATOM   8701 1HZ  LYS A 530      28.067  10.876  21.439  1.00 32.360          H  
ATOM   8702 2HZ  LYS A 530      29.696  11.011  21.516  1.00 32.360          H  
ATOM   8703 3HZ  LYS A 530      28.742  12.091  22.323  1.00 32.360          H  
ATOM   8704  N   ILE A 531      32.264  15.775  24.081  1.00 19.540          N  
ATOM   8705  CA  ILE A 531      32.519  15.160  25.378  1.00 19.780          C  
ATOM   8706  C   ILE A 531      32.102  16.048  26.546  1.00 19.980          C  
ATOM   8707  O   ILE A 531      31.480  15.565  27.503  1.00 20.180          O  
ATOM   8708  CB  ILE A 531      34.014  14.800  25.510  1.00 27.600          C  
ATOM   8709  CG1 ILE A 531      34.341  13.663  24.509  1.00 27.600          C  
ATOM   8710  CG2 ILE A 531      34.340  14.376  26.979  1.00 27.600          C  
ATOM   8711  CD1 ILE A 531      35.822  13.429  24.277  1.00 27.600          C  
ATOM   8712  H   ILE A 531      33.043  15.928  23.431  1.00 23.450          H  
ATOM   8713  HA  ILE A 531      31.939  14.238  25.433  1.00 23.740          H  
ATOM   8714  HB  ILE A 531      34.619  15.666  25.233  1.00 33.120          H  
ATOM   8715 1HG1 ILE A 531      33.902  12.737  24.881  1.00 33.120          H  
ATOM   8716 2HG1 ILE A 531      33.879  13.893  23.555  1.00 33.120          H  
ATOM   8717 1HG2 ILE A 531      35.389  14.124  27.071  1.00 33.120          H  
ATOM   8718 2HG2 ILE A 531      34.124  15.188  27.672  1.00 33.120          H  
ATOM   8719 3HG2 ILE A 531      33.735  13.506  27.248  1.00 33.120          H  
ATOM   8720 1HD1 ILE A 531      35.946  12.619  23.557  1.00 33.120          H  
ATOM   8721 2HD1 ILE A 531      36.272  14.338  23.875  1.00 33.120          H  
ATOM   8722 3HD1 ILE A 531      36.317  13.159  25.202  1.00 33.120          H  
ATOM   8723  N   SER A 532      32.468  17.333  26.510  1.00 19.940          N  
ATOM   8724  CA  SER A 532      32.118  18.192  27.630  1.00 20.150          C  
ATOM   8725  C   SER A 532      30.610  18.279  27.959  1.00 20.260          C  
ATOM   8726  O   SER A 532      30.291  18.090  29.134  1.00 20.510          O  
ATOM   8727  CB  SER A 532      32.721  19.580  27.455  1.00 28.130          C  
ATOM   8728  OG  SER A 532      34.123  19.531  27.551  1.00 28.130          O  
ATOM   8729  H   SER A 532      33.018  17.699  25.721  1.00 23.930          H  
ATOM   8730  HA  SER A 532      32.602  17.769  28.511  1.00 24.180          H  
ATOM   8731 1HB  SER A 532      32.452  19.993  26.488  1.00 33.750          H  
ATOM   8732 2HB  SER A 532      32.324  20.239  28.218  1.00 33.750          H  
ATOM   8733  HG  SER A 532      34.433  20.442  27.544  1.00 33.750          H  
ATOM   8734  N   PRO A 533      29.654  18.539  27.021  1.00 20.120          N  
ATOM   8735  CA  PRO A 533      28.236  18.563  27.295  1.00 20.230          C  
ATOM   8736  C   PRO A 533      27.702  17.205  27.715  1.00 20.370          C  
ATOM   8737  O   PRO A 533      26.693  17.152  28.400  1.00 20.540          O  
ATOM   8738  CB  PRO A 533      27.607  19.050  25.993  1.00 30.340          C  
ATOM   8739  CG  PRO A 533      28.596  18.735  24.977  1.00 30.340          C  
ATOM   8740  CD  PRO A 533      29.958  18.884  25.683  1.00 30.340          C  
ATOM   8741  HA  PRO A 533      28.057  19.307  28.065  1.00 24.280          H  
ATOM   8742 1HB  PRO A 533      26.656  18.529  25.822  1.00 36.410          H  
ATOM   8743 2HB  PRO A 533      27.372  20.118  26.065  1.00 36.410          H  
ATOM   8744 1HG  PRO A 533      28.431  17.720  24.604  1.00 36.410          H  
ATOM   8745 2HG  PRO A 533      28.490  19.396  24.111  1.00 36.410          H  
ATOM   8746 1HD  PRO A 533      30.597  18.205  25.234  1.00 36.410          H  
ATOM   8747 2HD  PRO A 533      30.340  19.887  25.611  1.00 36.410          H  
ATOM   8748  N   GLU A 534      28.362  16.088  27.367  1.00 20.310          N  
ATOM   8749  CA  GLU A 534      27.829  14.825  27.866  1.00 20.490          C  
ATOM   8750  C   GLU A 534      27.989  14.785  29.386  1.00 20.790          C  
ATOM   8751  O   GLU A 534      27.049  14.437  30.115  1.00 21.020          O  
ATOM   8752  CB  GLU A 534      28.523  13.623  27.219  1.00 28.610          C  
ATOM   8753  CG  GLU A 534      28.177  13.408  25.754  1.00 28.610          C  
ATOM   8754  CD  GLU A 534      28.967  12.291  25.113  1.00 28.610          C  
ATOM   8755  OE1 GLU A 534      29.842  11.765  25.753  1.00 28.610          O  
ATOM   8756  OE2 GLU A 534      28.694  11.969  23.966  1.00 28.610          O  
ATOM   8757  H   GLU A 534      29.166  16.076  26.720  1.00 24.370          H  
ATOM   8758  HA  GLU A 534      26.768  14.776  27.628  1.00 24.590          H  
ATOM   8759 1HB  GLU A 534      29.603  13.751  27.287  1.00 34.340          H  
ATOM   8760 2HB  GLU A 534      28.265  12.717  27.764  1.00 34.340          H  
ATOM   8761 1HG  GLU A 534      27.118  13.171  25.684  1.00 34.340          H  
ATOM   8762 2HG  GLU A 534      28.342  14.331  25.212  1.00 34.340          H  
ATOM   8763  N   SER A 535      29.178  15.179  29.858  1.00 20.820          N  
ATOM   8764  CA  SER A 535      29.465  15.220  31.294  1.00 21.120          C  
ATOM   8765  C   SER A 535      28.557  16.229  32.015  1.00 21.230          C  
ATOM   8766  O   SER A 535      27.947  15.927  33.060  1.00 21.510          O  
ATOM   8767  CB  SER A 535      30.919  15.582  31.524  1.00 29.450          C  
ATOM   8768  OG  SER A 535      31.219  15.628  32.894  1.00 29.450          O  
ATOM   8769  H   SER A 535      29.909  15.422  29.172  1.00 24.980          H  
ATOM   8770  HA  SER A 535      29.280  14.231  31.710  1.00 25.340          H  
ATOM   8771 1HB  SER A 535      31.557  14.848  31.031  1.00 35.340          H  
ATOM   8772 2HB  SER A 535      31.128  16.549  31.070  1.00 35.340          H  
ATOM   8773  HG  SER A 535      32.150  15.853  32.952  1.00 35.340          H  
ATOM   8774  N   VAL A 536      28.444  17.423  31.419  1.00 21.030          N  
ATOM   8775  CA  VAL A 536      27.643  18.506  31.967  1.00 21.130          C  
ATOM   8776  C   VAL A 536      26.170  18.085  32.014  1.00 21.210          C  
ATOM   8777  O   VAL A 536      25.487  18.363  32.999  1.00 21.440          O  
ATOM   8778  CB  VAL A 536      27.856  19.785  31.120  1.00 29.540          C  
ATOM   8779  CG1 VAL A 536      26.940  20.909  31.507  1.00 29.540          C  
ATOM   8780  CG2 VAL A 536      29.279  20.266  31.279  1.00 29.540          C  
ATOM   8781  H   VAL A 536      28.983  17.585  30.563  1.00 25.240          H  
ATOM   8782  HA  VAL A 536      27.980  18.706  32.983  1.00 25.360          H  
ATOM   8783  HB  VAL A 536      27.652  19.540  30.120  1.00 35.450          H  
ATOM   8784 1HG1 VAL A 536      27.122  21.760  30.859  1.00 35.450          H  
ATOM   8785 2HG1 VAL A 536      25.902  20.616  31.417  1.00 35.450          H  
ATOM   8786 3HG1 VAL A 536      27.160  21.182  32.527  1.00 35.450          H  
ATOM   8787 1HG2 VAL A 536      29.432  21.138  30.663  1.00 35.450          H  
ATOM   8788 2HG2 VAL A 536      29.454  20.522  32.324  1.00 35.450          H  
ATOM   8789 3HG2 VAL A 536      29.972  19.500  30.991  1.00 35.450          H  
ATOM   8790  N   PHE A 537      25.675  17.446  30.949  1.00 21.040          N  
ATOM   8791  CA  PHE A 537      24.304  16.973  30.865  1.00 21.140          C  
ATOM   8792  C   PHE A 537      24.025  15.980  31.973  1.00 21.410          C  
ATOM   8793  O   PHE A 537      23.008  16.077  32.655  1.00 21.610          O  
ATOM   8794  CB  PHE A 537      23.982  16.340  29.523  1.00 29.560          C  
ATOM   8795  CG  PHE A 537      22.573  15.921  29.465  1.00 29.560          C  
ATOM   8796  CD1 PHE A 537      21.597  16.870  29.226  1.00 29.560          C  
ATOM   8797  CD2 PHE A 537      22.197  14.603  29.671  1.00 29.560          C  
ATOM   8798  CE1 PHE A 537      20.273  16.517  29.195  1.00 29.560          C  
ATOM   8799  CE2 PHE A 537      20.872  14.247  29.641  1.00 29.560          C  
ATOM   8800  CZ  PHE A 537      19.908  15.207  29.403  1.00 29.560          C  
ATOM   8801  H   PHE A 537      26.264  17.281  30.139  1.00 25.250          H  
ATOM   8802  HA  PHE A 537      23.644  17.827  30.993  1.00 25.370          H  
ATOM   8803 1HB  PHE A 537      24.171  17.047  28.721  1.00 35.470          H  
ATOM   8804 2HB  PHE A 537      24.621  15.472  29.360  1.00 35.470          H  
ATOM   8805  HD1 PHE A 537      21.892  17.908  29.066  1.00 35.470          H  
ATOM   8806  HD2 PHE A 537      22.964  13.850  29.865  1.00 35.470          H  
ATOM   8807  HE1 PHE A 537      19.510  17.273  29.011  1.00 35.470          H  
ATOM   8808  HE2 PHE A 537      20.581  13.209  29.806  1.00 35.470          H  
ATOM   8809  HZ  PHE A 537      18.856  14.924  29.381  1.00 35.470          H  
ATOM   8810  N   GLY A 538      24.919  15.004  32.178  1.00 21.450          N  
ATOM   8811  CA  GLY A 538      24.714  14.044  33.257  1.00 21.740          C  
ATOM   8812  C   GLY A 538      24.376  14.803  34.546  1.00 21.960          C  
ATOM   8813  O   GLY A 538      23.389  14.484  35.237  1.00 22.200          O  
ATOM   8814  H   GLY A 538      25.739  14.915  31.567  1.00 25.740          H  
ATOM   8815 1HA  GLY A 538      23.907  13.362  32.996  1.00 26.090          H  
ATOM   8816 2HA  GLY A 538      25.621  13.454  33.395  1.00 26.090          H  
ATOM   8817  N   THR A 539      25.191  15.824  34.852  1.00 21.900          N  
ATOM   8818  CA  THR A 539      24.960  16.658  36.023  1.00 22.120          C  
ATOM   8819  C   THR A 539      23.597  17.354  35.924  1.00 22.180          C  
ATOM   8820  O   THR A 539      22.832  17.341  36.890  1.00 22.420          O  
ATOM   8821  CB  THR A 539      26.081  17.716  36.206  1.00 30.880          C  
ATOM   8822  OG1 THR A 539      27.338  17.058  36.428  1.00 30.880          O  
ATOM   8823  CG2 THR A 539      25.766  18.618  37.389  1.00 30.880          C  
ATOM   8824  H   THR A 539      26.006  15.990  34.248  1.00 26.280          H  
ATOM   8825  HA  THR A 539      24.949  16.020  36.906  1.00 26.540          H  
ATOM   8826  HB  THR A 539      26.160  18.330  35.320  1.00 37.060          H  
ATOM   8827  HG1 THR A 539      27.622  16.624  35.613  1.00 37.060          H  
ATOM   8828 1HG2 THR A 539      26.558  19.354  37.503  1.00 37.060          H  
ATOM   8829 2HG2 THR A 539      24.836  19.127  37.213  1.00 37.060          H  
ATOM   8830 3HG2 THR A 539      25.688  18.021  38.296  1.00 37.060          H  
ATOM   8831  N   LEU A 540      23.273  17.925  34.756  1.00 21.950          N  
ATOM   8832  CA  LEU A 540      22.015  18.644  34.559  1.00 22.000          C  
ATOM   8833  C   LEU A 540      20.817  17.775  34.863  1.00 22.200          C  
ATOM   8834  O   LEU A 540      19.861  18.235  35.489  1.00 22.400          O  
ATOM   8835  CB  LEU A 540      21.894  19.128  33.108  1.00 30.780          C  
ATOM   8836  CG  LEU A 540      20.667  19.980  32.731  1.00 30.780          C  
ATOM   8837  CD1 LEU A 540      20.584  21.288  33.590  1.00 30.780          C  
ATOM   8838  CD2 LEU A 540      20.793  20.327  31.259  1.00 30.780          C  
ATOM   8839  H   LEU A 540      23.972  17.920  34.007  1.00 26.340          H  
ATOM   8840  HA  LEU A 540      22.007  19.489  35.228  1.00 26.400          H  
ATOM   8841 1HB  LEU A 540      22.792  19.581  32.781  1.00 36.940          H  
ATOM   8842 2HB  LEU A 540      21.778  18.231  32.509  1.00 36.940          H  
ATOM   8843  HG  LEU A 540      19.773  19.407  32.892  1.00 36.940          H  
ATOM   8844 1HD1 LEU A 540      19.709  21.861  33.282  1.00 36.940          H  
ATOM   8845 2HD1 LEU A 540      20.486  21.043  34.645  1.00 36.940          H  
ATOM   8846 3HD1 LEU A 540      21.467  21.890  33.446  1.00 36.940          H  
ATOM   8847 1HD2 LEU A 540      19.935  20.906  30.952  1.00 36.940          H  
ATOM   8848 2HD2 LEU A 540      21.702  20.906  31.101  1.00 36.940          H  
ATOM   8849 3HD2 LEU A 540      20.837  19.413  30.677  1.00 36.940          H  
ATOM   8850  N   GLY A 541      20.868  16.524  34.419  1.00 22.170          N  
ATOM   8851  CA  GLY A 541      19.810  15.558  34.633  1.00 22.380          C  
ATOM   8852  C   GLY A 541      19.526  15.417  36.122  1.00 22.700          C  
ATOM   8853  O   GLY A 541      18.373  15.536  36.560  1.00 22.920          O  
ATOM   8854  H   GLY A 541      21.684  16.258  33.865  1.00 26.600          H  
ATOM   8855 1HA  GLY A 541      18.911  15.875  34.107  1.00 26.860          H  
ATOM   8856 2HA  GLY A 541      20.118  14.597  34.220  1.00 26.860          H  
ATOM   8857  N   GLU A 542      20.582  15.174  36.903  1.00 22.740          N  
ATOM   8858  CA  GLU A 542      20.425  15.019  38.347  1.00 23.050          C  
ATOM   8859  C   GLU A 542      19.894  16.306  38.998  1.00 23.160          C  
ATOM   8860  O   GLU A 542      19.034  16.246  39.885  1.00 23.420          O  
ATOM   8861  CB  GLU A 542      21.769  14.654  38.987  1.00 32.150          C  
ATOM   8862  CG  GLU A 542      21.720  14.319  40.486  1.00 32.150          C  
ATOM   8863  CD  GLU A 542      20.985  13.044  40.773  1.00 32.150          C  
ATOM   8864  OE1 GLU A 542      20.801  12.268  39.867  1.00 32.150          O  
ATOM   8865  OE2 GLU A 542      20.631  12.826  41.910  1.00 32.150          O  
ATOM   8866  H   GLU A 542      21.500  15.058  36.448  1.00 27.290          H  
ATOM   8867  HA  GLU A 542      19.712  14.216  38.533  1.00 27.660          H  
ATOM   8868 1HB  GLU A 542      22.198  13.800  38.462  1.00 38.580          H  
ATOM   8869 2HB  GLU A 542      22.461  15.489  38.858  1.00 38.580          H  
ATOM   8870 1HG  GLU A 542      22.740  14.224  40.858  1.00 38.580          H  
ATOM   8871 2HG  GLU A 542      21.244  15.137  41.025  1.00 38.580          H  
ATOM   8872  N   LEU A 543      20.377  17.472  38.541  1.00 22.960          N  
ATOM   8873  CA  LEU A 543      19.943  18.743  39.117  1.00 23.070          C  
ATOM   8874  C   LEU A 543      18.445  18.958  38.876  1.00 23.190          C  
ATOM   8875  O   LEU A 543      17.710  19.378  39.778  1.00 23.420          O  
ATOM   8876  CB  LEU A 543      20.716  19.905  38.469  1.00 32.250          C  
ATOM   8877  CG  LEU A 543      22.249  19.988  38.741  1.00 32.250          C  
ATOM   8878  CD1 LEU A 543      22.815  21.043  37.880  1.00 32.250          C  
ATOM   8879  CD2 LEU A 543      22.556  20.316  40.142  1.00 32.250          C  
ATOM   8880  H   LEU A 543      21.108  17.452  37.820  1.00 27.550          H  
ATOM   8881  HA  LEU A 543      20.123  18.718  40.186  1.00 27.680          H  
ATOM   8882 1HB  LEU A 543      20.584  19.832  37.394  1.00 38.700          H  
ATOM   8883 2HB  LEU A 543      20.270  20.839  38.797  1.00 38.700          H  
ATOM   8884  HG  LEU A 543      22.703  19.048  38.503  1.00 38.700          H  
ATOM   8885 1HD1 LEU A 543      23.875  21.098  38.067  1.00 38.700          H  
ATOM   8886 2HD1 LEU A 543      22.636  20.829  36.846  1.00 38.700          H  
ATOM   8887 3HD1 LEU A 543      22.361  21.966  38.136  1.00 38.700          H  
ATOM   8888 1HD2 LEU A 543      23.637  20.371  40.272  1.00 38.700          H  
ATOM   8889 2HD2 LEU A 543      22.128  21.268  40.368  1.00 38.700          H  
ATOM   8890 3HD2 LEU A 543      22.157  19.557  40.807  1.00 38.700          H  
ATOM   8891  N   ILE A 544      17.979  18.623  37.670  1.00 23.060          N  
ATOM   8892  CA  ILE A 544      16.570  18.758  37.337  1.00 23.190          C  
ATOM   8893  C   ILE A 544      15.729  17.826  38.187  1.00 23.500          C  
ATOM   8894  O   ILE A 544      14.674  18.223  38.677  1.00 23.740          O  
ATOM   8895  CB  ILE A 544      16.296  18.515  35.839  1.00 32.410          C  
ATOM   8896  CG1 ILE A 544      16.932  19.668  35.018  1.00 32.410          C  
ATOM   8897  CG2 ILE A 544      14.759  18.419  35.585  1.00 32.410          C  
ATOM   8898  CD1 ILE A 544      17.011  19.422  33.532  1.00 32.410          C  
ATOM   8899  H   ILE A 544      18.644  18.315  36.950  1.00 27.670          H  
ATOM   8900  HA  ILE A 544      16.266  19.778  37.561  1.00 27.830          H  
ATOM   8901  HB  ILE A 544      16.782  17.585  35.530  1.00 38.900          H  
ATOM   8902 1HG1 ILE A 544      16.350  20.561  35.178  1.00 38.900          H  
ATOM   8903 2HG1 ILE A 544      17.940  19.842  35.386  1.00 38.900          H  
ATOM   8904 1HG2 ILE A 544      14.563  18.245  34.536  1.00 38.900          H  
ATOM   8905 2HG2 ILE A 544      14.329  17.594  36.152  1.00 38.900          H  
ATOM   8906 3HG2 ILE A 544      14.281  19.350  35.893  1.00 38.900          H  
ATOM   8907 1HD1 ILE A 544      17.472  20.284  33.050  1.00 38.900          H  
ATOM   8908 2HD1 ILE A 544      17.616  18.533  33.349  1.00 38.900          H  
ATOM   8909 3HD1 ILE A 544      16.023  19.275  33.115  1.00 38.900          H  
ATOM   8910  N   LYS A 545      16.153  16.568  38.325  1.00 23.520          N  
ATOM   8911  CA  LYS A 545      15.405  15.604  39.119  1.00 23.840          C  
ATOM   8912  C   LYS A 545      15.149  16.083  40.546  1.00 24.080          C  
ATOM   8913  O   LYS A 545      14.025  15.978  41.046  1.00 24.340          O  
ATOM   8914  CB  LYS A 545      16.146  14.271  39.194  1.00 33.250          C  
ATOM   8915  CG  LYS A 545      15.409  13.188  39.995  1.00 33.250          C  
ATOM   8916  CD  LYS A 545      16.196  11.898  40.035  1.00 33.250          C  
ATOM   8917  CE  LYS A 545      15.495  10.853  40.888  1.00 33.250          C  
ATOM   8918  NZ  LYS A 545      16.298   9.618  41.001  1.00 33.250          N  
ATOM   8919  H   LYS A 545      17.014  16.271  37.852  1.00 28.220          H  
ATOM   8920  HA  LYS A 545      14.441  15.445  38.639  1.00 28.610          H  
ATOM   8921 1HB  LYS A 545      16.329  13.901  38.184  1.00 39.900          H  
ATOM   8922 2HB  LYS A 545      17.123  14.428  39.660  1.00 39.900          H  
ATOM   8923 1HG  LYS A 545      15.258  13.528  41.021  1.00 39.900          H  
ATOM   8924 2HG  LYS A 545      14.432  13.005  39.547  1.00 39.900          H  
ATOM   8925 1HD  LYS A 545      16.319  11.509  39.023  1.00 39.900          H  
ATOM   8926 2HD  LYS A 545      17.188  12.091  40.454  1.00 39.900          H  
ATOM   8927 1HE  LYS A 545      15.328  11.258  41.885  1.00 39.900          H  
ATOM   8928 2HE  LYS A 545      14.533  10.608  40.439  1.00 39.900          H  
ATOM   8929 1HZ  LYS A 545      15.821   8.935  41.575  1.00 39.900          H  
ATOM   8930 2HZ  LYS A 545      16.467   9.209  40.089  1.00 39.900          H  
ATOM   8931 3HZ  LYS A 545      17.197   9.834  41.431  1.00 39.900          H  
ATOM   8932  N   VAL A 546      16.184  16.613  41.205  1.00 24.020          N  
ATOM   8933  CA  VAL A 546      16.015  17.046  42.589  1.00 24.270          C  
ATOM   8934  C   VAL A 546      15.318  18.411  42.729  1.00 24.270          C  
ATOM   8935  O   VAL A 546      14.743  18.707  43.787  1.00 24.540          O  
ATOM   8936  CB  VAL A 546      17.364  17.050  43.334  1.00 33.880          C  
ATOM   8937  CG1 VAL A 546      17.968  15.650  43.296  1.00 33.880          C  
ATOM   8938  CG2 VAL A 546      18.310  18.071  42.733  1.00 33.880          C  
ATOM   8939  H   VAL A 546      17.100  16.644  40.739  1.00 28.820          H  
ATOM   8940  HA  VAL A 546      15.387  16.306  43.084  1.00 29.120          H  
ATOM   8941  HB  VAL A 546      17.182  17.287  44.372  1.00 40.650          H  
ATOM   8942 1HG1 VAL A 546      18.905  15.640  43.850  1.00 40.650          H  
ATOM   8943 2HG1 VAL A 546      17.273  14.942  43.746  1.00 40.650          H  
ATOM   8944 3HG1 VAL A 546      18.163  15.357  42.261  1.00 40.650          H  
ATOM   8945 1HG2 VAL A 546      19.251  18.065  43.278  1.00 40.650          H  
ATOM   8946 2HG2 VAL A 546      18.495  17.826  41.707  1.00 40.650          H  
ATOM   8947 3HG2 VAL A 546      17.874  19.056  42.789  1.00 40.650          H  
ATOM   8948  N   ASN A 547      15.301  19.211  41.656  1.00 24.010          N  
ATOM   8949  CA  ASN A 547      14.702  20.534  41.674  1.00 24.040          C  
ATOM   8950  C   ASN A 547      13.260  20.541  42.177  1.00 24.360          C  
ATOM   8951  O   ASN A 547      12.866  21.494  42.830  1.00 24.550          O  
ATOM   8952  CB  ASN A 547      14.864  21.185  40.311  1.00 33.640          C  
ATOM   8953  CG  ASN A 547      14.541  22.652  40.271  1.00 33.640          C  
ATOM   8954  OD1 ASN A 547      15.011  23.458  41.088  1.00 33.640          O  
ATOM   8955  ND2 ASN A 547      13.759  23.018  39.295  1.00 33.640          N  
ATOM   8956  H   ASN A 547      15.824  18.951  40.812  1.00 28.810          H  
ATOM   8957  HA  ASN A 547      15.244  21.140  42.380  1.00 28.850          H  
ATOM   8958 1HB  ASN A 547      15.887  21.055  39.976  1.00 40.370          H  
ATOM   8959 2HB  ASN A 547      14.227  20.666  39.594  1.00 40.370          H  
ATOM   8960 1HD2 ASN A 547      13.504  23.982  39.186  1.00 40.370          H  
ATOM   8961 2HD2 ASN A 547      13.416  22.324  38.665  1.00 40.370          H  
ATOM   8962  N   ASP A 548      12.451  19.497  41.981  1.00 24.450          N  
ATOM   8963  CA  ASP A 548      11.088  19.602  42.519  1.00 24.790          C  
ATOM   8964  C   ASP A 548      11.085  19.833  44.043  1.00 25.160          C  
ATOM   8965  O   ASP A 548      10.195  20.526  44.574  1.00 25.440          O  
ATOM   8966  CB  ASP A 548      10.233  18.382  42.163  1.00 34.570          C  
ATOM   8967  CG  ASP A 548       9.753  18.337  40.661  1.00 34.570          C  
ATOM   8968  OD1 ASP A 548       9.832  19.344  39.947  1.00 34.570          O  
ATOM   8969  OD2 ASP A 548       9.290  17.299  40.266  1.00 34.570          O  
ATOM   8970  H   ASP A 548      12.743  18.679  41.451  1.00 29.340          H  
ATOM   8971  HA  ASP A 548      10.613  20.460  42.072  1.00 29.750          H  
ATOM   8972 1HB  ASP A 548      10.807  17.475  42.366  1.00 41.480          H  
ATOM   8973 2HB  ASP A 548       9.354  18.358  42.808  1.00 41.480          H  
ATOM   8974  N   LYS A 549      12.073  19.261  44.756  1.00 25.200          N  
ATOM   8975  CA  LYS A 549      12.181  19.436  46.196  1.00 25.570          C  
ATOM   8976  C   LYS A 549      12.482  20.877  46.499  1.00 25.630          C  
ATOM   8977  O   LYS A 549      11.866  21.499  47.374  1.00 25.990          O  
ATOM   8978  CB  LYS A 549      13.318  18.595  46.778  1.00 35.650          C  
ATOM   8979  CG  LYS A 549      13.510  18.749  48.286  1.00 35.650          C  
ATOM   8980  CD  LYS A 549      14.655  17.885  48.788  1.00 35.650          C  
ATOM   8981  CE  LYS A 549      14.873  18.083  50.282  1.00 35.650          C  
ATOM   8982  NZ  LYS A 549      16.003  17.274  50.796  1.00 35.650          N  
ATOM   8983  H   LYS A 549      12.811  18.727  44.289  1.00 30.240          H  
ATOM   8984  HA  LYS A 549      11.234  19.169  46.663  1.00 30.680          H  
ATOM   8985 1HB  LYS A 549      13.142  17.544  46.560  1.00 42.780          H  
ATOM   8986 2HB  LYS A 549      14.258  18.872  46.299  1.00 42.780          H  
ATOM   8987 1HG  LYS A 549      13.741  19.791  48.526  1.00 42.780          H  
ATOM   8988 2HG  LYS A 549      12.590  18.473  48.801  1.00 42.780          H  
ATOM   8989 1HD  LYS A 549      14.440  16.835  48.588  1.00 42.780          H  
ATOM   8990 2HD  LYS A 549      15.570  18.161  48.258  1.00 42.780          H  
ATOM   8991 1HE  LYS A 549      15.079  19.137  50.477  1.00 42.780          H  
ATOM   8992 2HE  LYS A 549      13.967  17.797  50.816  1.00 42.780          H  
ATOM   8993 1HZ  LYS A 549      16.113  17.439  51.812  1.00 42.780          H  
ATOM   8994 2HZ  LYS A 549      15.827  16.298  50.646  1.00 42.780          H  
ATOM   8995 3HZ  LYS A 549      16.857  17.532  50.338  1.00 42.780          H  
ATOM   8996  N   TYR A 550      13.449  21.397  45.769  1.00 25.300          N  
ATOM   8997  CA  TYR A 550      13.926  22.737  46.006  1.00 25.350          C  
ATOM   8998  C   TYR A 550      12.921  23.806  45.567  1.00 25.430          C  
ATOM   8999  O   TYR A 550      12.837  24.853  46.210  1.00 25.670          O  
ATOM   9000  CB  TYR A 550      15.271  22.870  45.345  1.00 35.470          C  
ATOM   9001  CG  TYR A 550      16.292  21.917  46.005  1.00 35.470          C  
ATOM   9002  CD1 TYR A 550      16.739  20.802  45.328  1.00 35.470          C  
ATOM   9003  CD2 TYR A 550      16.750  22.140  47.291  1.00 35.470          C  
ATOM   9004  CE1 TYR A 550      17.639  19.956  45.914  1.00 35.470          C  
ATOM   9005  CE2 TYR A 550      17.645  21.291  47.874  1.00 35.470          C  
ATOM   9006  CZ  TYR A 550      18.095  20.203  47.185  1.00 35.470          C  
ATOM   9007  OH  TYR A 550      19.002  19.345  47.762  1.00 35.470          O  
ATOM   9008  H   TYR A 550      13.895  20.783  45.075  1.00 30.360          H  
ATOM   9009  HA  TYR A 550      14.072  22.849  47.078  1.00 30.420          H  
ATOM   9010 1HB  TYR A 550      15.176  22.619  44.292  1.00 42.560          H  
ATOM   9011 2HB  TYR A 550      15.631  23.892  45.424  1.00 42.560          H  
ATOM   9012  HD1 TYR A 550      16.388  20.594  44.332  1.00 42.560          H  
ATOM   9013  HD2 TYR A 550      16.411  22.977  47.853  1.00 42.560          H  
ATOM   9014  HE1 TYR A 550      17.994  19.094  45.382  1.00 42.560          H  
ATOM   9015  HE2 TYR A 550      17.996  21.488  48.888  1.00 42.560          H  
ATOM   9016  HH  TYR A 550      19.214  18.638  47.145  1.00 42.560          H  
ATOM   9017  N   LYS A 551      12.155  23.555  44.500  1.00 25.270          N  
ATOM   9018  CA  LYS A 551      11.115  24.493  44.078  1.00 25.370          C  
ATOM   9019  C   LYS A 551      10.068  24.595  45.173  1.00 25.800          C  
ATOM   9020  O   LYS A 551       9.619  25.695  45.503  1.00 25.990          O  
ATOM   9021  CB  LYS A 551      10.438  24.063  42.779  1.00 35.480          C  
ATOM   9022  CG  LYS A 551      11.271  24.237  41.513  1.00 35.480          C  
ATOM   9023  CD  LYS A 551      10.449  23.918  40.232  1.00 35.480          C  
ATOM   9024  CE  LYS A 551      10.216  22.414  40.126  1.00 35.480          C  
ATOM   9025  NZ  LYS A 551       9.610  21.966  38.859  1.00 35.480          N  
ATOM   9026  H   LYS A 551      12.313  22.698  43.980  1.00 30.320          H  
ATOM   9027  HA  LYS A 551      11.564  25.475  43.936  1.00 30.440          H  
ATOM   9028 1HB  LYS A 551      10.189  23.009  42.873  1.00 42.570          H  
ATOM   9029 2HB  LYS A 551       9.506  24.612  42.656  1.00 42.570          H  
ATOM   9030 1HG  LYS A 551      11.639  25.262  41.460  1.00 42.570          H  
ATOM   9031 2HG  LYS A 551      12.122  23.576  41.575  1.00 42.570          H  
ATOM   9032 1HD  LYS A 551       9.488  24.428  40.273  1.00 42.570          H  
ATOM   9033 2HD  LYS A 551      10.989  24.259  39.351  1.00 42.570          H  
ATOM   9034 1HE  LYS A 551      11.173  21.911  40.247  1.00 42.570          H  
ATOM   9035 2HE  LYS A 551       9.550  22.109  40.920  1.00 42.570          H  
ATOM   9036 1HZ  LYS A 551       9.531  20.930  38.966  1.00 42.570          H  
ATOM   9037 2HZ  LYS A 551       8.702  22.378  38.729  1.00 42.570          H  
ATOM   9038 3HZ  LYS A 551      10.199  22.190  38.077  1.00 42.570          H  
ATOM   9039  N   THR A 552       9.707  23.444  45.756  1.00 25.970          N  
ATOM   9040  CA  THR A 552       8.731  23.391  46.832  1.00 26.420          C  
ATOM   9041  C   THR A 552       9.247  24.198  48.015  1.00 26.580          C  
ATOM   9042  O   THR A 552       8.508  24.972  48.637  1.00 26.910          O  
ATOM   9043  CB  THR A 552       8.470  21.930  47.277  1.00 36.810          C  
ATOM   9044  OG1 THR A 552       7.952  21.166  46.167  1.00 36.810          O  
ATOM   9045  CG2 THR A 552       7.452  21.916  48.425  1.00 36.810          C  
ATOM   9046  H   THR A 552      10.080  22.564  45.393  1.00 31.160          H  
ATOM   9047  HA  THR A 552       7.795  23.834  46.486  1.00 31.700          H  
ATOM   9048  HB  THR A 552       9.394  21.476  47.615  1.00 44.170          H  
ATOM   9049  HG1 THR A 552       8.681  20.982  45.521  1.00 44.170          H  
ATOM   9050 1HG2 THR A 552       7.271  20.886  48.727  1.00 44.170          H  
ATOM   9051 2HG2 THR A 552       7.834  22.475  49.279  1.00 44.170          H  
ATOM   9052 3HG2 THR A 552       6.519  22.365  48.086  1.00 44.170          H  
ATOM   9053  N   CYS A 553      10.527  24.002  48.338  1.00 26.350          N  
ATOM   9054  CA  CYS A 553      11.139  24.700  49.449  1.00 26.560          C  
ATOM   9055  C   CYS A 553      11.133  26.204  49.201  1.00 26.580          C  
ATOM   9056  O   CYS A 553      10.886  26.988  50.112  1.00 26.900          O  
ATOM   9057  CB  CYS A 553      12.579  24.250  49.620  1.00 37.100          C  
ATOM   9058  SG  CYS A 553      12.774  22.543  50.176  1.00 37.100          S  
ATOM   9059  H   CYS A 553      11.066  23.311  47.812  1.00 31.620          H  
ATOM   9060  HA  CYS A 553      10.573  24.480  50.353  1.00 31.870          H  
ATOM   9061 1HB  CYS A 553      13.109  24.364  48.688  1.00 44.520          H  
ATOM   9062 2HB  CYS A 553      13.053  24.899  50.336  1.00 44.520          H  
ATOM   9063  HG  CYS A 553      12.332  21.968  49.025  1.00 44.520          H  
ATOM   9064  N   ALA A 554      11.413  26.618  47.959  1.00 26.290          N  
ATOM   9065  CA  ALA A 554      11.391  28.029  47.609  1.00 26.340          C  
ATOM   9066  C   ALA A 554      10.000  28.637  47.797  1.00 26.700          C  
ATOM   9067  O   ALA A 554       9.873  29.757  48.296  1.00 26.940          O  
ATOM   9068  CB  ALA A 554      11.839  28.219  46.169  1.00 36.860          C  
ATOM   9069  H   ALA A 554      11.691  25.930  47.256  1.00 31.550          H  
ATOM   9070  HA  ALA A 554      12.076  28.547  48.277  1.00 31.610          H  
ATOM   9071 1HB  ALA A 554      11.847  29.278  45.929  1.00 44.230          H  
ATOM   9072 2HB  ALA A 554      12.831  27.803  46.036  1.00 44.230          H  
ATOM   9073 3HB  ALA A 554      11.148  27.704  45.509  1.00 44.230          H  
ATOM   9074  N   GLU A 555       8.941  27.893  47.433  1.00 26.760          N  
ATOM   9075  CA  GLU A 555       7.591  28.425  47.602  1.00 27.110          C  
ATOM   9076  C   GLU A 555       7.303  28.709  49.071  1.00 27.510          C  
ATOM   9077  O   GLU A 555       6.761  29.777  49.408  1.00 27.850          O  
ATOM   9078  CB  GLU A 555       6.535  27.459  47.053  1.00 37.810          C  
ATOM   9079  CG  GLU A 555       6.496  27.338  45.531  1.00 37.810          C  
ATOM   9080  CD  GLU A 555       5.476  26.326  45.052  1.00 37.810          C  
ATOM   9081  OE1 GLU A 555       4.904  25.656  45.880  1.00 37.810          O  
ATOM   9082  OE2 GLU A 555       5.272  26.227  43.865  1.00 37.810          O  
ATOM   9083  H   GLU A 555       9.098  26.995  46.961  1.00 32.110          H  
ATOM   9084  HA  GLU A 555       7.521  29.361  47.051  1.00 32.530          H  
ATOM   9085 1HB  GLU A 555       6.718  26.463  47.455  1.00 45.380          H  
ATOM   9086 2HB  GLU A 555       5.549  27.771  47.390  1.00 45.380          H  
ATOM   9087 1HG  GLU A 555       6.254  28.311  45.109  1.00 45.380          H  
ATOM   9088 2HG  GLU A 555       7.483  27.055  45.173  1.00 45.380          H  
ATOM   9089  N   VAL A 556       7.745  27.813  49.959  1.00 27.500          N  
ATOM   9090  CA  VAL A 556       7.511  28.038  51.379  1.00 27.890          C  
ATOM   9091  C   VAL A 556       8.264  29.356  51.662  1.00 28.220          C  
ATOM   9092  O   VAL A 556       9.333  29.193  52.243  1.00 28.100          O  
ATOM   9093  CB  VAL A 556       8.061  26.796  52.169  1.00 38.890          C  
ATOM   9094  CG1 VAL A 556       7.997  26.927  53.693  1.00 38.890          C  
ATOM   9095  CG2 VAL A 556       7.245  25.580  51.770  1.00 38.890          C  
ATOM   9096  H   VAL A 556       8.172  26.947  49.604  1.00 33.000          H  
ATOM   9097  HA  VAL A 556       6.459  28.112  51.521  1.00 33.470          H  
ATOM   9098  HB  VAL A 556       9.104  26.649  51.891  1.00 46.670          H  
ATOM   9099 1HG1 VAL A 556       8.392  26.033  54.129  1.00 46.670          H  
ATOM   9100 2HG1 VAL A 556       8.584  27.735  54.018  1.00 46.670          H  
ATOM   9101 3HG1 VAL A 556       6.984  27.046  54.027  1.00 46.670          H  
ATOM   9102 1HG2 VAL A 556       7.637  24.695  52.274  1.00 46.670          H  
ATOM   9103 2HG2 VAL A 556       6.208  25.736  52.057  1.00 46.670          H  
ATOM   9104 3HG2 VAL A 556       7.297  25.429  50.703  1.00 46.670          H  
ATOM   9105  N   ILE A 557       7.573  30.455  52.083  1.00 28.710          N  
ATOM   9106  CA  ILE A 557       6.612  30.702  53.195  1.00 28.930          C  
ATOM   9107  C   ILE A 557       7.355  30.883  54.527  1.00 28.820          C  
ATOM   9108  O   ILE A 557       6.900  31.638  55.392  1.00 29.030          O  
ATOM   9109  CB  ILE A 557       5.433  29.702  53.366  1.00 40.410          C  
ATOM   9110  CG1 ILE A 557       4.476  29.800  52.136  1.00 40.410          C  
ATOM   9111  CG2 ILE A 557       4.666  29.998  54.680  1.00 40.410          C  
ATOM   9112  CD1 ILE A 557       3.481  28.656  52.022  1.00 40.410          C  
ATOM   9113  H   ILE A 557       7.243  30.882  51.218  1.00 34.450          H  
ATOM   9114  HA  ILE A 557       6.124  31.653  52.985  1.00 34.720          H  
ATOM   9115  HB  ILE A 557       5.773  28.721  53.448  1.00 48.500          H  
ATOM   9116 1HG1 ILE A 557       3.915  30.729  52.213  1.00 48.500          H  
ATOM   9117 2HG1 ILE A 557       5.058  29.840  51.227  1.00 48.500          H  
ATOM   9118 1HG2 ILE A 557       3.846  29.303  54.796  1.00 48.500          H  
ATOM   9119 2HG2 ILE A 557       5.311  29.888  55.542  1.00 48.500          H  
ATOM   9120 3HG2 ILE A 557       4.273  31.017  54.651  1.00 48.500          H  
ATOM   9121 1HD1 ILE A 557       2.857  28.814  51.142  1.00 48.500          H  
ATOM   9122 2HD1 ILE A 557       4.015  27.711  51.917  1.00 48.500          H  
ATOM   9123 3HD1 ILE A 557       2.847  28.610  52.898  1.00 48.500          H  
ATOM   9124  N   GLY A 558       8.463  30.177  54.713  1.00 28.550          N  
ATOM   9125  CA  GLY A 558       9.169  30.136  55.982  1.00 28.480          C  
ATOM   9126  C   GLY A 558       9.583  31.515  56.462  1.00 28.400          C  
ATOM   9127  O   GLY A 558       9.448  31.849  57.642  1.00 28.410          O  
ATOM   9128  H   GLY A 558       8.823  29.650  53.916  1.00 34.260          H  
ATOM   9129 1HA  GLY A 558       8.535  29.657  56.718  1.00 34.180          H  
ATOM   9130 2HA  GLY A 558      10.051  29.511  55.865  1.00 34.180          H  
ATOM   9131  N   GLY A 559       9.966  32.373  55.523  1.00 28.380          N  
ATOM   9132  CA  GLY A 559      10.382  33.732  55.831  1.00 28.380          C  
ATOM   9133  C   GLY A 559       9.289  34.577  56.467  1.00 28.450          C  
ATOM   9134  O   GLY A 559       9.593  35.613  57.059  1.00 28.610          O  
ATOM   9135  H   GLY A 559      10.051  32.038  54.573  1.00 34.060          H  
ATOM   9136 1HA  GLY A 559      11.226  33.680  56.515  1.00 34.060          H  
ATOM   9137 2HA  GLY A 559      10.727  34.217  54.917  1.00 34.060          H  
ATOM   9138  N   ASN A 560       8.020  34.155  56.303  1.00 28.380          N  
ATOM   9139  CA  ASN A 560       6.874  34.858  56.861  1.00 28.490          C  
ATOM   9140  C   ASN A 560       6.318  34.121  58.079  1.00 28.620          C  
ATOM   9141  O   ASN A 560       5.655  34.727  58.923  1.00 28.660          O  
ATOM   9142  CB  ASN A 560       5.810  35.019  55.804  1.00 39.840          C  
ATOM   9143  CG  ASN A 560       6.269  35.883  54.677  1.00 39.840          C  
ATOM   9144  OD1 ASN A 560       6.947  36.902  54.866  1.00 39.840          O  
ATOM   9145  ND2 ASN A 560       5.909  35.489  53.480  1.00 39.840          N  
ATOM   9146  H   ASN A 560       7.846  33.284  55.804  1.00 34.060          H  
ATOM   9147  HA  ASN A 560       7.195  35.839  57.199  1.00 34.190          H  
ATOM   9148 1HB  ASN A 560       5.541  34.034  55.412  1.00 47.810          H  
ATOM   9149 2HB  ASN A 560       4.916  35.454  56.247  1.00 47.810          H  
ATOM   9150 1HD2 ASN A 560       6.181  36.020  52.677  1.00 47.810          H  
ATOM   9151 2HD2 ASN A 560       5.356  34.664  53.367  1.00 47.810          H  
ATOM   9152  N   SER A 561       6.566  32.804  58.135  1.00 28.760          N  
ATOM   9153  CA  SER A 561       6.160  31.925  59.235  1.00 28.960          C  
ATOM   9154  C   SER A 561       6.863  32.357  60.519  1.00 29.000          C  
ATOM   9155  O   SER A 561       6.276  32.352  61.605  1.00 29.090          O  
ATOM   9156  CB  SER A 561       6.468  30.482  58.915  1.00 40.460          C  
ATOM   9157  OG  SER A 561       6.081  29.638  59.970  1.00 40.460          O  
ATOM   9158  H   SER A 561       7.050  32.378  57.347  1.00 34.510          H  
ATOM   9159  HA  SER A 561       5.085  32.026  59.381  1.00 34.750          H  
ATOM   9160 1HB  SER A 561       5.958  30.196  57.998  1.00 48.560          H  
ATOM   9161 2HB  SER A 561       7.523  30.391  58.743  1.00 48.560          H  
ATOM   9162  HG  SER A 561       6.244  28.736  59.677  1.00 48.560          H  
ATOM   9163  N   LEU A 562       8.142  32.714  60.367  1.00 28.970          N  
ATOM   9164  CA  LEU A 562       8.988  33.179  61.459  1.00 29.080          C  
ATOM   9165  C   LEU A 562       8.512  34.541  61.935  1.00 29.050          C  
ATOM   9166  O   LEU A 562       7.813  35.267  61.238  1.00 29.210          O  
ATOM   9167  CB  LEU A 562      10.465  33.282  61.025  1.00 40.670          C  
ATOM   9168  CG  LEU A 562      11.162  31.966  60.617  1.00 40.670          C  
ATOM   9169  CD1 LEU A 562      12.596  32.265  60.094  1.00 40.670          C  
ATOM   9170  CD2 LEU A 562      11.208  31.005  61.805  1.00 40.670          C  
ATOM   9171  H   LEU A 562       8.535  32.639  59.424  1.00 34.760          H  
ATOM   9172  HA  LEU A 562       8.887  32.496  62.295  1.00 34.900          H  
ATOM   9173 1HB  LEU A 562      10.517  33.964  60.166  1.00 48.800          H  
ATOM   9174 2HB  LEU A 562      11.027  33.720  61.833  1.00 48.800          H  
ATOM   9175  HG  LEU A 562      10.603  31.517  59.812  1.00 48.800          H  
ATOM   9176 1HD1 LEU A 562      13.087  31.349  59.786  1.00 48.800          H  
ATOM   9177 2HD1 LEU A 562      12.530  32.940  59.242  1.00 48.800          H  
ATOM   9178 3HD1 LEU A 562      13.182  32.716  60.864  1.00 48.800          H  
ATOM   9179 1HD2 LEU A 562      11.675  30.090  61.481  1.00 48.800          H  
ATOM   9180 2HD2 LEU A 562      11.781  31.448  62.616  1.00 48.800          H  
ATOM   9181 3HD2 LEU A 562      10.212  30.769  62.153  1.00 48.800          H  
ATOM   9182  N   PHE A 563       8.916  34.921  63.135  1.00 28.910          N  
ATOM   9183  CA  PHE A 563       8.458  36.186  63.684  1.00 28.960          C  
ATOM   9184  C   PHE A 563       9.362  37.377  63.364  1.00 29.060          C  
ATOM   9185  O   PHE A 563       9.173  38.491  63.852  1.00 29.170          O  
ATOM   9186  CB  PHE A 563       8.281  36.017  65.174  1.00 40.520          C  
ATOM   9187  CG  PHE A 563       7.269  34.952  65.502  1.00 40.520          C  
ATOM   9188  CD1 PHE A 563       7.600  33.915  66.362  1.00 40.520          C  
ATOM   9189  CD2 PHE A 563       6.007  34.932  64.908  1.00 40.520          C  
ATOM   9190  CE1 PHE A 563       6.706  32.922  66.633  1.00 40.520          C  
ATOM   9191  CE2 PHE A 563       5.120  33.934  65.185  1.00 40.520          C  
ATOM   9192  CZ  PHE A 563       5.468  32.930  66.051  1.00 40.520          C  
ATOM   9193  H   PHE A 563       9.484  34.296  63.683  1.00 34.690          H  
ATOM   9194  HA  PHE A 563       7.493  36.397  63.242  1.00 34.750          H  
ATOM   9195 1HB  PHE A 563       9.197  35.738  65.598  1.00 48.630          H  
ATOM   9196 2HB  PHE A 563       8.000  36.934  65.629  1.00 48.630          H  
ATOM   9197  HD1 PHE A 563       8.574  33.887  66.836  1.00 48.630          H  
ATOM   9198  HD2 PHE A 563       5.711  35.711  64.216  1.00 48.630          H  
ATOM   9199  HE1 PHE A 563       6.976  32.117  67.323  1.00 48.630          H  
ATOM   9200  HE2 PHE A 563       4.136  33.935  64.719  1.00 48.630          H  
ATOM   9201  HZ  PHE A 563       4.759  32.141  66.277  1.00 48.630          H  
ATOM   9202  N   HIS A 564      10.394  37.124  62.600  1.00 28.980          N  
ATOM   9203  CA  HIS A 564      11.306  38.143  62.111  1.00 29.100          C  
ATOM   9204  C   HIS A 564      11.216  37.836  60.633  1.00 29.380          C  
ATOM   9205  O   HIS A 564      10.983  36.678  60.296  1.00 29.490          O  
ATOM   9206  CB  HIS A 564      12.730  38.025  62.659  1.00 40.690          C  
ATOM   9207  CG  HIS A 564      12.932  38.192  64.175  1.00 40.690          C  
ATOM   9208  ND1 HIS A 564      14.147  37.910  64.793  1.00 40.690          N  
ATOM   9209  CD2 HIS A 564      12.112  38.630  65.164  1.00 40.690          C  
ATOM   9210  CE1 HIS A 564      14.038  38.133  66.090  1.00 40.690          C  
ATOM   9211  NE2 HIS A 564      12.820  38.582  66.337  1.00 40.690          N  
ATOM   9212  H   HIS A 564      10.490  36.178  62.257  1.00 34.780          H  
ATOM   9213  HA  HIS A 564      10.931  39.152  62.287  1.00 34.920          H  
ATOM   9214 1HB  HIS A 564      13.084  37.102  62.403  1.00 48.830          H  
ATOM   9215 2HB  HIS A 564      13.364  38.754  62.156  1.00 48.830          H  
ATOM   9216  HD1 HIS A 564      15.046  38.034  64.359  1.00 48.830          H  
ATOM   9217  HD2 HIS A 564      11.093  38.980  65.187  1.00 48.830          H  
ATOM   9218  HE1 HIS A 564      14.893  37.954  66.753  1.00 48.830          H  
ATOM   9219  N   ILE A 565      11.363  38.811  59.755  1.00 29.550          N  
ATOM   9220  CA  ILE A 565      11.162  38.484  58.347  1.00 29.460          C  
ATOM   9221  C   ILE A 565      12.432  38.272  57.553  1.00 29.260          C  
ATOM   9222  O   ILE A 565      13.346  39.099  57.562  1.00 29.390          O  
ATOM   9223  CB  ILE A 565      10.277  39.560  57.679  1.00 41.280          C  
ATOM   9224  CG1 ILE A 565       8.908  39.718  58.497  1.00 41.280          C  
ATOM   9225  CG2 ILE A 565      10.010  39.212  56.176  1.00 41.280          C  
ATOM   9226  CD1 ILE A 565       8.037  38.440  58.645  1.00 41.280          C  
ATOM   9227  H   ILE A 565      11.588  39.751  60.050  1.00 35.460          H  
ATOM   9228  HA  ILE A 565      10.620  37.543  58.289  1.00 35.350          H  
ATOM   9229  HB  ILE A 565      10.788  40.519  57.726  1.00 49.540          H  
ATOM   9230 1HG1 ILE A 565       9.142  40.074  59.497  1.00 49.540          H  
ATOM   9231 2HG1 ILE A 565       8.302  40.472  57.995  1.00 49.540          H  
ATOM   9232 1HG2 ILE A 565       9.396  39.989  55.729  1.00 49.540          H  
ATOM   9233 2HG2 ILE A 565      10.950  39.150  55.627  1.00 49.540          H  
ATOM   9234 3HG2 ILE A 565       9.492  38.251  56.097  1.00 49.540          H  
ATOM   9235 1HD1 ILE A 565       7.137  38.683  59.210  1.00 49.540          H  
ATOM   9236 2HD1 ILE A 565       7.750  38.074  57.663  1.00 49.540          H  
ATOM   9237 3HD1 ILE A 565       8.573  37.650  59.176  1.00 49.540          H  
ATOM   9238  N   VAL A 566      12.463  37.135  56.867  1.00 29.010          N  
ATOM   9239  CA  VAL A 566      13.583  36.773  56.012  1.00 28.840          C  
ATOM   9240  C   VAL A 566      13.281  37.281  54.624  1.00 28.790          C  
ATOM   9241  O   VAL A 566      12.198  37.021  54.105  1.00 28.740          O  
ATOM   9242  CB  VAL A 566      13.766  35.243  55.914  1.00 40.440          C  
ATOM   9243  CG1 VAL A 566      14.928  34.867  54.963  1.00 40.440          C  
ATOM   9244  CG2 VAL A 566      14.009  34.692  57.242  1.00 40.440          C  
ATOM   9245  H   VAL A 566      11.629  36.535  56.937  1.00 34.810          H  
ATOM   9246  HA  VAL A 566      14.493  37.242  56.388  1.00 34.610          H  
ATOM   9247  HB  VAL A 566      12.884  34.831  55.499  1.00 48.530          H  
ATOM   9248 1HG1 VAL A 566      15.012  33.782  54.905  1.00 48.530          H  
ATOM   9249 2HG1 VAL A 566      14.747  35.251  53.962  1.00 48.530          H  
ATOM   9250 3HG1 VAL A 566      15.867  35.274  55.344  1.00 48.530          H  
ATOM   9251 1HG2 VAL A 566      14.106  33.620  57.174  1.00 48.530          H  
ATOM   9252 2HG2 VAL A 566      14.920  35.120  57.590  1.00 48.530          H  
ATOM   9253 3HG2 VAL A 566      13.184  34.941  57.912  1.00 48.530          H  
ATOM   9254  N   VAL A 567      14.222  37.975  54.008  1.00 28.870          N  
ATOM   9255  CA  VAL A 567      13.972  38.432  52.657  1.00 28.880          C  
ATOM   9256  C   VAL A 567      14.630  37.435  51.704  1.00 28.760          C  
ATOM   9257  O   VAL A 567      13.925  36.703  51.014  1.00 28.600          O  
ATOM   9258  CB  VAL A 567      14.493  39.868  52.472  1.00 40.430          C  
ATOM   9259  CG1 VAL A 567      14.302  40.333  51.023  1.00 40.430          C  
ATOM   9260  CG2 VAL A 567      13.734  40.783  53.449  1.00 40.430          C  
ATOM   9261  H   VAL A 567      15.090  38.173  54.479  1.00 34.640          H  
ATOM   9262  HA  VAL A 567      12.898  38.433  52.468  1.00 34.660          H  
ATOM   9263  HB  VAL A 567      15.555  39.903  52.690  1.00 48.510          H  
ATOM   9264 1HG1 VAL A 567      14.675  41.351  50.920  1.00 48.510          H  
ATOM   9265 2HG1 VAL A 567      14.845  39.683  50.338  1.00 48.510          H  
ATOM   9266 3HG1 VAL A 567      13.239  40.311  50.772  1.00 48.510          H  
ATOM   9267 1HG2 VAL A 567      14.094  41.806  53.345  1.00 48.510          H  
ATOM   9268 2HG2 VAL A 567      12.667  40.747  53.225  1.00 48.510          H  
ATOM   9269 3HG2 VAL A 567      13.894  40.448  54.475  1.00 48.510          H  
ATOM   9270  N   ASP A 568      15.964  37.364  51.698  1.00 28.910          N  
ATOM   9271  CA  ASP A 568      16.638  36.303  50.956  1.00 28.910          C  
ATOM   9272  C   ASP A 568      18.040  36.066  51.516  1.00 28.870          C  
ATOM   9273  O   ASP A 568      18.736  37.090  51.546  1.00 28.800          O  
ATOM   9274  CB  ASP A 568      16.733  36.657  49.460  1.00 40.470          C  
ATOM   9275  CG  ASP A 568      17.244  35.493  48.572  1.00 40.470          C  
ATOM   9276  OD1 ASP A 568      17.514  34.432  49.109  1.00 40.470          O  
ATOM   9277  OD2 ASP A 568      17.327  35.650  47.366  1.00 40.470          O  
ATOM   9278  H   ASP A 568      16.508  38.017  52.236  1.00 34.690          H  
ATOM   9279  HA  ASP A 568      16.067  35.380  51.071  1.00 34.690          H  
ATOM   9280 1HB  ASP A 568      15.745  36.959  49.100  1.00 48.570          H  
ATOM   9281 2HB  ASP A 568      17.397  37.509  49.332  1.00 48.570          H  
ATOM   9282  N   THR A 569      18.071  35.261  52.579  1.00 29.010          N  
ATOM   9283  CA  THR A 569      19.165  34.297  52.714  1.00 29.060          C  
ATOM   9284  C   THR A 569      18.937  33.296  53.829  1.00 29.120          C  
ATOM   9285  O   THR A 569      18.288  33.607  54.842  1.00 29.230          O  
ATOM   9286  CB  THR A 569      20.540  34.969  52.912  1.00 40.660          C  
ATOM   9287  OG1 THR A 569      21.541  33.933  53.100  1.00 40.660          O  
ATOM   9288  CG2 THR A 569      20.529  35.888  54.104  1.00 40.660          C  
ATOM   9289  H   THR A 569      17.916  35.751  53.441  1.00 34.810          H  
ATOM   9290  HA  THR A 569      19.218  33.728  51.778  1.00 34.870          H  
ATOM   9291  HB  THR A 569      20.793  35.540  52.019  1.00 48.800          H  
ATOM   9292  HG1 THR A 569      22.421  34.324  52.992  1.00 48.800          H  
ATOM   9293 1HG2 THR A 569      21.513  36.339  54.225  1.00 48.800          H  
ATOM   9294 2HG2 THR A 569      19.790  36.671  53.967  1.00 48.800          H  
ATOM   9295 3HG2 THR A 569      20.291  35.335  54.955  1.00 48.800          H  
ATOM   9296  N   GLU A 570      19.534  32.125  53.657  1.00 29.090          N  
ATOM   9297  CA  GLU A 570      19.542  31.058  54.641  1.00 29.170          C  
ATOM   9298  C   GLU A 570      20.232  31.468  55.927  1.00 29.430          C  
ATOM   9299  O   GLU A 570      19.831  31.029  57.010  1.00 29.520          O  
ATOM   9300  CB  GLU A 570      20.225  29.831  54.047  1.00 40.810          C  
ATOM   9301  CG  GLU A 570      19.438  29.206  52.933  1.00 40.810          C  
ATOM   9302  CD  GLU A 570      19.556  29.957  51.639  1.00 40.810          C  
ATOM   9303  OE1 GLU A 570      20.408  30.820  51.534  1.00 40.810          O  
ATOM   9304  OE2 GLU A 570      18.737  29.754  50.791  1.00 40.810          O  
ATOM   9305  H   GLU A 570      20.028  31.969  52.771  1.00 34.910          H  
ATOM   9306  HA  GLU A 570      18.510  30.800  54.873  1.00 35.000          H  
ATOM   9307 1HB  GLU A 570      21.209  30.105  53.667  1.00 48.970          H  
ATOM   9308 2HB  GLU A 570      20.368  29.081  54.824  1.00 48.970          H  
ATOM   9309 1HG  GLU A 570      19.815  28.197  52.784  1.00 48.970          H  
ATOM   9310 2HG  GLU A 570      18.391  29.139  53.226  1.00 48.970          H  
ATOM   9311  N   GLU A 571      21.284  32.292  55.826  1.00 29.580          N  
ATOM   9312  CA  GLU A 571      21.991  32.712  57.033  1.00 29.880          C  
ATOM   9313  C   GLU A 571      21.045  33.430  57.976  1.00 29.890          C  
ATOM   9314  O   GLU A 571      20.997  33.124  59.169  1.00 30.110          O  
ATOM   9315  CB  GLU A 571      23.157  33.636  56.705  1.00 41.710          C  
ATOM   9316  CG  GLU A 571      23.942  34.078  57.935  1.00 41.710          C  
ATOM   9317  CD  GLU A 571      25.089  34.967  57.614  1.00 41.710          C  
ATOM   9318  OE1 GLU A 571      25.274  35.273  56.462  1.00 41.710          O  
ATOM   9319  OE2 GLU A 571      25.791  35.345  58.521  1.00 41.710          O  
ATOM   9320  H   GLU A 571      21.593  32.591  54.898  1.00 35.500          H  
ATOM   9321  HA  GLU A 571      22.374  31.826  57.539  1.00 35.860          H  
ATOM   9322 1HB  GLU A 571      23.842  33.132  56.027  1.00 50.050          H  
ATOM   9323 2HB  GLU A 571      22.788  34.528  56.198  1.00 50.050          H  
ATOM   9324 1HG  GLU A 571      23.276  34.613  58.607  1.00 50.050          H  
ATOM   9325 2HG  GLU A 571      24.303  33.195  58.460  1.00 50.050          H  
ATOM   9326  N   THR A 572      20.274  34.359  57.425  1.00 29.690          N  
ATOM   9327  CA  THR A 572      19.298  35.126  58.166  1.00 29.720          C  
ATOM   9328  C   THR A 572      18.238  34.202  58.716  1.00 29.630          C  
ATOM   9329  O   THR A 572      17.945  34.233  59.910  1.00 29.800          O  
ATOM   9330  CB  THR A 572      18.672  36.236  57.290  1.00 41.600          C  
ATOM   9331  OG1 THR A 572      19.696  37.171  56.900  1.00 41.600          O  
ATOM   9332  CG2 THR A 572      17.597  36.956  58.044  1.00 41.600          C  
ATOM   9333  H   THR A 572      20.405  34.553  56.449  1.00 35.630          H  
ATOM   9334  HA  THR A 572      19.799  35.606  59.005  1.00 35.660          H  
ATOM   9335  HB  THR A 572      18.244  35.785  56.393  1.00 49.920          H  
ATOM   9336  HG1 THR A 572      19.355  37.778  56.237  1.00 49.920          H  
ATOM   9337 1HG2 THR A 572      17.165  37.732  57.416  1.00 49.920          H  
ATOM   9338 2HG2 THR A 572      16.833  36.262  58.318  1.00 49.920          H  
ATOM   9339 3HG2 THR A 572      18.019  37.406  58.941  1.00 49.920          H  
ATOM   9340  N   ALA A 573      17.696  33.302  57.891  1.00 29.390          N  
ATOM   9341  CA  ALA A 573      16.666  32.423  58.430  1.00 29.320          C  
ATOM   9342  C   ALA A 573      17.190  31.613  59.615  1.00 29.590          C  
ATOM   9343  O   ALA A 573      16.486  31.465  60.619  1.00 29.670          O  
ATOM   9344  CB  ALA A 573      16.168  31.481  57.352  1.00 41.080          C  
ATOM   9345  H   ALA A 573      17.956  33.281  56.897  1.00 35.270          H  
ATOM   9346  HA  ALA A 573      15.846  33.040  58.785  1.00 35.180          H  
ATOM   9347 1HB  ALA A 573      15.383  30.847  57.754  1.00 49.290          H  
ATOM   9348 2HB  ALA A 573      15.781  32.056  56.518  1.00 49.290          H  
ATOM   9349 3HB  ALA A 573      16.998  30.866  57.009  1.00 49.290          H  
ATOM   9350  N   THR A 574      18.441  31.143  59.529  1.00 29.760          N  
ATOM   9351  CA  THR A 574      19.048  30.369  60.601  1.00 30.060          C  
ATOM   9352  C   THR A 574      19.185  31.200  61.867  1.00 30.310          C  
ATOM   9353  O   THR A 574      18.809  30.746  62.955  1.00 30.490          O  
ATOM   9354  CB  THR A 574      20.443  29.839  60.198  1.00 41.960          C  
ATOM   9355  OG1 THR A 574      20.320  28.973  59.054  1.00 41.960          O  
ATOM   9356  CG2 THR A 574      21.057  29.049  61.368  1.00 41.960          C  
ATOM   9357  H   THR A 574      18.965  31.277  58.662  1.00 35.710          H  
ATOM   9358  HA  THR A 574      18.412  29.520  60.821  1.00 36.070          H  
ATOM   9359  HB  THR A 574      21.093  30.674  59.940  1.00 50.360          H  
ATOM   9360  HG1 THR A 574      20.070  29.513  58.274  1.00 50.360          H  
ATOM   9361 1HG2 THR A 574      22.033  28.675  61.071  1.00 50.360          H  
ATOM   9362 2HG2 THR A 574      21.172  29.689  62.242  1.00 50.360          H  
ATOM   9363 3HG2 THR A 574      20.406  28.211  61.618  1.00 50.360          H  
ATOM   9364  N   LEU A 575      19.704  32.424  61.730  1.00 30.350          N  
ATOM   9365  CA  LEU A 575      19.898  33.300  62.874  1.00 30.610          C  
ATOM   9366  C   LEU A 575      18.576  33.648  63.533  1.00 30.510          C  
ATOM   9367  O   LEU A 575      18.476  33.625  64.763  1.00 30.740          O  
ATOM   9368  CB  LEU A 575      20.597  34.584  62.417  1.00 42.750          C  
ATOM   9369  CG  LEU A 575      22.083  34.451  61.963  1.00 42.750          C  
ATOM   9370  CD1 LEU A 575      22.512  35.753  61.306  1.00 42.750          C  
ATOM   9371  CD2 LEU A 575      22.981  34.144  63.157  1.00 42.750          C  
ATOM   9372  H   LEU A 575      20.012  32.727  60.799  1.00 36.420          H  
ATOM   9373  HA  LEU A 575      20.505  32.779  63.605  1.00 36.730          H  
ATOM   9374 1HB  LEU A 575      20.034  34.984  61.572  1.00 51.300          H  
ATOM   9375 2HB  LEU A 575      20.552  35.308  63.230  1.00 51.300          H  
ATOM   9376  HG  LEU A 575      22.176  33.652  61.236  1.00 51.300          H  
ATOM   9377 1HD1 LEU A 575      23.549  35.668  60.969  1.00 51.300          H  
ATOM   9378 2HD1 LEU A 575      21.872  35.952  60.444  1.00 51.300          H  
ATOM   9379 3HD1 LEU A 575      22.428  36.570  62.018  1.00 51.300          H  
ATOM   9380 1HD2 LEU A 575      24.014  34.066  62.814  1.00 51.300          H  
ATOM   9381 2HD2 LEU A 575      22.901  34.949  63.890  1.00 51.300          H  
ATOM   9382 3HD2 LEU A 575      22.692  33.207  63.619  1.00 51.300          H  
ATOM   9383  N   ILE A 576      17.543  33.898  62.723  1.00 30.190          N  
ATOM   9384  CA  ILE A 576      16.238  34.214  63.267  1.00 30.100          C  
ATOM   9385  C   ILE A 576      15.693  33.055  64.051  1.00 30.190          C  
ATOM   9386  O   ILE A 576      15.191  33.260  65.153  1.00 30.350          O  
ATOM   9387  CB  ILE A 576      15.231  34.603  62.182  1.00 42.180          C  
ATOM   9388  CG1 ILE A 576      15.615  35.951  61.577  1.00 42.180          C  
ATOM   9389  CG2 ILE A 576      13.816  34.597  62.768  1.00 42.180          C  
ATOM   9390  CD1 ILE A 576      14.877  36.252  60.319  1.00 42.180          C  
ATOM   9391  H   ILE A 576      17.689  33.901  61.710  1.00 36.230          H  
ATOM   9392  HA  ILE A 576      16.348  35.060  63.946  1.00 36.120          H  
ATOM   9393  HB  ILE A 576      15.286  33.878  61.367  1.00 50.610          H  
ATOM   9394 1HG1 ILE A 576      15.427  36.732  62.303  1.00 50.610          H  
ATOM   9395 2HG1 ILE A 576      16.681  35.948  61.354  1.00 50.610          H  
ATOM   9396 1HG2 ILE A 576      13.096  34.856  62.008  1.00 50.610          H  
ATOM   9397 2HG2 ILE A 576      13.573  33.621  63.135  1.00 50.610          H  
ATOM   9398 3HG2 ILE A 576      13.762  35.306  63.588  1.00 50.610          H  
ATOM   9399 1HD1 ILE A 576      15.201  37.215  59.918  1.00 50.610          H  
ATOM   9400 2HD1 ILE A 576      15.122  35.471  59.654  1.00 50.610          H  
ATOM   9401 3HD1 ILE A 576      13.810  36.278  60.456  1.00 50.610          H  
ATOM   9402  N   MET A 577      15.761  31.848  63.493  1.00 30.110          N  
ATOM   9403  CA  MET A 577      15.266  30.691  64.206  1.00 30.220          C  
ATOM   9404  C   MET A 577      15.989  30.491  65.513  1.00 30.570          C  
ATOM   9405  O   MET A 577      15.359  30.214  66.531  1.00 30.710          O  
ATOM   9406  CB  MET A 577      15.362  29.466  63.325  1.00 42.260          C  
ATOM   9407  CG  MET A 577      14.329  29.482  62.269  1.00 42.260          C  
ATOM   9408  SD  MET A 577      14.229  28.009  61.291  1.00 42.260          S  
ATOM   9409  CE  MET A 577      15.569  28.286  60.148  1.00 42.260          C  
ATOM   9410  H   MET A 577      16.158  31.750  62.553  1.00 36.130          H  
ATOM   9411  HA  MET A 577      14.220  30.865  64.435  1.00 36.260          H  
ATOM   9412 1HB  MET A 577      16.343  29.453  62.850  1.00 50.720          H  
ATOM   9413 2HB  MET A 577      15.269  28.563  63.921  1.00 50.720          H  
ATOM   9414 1HG  MET A 577      13.395  29.600  62.780  1.00 50.720          H  
ATOM   9415 2HG  MET A 577      14.474  30.336  61.617  1.00 50.720          H  
ATOM   9416 1HE  MET A 577      15.646  27.461  59.457  1.00 50.720          H  
ATOM   9417 2HE  MET A 577      15.387  29.202  59.597  1.00 50.720          H  
ATOM   9418 3HE  MET A 577      16.492  28.370  60.696  1.00 50.720          H  
ATOM   9419  N   ASN A 578      17.305  30.678  65.540  1.00 30.760          N  
ATOM   9420  CA  ASN A 578      17.986  30.489  66.806  1.00 31.140          C  
ATOM   9421  C   ASN A 578      17.494  31.500  67.836  1.00 31.260          C  
ATOM   9422  O   ASN A 578      17.183  31.128  68.975  1.00 31.490          O  
ATOM   9423  CB  ASN A 578      19.483  30.615  66.623  1.00 43.440          C  
ATOM   9424  CG  ASN A 578      20.089  29.441  65.918  1.00 43.440          C  
ATOM   9425  OD1 ASN A 578      19.513  28.350  65.856  1.00 43.440          O  
ATOM   9426  ND2 ASN A 578      21.261  29.641  65.382  1.00 43.440          N  
ATOM   9427  H   ASN A 578      17.827  30.880  64.680  1.00 36.910          H  
ATOM   9428  HA  ASN A 578      17.752  29.494  67.183  1.00 37.370          H  
ATOM   9429 1HB  ASN A 578      19.695  31.516  66.042  1.00 52.130          H  
ATOM   9430 2HB  ASN A 578      19.959  30.733  67.593  1.00 52.130          H  
ATOM   9431 1HD2 ASN A 578      21.721  28.897  64.899  1.00 52.130          H  
ATOM   9432 2HD2 ASN A 578      21.699  30.535  65.453  1.00 52.130          H  
ATOM   9433  N   GLU A 579      17.360  32.770  67.431  1.00 31.100          N  
ATOM   9434  CA  GLU A 579      16.916  33.810  68.350  1.00 31.230          C  
ATOM   9435  C   GLU A 579      15.481  33.611  68.827  1.00 31.190          C  
ATOM   9436  O   GLU A 579      15.195  33.766  70.020  1.00 31.440          O  
ATOM   9437  CB  GLU A 579      17.024  35.177  67.667  1.00 43.670          C  
ATOM   9438  CG  GLU A 579      18.444  35.674  67.420  1.00 43.670          C  
ATOM   9439  CD  GLU A 579      18.464  36.937  66.601  1.00 43.670          C  
ATOM   9440  OE1 GLU A 579      17.415  37.321  66.144  1.00 43.670          O  
ATOM   9441  OE2 GLU A 579      19.512  37.511  66.430  1.00 43.670          O  
ATOM   9442  H   GLU A 579      17.621  33.027  66.471  1.00 37.320          H  
ATOM   9443  HA  GLU A 579      17.570  33.794  69.220  1.00 37.480          H  
ATOM   9444 1HB  GLU A 579      16.518  35.130  66.699  1.00 52.400          H  
ATOM   9445 2HB  GLU A 579      16.517  35.923  68.258  1.00 52.400          H  
ATOM   9446 1HG  GLU A 579      18.920  35.868  68.380  1.00 52.400          H  
ATOM   9447 2HG  GLU A 579      19.015  34.900  66.913  1.00 52.400          H  
ATOM   9448  N   LEU A 580      14.580  33.246  67.915  1.00 30.900          N  
ATOM   9449  CA  LEU A 580      13.189  33.079  68.276  1.00 30.880          C  
ATOM   9450  C   LEU A 580      12.949  31.845  69.080  1.00 31.160          C  
ATOM   9451  O   LEU A 580      12.089  31.848  69.962  1.00 31.420          O  
ATOM   9452  CB  LEU A 580      12.305  33.003  67.047  1.00 43.240          C  
ATOM   9453  CG  LEU A 580      12.162  34.242  66.220  1.00 43.240          C  
ATOM   9454  CD1 LEU A 580      11.367  33.872  65.004  1.00 43.240          C  
ATOM   9455  CD2 LEU A 580      11.483  35.354  67.018  1.00 43.240          C  
ATOM   9456  H   LEU A 580      14.869  33.132  66.941  1.00 37.080          H  
ATOM   9457  HA  LEU A 580      12.902  33.919  68.894  1.00 37.060          H  
ATOM   9458 1HB  LEU A 580      12.735  32.239  66.396  1.00 51.890          H  
ATOM   9459 2HB  LEU A 580      11.312  32.677  67.350  1.00 51.890          H  
ATOM   9460  HG  LEU A 580      13.141  34.587  65.892  1.00 51.890          H  
ATOM   9461 1HD1 LEU A 580      11.284  34.756  64.381  1.00 51.890          H  
ATOM   9462 2HD1 LEU A 580      11.877  33.085  64.467  1.00 51.890          H  
ATOM   9463 3HD1 LEU A 580      10.390  33.518  65.304  1.00 51.890          H  
ATOM   9464 1HD2 LEU A 580      11.375  36.217  66.383  1.00 51.890          H  
ATOM   9465 2HD2 LEU A 580      10.511  35.025  67.346  1.00 51.890          H  
ATOM   9466 3HD2 LEU A 580      12.075  35.633  67.877  1.00 51.890          H  
ATOM   9467  N   TYR A 581      13.657  30.765  68.764  1.00 31.150          N  
ATOM   9468  CA  TYR A 581      13.492  29.539  69.499  1.00 31.470          C  
ATOM   9469  C   TYR A 581      13.922  29.808  70.939  1.00 31.800          C  
ATOM   9470  O   TYR A 581      13.171  29.557  71.877  1.00 32.060          O  
ATOM   9471  CB  TYR A 581      14.309  28.427  68.845  1.00 43.930          C  
ATOM   9472  CG  TYR A 581      14.150  27.061  69.457  1.00 43.930          C  
ATOM   9473  CD1 TYR A 581      13.029  26.300  69.130  1.00 43.930          C  
ATOM   9474  CD2 TYR A 581      15.105  26.552  70.320  1.00 43.930          C  
ATOM   9475  CE1 TYR A 581      12.860  25.046  69.660  1.00 43.930          C  
ATOM   9476  CE2 TYR A 581      14.936  25.285  70.857  1.00 43.930          C  
ATOM   9477  CZ  TYR A 581      13.816  24.535  70.525  1.00 43.930          C  
ATOM   9478  OH  TYR A 581      13.645  23.281  71.057  1.00 43.930          O  
ATOM   9479  H   TYR A 581      14.326  30.774  67.989  1.00 37.380          H  
ATOM   9480  HA  TYR A 581      12.439  29.259  69.500  1.00 37.760          H  
ATOM   9481 1HB  TYR A 581      14.040  28.367  67.804  1.00 52.720          H  
ATOM   9482 2HB  TYR A 581      15.368  28.694  68.880  1.00 52.720          H  
ATOM   9483  HD1 TYR A 581      12.279  26.698  68.453  1.00 52.720          H  
ATOM   9484  HD2 TYR A 581      15.983  27.146  70.575  1.00 52.720          H  
ATOM   9485  HE1 TYR A 581      11.976  24.458  69.399  1.00 52.720          H  
ATOM   9486  HE2 TYR A 581      15.684  24.877  71.538  1.00 52.720          H  
ATOM   9487  HH  TYR A 581      12.844  22.885  70.692  1.00 52.720          H  
ATOM   9488  N   ARG A 582      15.120  30.369  71.119  1.00 31.830          N  
ATOM   9489  CA  ARG A 582      15.670  30.638  72.445  1.00 32.150          C  
ATOM   9490  C   ARG A 582      14.815  31.589  73.294  1.00 32.240          C  
ATOM   9491  O   ARG A 582      14.650  31.367  74.495  1.00 32.630          O  
ATOM   9492  CB  ARG A 582      17.068  31.208  72.283  1.00 44.880          C  
ATOM   9493  CG  ARG A 582      18.106  30.193  71.793  1.00 44.880          C  
ATOM   9494  CD  ARG A 582      19.403  30.836  71.459  1.00 44.880          C  
ATOM   9495  NE  ARG A 582      20.355  29.867  70.918  1.00 44.880          N  
ATOM   9496  CZ  ARG A 582      21.501  30.176  70.274  1.00 44.880          C  
ATOM   9497  NH1 ARG A 582      21.843  31.436  70.087  1.00 44.880          N  
ATOM   9498  NH2 ARG A 582      22.284  29.205  69.828  1.00 44.880          N  
ATOM   9499  H   ARG A 582      15.702  30.569  70.302  1.00 38.200          H  
ATOM   9500  HA  ARG A 582      15.747  29.688  72.970  1.00 38.580          H  
ATOM   9501 1HB  ARG A 582      17.038  32.025  71.559  1.00 53.860          H  
ATOM   9502 2HB  ARG A 582      17.409  31.618  73.231  1.00 53.860          H  
ATOM   9503 1HG  ARG A 582      18.287  29.466  72.582  1.00 53.860          H  
ATOM   9504 2HG  ARG A 582      17.734  29.674  70.912  1.00 53.860          H  
ATOM   9505 1HD  ARG A 582      19.227  31.607  70.707  1.00 53.860          H  
ATOM   9506 2HD  ARG A 582      19.833  31.283  72.354  1.00 53.860          H  
ATOM   9507  HE  ARG A 582      20.137  28.886  71.040  1.00 53.860          H  
ATOM   9508 1HH1 ARG A 582      21.251  32.179  70.426  1.00 53.860          H  
ATOM   9509 2HH1 ARG A 582      22.702  31.662  69.605  1.00 53.860          H  
ATOM   9510 1HH2 ARG A 582      22.022  28.238  69.969  1.00 53.860          H  
ATOM   9511 2HH2 ARG A 582      23.143  29.426  69.346  1.00 53.860          H  
ATOM   9512  N   MET A 583      14.241  32.629  72.675  1.00 31.930          N  
ATOM   9513  CA  MET A 583      13.402  33.596  73.386  1.00 32.020          C  
ATOM   9514  C   MET A 583      11.941  33.196  73.445  1.00 32.160          C  
ATOM   9515  O   MET A 583      11.123  33.954  73.980  1.00 32.540          O  
ATOM   9516  CB  MET A 583      13.386  34.928  72.656  1.00 44.790          C  
ATOM   9517  CG  MET A 583      14.657  35.712  72.601  1.00 44.790          C  
ATOM   9518  SD  MET A 583      14.381  37.346  71.842  1.00 44.790          S  
ATOM   9519  CE  MET A 583      14.009  36.924  70.113  1.00 44.790          C  
ATOM   9520  H   MET A 583      14.435  32.798  71.682  1.00 38.320          H  
ATOM   9521  HA  MET A 583      13.778  33.705  74.398  1.00 38.420          H  
ATOM   9522 1HB  MET A 583      13.071  34.730  71.639  1.00 53.750          H  
ATOM   9523 2HB  MET A 583      12.634  35.566  73.109  1.00 53.750          H  
ATOM   9524 1HG  MET A 583      15.036  35.857  73.611  1.00 53.750          H  
ATOM   9525 2HG  MET A 583      15.410  35.178  72.028  1.00 53.750          H  
ATOM   9526 1HE  MET A 583      13.842  37.836  69.539  1.00 53.750          H  
ATOM   9527 2HE  MET A 583      14.840  36.384  69.691  1.00 53.750          H  
ATOM   9528 3HE  MET A 583      13.117  36.309  70.062  1.00 53.750          H  
ATOM   9529  N   LYS A 584      11.602  32.073  72.815  1.00 31.870          N  
ATOM   9530  CA  LYS A 584      10.232  31.637  72.666  1.00 32.000          C  
ATOM   9531  C   LYS A 584       9.345  32.772  72.088  1.00 32.490          C  
ATOM   9532  O   LYS A 584       8.304  33.135  72.643  1.00 32.810          O  
ATOM   9533  CB  LYS A 584       9.732  31.028  73.983  1.00 44.750          C  
ATOM   9534  CG  LYS A 584      10.550  29.847  74.509  1.00 44.750          C  
ATOM   9535  CD  LYS A 584      10.510  28.651  73.567  1.00 44.750          C  
ATOM   9536  CE  LYS A 584      11.267  27.477  74.129  1.00 44.750          C  
ATOM   9537  NZ  LYS A 584      11.581  26.531  73.071  1.00 44.750          N  
ATOM   9538  H   LYS A 584      12.333  31.449  72.463  1.00 38.240          H  
ATOM   9539  HA  LYS A 584      10.230  30.848  71.922  1.00 38.400          H  
ATOM   9540 1HB  LYS A 584       9.879  31.730  74.755  1.00 53.700          H  
ATOM   9541 2HB  LYS A 584       8.678  30.773  73.927  1.00 53.700          H  
ATOM   9542 1HG  LYS A 584      11.593  30.164  74.613  1.00 53.700          H  
ATOM   9543 2HG  LYS A 584      10.186  29.559  75.489  1.00 53.700          H  
ATOM   9544 1HD  LYS A 584       9.478  28.354  73.372  1.00 53.700          H  
ATOM   9545 2HD  LYS A 584      10.966  28.892  72.623  1.00 53.700          H  
ATOM   9546 1HE  LYS A 584      12.195  27.826  74.579  1.00 53.700          H  
ATOM   9547 2HE  LYS A 584      10.666  26.978  74.888  1.00 53.700          H  
ATOM   9548 1HZ  LYS A 584      12.103  25.744  73.415  1.00 53.700          H  
ATOM   9549 2HZ  LYS A 584      10.740  26.180  72.587  1.00 53.700          H  
ATOM   9550 3HZ  LYS A 584      12.133  27.061  72.406  1.00 53.700          H  
ATOM   9551  N   GLY A 585       9.777  33.364  70.968  1.00 32.620          N  
ATOM   9552  CA  GLY A 585       9.019  34.473  70.366  1.00 33.080          C  
ATOM   9553  C   GLY A 585       7.617  34.000  70.009  1.00 33.130          C  
ATOM   9554  O   GLY A 585       7.434  32.836  69.674  1.00 32.870          O  
ATOM   9555  H   GLY A 585      10.640  33.009  70.549  1.00 39.140          H  
ATOM   9556 1HA  GLY A 585       8.955  35.286  71.079  1.00 39.700          H  
ATOM   9557 2HA  GLY A 585       9.533  34.845  69.484  1.00 39.700          H  
ATOM   9558  N   GLY A 586       6.607  34.879  70.118  1.00 33.520          N  
ATOM   9559  CA  GLY A 586       5.228  34.436  69.865  1.00 33.700          C  
ATOM   9560  C   GLY A 586       4.497  35.054  68.682  1.00 34.050          C  
ATOM   9561  O   GLY A 586       3.542  34.466  68.170  1.00 34.020          O  
ATOM   9562  H   GLY A 586       6.807  35.861  70.310  1.00 40.220          H  
ATOM   9563 1HA  GLY A 586       5.233  33.357  69.733  1.00 40.440          H  
ATOM   9564 2HA  GLY A 586       4.640  34.610  70.761  1.00 40.440          H  
ATOM   9565  N   ARG A 587       4.876  36.259  68.282  1.00 34.470          N  
ATOM   9566  CA  ARG A 587       4.161  36.945  67.209  1.00 34.940          C  
ATOM   9567  C   ARG A 587       5.200  37.756  66.476  1.00 35.200          C  
ATOM   9568  O   ARG A 587       6.323  37.898  66.972  1.00 35.440          O  
ATOM   9569  CB  ARG A 587       3.043  37.865  67.730  1.00 48.730          C  
ATOM   9570  CG  ARG A 587       1.921  37.188  68.565  1.00 48.730          C  
ATOM   9571  CD  ARG A 587       0.998  36.293  67.777  1.00 48.730          C  
ATOM   9572  NE  ARG A 587      -0.087  35.798  68.631  1.00 48.730          N  
ATOM   9573  CZ  ARG A 587      -0.003  34.694  69.440  1.00 48.730          C  
ATOM   9574  NH1 ARG A 587       1.107  33.973  69.499  1.00 48.730          N  
ATOM   9575  NH2 ARG A 587      -1.036  34.335  70.195  1.00 48.730          N  
ATOM   9576  H   ARG A 587       5.665  36.717  68.741  1.00 41.360          H  
ATOM   9577  HA  ARG A 587       3.736  36.215  66.524  1.00 41.930          H  
ATOM   9578 1HB  ARG A 587       3.452  38.650  68.311  1.00 58.470          H  
ATOM   9579 2HB  ARG A 587       2.553  38.333  66.880  1.00 58.470          H  
ATOM   9580 1HG  ARG A 587       2.352  36.621  69.378  1.00 58.470          H  
ATOM   9581 2HG  ARG A 587       1.304  37.977  68.992  1.00 58.470          H  
ATOM   9582 1HD  ARG A 587       0.548  36.878  66.976  1.00 58.470          H  
ATOM   9583 2HD  ARG A 587       1.513  35.452  67.342  1.00 58.470          H  
ATOM   9584  HE  ARG A 587      -0.956  36.315  68.628  1.00 58.470          H  
ATOM   9585 1HH1 ARG A 587       1.934  34.206  68.941  1.00 58.470          H  
ATOM   9586 2HH1 ARG A 587       1.163  33.164  70.137  1.00 58.470          H  
ATOM   9587 1HH2 ARG A 587      -1.892  34.868  70.177  1.00 58.470          H  
ATOM   9588 2HH2 ARG A 587      -0.950  33.510  70.821  1.00 58.470          H  
ATOM   9589  N   VAL A 588       4.860  38.314  65.318  1.00 35.250          N  
ATOM   9590  CA  VAL A 588       5.886  39.050  64.601  1.00 35.190          C  
ATOM   9591  C   VAL A 588       6.426  40.168  65.485  1.00 35.360          C  
ATOM   9592  O   VAL A 588       5.670  40.954  66.064  1.00 35.290          O  
ATOM   9593  CB  VAL A 588       5.343  39.554  63.246  1.00 49.290          C  
ATOM   9594  CG1 VAL A 588       6.360  40.453  62.547  1.00 49.290          C  
ATOM   9595  CG2 VAL A 588       5.047  38.336  62.360  1.00 49.290          C  
ATOM   9596  H   VAL A 588       3.927  38.211  64.948  1.00 42.300          H  
ATOM   9597  HA  VAL A 588       6.701  38.379  64.381  1.00 42.230          H  
ATOM   9598  HB  VAL A 588       4.436  40.134  63.410  1.00 59.150          H  
ATOM   9599 1HG1 VAL A 588       5.957  40.788  61.594  1.00 59.150          H  
ATOM   9600 2HG1 VAL A 588       6.570  41.326  63.168  1.00 59.150          H  
ATOM   9601 3HG1 VAL A 588       7.285  39.895  62.374  1.00 59.150          H  
ATOM   9602 1HG2 VAL A 588       4.656  38.668  61.397  1.00 59.150          H  
ATOM   9603 2HG2 VAL A 588       5.962  37.772  62.192  1.00 59.150          H  
ATOM   9604 3HG2 VAL A 588       4.315  37.693  62.839  1.00 59.150          H  
ATOM   9605  N   THR A 589       7.760  40.154  65.593  1.00 35.640          N  
ATOM   9606  CA  THR A 589       8.609  41.018  66.412  1.00 35.900          C  
ATOM   9607  C   THR A 589       8.058  41.251  67.822  1.00 35.710          C  
ATOM   9608  O   THR A 589       8.120  42.370  68.345  1.00 35.740          O  
ATOM   9609  CB  THR A 589       8.910  42.358  65.714  1.00 50.160          C  
ATOM   9610  OG1 THR A 589       7.706  43.101  65.549  1.00 50.160          O  
ATOM   9611  CG2 THR A 589       9.547  42.093  64.352  1.00 50.160          C  
ATOM   9612  H   THR A 589       8.227  39.450  65.029  1.00 42.770          H  
ATOM   9613  HA  THR A 589       9.566  40.510  66.529  1.00 43.080          H  
ATOM   9614  HB  THR A 589       9.601  42.939  66.322  1.00 60.190          H  
ATOM   9615  HG1 THR A 589       7.365  43.325  66.431  1.00 60.190          H  
ATOM   9616 1HG2 THR A 589       9.762  43.041  63.864  1.00 60.190          H  
ATOM   9617 2HG2 THR A 589      10.472  41.534  64.489  1.00 60.190          H  
ATOM   9618 3HG2 THR A 589       8.873  41.518  63.735  1.00 60.190          H  
ATOM   9619  N   PHE A 590       7.545  40.183  68.447  1.00 35.540          N  
ATOM   9620  CA  PHE A 590       6.995  40.226  69.793  1.00 35.370          C  
ATOM   9621  C   PHE A 590       7.167  38.939  70.604  1.00 34.820          C  
ATOM   9622  O   PHE A 590       6.921  37.811  70.126  1.00 34.710          O  
ATOM   9623  CB  PHE A 590       5.525  40.568  69.710  1.00 49.590          C  
ATOM   9624  CG  PHE A 590       4.798  40.447  70.988  1.00 49.590          C  
ATOM   9625  CD1 PHE A 590       4.854  41.431  71.954  1.00 49.590          C  
ATOM   9626  CD2 PHE A 590       4.037  39.322  71.227  1.00 49.590          C  
ATOM   9627  CE1 PHE A 590       4.163  41.283  73.132  1.00 49.590          C  
ATOM   9628  CE2 PHE A 590       3.349  39.179  72.379  1.00 49.590          C  
ATOM   9629  CZ  PHE A 590       3.407  40.157  73.342  1.00 49.590          C  
ATOM   9630  H   PHE A 590       7.498  39.293  67.947  1.00 42.650          H  
ATOM   9631  HA  PHE A 590       7.504  41.026  70.331  1.00 42.440          H  
ATOM   9632 1HB  PHE A 590       5.419  41.591  69.349  1.00 59.500          H  
ATOM   9633 2HB  PHE A 590       5.067  39.938  68.980  1.00 59.500          H  
ATOM   9634  HD1 PHE A 590       5.451  42.328  71.778  1.00 59.500          H  
ATOM   9635  HD2 PHE A 590       3.992  38.541  70.478  1.00 59.500          H  
ATOM   9636  HE1 PHE A 590       4.211  42.059  73.896  1.00 59.500          H  
ATOM   9637  HE2 PHE A 590       2.754  38.293  72.532  1.00 59.500          H  
ATOM   9638  HZ  PHE A 590       2.855  40.043  74.270  1.00 59.500          H  
ATOM   9639  N   ILE A 591       7.567  39.112  71.862  1.00 34.530          N  
ATOM   9640  CA  ILE A 591       7.703  37.989  72.759  1.00 34.050          C  
ATOM   9641  C   ILE A 591       6.721  38.172  73.940  1.00 33.870          C  
ATOM   9642  O   ILE A 591       6.843  39.147  74.680  1.00 33.870          O  
ATOM   9643  CB  ILE A 591       9.159  37.873  73.276  1.00 47.860          C  
ATOM   9644  CG1 ILE A 591      10.166  37.763  72.076  1.00 47.860          C  
ATOM   9645  CG2 ILE A 591       9.299  36.627  74.146  1.00 47.860          C  
ATOM   9646  CD1 ILE A 591      10.851  39.062  71.676  1.00 47.860          C  
ATOM   9647  H   ILE A 591       7.767  40.048  72.199  1.00 41.440          H  
ATOM   9648  HA  ILE A 591       7.498  37.092  72.202  1.00 40.860          H  
ATOM   9649  HB  ILE A 591       9.415  38.755  73.860  1.00 57.430          H  
ATOM   9650 1HG1 ILE A 591      10.931  37.034  72.332  1.00 57.430          H  
ATOM   9651 2HG1 ILE A 591       9.632  37.414  71.206  1.00 57.430          H  
ATOM   9652 1HG2 ILE A 591      10.321  36.541  74.510  1.00 57.430          H  
ATOM   9653 2HG2 ILE A 591       8.620  36.680  75.002  1.00 57.430          H  
ATOM   9654 3HG2 ILE A 591       9.061  35.749  73.548  1.00 57.430          H  
ATOM   9655 1HD1 ILE A 591      11.521  38.866  70.835  1.00 57.430          H  
ATOM   9656 2HD1 ILE A 591      10.124  39.808  71.379  1.00 57.430          H  
ATOM   9657 3HD1 ILE A 591      11.432  39.440  72.516  1.00 57.430          H  
ATOM   9658  N   PRO A 592       5.750  37.260  74.141  1.00 33.780          N  
ATOM   9659  CA  PRO A 592       4.742  37.269  75.185  1.00 33.570          C  
ATOM   9660  C   PRO A 592       5.351  36.822  76.484  1.00 33.110          C  
ATOM   9661  O   PRO A 592       6.481  36.324  76.499  1.00 32.980          O  
ATOM   9662  CB  PRO A 592       3.708  36.269  74.672  1.00 50.360          C  
ATOM   9663  CG  PRO A 592       4.503  35.287  73.885  1.00 50.360          C  
ATOM   9664  CD  PRO A 592       5.620  36.101  73.241  1.00 50.360          C  
ATOM   9665  HA  PRO A 592       4.322  38.277  75.283  1.00 40.280          H  
ATOM   9666 1HB  PRO A 592       3.223  35.796  75.527  1.00 60.430          H  
ATOM   9667 2HB  PRO A 592       2.927  36.765  74.102  1.00 60.430          H  
ATOM   9668 1HG  PRO A 592       4.883  34.511  74.543  1.00 60.430          H  
ATOM   9669 2HG  PRO A 592       3.860  34.779  73.147  1.00 60.430          H  
ATOM   9670 1HD  PRO A 592       6.534  35.474  73.257  1.00 60.430          H  
ATOM   9671 2HD  PRO A 592       5.334  36.434  72.233  1.00 60.430          H  
ATOM   9672  N   LEU A 593       4.621  36.924  77.587  1.00 32.920          N  
ATOM   9673  CA  LEU A 593       5.225  36.380  78.785  1.00 32.540          C  
ATOM   9674  C   LEU A 593       5.050  34.869  78.752  1.00 32.340          C  
ATOM   9675  O   LEU A 593       4.072  34.318  79.246  1.00 32.320          O  
ATOM   9676  CB  LEU A 593       4.543  36.962  80.031  1.00 45.710          C  
ATOM   9677  CG  LEU A 593       4.568  38.516  80.178  1.00 45.710          C  
ATOM   9678  CD1 LEU A 593       3.782  38.900  81.426  1.00 45.710          C  
ATOM   9679  CD2 LEU A 593       6.007  39.037  80.258  1.00 45.710          C  
ATOM   9680  H   LEU A 593       3.702  37.342  77.596  1.00 39.500          H  
ATOM   9681  HA  LEU A 593       6.292  36.597  78.796  1.00 39.050          H  
ATOM   9682 1HB  LEU A 593       3.499  36.653  80.024  1.00 54.850          H  
ATOM   9683 2HB  LEU A 593       5.014  36.531  80.917  1.00 54.850          H  
ATOM   9684  HG  LEU A 593       4.078  38.966  79.320  1.00 54.850          H  
ATOM   9685 1HD1 LEU A 593       3.771  39.987  81.530  1.00 54.850          H  
ATOM   9686 2HD1 LEU A 593       2.759  38.535  81.338  1.00 54.850          H  
ATOM   9687 3HD1 LEU A 593       4.250  38.460  82.307  1.00 54.850          H  
ATOM   9688 1HD2 LEU A 593       5.988  40.123  80.358  1.00 54.850          H  
ATOM   9689 2HD2 LEU A 593       6.508  38.611  81.118  1.00 54.850          H  
ATOM   9690 3HD2 LEU A 593       6.554  38.776  79.353  1.00 54.850          H  
ATOM   9691  N   ASN A 594       6.060  34.248  78.170  1.00 32.250          N  
ATOM   9692  CA  ASN A 594       6.252  32.834  77.882  1.00 32.150          C  
ATOM   9693  C   ASN A 594       7.175  32.205  78.918  1.00 32.020          C  
ATOM   9694  O   ASN A 594       7.320  32.747  80.016  1.00 31.850          O  
ATOM   9695  CB  ASN A 594       6.746  32.672  76.470  1.00 45.050          C  
ATOM   9696  CG  ASN A 594       8.044  33.295  76.276  1.00 45.050          C  
ATOM   9697  OD1 ASN A 594       8.813  33.483  77.216  1.00 45.050          O  
ATOM   9698  ND2 ASN A 594       8.327  33.612  75.091  1.00 45.050          N  
ATOM   9699  H   ASN A 594       6.771  34.890  77.811  1.00 38.700          H  
ATOM   9700  HA  ASN A 594       5.290  32.348  77.940  1.00 38.580          H  
ATOM   9701 1HB  ASN A 594       6.800  31.619  76.199  1.00 54.060          H  
ATOM   9702 2HB  ASN A 594       6.047  33.133  75.800  1.00 54.060          H  
ATOM   9703 1HD2 ASN A 594       9.240  33.992  74.843  1.00 54.060          H  
ATOM   9704 2HD2 ASN A 594       7.717  33.385  74.328  1.00 54.060          H  
ATOM   9705  N   ARG A 595       7.781  31.052  78.583  1.00 32.180          N  
ATOM   9706  CA  ARG A 595       8.701  30.338  79.476  1.00 32.160          C  
ATOM   9707  C   ARG A 595       9.703  31.248  80.187  1.00 32.020          C  
ATOM   9708  O   ARG A 595      10.100  30.998  81.331  1.00 31.890          O  
ATOM   9709  CB  ARG A 595       9.495  29.250  78.781  1.00 45.030          C  
ATOM   9710  CG  ARG A 595      10.384  28.495  79.764  1.00 45.030          C  
ATOM   9711  CD  ARG A 595      11.086  27.335  79.221  1.00 45.030          C  
ATOM   9712  NE  ARG A 595      10.183  26.251  78.849  1.00 45.030          N  
ATOM   9713  CZ  ARG A 595       9.611  25.369  79.720  1.00 45.030          C  
ATOM   9714  NH1 ARG A 595       9.776  25.463  81.046  1.00 45.030          N  
ATOM   9715  NH2 ARG A 595       8.864  24.384  79.234  1.00 45.030          N  
ATOM   9716  H   ARG A 595       7.598  30.653  77.674  1.00 38.620          H  
ATOM   9717  HA  ARG A 595       8.102  29.835  80.208  1.00 38.590          H  
ATOM   9718 1HB  ARG A 595       8.845  28.539  78.325  1.00 54.040          H  
ATOM   9719 2HB  ARG A 595      10.128  29.682  78.006  1.00 54.040          H  
ATOM   9720 1HG  ARG A 595      11.180  29.149  80.116  1.00 54.040          H  
ATOM   9721 2HG  ARG A 595       9.787  28.186  80.620  1.00 54.040          H  
ATOM   9722 1HD  ARG A 595      11.637  27.640  78.333  1.00 54.040          H  
ATOM   9723 2HD  ARG A 595      11.789  26.961  79.971  1.00 54.040          H  
ATOM   9724  HE  ARG A 595      10.014  26.103  77.862  1.00 54.040          H  
ATOM   9725 1HH1 ARG A 595      10.330  26.224  81.498  1.00 54.040          H  
ATOM   9726 2HH1 ARG A 595       9.337  24.792  81.653  1.00 54.040          H  
ATOM   9727 1HH2 ARG A 595       8.740  24.283  78.234  1.00 54.040          H  
ATOM   9728 2HH2 ARG A 595       8.431  23.720  79.859  1.00 54.040          H  
ATOM   9729  N   LEU A 596      10.134  32.324  79.517  1.00 32.090          N  
ATOM   9730  CA  LEU A 596      11.145  33.223  80.059  1.00 32.000          C  
ATOM   9731  C   LEU A 596      10.676  33.802  81.399  1.00 32.050          C  
ATOM   9732  O   LEU A 596      11.494  34.236  82.213  1.00 32.010          O  
ATOM   9733  CB  LEU A 596      11.417  34.361  79.061  1.00 44.840          C  
ATOM   9734  CG  LEU A 596      12.497  34.093  77.949  1.00 44.840          C  
ATOM   9735  CD1 LEU A 596      12.147  32.809  77.119  1.00 44.840          C  
ATOM   9736  CD2 LEU A 596      12.552  35.309  77.019  1.00 44.840          C  
ATOM   9737  H   LEU A 596       9.747  32.540  78.597  1.00 38.510          H  
ATOM   9738  HA  LEU A 596      12.062  32.661  80.226  1.00 38.400          H  
ATOM   9739 1HB  LEU A 596      10.489  34.630  78.575  1.00 53.800          H  
ATOM   9740 2HB  LEU A 596      11.749  35.225  79.632  1.00 53.800          H  
ATOM   9741  HG  LEU A 596      13.467  33.941  78.420  1.00 53.800          H  
ATOM   9742 1HD1 LEU A 596      12.912  32.647  76.363  1.00 53.800          H  
ATOM   9743 2HD1 LEU A 596      12.114  31.937  77.763  1.00 53.800          H  
ATOM   9744 3HD1 LEU A 596      11.192  32.932  76.626  1.00 53.800          H  
ATOM   9745 1HD2 LEU A 596      13.304  35.148  76.251  1.00 53.800          H  
ATOM   9746 2HD2 LEU A 596      11.576  35.447  76.543  1.00 53.800          H  
ATOM   9747 3HD2 LEU A 596      12.807  36.200  77.592  1.00 53.800          H  
ATOM   9748  N   SER A 597       9.354  33.842  81.595  1.00 32.210          N  
ATOM   9749  CA  SER A 597       8.717  34.303  82.810  1.00 32.360          C  
ATOM   9750  C   SER A 597       8.157  33.104  83.596  1.00 32.650          C  
ATOM   9751  O   SER A 597       8.284  33.061  84.822  1.00 32.650          O  
ATOM   9752  CB  SER A 597       7.583  35.258  82.486  1.00 45.240          C  
ATOM   9753  OG  SER A 597       8.045  36.433  81.869  1.00 45.240          O  
ATOM   9754  H   SER A 597       8.755  33.481  80.866  1.00 38.650          H  
ATOM   9755  HA  SER A 597       9.455  34.813  83.429  1.00 38.830          H  
ATOM   9756 1HB  SER A 597       6.870  34.757  81.825  1.00 54.290          H  
ATOM   9757 2HB  SER A 597       7.048  35.509  83.406  1.00 54.290          H  
ATOM   9758  HG  SER A 597       7.272  36.985  81.771  1.00 54.290          H  
ATOM   9759  N   LEU A 598       7.634  32.076  82.889  1.00 32.970          N  
ATOM   9760  CA  LEU A 598       6.982  30.910  83.533  1.00 33.330          C  
ATOM   9761  C   LEU A 598       7.892  30.256  84.559  1.00 33.460          C  
ATOM   9762  O   LEU A 598       7.438  29.798  85.607  1.00 33.620          O  
ATOM   9763  CB  LEU A 598       6.651  29.807  82.517  1.00 46.520          C  
ATOM   9764  CG  LEU A 598       5.856  28.523  83.005  1.00 46.520          C  
ATOM   9765  CD1 LEU A 598       4.459  28.902  83.447  1.00 46.520          C  
ATOM   9766  CD2 LEU A 598       5.816  27.459  81.883  1.00 46.520          C  
ATOM   9767  H   LEU A 598       7.605  32.169  81.874  1.00 39.560          H  
ATOM   9768  HA  LEU A 598       6.076  31.261  84.020  1.00 40.000          H  
ATOM   9769 1HB  LEU A 598       6.137  30.263  81.699  1.00 55.820          H  
ATOM   9770 2HB  LEU A 598       7.598  29.421  82.190  1.00 55.820          H  
ATOM   9771  HG  LEU A 598       6.374  28.092  83.865  1.00 55.820          H  
ATOM   9772 1HD1 LEU A 598       3.956  28.003  83.779  1.00 55.820          H  
ATOM   9773 2HD1 LEU A 598       4.498  29.620  84.262  1.00 55.820          H  
ATOM   9774 3HD1 LEU A 598       3.912  29.334  82.617  1.00 55.820          H  
ATOM   9775 1HD2 LEU A 598       5.294  26.576  82.248  1.00 55.820          H  
ATOM   9776 2HD2 LEU A 598       5.302  27.825  81.031  1.00 55.820          H  
ATOM   9777 3HD2 LEU A 598       6.838  27.190  81.605  1.00 55.820          H  
ATOM   9778  N   ASP A 599       9.185  30.179  84.231  1.00 33.440          N  
ATOM   9779  CA  ASP A 599      10.192  29.572  85.095  1.00 33.660          C  
ATOM   9780  C   ASP A 599      10.395  30.329  86.426  1.00 33.470          C  
ATOM   9781  O   ASP A 599      10.968  29.776  87.370  1.00 33.520          O  
ATOM   9782  CB  ASP A 599      11.528  29.441  84.348  1.00 47.040          C  
ATOM   9783  CG  ASP A 599      11.553  28.318  83.240  1.00 47.040          C  
ATOM   9784  OD1 ASP A 599      10.664  27.485  83.197  1.00 47.040          O  
ATOM   9785  OD2 ASP A 599      12.475  28.321  82.461  1.00 47.040          O  
ATOM   9786  H   ASP A 599       9.480  30.537  83.315  1.00 40.130          H  
ATOM   9787  HA  ASP A 599       9.853  28.565  85.338  1.00 40.390          H  
ATOM   9788 1HB  ASP A 599      11.750  30.397  83.863  1.00 56.440          H  
ATOM   9789 2HB  ASP A 599      12.325  29.248  85.065  1.00 56.440          H  
ATOM   9790  N   SER A 600       9.995  31.609  86.478  1.00 33.290          N  
ATOM   9791  CA  SER A 600      10.130  32.453  87.669  1.00 33.160          C  
ATOM   9792  C   SER A 600       8.776  32.745  88.336  1.00 33.330          C  
ATOM   9793  O   SER A 600       8.720  33.063  89.528  1.00 33.400          O  
ATOM   9794  CB  SER A 600      10.790  33.773  87.311  1.00 46.480          C  
ATOM   9795  OG  SER A 600      12.109  33.592  86.865  1.00 46.480          O  
ATOM   9796  H   SER A 600       9.526  32.014  85.675  1.00 39.950          H  
ATOM   9797  HA  SER A 600      10.757  31.931  88.390  1.00 39.790          H  
ATOM   9798 1HB  SER A 600      10.203  34.260  86.528  1.00 55.770          H  
ATOM   9799 2HB  SER A 600      10.781  34.429  88.180  1.00 55.770          H  
ATOM   9800  HG  SER A 600      12.436  34.468  86.653  1.00 55.770          H  
ATOM   9801  N   ASP A 601       7.692  32.621  87.564  1.00 33.460          N  
ATOM   9802  CA  ASP A 601       6.327  32.897  88.002  1.00 33.730          C  
ATOM   9803  C   ASP A 601       5.908  32.021  89.185  1.00 34.020          C  
ATOM   9804  O   ASP A 601       6.422  30.913  89.346  1.00 34.000          O  
ATOM   9805  CB  ASP A 601       5.356  32.692  86.836  1.00 47.110          C  
ATOM   9806  CG  ASP A 601       5.328  33.823  85.799  1.00 47.110          C  
ATOM   9807  OD1 ASP A 601       5.819  34.897  86.072  1.00 47.110          O  
ATOM   9808  OD2 ASP A 601       4.811  33.585  84.733  1.00 47.110          O  
ATOM   9809  H   ASP A 601       7.833  32.405  86.580  1.00 40.150          H  
ATOM   9810  HA  ASP A 601       6.314  33.940  88.300  1.00 40.480          H  
ATOM   9811 1HB  ASP A 601       5.645  31.778  86.323  1.00 56.540          H  
ATOM   9812 2HB  ASP A 601       4.370  32.529  87.201  1.00 56.540          H  
ATOM   9813  N   VAL A 602       5.001  32.506  90.058  1.00 34.340          N  
ATOM   9814  CA  VAL A 602       4.214  33.746  89.936  1.00 34.750          C  
ATOM   9815  C   VAL A 602       4.603  34.787  90.972  1.00 34.940          C  
ATOM   9816  O   VAL A 602       5.266  34.473  91.956  1.00 34.970          O  
ATOM   9817  CB  VAL A 602       2.708  33.424  90.116  1.00 48.490          C  
ATOM   9818  CG1 VAL A 602       2.218  32.472  89.022  1.00 48.490          C  
ATOM   9819  CG2 VAL A 602       2.494  32.783  91.507  1.00 48.490          C  
ATOM   9820  H   VAL A 602       4.840  31.934  90.872  1.00 41.210          H  
ATOM   9821  HA  VAL A 602       4.333  34.183  88.953  1.00 41.700          H  
ATOM   9822  HB  VAL A 602       2.133  34.344  90.041  1.00 58.180          H  
ATOM   9823 1HG1 VAL A 602       1.173  32.269  89.150  1.00 58.180          H  
ATOM   9824 2HG1 VAL A 602       2.352  32.943  88.049  1.00 58.180          H  
ATOM   9825 3HG1 VAL A 602       2.774  31.536  89.059  1.00 58.180          H  
ATOM   9826 1HG2 VAL A 602       1.443  32.574  91.661  1.00 58.180          H  
ATOM   9827 2HG2 VAL A 602       3.052  31.858  91.586  1.00 58.180          H  
ATOM   9828 3HG2 VAL A 602       2.832  33.464  92.266  1.00 58.180          H  
ATOM   9829  N   LYS A 603       4.179  36.035  90.735  1.00 35.130          N  
ATOM   9830  CA  LYS A 603       4.444  37.156  91.642  1.00 35.380          C  
ATOM   9831  C   LYS A 603       3.863  36.949  93.035  1.00 35.720          C  
ATOM   9832  O   LYS A 603       4.471  37.348  94.031  1.00 35.940          O  
ATOM   9833  CB  LYS A 603       3.932  38.468  91.049  1.00 49.430          C  
ATOM   9834  CG  LYS A 603       4.263  39.703  91.891  1.00 49.430          C  
ATOM   9835  CD  LYS A 603       3.869  40.995  91.181  1.00 49.430          C  
ATOM   9836  CE  LYS A 603       4.202  42.215  92.034  1.00 49.430          C  
ATOM   9837  NZ  LYS A 603       3.850  43.495  91.344  1.00 49.430          N  
ATOM   9838  H   LYS A 603       3.659  36.213  89.885  1.00 42.160          H  
ATOM   9839  HA  LYS A 603       5.526  37.243  91.757  1.00 42.460          H  
ATOM   9840 1HB  LYS A 603       4.353  38.611  90.056  1.00 59.320          H  
ATOM   9841 2HB  LYS A 603       2.849  38.421  90.947  1.00 59.320          H  
ATOM   9842 1HG  LYS A 603       3.725  39.650  92.842  1.00 59.320          H  
ATOM   9843 2HG  LYS A 603       5.330  39.718  92.107  1.00 59.320          H  
ATOM   9844 1HD  LYS A 603       4.405  41.067  90.234  1.00 59.320          H  
ATOM   9845 2HD  LYS A 603       2.803  40.987  90.972  1.00 59.320          H  
ATOM   9846 1HE  LYS A 603       3.653  42.155  92.970  1.00 59.320          H  
ATOM   9847 2HE  LYS A 603       5.270  42.214  92.252  1.00 59.320          H  
ATOM   9848 1HZ  LYS A 603       4.088  44.277  91.941  1.00 59.320          H  
ATOM   9849 2HZ  LYS A 603       4.368  43.567  90.477  1.00 59.320          H  
ATOM   9850 3HZ  LYS A 603       2.861  43.514  91.146  1.00 59.320          H  
ATOM   9851  N   PHE A 604       2.678  36.347  93.098  1.00 35.820          N  
ATOM   9852  CA  PHE A 604       2.027  36.089  94.371  1.00 36.190          C  
ATOM   9853  C   PHE A 604       1.786  34.587  94.578  1.00 36.180          C  
ATOM   9854  O   PHE A 604       0.665  34.110  94.377  1.00 36.200          O  
ATOM   9855  CB  PHE A 604       0.688  36.812  94.428  1.00 50.520          C  
ATOM   9856  CG  PHE A 604       0.808  38.291  94.261  1.00 50.520          C  
ATOM   9857  CD1 PHE A 604       0.514  38.879  93.044  1.00 50.520          C  
ATOM   9858  CD2 PHE A 604       1.225  39.095  95.302  1.00 50.520          C  
ATOM   9859  CE1 PHE A 604       0.616  40.237  92.876  1.00 50.520          C  
ATOM   9860  CE2 PHE A 604       1.335  40.457  95.136  1.00 50.520          C  
ATOM   9861  CZ  PHE A 604       1.025  41.029  93.922  1.00 50.520          C  
ATOM   9862  H   PHE A 604       2.228  36.099  92.231  1.00 42.980          H  
ATOM   9863  HA  PHE A 604       2.649  36.486  95.167  1.00 43.430          H  
ATOM   9864 1HB  PHE A 604       0.034  36.430  93.647  1.00 60.620          H  
ATOM   9865 2HB  PHE A 604       0.205  36.615  95.386  1.00 60.620          H  
ATOM   9866  HD1 PHE A 604       0.191  38.252  92.218  1.00 60.620          H  
ATOM   9867  HD2 PHE A 604       1.468  38.642  96.263  1.00 60.620          H  
ATOM   9868  HE1 PHE A 604       0.372  40.686  91.915  1.00 60.620          H  
ATOM   9869  HE2 PHE A 604       1.663  41.083  95.965  1.00 60.620          H  
ATOM   9870  HZ  PHE A 604       1.104  42.105  93.792  1.00 60.620          H  
ATOM   9871  N   PRO A 605       2.795  33.808  95.017  1.00 36.250          N  
ATOM   9872  CA  PRO A 605       2.759  32.365  95.170  1.00 36.580          C  
ATOM   9873  C   PRO A 605       2.041  31.958  96.442  1.00 36.630          C  
ATOM   9874  O   PRO A 605       2.669  31.452  97.374  1.00 36.630          O  
ATOM   9875  CB  PRO A 605       4.242  32.002  95.230  1.00 54.870          C  
ATOM   9876  CG  PRO A 605       4.878  33.190  95.897  1.00 54.870          C  
ATOM   9877  CD  PRO A 605       4.104  34.391  95.378  1.00 54.870          C  
ATOM   9878  HA  PRO A 605       2.268  31.915  94.296  1.00 43.900          H  
ATOM   9879 1HB  PRO A 605       4.383  31.061  95.786  1.00 65.840          H  
ATOM   9880 2HB  PRO A 605       4.626  31.835  94.212  1.00 65.840          H  
ATOM   9881 1HG  PRO A 605       4.818  33.084  96.992  1.00 65.840          H  
ATOM   9882 2HG  PRO A 605       5.947  33.239  95.641  1.00 65.840          H  
ATOM   9883 1HD  PRO A 605       4.017  35.135  96.179  1.00 65.840          H  
ATOM   9884 2HD  PRO A 605       4.619  34.781  94.495  1.00 65.840          H  
ATOM   9885  N   SER A 606       0.748  32.235  96.489  1.00 36.750          N  
ATOM   9886  CA  SER A 606      -0.056  31.920  97.653  1.00 36.950          C  
ATOM   9887  C   SER A 606      -0.211  30.409  97.775  1.00 36.500          C  
ATOM   9888  O   SER A 606       0.069  29.658  96.838  1.00 36.510          O  
ATOM   9889  CB  SER A 606      -1.386  32.654  97.591  1.00 51.650          C  
ATOM   9890  OG  SER A 606      -2.200  32.208  96.548  1.00 51.650          O  
ATOM   9891  H   SER A 606       0.318  32.698  95.684  1.00 44.100          H  
ATOM   9892  HA  SER A 606       0.471  32.274  98.539  1.00 44.340          H  
ATOM   9893 1HB  SER A 606      -1.914  32.531  98.534  1.00 61.980          H  
ATOM   9894 2HB  SER A 606      -1.198  33.719  97.465  1.00 61.980          H  
ATOM   9895  HG  SER A 606      -2.984  32.802  96.572  1.00 61.980          H  
ATOM   9896  N   ASN A 607      -0.645  29.943  98.942  1.00 36.160          N  
ATOM   9897  CA  ASN A 607      -0.787  28.508  99.161  1.00 35.770          C  
ATOM   9898  C   ASN A 607      -2.095  27.978  98.590  1.00 35.180          C  
ATOM   9899  O   ASN A 607      -3.167  28.177  99.178  1.00 35.100          O  
ATOM   9900  CB  ASN A 607      -0.677  28.191 100.644  1.00 50.230          C  
ATOM   9901  CG  ASN A 607      -0.690  26.711 100.937  1.00 50.230          C  
ATOM   9902  OD1 ASN A 607      -0.724  25.892 100.015  1.00 50.230          O  
ATOM   9903  ND2 ASN A 607      -0.657  26.359 102.202  1.00 50.230          N  
ATOM   9904  H   ASN A 607      -0.870  30.590  99.682  1.00 43.390          H  
ATOM   9905  HA  ASN A 607       0.021  27.997  98.636  1.00 42.920          H  
ATOM   9906 1HB  ASN A 607       0.248  28.617 101.035  1.00 60.280          H  
ATOM   9907 2HB  ASN A 607      -1.503  28.661 101.177  1.00 60.280          H  
ATOM   9908 1HD2 ASN A 607      -0.660  25.389 102.454  1.00 60.280          H  
ATOM   9909 2HD2 ASN A 607      -0.627  27.058 102.916  1.00 60.280          H  
ATOM   9910  N   THR A 608      -1.992  27.321  97.435  1.00 34.810          N  
ATOM   9911  CA  THR A 608      -3.130  26.814  96.690  1.00 34.500          C  
ATOM   9912  C   THR A 608      -2.912  25.341  96.366  1.00 34.550          C  
ATOM   9913  O   THR A 608      -1.801  24.821  96.484  1.00 34.700          O  
ATOM   9914  CB  THR A 608      -3.314  27.578  95.358  1.00 48.420          C  
ATOM   9915  OG1 THR A 608      -2.212  27.287  94.482  1.00 48.420          O  
ATOM   9916  CG2 THR A 608      -3.336  29.088  95.618  1.00 48.420          C  
ATOM   9917  H   THR A 608      -1.070  27.187  97.035  1.00 41.770          H  
ATOM   9918  HA  THR A 608      -4.032  26.914  97.289  1.00 41.400          H  
ATOM   9919  HB  THR A 608      -4.252  27.274  94.887  1.00 58.110          H  
ATOM   9920  HG1 THR A 608      -2.275  26.379  94.166  1.00 58.110          H  
ATOM   9921 1HG2 THR A 608      -3.465  29.620  94.677  1.00 58.110          H  
ATOM   9922 2HG2 THR A 608      -4.155  29.330  96.289  1.00 58.110          H  
ATOM   9923 3HG2 THR A 608      -2.407  29.400  96.070  1.00 58.110          H  
ATOM   9924  N   THR A 609      -3.971  24.687  95.922  1.00 34.470          N  
ATOM   9925  CA  THR A 609      -3.963  23.303  95.472  1.00 34.610          C  
ATOM   9926  C   THR A 609      -4.663  23.333  94.141  1.00 34.550          C  
ATOM   9927  O   THR A 609      -5.402  24.291  93.902  1.00 34.830          O  
ATOM   9928  CB  THR A 609      -4.734  22.416  96.454  1.00 48.400          C  
ATOM   9929  OG1 THR A 609      -6.104  22.856  96.490  1.00 48.400          O  
ATOM   9930  CG2 THR A 609      -4.149  22.532  97.855  1.00 48.400          C  
ATOM   9931  H   THR A 609      -4.850  25.180  95.859  1.00 41.360          H  
ATOM   9932  HA  THR A 609      -2.941  22.947  95.339  1.00 41.530          H  
ATOM   9933  HB  THR A 609      -4.685  21.383  96.120  1.00 58.080          H  
ATOM   9934  HG1 THR A 609      -6.580  22.562  95.701  1.00 58.080          H  
ATOM   9935 1HG2 THR A 609      -4.715  21.897  98.534  1.00 58.080          H  
ATOM   9936 2HG2 THR A 609      -3.107  22.213  97.838  1.00 58.080          H  
ATOM   9937 3HG2 THR A 609      -4.204  23.559  98.202  1.00 58.080          H  
ATOM   9938  N   THR A 610      -4.498  22.324  93.266  1.00 34.260          N  
ATOM   9939  CA  THR A 610      -5.269  22.458  92.042  1.00 34.260          C  
ATOM   9940  C   THR A 610      -6.276  21.360  91.719  1.00 34.420          C  
ATOM   9941  O   THR A 610      -7.239  21.153  92.463  1.00 34.740          O  
ATOM   9942  CB  THR A 610      -4.326  22.576  90.830  1.00 47.960          C  
ATOM   9943  OG1 THR A 610      -3.506  21.395  90.738  1.00 47.960          O  
ATOM   9944  CG2 THR A 610      -3.418  23.784  91.023  1.00 47.960          C  
ATOM   9945  H   THR A 610      -3.883  21.539  93.429  1.00 41.110          H  
ATOM   9946  HA  THR A 610      -5.835  23.386  92.087  1.00 41.110          H  
ATOM   9947  HB  THR A 610      -4.906  22.705  89.912  1.00 57.560          H  
ATOM   9948  HG1 THR A 610      -2.977  21.434  89.925  1.00 57.560          H  
ATOM   9949 1HG2 THR A 610      -2.747  23.874  90.170  1.00 57.560          H  
ATOM   9950 2HG2 THR A 610      -4.029  24.686  91.105  1.00 57.560          H  
ATOM   9951 3HG2 THR A 610      -2.828  23.669  91.926  1.00 57.560          H  
ATOM   9952  N   GLN A 611      -5.967  20.539  90.718  1.00 34.260          N  
ATOM   9953  CA  GLN A 611      -7.019  19.731  90.072  1.00 34.460          C  
ATOM   9954  C   GLN A 611      -7.846  18.761  90.877  1.00 35.030          C  
ATOM   9955  O   GLN A 611      -9.035  18.628  90.627  1.00 35.330          O  
ATOM   9956  CB  GLN A 611      -6.444  18.912  88.916  1.00 48.160          C  
ATOM   9957  CG  GLN A 611      -6.037  19.693  87.697  1.00 48.160          C  
ATOM   9958  CD  GLN A 611      -5.504  18.769  86.612  1.00 48.160          C  
ATOM   9959  OE1 GLN A 611      -5.215  17.595  86.874  1.00 48.160          O  
ATOM   9960  NE2 GLN A 611      -5.377  19.283  85.398  1.00 48.160          N  
ATOM   9961  H   GLN A 611      -5.047  20.632  90.294  1.00 41.110          H  
ATOM   9962  HA  GLN A 611      -7.724  20.438  89.639  1.00 41.350          H  
ATOM   9963 1HB  GLN A 611      -5.577  18.354  89.266  1.00 57.800          H  
ATOM   9964 2HB  GLN A 611      -7.176  18.193  88.597  1.00 57.800          H  
ATOM   9965 1HG  GLN A 611      -6.911  20.215  87.308  1.00 57.800          H  
ATOM   9966 2HG  GLN A 611      -5.259  20.405  87.966  1.00 57.800          H  
ATOM   9967 1HE2 GLN A 611      -5.035  18.717  84.648  1.00 57.800          H  
ATOM   9968 2HE2 GLN A 611      -5.623  20.238  85.224  1.00 57.800          H  
ATOM   9969  N   ILE A 612      -7.257  18.087  91.824  1.00 35.210          N  
ATOM   9970  CA  ILE A 612      -7.986  17.061  92.549  1.00 35.780          C  
ATOM   9971  C   ILE A 612      -8.819  17.556  93.738  1.00 36.080          C  
ATOM   9972  O   ILE A 612      -9.716  16.857  94.211  1.00 36.550          O  
ATOM   9973  CB  ILE A 612      -6.977  15.954  92.939  1.00 49.860          C  
ATOM   9974  CG1 ILE A 612      -5.903  16.546  93.916  1.00 49.860          C  
ATOM   9975  CG2 ILE A 612      -6.349  15.351  91.670  1.00 49.860          C  
ATOM   9976  CD1 ILE A 612      -4.924  15.557  94.526  1.00 49.860          C  
ATOM   9977  H   ILE A 612      -6.285  18.280  92.011  1.00 42.250          H  
ATOM   9978  HA  ILE A 612      -8.689  16.607  91.859  1.00 42.940          H  
ATOM   9979  HB  ILE A 612      -7.487  15.167  93.446  1.00 59.840          H  
ATOM   9980 1HG1 ILE A 612      -5.321  17.292  93.387  1.00 59.840          H  
ATOM   9981 2HG1 ILE A 612      -6.424  17.023  94.721  1.00 59.840          H  
ATOM   9982 1HG2 ILE A 612      -5.662  14.546  91.926  1.00 59.840          H  
ATOM   9983 2HG2 ILE A 612      -7.127  14.942  91.048  1.00 59.840          H  
ATOM   9984 3HG2 ILE A 612      -5.813  16.117  91.113  1.00 59.840          H  
ATOM   9985 1HD1 ILE A 612      -4.243  16.096  95.185  1.00 59.840          H  
ATOM   9986 2HD1 ILE A 612      -5.444  14.811  95.093  1.00 59.840          H  
ATOM   9987 3HD1 ILE A 612      -4.346  15.071  93.745  1.00 59.840          H  
ATOM   9988  N   GLN A 613      -8.571  18.757  94.226  1.00 35.850          N  
ATOM   9989  CA  GLN A 613      -9.252  19.166  95.449  1.00 36.130          C  
ATOM   9990  C   GLN A 613     -10.579  19.870  95.247  1.00 36.160          C  
ATOM   9991  O   GLN A 613     -10.618  21.080  95.374  1.00 36.530          O  
ATOM   9992  CB  GLN A 613      -8.355  20.088  96.277  1.00 50.470          C  
ATOM   9993  CG  GLN A 613      -7.016  19.500  96.747  1.00 50.470          C  
ATOM   9994  CD  GLN A 613      -7.098  18.396  97.784  1.00 50.470          C  
ATOM   9995  OE1 GLN A 613      -7.675  18.572  98.859  1.00 50.470          O  
ATOM   9996  NE2 GLN A 613      -6.482  17.279  97.483  1.00 50.470          N  
ATOM   9997  H   GLN A 613      -7.923  19.397  93.757  1.00 43.020          H  
ATOM   9998  HA  GLN A 613      -9.445  18.276  96.022  1.00 43.360          H  
ATOM   9999 1HB  GLN A 613      -8.126  20.975  95.688  1.00 60.560          H  
ATOM  10000 2HB  GLN A 613      -8.902  20.420  97.161  1.00 60.560          H  
ATOM  10001 1HG  GLN A 613      -6.475  19.124  95.885  1.00 60.560          H  
ATOM  10002 2HG  GLN A 613      -6.463  20.300  97.205  1.00 60.560          H  
ATOM  10003 1HE2 GLN A 613      -6.442  16.496  98.141  1.00 60.560          H  
ATOM  10004 2HE2 GLN A 613      -6.013  17.189  96.612  1.00 60.560          H  
ATOM  10005  N   PHE A 614     -11.660  19.161  94.931  1.00 35.820          N  
ATOM  10006  CA  PHE A 614     -12.909  19.910  94.666  1.00 35.840          C  
ATOM  10007  C   PHE A 614     -14.231  19.189  94.901  1.00 36.240          C  
ATOM  10008  O   PHE A 614     -14.276  17.966  94.974  1.00 36.480          O  
ATOM  10009  CB  PHE A 614     -12.941  20.346  93.218  1.00 50.170          C  
ATOM  10010  CG  PHE A 614     -13.041  19.248  92.279  1.00 50.170          C  
ATOM  10011  CD1 PHE A 614     -14.281  18.796  91.824  1.00 50.170          C  
ATOM  10012  CD2 PHE A 614     -11.919  18.647  91.838  1.00 50.170          C  
ATOM  10013  CE1 PHE A 614     -14.356  17.748  90.944  1.00 50.170          C  
ATOM  10014  CE2 PHE A 614     -11.977  17.619  90.973  1.00 50.170          C  
ATOM  10015  CZ  PHE A 614     -13.191  17.148  90.513  1.00 50.170          C  
ATOM  10016  H   PHE A 614     -11.570  18.145  94.834  1.00 42.980          H  
ATOM  10017  HA  PHE A 614     -12.906  20.799  95.295  1.00 43.010          H  
ATOM  10018 1HB  PHE A 614     -13.757  20.976  93.064  1.00 60.200          H  
ATOM  10019 2HB  PHE A 614     -12.055  20.890  92.991  1.00 60.200          H  
ATOM  10020  HD1 PHE A 614     -15.188  19.276  92.173  1.00 60.200          H  
ATOM  10021  HD2 PHE A 614     -10.948  19.005  92.187  1.00 60.200          H  
ATOM  10022  HE1 PHE A 614     -15.319  17.399  90.589  1.00 60.200          H  
ATOM  10023  HE2 PHE A 614     -11.053  17.186  90.648  1.00 60.200          H  
ATOM  10024  HZ  PHE A 614     -13.224  16.315  89.810  1.00 60.200          H  
ATOM  10025  N   THR A 615     -15.321  19.972  94.996  1.00 36.330          N  
ATOM  10026  CA  THR A 615     -16.692  19.422  95.002  1.00 36.720          C  
ATOM  10027  C   THR A 615     -17.766  20.505  94.860  1.00 37.420          C  
ATOM  10028  O   THR A 615     -17.544  21.638  95.284  1.00 37.620          O  
ATOM  10029  CB  THR A 615     -17.014  18.620  96.294  1.00 51.250          C  
ATOM  10030  OG1 THR A 615     -18.380  18.110  96.263  1.00 51.250          O  
ATOM  10031  CG2 THR A 615     -16.848  19.443  97.472  1.00 51.250          C  
ATOM  10032  H   THR A 615     -15.177  20.990  95.011  1.00 43.600          H  
ATOM  10033  HA  THR A 615     -16.745  18.745  94.160  1.00 44.060          H  
ATOM  10034  HB  THR A 615     -16.335  17.768  96.365  1.00 61.500          H  
ATOM  10035  HG1 THR A 615     -19.071  18.851  96.293  1.00 61.500          H  
ATOM  10036 1HG2 THR A 615     -17.065  18.860  98.365  1.00 61.500          H  
ATOM  10037 2HG2 THR A 615     -15.856  19.782  97.499  1.00 61.500          H  
ATOM  10038 3HG2 THR A 615     -17.515  20.275  97.414  1.00 61.500          H  
ATOM  10039  N   PRO A 616     -18.931  20.205  94.258  1.00 37.870          N  
ATOM  10040  CA  PRO A 616     -20.132  21.026  94.269  1.00 38.550          C  
ATOM  10041  C   PRO A 616     -20.728  20.960  95.667  1.00 38.710          C  
ATOM  10042  O   PRO A 616     -20.496  19.946  96.337  1.00 39.120          O  
ATOM  10043  CB  PRO A 616     -20.995  20.346  93.184  1.00 57.820          C  
ATOM  10044  CG  PRO A 616     -20.528  18.926  93.140  1.00 57.820          C  
ATOM  10045  CD  PRO A 616     -19.053  18.985  93.419  1.00 57.820          C  
ATOM  10046  HA  PRO A 616     -19.876  22.058  94.001  1.00 46.260          H  
ATOM  10047 1HB  PRO A 616     -22.049  20.373  93.468  1.00 69.390          H  
ATOM  10048 2HB  PRO A 616     -20.899  20.877  92.225  1.00 69.390          H  
ATOM  10049 1HG  PRO A 616     -21.074  18.326  93.891  1.00 69.390          H  
ATOM  10050 2HG  PRO A 616     -20.755  18.487  92.159  1.00 69.390          H  
ATOM  10051 1HD  PRO A 616     -18.798  18.075  93.953  1.00 69.390          H  
ATOM  10052 2HD  PRO A 616     -18.484  19.096  92.490  1.00 69.390          H  
ATOM  10053  N   LEU A 617     -21.503  21.969  96.138  1.00 38.370          N  
ATOM  10054  CA  LEU A 617     -21.844  23.260  95.490  1.00 38.520          C  
ATOM  10055  C   LEU A 617     -22.448  24.240  96.506  1.00 38.690          C  
ATOM  10056  O   LEU A 617     -21.917  25.325  96.775  1.00 38.810          O  
ATOM  10057  CB  LEU A 617     -22.897  23.092  94.372  1.00 53.870          C  
ATOM  10058  CG  LEU A 617     -23.348  24.361  93.630  1.00 53.870          C  
ATOM  10059  CD1 LEU A 617     -22.156  24.983  92.890  1.00 53.870          C  
ATOM  10060  CD2 LEU A 617     -24.467  23.987  92.669  1.00 53.870          C  
ATOM  10061  H   LEU A 617     -21.880  21.809  97.059  1.00 46.040          H  
ATOM  10062  HA  LEU A 617     -20.931  23.700  95.097  1.00 46.220          H  
ATOM  10063 1HB  LEU A 617     -22.504  22.487  93.611  1.00 64.640          H  
ATOM  10064 2HB  LEU A 617     -23.780  22.605  94.780  1.00 64.640          H  
ATOM  10065  HG  LEU A 617     -23.724  25.098  94.341  1.00 64.640          H  
ATOM  10066 1HD1 LEU A 617     -22.491  25.879  92.366  1.00 64.640          H  
ATOM  10067 2HD1 LEU A 617     -21.381  25.257  93.586  1.00 64.640          H  
ATOM  10068 3HD1 LEU A 617     -21.759  24.269  92.171  1.00 64.640          H  
ATOM  10069 1HD2 LEU A 617     -24.806  24.879  92.138  1.00 64.640          H  
ATOM  10070 2HD2 LEU A 617     -24.105  23.253  91.948  1.00 64.640          H  
ATOM  10071 3HD2 LEU A 617     -25.302  23.562  93.230  1.00 64.640          H  
ATOM  10072  N   ILE A 618     -23.504  23.803  97.186  1.00 38.730          N  
ATOM  10073  CA  ILE A 618     -24.268  24.667  98.098  1.00 38.920          C  
ATOM  10074  C   ILE A 618     -23.631  24.758  99.476  1.00 39.240          C  
ATOM  10075  O   ILE A 618     -24.279  25.082 100.474  1.00 39.630          O  
ATOM  10076  CB  ILE A 618     -25.727  24.193  98.220  1.00 54.410          C  
ATOM  10077  CG1 ILE A 618     -25.787  22.758  98.859  1.00 54.410          C  
ATOM  10078  CG2 ILE A 618     -26.368  24.243  96.820  1.00 54.410          C  
ATOM  10079  CD1 ILE A 618     -27.173  22.311  99.265  1.00 54.410          C  
ATOM  10080  H   ILE A 618     -23.849  22.875  96.988  1.00 46.480          H  
ATOM  10081  HA  ILE A 618     -24.287  25.670  97.671  1.00 46.700          H  
ATOM  10082  HB  ILE A 618     -26.271  24.862  98.887  1.00 65.290          H  
ATOM  10083 1HG1 ILE A 618     -25.395  22.035  98.154  1.00 65.290          H  
ATOM  10084 2HG1 ILE A 618     -25.172  22.740  99.758  1.00 65.290          H  
ATOM  10085 1HG2 ILE A 618     -27.410  23.944  96.868  1.00 65.290          H  
ATOM  10086 2HG2 ILE A 618     -26.310  25.263  96.440  1.00 65.290          H  
ATOM  10087 3HG2 ILE A 618     -25.837  23.580  96.142  1.00 65.290          H  
ATOM  10088 1HD1 ILE A 618     -27.119  21.322  99.712  1.00 65.290          H  
ATOM  10089 2HD1 ILE A 618     -27.575  23.012  99.997  1.00 65.290          H  
ATOM  10090 3HD1 ILE A 618     -27.832  22.275  98.405  1.00 65.290          H  
ATOM  10091  N   LYS A 619     -22.351  24.442  99.499  1.00 39.150          N  
ATOM  10092  CA  LYS A 619     -21.454  24.483 100.623  1.00 39.320          C  
ATOM  10093  C   LYS A 619     -21.324  25.908 101.114  1.00 39.320          C  
ATOM  10094  O   LYS A 619     -21.023  26.152 102.279  1.00 39.300          O  
ATOM  10095  CB  LYS A 619     -20.121  23.940 100.156  1.00 54.980          C  
ATOM  10096  CG  LYS A 619     -20.193  22.469  99.852  1.00 54.980          C  
ATOM  10097  CD  LYS A 619     -18.942  21.933  99.193  1.00 54.980          C  
ATOM  10098  CE  LYS A 619     -17.758  21.884 100.138  1.00 54.980          C  
ATOM  10099  NZ  LYS A 619     -18.013  20.956 101.247  1.00 54.980          N  
ATOM  10100  H   LYS A 619     -21.950  24.200  98.606  1.00 46.980          H  
ATOM  10101  HA  LYS A 619     -21.856  23.866 101.428  1.00 47.180          H  
ATOM  10102 1HB  LYS A 619     -19.798  24.472  99.256  1.00 65.980          H  
ATOM  10103 2HB  LYS A 619     -19.387  24.112 100.927  1.00 65.980          H  
ATOM  10104 1HG  LYS A 619     -20.389  21.923 100.770  1.00 65.980          H  
ATOM  10105 2HG  LYS A 619     -21.025  22.285  99.180  1.00 65.980          H  
ATOM  10106 1HD  LYS A 619     -19.159  20.912  98.867  1.00 65.980          H  
ATOM  10107 2HD  LYS A 619     -18.686  22.528  98.312  1.00 65.980          H  
ATOM  10108 1HE  LYS A 619     -16.888  21.543  99.592  1.00 65.980          H  
ATOM  10109 2HE  LYS A 619     -17.546  22.869 100.538  1.00 65.980          H  
ATOM  10110 1HZ  LYS A 619     -17.219  20.908 101.874  1.00 65.980          H  
ATOM  10111 2HZ  LYS A 619     -18.801  21.257 101.777  1.00 65.980          H  
ATOM  10112 3HZ  LYS A 619     -18.194  20.006 100.913  1.00 65.980          H  
ATOM  10113  N   LYS A 620     -21.570  26.860 100.206  1.00 39.380          N  
ATOM  10114  CA  LYS A 620     -21.522  28.277 100.561  1.00 39.420          C  
ATOM  10115  C   LYS A 620     -22.787  28.709 101.341  1.00 39.390          C  
ATOM  10116  O   LYS A 620     -22.831  29.801 101.902  1.00 39.590          O  
ATOM  10117  CB  LYS A 620     -21.340  29.161  99.311  1.00 55.170          C  
ATOM  10118  CG  LYS A 620     -22.555  29.224  98.384  1.00 55.170          C  
ATOM  10119  CD  LYS A 620     -22.323  30.094  97.142  1.00 55.170          C  
ATOM  10120  CE  LYS A 620     -23.575  30.075  96.243  1.00 55.170          C  
ATOM  10121  NZ  LYS A 620     -23.440  30.948  95.033  1.00 55.170          N  
ATOM  10122  H   LYS A 620     -21.774  26.559  99.242  1.00 47.260          H  
ATOM  10123  HA  LYS A 620     -20.663  28.437 101.213  1.00 47.300          H  
ATOM  10124 1HB  LYS A 620     -21.096  30.182  99.620  1.00 66.210          H  
ATOM  10125 2HB  LYS A 620     -20.499  28.788  98.727  1.00 66.210          H  
ATOM  10126 1HG  LYS A 620     -22.857  28.217  98.084  1.00 66.210          H  
ATOM  10127 2HG  LYS A 620     -23.364  29.687  98.933  1.00 66.210          H  
ATOM  10128 1HD  LYS A 620     -22.106  31.121  97.447  1.00 66.210          H  
ATOM  10129 2HD  LYS A 620     -21.471  29.708  96.580  1.00 66.210          H  
ATOM  10130 1HE  LYS A 620     -23.746  29.049  95.916  1.00 66.210          H  
ATOM  10131 2HE  LYS A 620     -24.437  30.407  96.825  1.00 66.210          H  
ATOM  10132 1HZ  LYS A 620     -24.286  30.886  94.481  1.00 66.210          H  
ATOM  10133 2HZ  LYS A 620     -23.304  31.905  95.321  1.00 66.210          H  
ATOM  10134 3HZ  LYS A 620     -22.658  30.652  94.472  1.00 66.210          H  
ATOM  10135  N   ILE A 621     -23.841  27.879 101.317  1.00 39.190          N  
ATOM  10136  CA  ILE A 621     -25.118  28.199 101.954  1.00 39.280          C  
ATOM  10137  C   ILE A 621     -25.277  27.436 103.266  1.00 39.270          C  
ATOM  10138  O   ILE A 621     -25.678  28.015 104.277  1.00 39.580          O  
ATOM  10139  CB  ILE A 621     -26.313  27.851 101.040  1.00 54.960          C  
ATOM  10140  CG1 ILE A 621     -26.206  28.667  99.749  1.00 54.960          C  
ATOM  10141  CG2 ILE A 621     -27.652  28.179 101.803  1.00 54.960          C  
ATOM  10142  CD1 ILE A 621     -27.159  28.272  98.654  1.00 54.960          C  
ATOM  10143  H   ILE A 621     -23.751  26.970 100.871  1.00 47.030          H  
ATOM  10144  HA  ILE A 621     -25.141  29.264 102.174  1.00 47.140          H  
ATOM  10145  HB  ILE A 621     -26.284  26.795 100.774  1.00 65.950          H  
ATOM  10146 1HG1 ILE A 621     -26.352  29.703  99.989  1.00 65.950          H  
ATOM  10147 2HG1 ILE A 621     -25.219  28.540  99.358  1.00 65.950          H  
ATOM  10148 1HG2 ILE A 621     -28.510  27.946 101.187  1.00 65.950          H  
ATOM  10149 2HG2 ILE A 621     -27.716  27.595 102.715  1.00 65.950          H  
ATOM  10150 3HG2 ILE A 621     -27.672  29.240 102.061  1.00 65.950          H  
ATOM  10151 1HD1 ILE A 621     -26.981  28.902  97.784  1.00 65.950          H  
ATOM  10152 2HD1 ILE A 621     -26.993  27.230  98.382  1.00 65.950          H  
ATOM  10153 3HD1 ILE A 621     -28.185  28.400  98.976  1.00 65.950          H  
ATOM  10154  N   LYS A 622     -24.970  26.126 103.218  1.00 38.930          N  
ATOM  10155  CA  LYS A 622     -25.135  25.151 104.306  1.00 39.100          C  
ATOM  10156  C   LYS A 622     -26.591  24.721 104.501  1.00 39.440          C  
ATOM  10157  O   LYS A 622     -27.030  24.466 105.632  1.00 39.430          O  
ATOM  10158  CB  LYS A 622     -24.620  25.695 105.654  1.00 54.670          C  
ATOM  10159  CG  LYS A 622     -23.169  26.245 105.691  1.00 54.670          C  
ATOM  10160  CD  LYS A 622     -22.094  25.169 105.509  1.00 54.670          C  
ATOM  10161  CE  LYS A 622     -20.703  25.801 105.639  1.00 54.670          C  
ATOM  10162  NZ  LYS A 622     -19.592  24.817 105.487  1.00 54.670          N  
ATOM  10163  H   LYS A 622     -24.628  25.765 102.327  1.00 46.720          H  
ATOM  10164  HA  LYS A 622     -24.566  24.257 104.046  1.00 46.920          H  
ATOM  10165 1HB  LYS A 622     -25.288  26.462 106.037  1.00 65.610          H  
ATOM  10166 2HB  LYS A 622     -24.648  24.882 106.379  1.00 65.610          H  
ATOM  10167 1HG  LYS A 622     -23.037  26.984 104.901  1.00 65.610          H  
ATOM  10168 2HG  LYS A 622     -23.011  26.744 106.644  1.00 65.610          H  
ATOM  10169 1HD  LYS A 622     -22.215  24.387 106.258  1.00 65.610          H  
ATOM  10170 2HD  LYS A 622     -22.180  24.724 104.514  1.00 65.610          H  
ATOM  10171 1HE  LYS A 622     -20.598  26.564 104.868  1.00 65.610          H  
ATOM  10172 2HE  LYS A 622     -20.618  26.273 106.615  1.00 65.610          H  
ATOM  10173 1HZ  LYS A 622     -18.706  25.327 105.571  1.00 65.610          H  
ATOM  10174 2HZ  LYS A 622     -19.640  24.110 106.194  1.00 65.610          H  
ATOM  10175 3HZ  LYS A 622     -19.632  24.380 104.583  1.00 65.610          H  
ATOM  10176  N   TYR A 623     -27.346  24.643 103.400  1.00 39.770          N  
ATOM  10177  CA  TYR A 623     -28.697  24.098 103.427  1.00 40.170          C  
ATOM  10178  C   TYR A 623     -28.649  22.628 103.020  1.00 40.330          C  
ATOM  10179  O   TYR A 623     -29.074  22.268 101.925  1.00 40.230          O  
ATOM  10180  CB  TYR A 623     -29.639  24.896 102.524  1.00 56.080          C  
ATOM  10181  CG  TYR A 623     -31.154  24.644 102.755  1.00 56.080          C  
ATOM  10182  CD1 TYR A 623     -31.638  23.687 103.671  1.00 56.080          C  
ATOM  10183  CD2 TYR A 623     -32.063  25.420 102.062  1.00 56.080          C  
ATOM  10184  CE1 TYR A 623     -32.987  23.539 103.863  1.00 56.080          C  
ATOM  10185  CE2 TYR A 623     -33.419  25.252 102.267  1.00 56.080          C  
ATOM  10186  CZ  TYR A 623     -33.875  24.318 103.167  1.00 56.080          C  
ATOM  10187  OH  TYR A 623     -35.226  24.163 103.378  1.00 56.080          O  
ATOM  10188  H   TYR A 623     -26.933  24.887 102.511  1.00 47.720          H  
ATOM  10189  HA  TYR A 623     -29.066  24.135 104.437  1.00 48.200          H  
ATOM  10190 1HB  TYR A 623     -29.459  25.955 102.680  1.00 67.290          H  
ATOM  10191 2HB  TYR A 623     -29.411  24.682 101.480  1.00 67.290          H  
ATOM  10192  HD1 TYR A 623     -30.977  23.062 104.243  1.00 67.290          H  
ATOM  10193  HD2 TYR A 623     -31.709  26.169 101.355  1.00 67.290          H  
ATOM  10194  HE1 TYR A 623     -33.352  22.810 104.573  1.00 67.290          H  
ATOM  10195  HE2 TYR A 623     -34.130  25.871 101.718  1.00 67.290          H  
ATOM  10196  HH  TYR A 623     -35.713  24.724 102.770  1.00 67.290          H  
ATOM  10197  N   GLU A 624     -28.174  21.775 103.911  1.00 40.610          N  
ATOM  10198  CA  GLU A 624     -27.996  20.371 103.583  1.00 40.830          C  
ATOM  10199  C   GLU A 624     -29.327  19.682 103.259  1.00 41.000          C  
ATOM  10200  O   GLU A 624     -30.316  19.941 103.946  1.00 41.150          O  
ATOM  10201  CB  GLU A 624     -27.315  19.642 104.743  1.00 57.070          C  
ATOM  10202  CG  GLU A 624     -25.882  20.062 104.969  1.00 57.070          C  
ATOM  10203  CD  GLU A 624     -25.020  19.643 103.826  1.00 57.070          C  
ATOM  10204  OE1 GLU A 624     -25.196  18.540 103.352  1.00 57.070          O  
ATOM  10205  OE2 GLU A 624     -24.184  20.408 103.419  1.00 57.070          O  
ATOM  10206  H   GLU A 624     -27.871  22.124 104.815  1.00 48.730          H  
ATOM  10207  HA  GLU A 624     -27.323  20.343 102.737  1.00 49.000          H  
ATOM  10208 1HB  GLU A 624     -27.866  19.832 105.664  1.00 68.490          H  
ATOM  10209 2HB  GLU A 624     -27.333  18.567 104.568  1.00 68.490          H  
ATOM  10210 1HG  GLU A 624     -25.834  21.146 105.076  1.00 68.490          H  
ATOM  10211 2HG  GLU A 624     -25.515  19.611 105.889  1.00 68.490          H  
ATOM  10212  N   PRO A 625     -29.368  18.726 102.300  1.00 41.010          N  
ATOM  10213  CA  PRO A 625     -30.529  17.928 101.906  1.00 41.180          C  
ATOM  10214  C   PRO A 625     -31.299  17.291 103.063  1.00 41.450          C  
ATOM  10215  O   PRO A 625     -32.514  17.146 102.981  1.00 41.590          O  
ATOM  10216  CB  PRO A 625     -29.901  16.851 101.016  1.00 61.770          C  
ATOM  10217  CG  PRO A 625     -28.706  17.528 100.397  1.00 61.770          C  
ATOM  10218  CD  PRO A 625     -28.154  18.431 101.481  1.00 61.770          C  
ATOM  10219  HA  PRO A 625     -31.203  18.566 101.308  1.00 49.420          H  
ATOM  10220 1HB  PRO A 625     -29.631  15.970 101.619  1.00 74.120          H  
ATOM  10221 2HB  PRO A 625     -30.634  16.515 100.268  1.00 74.120          H  
ATOM  10222 1HG  PRO A 625     -27.976  16.775 100.053  1.00 74.120          H  
ATOM  10223 2HG  PRO A 625     -29.021  18.094  99.504  1.00 74.120          H  
ATOM  10224 1HD  PRO A 625     -27.367  17.932 102.074  1.00 74.120          H  
ATOM  10225 2HD  PRO A 625     -27.791  19.330 100.968  1.00 74.120          H  
ATOM  10226  N   ARG A 626     -30.627  16.929 104.165  1.00 41.520          N  
ATOM  10227  CA  ARG A 626     -31.388  16.316 105.246  1.00 41.780          C  
ATOM  10228  C   ARG A 626     -32.325  17.341 105.884  1.00 41.840          C  
ATOM  10229  O   ARG A 626     -33.388  16.981 106.409  1.00 42.040          O  
ATOM  10230  CB  ARG A 626     -30.480  15.748 106.328  1.00 58.390          C  
ATOM  10231  CG  ARG A 626     -29.743  16.782 107.187  1.00 58.390          C  
ATOM  10232  CD  ARG A 626     -28.857  16.142 108.160  1.00 58.390          C  
ATOM  10233  NE  ARG A 626     -28.284  17.114 109.069  1.00 58.390          N  
ATOM  10234  CZ  ARG A 626     -27.471  16.821 110.103  1.00 58.390          C  
ATOM  10235  NH1 ARG A 626     -27.127  15.575 110.340  1.00 58.390          N  
ATOM  10236  NH2 ARG A 626     -27.015  17.786 110.883  1.00 58.390          N  
ATOM  10237  H   ARG A 626     -29.623  17.015 104.250  1.00 49.820          H  
ATOM  10238  HA  ARG A 626     -31.988  15.506 104.833  1.00 50.140          H  
ATOM  10239 1HB  ARG A 626     -31.061  15.118 106.994  1.00 70.070          H  
ATOM  10240 2HB  ARG A 626     -29.725  15.116 105.862  1.00 70.070          H  
ATOM  10241 1HG  ARG A 626     -29.150  17.453 106.562  1.00 70.070          H  
ATOM  10242 2HG  ARG A 626     -30.457  17.359 107.767  1.00 70.070          H  
ATOM  10243 1HD  ARG A 626     -29.434  15.422 108.745  1.00 70.070          H  
ATOM  10244 2HD  ARG A 626     -28.047  15.634 107.637  1.00 70.070          H  
ATOM  10245  HE  ARG A 626     -28.518  18.089 108.917  1.00 70.070          H  
ATOM  10246 1HH1 ARG A 626     -27.458  14.838 109.742  1.00 70.070          H  
ATOM  10247 2HH1 ARG A 626     -26.520  15.356 111.117  1.00 70.070          H  
ATOM  10248 1HH2 ARG A 626     -27.274  18.744 110.709  1.00 70.070          H  
ATOM  10249 2HH2 ARG A 626     -26.408  17.558 111.652  1.00 70.070          H  
ATOM  10250  N   PHE A 627     -31.920  18.614 105.845  1.00 41.680          N  
ATOM  10251  CA  PHE A 627     -32.689  19.682 106.423  1.00 41.730          C  
ATOM  10252  C   PHE A 627     -33.823  19.947 105.476  1.00 41.680          C  
ATOM  10253  O   PHE A 627     -34.985  20.029 105.866  1.00 41.830          O  
ATOM  10254  CB  PHE A 627     -31.877  20.960 106.492  1.00 58.400          C  
ATOM  10255  CG  PHE A 627     -30.684  21.017 107.388  1.00 58.400          C  
ATOM  10256  CD1 PHE A 627     -29.672  21.896 107.066  1.00 58.400          C  
ATOM  10257  CD2 PHE A 627     -30.552  20.257 108.518  1.00 58.400          C  
ATOM  10258  CE1 PHE A 627     -28.555  22.012 107.845  1.00 58.400          C  
ATOM  10259  CE2 PHE A 627     -29.431  20.367 109.307  1.00 58.400          C  
ATOM  10260  CZ  PHE A 627     -28.431  21.243 108.971  1.00 58.400          C  
ATOM  10261  H   PHE A 627     -31.053  18.877 105.377  1.00 50.020          H  
ATOM  10262  HA  PHE A 627     -33.085  19.389 107.392  1.00 50.080          H  
ATOM  10263 1HB  PHE A 627     -31.557  21.226 105.505  1.00 70.080          H  
ATOM  10264 2HB  PHE A 627     -32.530  21.696 106.799  1.00 70.080          H  
ATOM  10265  HD1 PHE A 627     -29.775  22.508 106.176  1.00 70.080          H  
ATOM  10266  HD2 PHE A 627     -31.343  19.569 108.794  1.00 70.080          H  
ATOM  10267  HE1 PHE A 627     -27.766  22.721 107.568  1.00 70.080          H  
ATOM  10268  HE2 PHE A 627     -29.340  19.766 110.202  1.00 70.080          H  
ATOM  10269  HZ  PHE A 627     -27.543  21.333 109.597  1.00 70.080          H  
ATOM  10270  N   GLU A 628     -33.492  20.037 104.187  1.00 41.510          N  
ATOM  10271  CA  GLU A 628     -34.517  20.347 103.204  1.00 41.480          C  
ATOM  10272  C   GLU A 628     -35.653  19.340 103.309  1.00 41.700          C  
ATOM  10273  O   GLU A 628     -36.828  19.717 103.262  1.00 41.790          O  
ATOM  10274  CB  GLU A 628     -33.943  20.364 101.790  1.00 58.080          C  
ATOM  10275  CG  GLU A 628     -34.951  20.784 100.732  1.00 58.080          C  
ATOM  10276  CD  GLU A 628     -34.383  20.836  99.344  1.00 58.080          C  
ATOM  10277  OE1 GLU A 628     -33.223  20.571  99.189  1.00 58.080          O  
ATOM  10278  OE2 GLU A 628     -35.122  21.138  98.429  1.00 58.080          O  
ATOM  10279  H   GLU A 628     -32.507  19.938 103.916  1.00 49.810          H  
ATOM  10280  HA  GLU A 628     -34.925  21.333 103.421  1.00 49.780          H  
ATOM  10281 1HB  GLU A 628     -33.092  21.047 101.751  1.00 69.700          H  
ATOM  10282 2HB  GLU A 628     -33.581  19.369 101.538  1.00 69.700          H  
ATOM  10283 1HG  GLU A 628     -35.774  20.074 100.744  1.00 69.700          H  
ATOM  10284 2HG  GLU A 628     -35.349  21.764 100.998  1.00 69.700          H  
ATOM  10285  N   LYS A 629     -35.310  18.056 103.474  1.00 41.800          N  
ATOM  10286  CA  LYS A 629     -36.332  17.042 103.627  1.00 42.030          C  
ATOM  10287  C   LYS A 629     -37.135  17.264 104.911  1.00 42.250          C  
ATOM  10288  O   LYS A 629     -38.365  17.253 104.867  1.00 42.400          O  
ATOM  10289  CB  LYS A 629     -35.699  15.651 103.603  1.00 58.750          C  
ATOM  10290  CG  LYS A 629     -35.184  15.232 102.221  1.00 58.750          C  
ATOM  10291  CD  LYS A 629     -34.511  13.860 102.256  1.00 58.750          C  
ATOM  10292  CE  LYS A 629     -33.969  13.463 100.885  1.00 58.750          C  
ATOM  10293  NZ  LYS A 629     -33.279  12.138 100.923  1.00 58.750          N  
ATOM  10294  H   LYS A 629     -34.320  17.792 103.463  1.00 50.160          H  
ATOM  10295  HA  LYS A 629     -37.020  17.119 102.787  1.00 50.440          H  
ATOM  10296 1HB  LYS A 629     -34.856  15.630 104.297  1.00 70.500          H  
ATOM  10297 2HB  LYS A 629     -36.421  14.910 103.935  1.00 70.500          H  
ATOM  10298 1HG  LYS A 629     -36.026  15.194 101.529  1.00 70.500          H  
ATOM  10299 2HG  LYS A 629     -34.477  15.975 101.856  1.00 70.500          H  
ATOM  10300 1HD  LYS A 629     -33.685  13.887 102.969  1.00 70.500          H  
ATOM  10301 2HD  LYS A 629     -35.232  13.112 102.584  1.00 70.500          H  
ATOM  10302 1HE  LYS A 629     -34.793  13.412 100.176  1.00 70.500          H  
ATOM  10303 2HE  LYS A 629     -33.259  14.221 100.550  1.00 70.500          H  
ATOM  10304 1HZ  LYS A 629     -32.933  11.909 100.001  1.00 70.500          H  
ATOM  10305 2HZ  LYS A 629     -32.504  12.179 101.571  1.00 70.500          H  
ATOM  10306 3HZ  LYS A 629     -33.929  11.425 101.223  1.00 70.500          H  
ATOM  10307  N   ALA A 630     -36.478  17.551 106.048  1.00 42.290          N  
ATOM  10308  CA  ALA A 630     -37.233  17.774 107.285  1.00 42.520          C  
ATOM  10309  C   ALA A 630     -38.215  18.930 107.141  1.00 42.490          C  
ATOM  10310  O   ALA A 630     -39.340  18.862 107.649  1.00 42.680          O  
ATOM  10311  CB  ALA A 630     -36.293  18.073 108.429  1.00 59.440          C  
ATOM  10312  H   ALA A 630     -35.450  17.547 106.071  1.00 50.750          H  
ATOM  10313  HA  ALA A 630     -37.794  16.868 107.504  1.00 51.020          H  
ATOM  10314 1HB  ALA A 630     -36.861  18.209 109.348  1.00 71.320          H  
ATOM  10315 2HB  ALA A 630     -35.614  17.252 108.539  1.00 71.320          H  
ATOM  10316 3HB  ALA A 630     -35.732  18.979 108.207  1.00 71.320          H  
ATOM  10317  N   VAL A 631     -37.792  19.984 106.446  1.00 42.270          N  
ATOM  10318  CA  VAL A 631     -38.633  21.153 106.234  1.00 42.270          C  
ATOM  10319  C   VAL A 631     -39.830  20.796 105.363  1.00 42.320          C  
ATOM  10320  O   VAL A 631     -40.950  21.204 105.658  1.00 42.460          O  
ATOM  10321  CB  VAL A 631     -37.810  22.324 105.648  1.00 59.180          C  
ATOM  10322  CG1 VAL A 631     -38.735  23.481 105.244  1.00 59.180          C  
ATOM  10323  CG2 VAL A 631     -36.775  22.814 106.726  1.00 59.180          C  
ATOM  10324  H   VAL A 631     -36.831  19.961 106.087  1.00 50.720          H  
ATOM  10325  HA  VAL A 631     -39.022  21.478 107.193  1.00 50.720          H  
ATOM  10326  HB  VAL A 631     -37.277  21.981 104.754  1.00 71.010          H  
ATOM  10327 1HG1 VAL A 631     -38.134  24.292 104.836  1.00 71.010          H  
ATOM  10328 2HG1 VAL A 631     -39.448  23.152 104.487  1.00 71.010          H  
ATOM  10329 3HG1 VAL A 631     -39.279  23.833 106.116  1.00 71.010          H  
ATOM  10330 1HG2 VAL A 631     -36.180  23.633 106.314  1.00 71.010          H  
ATOM  10331 2HG2 VAL A 631     -37.309  23.159 107.614  1.00 71.010          H  
ATOM  10332 3HG2 VAL A 631     -36.120  21.992 106.998  1.00 71.010          H  
ATOM  10333  N   LYS A 632     -39.600  20.067 104.272  1.00 42.240          N  
ATOM  10334  CA  LYS A 632     -40.693  19.629 103.410  1.00 42.310          C  
ATOM  10335  C   LYS A 632     -41.664  18.657 104.099  1.00 42.570          C  
ATOM  10336  O   LYS A 632     -42.869  18.702 103.834  1.00 42.680          O  
ATOM  10337  CB  LYS A 632     -40.149  19.009 102.127  1.00 59.210          C  
ATOM  10338  CG  LYS A 632     -39.532  20.023 101.175  1.00 59.210          C  
ATOM  10339  CD  LYS A 632     -38.977  19.365  99.923  1.00 59.210          C  
ATOM  10340  CE  LYS A 632     -38.381  20.409  98.977  1.00 59.210          C  
ATOM  10341  NZ  LYS A 632     -37.773  19.792  97.762  1.00 59.210          N  
ATOM  10342  H   LYS A 632     -38.633  19.821 104.040  1.00 50.690          H  
ATOM  10343  HA  LYS A 632     -41.267  20.512 103.133  1.00 50.770          H  
ATOM  10344 1HB  LYS A 632     -39.380  18.275 102.384  1.00 71.050          H  
ATOM  10345 2HB  LYS A 632     -40.948  18.483 101.607  1.00 71.050          H  
ATOM  10346 1HG  LYS A 632     -40.288  20.754 100.892  1.00 71.050          H  
ATOM  10347 2HG  LYS A 632     -38.724  20.547 101.687  1.00 71.050          H  
ATOM  10348 1HD  LYS A 632     -38.192  18.661 100.209  1.00 71.050          H  
ATOM  10349 2HD  LYS A 632     -39.766  18.820  99.408  1.00 71.050          H  
ATOM  10350 1HE  LYS A 632     -39.162  21.100  98.667  1.00 71.050          H  
ATOM  10351 2HE  LYS A 632     -37.616  20.966  99.507  1.00 71.050          H  
ATOM  10352 1HZ  LYS A 632     -37.382  20.523  97.173  1.00 71.050          H  
ATOM  10353 2HZ  LYS A 632     -37.035  19.152  98.033  1.00 71.050          H  
ATOM  10354 3HZ  LYS A 632     -38.477  19.287  97.248  1.00 71.050          H  
ATOM  10355  N   HIS A 633     -41.145  17.776 104.969  1.00 42.700          N  
ATOM  10356  CA  HIS A 633     -41.972  16.786 105.658  1.00 42.980          C  
ATOM  10357  C   HIS A 633     -42.863  17.364 106.762  1.00 43.170          C  
ATOM  10358  O   HIS A 633     -43.972  16.870 106.969  1.00 43.500          O  
ATOM  10359  CB  HIS A 633     -41.122  15.662 106.267  1.00 60.060          C  
ATOM  10360  CG  HIS A 633     -40.520  14.707 105.267  1.00 60.060          C  
ATOM  10361  ND1 HIS A 633     -41.286  13.966 104.392  1.00 60.060          N  
ATOM  10362  CD2 HIS A 633     -39.237  14.346 105.041  1.00 60.060          C  
ATOM  10363  CE1 HIS A 633     -40.495  13.206 103.656  1.00 60.060          C  
ATOM  10364  NE2 HIS A 633     -39.248  13.412 104.032  1.00 60.060          N  
ATOM  10365  H   HIS A 633     -40.131  17.763 105.099  1.00 51.240          H  
ATOM  10366  HA  HIS A 633     -42.634  16.328 104.928  1.00 51.580          H  
ATOM  10367 1HB  HIS A 633     -40.303  16.113 106.833  1.00 72.070          H  
ATOM  10368 2HB  HIS A 633     -41.726  15.092 106.968  1.00 72.070          H  
ATOM  10369  HD1 HIS A 633     -42.264  14.084 104.220  1.00 72.070          H  
ATOM  10370  HD2 HIS A 633     -38.297  14.647 105.497  1.00 72.070          H  
ATOM  10371  HE1 HIS A 633     -40.912  12.545 102.895  1.00 72.070          H  
ATOM  10372  N   VAL A 634     -42.403  18.384 107.481  1.00 42.990          N  
ATOM  10373  CA  VAL A 634     -43.238  18.967 108.523  1.00 43.150          C  
ATOM  10374  C   VAL A 634     -44.279  19.894 107.870  1.00 43.250          C  
ATOM  10375  O   VAL A 634     -43.946  20.872 107.195  1.00 42.970          O  
ATOM  10376  CB  VAL A 634     -42.371  19.695 109.563  1.00 60.350          C  
ATOM  10377  CG1 VAL A 634     -43.241  20.371 110.574  1.00 60.350          C  
ATOM  10378  CG2 VAL A 634     -41.445  18.668 110.264  1.00 60.350          C  
ATOM  10379  H   VAL A 634     -41.446  18.726 107.329  1.00 51.590          H  
ATOM  10380  HA  VAL A 634     -43.766  18.160 109.033  1.00 51.780          H  
ATOM  10381  HB  VAL A 634     -41.774  20.466 109.059  1.00 72.420          H  
ATOM  10382 1HG1 VAL A 634     -42.614  20.897 111.301  1.00 72.420          H  
ATOM  10383 2HG1 VAL A 634     -43.875  21.075 110.064  1.00 72.420          H  
ATOM  10384 3HG1 VAL A 634     -43.851  19.631 111.086  1.00 72.420          H  
ATOM  10385 1HG2 VAL A 634     -40.826  19.174 111.001  1.00 72.420          H  
ATOM  10386 2HG2 VAL A 634     -42.051  17.914 110.764  1.00 72.420          H  
ATOM  10387 3HG2 VAL A 634     -40.808  18.188 109.529  1.00 72.420          H  
ATOM  10388  N   PHE A 635     -45.557  19.664 108.165  1.00 43.680          N  
ATOM  10389  CA  PHE A 635     -46.638  20.371 107.474  1.00 43.800          C  
ATOM  10390  C   PHE A 635     -46.758  21.875 107.687  1.00 43.590          C  
ATOM  10391  O   PHE A 635     -47.623  22.363 108.427  1.00 43.870          O  
ATOM  10392  CB  PHE A 635     -47.985  19.749 107.841  1.00 61.270          C  
ATOM  10393  CG  PHE A 635     -48.186  18.367 107.309  1.00 61.270          C  
ATOM  10394  CD1 PHE A 635     -47.876  17.252 108.077  1.00 61.270          C  
ATOM  10395  CD2 PHE A 635     -48.696  18.176 106.032  1.00 61.270          C  
ATOM  10396  CE1 PHE A 635     -48.068  15.983 107.576  1.00 61.270          C  
ATOM  10397  CE2 PHE A 635     -48.890  16.907 105.533  1.00 61.270          C  
ATOM  10398  CZ  PHE A 635     -48.575  15.810 106.305  1.00 61.270          C  
ATOM  10399  H   PHE A 635     -45.778  18.899 108.784  1.00 52.420          H  
ATOM  10400  HA  PHE A 635     -46.481  20.209 106.405  1.00 52.560          H  
ATOM  10401 1HB  PHE A 635     -48.087  19.712 108.924  1.00 73.530          H  
ATOM  10402 2HB  PHE A 635     -48.788  20.377 107.459  1.00 73.530          H  
ATOM  10403  HD1 PHE A 635     -47.481  17.381 109.084  1.00 73.530          H  
ATOM  10404  HD2 PHE A 635     -48.946  19.045 105.421  1.00 73.530          H  
ATOM  10405  HE1 PHE A 635     -47.819  15.115 108.185  1.00 73.530          H  
ATOM  10406  HE2 PHE A 635     -49.291  16.769 104.528  1.00 73.530          H  
ATOM  10407  HZ  PHE A 635     -48.725  14.806 105.912  1.00 73.530          H  
ATOM  10408  N   GLY A 636     -45.902  22.599 106.966  1.00 43.150          N  
ATOM  10409  CA  GLY A 636     -45.861  24.058 106.966  1.00 42.750          C  
ATOM  10410  C   GLY A 636     -45.096  24.663 108.127  1.00 42.560          C  
ATOM  10411  O   GLY A 636     -45.302  25.829 108.468  1.00 42.430          O  
ATOM  10412  H   GLY A 636     -45.196  22.069 106.451  1.00 51.780          H  
ATOM  10413 1HA  GLY A 636     -45.413  24.394 106.032  1.00 51.300          H  
ATOM  10414 2HA  GLY A 636     -46.881  24.438 106.974  1.00 51.300          H  
ATOM  10415  N   LYS A 637     -44.248  23.881 108.779  1.00 42.590          N  
ATOM  10416  CA  LYS A 637     -43.535  24.450 109.921  1.00 42.500          C  
ATOM  10417  C   LYS A 637     -42.031  24.303 109.821  1.00 42.300          C  
ATOM  10418  O   LYS A 637     -41.496  23.269 109.425  1.00 42.320          O  
ATOM  10419  CB  LYS A 637     -44.045  23.889 111.264  1.00 59.540          C  
ATOM  10420  CG  LYS A 637     -45.311  24.587 111.867  1.00 59.540          C  
ATOM  10421  CD  LYS A 637     -46.674  24.096 111.290  1.00 59.540          C  
ATOM  10422  CE  LYS A 637     -47.067  22.681 111.733  1.00 59.540          C  
ATOM  10423  NZ  LYS A 637     -48.386  22.271 111.158  1.00 59.540          N  
ATOM  10424  H   LYS A 637     -44.066  22.934 108.423  1.00 51.110          H  
ATOM  10425  HA  LYS A 637     -43.729  25.522 109.943  1.00 51.000          H  
ATOM  10426 1HB  LYS A 637     -44.277  22.873 111.160  1.00 71.440          H  
ATOM  10427 2HB  LYS A 637     -43.243  23.961 112.007  1.00 71.440          H  
ATOM  10428 1HG  LYS A 637     -45.314  24.428 112.930  1.00 71.440          H  
ATOM  10429 2HG  LYS A 637     -45.234  25.659 111.688  1.00 71.440          H  
ATOM  10430 1HD  LYS A 637     -47.451  24.777 111.634  1.00 71.440          H  
ATOM  10431 2HD  LYS A 637     -46.679  24.118 110.219  1.00 71.440          H  
ATOM  10432 1HE  LYS A 637     -46.323  21.963 111.406  1.00 71.440          H  
ATOM  10433 2HE  LYS A 637     -47.138  22.651 112.822  1.00 71.440          H  
ATOM  10434 1HZ  LYS A 637     -48.604  21.320 111.488  1.00 71.440          H  
ATOM  10435 2HZ  LYS A 637     -49.119  22.892 111.447  1.00 71.440          H  
ATOM  10436 3HZ  LYS A 637     -48.290  22.276 110.125  1.00 71.440          H  
ATOM  10437  N   THR A 638     -41.370  25.394 110.164  1.00 42.160          N  
ATOM  10438  CA  THR A 638     -39.924  25.506 110.218  1.00 41.980          C  
ATOM  10439  C   THR A 638     -39.510  26.625 111.152  1.00 42.010          C  
ATOM  10440  O   THR A 638     -40.346  27.194 111.858  1.00 42.150          O  
ATOM  10441  CB  THR A 638     -39.299  25.707 108.835  1.00 58.840          C  
ATOM  10442  OG1 THR A 638     -37.889  25.586 108.990  1.00 58.840          O  
ATOM  10443  CG2 THR A 638     -39.663  27.065 108.229  1.00 58.840          C  
ATOM  10444  H   THR A 638     -41.926  26.192 110.440  1.00 50.590          H  
ATOM  10445  HA  THR A 638     -39.520  24.582 110.620  1.00 50.380          H  
ATOM  10446  HB  THR A 638     -39.647  24.917 108.177  1.00 70.610          H  
ATOM  10447  HG1 THR A 638     -37.448  25.544 108.132  1.00 70.610          H  
ATOM  10448 1HG2 THR A 638     -39.194  27.155 107.252  1.00 70.610          H  
ATOM  10449 2HG2 THR A 638     -40.745  27.129 108.120  1.00 70.610          H  
ATOM  10450 3HG2 THR A 638     -39.320  27.884 108.857  1.00 70.610          H  
ATOM  10451  N   ILE A 639     -38.228  26.962 111.138  1.00 41.910          N  
ATOM  10452  CA  ILE A 639     -37.695  28.030 111.987  1.00 41.940          C  
ATOM  10453  C   ILE A 639     -36.984  29.069 111.094  1.00 41.940          C  
ATOM  10454  O   ILE A 639     -36.927  28.888 109.879  1.00 41.950          O  
ATOM  10455  CB  ILE A 639     -36.826  27.410 113.136  1.00 58.700          C  
ATOM  10456  CG1 ILE A 639     -35.630  26.620 112.553  1.00 58.700          C  
ATOM  10457  CG2 ILE A 639     -37.720  26.480 114.018  1.00 58.700          C  
ATOM  10458  CD1 ILE A 639     -34.581  26.099 113.541  1.00 58.700          C  
ATOM  10459  H   ILE A 639     -37.595  26.434 110.508  1.00 50.290          H  
ATOM  10460  HA  ILE A 639     -38.529  28.538 112.467  1.00 50.330          H  
ATOM  10461  HB  ILE A 639     -36.427  28.207 113.754  1.00 70.440          H  
ATOM  10462 1HG1 ILE A 639     -36.025  25.764 112.015  1.00 70.440          H  
ATOM  10463 2HG1 ILE A 639     -35.123  27.254 111.877  1.00 70.440          H  
ATOM  10464 1HG2 ILE A 639     -37.147  26.059 114.842  1.00 70.440          H  
ATOM  10465 2HG2 ILE A 639     -38.544  27.067 114.422  1.00 70.440          H  
ATOM  10466 3HG2 ILE A 639     -38.120  25.670 113.415  1.00 70.440          H  
ATOM  10467 1HD1 ILE A 639     -33.802  25.572 112.987  1.00 70.440          H  
ATOM  10468 2HD1 ILE A 639     -34.140  26.936 114.082  1.00 70.440          H  
ATOM  10469 3HD1 ILE A 639     -35.034  25.414 114.243  1.00 70.440          H  
ATOM  10470  N   VAL A 640     -36.567  30.213 111.625  1.00 41.990          N  
ATOM  10471  CA  VAL A 640     -35.860  31.180 110.775  1.00 42.060          C  
ATOM  10472  C   VAL A 640     -34.916  32.059 111.545  1.00 41.660          C  
ATOM  10473  O   VAL A 640     -35.219  32.451 112.671  1.00 41.490          O  
ATOM  10474  CB  VAL A 640     -36.880  32.046 109.978  1.00 58.860          C  
ATOM  10475  CG1 VAL A 640     -37.768  32.843 110.928  1.00 58.860          C  
ATOM  10476  CG2 VAL A 640     -36.142  33.039 109.014  1.00 58.860          C  
ATOM  10477  H   VAL A 640     -36.670  30.382 112.617  1.00 50.390          H  
ATOM  10478  HA  VAL A 640     -35.254  30.632 110.066  1.00 50.470          H  
ATOM  10479  HB  VAL A 640     -37.515  31.377 109.398  1.00 70.630          H  
ATOM  10480 1HG1 VAL A 640     -38.489  33.417 110.350  1.00 70.630          H  
ATOM  10481 2HG1 VAL A 640     -38.298  32.160 111.588  1.00 70.630          H  
ATOM  10482 3HG1 VAL A 640     -37.169  33.527 111.526  1.00 70.630          H  
ATOM  10483 1HG2 VAL A 640     -36.881  33.591 108.457  1.00 70.630          H  
ATOM  10484 2HG2 VAL A 640     -35.532  33.742 109.570  1.00 70.630          H  
ATOM  10485 3HG2 VAL A 640     -35.513  32.491 108.326  1.00 70.630          H  
ATOM  10486  N   VAL A 641     -33.783  32.401 110.931  1.00 41.560          N  
ATOM  10487  CA  VAL A 641     -32.920  33.367 111.585  1.00 41.250          C  
ATOM  10488  C   VAL A 641     -32.720  34.555 110.677  1.00 40.960          C  
ATOM  10489  O   VAL A 641     -32.041  34.445 109.670  1.00 40.860          O  
ATOM  10490  CB  VAL A 641     -31.560  32.754 111.934  1.00 57.870          C  
ATOM  10491  CG1 VAL A 641     -30.686  33.802 112.591  1.00 57.870          C  
ATOM  10492  CG2 VAL A 641     -31.760  31.568 112.865  1.00 57.870          C  
ATOM  10493  H   VAL A 641     -33.550  32.032 109.992  1.00 49.870          H  
ATOM  10494  HA  VAL A 641     -33.395  33.709 112.504  1.00 49.500          H  
ATOM  10495  HB  VAL A 641     -31.064  32.429 111.018  1.00 69.450          H  
ATOM  10496 1HG1 VAL A 641     -29.757  33.375 112.808  1.00 69.450          H  
ATOM  10497 2HG1 VAL A 641     -30.538  34.632 111.924  1.00 69.450          H  
ATOM  10498 3HG1 VAL A 641     -31.154  34.155 113.512  1.00 69.450          H  
ATOM  10499 1HG2 VAL A 641     -30.798  31.131 113.116  1.00 69.450          H  
ATOM  10500 2HG2 VAL A 641     -32.259  31.906 113.775  1.00 69.450          H  
ATOM  10501 3HG2 VAL A 641     -32.378  30.818 112.377  1.00 69.450          H  
ATOM  10502  N   LYS A 642     -33.232  35.713 111.084  1.00 40.860          N  
ATOM  10503  CA  LYS A 642     -33.177  36.930 110.269  1.00 40.630          C  
ATOM  10504  C   LYS A 642     -31.914  37.762 110.477  1.00 40.390          C  
ATOM  10505  O   LYS A 642     -31.733  38.798 109.835  1.00 40.220          O  
ATOM  10506  CB  LYS A 642     -34.388  37.818 110.568  1.00 56.970          C  
ATOM  10507  CG  LYS A 642     -35.779  37.228 110.256  1.00 56.970          C  
ATOM  10508  CD  LYS A 642     -36.020  37.059 108.753  1.00 56.970          C  
ATOM  10509  CE  LYS A 642     -37.471  36.674 108.469  1.00 56.970          C  
ATOM  10510  NZ  LYS A 642     -37.736  36.506 107.004  1.00 56.970          N  
ATOM  10511  H   LYS A 642     -33.746  35.724 111.958  1.00 49.030          H  
ATOM  10512  HA  LYS A 642     -33.200  36.640 109.224  1.00 48.760          H  
ATOM  10513 1HB  LYS A 642     -34.377  38.083 111.626  1.00 68.370          H  
ATOM  10514 2HB  LYS A 642     -34.294  38.748 110.006  1.00 68.370          H  
ATOM  10515 1HG  LYS A 642     -35.872  36.251 110.734  1.00 68.370          H  
ATOM  10516 2HG  LYS A 642     -36.547  37.885 110.666  1.00 68.370          H  
ATOM  10517 1HD  LYS A 642     -35.778  37.986 108.231  1.00 68.370          H  
ATOM  10518 2HD  LYS A 642     -35.382  36.268 108.371  1.00 68.370          H  
ATOM  10519 1HE  LYS A 642     -37.698  35.745 108.981  1.00 68.370          H  
ATOM  10520 2HE  LYS A 642     -38.127  37.454 108.855  1.00 68.370          H  
ATOM  10521 1HZ  LYS A 642     -38.707  36.255 106.864  1.00 68.370          H  
ATOM  10522 2HZ  LYS A 642     -37.544  37.376 106.525  1.00 68.370          H  
ATOM  10523 3HZ  LYS A 642     -37.146  35.781 106.622  1.00 68.370          H  
ATOM  10524  N   ASP A 643     -31.070  37.342 111.406  1.00 40.440          N  
ATOM  10525  CA  ASP A 643     -29.860  38.082 111.741  1.00 40.290          C  
ATOM  10526  C   ASP A 643     -28.798  37.150 112.309  1.00 40.280          C  
ATOM  10527  O   ASP A 643     -29.026  36.456 113.303  1.00 40.430          O  
ATOM  10528  CB  ASP A 643     -30.156  39.240 112.706  1.00 56.470          C  
ATOM  10529  CG  ASP A 643     -28.937  40.210 112.903  1.00 56.470          C  
ATOM  10530  OD1 ASP A 643     -27.800  39.762 112.820  1.00 56.470          O  
ATOM  10531  OD2 ASP A 643     -29.161  41.407 113.059  1.00 56.470          O  
ATOM  10532  H   ASP A 643     -31.293  36.484 111.892  1.00 48.530          H  
ATOM  10533  HA  ASP A 643     -29.463  38.517 110.822  1.00 48.350          H  
ATOM  10534 1HB  ASP A 643     -31.004  39.814 112.329  1.00 67.760          H  
ATOM  10535 2HB  ASP A 643     -30.448  38.834 113.675  1.00 67.760          H  
ATOM  10536  N   LEU A 644     -27.634  37.118 111.668  1.00 40.080          N  
ATOM  10537  CA  LEU A 644     -26.539  36.251 112.081  1.00 40.110          C  
ATOM  10538  C   LEU A 644     -26.161  36.476 113.541  1.00 40.310          C  
ATOM  10539  O   LEU A 644     -25.718  35.549 114.228  1.00 40.480          O  
ATOM  10540  CB  LEU A 644     -25.317  36.460 111.203  1.00 56.140          C  
ATOM  10541  CG  LEU A 644     -24.130  35.515 111.446  1.00 56.140          C  
ATOM  10542  CD1 LEU A 644     -24.568  34.040 111.177  1.00 56.140          C  
ATOM  10543  CD2 LEU A 644     -22.962  35.931 110.558  1.00 56.140          C  
ATOM  10544  H   LEU A 644     -27.501  37.743 110.882  1.00 48.100          H  
ATOM  10545  HA  LEU A 644     -26.888  35.234 111.973  1.00 48.130          H  
ATOM  10546 1HB  LEU A 644     -25.624  36.340 110.178  1.00 67.370          H  
ATOM  10547 2HB  LEU A 644     -24.963  37.483 111.338  1.00 67.370          H  
ATOM  10548  HG  LEU A 644     -23.813  35.604 112.470  1.00 67.370          H  
ATOM  10549 1HD1 LEU A 644     -23.729  33.379 111.351  1.00 67.370          H  
ATOM  10550 2HD1 LEU A 644     -25.369  33.741 111.836  1.00 67.370          H  
ATOM  10551 3HD1 LEU A 644     -24.896  33.943 110.146  1.00 67.370          H  
ATOM  10552 1HD2 LEU A 644     -22.107  35.283 110.744  1.00 67.370          H  
ATOM  10553 2HD2 LEU A 644     -23.241  35.863 109.520  1.00 67.370          H  
ATOM  10554 3HD2 LEU A 644     -22.682  36.960 110.782  1.00 67.370          H  
ATOM  10555  N   GLY A 645     -26.346  37.704 114.042  1.00 40.340          N  
ATOM  10556  CA  GLY A 645     -26.036  38.036 115.429  1.00 40.540          C  
ATOM  10557  C   GLY A 645     -26.828  37.157 116.415  1.00 40.870          C  
ATOM  10558  O   GLY A 645     -26.447  37.034 117.581  1.00 41.040          O  
ATOM  10559  H   GLY A 645     -26.727  38.454 113.446  1.00 48.410          H  
ATOM  10560 1HA  GLY A 645     -24.966  37.914 115.600  1.00 48.650          H  
ATOM  10561 2HA  GLY A 645     -26.273  39.086 115.601  1.00 48.650          H  
ATOM  10562  N   GLN A 646     -27.941  36.573 115.942  1.00 41.000          N  
ATOM  10563  CA  GLN A 646     -28.781  35.661 116.702  1.00 41.340          C  
ATOM  10564  C   GLN A 646     -28.361  34.243 116.319  1.00 41.300          C  
ATOM  10565  O   GLN A 646     -28.261  33.349 117.161  1.00 41.580          O  
ATOM  10566  CB  GLN A 646     -30.249  35.826 116.302  1.00 57.740          C  
ATOM  10567  CG  GLN A 646     -30.860  37.165 116.590  1.00 57.740          C  
ATOM  10568  CD  GLN A 646     -32.269  37.261 116.007  1.00 57.740          C  
ATOM  10569  OE1 GLN A 646     -32.593  36.586 115.016  1.00 57.740          O  
ATOM  10570  NE2 GLN A 646     -33.107  38.091 116.616  1.00 57.740          N  
ATOM  10571  H   GLN A 646     -28.196  36.743 114.972  1.00 49.200          H  
ATOM  10572  HA  GLN A 646     -28.633  35.811 117.770  1.00 49.610          H  
ATOM  10573 1HB  GLN A 646     -30.350  35.642 115.241  1.00 69.290          H  
ATOM  10574 2HB  GLN A 646     -30.848  35.073 116.814  1.00 69.290          H  
ATOM  10575 1HG  GLN A 646     -30.912  37.310 117.666  1.00 69.290          H  
ATOM  10576 2HG  GLN A 646     -30.241  37.941 116.133  1.00 69.290          H  
ATOM  10577 1HE2 GLN A 646     -34.045  38.194 116.283  1.00 69.290          H  
ATOM  10578 2HE2 GLN A 646     -32.804  38.615 117.413  1.00 69.290          H  
ATOM  10579  N   GLY A 647     -28.084  34.075 115.025  1.00 40.940          N  
ATOM  10580  CA  GLY A 647     -27.733  32.809 114.389  1.00 40.840          C  
ATOM  10581  C   GLY A 647     -26.551  32.103 115.003  1.00 41.010          C  
ATOM  10582  O   GLY A 647     -26.637  30.915 115.318  1.00 41.150          O  
ATOM  10583  H   GLY A 647     -28.192  34.895 114.425  1.00 49.130          H  
ATOM  10584 1HA  GLY A 647     -28.595  32.145 114.416  1.00 49.010          H  
ATOM  10585 2HA  GLY A 647     -27.515  33.001 113.341  1.00 49.010          H  
ATOM  10586  N   LEU A 648     -25.436  32.806 115.144  1.00 41.030          N  
ATOM  10587  CA  LEU A 648     -24.243  32.180 115.700  1.00 41.240          C  
ATOM  10588  C   LEU A 648     -24.469  31.726 117.132  1.00 41.730          C  
ATOM  10589  O   LEU A 648     -24.020  30.645 117.513  1.00 41.910          O  
ATOM  10590  CB  LEU A 648     -23.073  33.162 115.637  1.00 57.650          C  
ATOM  10591  CG  LEU A 648     -22.571  33.487 114.224  1.00 57.650          C  
ATOM  10592  CD1 LEU A 648     -21.610  34.649 114.285  1.00 57.650          C  
ATOM  10593  CD2 LEU A 648     -21.872  32.271 113.581  1.00 57.650          C  
ATOM  10594  H   LEU A 648     -25.442  33.788 114.847  1.00 49.240          H  
ATOM  10595  HA  LEU A 648     -24.017  31.298 115.113  1.00 49.490          H  
ATOM  10596 1HB  LEU A 648     -23.391  34.100 116.097  1.00 69.180          H  
ATOM  10597 2HB  LEU A 648     -22.243  32.757 116.213  1.00 69.180          H  
ATOM  10598  HG  LEU A 648     -23.403  33.765 113.637  1.00 69.180          H  
ATOM  10599 1HD1 LEU A 648     -21.278  34.896 113.278  1.00 69.180          H  
ATOM  10600 2HD1 LEU A 648     -22.115  35.515 114.720  1.00 69.180          H  
ATOM  10601 3HD1 LEU A 648     -20.750  34.383 114.895  1.00 69.180          H  
ATOM  10602 1HD2 LEU A 648     -21.537  32.541 112.580  1.00 69.180          H  
ATOM  10603 2HD2 LEU A 648     -21.011  31.983 114.185  1.00 69.180          H  
ATOM  10604 3HD2 LEU A 648     -22.550  31.431 113.502  1.00 69.180          H  
ATOM  10605  N   LYS A 649     -25.184  32.528 117.918  1.00 41.970          N  
ATOM  10606  CA  LYS A 649     -25.471  32.183 119.302  1.00 42.460          C  
ATOM  10607  C   LYS A 649     -26.333  30.926 119.363  1.00 42.670          C  
ATOM  10608  O   LYS A 649     -26.065  30.018 120.156  1.00 43.010          O  
ATOM  10609  CB  LYS A 649     -26.193  33.345 119.978  1.00 59.250          C  
ATOM  10610  CG  LYS A 649     -25.330  34.574 120.198  1.00 59.250          C  
ATOM  10611  CD  LYS A 649     -26.137  35.713 120.800  1.00 59.250          C  
ATOM  10612  CE  LYS A 649     -25.293  36.968 120.965  1.00 59.250          C  
ATOM  10613  NZ  LYS A 649     -26.103  38.115 121.451  1.00 59.250          N  
ATOM  10614  H   LYS A 649     -25.494  33.415 117.544  1.00 50.360          H  
ATOM  10615  HA  LYS A 649     -24.533  31.981 119.820  1.00 50.950          H  
ATOM  10616 1HB  LYS A 649     -27.048  33.644 119.374  1.00 71.100          H  
ATOM  10617 2HB  LYS A 649     -26.574  33.020 120.944  1.00 71.100          H  
ATOM  10618 1HG  LYS A 649     -24.501  34.324 120.860  1.00 71.100          H  
ATOM  10619 2HG  LYS A 649     -24.924  34.903 119.240  1.00 71.100          H  
ATOM  10620 1HD  LYS A 649     -26.976  35.946 120.138  1.00 71.100          H  
ATOM  10621 2HD  LYS A 649     -26.531  35.415 121.770  1.00 71.100          H  
ATOM  10622 1HE  LYS A 649     -24.494  36.772 121.677  1.00 71.100          H  
ATOM  10623 2HE  LYS A 649     -24.854  37.231 120.001  1.00 71.100          H  
ATOM  10624 1HZ  LYS A 649     -25.513  38.928 121.542  1.00 71.100          H  
ATOM  10625 2HZ  LYS A 649     -26.838  38.304 120.779  1.00 71.100          H  
ATOM  10626 3HZ  LYS A 649     -26.511  37.891 122.344  1.00 71.100          H  
ATOM  10627  N   LEU A 650     -27.346  30.856 118.494  1.00 42.470          N  
ATOM  10628  CA  LEU A 650     -28.225  29.699 118.434  1.00 42.670          C  
ATOM  10629  C   LEU A 650     -27.441  28.467 118.000  1.00 42.520          C  
ATOM  10630  O   LEU A 650     -27.602  27.382 118.557  1.00 42.900          O  
ATOM  10631  CB  LEU A 650     -29.348  29.995 117.429  1.00 59.660          C  
ATOM  10632  CG  LEU A 650     -30.384  31.089 117.845  1.00 59.660          C  
ATOM  10633  CD1 LEU A 650     -31.207  31.488 116.619  1.00 59.660          C  
ATOM  10634  CD2 LEU A 650     -31.295  30.556 118.922  1.00 59.660          C  
ATOM  10635  H   LEU A 650     -27.538  31.658 117.884  1.00 50.960          H  
ATOM  10636  HA  LEU A 650     -28.632  29.516 119.423  1.00 51.200          H  
ATOM  10637 1HB  LEU A 650     -28.891  30.311 116.495  1.00 71.590          H  
ATOM  10638 2HB  LEU A 650     -29.894  29.070 117.246  1.00 71.590          H  
ATOM  10639  HG  LEU A 650     -29.869  31.957 118.223  1.00 71.590          H  
ATOM  10640 1HD1 LEU A 650     -31.928  32.257 116.895  1.00 71.590          H  
ATOM  10641 2HD1 LEU A 650     -30.541  31.885 115.855  1.00 71.590          H  
ATOM  10642 3HD1 LEU A 650     -31.733  30.621 116.229  1.00 71.590          H  
ATOM  10643 1HD2 LEU A 650     -32.016  31.323 119.198  1.00 71.590          H  
ATOM  10644 2HD2 LEU A 650     -31.819  29.687 118.536  1.00 71.590          H  
ATOM  10645 3HD2 LEU A 650     -30.723  30.275 119.801  1.00 71.590          H  
ATOM  10646  N   ALA A 651     -26.546  28.624 117.017  1.00 42.010          N  
ATOM  10647  CA  ALA A 651     -25.740  27.503 116.549  1.00 41.830          C  
ATOM  10648  C   ALA A 651     -24.841  26.957 117.655  1.00 42.260          C  
ATOM  10649  O   ALA A 651     -24.673  25.747 117.797  1.00 42.410          O  
ATOM  10650  CB  ALA A 651     -24.889  27.933 115.370  1.00 58.630          C  
ATOM  10651  H   ALA A 651     -26.458  29.529 116.551  1.00 50.410          H  
ATOM  10652  HA  ALA A 651     -26.419  26.711 116.236  1.00 50.200          H  
ATOM  10653 1HB  ALA A 651     -24.314  27.083 115.010  1.00 70.360          H  
ATOM  10654 2HB  ALA A 651     -25.540  28.302 114.579  1.00 70.360          H  
ATOM  10655 3HB  ALA A 651     -24.213  28.726 115.684  1.00 70.360          H  
ATOM  10656  N   LYS A 652     -24.257  27.849 118.449  1.00 42.500          N  
ATOM  10657  CA  LYS A 652     -23.405  27.425 119.546  1.00 42.950          C  
ATOM  10658  C   LYS A 652     -24.187  26.727 120.654  1.00 43.560          C  
ATOM  10659  O   LYS A 652     -23.709  25.750 121.235  1.00 43.920          O  
ATOM  10660  CB  LYS A 652     -22.648  28.619 120.126  1.00 59.950          C  
ATOM  10661  CG  LYS A 652     -21.549  29.172 119.224  1.00 59.950          C  
ATOM  10662  CD  LYS A 652     -20.878  30.387 119.853  1.00 59.950          C  
ATOM  10663  CE  LYS A 652     -19.793  30.961 118.948  1.00 59.950          C  
ATOM  10664  NZ  LYS A 652     -19.145  32.166 119.551  1.00 59.950          N  
ATOM  10665  H   LYS A 652     -24.366  28.848 118.246  1.00 51.000          H  
ATOM  10666  HA  LYS A 652     -22.677  26.715 119.155  1.00 51.540          H  
ATOM  10667 1HB  LYS A 652     -23.358  29.429 120.310  1.00 71.940          H  
ATOM  10668 2HB  LYS A 652     -22.209  28.343 121.083  1.00 71.940          H  
ATOM  10669 1HG  LYS A 652     -20.802  28.396 119.060  1.00 71.940          H  
ATOM  10670 2HG  LYS A 652     -21.970  29.446 118.263  1.00 71.940          H  
ATOM  10671 1HD  LYS A 652     -21.632  31.157 120.031  1.00 71.940          H  
ATOM  10672 2HD  LYS A 652     -20.436  30.107 120.809  1.00 71.940          H  
ATOM  10673 1HE  LYS A 652     -19.033  30.200 118.775  1.00 71.940          H  
ATOM  10674 2HE  LYS A 652     -20.239  31.241 117.991  1.00 71.940          H  
ATOM  10675 1HZ  LYS A 652     -18.434  32.518 118.925  1.00 71.940          H  
ATOM  10676 2HZ  LYS A 652     -19.841  32.882 119.705  1.00 71.940          H  
ATOM  10677 3HZ  LYS A 652     -18.720  31.916 120.433  1.00 71.940          H  
ATOM  10678  N   LYS A 653     -25.384  27.237 120.951  1.00 43.700          N  
ATOM  10679  CA  LYS A 653     -26.196  26.712 122.035  1.00 44.290          C  
ATOM  10680  C   LYS A 653     -27.115  25.521 121.735  1.00 44.290          C  
ATOM  10681  O   LYS A 653     -27.152  24.577 122.532  1.00 44.780          O  
ATOM  10682  CB  LYS A 653     -27.071  27.836 122.590  1.00 61.770          C  
ATOM  10683  CG  LYS A 653     -26.319  28.920 123.348  1.00 61.770          C  
ATOM  10684  CD  LYS A 653     -27.276  30.003 123.832  1.00 61.770          C  
ATOM  10685  CE  LYS A 653     -26.544  31.107 124.586  1.00 61.770          C  
ATOM  10686  NZ  LYS A 653     -27.477  32.181 125.041  1.00 61.770          N  
ATOM  10687  H   LYS A 653     -25.698  28.076 120.453  1.00 52.440          H  
ATOM  10688  HA  LYS A 653     -25.511  26.396 122.819  1.00 53.150          H  
ATOM  10689 1HB  LYS A 653     -27.592  28.319 121.758  1.00 74.120          H  
ATOM  10690 2HB  LYS A 653     -27.831  27.416 123.248  1.00 74.120          H  
ATOM  10691 1HG  LYS A 653     -25.808  28.477 124.202  1.00 74.120          H  
ATOM  10692 2HG  LYS A 653     -25.572  29.365 122.689  1.00 74.120          H  
ATOM  10693 1HD  LYS A 653     -27.780  30.442 122.968  1.00 74.120          H  
ATOM  10694 2HD  LYS A 653     -28.027  29.562 124.486  1.00 74.120          H  
ATOM  10695 1HE  LYS A 653     -26.048  30.678 125.455  1.00 74.120          H  
ATOM  10696 2HE  LYS A 653     -25.792  31.546 123.930  1.00 74.120          H  
ATOM  10697 1HZ  LYS A 653     -26.957  32.894 125.534  1.00 74.120          H  
ATOM  10698 2HZ  LYS A 653     -27.933  32.592 124.237  1.00 74.120          H  
ATOM  10699 3HZ  LYS A 653     -28.173  31.788 125.658  1.00 74.120          H  
ATOM  10700  N   HIS A 654     -27.894  25.560 120.650  1.00 43.770          N  
ATOM  10701  CA  HIS A 654     -28.902  24.523 120.425  1.00 43.800          C  
ATOM  10702  C   HIS A 654     -28.429  23.148 119.883  1.00 43.450          C  
ATOM  10703  O   HIS A 654     -28.647  22.162 120.585  1.00 43.620          O  
ATOM  10704  CB  HIS A 654     -30.032  25.116 119.581  1.00 61.310          C  
ATOM  10705  CG  HIS A 654     -30.882  26.103 120.312  1.00 61.310          C  
ATOM  10706  ND1 HIS A 654     -31.757  26.941 119.660  1.00 61.310          N  
ATOM  10707  CD2 HIS A 654     -31.000  26.398 121.635  1.00 61.310          C  
ATOM  10708  CE1 HIS A 654     -32.383  27.695 120.547  1.00 61.310          C  
ATOM  10709  NE2 HIS A 654     -31.941  27.386 121.745  1.00 61.310          N  
ATOM  10710  H   HIS A 654     -27.820  26.328 119.987  1.00 52.520          H  
ATOM  10711  HA  HIS A 654     -29.351  24.293 121.384  1.00 52.560          H  
ATOM  10712 1HB  HIS A 654     -29.614  25.659 118.753  1.00 73.570          H  
ATOM  10713 2HB  HIS A 654     -30.663  24.325 119.195  1.00 73.570          H  
ATOM  10714  HD2 HIS A 654     -30.462  25.944 122.467  1.00 73.570          H  
ATOM  10715  HE1 HIS A 654     -33.139  28.450 120.327  1.00 73.570          H  
ATOM  10716  HE2 HIS A 654     -32.246  27.806 122.613  1.00 73.570          H  
ATOM  10717  N   LYS A 655     -27.751  22.992 118.713  1.00 42.990          N  
ATOM  10718  CA  LYS A 655     -27.433  23.954 117.644  1.00 42.500          C  
ATOM  10719  C   LYS A 655     -28.643  24.249 116.727  1.00 42.220          C  
ATOM  10720  O   LYS A 655     -28.698  25.286 116.067  1.00 41.980          O  
ATOM  10721  CB  LYS A 655     -26.229  23.413 116.857  1.00 59.700          C  
ATOM  10722  CG  LYS A 655     -26.453  22.121 116.055  1.00 59.700          C  
ATOM  10723  CD  LYS A 655     -25.114  21.615 115.465  1.00 59.700          C  
ATOM  10724  CE  LYS A 655     -25.277  20.302 114.703  1.00 59.700          C  
ATOM  10725  NZ  LYS A 655     -23.964  19.770 114.191  1.00 59.700          N  
ATOM  10726  H   LYS A 655     -27.419  22.054 118.553  1.00 51.590          H  
ATOM  10727  HA  LYS A 655     -27.131  24.893 118.106  1.00 51.000          H  
ATOM  10728 1HB  LYS A 655     -25.899  24.173 116.149  1.00 71.640          H  
ATOM  10729 2HB  LYS A 655     -25.402  23.242 117.547  1.00 71.640          H  
ATOM  10730 1HG  LYS A 655     -26.884  21.351 116.689  1.00 71.640          H  
ATOM  10731 2HG  LYS A 655     -27.142  22.319 115.236  1.00 71.640          H  
ATOM  10732 1HD  LYS A 655     -24.713  22.368 114.787  1.00 71.640          H  
ATOM  10733 2HD  LYS A 655     -24.393  21.462 116.272  1.00 71.640          H  
ATOM  10734 1HE  LYS A 655     -25.723  19.560 115.363  1.00 71.640          H  
ATOM  10735 2HE  LYS A 655     -25.943  20.467 113.856  1.00 71.640          H  
ATOM  10736 1HZ  LYS A 655     -24.129  18.912 113.698  1.00 71.640          H  
ATOM  10737 2HZ  LYS A 655     -23.546  20.441 113.567  1.00 71.640          H  
ATOM  10738 3HZ  LYS A 655     -23.299  19.578 114.971  1.00 71.640          H  
ATOM  10739  N   LEU A 656     -29.622  23.331 116.700  1.00 42.280          N  
ATOM  10740  CA  LEU A 656     -30.867  23.533 115.958  1.00 42.060          C  
ATOM  10741  C   LEU A 656     -32.046  23.094 116.803  1.00 42.200          C  
ATOM  10742  O   LEU A 656     -32.154  21.928 117.179  1.00 42.310          O  
ATOM  10743  CB  LEU A 656     -30.914  22.735 114.640  1.00 58.970          C  
ATOM  10744  CG  LEU A 656     -29.958  23.137 113.500  1.00 58.970          C  
ATOM  10745  CD1 LEU A 656     -30.028  22.072 112.412  1.00 58.970          C  
ATOM  10746  CD2 LEU A 656     -30.385  24.493 112.924  1.00 58.970          C  
ATOM  10747  H   LEU A 656     -29.512  22.469 117.217  1.00 50.740          H  
ATOM  10748  HA  LEU A 656     -30.986  24.594 115.752  1.00 50.470          H  
ATOM  10749 1HB  LEU A 656     -30.715  21.691 114.873  1.00 70.770          H  
ATOM  10750 2HB  LEU A 656     -31.936  22.794 114.241  1.00 70.770          H  
ATOM  10751  HG  LEU A 656     -28.938  23.199 113.866  1.00 70.770          H  
ATOM  10752 1HD1 LEU A 656     -29.365  22.347 111.600  1.00 70.770          H  
ATOM  10753 2HD1 LEU A 656     -29.725  21.111 112.820  1.00 70.770          H  
ATOM  10754 3HD1 LEU A 656     -31.053  22.000 112.036  1.00 70.770          H  
ATOM  10755 1HD2 LEU A 656     -29.723  24.764 112.103  1.00 70.770          H  
ATOM  10756 2HD2 LEU A 656     -31.400  24.419 112.561  1.00 70.770          H  
ATOM  10757 3HD2 LEU A 656     -30.331  25.260 113.689  1.00 70.770          H  
ATOM  10758  N   ASN A 657     -32.945  24.020 117.094  1.00 42.220          N  
ATOM  10759  CA  ASN A 657     -34.125  23.689 117.876  1.00 42.350          C  
ATOM  10760  C   ASN A 657     -35.271  23.446 116.916  1.00 42.180          C  
ATOM  10761  O   ASN A 657     -35.850  24.399 116.402  1.00 42.120          O  
ATOM  10762  CB  ASN A 657     -34.470  24.785 118.868  1.00 59.240          C  
ATOM  10763  CG  ASN A 657     -35.619  24.411 119.767  1.00 59.240          C  
ATOM  10764  OD1 ASN A 657     -36.011  23.240 119.807  1.00 59.240          O  
ATOM  10765  ND2 ASN A 657     -36.151  25.367 120.495  1.00 59.240          N  
ATOM  10766  H   ASN A 657     -32.803  24.969 116.775  1.00 50.660          H  
ATOM  10767  HA  ASN A 657     -33.948  22.762 118.423  1.00 50.820          H  
ATOM  10768 1HB  ASN A 657     -33.608  24.972 119.493  1.00 71.090          H  
ATOM  10769 2HB  ASN A 657     -34.707  25.709 118.341  1.00 71.090          H  
ATOM  10770 1HD2 ASN A 657     -36.913  25.163 121.112  1.00 71.090          H  
ATOM  10771 2HD2 ASN A 657     -35.793  26.298 120.432  1.00 71.090          H  
ATOM  10772  N   ALA A 658     -35.580  22.189 116.624  1.00 42.190          N  
ATOM  10773  CA  ALA A 658     -36.633  21.941 115.660  1.00 42.110          C  
ATOM  10774  C   ALA A 658     -37.968  22.205 116.322  1.00 42.270          C  
ATOM  10775  O   ALA A 658     -38.308  21.562 117.316  1.00 42.500          O  
ATOM  10776  CB  ALA A 658     -36.581  20.511 115.145  1.00 58.990          C  
ATOM  10777  H   ALA A 658     -35.088  21.425 117.072  1.00 50.630          H  
ATOM  10778  HA  ALA A 658     -36.517  22.638 114.831  1.00 50.530          H  
ATOM  10779 1HB  ALA A 658     -37.377  20.363 114.436  1.00 70.780          H  
ATOM  10780 2HB  ALA A 658     -35.623  20.338 114.664  1.00 70.780          H  
ATOM  10781 3HB  ALA A 658     -36.701  19.807 115.972  1.00 70.780          H  
ATOM  10782  N   ILE A 659     -38.718  23.152 115.781  1.00 42.170          N  
ATOM  10783  CA  ILE A 659     -39.999  23.507 116.356  1.00 42.350          C  
ATOM  10784  C   ILE A 659     -41.141  23.192 115.422  1.00 42.360          C  
ATOM  10785  O   ILE A 659     -41.205  23.697 114.303  1.00 42.150          O  
ATOM  10786  CB  ILE A 659     -40.042  25.005 116.724  1.00 59.220          C  
ATOM  10787  CG1 ILE A 659     -38.930  25.297 117.774  1.00 59.220          C  
ATOM  10788  CG2 ILE A 659     -41.457  25.401 117.242  1.00 59.220          C  
ATOM  10789  CD1 ILE A 659     -38.660  26.757 118.030  1.00 59.220          C  
ATOM  10790  H   ILE A 659     -38.371  23.659 114.977  1.00 50.600          H  
ATOM  10791  HA  ILE A 659     -40.141  22.930 117.268  1.00 50.820          H  
ATOM  10792  HB  ILE A 659     -39.819  25.594 115.845  1.00 71.060          H  
ATOM  10793 1HG1 ILE A 659     -39.205  24.822 118.712  1.00 71.060          H  
ATOM  10794 2HG1 ILE A 659     -38.009  24.858 117.433  1.00 71.060          H  
ATOM  10795 1HG2 ILE A 659     -41.483  26.456 117.486  1.00 71.060          H  
ATOM  10796 2HG2 ILE A 659     -42.209  25.209 116.477  1.00 71.060          H  
ATOM  10797 3HG2 ILE A 659     -41.695  24.819 118.133  1.00 71.060          H  
ATOM  10798 1HD1 ILE A 659     -37.864  26.850 118.763  1.00 71.060          H  
ATOM  10799 2HD1 ILE A 659     -38.348  27.236 117.101  1.00 71.060          H  
ATOM  10800 3HD1 ILE A 659     -39.546  27.248 118.408  1.00 71.060          H  
ATOM  10801  N   THR A 660     -42.057  22.388 115.921  1.00 42.630          N  
ATOM  10802  CA  THR A 660     -43.256  22.009 115.208  1.00 42.720          C  
ATOM  10803  C   THR A 660     -44.402  22.402 116.125  1.00 43.160          C  
ATOM  10804  O   THR A 660     -44.452  21.977 117.280  1.00 43.580          O  
ATOM  10805  CB  THR A 660     -43.301  20.501 114.886  1.00 59.770          C  
ATOM  10806  OG1 THR A 660     -42.181  20.120 114.087  1.00 59.770          O  
ATOM  10807  CG2 THR A 660     -44.532  20.186 114.098  1.00 59.770          C  
ATOM  10808  H   THR A 660     -41.904  22.024 116.848  1.00 51.160          H  
ATOM  10809  HA  THR A 660     -43.330  22.577 114.280  1.00 51.260          H  
ATOM  10810  HB  THR A 660     -43.297  19.934 115.809  1.00 71.730          H  
ATOM  10811  HG1 THR A 660     -42.197  19.129 113.990  1.00 71.730          H  
ATOM  10812 1HG2 THR A 660     -44.545  19.129 113.867  1.00 71.730          H  
ATOM  10813 2HG2 THR A 660     -45.392  20.426 114.652  1.00 71.730          H  
ATOM  10814 3HG2 THR A 660     -44.524  20.757 113.176  1.00 71.730          H  
ATOM  10815  N   LEU A 661     -45.362  23.150 115.611  1.00 43.080          N  
ATOM  10816  CA  LEU A 661     -46.461  23.656 116.432  1.00 43.450          C  
ATOM  10817  C   LEU A 661     -47.483  22.584 116.782  1.00 43.910          C  
ATOM  10818  O   LEU A 661     -48.327  22.769 117.656  1.00 44.420          O  
ATOM  10819  CB  LEU A 661     -47.148  24.801 115.685  1.00 60.680          C  
ATOM  10820  CG  LEU A 661     -46.280  26.076 115.412  1.00 60.680          C  
ATOM  10821  CD1 LEU A 661     -47.084  27.021 114.534  1.00 60.680          C  
ATOM  10822  CD2 LEU A 661     -45.884  26.762 116.725  1.00 60.680          C  
ATOM  10823  H   LEU A 661     -45.287  23.431 114.647  1.00 51.700          H  
ATOM  10824  HA  LEU A 661     -46.049  24.021 117.368  1.00 52.140          H  
ATOM  10825 1HB  LEU A 661     -47.502  24.423 114.728  1.00 72.820          H  
ATOM  10826 2HB  LEU A 661     -48.018  25.111 116.264  1.00 72.820          H  
ATOM  10827  HG  LEU A 661     -45.377  25.799 114.877  1.00 72.820          H  
ATOM  10828 1HD1 LEU A 661     -46.492  27.910 114.317  1.00 72.820          H  
ATOM  10829 2HD1 LEU A 661     -47.341  26.524 113.600  1.00 72.820          H  
ATOM  10830 3HD1 LEU A 661     -47.997  27.313 115.053  1.00 72.820          H  
ATOM  10831 1HD2 LEU A 661     -45.291  27.649 116.502  1.00 72.820          H  
ATOM  10832 2HD2 LEU A 661     -46.783  27.055 117.268  1.00 72.820          H  
ATOM  10833 3HD2 LEU A 661     -45.292  26.094 117.341  1.00 72.820          H  
ATOM  10834  N   ASP A 662     -47.384  21.454 116.103  1.00 43.770          N  
ATOM  10835  CA  ASP A 662     -48.263  20.317 116.312  1.00 44.190          C  
ATOM  10836  C   ASP A 662     -47.655  19.350 117.337  1.00 44.490          C  
ATOM  10837  O   ASP A 662     -48.248  18.318 117.656  1.00 44.700          O  
ATOM  10838  CB  ASP A 662     -48.444  19.546 115.004  1.00 61.700          C  
ATOM  10839  CG  ASP A 662     -49.100  20.345 113.872  1.00 61.700          C  
ATOM  10840  OD1 ASP A 662     -49.858  21.258 114.102  1.00 61.700          O  
ATOM  10841  OD2 ASP A 662     -48.776  20.039 112.737  1.00 61.700          O  
ATOM  10842  H   ASP A 662     -46.660  21.401 115.411  1.00 52.520          H  
ATOM  10843  HA  ASP A 662     -49.226  20.672 116.681  1.00 53.030          H  
ATOM  10844 1HB  ASP A 662     -47.482  19.182 114.659  1.00 74.040          H  
ATOM  10845 2HB  ASP A 662     -49.064  18.670 115.198  1.00 74.040          H  
ATOM  10846  N   GLY A 663     -46.428  19.638 117.796  1.00 44.570          N  
ATOM  10847  CA  GLY A 663     -45.701  18.791 118.744  1.00 44.910          C  
ATOM  10848  C   GLY A 663     -44.784  17.760 118.070  1.00 44.800          C  
ATOM  10849  O   GLY A 663     -43.855  17.221 118.685  1.00 44.870          O  
ATOM  10850  H   GLY A 663     -45.974  20.517 117.533  1.00 53.480          H  
ATOM  10851 1HA  GLY A 663     -45.105  19.430 119.397  1.00 53.890          H  
ATOM  10852 2HA  GLY A 663     -46.417  18.276 119.383  1.00 53.890          H  
ATOM  10853  N   ASP A 664     -44.969  17.535 116.772  1.00 44.650          N  
ATOM  10854  CA  ASP A 664     -44.153  16.561 116.045  1.00 44.600          C  
ATOM  10855  C   ASP A 664     -42.808  17.167 115.646  1.00 44.440          C  
ATOM  10856  O   ASP A 664     -42.557  17.494 114.478  1.00 44.200          O  
ATOM  10857  CB  ASP A 664     -44.907  16.053 114.806  1.00 62.460          C  
ATOM  10858  CG  ASP A 664     -44.239  14.852 114.116  1.00 62.460          C  
ATOM  10859  OD1 ASP A 664     -43.395  14.227 114.718  1.00 62.460          O  
ATOM  10860  OD2 ASP A 664     -44.602  14.565 112.993  1.00 62.460          O  
ATOM  10861  H   ASP A 664     -45.747  17.984 116.315  1.00 53.580          H  
ATOM  10862  HA  ASP A 664     -43.961  15.711 116.701  1.00 53.520          H  
ATOM  10863 1HB  ASP A 664     -45.917  15.765 115.098  1.00 74.950          H  
ATOM  10864 2HB  ASP A 664     -45.000  16.853 114.080  1.00 74.950          H  
ATOM  10865  N   ARG A 665     -41.968  17.371 116.651  1.00 44.620          N  
ATOM  10866  CA  ARG A 665     -40.655  17.974 116.470  1.00 44.530          C  
ATOM  10867  C   ARG A 665     -39.759  17.039 115.680  1.00 44.370          C  
ATOM  10868  O   ARG A 665     -39.759  15.832 115.917  1.00 44.560          O  
ATOM  10869  CB  ARG A 665     -40.017  18.299 117.804  1.00 62.380          C  
ATOM  10870  CG  ARG A 665     -40.695  19.420 118.578  1.00 62.380          C  
ATOM  10871  CD  ARG A 665     -40.013  19.683 119.869  1.00 62.380          C  
ATOM  10872  NE  ARG A 665     -40.199  18.601 120.840  1.00 62.380          N  
ATOM  10873  CZ  ARG A 665     -39.445  18.411 121.941  1.00 62.380          C  
ATOM  10874  NH1 ARG A 665     -38.430  19.208 122.202  1.00 62.380          N  
ATOM  10875  NH2 ARG A 665     -39.727  17.416 122.767  1.00 62.380          N  
ATOM  10876  H   ARG A 665     -42.307  17.090 117.573  1.00 53.540          H  
ATOM  10877  HA  ARG A 665     -40.765  18.904 115.912  1.00 53.440          H  
ATOM  10878 1HB  ARG A 665     -40.006  17.409 118.430  1.00 74.850          H  
ATOM  10879 2HB  ARG A 665     -38.978  18.598 117.638  1.00 74.850          H  
ATOM  10880 1HG  ARG A 665     -40.663  20.332 117.983  1.00 74.850          H  
ATOM  10881 2HG  ARG A 665     -41.734  19.152 118.778  1.00 74.850          H  
ATOM  10882 1HD  ARG A 665     -38.946  19.806 119.677  1.00 74.850          H  
ATOM  10883 2HD  ARG A 665     -40.413  20.601 120.298  1.00 74.850          H  
ATOM  10884  HE  ARG A 665     -40.984  17.973 120.701  1.00 74.850          H  
ATOM  10885 1HH1 ARG A 665     -38.203  19.971 121.579  1.00 74.850          H  
ATOM  10886 2HH1 ARG A 665     -37.871  19.055 123.032  1.00 74.850          H  
ATOM  10887 1HH2 ARG A 665     -40.507  16.801 122.570  1.00 74.850          H  
ATOM  10888 2HH2 ARG A 665     -39.165  17.272 123.595  1.00 74.850          H  
ATOM  10889  N   ALA A 666     -39.010  17.591 114.735  1.00 44.080          N  
ATOM  10890  CA  ALA A 666     -38.091  16.793 113.933  1.00 43.960          C  
ATOM  10891  C   ALA A 666     -36.988  16.194 114.808  1.00 44.140          C  
ATOM  10892  O   ALA A 666     -36.564  16.783 115.802  1.00 44.160          O  
ATOM  10893  CB  ALA A 666     -37.509  17.612 112.801  1.00 61.590          C  
ATOM  10894  H   ALA A 666     -39.092  18.584 114.586  1.00 52.900          H  
ATOM  10895  HA  ALA A 666     -38.656  15.967 113.501  1.00 52.750          H  
ATOM  10896 1HB  ALA A 666     -36.867  16.969 112.202  1.00 73.910          H  
ATOM  10897 2HB  ALA A 666     -38.325  17.981 112.188  1.00 73.910          H  
ATOM  10898 3HB  ALA A 666     -36.940  18.424 113.196  1.00 73.910          H  
ATOM  10899  N   ASP A 667     -36.526  15.015 114.390  1.00 44.330          N  
ATOM  10900  CA  ASP A 667     -35.475  14.247 115.055  1.00 44.570          C  
ATOM  10901  C   ASP A 667     -34.116  14.814 114.680  1.00 44.680          C  
ATOM  10902  O   ASP A 667     -34.037  15.813 113.984  1.00 44.580          O  
ATOM  10903  CB  ASP A 667     -35.600  12.761 114.636  1.00 62.300          C  
ATOM  10904  CG  ASP A 667     -34.970  11.730 115.617  1.00 62.300          C  
ATOM  10905  OD1 ASP A 667     -34.049  12.085 116.326  1.00 62.300          O  
ATOM  10906  OD2 ASP A 667     -35.420  10.616 115.637  1.00 62.300          O  
ATOM  10907  H   ASP A 667     -36.931  14.623 113.559  1.00 53.200          H  
ATOM  10908  HA  ASP A 667     -35.601  14.327 116.132  1.00 53.480          H  
ATOM  10909 1HB  ASP A 667     -36.654  12.517 114.519  1.00 74.760          H  
ATOM  10910 2HB  ASP A 667     -35.133  12.629 113.654  1.00 74.760          H  
ATOM  10911  N   LYS A 668     -33.043  14.209 115.185  1.00 44.970          N  
ATOM  10912  CA  LYS A 668     -31.691  14.677 114.891  1.00 45.240          C  
ATOM  10913  C   LYS A 668     -31.411  14.639 113.391  1.00 45.360          C  
ATOM  10914  O   LYS A 668     -30.631  15.452 112.888  1.00 45.500          O  
ATOM  10915  CB  LYS A 668     -30.661  13.850 115.659  1.00 63.230          C  
ATOM  10916  CG  LYS A 668     -30.644  14.158 117.148  1.00 63.230          C  
ATOM  10917  CD  LYS A 668     -29.559  13.380 117.893  1.00 63.230          C  
ATOM  10918  CE  LYS A 668     -29.425  13.880 119.341  1.00 63.230          C  
ATOM  10919  NZ  LYS A 668     -30.622  13.568 120.170  1.00 63.230          N  
ATOM  10920  H   LYS A 668     -33.193  13.406 115.790  1.00 53.960          H  
ATOM  10921  HA  LYS A 668     -31.607  15.713 115.211  1.00 54.290          H  
ATOM  10922 1HB  LYS A 668     -30.880  12.788 115.533  1.00 75.870          H  
ATOM  10923 2HB  LYS A 668     -29.669  14.036 115.253  1.00 75.870          H  
ATOM  10924 1HG  LYS A 668     -30.481  15.226 117.288  1.00 75.870          H  
ATOM  10925 2HG  LYS A 668     -31.619  13.901 117.559  1.00 75.870          H  
ATOM  10926 1HD  LYS A 668     -29.816  12.319 117.903  1.00 75.870          H  
ATOM  10927 2HD  LYS A 668     -28.602  13.501 117.384  1.00 75.870          H  
ATOM  10928 1HE  LYS A 668     -28.549  13.429 119.804  1.00 75.870          H  
ATOM  10929 2HE  LYS A 668     -29.295  14.961 119.321  1.00 75.870          H  
ATOM  10930 1HZ  LYS A 668     -30.474  13.963 121.118  1.00 75.870          H  
ATOM  10931 2HZ  LYS A 668     -31.442  13.995 119.776  1.00 75.870          H  
ATOM  10932 3HZ  LYS A 668     -30.761  12.575 120.233  1.00 75.870          H  
ATOM  10933  N   ARG A 669     -31.982  13.664 112.687  1.00 45.360          N  
ATOM  10934  CA  ARG A 669     -31.839  13.609 111.249  1.00 45.550          C  
ATOM  10935  C   ARG A 669     -33.039  12.866 110.609  1.00 45.340          C  
ATOM  10936  O   ARG A 669     -33.304  11.719 110.974  1.00 45.470          O  
ATOM  10937  CB  ARG A 669     -30.525  12.948 110.850  1.00 63.690          C  
ATOM  10938  CG  ARG A 669     -30.317  11.505 111.307  1.00 63.690          C  
ATOM  10939  CD  ARG A 669     -28.974  11.004 110.915  1.00 63.690          C  
ATOM  10940  NE  ARG A 669     -28.857  10.853 109.462  1.00 63.690          N  
ATOM  10941  CZ  ARG A 669     -27.707  10.623 108.786  1.00 63.690          C  
ATOM  10942  NH1 ARG A 669     -26.558  10.520 109.428  1.00 63.690          N  
ATOM  10943  NH2 ARG A 669     -27.739  10.501 107.468  1.00 63.690          N  
ATOM  10944  H   ARG A 669     -32.564  12.978 113.149  1.00 54.430          H  
ATOM  10945  HA  ARG A 669     -31.772  14.629 110.908  1.00 54.660          H  
ATOM  10946 1HB  ARG A 669     -30.447  12.960 109.765  1.00 76.430          H  
ATOM  10947 2HB  ARG A 669     -29.694  13.538 111.236  1.00 76.430          H  
ATOM  10948 1HG  ARG A 669     -30.417  11.445 112.390  1.00 76.430          H  
ATOM  10949 2HG  ARG A 669     -31.042  10.851 110.837  1.00 76.430          H  
ATOM  10950 1HD  ARG A 669     -28.216  11.708 111.254  1.00 76.430          H  
ATOM  10951 2HD  ARG A 669     -28.807  10.032 111.376  1.00 76.430          H  
ATOM  10952  HE  ARG A 669     -29.712  10.914 108.922  1.00 76.430          H  
ATOM  10953 1HH1 ARG A 669     -26.525  10.610 110.432  1.00 76.430          H  
ATOM  10954 2HH1 ARG A 669     -25.704  10.348 108.915  1.00 76.430          H  
ATOM  10955 1HH2 ARG A 669     -28.618  10.578 106.974  1.00 76.430          H  
ATOM  10956 2HH2 ARG A 669     -26.887  10.330 106.952  1.00 76.430          H  
ATOM  10957  N   GLY A 670     -33.753  13.483 109.643  1.00 45.080          N  
ATOM  10958  CA  GLY A 670     -33.593  14.884 109.233  1.00 44.850          C  
ATOM  10959  C   GLY A 670     -34.126  15.787 110.346  1.00 44.480          C  
ATOM  10960  O   GLY A 670     -35.113  15.444 111.001  1.00 44.500          O  
ATOM  10961  H   GLY A 670     -34.489  12.956 109.196  1.00 54.100          H  
ATOM  10962 1HA  GLY A 670     -32.559  15.122 108.991  1.00 53.820          H  
ATOM  10963 2HA  GLY A 670     -34.166  15.062 108.322  1.00 53.820          H  
ATOM  10964  N   VAL A 671     -33.511  16.953 110.488  1.00 44.190          N  
ATOM  10965  CA  VAL A 671     -33.856  17.943 111.498  1.00 43.850          C  
ATOM  10966  C   VAL A 671     -34.212  19.252 110.837  1.00 43.320          C  
ATOM  10967  O   VAL A 671     -33.640  19.599 109.809  1.00 43.150          O  
ATOM  10968  CB  VAL A 671     -32.667  18.144 112.468  1.00 61.530          C  
ATOM  10969  CG1 VAL A 671     -31.452  18.670 111.726  1.00 61.530          C  
ATOM  10970  CG2 VAL A 671     -33.055  19.072 113.632  1.00 61.530          C  
ATOM  10971  H   VAL A 671     -32.738  17.153 109.877  1.00 53.030          H  
ATOM  10972  HA  VAL A 671     -34.700  17.577 112.071  1.00 52.620          H  
ATOM  10973  HB  VAL A 671     -32.403  17.193 112.866  1.00 73.830          H  
ATOM  10974 1HG1 VAL A 671     -30.626  18.758 112.425  1.00 73.830          H  
ATOM  10975 2HG1 VAL A 671     -31.180  17.977 110.938  1.00 73.830          H  
ATOM  10976 3HG1 VAL A 671     -31.668  19.647 111.305  1.00 73.830          H  
ATOM  10977 1HG2 VAL A 671     -32.216  19.160 114.317  1.00 73.830          H  
ATOM  10978 2HG2 VAL A 671     -33.314  20.062 113.274  1.00 73.830          H  
ATOM  10979 3HG2 VAL A 671     -33.907  18.634 114.162  1.00 73.830          H  
ATOM  10980  N   LEU A 672     -35.178  19.961 111.387  1.00 43.070          N  
ATOM  10981  CA  LEU A 672     -35.534  21.241 110.824  1.00 42.810          C  
ATOM  10982  C   LEU A 672     -34.397  22.230 110.962  1.00 42.390          C  
ATOM  10983  O   LEU A 672     -33.697  22.278 111.975  1.00 42.160          O  
ATOM  10984  CB  LEU A 672     -36.769  21.851 111.528  1.00 60.040          C  
ATOM  10985  CG  LEU A 672     -38.140  21.145 111.345  1.00 60.040          C  
ATOM  10986  CD1 LEU A 672     -39.207  21.788 112.283  1.00 60.040          C  
ATOM  10987  CD2 LEU A 672     -38.578  21.283 109.907  1.00 60.040          C  
ATOM  10988  H   LEU A 672     -35.630  19.616 112.220  1.00 51.680          H  
ATOM  10989  HA  LEU A 672     -35.730  21.113 109.763  1.00 51.370          H  
ATOM  10990 1HB  LEU A 672     -36.560  21.903 112.579  1.00 72.050          H  
ATOM  10991 2HB  LEU A 672     -36.885  22.882 111.164  1.00 72.050          H  
ATOM  10992  HG  LEU A 672     -38.051  20.117 111.587  1.00 72.050          H  
ATOM  10993 1HD1 LEU A 672     -40.170  21.289 112.143  1.00 72.050          H  
ATOM  10994 2HD1 LEU A 672     -38.915  21.690 113.315  1.00 72.050          H  
ATOM  10995 3HD1 LEU A 672     -39.325  22.839 112.053  1.00 72.050          H  
ATOM  10996 1HD2 LEU A 672     -39.530  20.799 109.762  1.00 72.050          H  
ATOM  10997 2HD2 LEU A 672     -38.682  22.340 109.656  1.00 72.050          H  
ATOM  10998 3HD2 LEU A 672     -37.856  20.830 109.256  1.00 72.050          H  
ATOM  10999  N   THR A 673     -34.263  23.036 109.935  1.00 42.360          N  
ATOM  11000  CA  THR A 673     -33.342  24.148 109.872  1.00 42.010          C  
ATOM  11001  C   THR A 673     -34.199  25.334 109.666  1.00 41.790          C  
ATOM  11002  O   THR A 673     -35.432  25.205 109.689  1.00 42.080          O  
ATOM  11003  CB  THR A 673     -32.320  24.064 108.739  1.00 58.950          C  
ATOM  11004  OG1 THR A 673     -31.339  25.115 108.916  1.00 58.950          O  
ATOM  11005  CG2 THR A 673     -32.998  24.221 107.372  1.00 58.950          C  
ATOM  11006  H   THR A 673     -34.871  22.881 109.147  1.00 50.830          H  
ATOM  11007  HA  THR A 673     -32.822  24.249 110.819  1.00 50.410          H  
ATOM  11008  HB  THR A 673     -31.831  23.109 108.803  1.00 70.740          H  
ATOM  11009  HG1 THR A 673     -30.624  25.026 108.242  1.00 70.740          H  
ATOM  11010 1HG2 THR A 673     -32.234  24.127 106.613  1.00 70.740          H  
ATOM  11011 2HG2 THR A 673     -33.738  23.445 107.246  1.00 70.740          H  
ATOM  11012 3HG2 THR A 673     -33.489  25.177 107.248  1.00 70.740          H  
ATOM  11013  N   GLY A 674     -33.587  26.480 109.487  1.00 41.320          N  
ATOM  11014  CA  GLY A 674     -34.430  27.620 109.280  1.00 41.130          C  
ATOM  11015  C   GLY A 674     -34.249  28.307 107.970  1.00 40.810          C  
ATOM  11016  O   GLY A 674     -33.424  27.922 107.152  1.00 40.660          O  
ATOM  11017  H   GLY A 674     -32.570  26.504 109.450  1.00 49.580          H  
ATOM  11018 1HA  GLY A 674     -35.453  27.280 109.337  1.00 49.360          H  
ATOM  11019 2HA  GLY A 674     -34.273  28.336 110.080  1.00 49.360          H  
ATOM  11020  N   GLY A 675     -35.000  29.370 107.796  1.00 40.770          N  
ATOM  11021  CA  GLY A 675     -34.889  30.153 106.592  1.00 40.550          C  
ATOM  11022  C   GLY A 675     -33.488  30.740 106.524  1.00 40.210          C  
ATOM  11023  O   GLY A 675     -32.915  31.166 107.546  1.00 40.020          O  
ATOM  11024  H   GLY A 675     -35.707  29.548 108.512  1.00 48.920          H  
ATOM  11025 1HA  GLY A 675     -35.073  29.521 105.725  1.00 48.660          H  
ATOM  11026 2HA  GLY A 675     -35.636  30.944 106.587  1.00 48.660          H  
ATOM  11027  N   TYR A 676     -32.969  30.779 105.293  1.00 40.200          N  
ATOM  11028  CA  TYR A 676     -31.646  31.284 104.947  1.00 39.920          C  
ATOM  11029  C   TYR A 676     -31.806  32.616 104.245  1.00 39.930          C  
ATOM  11030  O   TYR A 676     -32.762  32.820 103.496  1.00 40.000          O  
ATOM  11031  CB  TYR A 676     -30.915  30.284 104.019  1.00 56.000          C  
ATOM  11032  CG  TYR A 676     -30.507  28.947 104.680  1.00 56.000          C  
ATOM  11033  CD1 TYR A 676     -31.440  27.951 104.851  1.00 56.000          C  
ATOM  11034  CD2 TYR A 676     -29.190  28.715 105.079  1.00 56.000          C  
ATOM  11035  CE1 TYR A 676     -31.090  26.768 105.441  1.00 56.000          C  
ATOM  11036  CE2 TYR A 676     -28.838  27.503 105.664  1.00 56.000          C  
ATOM  11037  CZ  TYR A 676     -29.791  26.535 105.861  1.00 56.000          C  
ATOM  11038  OH  TYR A 676     -29.458  25.310 106.456  1.00 56.000          O  
ATOM  11039  H   TYR A 676     -33.536  30.411 104.544  1.00 48.240          H  
ATOM  11040  HA  TYR A 676     -31.068  31.439 105.858  1.00 47.900          H  
ATOM  11041 1HB  TYR A 676     -31.556  30.053 103.169  1.00 67.200          H  
ATOM  11042 2HB  TYR A 676     -30.014  30.754 103.622  1.00 67.200          H  
ATOM  11043  HD1 TYR A 676     -32.469  28.101 104.535  1.00 67.200          H  
ATOM  11044  HD2 TYR A 676     -28.428  29.483 104.933  1.00 67.200          H  
ATOM  11045  HE1 TYR A 676     -31.847  26.021 105.570  1.00 67.200          H  
ATOM  11046  HE2 TYR A 676     -27.803  27.327 105.973  1.00 67.200          H  
ATOM  11047  HH  TYR A 676     -28.481  25.148 106.376  1.00 67.200          H  
ATOM  11048  N   LEU A 677     -30.870  33.516 104.485  1.00 39.890          N  
ATOM  11049  CA  LEU A 677     -30.888  34.833 103.874  1.00 39.980          C  
ATOM  11050  C   LEU A 677     -29.649  35.110 103.042  1.00 39.740          C  
ATOM  11051  O   LEU A 677     -28.596  34.507 103.253  1.00 39.390          O  
ATOM  11052  CB  LEU A 677     -31.059  35.914 104.944  1.00 55.940          C  
ATOM  11053  CG  LEU A 677     -32.454  36.019 105.611  1.00 55.940          C  
ATOM  11054  CD1 LEU A 677     -32.536  35.085 106.811  1.00 55.940          C  
ATOM  11055  CD2 LEU A 677     -32.681  37.458 106.050  1.00 55.940          C  
ATOM  11056  H   LEU A 677     -30.126  33.269 105.121  1.00 47.870          H  
ATOM  11057  HA  LEU A 677     -31.747  34.887 103.204  1.00 47.980          H  
ATOM  11058 1HB  LEU A 677     -30.357  35.717 105.733  1.00 67.120          H  
ATOM  11059 2HB  LEU A 677     -30.822  36.869 104.506  1.00 67.120          H  
ATOM  11060  HG  LEU A 677     -33.226  35.723 104.898  1.00 67.120          H  
ATOM  11061 1HD1 LEU A 677     -33.508  35.169 107.278  1.00 67.120          H  
ATOM  11062 2HD1 LEU A 677     -32.389  34.058 106.545  1.00 67.120          H  
ATOM  11063 3HD1 LEU A 677     -31.768  35.379 107.513  1.00 67.120          H  
ATOM  11064 1HD2 LEU A 677     -33.660  37.546 106.516  1.00 67.120          H  
ATOM  11065 2HD2 LEU A 677     -31.913  37.749 106.773  1.00 67.120          H  
ATOM  11066 3HD2 LEU A 677     -32.635  38.115 105.183  1.00 67.120          H  
ATOM  11067  N   ASP A 678     -29.798  36.027 102.092  1.00 39.990          N  
ATOM  11068  CA  ASP A 678     -28.763  36.540 101.201  1.00 39.890          C  
ATOM  11069  C   ASP A 678     -28.295  37.951 101.587  1.00 39.640          C  
ATOM  11070  O   ASP A 678     -27.851  38.730 100.740  1.00 39.690          O  
ATOM  11071  CB  ASP A 678     -29.303  36.520  99.776  1.00 55.890          C  
ATOM  11072  CG  ASP A 678     -30.605  37.328  99.670  1.00 55.890          C  
ATOM  11073  OD1 ASP A 678     -31.237  37.531 100.720  1.00 55.890          O  
ATOM  11074  OD2 ASP A 678     -30.987  37.699  98.584  1.00 55.890          O  
ATOM  11075  H   ASP A 678     -30.722  36.455 101.956  1.00 47.990          H  
ATOM  11076  HA  ASP A 678     -27.903  35.875 101.257  1.00 47.870          H  
ATOM  11077 1HB  ASP A 678     -28.563  36.943  99.097  1.00 67.060          H  
ATOM  11078 2HB  ASP A 678     -29.491  35.494  99.466  1.00 67.060          H  
ATOM  11079  N   GLN A 679     -28.411  38.271 102.867  1.00 39.440          N  
ATOM  11080  CA  GLN A 679     -28.036  39.571 103.400  1.00 39.250          C  
ATOM  11081  C   GLN A 679     -26.556  39.641 103.726  1.00 38.910          C  
ATOM  11082  O   GLN A 679     -25.902  38.627 103.968  1.00 38.660          O  
ATOM  11083  CB  GLN A 679     -28.877  39.893 104.638  1.00 55.030          C  
ATOM  11084  CG  GLN A 679     -30.364  39.977 104.348  1.00 55.030          C  
ATOM  11085  CD  GLN A 679     -30.690  41.119 103.439  1.00 55.030          C  
ATOM  11086  OE1 GLN A 679     -30.410  42.270 103.777  1.00 55.030          O  
ATOM  11087  NE2 GLN A 679     -31.269  40.827 102.281  1.00 55.030          N  
ATOM  11088  H   GLN A 679     -28.777  37.565 103.485  1.00 47.330          H  
ATOM  11089  HA  GLN A 679     -28.237  40.327 102.639  1.00 47.100          H  
ATOM  11090 1HB  GLN A 679     -28.726  39.130 105.396  1.00 66.030          H  
ATOM  11091 2HB  GLN A 679     -28.558  40.847 105.059  1.00 66.030          H  
ATOM  11092 1HG  GLN A 679     -30.681  39.070 103.846  1.00 66.030          H  
ATOM  11093 2HG  GLN A 679     -30.910  40.106 105.283  1.00 66.030          H  
ATOM  11094 1HE2 GLN A 679     -31.501  41.557 101.635  1.00 66.030          H  
ATOM  11095 2HE2 GLN A 679     -31.478  39.865 102.032  1.00 66.030          H  
ATOM  11096  N   HIS A 680     -26.030  40.859 103.782  1.00 38.950          N  
ATOM  11097  CA  HIS A 680     -24.625  41.141 104.065  1.00 38.680          C  
ATOM  11098  C   HIS A 680     -24.168  40.776 105.466  1.00 38.840          C  
ATOM  11099  O   HIS A 680     -22.970  40.741 105.752  1.00 38.900          O  
ATOM  11100  CB  HIS A 680     -24.423  42.612 103.789  1.00 54.260          C  
ATOM  11101  CG  HIS A 680     -25.410  43.382 104.542  1.00 54.260          C  
ATOM  11102  ND1 HIS A 680     -26.747  43.393 104.175  1.00 54.260          N  
ATOM  11103  CD2 HIS A 680     -25.310  44.169 105.636  1.00 54.260          C  
ATOM  11104  CE1 HIS A 680     -27.424  44.156 105.020  1.00 54.260          C  
ATOM  11105  NE2 HIS A 680     -26.573  44.642 105.912  1.00 54.260          N  
ATOM  11106  H   HIS A 680     -26.625  41.680 103.607  1.00 46.740          H  
ATOM  11107  HA  HIS A 680     -24.001  40.580 103.376  1.00 46.420          H  
ATOM  11108 1HB  HIS A 680     -23.423  42.918 104.092  1.00 65.110          H  
ATOM  11109 2HB  HIS A 680     -24.540  42.817 102.726  1.00 65.110          H  
ATOM  11110  HD2 HIS A 680     -24.399  44.385 106.194  1.00 65.110          H  
ATOM  11111  HE1 HIS A 680     -28.499  44.351 104.982  1.00 65.110          H  
ATOM  11112  HE2 HIS A 680     -26.808  45.260 106.679  1.00 65.110          H  
ATOM  11113  N   LYS A 681     -25.120  40.495 106.339  1.00 38.930          N  
ATOM  11114  CA  LYS A 681     -24.819  40.088 107.695  1.00 39.030          C  
ATOM  11115  C   LYS A 681     -24.690  38.571 107.845  1.00 38.790          C  
ATOM  11116  O   LYS A 681     -24.413  38.102 108.941  1.00 38.570          O  
ATOM  11117  CB  LYS A 681     -25.884  40.594 108.672  1.00 54.600          C  
ATOM  11118  CG  LYS A 681     -25.948  42.110 108.825  1.00 54.600          C  
ATOM  11119  CD  LYS A 681     -26.862  42.532 110.003  1.00 54.600          C  
ATOM  11120  CE  LYS A 681     -28.350  42.449 109.654  1.00 54.600          C  
ATOM  11121  NZ  LYS A 681     -29.216  43.017 110.741  1.00 54.600          N  
ATOM  11122  H   LYS A 681     -26.078  40.556 106.028  1.00 46.720          H  
ATOM  11123  HA  LYS A 681     -23.861  40.526 107.976  1.00 46.840          H  
ATOM  11124 1HB  LYS A 681     -26.860  40.244 108.338  1.00 65.520          H  
ATOM  11125 2HB  LYS A 681     -25.703  40.162 109.660  1.00 65.520          H  
ATOM  11126 1HG  LYS A 681     -24.943  42.499 108.987  1.00 65.520          H  
ATOM  11127 2HG  LYS A 681     -26.335  42.536 107.907  1.00 65.520          H  
ATOM  11128 1HD  LYS A 681     -26.677  41.878 110.864  1.00 65.520          H  
ATOM  11129 2HD  LYS A 681     -26.627  43.554 110.294  1.00 65.520          H  
ATOM  11130 1HE  LYS A 681     -28.525  43.008 108.736  1.00 65.520          H  
ATOM  11131 2HE  LYS A 681     -28.635  41.408 109.497  1.00 65.520          H  
ATOM  11132 1HZ  LYS A 681     -30.181  42.946 110.471  1.00 65.520          H  
ATOM  11133 2HZ  LYS A 681     -29.083  42.480 111.615  1.00 65.520          H  
ATOM  11134 3HZ  LYS A 681     -28.984  43.978 110.908  1.00 65.520          H  
ATOM  11135  N   ARG A 682     -24.937  37.798 106.781  1.00 38.910          N  
ATOM  11136  CA  ARG A 682     -24.897  36.335 106.863  1.00 38.760          C  
ATOM  11137  C   ARG A 682     -23.540  35.726 106.510  1.00 38.720          C  
ATOM  11138  O   ARG A 682     -22.808  36.249 105.657  1.00 38.700          O  
ATOM  11139  CB  ARG A 682     -25.943  35.738 105.940  1.00 54.320          C  
ATOM  11140  CG  ARG A 682     -27.379  36.169 106.198  1.00 54.320          C  
ATOM  11141  CD  ARG A 682     -27.888  35.735 107.517  1.00 54.320          C  
ATOM  11142  NE  ARG A 682     -27.848  34.282 107.662  1.00 54.320          N  
ATOM  11143  CZ  ARG A 682     -28.178  33.625 108.786  1.00 54.320          C  
ATOM  11144  NH1 ARG A 682     -28.579  34.297 109.823  1.00 54.320          N  
ATOM  11145  NH2 ARG A 682     -28.097  32.303 108.837  1.00 54.320          N  
ATOM  11146  H   ARG A 682     -25.155  38.232 105.878  1.00 46.690          H  
ATOM  11147  HA  ARG A 682     -25.121  36.045 107.885  1.00 46.510          H  
ATOM  11148 1HB  ARG A 682     -25.715  36.028 104.911  1.00 65.190          H  
ATOM  11149 2HB  ARG A 682     -25.899  34.653 105.983  1.00 65.190          H  
ATOM  11150 1HG  ARG A 682     -27.439  37.251 106.150  1.00 65.190          H  
ATOM  11151 2HG  ARG A 682     -28.006  35.743 105.433  1.00 65.190          H  
ATOM  11152 1HD  ARG A 682     -27.310  36.187 108.317  1.00 65.190          H  
ATOM  11153 2HD  ARG A 682     -28.925  36.055 107.607  1.00 65.190          H  
ATOM  11154  HE  ARG A 682     -27.548  33.734 106.868  1.00 65.190          H  
ATOM  11155 1HH1 ARG A 682     -28.646  35.301 109.772  1.00 65.190          H  
ATOM  11156 2HH1 ARG A 682     -28.842  33.814 110.667  1.00 65.190          H  
ATOM  11157 1HH2 ARG A 682     -27.785  31.783 108.030  1.00 65.190          H  
ATOM  11158 2HH2 ARG A 682     -28.349  31.809 109.681  1.00 65.190          H  
ATOM  11159  N   THR A 683     -23.289  34.504 107.019  1.00 38.750          N  
ATOM  11160  CA  THR A 683     -22.053  33.774 106.715  1.00 38.750          C  
ATOM  11161  C   THR A 683     -22.004  33.347 105.264  1.00 38.380          C  
ATOM  11162  O   THR A 683     -20.942  33.012 104.744  1.00 38.170          O  
ATOM  11163  CB  THR A 683     -21.893  32.514 107.591  1.00 54.250          C  
ATOM  11164  OG1 THR A 683     -23.025  31.642 107.397  1.00 54.250          O  
ATOM  11165  CG2 THR A 683     -21.792  32.900 109.022  1.00 54.250          C  
ATOM  11166  H   THR A 683     -23.928  34.091 107.686  1.00 46.500          H  
ATOM  11167  HA  THR A 683     -21.211  34.433 106.918  1.00 46.500          H  
ATOM  11168  HB  THR A 683     -20.985  31.985 107.301  1.00 65.100          H  
ATOM  11169  HG1 THR A 683     -22.930  31.161 106.561  1.00 65.100          H  
ATOM  11170 1HG2 THR A 683     -21.677  32.012 109.641  1.00 65.100          H  
ATOM  11171 2HG2 THR A 683     -20.931  33.560 109.161  1.00 65.100          H  
ATOM  11172 3HG2 THR A 683     -22.678  33.408 109.288  1.00 65.100          H  
ATOM  11173  N   ARG A 684     -23.165  33.352 104.622  1.00 38.310          N  
ATOM  11174  CA  ARG A 684     -23.321  33.027 103.219  1.00 38.030          C  
ATOM  11175  C   ARG A 684     -22.541  34.030 102.372  1.00 37.710          C  
ATOM  11176  O   ARG A 684     -21.912  33.677 101.369  1.00 37.470          O  
ATOM  11177  CB  ARG A 684     -24.797  33.063 102.857  1.00 53.350          C  
ATOM  11178  CG  ARG A 684     -25.178  32.642 101.450  1.00 53.350          C  
ATOM  11179  CD  ARG A 684     -26.649  32.661 101.328  1.00 53.350          C  
ATOM  11180  NE  ARG A 684     -27.121  32.295 100.018  1.00 53.350          N  
ATOM  11181  CZ  ARG A 684     -28.425  32.230  99.672  1.00 53.350          C  
ATOM  11182  NH1 ARG A 684     -29.361  32.516 100.558  1.00 53.350          N  
ATOM  11183  NH2 ARG A 684     -28.762  31.875  98.443  1.00 53.350          N  
ATOM  11184  H   ARG A 684     -23.977  33.613 105.158  1.00 45.970          H  
ATOM  11185  HA  ARG A 684     -22.927  32.026 103.039  1.00 45.640          H  
ATOM  11186 1HB  ARG A 684     -25.339  32.410 103.538  1.00 64.020          H  
ATOM  11187 2HB  ARG A 684     -25.180  34.073 103.006  1.00 64.020          H  
ATOM  11188 1HG  ARG A 684     -24.756  33.326 100.719  1.00 64.020          H  
ATOM  11189 2HG  ARG A 684     -24.819  31.629 101.254  1.00 64.020          H  
ATOM  11190 1HD  ARG A 684     -27.079  31.971 102.054  1.00 64.020          H  
ATOM  11191 2HD  ARG A 684     -26.988  33.668 101.537  1.00 64.020          H  
ATOM  11192  HE  ARG A 684     -26.430  32.068  99.317  1.00 64.020          H  
ATOM  11193 1HH1 ARG A 684     -29.102  32.789 101.504  1.00 64.020          H  
ATOM  11194 2HH1 ARG A 684     -30.338  32.467 100.302  1.00 64.020          H  
ATOM  11195 1HH2 ARG A 684     -28.048  31.656  97.766  1.00 64.020          H  
ATOM  11196 2HH2 ARG A 684     -29.735  31.824  98.179  1.00 64.020          H  
ATOM  11197  N   LEU A 685     -22.572  35.309 102.768  1.00 37.740          N  
ATOM  11198  CA  LEU A 685     -21.900  36.309 101.970  1.00 37.630          C  
ATOM  11199  C   LEU A 685     -20.482  36.468 102.468  1.00 37.480          C  
ATOM  11200  O   LEU A 685     -19.596  36.833 101.696  1.00 37.090          O  
ATOM  11201  CB  LEU A 685     -22.673  37.631 101.938  1.00 52.730          C  
ATOM  11202  CG  LEU A 685     -23.775  37.731 100.802  1.00 52.730          C  
ATOM  11203  CD1 LEU A 685     -24.906  36.716 101.044  1.00 52.730          C  
ATOM  11204  CD2 LEU A 685     -24.331  39.124 100.758  1.00 52.730          C  
ATOM  11205  H   LEU A 685     -23.032  35.591 103.635  1.00 45.290          H  
ATOM  11206  HA  LEU A 685     -21.856  35.953 100.946  1.00 45.160          H  
ATOM  11207 1HB  LEU A 685     -23.174  37.769 102.905  1.00 63.270          H  
ATOM  11208 2HB  LEU A 685     -21.965  38.446 101.799  1.00 63.270          H  
ATOM  11209  HG  LEU A 685     -23.318  37.501  99.841  1.00 63.270          H  
ATOM  11210 1HD1 LEU A 685     -25.641  36.806 100.246  1.00 63.270          H  
ATOM  11211 2HD1 LEU A 685     -24.522  35.717 101.045  1.00 63.270          H  
ATOM  11212 3HD1 LEU A 685     -25.385  36.923 102.003  1.00 63.270          H  
ATOM  11213 1HD2 LEU A 685     -25.081  39.191  99.967  1.00 63.270          H  
ATOM  11214 2HD2 LEU A 685     -24.790  39.342 101.684  1.00 63.270          H  
ATOM  11215 3HD2 LEU A 685     -23.531  39.837 100.566  1.00 63.270          H  
ATOM  11216  N   GLU A 686     -20.232  36.172 103.752  1.00 37.790          N  
ATOM  11217  CA  GLU A 686     -18.850  36.237 104.218  1.00 37.710          C  
ATOM  11218  C   GLU A 686     -18.063  35.186 103.431  1.00 37.410          C  
ATOM  11219  O   GLU A 686     -16.954  35.447 102.949  1.00 37.130          O  
ATOM  11220  CB  GLU A 686     -18.736  35.928 105.713  1.00 52.830          C  
ATOM  11221  CG  GLU A 686     -19.310  36.968 106.668  1.00 52.830          C  
ATOM  11222  CD  GLU A 686     -19.244  36.501 108.105  1.00 52.830          C  
ATOM  11223  OE1 GLU A 686     -19.057  35.320 108.300  1.00 52.830          O  
ATOM  11224  OE2 GLU A 686     -19.354  37.311 108.994  1.00 52.830          O  
ATOM  11225  H   GLU A 686     -21.000  35.940 104.387  1.00 45.350          H  
ATOM  11226  HA  GLU A 686     -18.438  37.224 104.009  1.00 45.250          H  
ATOM  11227 1HB  GLU A 686     -19.217  34.978 105.913  1.00 63.390          H  
ATOM  11228 2HB  GLU A 686     -17.684  35.806 105.966  1.00 63.390          H  
ATOM  11229 1HG  GLU A 686     -18.750  37.896 106.565  1.00 63.390          H  
ATOM  11230 2HG  GLU A 686     -20.348  37.165 106.397  1.00 63.390          H  
ATOM  11231  N   SER A 687     -18.692  34.012 103.245  1.00 37.500          N  
ATOM  11232  CA  SER A 687     -18.126  32.921 102.486  1.00 37.280          C  
ATOM  11233  C   SER A 687     -17.945  33.355 101.052  1.00 36.780          C  
ATOM  11234  O   SER A 687     -16.845  33.254 100.517  1.00 36.520          O  
ATOM  11235  CB  SER A 687     -19.025  31.707 102.565  1.00 52.280          C  
ATOM  11236  OG  SER A 687     -18.498  30.634 101.843  1.00 52.280          O  
ATOM  11237  H   SER A 687     -19.588  33.844 103.703  1.00 45.000          H  
ATOM  11238  HA  SER A 687     -17.152  32.670 102.901  1.00 44.740          H  
ATOM  11239 1HB  SER A 687     -19.150  31.421 103.608  1.00 62.740          H  
ATOM  11240 2HB  SER A 687     -20.014  31.956 102.180  1.00 62.740          H  
ATOM  11241  HG  SER A 687     -19.078  29.896 102.039  1.00 62.740          H  
ATOM  11242  N   LEU A 688     -18.978  33.939 100.434  1.00 36.660          N  
ATOM  11243  CA  LEU A 688     -18.831  34.366  99.054  1.00 36.230          C  
ATOM  11244  C   LEU A 688     -17.662  35.328  98.875  1.00 36.010          C  
ATOM  11245  O   LEU A 688     -16.905  35.180  97.915  1.00 35.680          O  
ATOM  11246  CB  LEU A 688     -20.126  35.008  98.554  1.00 50.890          C  
ATOM  11247  CG  LEU A 688     -20.138  35.541  97.098  1.00 50.890          C  
ATOM  11248  CD1 LEU A 688     -19.852  34.403  96.097  1.00 50.890          C  
ATOM  11249  CD2 LEU A 688     -21.517  36.169  96.836  1.00 50.890          C  
ATOM  11250  H   LEU A 688     -19.891  34.007 100.892  1.00 43.990          H  
ATOM  11251  HA  LEU A 688     -18.638  33.484  98.462  1.00 43.480          H  
ATOM  11252 1HB  LEU A 688     -20.936  34.288  98.670  1.00 61.070          H  
ATOM  11253 2HB  LEU A 688     -20.336  35.858  99.196  1.00 61.070          H  
ATOM  11254  HG  LEU A 688     -19.367  36.299  96.975  1.00 61.070          H  
ATOM  11255 1HD1 LEU A 688     -19.874  34.804  95.083  1.00 61.070          H  
ATOM  11256 2HD1 LEU A 688     -18.866  33.976  96.279  1.00 61.070          H  
ATOM  11257 3HD1 LEU A 688     -20.608  33.629  96.199  1.00 61.070          H  
ATOM  11258 1HD2 LEU A 688     -21.551  36.565  95.820  1.00 61.070          H  
ATOM  11259 2HD2 LEU A 688     -22.295  35.413  96.958  1.00 61.070          H  
ATOM  11260 3HD2 LEU A 688     -21.685  36.979  97.548  1.00 61.070          H  
ATOM  11261  N   LYS A 689     -17.501  36.305  99.771  1.00 36.240          N  
ATOM  11262  CA  LYS A 689     -16.384  37.236  99.649  1.00 36.090          C  
ATOM  11263  C   LYS A 689     -15.030  36.517  99.740  1.00 36.040          C  
ATOM  11264  O   LYS A 689     -14.123  36.798  98.942  1.00 35.750          O  
ATOM  11265  CB  LYS A 689     -16.491  38.327 100.716  1.00 50.590          C  
ATOM  11266  CG  LYS A 689     -17.629  39.326 100.470  1.00 50.590          C  
ATOM  11267  CD  LYS A 689     -17.733  40.362 101.590  1.00 50.590          C  
ATOM  11268  CE  LYS A 689     -18.893  41.327 101.351  1.00 50.590          C  
ATOM  11269  NZ  LYS A 689     -19.035  42.316 102.464  1.00 50.590          N  
ATOM  11270  H   LYS A 689     -18.181  36.410 100.530  1.00 43.490          H  
ATOM  11271  HA  LYS A 689     -16.444  37.708  98.671  1.00 43.310          H  
ATOM  11272 1HB  LYS A 689     -16.668  37.857 101.687  1.00 60.700          H  
ATOM  11273 2HB  LYS A 689     -15.551  38.872 100.779  1.00 60.700          H  
ATOM  11274 1HG  LYS A 689     -17.449  39.840  99.525  1.00 60.700          H  
ATOM  11275 2HG  LYS A 689     -18.570  38.785 100.389  1.00 60.700          H  
ATOM  11276 1HD  LYS A 689     -17.893  39.843 102.538  1.00 60.700          H  
ATOM  11277 2HD  LYS A 689     -16.805  40.927 101.654  1.00 60.700          H  
ATOM  11278 1HE  LYS A 689     -18.723  41.864 100.420  1.00 60.700          H  
ATOM  11279 2HE  LYS A 689     -19.820  40.755 101.266  1.00 60.700          H  
ATOM  11280 1HZ  LYS A 689     -19.811  42.935 102.272  1.00 60.700          H  
ATOM  11281 2HZ  LYS A 689     -19.207  41.825 103.333  1.00 60.700          H  
ATOM  11282 3HZ  LYS A 689     -18.187  42.858 102.546  1.00 60.700          H  
ATOM  11283  N   ASN A 690     -14.899  35.558 100.671  1.00 36.340          N  
ATOM  11284  CA  ASN A 690     -13.649  34.813 100.790  1.00 36.340          C  
ATOM  11285  C   ASN A 690     -13.413  33.949  99.552  1.00 35.980          C  
ATOM  11286  O   ASN A 690     -12.277  33.831  99.069  1.00 35.780          O  
ATOM  11287  CB  ASN A 690     -13.658  33.949 102.033  1.00 50.880          C  
ATOM  11288  CG  ASN A 690     -13.516  34.741 103.300  1.00 50.880          C  
ATOM  11289  OD1 ASN A 690     -13.049  35.887 103.299  1.00 50.880          O  
ATOM  11290  ND2 ASN A 690     -13.908  34.148 104.398  1.00 50.880          N  
ATOM  11291  H   ASN A 690     -15.664  35.400 101.341  1.00 43.610          H  
ATOM  11292  HA  ASN A 690     -12.826  35.522 100.854  1.00 43.610          H  
ATOM  11293 1HB  ASN A 690     -14.595  33.388 102.071  1.00 61.050          H  
ATOM  11294 2HB  ASN A 690     -12.849  33.228 101.975  1.00 61.050          H  
ATOM  11295 1HD2 ASN A 690     -13.839  34.627 105.273  1.00 61.050          H  
ATOM  11296 2HD2 ASN A 690     -14.280  33.223 104.365  1.00 61.050          H  
ATOM  11297  N   LEU A 691     -14.492  33.375  99.016  1.00 35.910          N  
ATOM  11298  CA  LEU A 691     -14.422  32.547  97.830  1.00 35.590          C  
ATOM  11299  C   LEU A 691     -14.018  33.392  96.631  1.00 35.180          C  
ATOM  11300  O   LEU A 691     -13.221  32.944  95.810  1.00 34.950          O  
ATOM  11301  CB  LEU A 691     -15.780  31.873  97.566  1.00 49.950          C  
ATOM  11302  CG  LEU A 691     -16.251  30.785  98.607  1.00 49.950          C  
ATOM  11303  CD1 LEU A 691     -17.698  30.387  98.311  1.00 49.950          C  
ATOM  11304  CD2 LEU A 691     -15.379  29.601  98.532  1.00 49.950          C  
ATOM  11305  H   LEU A 691     -15.386  33.490  99.492  1.00 43.090          H  
ATOM  11306  HA  LEU A 691     -13.657  31.794  97.978  1.00 42.710          H  
ATOM  11307 1HB  LEU A 691     -16.537  32.647  97.535  1.00 59.940          H  
ATOM  11308 2HB  LEU A 691     -15.741  31.401  96.587  1.00 59.940          H  
ATOM  11309  HG  LEU A 691     -16.200  31.185  99.605  1.00 59.940          H  
ATOM  11310 1HD1 LEU A 691     -18.021  29.638  99.036  1.00 59.940          H  
ATOM  11311 2HD1 LEU A 691     -18.342  31.250  98.387  1.00 59.940          H  
ATOM  11312 3HD1 LEU A 691     -17.766  29.977  97.310  1.00 59.940          H  
ATOM  11313 1HD2 LEU A 691     -15.721  28.861  99.253  1.00 59.940          H  
ATOM  11314 2HD2 LEU A 691     -15.449  29.207  97.534  1.00 59.940          H  
ATOM  11315 3HD2 LEU A 691     -14.352  29.858  98.756  1.00 59.940          H  
ATOM  11316  N   ASN A 692     -14.527  34.628  96.535  1.00 35.130          N  
ATOM  11317  CA  ASN A 692     -14.178  35.500  95.422  1.00 34.770          C  
ATOM  11318  C   ASN A 692     -12.682  35.826  95.419  1.00 34.710          C  
ATOM  11319  O   ASN A 692     -12.052  35.845  94.354  1.00 34.390          O  
ATOM  11320  CB  ASN A 692     -14.974  36.792  95.478  1.00 48.820          C  
ATOM  11321  CG  ASN A 692     -16.434  36.649  95.111  1.00 48.820          C  
ATOM  11322  OD1 ASN A 692     -16.866  35.688  94.465  1.00 48.820          O  
ATOM  11323  ND2 ASN A 692     -17.208  37.624  95.507  1.00 48.820          N  
ATOM  11324  H   ASN A 692     -15.233  34.926  97.213  1.00 42.160          H  
ATOM  11325  HA  ASN A 692     -14.405  34.980  94.492  1.00 41.720          H  
ATOM  11326 1HB  ASN A 692     -14.917  37.196  96.487  1.00 58.590          H  
ATOM  11327 2HB  ASN A 692     -14.518  37.522  94.813  1.00 58.590          H  
ATOM  11328 1HD2 ASN A 692     -18.183  37.609  95.287  1.00 58.590          H  
ATOM  11329 2HD2 ASN A 692     -16.827  38.390  96.022  1.00 58.590          H  
ATOM  11330  N   GLU A 693     -12.100  36.070  96.606  1.00 35.040          N  
ATOM  11331  CA  GLU A 693     -10.669  36.368  96.671  1.00 35.040          C  
ATOM  11332  C   GLU A 693      -9.833  35.135  96.355  1.00 34.960          C  
ATOM  11333  O   GLU A 693      -8.851  35.212  95.600  1.00 34.750          O  
ATOM  11334  CB  GLU A 693     -10.279  36.915  98.047  1.00 49.060          C  
ATOM  11335  CG  GLU A 693      -8.772  37.240  98.199  1.00 49.060          C  
ATOM  11336  CD  GLU A 693      -8.274  38.328  97.274  1.00 49.060          C  
ATOM  11337  OE1 GLU A 693      -9.055  39.170  96.890  1.00 49.060          O  
ATOM  11338  OE2 GLU A 693      -7.107  38.290  96.926  1.00 49.060          O  
ATOM  11339  H   GLU A 693     -12.687  36.115  97.449  1.00 42.050          H  
ATOM  11340  HA  GLU A 693     -10.445  37.133  95.927  1.00 42.050          H  
ATOM  11341 1HB  GLU A 693     -10.847  37.822  98.251  1.00 58.870          H  
ATOM  11342 2HB  GLU A 693     -10.549  36.184  98.814  1.00 58.870          H  
ATOM  11343 1HG  GLU A 693      -8.595  37.556  99.225  1.00 58.870          H  
ATOM  11344 2HG  GLU A 693      -8.194  36.334  98.032  1.00 58.870          H  
ATOM  11345  N   SER A 694     -10.236  33.986  96.900  1.00 35.140          N  
ATOM  11346  CA  SER A 694      -9.525  32.748  96.659  1.00 35.090          C  
ATOM  11347  C   SER A 694      -9.553  32.433  95.171  1.00 34.670          C  
ATOM  11348  O   SER A 694      -8.516  32.125  94.573  1.00 34.530          O  
ATOM  11349  CB  SER A 694     -10.149  31.646  97.478  1.00 49.150          C  
ATOM  11350  OG  SER A 694      -9.514  30.424  97.257  1.00 49.150          O  
ATOM  11351  H   SER A 694     -11.041  33.970  97.539  1.00 42.170          H  
ATOM  11352  HA  SER A 694      -8.487  32.874  96.967  1.00 42.110          H  
ATOM  11353 1HB  SER A 694     -10.082  31.905  98.536  1.00 58.980          H  
ATOM  11354 2HB  SER A 694     -11.199  31.580  97.242  1.00 58.980          H  
ATOM  11355  HG  SER A 694      -9.984  29.786  97.795  1.00 58.980          H  
ATOM  11356  N   ARG A 695     -10.742  32.543  94.563  1.00 34.480          N  
ATOM  11357  CA  ARG A 695     -10.932  32.296  93.149  1.00 34.100          C  
ATOM  11358  C   ARG A 695     -10.094  33.203  92.296  1.00 33.820          C  
ATOM  11359  O   ARG A 695      -9.473  32.742  91.341  1.00 33.560          O  
ATOM  11360  CB  ARG A 695     -12.400  32.440  92.780  1.00 47.890          C  
ATOM  11361  CG  ARG A 695     -12.761  32.146  91.336  1.00 47.890          C  
ATOM  11362  CD  ARG A 695     -14.225  32.051  91.170  1.00 47.890          C  
ATOM  11363  NE  ARG A 695     -14.888  33.310  91.448  1.00 47.890          N  
ATOM  11364  CZ  ARG A 695     -16.215  33.463  91.658  1.00 47.890          C  
ATOM  11365  NH1 ARG A 695     -17.039  32.424  91.615  1.00 47.890          N  
ATOM  11366  NH2 ARG A 695     -16.694  34.670  91.907  1.00 47.890          N  
ATOM  11367  H   ARG A 695     -11.561  32.786  95.118  1.00 41.380          H  
ATOM  11368  HA  ARG A 695     -10.603  31.289  92.938  1.00 40.920          H  
ATOM  11369 1HB  ARG A 695     -13.002  31.802  93.394  1.00 57.470          H  
ATOM  11370 2HB  ARG A 695     -12.710  33.464  92.997  1.00 57.470          H  
ATOM  11371 1HG  ARG A 695     -12.385  32.936  90.684  1.00 57.470          H  
ATOM  11372 2HG  ARG A 695     -12.345  31.202  91.034  1.00 57.470          H  
ATOM  11373 1HD  ARG A 695     -14.464  31.745  90.149  1.00 57.470          H  
ATOM  11374 2HD  ARG A 695     -14.599  31.301  91.868  1.00 57.470          H  
ATOM  11375  HE  ARG A 695     -14.311  34.137  91.489  1.00 57.470          H  
ATOM  11376 1HH1 ARG A 695     -16.688  31.467  91.411  1.00 57.470          H  
ATOM  11377 2HH1 ARG A 695     -18.024  32.556  91.773  1.00 57.470          H  
ATOM  11378 1HH2 ARG A 695     -16.070  35.463  91.949  1.00 57.470          H  
ATOM  11379 2HH2 ARG A 695     -17.679  34.803  92.075  1.00 57.470          H  
ATOM  11380  N   SER A 696     -10.013  34.486  92.634  1.00 33.900          N  
ATOM  11381  CA  SER A 696      -9.197  35.374  91.833  1.00 33.660          C  
ATOM  11382  C   SER A 696      -7.762  34.867  91.798  1.00 33.680          C  
ATOM  11383  O   SER A 696      -7.166  34.728  90.720  1.00 33.390          O  
ATOM  11384  CB  SER A 696      -9.235  36.777  92.408  1.00 47.220          C  
ATOM  11385  OG  SER A 696      -8.446  37.661  91.658  1.00 47.220          O  
ATOM  11386  H   SER A 696     -10.575  34.870  93.401  1.00 40.680          H  
ATOM  11387  HA  SER A 696      -9.588  35.391  90.817  1.00 40.390          H  
ATOM  11388 1HB  SER A 696     -10.265  37.128  92.433  1.00 56.660          H  
ATOM  11389 2HB  SER A 696      -8.879  36.752  93.441  1.00 56.660          H  
ATOM  11390  HG  SER A 696      -8.513  38.508  92.107  1.00 56.660          H  
ATOM  11391  N   GLN A 697      -7.211  34.525  92.972  1.00 34.030          N  
ATOM  11392  CA  GLN A 697      -5.835  34.047  93.019  1.00 34.090          C  
ATOM  11393  C   GLN A 697      -5.642  32.702  92.317  1.00 33.860          C  
ATOM  11394  O   GLN A 697      -4.690  32.535  91.544  1.00 33.680          O  
ATOM  11395  CB  GLN A 697      -5.378  33.900  94.473  1.00 47.700          C  
ATOM  11396  CG  GLN A 697      -5.214  35.212  95.219  1.00 47.700          C  
ATOM  11397  CD  GLN A 697      -4.837  35.008  96.676  1.00 47.700          C  
ATOM  11398  OE1 GLN A 697      -4.124  34.047  97.030  1.00 47.700          O  
ATOM  11399  NE2 GLN A 697      -5.306  35.907  97.544  1.00 47.700          N  
ATOM  11400  H   GLN A 697      -7.757  34.651  93.835  1.00 40.840          H  
ATOM  11401  HA  GLN A 697      -5.205  34.781  92.518  1.00 40.910          H  
ATOM  11402 1HB  GLN A 697      -6.113  33.300  95.020  1.00 57.240          H  
ATOM  11403 2HB  GLN A 697      -4.429  33.365  94.503  1.00 57.240          H  
ATOM  11404 1HG  GLN A 697      -4.434  35.799  94.738  1.00 57.240          H  
ATOM  11405 2HG  GLN A 697      -6.164  35.758  95.189  1.00 57.240          H  
ATOM  11406 1HE2 GLN A 697      -5.092  35.826  98.515  1.00 57.240          H  
ATOM  11407 2HE2 GLN A 697      -5.902  36.695  97.230  1.00 57.240          H  
ATOM  11408  N   HIS A 698      -6.568  31.758  92.525  1.00 33.880          N  
ATOM  11409  CA  HIS A 698      -6.407  30.433  91.944  1.00 33.690          C  
ATOM  11410  C   HIS A 698      -6.530  30.472  90.435  1.00 33.260          C  
ATOM  11411  O   HIS A 698      -5.773  29.800  89.724  1.00 33.080          O  
ATOM  11412  CB  HIS A 698      -7.476  29.446  92.447  1.00 47.240          C  
ATOM  11413  CG  HIS A 698      -7.389  29.010  93.880  1.00 47.240          C  
ATOM  11414  ND1 HIS A 698      -8.072  27.904  94.350  1.00 47.240          N  
ATOM  11415  CD2 HIS A 698      -6.757  29.537  94.946  1.00 47.240          C  
ATOM  11416  CE1 HIS A 698      -7.842  27.757  95.636  1.00 47.240          C  
ATOM  11417  NE2 HIS A 698      -7.048  28.730  96.027  1.00 47.240          N  
ATOM  11418  H   HIS A 698      -7.355  31.946  93.154  1.00 40.660          H  
ATOM  11419  HA  HIS A 698      -5.422  30.042  92.194  1.00 40.430          H  
ATOM  11420 1HB  HIS A 698      -8.451  29.917  92.327  1.00 56.690          H  
ATOM  11421 2HB  HIS A 698      -7.468  28.556  91.820  1.00 56.690          H  
ATOM  11422  HD1 HIS A 698      -8.556  27.225  93.795  1.00 56.690          H  
ATOM  11423  HD2 HIS A 698      -6.119  30.413  95.073  1.00 56.690          H  
ATOM  11424  HE1 HIS A 698      -8.293  26.930  96.185  1.00 56.690          H  
ATOM  11425  N   LYS A 699      -7.494  31.249  89.943  1.00 33.110          N  
ATOM  11426  CA  LYS A 699      -7.752  31.326  88.531  1.00 32.730          C  
ATOM  11427  C   LYS A 699      -6.619  32.032  87.827  1.00 32.620          C  
ATOM  11428  O   LYS A 699      -6.091  31.511  86.847  1.00 32.370          O  
ATOM  11429  CB  LYS A 699      -9.083  32.024  88.276  1.00 45.970          C  
ATOM  11430  CG  LYS A 699      -9.500  32.085  86.827  1.00 45.970          C  
ATOM  11431  CD  LYS A 699     -10.916  32.624  86.695  1.00 45.970          C  
ATOM  11432  CE  LYS A 699     -11.328  32.712  85.242  1.00 45.970          C  
ATOM  11433  NZ  LYS A 699     -12.724  33.189  85.082  1.00 45.970          N  
ATOM  11434  H   LYS A 699      -8.094  31.789  90.572  1.00 39.730          H  
ATOM  11435  HA  LYS A 699      -7.816  30.312  88.136  1.00 39.280          H  
ATOM  11436 1HB  LYS A 699      -9.869  31.534  88.839  1.00 55.170          H  
ATOM  11437 2HB  LYS A 699      -9.022  33.048  88.650  1.00 55.170          H  
ATOM  11438 1HG  LYS A 699      -8.817  32.736  86.273  1.00 55.170          H  
ATOM  11439 2HG  LYS A 699      -9.451  31.086  86.392  1.00 55.170          H  
ATOM  11440 1HD  LYS A 699     -11.605  31.958  87.223  1.00 55.170          H  
ATOM  11441 2HD  LYS A 699     -10.974  33.614  87.147  1.00 55.170          H  
ATOM  11442 1HE  LYS A 699     -10.664  33.404  84.732  1.00 55.170          H  
ATOM  11443 2HE  LYS A 699     -11.232  31.727  84.783  1.00 55.170          H  
ATOM  11444 1HZ  LYS A 699     -12.950  33.235  84.097  1.00 55.170          H  
ATOM  11445 2HZ  LYS A 699     -13.352  32.547  85.544  1.00 55.170          H  
ATOM  11446 3HZ  LYS A 699     -12.816  34.107  85.491  1.00 55.170          H  
ATOM  11447  N   LYS A 700      -6.184  33.190  88.337  1.00 32.840          N  
ATOM  11448  CA  LYS A 700      -5.113  33.913  87.670  1.00 32.790          C  
ATOM  11449  C   LYS A 700      -3.878  33.032  87.519  1.00 32.770          C  
ATOM  11450  O   LYS A 700      -3.276  33.003  86.443  1.00 32.500          O  
ATOM  11451  CB  LYS A 700      -4.784  35.206  88.423  1.00 45.930          C  
ATOM  11452  CG  LYS A 700      -3.720  36.123  87.754  1.00 45.930          C  
ATOM  11453  CD  LYS A 700      -3.593  37.455  88.530  1.00 45.930          C  
ATOM  11454  CE  LYS A 700      -2.732  38.518  87.803  1.00 45.930          C  
ATOM  11455  NZ  LYS A 700      -1.273  38.199  87.788  1.00 45.930          N  
ATOM  11456  H   LYS A 700      -6.629  33.608  89.160  1.00 39.410          H  
ATOM  11457  HA  LYS A 700      -5.453  34.179  86.668  1.00 39.350          H  
ATOM  11458 1HB  LYS A 700      -5.698  35.785  88.554  1.00 55.110          H  
ATOM  11459 2HB  LYS A 700      -4.425  34.949  89.424  1.00 55.110          H  
ATOM  11460 1HG  LYS A 700      -2.752  35.612  87.752  1.00 55.110          H  
ATOM  11461 2HG  LYS A 700      -4.001  36.323  86.720  1.00 55.110          H  
ATOM  11462 1HD  LYS A 700      -4.588  37.869  88.699  1.00 55.110          H  
ATOM  11463 2HD  LYS A 700      -3.140  37.254  89.500  1.00 55.110          H  
ATOM  11464 1HE  LYS A 700      -3.079  38.611  86.775  1.00 55.110          H  
ATOM  11465 2HE  LYS A 700      -2.873  39.472  88.309  1.00 55.110          H  
ATOM  11466 1HZ  LYS A 700      -0.778  38.932  87.311  1.00 55.110          H  
ATOM  11467 2HZ  LYS A 700      -0.933  38.125  88.727  1.00 55.110          H  
ATOM  11468 3HZ  LYS A 700      -1.090  37.318  87.291  1.00 55.110          H  
ATOM  11469  N   ILE A 701      -3.505  32.283  88.569  1.00 33.060          N  
ATOM  11470  CA  ILE A 701      -2.320  31.451  88.451  1.00 33.090          C  
ATOM  11471  C   ILE A 701      -2.519  30.384  87.380  1.00 32.740          C  
ATOM  11472  O   ILE A 701      -1.640  30.186  86.534  1.00 32.580          O  
ATOM  11473  CB  ILE A 701      -1.962  30.773  89.796  1.00 46.310          C  
ATOM  11474  CG1 ILE A 701      -1.515  31.867  90.819  1.00 46.310          C  
ATOM  11475  CG2 ILE A 701      -0.835  29.699  89.569  1.00 46.310          C  
ATOM  11476  CD1 ILE A 701      -1.407  31.399  92.273  1.00 46.310          C  
ATOM  11477  H   ILE A 701      -4.021  32.326  89.457  1.00 39.670          H  
ATOM  11478  HA  ILE A 701      -1.485  32.084  88.150  1.00 39.710          H  
ATOM  11479  HB  ILE A 701      -2.856  30.290  90.207  1.00 55.580          H  
ATOM  11480 1HG1 ILE A 701      -0.570  32.253  90.515  1.00 55.580          H  
ATOM  11481 2HG1 ILE A 701      -2.237  32.681  90.787  1.00 55.580          H  
ATOM  11482 1HG2 ILE A 701      -0.586  29.220  90.509  1.00 55.580          H  
ATOM  11483 2HG2 ILE A 701      -1.170  28.933  88.872  1.00 55.580          H  
ATOM  11484 3HG2 ILE A 701       0.053  30.179  89.164  1.00 55.580          H  
ATOM  11485 1HD1 ILE A 701      -1.100  32.241  92.902  1.00 55.580          H  
ATOM  11486 2HD1 ILE A 701      -2.379  31.035  92.613  1.00 55.580          H  
ATOM  11487 3HD1 ILE A 701      -0.674  30.607  92.369  1.00 55.580          H  
ATOM  11488  N   LEU A 702      -3.658  29.685  87.408  1.00 32.630          N  
ATOM  11489  CA  LEU A 702      -3.886  28.641  86.427  1.00 32.340          C  
ATOM  11490  C   LEU A 702      -3.951  29.158  84.995  1.00 32.000          C  
ATOM  11491  O   LEU A 702      -3.402  28.514  84.096  1.00 31.800          O  
ATOM  11492  CB  LEU A 702      -5.176  27.887  86.776  1.00 45.390          C  
ATOM  11493  CG  LEU A 702      -5.126  26.980  88.048  1.00 45.390          C  
ATOM  11494  CD1 LEU A 702      -6.541  26.521  88.397  1.00 45.390          C  
ATOM  11495  CD2 LEU A 702      -4.232  25.761  87.783  1.00 45.390          C  
ATOM  11496  H   LEU A 702      -4.368  29.874  88.127  1.00 39.160          H  
ATOM  11497  HA  LEU A 702      -3.050  27.958  86.474  1.00 38.810          H  
ATOM  11498 1HB  LEU A 702      -5.961  28.632  86.938  1.00 54.470          H  
ATOM  11499 2HB  LEU A 702      -5.460  27.269  85.926  1.00 54.470          H  
ATOM  11500  HG  LEU A 702      -4.732  27.550  88.891  1.00 54.470          H  
ATOM  11501 1HD1 LEU A 702      -6.512  25.897  89.290  1.00 54.470          H  
ATOM  11502 2HD1 LEU A 702      -7.147  27.399  88.589  1.00 54.470          H  
ATOM  11503 3HD1 LEU A 702      -6.965  25.952  87.569  1.00 54.470          H  
ATOM  11504 1HD2 LEU A 702      -4.219  25.142  88.661  1.00 54.470          H  
ATOM  11505 2HD2 LEU A 702      -4.633  25.190  86.944  1.00 54.470          H  
ATOM  11506 3HD2 LEU A 702      -3.226  26.065  87.558  1.00 54.470          H  
ATOM  11507  N   GLU A 703      -4.585  30.315  84.760  1.00 31.950          N  
ATOM  11508  CA  GLU A 703      -4.646  30.823  83.397  1.00 31.650          C  
ATOM  11509  C   GLU A 703      -3.258  31.164  82.873  1.00 31.650          C  
ATOM  11510  O   GLU A 703      -2.963  30.889  81.704  1.00 31.390          O  
ATOM  11511  CB  GLU A 703      -5.566  32.042  83.267  1.00 44.430          C  
ATOM  11512  CG  GLU A 703      -7.068  31.743  83.390  1.00 44.430          C  
ATOM  11513  CD  GLU A 703      -7.926  32.973  83.186  1.00 44.430          C  
ATOM  11514  OE1 GLU A 703      -7.404  34.058  83.279  1.00 44.430          O  
ATOM  11515  OE2 GLU A 703      -9.096  32.823  82.901  1.00 44.430          O  
ATOM  11516  H   GLU A 703      -5.044  30.817  85.524  1.00 38.340          H  
ATOM  11517  HA  GLU A 703      -5.054  30.037  82.764  1.00 37.980          H  
ATOM  11518 1HB  GLU A 703      -5.310  32.762  84.050  1.00 53.320          H  
ATOM  11519 2HB  GLU A 703      -5.395  32.527  82.308  1.00 53.320          H  
ATOM  11520 1HG  GLU A 703      -7.343  30.989  82.653  1.00 53.320          H  
ATOM  11521 2HG  GLU A 703      -7.261  31.331  84.381  1.00 53.320          H  
ATOM  11522  N   GLU A 704      -2.395  31.734  83.724  1.00 31.940          N  
ATOM  11523  CA  GLU A 704      -1.042  32.066  83.295  1.00 31.990          C  
ATOM  11524  C   GLU A 704      -0.271  30.805  82.899  1.00 31.910          C  
ATOM  11525  O   GLU A 704       0.412  30.786  81.863  1.00 31.740          O  
ATOM  11526  CB  GLU A 704      -0.311  32.819  84.415  1.00 44.770          C  
ATOM  11527  CG  GLU A 704      -0.837  34.232  84.644  1.00 44.770          C  
ATOM  11528  CD  GLU A 704      -0.290  34.911  85.879  1.00 44.770          C  
ATOM  11529  OE1 GLU A 704       0.460  34.310  86.606  1.00 44.770          O  
ATOM  11530  OE2 GLU A 704      -0.658  36.048  86.096  1.00 44.770          O  
ATOM  11531  H   GLU A 704      -2.716  31.995  84.666  1.00 38.330          H  
ATOM  11532  HA  GLU A 704      -1.108  32.716  82.425  1.00 38.390          H  
ATOM  11533 1HB  GLU A 704      -0.420  32.270  85.353  1.00 53.720          H  
ATOM  11534 2HB  GLU A 704       0.754  32.882  84.189  1.00 53.720          H  
ATOM  11535 1HG  GLU A 704      -0.570  34.835  83.778  1.00 53.720          H  
ATOM  11536 2HG  GLU A 704      -1.921  34.204  84.700  1.00 53.720          H  
ATOM  11537  N   LEU A 705      -0.438  29.725  83.674  1.00 32.020          N  
ATOM  11538  CA  LEU A 705       0.254  28.483  83.359  1.00 31.990          C  
ATOM  11539  C   LEU A 705      -0.248  27.904  82.027  1.00 31.590          C  
ATOM  11540  O   LEU A 705       0.554  27.475  81.182  1.00 31.450          O  
ATOM  11541  CB  LEU A 705      -0.013  27.438  84.461  1.00 44.800          C  
ATOM  11542  CG  LEU A 705       0.541  27.714  85.909  1.00 44.800          C  
ATOM  11543  CD1 LEU A 705       0.015  26.629  86.840  1.00 44.800          C  
ATOM  11544  CD2 LEU A 705       2.035  27.767  85.929  1.00 44.800          C  
ATOM  11545  H   LEU A 705      -0.990  29.811  84.537  1.00 38.420          H  
ATOM  11546  HA  LEU A 705       1.316  28.683  83.262  1.00 38.390          H  
ATOM  11547 1HB  LEU A 705      -1.094  27.318  84.547  1.00 53.760          H  
ATOM  11548 2HB  LEU A 705       0.396  26.494  84.128  1.00 53.760          H  
ATOM  11549  HG  LEU A 705       0.165  28.658  86.259  1.00 53.760          H  
ATOM  11550 1HD1 LEU A 705       0.362  26.824  87.856  1.00 53.760          H  
ATOM  11551 2HD1 LEU A 705      -1.065  26.635  86.826  1.00 53.760          H  
ATOM  11552 3HD1 LEU A 705       0.377  25.660  86.513  1.00 53.760          H  
ATOM  11553 1HD2 LEU A 705       2.375  27.963  86.946  1.00 53.760          H  
ATOM  11554 2HD2 LEU A 705       2.448  26.824  85.583  1.00 53.760          H  
ATOM  11555 3HD2 LEU A 705       2.361  28.568  85.293  1.00 53.760          H  
ATOM  11556  N   ASP A 706      -1.578  27.936  81.803  1.00 31.430          N  
ATOM  11557  CA  ASP A 706      -2.141  27.386  80.567  1.00 31.080          C  
ATOM  11558  C   ASP A 706      -1.681  28.169  79.355  1.00 30.860          C  
ATOM  11559  O   ASP A 706      -1.363  27.590  78.308  1.00 30.660          O  
ATOM  11560  CB  ASP A 706      -3.675  27.436  80.569  1.00 43.650          C  
ATOM  11561  CG  ASP A 706      -4.394  26.448  81.496  1.00 43.650          C  
ATOM  11562  OD1 ASP A 706      -3.804  25.524  81.992  1.00 43.650          O  
ATOM  11563  OD2 ASP A 706      -5.589  26.636  81.669  1.00 43.650          O  
ATOM  11564  H   ASP A 706      -2.210  28.283  82.534  1.00 37.720          H  
ATOM  11565  HA  ASP A 706      -1.813  26.353  80.466  1.00 37.300          H  
ATOM  11566 1HB  ASP A 706      -3.981  28.444  80.860  1.00 52.380          H  
ATOM  11567 2HB  ASP A 706      -4.035  27.276  79.552  1.00 52.380          H  
ATOM  11568  N   PHE A 707      -1.638  29.497  79.495  1.00 30.920          N  
ATOM  11569  CA  PHE A 707      -1.227  30.369  78.416  1.00 30.750          C  
ATOM  11570  C   PHE A 707       0.148  30.045  77.928  1.00 30.750          C  
ATOM  11571  O   PHE A 707       0.361  29.837  76.727  1.00 30.520          O  
ATOM  11572  CB  PHE A 707      -1.239  31.832  78.858  1.00 43.120          C  
ATOM  11573  CG  PHE A 707      -0.621  32.764  77.849  1.00 43.120          C  
ATOM  11574  CD1 PHE A 707      -1.301  33.137  76.711  1.00 43.120          C  
ATOM  11575  CD2 PHE A 707       0.671  33.266  78.048  1.00 43.120          C  
ATOM  11576  CE1 PHE A 707      -0.718  33.981  75.792  1.00 43.120          C  
ATOM  11577  CE2 PHE A 707       1.253  34.103  77.139  1.00 43.120          C  
ATOM  11578  CZ  PHE A 707       0.555  34.464  76.005  1.00 43.120          C  
ATOM  11579  H   PHE A 707      -1.950  29.919  80.377  1.00 37.100          H  
ATOM  11580  HA  PHE A 707      -1.923  30.242  77.588  1.00 36.900          H  
ATOM  11581 1HB  PHE A 707      -2.264  32.146  79.044  1.00 51.740          H  
ATOM  11582 2HB  PHE A 707      -0.697  31.931  79.795  1.00 51.740          H  
ATOM  11583  HD1 PHE A 707      -2.306  32.754  76.535  1.00 51.740          H  
ATOM  11584  HD2 PHE A 707       1.229  32.984  78.943  1.00 51.740          H  
ATOM  11585  HE1 PHE A 707      -1.262  34.263  74.890  1.00 51.740          H  
ATOM  11586  HE2 PHE A 707       2.264  34.474  77.320  1.00 51.740          H  
ATOM  11587  HZ  PHE A 707       1.000  35.122  75.270  1.00 51.740          H  
ATOM  11588  N   VAL A 708       1.097  29.982  78.851  1.00 31.040          N  
ATOM  11589  CA  VAL A 708       2.442  29.772  78.401  1.00 31.100          C  
ATOM  11590  C   VAL A 708       2.595  28.424  77.754  1.00 30.960          C  
ATOM  11591  O   VAL A 708       3.239  28.315  76.714  1.00 30.840          O  
ATOM  11592  CB  VAL A 708       3.463  29.889  79.531  1.00 43.520          C  
ATOM  11593  CG1 VAL A 708       4.842  29.497  78.970  1.00 43.520          C  
ATOM  11594  CG2 VAL A 708       3.438  31.283  80.082  1.00 43.520          C  
ATOM  11595  H   VAL A 708       0.867  30.123  79.843  1.00 37.250          H  
ATOM  11596  HA  VAL A 708       2.666  30.540  77.657  1.00 37.320          H  
ATOM  11597  HB  VAL A 708       3.217  29.194  80.331  1.00 52.220          H  
ATOM  11598 1HG1 VAL A 708       5.587  29.581  79.719  1.00 52.220          H  
ATOM  11599 2HG1 VAL A 708       4.827  28.483  78.622  1.00 52.220          H  
ATOM  11600 3HG1 VAL A 708       5.090  30.140  78.151  1.00 52.220          H  
ATOM  11601 1HG2 VAL A 708       4.167  31.386  80.883  1.00 52.220          H  
ATOM  11602 2HG2 VAL A 708       3.659  31.972  79.308  1.00 52.220          H  
ATOM  11603 3HG2 VAL A 708       2.451  31.506  80.473  1.00 52.220          H  
ATOM  11604  N   ARG A 709       2.053  27.386  78.380  1.00 31.000          N  
ATOM  11605  CA  ARG A 709       2.228  26.050  77.858  1.00 30.890          C  
ATOM  11606  C   ARG A 709       1.668  25.904  76.437  1.00 30.560          C  
ATOM  11607  O   ARG A 709       2.332  25.326  75.562  1.00 30.470          O  
ATOM  11608  CB  ARG A 709       1.587  25.094  78.844  1.00 43.290          C  
ATOM  11609  CG  ARG A 709       2.377  25.010  80.165  1.00 43.290          C  
ATOM  11610  CD  ARG A 709       1.668  24.261  81.227  1.00 43.290          C  
ATOM  11611  NE  ARG A 709       2.432  24.283  82.484  1.00 43.290          N  
ATOM  11612  CZ  ARG A 709       1.954  23.955  83.708  1.00 43.290          C  
ATOM  11613  NH1 ARG A 709       0.700  23.575  83.864  1.00 43.290          N  
ATOM  11614  NH2 ARG A 709       2.755  24.020  84.761  1.00 43.290          N  
ATOM  11615  H   ARG A 709       1.512  27.524  79.242  1.00 37.200          H  
ATOM  11616  HA  ARG A 709       3.295  25.839  77.827  1.00 37.070          H  
ATOM  11617 1HB  ARG A 709       0.576  25.441  79.079  1.00 51.950          H  
ATOM  11618 2HB  ARG A 709       1.509  24.098  78.411  1.00 51.950          H  
ATOM  11619 1HG  ARG A 709       3.322  24.505  79.976  1.00 51.950          H  
ATOM  11620 2HG  ARG A 709       2.582  26.015  80.536  1.00 51.950          H  
ATOM  11621 1HD  ARG A 709       0.697  24.729  81.401  1.00 51.950          H  
ATOM  11622 2HD  ARG A 709       1.534  23.225  80.919  1.00 51.950          H  
ATOM  11623  HE  ARG A 709       3.403  24.566  82.426  1.00 51.950          H  
ATOM  11624 1HH1 ARG A 709       0.078  23.528  83.068  1.00 51.950          H  
ATOM  11625 2HH1 ARG A 709       0.356  23.333  84.782  1.00 51.950          H  
ATOM  11626 1HH2 ARG A 709       3.716  24.313  84.648  1.00 51.950          H  
ATOM  11627 2HH2 ARG A 709       2.409  23.778  85.678  1.00 51.950          H  
ATOM  11628  N   ASN A 710       0.492  26.488  76.171  1.00 30.390          N  
ATOM  11629  CA  ASN A 710      -0.072  26.384  74.834  1.00 30.100          C  
ATOM  11630  C   ASN A 710       0.783  27.129  73.808  1.00 30.030          C  
ATOM  11631  O   ASN A 710       1.024  26.622  72.697  1.00 29.870          O  
ATOM  11632  CB  ASN A 710      -1.488  26.918  74.824  1.00 42.260          C  
ATOM  11633  CG  ASN A 710      -2.459  25.998  75.510  1.00 42.260          C  
ATOM  11634  OD1 ASN A 710      -2.196  24.805  75.705  1.00 42.260          O  
ATOM  11635  ND2 ASN A 710      -3.595  26.529  75.877  1.00 42.260          N  
ATOM  11636  H   ASN A 710      -0.039  26.953  76.917  1.00 36.470          H  
ATOM  11637  HA  ASN A 710      -0.087  25.333  74.547  1.00 36.120          H  
ATOM  11638 1HB  ASN A 710      -1.506  27.889  75.332  1.00 50.710          H  
ATOM  11639 2HB  ASN A 710      -1.811  27.078  73.798  1.00 50.710          H  
ATOM  11640 1HD2 ASN A 710      -4.286  25.964  76.331  1.00 50.710          H  
ATOM  11641 2HD2 ASN A 710      -3.776  27.497  75.705  1.00 50.710          H  
ATOM  11642  N   GLU A 711       1.291  28.311  74.186  1.00 30.170          N  
ATOM  11643  CA  GLU A 711       2.121  29.064  73.263  1.00 30.140          C  
ATOM  11644  C   GLU A 711       3.420  28.326  72.977  1.00 30.210          C  
ATOM  11645  O   GLU A 711       3.830  28.210  71.825  1.00 30.040          O  
ATOM  11646  CB  GLU A 711       2.448  30.451  73.837  1.00 42.210          C  
ATOM  11647  CG  GLU A 711       1.281  31.460  73.899  1.00 42.210          C  
ATOM  11648  CD  GLU A 711       0.813  31.939  72.541  1.00 42.210          C  
ATOM  11649  OE1 GLU A 711       1.655  32.103  71.697  1.00 42.210          O  
ATOM  11650  OE2 GLU A 711      -0.369  32.152  72.338  1.00 42.210          O  
ATOM  11651  H   GLU A 711       1.046  28.714  75.099  1.00 36.200          H  
ATOM  11652  HA  GLU A 711       1.580  29.190  72.327  1.00 36.170          H  
ATOM  11653 1HB  GLU A 711       2.827  30.334  74.856  1.00 50.650          H  
ATOM  11654 2HB  GLU A 711       3.241  30.902  73.250  1.00 50.650          H  
ATOM  11655 1HG  GLU A 711       0.442  31.004  74.422  1.00 50.650          H  
ATOM  11656 2HG  GLU A 711       1.612  32.309  74.482  1.00 50.650          H  
ATOM  11657  N   LEU A 712       4.027  27.702  73.985  1.00 30.460          N  
ATOM  11658  CA  LEU A 712       5.297  27.040  73.735  1.00 30.570          C  
ATOM  11659  C   LEU A 712       5.163  25.926  72.713  1.00 30.310          C  
ATOM  11660  O   LEU A 712       6.015  25.791  71.829  1.00 30.240          O  
ATOM  11661  CB  LEU A 712       5.854  26.466  75.038  1.00 42.750          C  
ATOM  11662  CG  LEU A 712       6.303  27.491  76.109  1.00 42.750          C  
ATOM  11663  CD1 LEU A 712       6.636  26.723  77.385  1.00 42.750          C  
ATOM  11664  CD2 LEU A 712       7.477  28.315  75.628  1.00 42.750          C  
ATOM  11665  H   LEU A 712       3.655  27.785  74.937  1.00 36.550          H  
ATOM  11666  HA  LEU A 712       5.989  27.763  73.327  1.00 36.680          H  
ATOM  11667 1HB  LEU A 712       5.073  25.848  75.486  1.00 51.300          H  
ATOM  11668 2HB  LEU A 712       6.703  25.826  74.799  1.00 51.300          H  
ATOM  11669  HG  LEU A 712       5.504  28.156  76.313  1.00 51.300          H  
ATOM  11670 1HD1 LEU A 712       6.921  27.405  78.171  1.00 51.300          H  
ATOM  11671 2HD1 LEU A 712       5.761  26.164  77.708  1.00 51.300          H  
ATOM  11672 3HD1 LEU A 712       7.450  26.037  77.188  1.00 51.300          H  
ATOM  11673 1HD2 LEU A 712       7.757  29.016  76.385  1.00 51.300          H  
ATOM  11674 2HD2 LEU A 712       8.309  27.653  75.418  1.00 51.300          H  
ATOM  11675 3HD2 LEU A 712       7.218  28.867  74.735  1.00 51.300          H  
ATOM  11676  N   ASN A 713       4.079  25.153  72.770  1.00 30.190          N  
ATOM  11677  CA  ASN A 713       3.941  24.092  71.781  1.00 29.970          C  
ATOM  11678  C   ASN A 713       3.815  24.658  70.360  1.00 29.690          C  
ATOM  11679  O   ASN A 713       4.424  24.129  69.413  1.00 29.560          O  
ATOM  11680  CB  ASN A 713       2.755  23.214  72.123  1.00 42.050          C  
ATOM  11681  CG  ASN A 713       3.028  22.310  73.295  1.00 42.050          C  
ATOM  11682  OD1 ASN A 713       4.185  22.017  73.628  1.00 42.050          O  
ATOM  11683  ND2 ASN A 713       1.984  21.856  73.934  1.00 42.050          N  
ATOM  11684  H   ASN A 713       3.407  25.269  73.542  1.00 36.230          H  
ATOM  11685  HA  ASN A 713       4.845  23.483  71.805  1.00 35.960          H  
ATOM  11686 1HB  ASN A 713       1.900  23.853  72.369  1.00 50.460          H  
ATOM  11687 2HB  ASN A 713       2.479  22.612  71.259  1.00 50.460          H  
ATOM  11688 1HD2 ASN A 713       2.106  21.251  74.721  1.00 50.460          H  
ATOM  11689 2HD2 ASN A 713       1.062  22.114  73.642  1.00 50.460          H  
ATOM  11690  N   ASP A 714       3.075  25.770  70.218  1.00 29.620          N  
ATOM  11691  CA  ASP A 714       2.873  26.399  68.910  1.00 29.380          C  
ATOM  11692  C   ASP A 714       4.173  27.016  68.365  1.00 29.460          C  
ATOM  11693  O   ASP A 714       4.485  26.896  67.170  1.00 29.300          O  
ATOM  11694  CB  ASP A 714       1.793  27.485  69.022  1.00 41.230          C  
ATOM  11695  CG  ASP A 714       1.312  28.031  67.670  1.00 41.230          C  
ATOM  11696  OD1 ASP A 714       0.663  27.308  66.955  1.00 41.230          O  
ATOM  11697  OD2 ASP A 714       1.629  29.165  67.335  1.00 41.230          O  
ATOM  11698  H   ASP A 714       2.568  26.138  71.038  1.00 35.540          H  
ATOM  11699  HA  ASP A 714       2.534  25.635  68.212  1.00 35.260          H  
ATOM  11700 1HB  ASP A 714       0.936  27.083  69.569  1.00 49.470          H  
ATOM  11701 2HB  ASP A 714       2.186  28.314  69.618  1.00 49.470          H  
ATOM  11702  N   ILE A 715       4.937  27.652  69.255  1.00 29.730          N  
ATOM  11703  CA  ILE A 715       6.179  28.321  68.896  1.00 29.850          C  
ATOM  11704  C   ILE A 715       7.205  27.318  68.408  1.00 29.840          C  
ATOM  11705  O   ILE A 715       7.816  27.507  67.347  1.00 29.730          O  
ATOM  11706  CB  ILE A 715       6.759  29.056  70.123  1.00 41.740          C  
ATOM  11707  CG1 ILE A 715       5.825  30.221  70.528  1.00 41.740          C  
ATOM  11708  CG2 ILE A 715       8.192  29.601  69.786  1.00 41.740          C  
ATOM  11709  CD1 ILE A 715       6.101  30.789  71.927  1.00 41.740          C  
ATOM  11710  H   ILE A 715       4.597  27.713  70.219  1.00 35.680          H  
ATOM  11711  HA  ILE A 715       5.977  29.038  68.102  1.00 35.820          H  
ATOM  11712  HB  ILE A 715       6.820  28.368  70.967  1.00 50.090          H  
ATOM  11713 1HG1 ILE A 715       5.947  31.005  69.805  1.00 50.090          H  
ATOM  11714 2HG1 ILE A 715       4.801  29.900  70.477  1.00 50.090          H  
ATOM  11715 1HG2 ILE A 715       8.585  30.107  70.635  1.00 50.090          H  
ATOM  11716 2HG2 ILE A 715       8.871  28.790  69.523  1.00 50.090          H  
ATOM  11717 3HG2 ILE A 715       8.129  30.304  68.951  1.00 50.090          H  
ATOM  11718 1HD1 ILE A 715       5.417  31.615  72.119  1.00 50.090          H  
ATOM  11719 2HD1 ILE A 715       5.952  30.019  72.674  1.00 50.090          H  
ATOM  11720 3HD1 ILE A 715       7.096  31.143  71.982  1.00 50.090          H  
ATOM  11721  N   ASP A 716       7.402  26.244  69.181  1.00 29.940          N  
ATOM  11722  CA  ASP A 716       8.379  25.238  68.807  1.00 29.960          C  
ATOM  11723  C   ASP A 716       8.009  24.588  67.487  1.00 29.650          C  
ATOM  11724  O   ASP A 716       8.880  24.354  66.642  1.00 29.600          O  
ATOM  11725  CB  ASP A 716       8.494  24.154  69.878  1.00 41.940          C  
ATOM  11726  CG  ASP A 716       9.185  24.604  71.170  1.00 41.940          C  
ATOM  11727  OD1 ASP A 716       9.742  25.681  71.223  1.00 41.940          O  
ATOM  11728  OD2 ASP A 716       9.181  23.845  72.100  1.00 41.940          O  
ATOM  11729  H   ASP A 716       6.876  26.149  70.057  1.00 35.930          H  
ATOM  11730  HA  ASP A 716       9.347  25.724  68.691  1.00 35.950          H  
ATOM  11731 1HB  ASP A 716       7.486  23.812  70.138  1.00 50.320          H  
ATOM  11732 2HB  ASP A 716       9.033  23.297  69.469  1.00 50.320          H  
ATOM  11733  N   THR A 717       6.707  24.357  67.271  1.00 29.460          N  
ATOM  11734  CA  THR A 717       6.266  23.730  66.042  1.00 29.200          C  
ATOM  11735  C   THR A 717       6.662  24.573  64.840  1.00 29.060          C  
ATOM  11736  O   THR A 717       7.229  24.045  63.875  1.00 28.960          O  
ATOM  11737  CB  THR A 717       4.735  23.516  66.048  1.00 40.980          C  
ATOM  11738  OG1 THR A 717       4.373  22.628  67.124  1.00 40.980          O  
ATOM  11739  CG2 THR A 717       4.294  22.910  64.718  1.00 40.980          C  
ATOM  11740  H   THR A 717       6.014  24.553  67.996  1.00 35.350          H  
ATOM  11741  HA  THR A 717       6.752  22.760  65.955  1.00 35.040          H  
ATOM  11742  HB  THR A 717       4.230  24.470  66.196  1.00 49.180          H  
ATOM  11743  HG1 THR A 717       4.472  23.095  67.986  1.00 49.180          H  
ATOM  11744 1HG2 THR A 717       3.217  22.759  64.731  1.00 49.180          H  
ATOM  11745 2HG2 THR A 717       4.548  23.583  63.907  1.00 49.180          H  
ATOM  11746 3HG2 THR A 717       4.793  21.954  64.567  1.00 49.180          H  
ATOM  11747  N   LYS A 718       6.401  25.882  64.898  1.00 29.090          N  
ATOM  11748  CA  LYS A 718       6.732  26.741  63.769  1.00 28.990          C  
ATOM  11749  C   LYS A 718       8.216  26.760  63.443  1.00 29.120          C  
ATOM  11750  O   LYS A 718       8.580  26.704  62.265  1.00 29.000          O  
ATOM  11751  CB  LYS A 718       6.259  28.169  64.021  1.00 40.630          C  
ATOM  11752  CG  LYS A 718       4.764  28.345  63.931  1.00 40.630          C  
ATOM  11753  CD  LYS A 718       4.362  29.802  64.139  1.00 40.630          C  
ATOM  11754  CE  LYS A 718       2.876  30.005  63.887  1.00 40.630          C  
ATOM  11755  NZ  LYS A 718       2.041  29.328  64.917  1.00 40.630          N  
ATOM  11756  H   LYS A 718       5.914  26.259  65.720  1.00 34.910          H  
ATOM  11757  HA  LYS A 718       6.209  26.356  62.892  1.00 34.790          H  
ATOM  11758 1HB  LYS A 718       6.576  28.479  65.021  1.00 48.750          H  
ATOM  11759 2HB  LYS A 718       6.728  28.843  63.300  1.00 48.750          H  
ATOM  11760 1HG  LYS A 718       4.429  28.018  62.946  1.00 48.750          H  
ATOM  11761 2HG  LYS A 718       4.290  27.717  64.685  1.00 48.750          H  
ATOM  11762 1HD  LYS A 718       4.580  30.079  65.167  1.00 48.750          H  
ATOM  11763 2HD  LYS A 718       4.935  30.454  63.469  1.00 48.750          H  
ATOM  11764 1HE  LYS A 718       2.655  31.071  63.893  1.00 48.750          H  
ATOM  11765 2HE  LYS A 718       2.628  29.598  62.906  1.00 48.750          H  
ATOM  11766 1HZ  LYS A 718       1.063  29.461  64.743  1.00 48.750          H  
ATOM  11767 2HZ  LYS A 718       2.227  28.334  64.931  1.00 48.750          H  
ATOM  11768 3HZ  LYS A 718       2.237  29.700  65.857  1.00 48.750          H  
ATOM  11769  N   ILE A 719       9.075  26.799  64.465  1.00 29.360          N  
ATOM  11770  CA  ILE A 719      10.507  26.843  64.196  1.00 29.490          C  
ATOM  11771  C   ILE A 719      10.960  25.543  63.519  1.00 29.370          C  
ATOM  11772  O   ILE A 719      11.704  25.579  62.526  1.00 29.310          O  
ATOM  11773  CB  ILE A 719      11.324  27.052  65.500  1.00 41.230          C  
ATOM  11774  CG1 ILE A 719      10.973  28.439  66.200  1.00 41.230          C  
ATOM  11775  CG2 ILE A 719      12.841  26.975  65.178  1.00 41.230          C  
ATOM  11776  CD1 ILE A 719      11.274  29.702  65.425  1.00 41.230          C  
ATOM  11777  H   ILE A 719       8.708  26.866  65.424  1.00 35.230          H  
ATOM  11778  HA  ILE A 719      10.710  27.658  63.508  1.00 35.390          H  
ATOM  11779  HB  ILE A 719      11.065  26.262  66.213  1.00 49.480          H  
ATOM  11780 1HG1 ILE A 719       9.912  28.440  66.417  1.00 49.480          H  
ATOM  11781 2HG1 ILE A 719      11.513  28.495  67.142  1.00 49.480          H  
ATOM  11782 1HG2 ILE A 719      13.412  27.096  66.080  1.00 49.480          H  
ATOM  11783 2HG2 ILE A 719      13.087  26.008  64.743  1.00 49.480          H  
ATOM  11784 3HG2 ILE A 719      13.106  27.749  64.476  1.00 49.480          H  
ATOM  11785 1HD1 ILE A 719      10.970  30.553  66.025  1.00 49.480          H  
ATOM  11786 2HD1 ILE A 719      12.333  29.770  65.222  1.00 49.480          H  
ATOM  11787 3HD1 ILE A 719      10.721  29.709  64.495  1.00 49.480          H  
ATOM  11788  N   ASP A 720      10.516  24.389  64.048  1.00 29.350          N  
ATOM  11789  CA  ASP A 720      10.919  23.113  63.465  1.00 29.240          C  
ATOM  11790  C   ASP A 720      10.474  22.981  62.013  1.00 28.940          C  
ATOM  11791  O   ASP A 720      11.197  22.416  61.188  1.00 28.870          O  
ATOM  11792  CB  ASP A 720      10.359  21.923  64.260  1.00 40.980          C  
ATOM  11793  CG  ASP A 720      11.048  21.638  65.625  1.00 40.980          C  
ATOM  11794  OD1 ASP A 720      12.114  22.147  65.885  1.00 40.980          O  
ATOM  11795  OD2 ASP A 720      10.495  20.869  66.376  1.00 40.980          O  
ATOM  11796  H   ASP A 720       9.905  24.403  64.874  1.00 35.220          H  
ATOM  11797  HA  ASP A 720      12.006  23.059  63.493  1.00 35.090          H  
ATOM  11798 1HB  ASP A 720       9.295  22.109  64.452  1.00 49.180          H  
ATOM  11799 2HB  ASP A 720      10.421  21.027  63.647  1.00 49.180          H  
ATOM  11800  N   GLN A 721       9.276  23.483  61.695  1.00 28.780          N  
ATOM  11801  CA  GLN A 721       8.771  23.411  60.330  1.00 28.530          C  
ATOM  11802  C   GLN A 721       9.550  24.289  59.355  1.00 28.500          C  
ATOM  11803  O   GLN A 721       9.912  23.844  58.264  1.00 28.360          O  
ATOM  11804  CB  GLN A 721       7.302  23.816  60.302  1.00 40.040          C  
ATOM  11805  CG  GLN A 721       6.369  22.823  60.954  1.00 40.040          C  
ATOM  11806  CD  GLN A 721       4.978  23.365  61.056  1.00 40.040          C  
ATOM  11807  OE1 GLN A 721       4.774  24.577  60.929  1.00 40.040          O  
ATOM  11808  NE2 GLN A 721       4.012  22.485  61.276  1.00 40.040          N  
ATOM  11809  H   GLN A 721       8.688  23.883  62.436  1.00 34.540          H  
ATOM  11810  HA  GLN A 721       8.856  22.379  59.994  1.00 34.240          H  
ATOM  11811 1HB  GLN A 721       7.192  24.768  60.827  1.00 48.050          H  
ATOM  11812 2HB  GLN A 721       6.983  23.968  59.273  1.00 48.050          H  
ATOM  11813 1HG  GLN A 721       6.340  21.920  60.344  1.00 48.050          H  
ATOM  11814 2HG  GLN A 721       6.727  22.582  61.950  1.00 48.050          H  
ATOM  11815 1HE2 GLN A 721       3.062  22.791  61.349  1.00 48.050          H  
ATOM  11816 2HE2 GLN A 721       4.231  21.509  61.367  1.00 48.050          H  
ATOM  11817  N   VAL A 722       9.886  25.516  59.758  1.00 28.670          N  
ATOM  11818  CA  VAL A 722      10.611  26.420  58.865  1.00 28.700          C  
ATOM  11819  C   VAL A 722      11.965  25.857  58.489  1.00 28.690          C  
ATOM  11820  O   VAL A 722      12.387  25.931  57.328  1.00 28.650          O  
ATOM  11821  CB  VAL A 722      10.789  27.815  59.483  1.00 40.170          C  
ATOM  11822  CG1 VAL A 722      11.744  28.666  58.609  1.00 40.170          C  
ATOM  11823  CG2 VAL A 722       9.438  28.480  59.572  1.00 40.170          C  
ATOM  11824  H   VAL A 722       9.563  25.845  60.677  1.00 34.400          H  
ATOM  11825  HA  VAL A 722      10.025  26.532  57.954  1.00 34.440          H  
ATOM  11826  HB  VAL A 722      11.220  27.724  60.484  1.00 48.200          H  
ATOM  11827 1HG1 VAL A 722      11.847  29.632  59.039  1.00 48.200          H  
ATOM  11828 2HG1 VAL A 722      12.729  28.207  58.548  1.00 48.200          H  
ATOM  11829 3HG1 VAL A 722      11.339  28.761  57.618  1.00 48.200          H  
ATOM  11830 1HG2 VAL A 722       9.529  29.463  60.006  1.00 48.200          H  
ATOM  11831 2HG2 VAL A 722       9.028  28.557  58.586  1.00 48.200          H  
ATOM  11832 3HG2 VAL A 722       8.775  27.888  60.181  1.00 48.200          H  
ATOM  11833  N   ASN A 723      12.640  25.288  59.475  1.00 28.800          N  
ATOM  11834  CA  ASN A 723      13.973  24.741  59.327  1.00 28.790          C  
ATOM  11835  C   ASN A 723      14.073  23.625  58.283  1.00 28.470          C  
ATOM  11836  O   ASN A 723      15.179  23.261  57.884  1.00 28.270          O  
ATOM  11837  CB  ASN A 723      14.470  24.256  60.675  1.00 40.310          C  
ATOM  11838  CG  ASN A 723      15.958  24.018  60.723  1.00 40.310          C  
ATOM  11839  OD1 ASN A 723      16.758  24.921  60.433  1.00 40.310          O  
ATOM  11840  ND2 ASN A 723      16.348  22.822  61.094  1.00 40.310          N  
ATOM  11841  H   ASN A 723      12.221  25.276  60.415  1.00 34.560          H  
ATOM  11842  HA  ASN A 723      14.624  25.538  58.986  1.00 34.550          H  
ATOM  11843 1HB  ASN A 723      14.198  24.978  61.443  1.00 48.370          H  
ATOM  11844 2HB  ASN A 723      13.954  23.326  60.921  1.00 48.370          H  
ATOM  11845 1HD2 ASN A 723      17.324  22.606  61.145  1.00 48.370          H  
ATOM  11846 2HD2 ASN A 723      15.668  22.124  61.318  1.00 48.370          H  
ATOM  11847  N   GLY A 724      12.946  23.018  57.898  1.00 28.470          N  
ATOM  11848  CA  GLY A 724      12.955  21.921  56.945  1.00 28.210          C  
ATOM  11849  C   GLY A 724      12.807  22.323  55.472  1.00 27.970          C  
ATOM  11850  O   GLY A 724      12.715  21.445  54.614  1.00 27.740          O  
ATOM  11851  H   GLY A 724      12.036  23.352  58.233  1.00 34.160          H  
ATOM  11852 1HA  GLY A 724      13.875  21.352  57.071  1.00 33.850          H  
ATOM  11853 2HA  GLY A 724      12.143  21.242  57.202  1.00 33.850          H  
ATOM  11854  N   ASN A 725      12.778  23.625  55.151  1.00 28.030          N  
ATOM  11855  CA  ASN A 725      12.554  24.004  53.750  1.00 27.860          C  
ATOM  11856  C   ASN A 725      13.598  24.945  53.153  1.00 27.400          C  
ATOM  11857  O   ASN A 725      13.433  26.164  53.163  1.00 27.560          O  
ATOM  11858  CB  ASN A 725      11.179  24.617  53.612  1.00 39.070          C  
ATOM  11859  CG  ASN A 725      10.101  23.648  53.970  1.00 39.070          C  
ATOM  11860  OD1 ASN A 725       9.748  22.729  53.219  1.00 39.070          O  
ATOM  11861  ND2 ASN A 725       9.565  23.837  55.142  1.00 39.070          N  
ATOM  11862  H   ASN A 725      12.856  24.339  55.886  1.00 33.640          H  
ATOM  11863  HA  ASN A 725      12.581  23.098  53.148  1.00 33.430          H  
ATOM  11864 1HB  ASN A 725      11.103  25.484  54.272  1.00 46.890          H  
ATOM  11865 2HB  ASN A 725      11.029  24.969  52.597  1.00 46.890          H  
ATOM  11866 1HD2 ASN A 725       8.844  23.232  55.477  1.00 46.890          H  
ATOM  11867 2HD2 ASN A 725       9.890  24.599  55.706  1.00 46.890          H  
ATOM  11868  N   ILE A 726      14.677  24.375  52.621  1.00 26.890          N  
ATOM  11869  CA  ILE A 726      15.772  25.170  52.068  1.00 26.410          C  
ATOM  11870  C   ILE A 726      15.964  24.907  50.574  1.00 26.000          C  
ATOM  11871  O   ILE A 726      16.149  23.762  50.170  1.00 25.680          O  
ATOM  11872  CB  ILE A 726      17.080  24.874  52.824  1.00 37.170          C  
ATOM  11873  CG1 ILE A 726      16.886  25.239  54.331  1.00 37.170          C  
ATOM  11874  CG2 ILE A 726      18.241  25.669  52.183  1.00 37.170          C  
ATOM  11875  CD1 ILE A 726      17.998  24.787  55.239  1.00 37.170          C  
ATOM  11876  H   ILE A 726      14.743  23.360  52.624  1.00 32.270          H  
ATOM  11877  HA  ILE A 726      15.534  26.225  52.194  1.00 31.690          H  
ATOM  11878  HB  ILE A 726      17.298  23.807  52.773  1.00 44.600          H  
ATOM  11879 1HG1 ILE A 726      16.779  26.318  54.418  1.00 44.600          H  
ATOM  11880 2HG1 ILE A 726      15.972  24.771  54.696  1.00 44.600          H  
ATOM  11881 1HG2 ILE A 726      19.170  25.473  52.701  1.00 44.600          H  
ATOM  11882 2HG2 ILE A 726      18.365  25.389  51.143  1.00 44.600          H  
ATOM  11883 3HG2 ILE A 726      18.016  26.732  52.236  1.00 44.600          H  
ATOM  11884 1HD1 ILE A 726      17.762  25.076  56.266  1.00 44.600          H  
ATOM  11885 2HD1 ILE A 726      18.091  23.699  55.186  1.00 44.600          H  
ATOM  11886 3HD1 ILE A 726      18.937  25.244  54.953  1.00 44.600          H  
ATOM  11887  N   ARG A 727      15.924  25.978  49.768  1.00 26.060          N  
ATOM  11888  CA  ARG A 727      16.100  25.881  48.312  1.00 25.710          C  
ATOM  11889  C   ARG A 727      17.590  25.952  47.975  1.00 25.330          C  
ATOM  11890  O   ARG A 727      18.304  26.745  48.584  1.00 25.370          O  
ATOM  11891  CB  ARG A 727      15.381  27.018  47.602  1.00 36.130          C  
ATOM  11892  CG  ARG A 727      15.957  28.437  47.851  1.00 36.130          C  
ATOM  11893  CD  ARG A 727      15.159  29.470  47.179  1.00 36.130          C  
ATOM  11894  NE  ARG A 727      15.691  30.802  47.392  1.00 36.130          N  
ATOM  11895  CZ  ARG A 727      15.169  31.933  46.880  1.00 36.130          C  
ATOM  11896  NH1 ARG A 727      14.100  31.889  46.108  1.00 36.130          N  
ATOM  11897  NH2 ARG A 727      15.727  33.095  47.150  1.00 36.130          N  
ATOM  11898  H   ARG A 727      15.772  26.878  50.201  1.00 31.270          H  
ATOM  11899  HA  ARG A 727      15.680  24.945  47.966  1.00 30.850          H  
ATOM  11900 1HB  ARG A 727      15.389  26.838  46.529  1.00 43.360          H  
ATOM  11901 2HB  ARG A 727      14.341  27.025  47.919  1.00 43.360          H  
ATOM  11902 1HG  ARG A 727      15.990  28.657  48.917  1.00 43.360          H  
ATOM  11903 2HG  ARG A 727      16.962  28.511  47.438  1.00 43.360          H  
ATOM  11904 1HD  ARG A 727      15.141  29.268  46.110  1.00 43.360          H  
ATOM  11905 2HD  ARG A 727      14.155  29.448  47.576  1.00 43.360          H  
ATOM  11906  HE  ARG A 727      16.531  30.899  47.961  1.00 43.360          H  
ATOM  11907 1HH1 ARG A 727      13.664  31.010  45.891  1.00 43.360          H  
ATOM  11908 2HH1 ARG A 727      13.721  32.747  45.731  1.00 43.360          H  
ATOM  11909 1HH2 ARG A 727      16.557  33.174  47.772  1.00 43.360          H  
ATOM  11910 2HH2 ARG A 727      15.346  33.948  46.769  1.00 43.360          H  
ATOM  11911  N   LYS A 728      18.071  25.148  47.012  1.00 25.010          N  
ATOM  11912  CA  LYS A 728      19.495  25.219  46.667  1.00 24.570          C  
ATOM  11913  C   LYS A 728      19.883  25.079  45.180  1.00 24.360          C  
ATOM  11914  O   LYS A 728      20.597  25.917  44.617  1.00 24.350          O  
ATOM  11915  CB  LYS A 728      20.235  24.093  47.401  1.00 34.570          C  
ATOM  11916  CG  LYS A 728      20.249  24.191  48.916  1.00 34.570          C  
ATOM  11917  CD  LYS A 728      21.028  23.051  49.530  1.00 34.570          C  
ATOM  11918  CE  LYS A 728      21.011  23.125  51.048  1.00 34.570          C  
ATOM  11919  NZ  LYS A 728      21.769  21.998  51.666  1.00 34.570          N  
ATOM  11920  H   LYS A 728      17.446  24.524  46.529  1.00 30.010          H  
ATOM  11921  HA  LYS A 728      19.872  26.184  47.008  1.00 29.480          H  
ATOM  11922 1HB  LYS A 728      19.798  23.136  47.135  1.00 41.490          H  
ATOM  11923 2HB  LYS A 728      21.271  24.075  47.065  1.00 41.490          H  
ATOM  11924 1HG  LYS A 728      20.669  25.150  49.225  1.00 41.490          H  
ATOM  11925 2HG  LYS A 728      19.230  24.124  49.286  1.00 41.490          H  
ATOM  11926 1HD  LYS A 728      20.584  22.103  49.218  1.00 41.490          H  
ATOM  11927 2HD  LYS A 728      22.059  23.082  49.182  1.00 41.490          H  
ATOM  11928 1HE  LYS A 728      21.452  24.069  51.366  1.00 41.490          H  
ATOM  11929 2HE  LYS A 728      19.975  23.086  51.393  1.00 41.490          H  
ATOM  11930 1HZ  LYS A 728      21.734  22.077  52.672  1.00 41.490          H  
ATOM  11931 2HZ  LYS A 728      21.358  21.117  51.383  1.00 41.490          H  
ATOM  11932 3HZ  LYS A 728      22.732  22.031  51.360  1.00 41.490          H  
ATOM  11933  N   VAL A 729      19.393  24.001  44.564  1.00 24.190          N  
ATOM  11934  CA  VAL A 729      19.847  23.518  43.256  1.00 23.880          C  
ATOM  11935  C   VAL A 729      19.661  24.420  42.043  1.00 23.660          C  
ATOM  11936  O   VAL A 729      20.440  24.309  41.091  1.00 23.350          O  
ATOM  11937  CB  VAL A 729      19.173  22.167  42.942  1.00 33.560          C  
ATOM  11938  CG1 VAL A 729      17.770  22.340  42.520  1.00 33.560          C  
ATOM  11939  CG2 VAL A 729      19.909  21.441  41.912  1.00 33.560          C  
ATOM  11940  H   VAL A 729      18.759  23.418  45.089  1.00 29.030          H  
ATOM  11941  HA  VAL A 729      20.918  23.327  43.353  1.00 28.660          H  
ATOM  11942  HB  VAL A 729      19.168  21.581  43.855  1.00 40.270          H  
ATOM  11943 1HG1 VAL A 729      17.374  21.360  42.354  1.00 40.270          H  
ATOM  11944 2HG1 VAL A 729      17.215  22.851  43.276  1.00 40.270          H  
ATOM  11945 3HG1 VAL A 729      17.702  22.898  41.593  1.00 40.270          H  
ATOM  11946 1HG2 VAL A 729      19.441  20.490  41.740  1.00 40.270          H  
ATOM  11947 2HG2 VAL A 729      19.919  21.989  40.980  1.00 40.270          H  
ATOM  11948 3HG2 VAL A 729      20.920  21.293  42.271  1.00 40.270          H  
ATOM  11949  N   SER A 730      18.683  25.325  42.049  1.00 23.820          N  
ATOM  11950  CA  SER A 730      18.444  26.133  40.865  1.00 23.620          C  
ATOM  11951  C   SER A 730      19.655  26.965  40.449  1.00 23.430          C  
ATOM  11952  O   SER A 730      19.781  27.332  39.275  1.00 23.270          O  
ATOM  11953  CB  SER A 730      17.255  27.045  41.091  1.00 33.150          C  
ATOM  11954  OG  SER A 730      17.541  28.030  42.044  1.00 33.150          O  
ATOM  11955  H   SER A 730      18.064  25.431  42.840  1.00 28.580          H  
ATOM  11956  HA  SER A 730      18.196  25.455  40.050  1.00 28.340          H  
ATOM  11957 1HB  SER A 730      16.975  27.517  40.149  1.00 39.780          H  
ATOM  11958 2HB  SER A 730      16.404  26.448  41.424  1.00 39.780          H  
ATOM  11959  HG  SER A 730      16.733  28.537  42.154  1.00 39.780          H  
ATOM  11960  N   ASN A 731      20.590  27.237  41.368  1.00 23.470          N  
ATOM  11961  CA  ASN A 731      21.751  28.018  40.970  1.00 23.310          C  
ATOM  11962  C   ASN A 731      22.624  27.231  39.985  1.00 23.040          C  
ATOM  11963  O   ASN A 731      23.209  27.797  39.047  1.00 22.750          O  
ATOM  11964  CB  ASN A 731      22.558  28.414  42.185  1.00 32.700          C  
ATOM  11965  CG  ASN A 731      21.888  29.477  43.007  1.00 32.700          C  
ATOM  11966  OD1 ASN A 731      21.022  30.224  42.534  1.00 32.700          O  
ATOM  11967  ND2 ASN A 731      22.272  29.557  44.250  1.00 32.700          N  
ATOM  11968  H   ASN A 731      20.485  26.912  42.338  1.00 28.160          H  
ATOM  11969  HA  ASN A 731      21.407  28.917  40.458  1.00 27.970          H  
ATOM  11970 1HB  ASN A 731      22.715  27.533  42.813  1.00 39.240          H  
ATOM  11971 2HB  ASN A 731      23.537  28.771  41.870  1.00 39.240          H  
ATOM  11972 1HD2 ASN A 731      21.863  30.239  44.855  1.00 39.240          H  
ATOM  11973 2HD2 ASN A 731      22.972  28.936  44.601  1.00 39.240          H  
ATOM  11974  N   ASP A 732      22.676  25.911  40.167  1.00 23.140          N  
ATOM  11975  CA  ASP A 732      23.509  25.085  39.330  1.00 22.930          C  
ATOM  11976  C   ASP A 732      22.727  24.717  38.110  1.00 22.650          C  
ATOM  11977  O   ASP A 732      23.273  24.616  37.017  1.00 22.430          O  
ATOM  11978  CB  ASP A 732      23.935  23.823  40.062  1.00 32.190          C  
ATOM  11979  CG  ASP A 732      24.837  24.079  41.235  1.00 32.190          C  
ATOM  11980  OD1 ASP A 732      25.903  24.612  41.049  1.00 32.190          O  
ATOM  11981  OD2 ASP A 732      24.450  23.738  42.324  1.00 32.190          O  
ATOM  11982  H   ASP A 732      22.126  25.473  40.905  1.00 27.770          H  
ATOM  11983  HA  ASP A 732      24.393  25.646  39.035  1.00 27.520          H  
ATOM  11984 1HB  ASP A 732      23.045  23.325  40.426  1.00 38.620          H  
ATOM  11985 2HB  ASP A 732      24.437  23.152  39.372  1.00 38.620          H  
ATOM  11986  N   ARG A 733      21.418  24.545  38.255  1.00 22.710          N  
ATOM  11987  CA  ARG A 733      20.647  24.150  37.095  1.00 22.490          C  
ATOM  11988  C   ARG A 733      20.835  25.193  35.996  1.00 22.280          C  
ATOM  11989  O   ARG A 733      21.062  24.832  34.837  1.00 22.010          O  
ATOM  11990  CB  ARG A 733      19.174  23.972  37.422  1.00 31.570          C  
ATOM  11991  CG  ARG A 733      18.339  23.405  36.260  1.00 31.570          C  
ATOM  11992  CD  ARG A 733      16.875  23.340  36.570  1.00 31.570          C  
ATOM  11993  NE  ARG A 733      16.274  24.667  36.711  1.00 31.570          N  
ATOM  11994  CZ  ARG A 733      15.904  25.476  35.681  1.00 31.570          C  
ATOM  11995  NH1 ARG A 733      16.068  25.100  34.423  1.00 31.570          N  
ATOM  11996  NH2 ARG A 733      15.369  26.657  35.943  1.00 31.570          N  
ATOM  11997  H   ARG A 733      20.991  24.641  39.180  1.00 27.250          H  
ATOM  11998  HA  ARG A 733      21.023  23.198  36.726  1.00 26.990          H  
ATOM  11999 1HB  ARG A 733      19.068  23.311  38.284  1.00 37.890          H  
ATOM  12000 2HB  ARG A 733      18.753  24.939  37.692  1.00 37.890          H  
ATOM  12001 1HG  ARG A 733      18.486  24.019  35.372  1.00 37.890          H  
ATOM  12002 2HG  ARG A 733      18.677  22.389  36.049  1.00 37.890          H  
ATOM  12003 1HD  ARG A 733      16.355  22.813  35.780  1.00 37.890          H  
ATOM  12004 2HD  ARG A 733      16.731  22.801  37.512  1.00 37.890          H  
ATOM  12005  HE  ARG A 733      16.113  25.008  37.651  1.00 37.890          H  
ATOM  12006 1HH1 ARG A 733      16.474  24.203  34.206  1.00 37.890          H  
ATOM  12007 2HH1 ARG A 733      15.784  25.713  33.671  1.00 37.890          H  
ATOM  12008 1HH2 ARG A 733      15.241  26.954  36.901  1.00 37.890          H  
ATOM  12009 2HH2 ARG A 733      15.089  27.269  35.189  1.00 37.890          H  
ATOM  12010  N   GLU A 734      20.739  26.493  36.337  1.00 22.410          N  
ATOM  12011  CA  GLU A 734      20.915  27.511  35.305  1.00 22.240          C  
ATOM  12012  C   GLU A 734      22.333  27.535  34.715  1.00 22.060          C  
ATOM  12013  O   GLU A 734      22.486  27.686  33.492  1.00 21.810          O  
ATOM  12014  CB  GLU A 734      20.569  28.906  35.834  1.00 31.200          C  
ATOM  12015  CG  GLU A 734      19.079  29.147  36.097  1.00 31.200          C  
ATOM  12016  CD  GLU A 734      18.793  30.559  36.577  1.00 31.200          C  
ATOM  12017  OE1 GLU A 734      19.732  31.276  36.841  1.00 31.200          O  
ATOM  12018  OE2 GLU A 734      17.641  30.924  36.659  1.00 31.200          O  
ATOM  12019  H   GLU A 734      20.523  26.764  37.305  1.00 26.890          H  
ATOM  12020  HA  GLU A 734      20.223  27.283  34.495  1.00 26.690          H  
ATOM  12021 1HB  GLU A 734      21.097  29.068  36.778  1.00 37.440          H  
ATOM  12022 2HB  GLU A 734      20.917  29.660  35.130  1.00 37.440          H  
ATOM  12023 1HG  GLU A 734      18.521  28.962  35.180  1.00 37.440          H  
ATOM  12024 2HG  GLU A 734      18.739  28.434  36.849  1.00 37.440          H  
ATOM  12025  N   SER A 735      23.372  27.382  35.557  1.00 22.210          N  
ATOM  12026  CA  SER A 735      24.752  27.396  35.061  1.00 22.080          C  
ATOM  12027  C   SER A 735      25.025  26.222  34.123  1.00 21.820          C  
ATOM  12028  O   SER A 735      25.567  26.380  33.019  1.00 21.590          O  
ATOM  12029  CB  SER A 735      25.715  27.354  36.230  1.00 30.960          C  
ATOM  12030  OG  SER A 735      27.048  27.365  35.793  1.00 30.960          O  
ATOM  12031  H   SER A 735      23.215  27.305  36.570  1.00 26.650          H  
ATOM  12032  HA  SER A 735      24.908  28.321  34.508  1.00 26.500          H  
ATOM  12033 1HB  SER A 735      25.531  28.210  36.880  1.00 37.160          H  
ATOM  12034 2HB  SER A 735      25.529  26.455  36.819  1.00 37.160          H  
ATOM  12035  HG  SER A 735      27.583  27.363  36.589  1.00 37.160          H  
ATOM  12036  N   VAL A 736      24.616  25.041  34.561  1.00 21.860          N  
ATOM  12037  CA  VAL A 736      24.816  23.810  33.832  1.00 21.650          C  
ATOM  12038  C   VAL A 736      24.042  23.824  32.507  1.00 21.420          C  
ATOM  12039  O   VAL A 736      24.593  23.449  31.467  1.00 21.180          O  
ATOM  12040  CB  VAL A 736      24.452  22.641  34.763  1.00 30.390          C  
ATOM  12041  CG1 VAL A 736      24.442  21.369  34.062  1.00 30.390          C  
ATOM  12042  CG2 VAL A 736      25.495  22.578  35.875  1.00 30.390          C  
ATOM  12043  H   VAL A 736      24.151  24.999  35.470  1.00 26.230          H  
ATOM  12044  HA  VAL A 736      25.877  23.725  33.600  1.00 25.980          H  
ATOM  12045  HB  VAL A 736      23.452  22.811  35.173  1.00 36.470          H  
ATOM  12046 1HG1 VAL A 736      24.181  20.581  34.755  1.00 36.470          H  
ATOM  12047 2HG1 VAL A 736      23.734  21.420  33.267  1.00 36.470          H  
ATOM  12048 3HG1 VAL A 736      25.390  21.180  33.679  1.00 36.470          H  
ATOM  12049 1HG2 VAL A 736      25.274  21.774  36.543  1.00 36.470          H  
ATOM  12050 2HG2 VAL A 736      26.476  22.409  35.431  1.00 36.470          H  
ATOM  12051 3HG2 VAL A 736      25.508  23.516  36.428  1.00 36.470          H  
ATOM  12052  N   LEU A 737      22.781  24.266  32.530  1.00 21.510          N  
ATOM  12053  CA  LEU A 737      21.987  24.361  31.317  1.00 21.340          C  
ATOM  12054  C   LEU A 737      22.628  25.331  30.322  1.00 21.150          C  
ATOM  12055  O   LEU A 737      22.647  25.062  29.113  1.00 20.920          O  
ATOM  12056  CB  LEU A 737      20.562  24.805  31.667  1.00 29.940          C  
ATOM  12057  CG  LEU A 737      19.546  24.976  30.505  1.00 29.940          C  
ATOM  12058  CD1 LEU A 737      19.361  23.659  29.745  1.00 29.940          C  
ATOM  12059  CD2 LEU A 737      18.216  25.437  31.107  1.00 29.940          C  
ATOM  12060  H   LEU A 737      22.339  24.522  33.415  1.00 25.810          H  
ATOM  12061  HA  LEU A 737      21.953  23.373  30.867  1.00 25.610          H  
ATOM  12062 1HB  LEU A 737      20.149  24.090  32.369  1.00 35.930          H  
ATOM  12063 2HB  LEU A 737      20.634  25.765  32.184  1.00 35.930          H  
ATOM  12064  HG  LEU A 737      19.910  25.730  29.799  1.00 35.930          H  
ATOM  12065 1HD1 LEU A 737      18.637  23.806  28.943  1.00 35.930          H  
ATOM  12066 2HD1 LEU A 737      20.306  23.334  29.310  1.00 35.930          H  
ATOM  12067 3HD1 LEU A 737      18.992  22.905  30.428  1.00 35.930          H  
ATOM  12068 1HD2 LEU A 737      17.484  25.577  30.308  1.00 35.930          H  
ATOM  12069 2HD2 LEU A 737      17.853  24.685  31.807  1.00 35.930          H  
ATOM  12070 3HD2 LEU A 737      18.366  26.381  31.633  1.00 35.930          H  
ATOM  12071  N   THR A 738      23.141  26.467  30.821  1.00 21.270          N  
ATOM  12072  CA  THR A 738      23.796  27.449  29.968  1.00 21.120          C  
ATOM  12073  C   THR A 738      24.994  26.812  29.277  1.00 20.900          C  
ATOM  12074  O   THR A 738      25.197  27.009  28.073  1.00 20.710          O  
ATOM  12075  CB  THR A 738      24.265  28.683  30.774  1.00 29.630          C  
ATOM  12076  OG1 THR A 738      23.128  29.327  31.374  1.00 29.630          O  
ATOM  12077  CG2 THR A 738      24.977  29.676  29.838  1.00 29.630          C  
ATOM  12078  H   THR A 738      23.042  26.680  31.815  1.00 25.520          H  
ATOM  12079  HA  THR A 738      23.089  27.777  29.204  1.00 25.340          H  
ATOM  12080  HB  THR A 738      24.950  28.371  31.559  1.00 35.550          H  
ATOM  12081  HG1 THR A 738      22.781  28.760  32.102  1.00 35.550          H  
ATOM  12082 1HG2 THR A 738      25.296  30.541  30.415  1.00 35.550          H  
ATOM  12083 2HG2 THR A 738      25.851  29.212  29.382  1.00 35.550          H  
ATOM  12084 3HG2 THR A 738      24.287  29.993  29.057  1.00 35.550          H  
ATOM  12085  N   ASN A 739      25.803  26.054  30.033  1.00 20.930          N  
ATOM  12086  CA  ASN A 739      26.975  25.413  29.454  1.00 20.730          C  
ATOM  12087  C   ASN A 739      26.588  24.458  28.329  1.00 20.510          C  
ATOM  12088  O   ASN A 739      27.265  24.425  27.296  1.00 20.290          O  
ATOM  12089  CB  ASN A 739      27.759  24.692  30.530  1.00 29.100          C  
ATOM  12090  CG  ASN A 739      28.507  25.631  31.426  1.00 29.100          C  
ATOM  12091  OD1 ASN A 739      28.793  26.777  31.057  1.00 29.100          O  
ATOM  12092  ND2 ASN A 739      28.830  25.176  32.609  1.00 29.100          N  
ATOM  12093  H   ASN A 739      25.621  25.985  31.042  1.00 25.120          H  
ATOM  12094  HA  ASN A 739      27.609  26.185  29.019  1.00 24.880          H  
ATOM  12095 1HB  ASN A 739      27.069  24.121  31.144  1.00 34.920          H  
ATOM  12096 2HB  ASN A 739      28.451  23.995  30.078  1.00 34.920          H  
ATOM  12097 1HD2 ASN A 739      29.322  25.767  33.251  1.00 34.920          H  
ATOM  12098 2HD2 ASN A 739      28.575  24.251  32.881  1.00 34.920          H  
ATOM  12099  N   ILE A 740      25.464  23.746  28.475  1.00 20.590          N  
ATOM  12100  CA  ILE A 740      25.016  22.854  27.410  1.00 20.430          C  
ATOM  12101  C   ILE A 740      24.702  23.623  26.140  1.00 20.280          C  
ATOM  12102  O   ILE A 740      25.120  23.209  25.052  1.00 20.060          O  
ATOM  12103  CB  ILE A 740      23.746  22.053  27.806  1.00 28.670          C  
ATOM  12104  CG1 ILE A 740      24.024  21.083  28.954  1.00 28.670          C  
ATOM  12105  CG2 ILE A 740      23.145  21.324  26.595  1.00 28.670          C  
ATOM  12106  CD1 ILE A 740      25.038  20.027  28.678  1.00 28.670          C  
ATOM  12107  H   ILE A 740      24.979  23.784  29.381  1.00 24.710          H  
ATOM  12108  HA  ILE A 740      25.822  22.171  27.171  1.00 24.520          H  
ATOM  12109  HB  ILE A 740      23.002  22.752  28.182  1.00 34.400          H  
ATOM  12110 1HG1 ILE A 740      24.350  21.650  29.813  1.00 34.400          H  
ATOM  12111 2HG1 ILE A 740      23.095  20.583  29.204  1.00 34.400          H  
ATOM  12112 1HG2 ILE A 740      22.244  20.800  26.906  1.00 34.400          H  
ATOM  12113 2HG2 ILE A 740      22.881  22.031  25.816  1.00 34.400          H  
ATOM  12114 3HG2 ILE A 740      23.859  20.614  26.193  1.00 34.400          H  
ATOM  12115 1HD1 ILE A 740      25.117  19.438  29.533  1.00 34.400          H  
ATOM  12116 2HD1 ILE A 740      24.740  19.397  27.847  1.00 34.400          H  
ATOM  12117 3HD1 ILE A 740      25.999  20.463  28.470  1.00 34.400          H  
ATOM  12118  N   GLU A 741      23.978  24.741  26.259  1.00 20.400          N  
ATOM  12119  CA  GLU A 741      23.641  25.510  25.066  1.00 20.300          C  
ATOM  12120  C   GLU A 741      24.896  26.007  24.348  1.00 20.100          C  
ATOM  12121  O   GLU A 741      24.965  25.977  23.105  1.00 19.910          O  
ATOM  12122  CB  GLU A 741      22.751  26.705  25.421  1.00 28.460          C  
ATOM  12123  CG  GLU A 741      21.325  26.347  25.849  1.00 28.460          C  
ATOM  12124  CD  GLU A 741      20.510  27.569  26.207  1.00 28.460          C  
ATOM  12125  OE1 GLU A 741      21.087  28.625  26.312  1.00 28.460          O  
ATOM  12126  OE2 GLU A 741      19.316  27.449  26.356  1.00 28.460          O  
ATOM  12127  H   GLU A 741      23.624  25.011  27.188  1.00 24.480          H  
ATOM  12128  HA  GLU A 741      23.093  24.860  24.385  1.00 24.360          H  
ATOM  12129 1HB  GLU A 741      23.212  27.258  26.243  1.00 34.150          H  
ATOM  12130 2HB  GLU A 741      22.690  27.378  24.568  1.00 34.150          H  
ATOM  12131 1HG  GLU A 741      20.833  25.811  25.039  1.00 34.150          H  
ATOM  12132 2HG  GLU A 741      21.375  25.682  26.714  1.00 34.150          H  
ATOM  12133  N   VAL A 742      25.898  26.430  25.126  1.00 20.150          N  
ATOM  12134  CA  VAL A 742      27.144  26.913  24.553  1.00 20.000          C  
ATOM  12135  C   VAL A 742      27.902  25.805  23.836  1.00 19.760          C  
ATOM  12136  O   VAL A 742      28.353  25.994  22.698  1.00 19.580          O  
ATOM  12137  CB  VAL A 742      28.047  27.525  25.646  1.00 28.060          C  
ATOM  12138  CG1 VAL A 742      29.447  27.855  25.077  1.00 28.060          C  
ATOM  12139  CG2 VAL A 742      27.384  28.791  26.189  1.00 28.060          C  
ATOM  12140  H   VAL A 742      25.743  26.459  26.143  1.00 24.180          H  
ATOM  12141  HA  VAL A 742      26.905  27.692  23.829  1.00 24.000          H  
ATOM  12142  HB  VAL A 742      28.171  26.802  26.453  1.00 33.670          H  
ATOM  12143 1HG1 VAL A 742      30.062  28.282  25.868  1.00 33.670          H  
ATOM  12144 2HG1 VAL A 742      29.934  26.955  24.702  1.00 33.670          H  
ATOM  12145 3HG1 VAL A 742      29.350  28.576  24.264  1.00 33.670          H  
ATOM  12146 1HG2 VAL A 742      28.005  29.219  26.975  1.00 33.670          H  
ATOM  12147 2HG2 VAL A 742      27.265  29.512  25.382  1.00 33.670          H  
ATOM  12148 3HG2 VAL A 742      26.410  28.550  26.595  1.00 33.670          H  
ATOM  12149  N   TYR A 743      28.055  24.649  24.483  1.00 19.790          N  
ATOM  12150  CA  TYR A 743      28.796  23.578  23.850  1.00 19.600          C  
ATOM  12151  C   TYR A 743      28.119  23.099  22.584  1.00 19.430          C  
ATOM  12152  O   TYR A 743      28.798  22.875  21.583  1.00 19.220          O  
ATOM  12153  CB  TYR A 743      28.993  22.395  24.788  1.00 27.520          C  
ATOM  12154  CG  TYR A 743      29.992  22.623  25.898  1.00 27.520          C  
ATOM  12155  CD1 TYR A 743      29.604  22.505  27.233  1.00 27.520          C  
ATOM  12156  CD2 TYR A 743      31.296  22.962  25.582  1.00 27.520          C  
ATOM  12157  CE1 TYR A 743      30.518  22.740  28.229  1.00 27.520          C  
ATOM  12158  CE2 TYR A 743      32.202  23.196  26.580  1.00 27.520          C  
ATOM  12159  CZ  TYR A 743      31.819  23.090  27.899  1.00 27.520          C  
ATOM  12160  OH  TYR A 743      32.735  23.342  28.894  1.00 27.520          O  
ATOM  12161  H   TYR A 743      27.672  24.533  25.428  1.00 23.750          H  
ATOM  12162  HA  TYR A 743      29.770  23.966  23.564  1.00 23.520          H  
ATOM  12163 1HB  TYR A 743      28.035  22.145  25.237  1.00 33.020          H  
ATOM  12164 2HB  TYR A 743      29.323  21.547  24.202  1.00 33.020          H  
ATOM  12165  HD1 TYR A 743      28.579  22.235  27.487  1.00 33.020          H  
ATOM  12166  HD2 TYR A 743      31.606  23.050  24.543  1.00 33.020          H  
ATOM  12167  HE1 TYR A 743      30.227  22.661  29.266  1.00 33.020          H  
ATOM  12168  HE2 TYR A 743      33.228  23.470  26.332  1.00 33.020          H  
ATOM  12169  HH  TYR A 743      32.349  23.134  29.748  1.00 33.020          H  
ATOM  12170  N   ARG A 744      26.785  22.963  22.598  1.00 19.520          N  
ATOM  12171  CA  ARG A 744      26.083  22.504  21.409  1.00 19.400          C  
ATOM  12172  C   ARG A 744      26.214  23.497  20.258  1.00 19.260          C  
ATOM  12173  O   ARG A 744      26.396  23.091  19.105  1.00 19.090          O  
ATOM  12174  CB  ARG A 744      24.622  22.233  21.712  1.00 27.210          C  
ATOM  12175  CG  ARG A 744      24.382  20.997  22.573  1.00 27.210          C  
ATOM  12176  CD  ARG A 744      22.947  20.792  22.866  1.00 27.210          C  
ATOM  12177  NE  ARG A 744      22.736  19.607  23.696  1.00 27.210          N  
ATOM  12178  CZ  ARG A 744      21.551  19.216  24.222  1.00 27.210          C  
ATOM  12179  NH1 ARG A 744      20.455  19.916  23.997  1.00 27.210          N  
ATOM  12180  NH2 ARG A 744      21.494  18.123  24.970  1.00 27.210          N  
ATOM  12181  H   ARG A 744      26.257  23.152  23.458  1.00 23.420          H  
ATOM  12182  HA  ARG A 744      26.532  21.561  21.099  1.00 23.280          H  
ATOM  12183 1HB  ARG A 744      24.206  23.090  22.248  1.00 32.650          H  
ATOM  12184 2HB  ARG A 744      24.066  22.118  20.784  1.00 32.650          H  
ATOM  12185 1HG  ARG A 744      24.756  20.116  22.054  1.00 32.650          H  
ATOM  12186 2HG  ARG A 744      24.910  21.108  23.521  1.00 32.650          H  
ATOM  12187 1HD  ARG A 744      22.567  21.664  23.398  1.00 32.650          H  
ATOM  12188 2HD  ARG A 744      22.402  20.663  21.933  1.00 32.650          H  
ATOM  12189  HE  ARG A 744      23.545  19.035  23.898  1.00 32.650          H  
ATOM  12190 1HH1 ARG A 744      20.490  20.747  23.428  1.00 32.650          H  
ATOM  12191 2HH1 ARG A 744      19.574  19.618  24.392  1.00 32.650          H  
ATOM  12192 1HH2 ARG A 744      22.332  17.584  25.145  1.00 32.650          H  
ATOM  12193 2HH2 ARG A 744      20.615  17.822  25.365  1.00 32.650          H  
ATOM  12194  N   THR A 745      26.163  24.798  20.556  1.00 19.350          N  
ATOM  12195  CA  THR A 745      26.290  25.807  19.517  1.00 19.260          C  
ATOM  12196  C   THR A 745      27.649  25.681  18.826  1.00 19.090          C  
ATOM  12197  O   THR A 745      27.736  25.687  17.581  1.00 18.950          O  
ATOM  12198  CB  THR A 745      26.136  27.224  20.121  1.00 27.000          C  
ATOM  12199  OG1 THR A 745      24.828  27.355  20.713  1.00 27.000          O  
ATOM  12200  CG2 THR A 745      26.298  28.286  19.031  1.00 27.000          C  
ATOM  12201  H   THR A 745      25.963  25.101  21.513  1.00 23.220          H  
ATOM  12202  HA  THR A 745      25.507  25.650  18.777  1.00 23.110          H  
ATOM  12203  HB  THR A 745      26.890  27.375  20.896  1.00 32.400          H  
ATOM  12204  HG1 THR A 745      24.784  26.812  21.535  1.00 32.400          H  
ATOM  12205 1HG2 THR A 745      26.180  29.272  19.475  1.00 32.400          H  
ATOM  12206 2HG2 THR A 745      27.286  28.214  18.578  1.00 32.400          H  
ATOM  12207 3HG2 THR A 745      25.539  28.138  18.265  1.00 32.400          H  
ATOM  12208  N   SER A 746      28.713  25.575  19.637  1.00 19.130          N  
ATOM  12209  CA  SER A 746      30.067  25.449  19.122  1.00 19.020          C  
ATOM  12210  C   SER A 746      30.277  24.129  18.389  1.00 18.870          C  
ATOM  12211  O   SER A 746      30.930  24.096  17.340  1.00 18.730          O  
ATOM  12212  CB  SER A 746      31.065  25.593  20.255  1.00 26.670          C  
ATOM  12213  OG  SER A 746      31.066  26.899  20.777  1.00 26.670          O  
ATOM  12214  H   SER A 746      28.575  25.608  20.655  1.00 22.960          H  
ATOM  12215  HA  SER A 746      30.237  26.261  18.417  1.00 22.820          H  
ATOM  12216 1HB  SER A 746      30.791  24.895  21.044  1.00 32.010          H  
ATOM  12217 2HB  SER A 746      32.060  25.331  19.909  1.00 32.010          H  
ATOM  12218  HG  SER A 746      31.676  26.887  21.517  1.00 32.010          H  
ATOM  12219  N   LEU A 747      29.712  23.039  18.923  1.00 18.910          N  
ATOM  12220  CA  LEU A 747      29.840  21.714  18.336  1.00 18.820          C  
ATOM  12221  C   LEU A 747      29.289  21.719  16.941  1.00 18.710          C  
ATOM  12222  O   LEU A 747      29.954  21.266  16.009  1.00 18.600          O  
ATOM  12223  CB  LEU A 747      29.046  20.694  19.154  1.00 26.380          C  
ATOM  12224  CG  LEU A 747      29.200  19.172  18.832  1.00 26.380          C  
ATOM  12225  CD1 LEU A 747      28.779  18.449  20.070  1.00 26.380          C  
ATOM  12226  CD2 LEU A 747      28.330  18.711  17.621  1.00 26.380          C  
ATOM  12227  H   LEU A 747      29.208  23.117  19.808  1.00 22.690          H  
ATOM  12228  HA  LEU A 747      30.888  21.431  18.300  1.00 22.580          H  
ATOM  12229 1HB  LEU A 747      29.318  20.829  20.197  1.00 31.660          H  
ATOM  12230 2HB  LEU A 747      27.990  20.937  19.059  1.00 31.660          H  
ATOM  12231  HG  LEU A 747      30.253  18.940  18.640  1.00 31.660          H  
ATOM  12232 1HD1 LEU A 747      28.895  17.377  19.928  1.00 31.660          H  
ATOM  12233 2HD1 LEU A 747      29.400  18.788  20.889  1.00 31.660          H  
ATOM  12234 3HD1 LEU A 747      27.738  18.677  20.291  1.00 31.660          H  
ATOM  12235 1HD2 LEU A 747      28.458  17.638  17.483  1.00 31.660          H  
ATOM  12236 2HD2 LEU A 747      27.279  18.927  17.824  1.00 31.660          H  
ATOM  12237 3HD2 LEU A 747      28.615  19.199  16.705  1.00 31.660          H  
ATOM  12238  N   ASN A 748      28.058  22.213  16.787  1.00 18.770          N  
ATOM  12239  CA  ASN A 748      27.414  22.201  15.491  1.00 18.700          C  
ATOM  12240  C   ASN A 748      28.169  23.067  14.500  1.00 18.570          C  
ATOM  12241  O   ASN A 748      28.313  22.695  13.328  1.00 18.460          O  
ATOM  12242  CB  ASN A 748      25.983  22.652  15.635  1.00 26.210          C  
ATOM  12243  CG  ASN A 748      25.127  21.614  16.307  1.00 26.210          C  
ATOM  12244  OD1 ASN A 748      25.454  20.422  16.345  1.00 26.210          O  
ATOM  12245  ND2 ASN A 748      24.022  22.048  16.846  1.00 26.210          N  
ATOM  12246  H   ASN A 748      27.551  22.577  17.602  1.00 22.520          H  
ATOM  12247  HA  ASN A 748      27.426  21.180  15.110  1.00 22.440          H  
ATOM  12248 1HB  ASN A 748      25.957  23.568  16.234  1.00 31.450          H  
ATOM  12249 2HB  ASN A 748      25.567  22.885  14.656  1.00 31.450          H  
ATOM  12250 1HD2 ASN A 748      23.409  21.409  17.308  1.00 31.450          H  
ATOM  12251 2HD2 ASN A 748      23.790  23.019  16.802  1.00 31.450          H  
ATOM  12252  N   THR A 749      28.711  24.191  14.979  1.00 18.600          N  
ATOM  12253  CA  THR A 749      29.467  25.083  14.125  1.00 18.520          C  
ATOM  12254  C   THR A 749      30.684  24.355  13.562  1.00 18.370          C  
ATOM  12255  O   THR A 749      30.921  24.388  12.345  1.00 18.270          O  
ATOM  12256  CB  THR A 749      29.917  26.336  14.912  1.00 25.960          C  
ATOM  12257  OG1 THR A 749      28.756  27.058  15.380  1.00 25.960          O  
ATOM  12258  CG2 THR A 749      30.752  27.247  14.018  1.00 25.960          C  
ATOM  12259  H   THR A 749      28.533  24.470  15.947  1.00 22.320          H  
ATOM  12260  HA  THR A 749      28.835  25.396  13.296  1.00 22.220          H  
ATOM  12261  HB  THR A 749      30.512  26.035  15.766  1.00 31.150          H  
ATOM  12262  HG1 THR A 749      28.305  26.539  16.089  1.00 31.150          H  
ATOM  12263 1HG2 THR A 749      31.055  28.122  14.588  1.00 31.150          H  
ATOM  12264 2HG2 THR A 749      31.641  26.722  13.666  1.00 31.150          H  
ATOM  12265 3HG2 THR A 749      30.155  27.559  13.162  1.00 31.150          H  
ATOM  12266  N   LYS A 750      31.426  23.667  14.442  1.00 18.380          N  
ATOM  12267  CA  LYS A 750      32.614  22.934  14.035  1.00 18.260          C  
ATOM  12268  C   LYS A 750      32.281  21.703  13.202  1.00 18.150          C  
ATOM  12269  O   LYS A 750      32.986  21.413  12.234  1.00 18.000          O  
ATOM  12270  CB  LYS A 750      33.471  22.596  15.263  1.00 25.610          C  
ATOM  12271  CG  LYS A 750      34.176  23.833  15.895  1.00 25.610          C  
ATOM  12272  CD  LYS A 750      35.310  24.400  14.981  1.00 25.610          C  
ATOM  12273  CE  LYS A 750      35.913  25.679  15.536  1.00 25.610          C  
ATOM  12274  NZ  LYS A 750      36.889  26.298  14.562  1.00 25.610          N  
ATOM  12275  H   LYS A 750      31.169  23.703  15.434  1.00 22.060          H  
ATOM  12276  HA  LYS A 750      33.189  23.582  13.390  1.00 21.910          H  
ATOM  12277 1HB  LYS A 750      32.827  22.154  16.032  1.00 30.730          H  
ATOM  12278 2HB  LYS A 750      34.217  21.861  15.009  1.00 30.730          H  
ATOM  12279 1HG  LYS A 750      33.431  24.613  16.065  1.00 30.730          H  
ATOM  12280 2HG  LYS A 750      34.600  23.552  16.853  1.00 30.730          H  
ATOM  12281 1HD  LYS A 750      36.103  23.656  14.893  1.00 30.730          H  
ATOM  12282 2HD  LYS A 750      34.953  24.632  13.987  1.00 30.730          H  
ATOM  12283 1HE  LYS A 750      35.103  26.384  15.716  1.00 30.730          H  
ATOM  12284 2HE  LYS A 750      36.424  25.478  16.477  1.00 30.730          H  
ATOM  12285 1HZ  LYS A 750      37.248  27.162  14.933  1.00 30.730          H  
ATOM  12286 2HZ  LYS A 750      37.660  25.683  14.370  1.00 30.730          H  
ATOM  12287 3HZ  LYS A 750      36.392  26.479  13.667  1.00 30.730          H  
ATOM  12288  N   LYS A 751      31.188  21.001  13.500  1.00 18.220          N  
ATOM  12289  CA  LYS A 751      30.838  19.861  12.670  1.00 18.140          C  
ATOM  12290  C   LYS A 751      30.697  20.334  11.223  1.00 18.070          C  
ATOM  12291  O   LYS A 751      31.239  19.709  10.302  1.00 17.980          O  
ATOM  12292  CB  LYS A 751      29.546  19.199  13.148  1.00 25.430          C  
ATOM  12293  CG  LYS A 751      29.136  17.957  12.343  1.00 25.430          C  
ATOM  12294  CD  LYS A 751      27.869  17.323  12.911  1.00 25.430          C  
ATOM  12295  CE  LYS A 751      27.427  16.120  12.078  1.00 25.430          C  
ATOM  12296  NZ  LYS A 751      26.188  15.486  12.623  1.00 25.430          N  
ATOM  12297  H   LYS A 751      30.629  21.233  14.321  1.00 21.860          H  
ATOM  12298  HA  LYS A 751      31.648  19.132  12.717  1.00 21.770          H  
ATOM  12299 1HB  LYS A 751      29.656  18.916  14.197  1.00 30.510          H  
ATOM  12300 2HB  LYS A 751      28.732  19.925  13.093  1.00 30.510          H  
ATOM  12301 1HG  LYS A 751      28.954  18.240  11.303  1.00 30.510          H  
ATOM  12302 2HG  LYS A 751      29.947  17.228  12.364  1.00 30.510          H  
ATOM  12303 1HD  LYS A 751      28.047  17.005  13.940  1.00 30.510          H  
ATOM  12304 2HD  LYS A 751      27.070  18.067  12.912  1.00 30.510          H  
ATOM  12305 1HE  LYS A 751      27.237  16.448  11.056  1.00 30.510          H  
ATOM  12306 2HE  LYS A 751      28.227  15.381  12.068  1.00 30.510          H  
ATOM  12307 1HZ  LYS A 751      25.929  14.697  12.046  1.00 30.510          H  
ATOM  12308 2HZ  LYS A 751      26.357  15.168  13.567  1.00 30.510          H  
ATOM  12309 3HZ  LYS A 751      25.435  16.160  12.626  1.00 30.510          H  
ATOM  12310  N   ASN A 752      29.996  21.461  11.016  1.00 18.120          N  
ATOM  12311  CA  ASN A 752      29.855  21.967   9.664  1.00 18.090          C  
ATOM  12312  C   ASN A 752      31.203  22.410   9.103  1.00 18.000          C  
ATOM  12313  O   ASN A 752      31.537  22.072   7.968  1.00 17.920          O  
ATOM  12314  CB  ASN A 752      28.844  23.088   9.619  1.00 25.340          C  
ATOM  12315  CG  ASN A 752      27.430  22.581   9.752  1.00 25.340          C  
ATOM  12316  OD1 ASN A 752      27.134  21.410   9.477  1.00 25.340          O  
ATOM  12317  ND2 ASN A 752      26.543  23.442  10.171  1.00 25.340          N  
ATOM  12318  H   ASN A 752      29.536  21.931  11.806  1.00 21.740          H  
ATOM  12319  HA  ASN A 752      29.497  21.158   9.030  1.00 21.710          H  
ATOM  12320 1HB  ASN A 752      29.045  23.785  10.438  1.00 30.410          H  
ATOM  12321 2HB  ASN A 752      28.943  23.638   8.684  1.00 30.410          H  
ATOM  12322 1HD2 ASN A 752      25.589  23.163  10.280  1.00 30.410          H  
ATOM  12323 2HD2 ASN A 752      26.816  24.379  10.390  1.00 30.410          H  
ATOM  12324  N   GLU A 753      32.047  23.077   9.903  1.00 18.030          N  
ATOM  12325  CA  GLU A 753      33.342  23.502   9.374  1.00 17.970          C  
ATOM  12326  C   GLU A 753      34.104  22.303   8.821  1.00 17.840          C  
ATOM  12327  O   GLU A 753      34.661  22.375   7.723  1.00 17.770          O  
ATOM  12328  CB  GLU A 753      34.183  24.212  10.443  1.00 25.180          C  
ATOM  12329  CG  GLU A 753      35.538  24.750   9.940  1.00 25.180          C  
ATOM  12330  CD  GLU A 753      36.329  25.505  11.010  1.00 25.180          C  
ATOM  12331  OE1 GLU A 753      35.727  26.012  11.942  1.00 25.180          O  
ATOM  12332  OE2 GLU A 753      37.530  25.554  10.911  1.00 25.180          O  
ATOM  12333  H   GLU A 753      31.755  23.358  10.846  1.00 21.640          H  
ATOM  12334  HA  GLU A 753      33.169  24.200   8.557  1.00 21.560          H  
ATOM  12335 1HB  GLU A 753      33.612  25.037  10.870  1.00 30.220          H  
ATOM  12336 2HB  GLU A 753      34.395  23.514  11.250  1.00 30.220          H  
ATOM  12337 1HG  GLU A 753      36.134  23.917   9.589  1.00 30.220          H  
ATOM  12338 2HG  GLU A 753      35.361  25.408   9.090  1.00 30.220          H  
ATOM  12339  N   LYS A 754      34.096  21.186   9.554  1.00 17.820          N  
ATOM  12340  CA  LYS A 754      34.789  19.985   9.110  1.00 17.710          C  
ATOM  12341  C   LYS A 754      34.259  19.525   7.763  1.00 17.630          C  
ATOM  12342  O   LYS A 754      35.034  19.298   6.832  1.00 17.530          O  
ATOM  12343  CB  LYS A 754      34.607  18.840  10.112  1.00 24.840          C  
ATOM  12344  CG  LYS A 754      35.342  17.549   9.769  1.00 24.840          C  
ATOM  12345  CD  LYS A 754      35.113  16.491  10.854  1.00 24.840          C  
ATOM  12346  CE  LYS A 754      35.878  15.195  10.575  1.00 24.840          C  
ATOM  12347  NZ  LYS A 754      35.296  14.407   9.428  1.00 24.840          N  
ATOM  12348  H   LYS A 754      33.624  21.207  10.466  1.00 21.380          H  
ATOM  12349  HA  LYS A 754      35.849  20.210   9.006  1.00 21.250          H  
ATOM  12350 1HB  LYS A 754      34.920  19.143  11.079  1.00 29.810          H  
ATOM  12351 2HB  LYS A 754      33.546  18.601  10.188  1.00 29.810          H  
ATOM  12352 1HG  LYS A 754      35.019  17.168   8.796  1.00 29.810          H  
ATOM  12353 2HG  LYS A 754      36.405  17.769   9.725  1.00 29.810          H  
ATOM  12354 1HD  LYS A 754      35.440  16.889  11.817  1.00 29.810          H  
ATOM  12355 2HD  LYS A 754      34.049  16.267  10.917  1.00 29.810          H  
ATOM  12356 1HE  LYS A 754      36.914  15.439  10.342  1.00 29.810          H  
ATOM  12357 2HE  LYS A 754      35.854  14.578  11.471  1.00 29.810          H  
ATOM  12358 1HZ  LYS A 754      35.832  13.569   9.281  1.00 29.810          H  
ATOM  12359 2HZ  LYS A 754      34.342  14.157   9.621  1.00 29.810          H  
ATOM  12360 3HZ  LYS A 754      35.324  14.952   8.554  1.00 29.810          H  
ATOM  12361  N   LEU A 755      32.936  19.408   7.652  1.00 17.690          N  
ATOM  12362  CA  LEU A 755      32.315  18.913   6.431  1.00 17.650          C  
ATOM  12363  C   LEU A 755      32.594  19.819   5.233  1.00 17.640          C  
ATOM  12364  O   LEU A 755      32.859  19.329   4.129  1.00 17.580          O  
ATOM  12365  CB  LEU A 755      30.805  18.796   6.672  1.00 24.730          C  
ATOM  12366  CG  LEU A 755      30.356  17.705   7.705  1.00 24.730          C  
ATOM  12367  CD1 LEU A 755      28.864  17.883   8.000  1.00 24.730          C  
ATOM  12368  CD2 LEU A 755      30.638  16.303   7.161  1.00 24.730          C  
ATOM  12369  H   LEU A 755      32.351  19.626   8.471  1.00 21.230          H  
ATOM  12370  HA  LEU A 755      32.740  17.938   6.208  1.00 21.180          H  
ATOM  12371 1HB  LEU A 755      30.449  19.760   7.036  1.00 29.670          H  
ATOM  12372 2HB  LEU A 755      30.318  18.587   5.722  1.00 29.670          H  
ATOM  12373  HG  LEU A 755      30.901  17.841   8.637  1.00 29.670          H  
ATOM  12374 1HD1 LEU A 755      28.549  17.141   8.732  1.00 29.670          H  
ATOM  12375 2HD1 LEU A 755      28.688  18.882   8.405  1.00 29.670          H  
ATOM  12376 3HD1 LEU A 755      28.289  17.756   7.086  1.00 29.670          H  
ATOM  12377 1HD2 LEU A 755      30.315  15.565   7.893  1.00 29.670          H  
ATOM  12378 2HD2 LEU A 755      30.090  16.155   6.231  1.00 29.670          H  
ATOM  12379 3HD2 LEU A 755      31.703  16.166   6.974  1.00 29.670          H  
ATOM  12380  N   ILE A 756      32.563  21.128   5.445  1.00 17.720          N  
ATOM  12381  CA  ILE A 756      32.846  22.111   4.409  1.00 17.760          C  
ATOM  12382  C   ILE A 756      34.259  21.948   3.885  1.00 17.680          C  
ATOM  12383  O   ILE A 756      34.510  21.944   2.677  1.00 17.670          O  
ATOM  12384  CB  ILE A 756      32.589  23.540   4.905  1.00 24.850          C  
ATOM  12385  CG1 ILE A 756      31.071  23.727   5.198  1.00 24.850          C  
ATOM  12386  CG2 ILE A 756      33.116  24.572   3.876  1.00 24.850          C  
ATOM  12387  CD1 ILE A 756      30.729  24.953   6.018  1.00 24.850          C  
ATOM  12388  H   ILE A 756      32.322  21.459   6.392  1.00 21.260          H  
ATOM  12389  HA  ILE A 756      32.151  21.909   3.567  1.00 21.310          H  
ATOM  12390  HB  ILE A 756      33.118  23.673   5.861  1.00 29.820          H  
ATOM  12391 1HG1 ILE A 756      30.548  23.799   4.240  1.00 29.820          H  
ATOM  12392 2HG1 ILE A 756      30.700  22.851   5.718  1.00 29.820          H  
ATOM  12393 1HG2 ILE A 756      32.952  25.579   4.239  1.00 29.820          H  
ATOM  12394 2HG2 ILE A 756      34.183  24.438   3.708  1.00 29.820          H  
ATOM  12395 3HG2 ILE A 756      32.584  24.436   2.931  1.00 29.820          H  
ATOM  12396 1HD1 ILE A 756      29.650  24.997   6.165  1.00 29.820          H  
ATOM  12397 2HD1 ILE A 756      31.223  24.882   6.988  1.00 29.820          H  
ATOM  12398 3HD1 ILE A 756      31.054  25.855   5.513  1.00 29.820          H  
ATOM  12399  N   LEU A 757      35.211  21.851   4.825  1.00 17.640          N  
ATOM  12400  CA  LEU A 757      36.605  21.687   4.467  1.00 17.590          C  
ATOM  12401  C   LEU A 757      36.807  20.394   3.677  1.00 17.480          C  
ATOM  12402  O   LEU A 757      37.559  20.389   2.698  1.00 17.460          O  
ATOM  12403  CB  LEU A 757      37.454  21.632   5.738  1.00 24.650          C  
ATOM  12404  CG  LEU A 757      37.597  22.910   6.599  1.00 24.650          C  
ATOM  12405  CD1 LEU A 757      38.243  22.520   7.932  1.00 24.650          C  
ATOM  12406  CD2 LEU A 757      38.458  23.914   5.908  1.00 24.650          C  
ATOM  12407  H   LEU A 757      34.939  21.914   5.810  1.00 21.170          H  
ATOM  12408  HA  LEU A 757      36.907  22.523   3.842  1.00 21.110          H  
ATOM  12409 1HB  LEU A 757      37.033  20.867   6.379  1.00 29.580          H  
ATOM  12410 2HB  LEU A 757      38.449  21.337   5.444  1.00 29.580          H  
ATOM  12411  HG  LEU A 757      36.626  23.342   6.785  1.00 29.580          H  
ATOM  12412 1HD1 LEU A 757      38.351  23.405   8.565  1.00 29.580          H  
ATOM  12413 2HD1 LEU A 757      37.613  21.792   8.440  1.00 29.580          H  
ATOM  12414 3HD1 LEU A 757      39.213  22.089   7.743  1.00 29.580          H  
ATOM  12415 1HD2 LEU A 757      38.557  24.798   6.539  1.00 29.580          H  
ATOM  12416 2HD2 LEU A 757      39.431  23.475   5.746  1.00 29.580          H  
ATOM  12417 3HD2 LEU A 757      38.015  24.202   4.959  1.00 29.580          H  
ATOM  12418  N   GLU A 758      36.122  19.300   4.071  1.00 17.430          N  
ATOM  12419  CA  GLU A 758      36.240  18.034   3.343  1.00 17.350          C  
ATOM  12420  C   GLU A 758      35.729  18.137   1.909  1.00 17.360          C  
ATOM  12421  O   GLU A 758      36.367  17.605   0.992  1.00 17.330          O  
ATOM  12422  CB  GLU A 758      35.479  16.905   4.046  1.00 24.320          C  
ATOM  12423  CG  GLU A 758      36.089  16.411   5.338  1.00 24.320          C  
ATOM  12424  CD  GLU A 758      35.250  15.363   6.010  1.00 24.320          C  
ATOM  12425  OE1 GLU A 758      34.147  15.141   5.583  1.00 24.320          O  
ATOM  12426  OE2 GLU A 758      35.722  14.763   6.956  1.00 24.320          O  
ATOM  12427  H   GLU A 758      35.552  19.344   4.924  1.00 20.920          H  
ATOM  12428  HA  GLU A 758      37.288  17.758   3.301  1.00 20.820          H  
ATOM  12429 1HB  GLU A 758      34.470  17.244   4.270  1.00 29.190          H  
ATOM  12430 2HB  GLU A 758      35.394  16.055   3.372  1.00 29.190          H  
ATOM  12431 1HG  GLU A 758      37.058  15.978   5.113  1.00 29.190          H  
ATOM  12432 2HG  GLU A 758      36.244  17.247   6.012  1.00 29.190          H  
ATOM  12433  N   GLU A 759      34.604  18.837   1.695  1.00 17.440          N  
ATOM  12434  CA  GLU A 759      34.083  18.977   0.338  1.00 17.490          C  
ATOM  12435  C   GLU A 759      35.075  19.730  -0.542  1.00 17.530          C  
ATOM  12436  O   GLU A 759      35.316  19.342  -1.697  1.00 17.540          O  
ATOM  12437  CB  GLU A 759      32.742  19.721   0.344  1.00 24.470          C  
ATOM  12438  CG  GLU A 759      31.567  18.938   0.926  1.00 24.470          C  
ATOM  12439  CD  GLU A 759      30.300  19.761   1.008  1.00 24.470          C  
ATOM  12440  OE1 GLU A 759      30.366  20.942   0.752  1.00 24.470          O  
ATOM  12441  OE2 GLU A 759      29.274  19.210   1.327  1.00 24.470          O  
ATOM  12442  H   GLU A 759      34.077  19.203   2.499  1.00 20.930          H  
ATOM  12443  HA  GLU A 759      33.934  17.984  -0.081  1.00 20.990          H  
ATOM  12444 1HB  GLU A 759      32.847  20.635   0.932  1.00 29.360          H  
ATOM  12445 2HB  GLU A 759      32.482  20.014  -0.672  1.00 29.360          H  
ATOM  12446 1HG  GLU A 759      31.382  18.071   0.295  1.00 29.360          H  
ATOM  12447 2HG  GLU A 759      31.832  18.580   1.916  1.00 29.360          H  
ATOM  12448  N   SER A 760      35.677  20.784   0.027  1.00 17.590          N  
ATOM  12449  CA  SER A 760      36.657  21.585  -0.682  1.00 17.690          C  
ATOM  12450  C   SER A 760      37.864  20.732  -1.022  1.00 17.630          C  
ATOM  12451  O   SER A 760      38.293  20.679  -2.178  1.00 17.690          O  
ATOM  12452  CB  SER A 760      37.066  22.777   0.162  1.00 24.730          C  
ATOM  12453  OG  SER A 760      37.999  23.580  -0.502  1.00 24.730          O  
ATOM  12454  H   SER A 760      35.395  21.063   0.975  1.00 21.110          H  
ATOM  12455  HA  SER A 760      36.212  21.943  -1.610  1.00 21.230          H  
ATOM  12456 1HB  SER A 760      36.182  23.364   0.412  1.00 29.670          H  
ATOM  12457 2HB  SER A 760      37.492  22.426   1.098  1.00 29.670          H  
ATOM  12458  HG  SER A 760      38.185  24.307   0.093  1.00 29.670          H  
ATOM  12459  N   LEU A 761      38.365  19.985  -0.033  1.00 17.530          N  
ATOM  12460  CA  LEU A 761      39.545  19.163  -0.221  1.00 17.520          C  
ATOM  12461  C   LEU A 761      39.368  18.168  -1.343  1.00 17.410          C  
ATOM  12462  O   LEU A 761      40.263  18.026  -2.180  1.00 17.440          O  
ATOM  12463  CB  LEU A 761      39.887  18.428   1.091  1.00 24.530          C  
ATOM  12464  CG  LEU A 761      41.101  17.445   1.070  1.00 24.530          C  
ATOM  12465  CD1 LEU A 761      42.341  18.172   0.708  1.00 24.530          C  
ATOM  12466  CD2 LEU A 761      41.292  16.846   2.437  1.00 24.530          C  
ATOM  12467  H   LEU A 761      37.956  20.051   0.902  1.00 21.040          H  
ATOM  12468  HA  LEU A 761      40.365  19.824  -0.482  1.00 21.020          H  
ATOM  12469 1HB  LEU A 761      40.066  19.168   1.862  1.00 29.440          H  
ATOM  12470 2HB  LEU A 761      39.009  17.852   1.386  1.00 29.440          H  
ATOM  12471  HG  LEU A 761      40.918  16.656   0.347  1.00 29.440          H  
ATOM  12472 1HD1 LEU A 761      43.190  17.493   0.710  1.00 29.440          H  
ATOM  12473 2HD1 LEU A 761      42.246  18.605  -0.281  1.00 29.440          H  
ATOM  12474 3HD1 LEU A 761      42.521  18.942   1.429  1.00 29.440          H  
ATOM  12475 1HD2 LEU A 761      42.141  16.161   2.420  1.00 29.440          H  
ATOM  12476 2HD2 LEU A 761      41.493  17.645   3.132  1.00 29.440          H  
ATOM  12477 3HD2 LEU A 761      40.390  16.307   2.732  1.00 29.440          H  
ATOM  12478  N   ASN A 762      38.232  17.475  -1.390  1.00 17.320          N  
ATOM  12479  CA  ASN A 762      38.061  16.503  -2.452  1.00 17.250          C  
ATOM  12480  C   ASN A 762      38.030  17.168  -3.827  1.00 17.320          C  
ATOM  12481  O   ASN A 762      38.667  16.676  -4.767  1.00 17.280          O  
ATOM  12482  CB  ASN A 762      36.803  15.701  -2.217  1.00 24.180          C  
ATOM  12483  CG  ASN A 762      36.951  14.715  -1.095  1.00 24.180          C  
ATOM  12484  OD1 ASN A 762      38.062  14.322  -0.716  1.00 24.180          O  
ATOM  12485  ND2 ASN A 762      35.842  14.303  -0.546  1.00 24.180          N  
ATOM  12486  H   ASN A 762      37.519  17.602  -0.662  1.00 20.780          H  
ATOM  12487  HA  ASN A 762      38.917  15.828  -2.438  1.00 20.700          H  
ATOM  12488 1HB  ASN A 762      35.988  16.389  -1.969  1.00 29.010          H  
ATOM  12489 2HB  ASN A 762      36.527  15.173  -3.128  1.00 29.010          H  
ATOM  12490 1HD2 ASN A 762      35.874  13.645   0.208  1.00 29.010          H  
ATOM  12491 2HD2 ASN A 762      34.962  14.643  -0.873  1.00 29.010          H  
ATOM  12492  N   ALA A 763      37.339  18.313  -3.951  1.00 17.450          N  
ATOM  12493  CA  ALA A 763      37.279  19.001  -5.239  1.00 17.570          C  
ATOM  12494  C   ALA A 763      38.666  19.431  -5.712  1.00 17.600          C  
ATOM  12495  O   ALA A 763      38.999  19.311  -6.896  1.00 17.650          O  
ATOM  12496  CB  ALA A 763      36.381  20.218  -5.126  1.00 24.550          C  
ATOM  12497  H   ALA A 763      36.804  18.681  -3.152  1.00 20.940          H  
ATOM  12498  HA  ALA A 763      36.868  18.309  -5.973  1.00 21.080          H  
ATOM  12499 1HB  ALA A 763      36.316  20.716  -6.090  1.00 29.460          H  
ATOM  12500 2HB  ALA A 763      35.388  19.903  -4.806  1.00 29.460          H  
ATOM  12501 3HB  ALA A 763      36.798  20.905  -4.385  1.00 29.460          H  
ATOM  12502  N   ILE A 764      39.468  19.914  -4.769  1.00 17.600          N  
ATOM  12503  CA  ILE A 764      40.823  20.383  -5.005  1.00 17.650          C  
ATOM  12504  C   ILE A 764      41.765  19.280  -5.438  1.00 17.470          C  
ATOM  12505  O   ILE A 764      42.505  19.447  -6.417  1.00 17.490          O  
ATOM  12506  CB  ILE A 764      41.301  21.111  -3.752  1.00 24.690          C  
ATOM  12507  CG1 ILE A 764      40.484  22.408  -3.662  1.00 24.690          C  
ATOM  12508  CG2 ILE A 764      42.780  21.351  -3.759  1.00 24.690          C  
ATOM  12509  CD1 ILE A 764      40.566  23.081  -2.382  1.00 24.690          C  
ATOM  12510  H   ILE A 764      39.082  20.004  -3.821  1.00 21.120          H  
ATOM  12511  HA  ILE A 764      40.784  21.113  -5.810  1.00 21.180          H  
ATOM  12512  HB  ILE A 764      41.046  20.511  -2.882  1.00 29.630          H  
ATOM  12513 1HG1 ILE A 764      40.840  23.093  -4.432  1.00 29.630          H  
ATOM  12514 2HG1 ILE A 764      39.439  22.186  -3.859  1.00 29.630          H  
ATOM  12515 1HG2 ILE A 764      43.092  21.868  -2.863  1.00 29.630          H  
ATOM  12516 2HG2 ILE A 764      43.330  20.415  -3.821  1.00 29.630          H  
ATOM  12517 3HG2 ILE A 764      42.990  21.944  -4.609  1.00 29.630          H  
ATOM  12518 1HD1 ILE A 764      39.954  23.979  -2.415  1.00 29.630          H  
ATOM  12519 2HD1 ILE A 764      40.185  22.412  -1.632  1.00 29.630          H  
ATOM  12520 3HD1 ILE A 764      41.574  23.348  -2.156  1.00 29.630          H  
ATOM  12521  N   ILE A 765      41.731  18.151  -4.733  1.00 17.300          N  
ATOM  12522  CA  ILE A 765      42.593  17.045  -5.089  1.00 17.140          C  
ATOM  12523  C   ILE A 765      42.268  16.580  -6.485  1.00 17.030          C  
ATOM  12524  O   ILE A 765      43.175  16.327  -7.265  1.00 16.960          O  
ATOM  12525  CB  ILE A 765      42.471  15.858  -4.115  1.00 24.060          C  
ATOM  12526  CG1 ILE A 765      43.054  16.262  -2.743  1.00 24.060          C  
ATOM  12527  CG2 ILE A 765      43.220  14.606  -4.710  1.00 24.060          C  
ATOM  12528  CD1 ILE A 765      42.720  15.307  -1.620  1.00 24.060          C  
ATOM  12529  H   ILE A 765      41.107  18.082  -3.922  1.00 20.760          H  
ATOM  12530  HA  ILE A 765      43.624  17.395  -5.074  1.00 20.570          H  
ATOM  12531  HB  ILE A 765      41.413  15.620  -3.964  1.00 28.870          H  
ATOM  12532 1HG1 ILE A 765      44.134  16.325  -2.830  1.00 28.870          H  
ATOM  12533 2HG1 ILE A 765      42.674  17.247  -2.475  1.00 28.870          H  
ATOM  12534 1HG2 ILE A 765      43.139  13.763  -4.038  1.00 28.870          H  
ATOM  12535 2HG2 ILE A 765      42.791  14.311  -5.671  1.00 28.870          H  
ATOM  12536 3HG2 ILE A 765      44.275  14.847  -4.858  1.00 28.870          H  
ATOM  12537 1HD1 ILE A 765      43.166  15.665  -0.700  1.00 28.870          H  
ATOM  12538 2HD1 ILE A 765      41.636  15.255  -1.502  1.00 28.870          H  
ATOM  12539 3HD1 ILE A 765      43.105  14.320  -1.829  1.00 28.870          H  
ATOM  12540  N   LEU A 766      40.989  16.428  -6.817  1.00 17.060          N  
ATOM  12541  CA  LEU A 766      40.681  15.964  -8.155  1.00 16.990          C  
ATOM  12542  C   LEU A 766      41.139  16.946  -9.242  1.00 17.080          C  
ATOM  12543  O   LEU A 766      41.692  16.528 -10.258  1.00 17.000          O  
ATOM  12544  CB  LEU A 766      39.175  15.720  -8.256  1.00 23.810          C  
ATOM  12545  CG  LEU A 766      38.619  14.527  -7.420  1.00 23.810          C  
ATOM  12546  CD1 LEU A 766      37.100  14.578  -7.451  1.00 23.810          C  
ATOM  12547  CD2 LEU A 766      39.128  13.185  -7.985  1.00 23.810          C  
ATOM  12548  H   LEU A 766      40.240  16.620  -6.142  1.00 20.470          H  
ATOM  12549  HA  LEU A 766      41.220  15.035  -8.320  1.00 20.390          H  
ATOM  12550 1HB  LEU A 766      38.665  16.626  -7.914  1.00 28.580          H  
ATOM  12551 2HB  LEU A 766      38.918  15.553  -9.300  1.00 28.580          H  
ATOM  12552  HG  LEU A 766      38.941  14.628  -6.383  1.00 28.580          H  
ATOM  12553 1HD1 LEU A 766      36.697  13.761  -6.855  1.00 28.580          H  
ATOM  12554 2HD1 LEU A 766      36.764  15.530  -7.033  1.00 28.580          H  
ATOM  12555 3HD1 LEU A 766      36.749  14.486  -8.477  1.00 28.580          H  
ATOM  12556 1HD2 LEU A 766      38.721  12.370  -7.389  1.00 28.580          H  
ATOM  12557 2HD2 LEU A 766      38.801  13.076  -9.019  1.00 28.580          H  
ATOM  12558 3HD2 LEU A 766      40.216  13.133  -7.948  1.00 28.580          H  
ATOM  12559  N   LYS A 767      40.965  18.265  -9.050  1.00 17.280          N  
ATOM  12560  CA  LYS A 767      41.392  19.202 -10.101  1.00 17.410          C  
ATOM  12561  C   LYS A 767      42.893  19.096 -10.377  1.00 17.340          C  
ATOM  12562  O   LYS A 767      43.362  19.099 -11.527  1.00 17.470          O  
ATOM  12563  CB  LYS A 767      41.083  20.656  -9.729  1.00 24.320          C  
ATOM  12564  CG  LYS A 767      39.606  21.075  -9.738  1.00 24.320          C  
ATOM  12565  CD  LYS A 767      39.477  22.581  -9.479  1.00 24.320          C  
ATOM  12566  CE  LYS A 767      38.033  23.060  -9.613  1.00 24.320          C  
ATOM  12567  NZ  LYS A 767      37.922  24.550  -9.452  1.00 24.320          N  
ATOM  12568  H   LYS A 767      40.484  18.608  -8.211  1.00 20.740          H  
ATOM  12569  HA  LYS A 767      40.864  18.950 -11.020  1.00 20.890          H  
ATOM  12570 1HB  LYS A 767      41.442  20.828  -8.710  1.00 29.190          H  
ATOM  12571 2HB  LYS A 767      41.638  21.324 -10.380  1.00 29.190          H  
ATOM  12572 1HG  LYS A 767      39.119  20.811 -10.652  1.00 29.190          H  
ATOM  12573 2HG  LYS A 767      39.097  20.559  -8.944  1.00 29.190          H  
ATOM  12574 1HD  LYS A 767      39.835  22.805  -8.471  1.00 29.190          H  
ATOM  12575 2HD  LYS A 767      40.090  23.134 -10.197  1.00 29.190          H  
ATOM  12576 1HE  LYS A 767      37.658  22.785 -10.597  1.00 29.190          H  
ATOM  12577 2HE  LYS A 767      37.422  22.575  -8.852  1.00 29.190          H  
ATOM  12578 1HZ  LYS A 767      36.965  24.839  -9.554  1.00 29.190          H  
ATOM  12579 2HZ  LYS A 767      38.258  24.829  -8.549  1.00 29.190          H  
ATOM  12580 3HZ  LYS A 767      38.496  25.027 -10.186  1.00 29.190          H  
ATOM  12581  N   LEU A 768      43.642  18.917  -9.299  1.00 17.200          N  
ATOM  12582  CA  LEU A 768      45.092  18.807  -9.287  1.00 17.140          C  
ATOM  12583  C   LEU A 768      45.634  17.639 -10.126  1.00 17.030          C  
ATOM  12584  O   LEU A 768      46.820  17.623 -10.470  1.00 16.900          O  
ATOM  12585  CB  LEU A 768      45.547  18.667  -7.820  1.00 24.020          C  
ATOM  12586  CG  LEU A 768      47.058  18.723  -7.471  1.00 24.020          C  
ATOM  12587  CD1 LEU A 768      47.683  20.055  -7.920  1.00 24.020          C  
ATOM  12588  CD2 LEU A 768      47.181  18.565  -5.941  1.00 24.020          C  
ATOM  12589  H   LEU A 768      43.170  18.933  -8.385  1.00 20.640          H  
ATOM  12590  HA  LEU A 768      45.487  19.731  -9.696  1.00 20.570          H  
ATOM  12591 1HB  LEU A 768      45.041  19.423  -7.235  1.00 28.820          H  
ATOM  12592 2HB  LEU A 768      45.195  17.702  -7.473  1.00 28.820          H  
ATOM  12593  HG  LEU A 768      47.586  17.910  -7.972  1.00 28.820          H  
ATOM  12594 1HD1 LEU A 768      48.738  20.072  -7.649  1.00 28.820          H  
ATOM  12595 2HD1 LEU A 768      47.598  20.169  -8.996  1.00 28.820          H  
ATOM  12596 3HD1 LEU A 768      47.184  20.870  -7.432  1.00 28.820          H  
ATOM  12597 1HD2 LEU A 768      48.234  18.591  -5.652  1.00 28.820          H  
ATOM  12598 2HD2 LEU A 768      46.645  19.379  -5.455  1.00 28.820          H  
ATOM  12599 3HD2 LEU A 768      46.743  17.614  -5.639  1.00 28.820          H  
ATOM  12600  N   GLU A 769      44.810  16.613 -10.362  1.00 17.150          N  
ATOM  12601  CA  GLU A 769      45.236  15.407 -11.057  1.00 17.170          C  
ATOM  12602  C   GLU A 769      45.111  15.362 -12.591  1.00 17.040          C  
ATOM  12603  O   GLU A 769      45.549  14.371 -13.180  1.00 17.060          O  
ATOM  12604  CB  GLU A 769      44.471  14.201 -10.487  1.00 24.030          C  
ATOM  12605  CG  GLU A 769      44.799  13.840  -9.029  1.00 24.030          C  
ATOM  12606  CD  GLU A 769      43.943  12.699  -8.497  1.00 24.030          C  
ATOM  12607  OE1 GLU A 769      43.023  12.314  -9.182  1.00 24.030          O  
ATOM  12608  OE2 GLU A 769      44.214  12.218  -7.420  1.00 24.030          O  
ATOM  12609  H   GLU A 769      43.816  16.690 -10.119  1.00 20.580          H  
ATOM  12610  HA  GLU A 769      46.289  15.267 -10.820  1.00 20.600          H  
ATOM  12611 1HB  GLU A 769      43.399  14.406 -10.540  1.00 28.840          H  
ATOM  12612 2HB  GLU A 769      44.664  13.323 -11.100  1.00 28.840          H  
ATOM  12613 1HG  GLU A 769      45.846  13.553  -8.968  1.00 28.840          H  
ATOM  12614 2HG  GLU A 769      44.662  14.718  -8.408  1.00 28.840          H  
ATOM  12615  N   LYS A 770      44.537  16.373 -13.272  1.00 16.960          N  
ATOM  12616  CA  LYS A 770      44.371  16.183 -14.726  1.00 16.890          C  
ATOM  12617  C   LYS A 770      45.040  17.200 -15.658  1.00 16.800          C  
ATOM  12618  O   LYS A 770      44.717  18.386 -15.652  1.00 16.980          O  
ATOM  12619  CB  LYS A 770      42.876  16.186 -15.055  1.00 23.670          C  
ATOM  12620  CG  LYS A 770      42.015  15.135 -14.320  1.00 23.670          C  
ATOM  12621  CD  LYS A 770      42.315  13.693 -14.739  1.00 23.670          C  
ATOM  12622  CE  LYS A 770      41.379  12.719 -14.028  1.00 23.670          C  
ATOM  12623  NZ  LYS A 770      41.692  11.290 -14.348  1.00 23.670          N  
ATOM  12624  H   LYS A 770      44.180  17.215 -12.801  1.00 20.350          H  
ATOM  12625  HA  LYS A 770      44.786  15.216 -14.996  1.00 20.270          H  
ATOM  12626 1HB  LYS A 770      42.474  17.150 -14.785  1.00 28.410          H  
ATOM  12627 2HB  LYS A 770      42.738  16.088 -16.107  1.00 28.410          H  
ATOM  12628 1HG  LYS A 770      42.173  15.231 -13.243  1.00 28.410          H  
ATOM  12629 2HG  LYS A 770      40.969  15.344 -14.525  1.00 28.410          H  
ATOM  12630 1HD  LYS A 770      42.181  13.586 -15.809  1.00 28.410          H  
ATOM  12631 2HD  LYS A 770      43.341  13.433 -14.484  1.00 28.410          H  
ATOM  12632 1HE  LYS A 770      41.469  12.867 -12.950  1.00 28.410          H  
ATOM  12633 2HE  LYS A 770      40.353  12.931 -14.329  1.00 28.410          H  
ATOM  12634 1HZ  LYS A 770      41.049  10.686 -13.853  1.00 28.410          H  
ATOM  12635 2HZ  LYS A 770      41.602  11.134 -15.342  1.00 28.410          H  
ATOM  12636 3HZ  LYS A 770      42.639  11.082 -14.058  1.00 28.410          H  
ATOM  12637  N   LEU A 771      45.924  16.682 -16.522  1.00 16.600          N  
ATOM  12638  CA  LEU A 771      46.639  17.447 -17.552  1.00 16.540          C  
ATOM  12639  C   LEU A 771      47.192  16.510 -18.640  1.00 16.450          C  
ATOM  12640  O   LEU A 771      47.894  15.554 -18.309  1.00 16.610          O  
ATOM  12641  CB  LEU A 771      47.801  18.222 -16.913  1.00 23.180          C  
ATOM  12642  CG  LEU A 771      48.700  19.071 -17.857  1.00 23.180          C  
ATOM  12643  CD1 LEU A 771      47.893  20.231 -18.455  1.00 23.180          C  
ATOM  12644  CD2 LEU A 771      49.895  19.576 -17.058  1.00 23.180          C  
ATOM  12645  H   LEU A 771      46.149  15.700 -16.417  1.00 19.920          H  
ATOM  12646  HA  LEU A 771      45.938  18.138 -18.010  1.00 19.850          H  
ATOM  12647 1HB  LEU A 771      47.386  18.899 -16.166  1.00 27.820          H  
ATOM  12648 2HB  LEU A 771      48.444  17.507 -16.400  1.00 27.820          H  
ATOM  12649  HG  LEU A 771      49.062  18.455 -18.681  1.00 27.820          H  
ATOM  12650 1HD1 LEU A 771      48.535  20.817 -19.113  1.00 27.820          H  
ATOM  12651 2HD1 LEU A 771      47.061  19.851 -19.028  1.00 27.820          H  
ATOM  12652 3HD1 LEU A 771      47.519  20.861 -17.657  1.00 27.820          H  
ATOM  12653 1HD2 LEU A 771      50.546  20.169 -17.702  1.00 27.820          H  
ATOM  12654 2HD2 LEU A 771      49.549  20.180 -16.239  1.00 27.820          H  
ATOM  12655 3HD2 LEU A 771      50.451  18.724 -16.666  1.00 27.820          H  
ATOM  12656  N   ASN A 772      46.873  16.756 -19.923  1.00 16.290          N  
ATOM  12657  CA  ASN A 772      47.388  15.900 -21.001  1.00 16.230          C  
ATOM  12658  C   ASN A 772      47.229  16.551 -22.397  1.00 16.100          C  
ATOM  12659  O   ASN A 772      46.706  17.661 -22.516  1.00 16.380          O  
ATOM  12660  CB  ASN A 772      46.753  14.519 -20.927  1.00 22.750          C  
ATOM  12661  CG  ASN A 772      47.691  13.415 -21.300  1.00 22.750          C  
ATOM  12662  OD1 ASN A 772      48.435  13.528 -22.278  1.00 22.750          O  
ATOM  12663  ND2 ASN A 772      47.687  12.367 -20.526  1.00 22.750          N  
ATOM  12664  H   ASN A 772      46.290  17.546 -20.157  1.00 19.550          H  
ATOM  12665  HA  ASN A 772      48.460  15.771 -20.843  1.00 19.480          H  
ATOM  12666 1HB  ASN A 772      46.394  14.332 -19.930  1.00 27.300          H  
ATOM  12667 2HB  ASN A 772      45.897  14.475 -21.603  1.00 27.300          H  
ATOM  12668 1HD2 ASN A 772      48.299  11.598 -20.720  1.00 27.300          H  
ATOM  12669 2HD2 ASN A 772      47.072  12.329 -19.740  1.00 27.300          H  
ATOM  12670  N   THR A 773      47.668  15.826 -23.435  1.00 15.780          N  
ATOM  12671  CA  THR A 773      47.648  16.217 -24.857  1.00 15.690          C  
ATOM  12672  C   THR A 773      46.725  15.361 -25.732  1.00 15.320          C  
ATOM  12673  O   THR A 773      45.844  14.660 -25.220  1.00 15.230          O  
ATOM  12674  CB  THR A 773      49.070  16.187 -25.449  1.00 22.000          C  
ATOM  12675  OG1 THR A 773      49.042  16.776 -26.766  1.00 22.000          O  
ATOM  12676  CG2 THR A 773      49.614  14.737 -25.521  1.00 22.000          C  
ATOM  12677  H   THR A 773      48.071  14.925 -23.213  1.00 18.940          H  
ATOM  12678  HA  THR A 773      47.288  17.244 -24.915  1.00 18.830          H  
ATOM  12679  HB  THR A 773      49.727  16.781 -24.816  1.00 26.400          H  
ATOM  12680  HG1 THR A 773      49.950  16.945 -27.057  1.00 26.400          H  
ATOM  12681 1HG2 THR A 773      50.620  14.753 -25.935  1.00 26.400          H  
ATOM  12682 2HG2 THR A 773      49.645  14.308 -24.523  1.00 26.400          H  
ATOM  12683 3HG2 THR A 773      48.989  14.111 -26.150  1.00 26.400          H  
ATOM  12684  N   ASN A 774      46.841  15.525 -27.065  1.00 15.320          N  
ATOM  12685  CA  ASN A 774      46.014  14.770 -28.019  1.00 15.030          C  
ATOM  12686  C   ASN A 774      46.784  13.590 -28.659  1.00 14.990          C  
ATOM  12687  O   ASN A 774      47.969  13.391 -28.396  1.00 15.140          O  
ATOM  12688  CB  ASN A 774      45.475  15.742 -29.075  1.00 21.160          C  
ATOM  12689  CG  ASN A 774      44.133  15.339 -29.760  1.00 21.160          C  
ATOM  12690  OD1 ASN A 774      43.982  14.233 -30.332  1.00 21.160          O  
ATOM  12691  ND2 ASN A 774      43.169  16.225 -29.685  1.00 21.160          N  
ATOM  12692  H   ASN A 774      47.576  16.146 -27.395  1.00 18.380          H  
ATOM  12693  HA  ASN A 774      45.182  14.329 -27.484  1.00 18.040          H  
ATOM  12694 1HB  ASN A 774      45.337  16.718 -28.608  1.00 25.390          H  
ATOM  12695 2HB  ASN A 774      46.229  15.866 -29.851  1.00 25.390          H  
ATOM  12696 1HD2 ASN A 774      42.272  16.030 -30.090  1.00 25.390          H  
ATOM  12697 2HD2 ASN A 774      43.318  17.098 -29.215  1.00 25.390          H  
ATOM  12698  N   ARG A 775      46.095  12.826 -29.528  1.00 14.890          N  
ATOM  12699  CA  ARG A 775      46.653  11.659 -30.227  1.00 14.910          C  
ATOM  12700  C   ARG A 775      46.214  11.521 -31.700  1.00 14.840          C  
ATOM  12701  O   ARG A 775      46.725  10.656 -32.416  1.00 14.920          O  
ATOM  12702  CB  ARG A 775      46.248  10.376 -29.511  1.00 20.870          C  
ATOM  12703  CG  ARG A 775      46.688  10.235 -28.024  1.00 20.870          C  
ATOM  12704  CD  ARG A 775      48.165  10.080 -27.827  1.00 20.870          C  
ATOM  12705  NE  ARG A 775      48.492  10.061 -26.404  1.00 20.870          N  
ATOM  12706  CZ  ARG A 775      49.727   9.917 -25.859  1.00 20.870          C  
ATOM  12707  NH1 ARG A 775      50.797   9.753 -26.618  1.00 20.870          N  
ATOM  12708  NH2 ARG A 775      49.853   9.939 -24.540  1.00 20.870          N  
ATOM  12709  H   ARG A 775      45.133  13.075 -29.695  1.00 17.870          H  
ATOM  12710  HA  ARG A 775      47.738  11.748 -30.216  1.00 17.890          H  
ATOM  12711 1HB  ARG A 775      45.172  10.311 -29.538  1.00 25.040          H  
ATOM  12712 2HB  ARG A 775      46.635   9.520 -30.053  1.00 25.040          H  
ATOM  12713 1HG  ARG A 775      46.355  11.091 -27.443  1.00 25.040          H  
ATOM  12714 2HG  ARG A 775      46.227   9.338 -27.606  1.00 25.040          H  
ATOM  12715 1HD  ARG A 775      48.486   9.140 -28.267  1.00 25.040          H  
ATOM  12716 2HD  ARG A 775      48.697  10.907 -28.285  1.00 25.040          H  
ATOM  12717  HE  ARG A 775      47.706  10.218 -25.748  1.00 25.040          H  
ATOM  12718 1HH1 ARG A 775      50.709   9.741 -27.615  1.00 25.040          H  
ATOM  12719 2HH1 ARG A 775      51.708   9.647 -26.190  1.00 25.040          H  
ATOM  12720 1HH2 ARG A 775      49.007  10.057 -23.952  1.00 25.040          H  
ATOM  12721 2HH2 ARG A 775      50.753   9.836 -24.107  1.00 25.040          H  
ATOM  12722  N   THR A 776      45.245  12.339 -32.129  1.00 14.790          N  
ATOM  12723  CA  THR A 776      44.558  12.216 -33.428  1.00 14.820          C  
ATOM  12724  C   THR A 776      45.459  12.002 -34.641  1.00 14.500          C  
ATOM  12725  O   THR A 776      45.167  11.144 -35.492  1.00 14.510          O  
ATOM  12726  CB  THR A 776      43.679  13.466 -33.710  1.00 20.740          C  
ATOM  12727  OG1 THR A 776      42.664  13.605 -32.696  1.00 20.740          O  
ATOM  12728  CG2 THR A 776      42.987  13.324 -35.075  1.00 20.740          C  
ATOM  12729  H   THR A 776      44.902  13.054 -31.500  1.00 17.750          H  
ATOM  12730  HA  THR A 776      43.899  11.356 -33.363  1.00 17.780          H  
ATOM  12731  HB  THR A 776      44.302  14.359 -33.711  1.00 24.880          H  
ATOM  12732  HG1 THR A 776      43.057  13.841 -31.844  1.00 24.880          H  
ATOM  12733 1HG2 THR A 776      42.373  14.203 -35.252  1.00 24.880          H  
ATOM  12734 2HG2 THR A 776      43.716  13.242 -35.883  1.00 24.880          H  
ATOM  12735 3HG2 THR A 776      42.357  12.437 -35.072  1.00 24.880          H  
ATOM  12736  N   PHE A 777      46.556  12.749 -34.711  1.00 14.290          N  
ATOM  12737  CA  PHE A 777      47.459  12.710 -35.857  1.00 14.040          C  
ATOM  12738  C   PHE A 777      47.941  11.299 -36.191  1.00 13.930          C  
ATOM  12739  O   PHE A 777      48.346  11.037 -37.327  1.00 13.870          O  
ATOM  12740  CB  PHE A 777      48.705  13.544 -35.562  1.00 19.760          C  
ATOM  12741  CG  PHE A 777      49.642  12.824 -34.621  1.00 19.760          C  
ATOM  12742  CD1 PHE A 777      50.654  12.014 -35.123  1.00 19.760          C  
ATOM  12743  CD2 PHE A 777      49.492  12.917 -33.243  1.00 19.760          C  
ATOM  12744  CE1 PHE A 777      51.483  11.319 -34.280  1.00 19.760          C  
ATOM  12745  CE2 PHE A 777      50.321  12.219 -32.404  1.00 19.760          C  
ATOM  12746  CZ  PHE A 777      51.316  11.420 -32.925  1.00 19.760          C  
ATOM  12747  H   PHE A 777      46.741  13.396 -33.961  1.00 17.150          H  
ATOM  12748  HA  PHE A 777      46.936  13.123 -36.723  1.00 16.850          H  
ATOM  12749 1HB  PHE A 777      49.236  13.757 -36.489  1.00 23.710          H  
ATOM  12750 2HB  PHE A 777      48.420  14.491 -35.114  1.00 23.710          H  
ATOM  12751  HD1 PHE A 777      50.770  11.926 -36.199  1.00 23.710          H  
ATOM  12752  HD2 PHE A 777      48.706  13.538 -32.825  1.00 23.710          H  
ATOM  12753  HE1 PHE A 777      52.265  10.681 -34.686  1.00 23.710          H  
ATOM  12754  HE2 PHE A 777      50.188  12.299 -31.326  1.00 23.710          H  
ATOM  12755  HZ  PHE A 777      51.972  10.871 -32.266  1.00 23.710          H  
ATOM  12756  N   ALA A 778      47.950  10.401 -35.200  1.00 13.950          N  
ATOM  12757  CA  ALA A 778      48.429   9.054 -35.396  1.00 13.870          C  
ATOM  12758  C   ALA A 778      47.586   8.303 -36.406  1.00 13.940          C  
ATOM  12759  O   ALA A 778      48.102   7.470 -37.163  1.00 13.810          O  
ATOM  12760  CB  ALA A 778      48.440   8.335 -34.076  1.00 19.450          C  
ATOM  12761  H   ALA A 778      47.560  10.644 -34.282  1.00 16.740          H  
ATOM  12762  HA  ALA A 778      49.445   9.111 -35.781  1.00 16.640          H  
ATOM  12763 1HB  ALA A 778      48.832   7.331 -34.210  1.00 23.340          H  
ATOM  12764 2HB  ALA A 778      49.069   8.903 -33.405  1.00 23.340          H  
ATOM  12765 3HB  ALA A 778      47.430   8.288 -33.677  1.00 23.340          H  
ATOM  12766  N   GLN A 779      46.281   8.586 -36.411  1.00 14.160          N  
ATOM  12767  CA  GLN A 779      45.365   7.896 -37.286  1.00 14.270          C  
ATOM  12768  C   GLN A 779      45.464   8.505 -38.647  1.00 14.260          C  
ATOM  12769  O   GLN A 779      45.374   7.803 -39.657  1.00 14.390          O  
ATOM  12770  CB  GLN A 779      43.941   7.955 -36.761  1.00 19.930          C  
ATOM  12771  CG  GLN A 779      42.974   7.130 -37.565  1.00 19.930          C  
ATOM  12772  CD  GLN A 779      41.639   7.054 -36.908  1.00 19.930          C  
ATOM  12773  OE1 GLN A 779      41.338   7.856 -36.024  1.00 19.930          O  
ATOM  12774  NE2 GLN A 779      40.822   6.096 -37.321  1.00 19.930          N  
ATOM  12775  H   GLN A 779      45.913   9.317 -35.799  1.00 16.990          H  
ATOM  12776  HA  GLN A 779      45.665   6.858 -37.364  1.00 17.120          H  
ATOM  12777 1HB  GLN A 779      43.912   7.623 -35.731  1.00 23.920          H  
ATOM  12778 2HB  GLN A 779      43.596   8.991 -36.776  1.00 23.920          H  
ATOM  12779 1HG  GLN A 779      42.844   7.598 -38.537  1.00 23.920          H  
ATOM  12780 2HG  GLN A 779      43.368   6.124 -37.691  1.00 23.920          H  
ATOM  12781 1HE2 GLN A 779      39.912   6.003 -36.912  1.00 23.920          H  
ATOM  12782 2HE2 GLN A 779      41.109   5.461 -38.041  1.00 23.920          H  
ATOM  12783  N   GLU A 780      45.647   9.823 -38.684  1.00 14.150          N  
ATOM  12784  CA  GLU A 780      45.756  10.495 -39.968  1.00 14.170          C  
ATOM  12785  C   GLU A 780      46.971   9.931 -40.712  1.00 13.900          C  
ATOM  12786  O   GLU A 780      46.899   9.652 -41.925  1.00 13.850          O  
ATOM  12787  CB  GLU A 780      45.915  12.005 -39.765  1.00 19.830          C  
ATOM  12788  CG  GLU A 780      44.674  12.719 -39.218  1.00 19.830          C  
ATOM  12789  CD  GLU A 780      44.928  14.172 -38.915  1.00 19.830          C  
ATOM  12790  OE1 GLU A 780      46.074  14.560 -38.920  1.00 19.830          O  
ATOM  12791  OE2 GLU A 780      43.985  14.890 -38.681  1.00 19.830          O  
ATOM  12792  H   GLU A 780      45.678  10.340 -37.799  1.00 16.980          H  
ATOM  12793  HA  GLU A 780      44.859  10.298 -40.554  1.00 17.000          H  
ATOM  12794 1HB  GLU A 780      46.738  12.190 -39.079  1.00 23.800          H  
ATOM  12795 2HB  GLU A 780      46.176  12.471 -40.714  1.00 23.800          H  
ATOM  12796 1HG  GLU A 780      43.868  12.640 -39.945  1.00 23.800          H  
ATOM  12797 2HG  GLU A 780      44.356  12.214 -38.304  1.00 23.800          H  
ATOM  12798  N   LYS A 781      48.074   9.708 -39.967  1.00 13.760          N  
ATOM  12799  CA  LYS A 781      49.270   9.155 -40.571  1.00 13.550          C  
ATOM  12800  C   LYS A 781      49.094   7.713 -40.998  1.00 13.500          C  
ATOM  12801  O   LYS A 781      49.482   7.377 -42.115  1.00 13.340          O  
ATOM  12802  CB  LYS A 781      50.489   9.251 -39.653  1.00 19.050          C  
ATOM  12803  CG  LYS A 781      51.048  10.659 -39.471  1.00 19.050          C  
ATOM  12804  CD  LYS A 781      52.312  10.649 -38.602  1.00 19.050          C  
ATOM  12805  CE  LYS A 781      52.908  12.055 -38.456  1.00 19.050          C  
ATOM  12806  NZ  LYS A 781      54.201  12.050 -37.692  1.00 19.050          N  
ATOM  12807  H   LYS A 781      48.079   9.988 -38.979  1.00 16.510          H  
ATOM  12808  HA  LYS A 781      49.486   9.733 -41.468  1.00 16.260          H  
ATOM  12809 1HB  LYS A 781      50.212   8.879 -38.662  1.00 22.860          H  
ATOM  12810 2HB  LYS A 781      51.283   8.609 -40.033  1.00 22.860          H  
ATOM  12811 1HG  LYS A 781      51.283  11.082 -40.448  1.00 22.860          H  
ATOM  12812 2HG  LYS A 781      50.291  11.286 -39.000  1.00 22.860          H  
ATOM  12813 1HD  LYS A 781      52.061  10.262 -37.612  1.00 22.860          H  
ATOM  12814 2HD  LYS A 781      53.056   9.993 -39.052  1.00 22.860          H  
ATOM  12815 1HE  LYS A 781      53.086  12.471 -39.447  1.00 22.860          H  
ATOM  12816 2HE  LYS A 781      52.194  12.689 -37.933  1.00 22.860          H  
ATOM  12817 1HZ  LYS A 781      54.552  12.996 -37.625  1.00 22.860          H  
ATOM  12818 2HZ  LYS A 781      54.075  11.677 -36.763  1.00 22.860          H  
ATOM  12819 3HZ  LYS A 781      54.874  11.479 -38.185  1.00 22.860          H  
ATOM  12820  N   LEU A 782      48.489   6.856 -40.164  1.00 13.690          N  
ATOM  12821  CA  LEU A 782      48.353   5.460 -40.563  1.00 13.720          C  
ATOM  12822  C   LEU A 782      47.474   5.315 -41.796  1.00 13.780          C  
ATOM  12823  O   LEU A 782      47.762   4.506 -42.690  1.00 13.770          O  
ATOM  12824  CB  LEU A 782      47.754   4.600 -39.447  1.00 19.200          C  
ATOM  12825  CG  LEU A 782      47.597   3.050 -39.765  1.00 19.200          C  
ATOM  12826  CD1 LEU A 782      48.953   2.412 -40.041  1.00 19.200          C  
ATOM  12827  CD2 LEU A 782      46.940   2.394 -38.607  1.00 19.200          C  
ATOM  12828  H   LEU A 782      48.183   7.156 -39.231  1.00 16.430          H  
ATOM  12829  HA  LEU A 782      49.348   5.094 -40.789  1.00 16.460          H  
ATOM  12830 1HB  LEU A 782      48.381   4.701 -38.557  1.00 23.040          H  
ATOM  12831 2HB  LEU A 782      46.763   4.997 -39.207  1.00 23.040          H  
ATOM  12832  HG  LEU A 782      46.978   2.912 -40.655  1.00 23.040          H  
ATOM  12833 1HD1 LEU A 782      48.817   1.349 -40.249  1.00 23.040          H  
ATOM  12834 2HD1 LEU A 782      49.417   2.875 -40.890  1.00 23.040          H  
ATOM  12835 3HD1 LEU A 782      49.573   2.524 -39.179  1.00 23.040          H  
ATOM  12836 1HD2 LEU A 782      46.815   1.328 -38.803  1.00 23.040          H  
ATOM  12837 2HD2 LEU A 782      47.550   2.539 -37.718  1.00 23.040          H  
ATOM  12838 3HD2 LEU A 782      45.976   2.849 -38.476  1.00 23.040          H  
ATOM  12839  N   ASN A 783      46.360   6.060 -41.838  1.00 13.880          N  
ATOM  12840  CA  ASN A 783      45.458   5.943 -42.969  1.00 13.980          C  
ATOM  12841  C   ASN A 783      46.134   6.370 -44.265  1.00 13.790          C  
ATOM  12842  O   ASN A 783      45.944   5.736 -45.305  1.00 13.690          O  
ATOM  12843  CB  ASN A 783      44.213   6.778 -42.751  1.00 19.530          C  
ATOM  12844  CG  ASN A 783      43.265   6.212 -41.730  1.00 19.530          C  
ATOM  12845  OD1 ASN A 783      43.336   5.045 -41.327  1.00 19.530          O  
ATOM  12846  ND2 ASN A 783      42.333   7.031 -41.321  1.00 19.530          N  
ATOM  12847  H   ASN A 783      46.128   6.698 -41.069  1.00 16.660          H  
ATOM  12848  HA  ASN A 783      45.173   4.896 -43.076  1.00 16.780          H  
ATOM  12849 1HB  ASN A 783      44.515   7.777 -42.419  1.00 23.440          H  
ATOM  12850 2HB  ASN A 783      43.688   6.895 -43.696  1.00 23.440          H  
ATOM  12851 1HD2 ASN A 783      41.645   6.718 -40.668  1.00 23.440          H  
ATOM  12852 2HD2 ASN A 783      42.298   7.965 -41.674  1.00 23.440          H  
ATOM  12853  N   THR A 784      46.951   7.422 -44.198  1.00 13.780          N  
ATOM  12854  CA  THR A 784      47.677   7.918 -45.357  1.00 13.640          C  
ATOM  12855  C   THR A 784      48.753   6.918 -45.809  1.00 13.530          C  
ATOM  12856  O   THR A 784      48.931   6.654 -47.001  1.00 13.540          O  
ATOM  12857  CB  THR A 784      48.360   9.264 -45.008  1.00 19.150          C  
ATOM  12858  OG1 THR A 784      47.362  10.228 -44.615  1.00 19.150          O  
ATOM  12859  CG2 THR A 784      49.115   9.801 -46.226  1.00 19.150          C  
ATOM  12860  H   THR A 784      47.025   7.948 -43.323  1.00 16.540          H  
ATOM  12861  HA  THR A 784      46.974   8.067 -46.174  1.00 16.370          H  
ATOM  12862  HB  THR A 784      49.055   9.117 -44.180  1.00 22.980          H  
ATOM  12863  HG1 THR A 784      47.036  10.014 -43.704  1.00 22.980          H  
ATOM  12864 1HG2 THR A 784      49.583  10.747 -45.966  1.00 22.980          H  
ATOM  12865 2HG2 THR A 784      49.885   9.096 -46.535  1.00 22.980          H  
ATOM  12866 3HG2 THR A 784      48.416   9.953 -47.046  1.00 22.980          H  
ATOM  12867  N   PHE A 785      49.497   6.430 -44.820  1.00 13.500          N  
ATOM  12868  CA  PHE A 785      50.637   5.530 -44.889  1.00 13.450          C  
ATOM  12869  C   PHE A 785      50.461   4.115 -45.449  1.00 13.410          C  
ATOM  12870  O   PHE A 785      51.291   3.694 -46.272  1.00 13.290          O  
ATOM  12871  CB  PHE A 785      51.238   5.471 -43.504  1.00 18.850          C  
ATOM  12872  CG  PHE A 785      52.333   4.576 -43.315  1.00 18.850          C  
ATOM  12873  CD1 PHE A 785      53.584   4.864 -43.808  1.00 18.850          C  
ATOM  12874  CD2 PHE A 785      52.144   3.447 -42.584  1.00 18.850          C  
ATOM  12875  CE1 PHE A 785      54.624   4.018 -43.576  1.00 18.850          C  
ATOM  12876  CE2 PHE A 785      53.167   2.622 -42.340  1.00 18.850          C  
ATOM  12877  CZ  PHE A 785      54.419   2.896 -42.838  1.00 18.850          C  
ATOM  12878  H   PHE A 785      49.261   6.742 -43.877  1.00 16.200          H  
ATOM  12879  HA  PHE A 785      51.370   6.022 -45.528  1.00 16.140          H  
ATOM  12880 1HB  PHE A 785      51.566   6.466 -43.217  1.00 22.620          H  
ATOM  12881 2HB  PHE A 785      50.464   5.183 -42.818  1.00 22.620          H  
ATOM  12882  HD1 PHE A 785      53.739   5.771 -44.387  1.00 22.620          H  
ATOM  12883  HD2 PHE A 785      51.165   3.228 -42.188  1.00 22.620          H  
ATOM  12884  HE1 PHE A 785      55.617   4.239 -43.972  1.00 22.620          H  
ATOM  12885  HE2 PHE A 785      53.000   1.738 -41.742  1.00 22.620          H  
ATOM  12886  HZ  PHE A 785      55.246   2.220 -42.640  1.00 22.620          H  
ATOM  12887  N   GLU A 786      49.434   3.357 -45.001  1.00 13.560          N  
ATOM  12888  CA  GLU A 786      49.337   1.940 -45.403  1.00 13.540          C  
ATOM  12889  C   GLU A 786      49.699   1.887 -46.898  1.00 13.620          C  
ATOM  12890  O   GLU A 786      48.748   1.749 -47.667  1.00 13.640          O  
ATOM  12891  CB  GLU A 786      47.903   1.430 -45.123  1.00 18.960          C  
ATOM  12892  CG  GLU A 786      47.633  -0.088 -45.316  1.00 18.960          C  
ATOM  12893  CD  GLU A 786      46.199  -0.489 -44.966  1.00 18.960          C  
ATOM  12894  OE1 GLU A 786      45.408   0.388 -44.708  1.00 18.960          O  
ATOM  12895  OE2 GLU A 786      45.910  -1.674 -44.928  1.00 18.960          O  
ATOM  12896  H   GLU A 786      48.766   3.760 -44.333  1.00 16.270          H  
ATOM  12897  HA  GLU A 786      50.026   1.393 -44.801  1.00 16.250          H  
ATOM  12898 1HB  GLU A 786      47.639   1.678 -44.091  1.00 22.760          H  
ATOM  12899 2HB  GLU A 786      47.206   1.972 -45.762  1.00 22.760          H  
ATOM  12900 1HG  GLU A 786      47.845  -0.376 -46.348  1.00 22.760          H  
ATOM  12901 2HG  GLU A 786      48.292  -0.643 -44.667  1.00 22.760          H  
ATOM  12902  N   ASN A 787      50.810   1.205 -47.241  1.00 13.820          N  
ATOM  12903  CA  ASN A 787      51.353  -0.167 -47.024  1.00 13.810          C  
ATOM  12904  C   ASN A 787      50.681  -1.225 -47.903  1.00 13.900          C  
ATOM  12905  O   ASN A 787      51.008  -2.417 -47.816  1.00 13.900          O  
ATOM  12906  CB  ASN A 787      51.398  -0.688 -45.595  1.00 19.340          C  
ATOM  12907  CG  ASN A 787      52.286   0.093 -44.698  1.00 19.340          C  
ATOM  12908  OD1 ASN A 787      52.992   0.990 -45.156  1.00 19.340          O  
ATOM  12909  ND2 ASN A 787      52.291  -0.274 -43.445  1.00 19.340          N  
ATOM  12910  H   ASN A 787      51.556   1.886 -47.101  1.00 16.580          H  
ATOM  12911  HA  ASN A 787      52.381  -0.149 -47.325  1.00 16.570          H  
ATOM  12912 1HB  ASN A 787      50.425  -0.776 -45.177  1.00 23.210          H  
ATOM  12913 2HB  ASN A 787      51.806  -1.698 -45.626  1.00 23.210          H  
ATOM  12914 1HD2 ASN A 787      52.941   0.157 -42.779  1.00 23.210          H  
ATOM  12915 2HD2 ASN A 787      51.703  -1.022 -43.149  1.00 23.210          H  
ATOM  12916  N   ASP A 788      49.878  -0.780 -48.862  1.00 14.040          N  
ATOM  12917  CA  ASP A 788      49.240  -1.691 -49.816  1.00 14.190          C  
ATOM  12918  C   ASP A 788      50.216  -2.598 -50.590  1.00 13.820          C  
ATOM  12919  O   ASP A 788      49.945  -3.785 -50.775  1.00 13.860          O  
ATOM  12920  CB  ASP A 788      48.451  -0.869 -50.836  1.00 19.810          C  
ATOM  12921  CG  ASP A 788      49.343   0.175 -51.601  1.00 19.810          C  
ATOM  12922  OD1 ASP A 788      50.516   0.335 -51.249  1.00 19.810          O  
ATOM  12923  OD2 ASP A 788      48.846   0.778 -52.524  1.00 19.810          O  
ATOM  12924  H   ASP A 788      49.644   0.221 -48.859  1.00 16.850          H  
ATOM  12925  HA  ASP A 788      48.550  -2.328 -49.261  1.00 17.030          H  
ATOM  12926 1HB  ASP A 788      47.986  -1.541 -51.561  1.00 23.770          H  
ATOM  12927 2HB  ASP A 788      47.653  -0.334 -50.319  1.00 23.770          H  
ATOM  12928  N   LEU A 789      51.383  -2.089 -50.959  1.00 13.510          N  
ATOM  12929  CA  LEU A 789      52.325  -2.922 -51.706  1.00 13.220          C  
ATOM  12930  C   LEU A 789      53.077  -3.904 -50.832  1.00 13.130          C  
ATOM  12931  O   LEU A 789      53.668  -4.863 -51.354  1.00 13.110          O  
ATOM  12932  CB  LEU A 789      53.372  -2.097 -52.471  1.00 18.620          C  
ATOM  12933  CG  LEU A 789      52.911  -1.211 -53.627  1.00 18.620          C  
ATOM  12934  CD1 LEU A 789      54.142  -0.430 -54.140  1.00 18.620          C  
ATOM  12935  CD2 LEU A 789      52.303  -2.074 -54.740  1.00 18.620          C  
ATOM  12936  H   LEU A 789      51.511  -1.086 -50.804  1.00 16.210          H  
ATOM  12937  HA  LEU A 789      51.753  -3.508 -52.417  1.00 15.860          H  
ATOM  12938 1HB  LEU A 789      53.859  -1.455 -51.771  1.00 22.350          H  
ATOM  12939 2HB  LEU A 789      54.118  -2.781 -52.870  1.00 22.350          H  
ATOM  12940  HG  LEU A 789      52.165  -0.487 -53.276  1.00 22.350          H  
ATOM  12941 1HD1 LEU A 789      53.845   0.220 -54.963  1.00 22.350          H  
ATOM  12942 2HD1 LEU A 789      54.548   0.177 -53.330  1.00 22.350          H  
ATOM  12943 3HD1 LEU A 789      54.906  -1.124 -54.487  1.00 22.350          H  
ATOM  12944 1HD2 LEU A 789      52.003  -1.431 -55.568  1.00 22.350          H  
ATOM  12945 2HD2 LEU A 789      53.040  -2.785 -55.075  1.00 22.350          H  
ATOM  12946 3HD2 LEU A 789      51.428  -2.608 -54.380  1.00 22.350          H  
ATOM  12947  N   LEU A 790      53.067  -3.702 -49.516  1.00 13.130          N  
ATOM  12948  CA  LEU A 790      53.783  -4.626 -48.664  1.00 13.100          C  
ATOM  12949  C   LEU A 790      52.932  -5.877 -48.672  1.00 13.320          C  
ATOM  12950  O   LEU A 790      53.424  -7.002 -48.777  1.00 13.300          O  
ATOM  12951  CB  LEU A 790      53.942  -4.084 -47.229  1.00 18.350          C  
ATOM  12952  CG  LEU A 790      54.787  -4.948 -46.225  1.00 18.350          C  
ATOM  12953  CD1 LEU A 790      56.231  -5.103 -46.746  1.00 18.350          C  
ATOM  12954  CD2 LEU A 790      54.795  -4.270 -44.859  1.00 18.350          C  
ATOM  12955  H   LEU A 790      52.509  -2.951 -49.105  1.00 15.760          H  
ATOM  12956  HA  LEU A 790      54.748  -4.836 -49.103  1.00 15.720          H  
ATOM  12957 1HB  LEU A 790      54.396  -3.114 -47.274  1.00 22.020          H  
ATOM  12958 2HB  LEU A 790      52.947  -3.961 -46.799  1.00 22.020          H  
ATOM  12959  HG  LEU A 790      54.345  -5.941 -46.135  1.00 22.020          H  
ATOM  12960 1HD1 LEU A 790      56.811  -5.703 -46.042  1.00 22.020          H  
ATOM  12961 2HD1 LEU A 790      56.243  -5.593 -47.694  1.00 22.020          H  
ATOM  12962 3HD1 LEU A 790      56.695  -4.119 -46.845  1.00 22.020          H  
ATOM  12963 1HD2 LEU A 790      55.375  -4.862 -44.149  1.00 22.020          H  
ATOM  12964 2HD2 LEU A 790      55.245  -3.302 -44.960  1.00 22.020          H  
ATOM  12965 3HD2 LEU A 790      53.775  -4.162 -44.489  1.00 22.020          H  
ATOM  12966  N   GLN A 791      51.624  -5.627 -48.572  1.00 13.580          N  
ATOM  12967  CA  GLN A 791      50.575  -6.631 -48.551  1.00 13.840          C  
ATOM  12968  C   GLN A 791      50.439  -7.387 -49.888  1.00 13.790          C  
ATOM  12969  O   GLN A 791      50.220  -8.600 -49.896  1.00 13.920          O  
ATOM  12970  CB  GLN A 791      49.259  -5.914 -48.229  1.00 19.270          C  
ATOM  12971  CG  GLN A 791      49.184  -5.342 -46.816  1.00 19.270          C  
ATOM  12972  CD  GLN A 791      48.007  -4.378 -46.644  1.00 19.270          C  
ATOM  12973  OE1 GLN A 791      47.323  -4.055 -47.622  1.00 19.270          O  
ATOM  12974  NE2 GLN A 791      47.791  -3.903 -45.424  1.00 19.270          N  
ATOM  12975  H   GLN A 791      51.355  -4.644 -48.460  1.00 16.300          H  
ATOM  12976  HA  GLN A 791      50.804  -7.352 -47.769  1.00 16.610          H  
ATOM  12977 1HB  GLN A 791      49.114  -5.099 -48.921  1.00 23.130          H  
ATOM  12978 2HB  GLN A 791      48.429  -6.602 -48.364  1.00 23.130          H  
ATOM  12979 1HG  GLN A 791      49.067  -6.160 -46.109  1.00 23.130          H  
ATOM  12980 2HG  GLN A 791      50.103  -4.793 -46.607  1.00 23.130          H  
ATOM  12981 1HE2 GLN A 791      47.039  -3.214 -45.260  1.00 23.130          H  
ATOM  12982 2HE2 GLN A 791      48.371  -4.184 -44.663  1.00 23.130          H  
ATOM  12983  N   GLU A 792      50.581  -6.669 -51.018  1.00 13.670          N  
ATOM  12984  CA  GLU A 792      50.398  -7.278 -52.341  1.00 13.670          C  
ATOM  12985  C   GLU A 792      51.637  -7.688 -53.172  1.00 13.380          C  
ATOM  12986  O   GLU A 792      51.526  -8.627 -53.959  1.00 13.320          O  
ATOM  12987  CB  GLU A 792      49.540  -6.357 -53.218  1.00 19.140          C  
ATOM  12988  CG  GLU A 792      48.103  -6.159 -52.721  1.00 19.140          C  
ATOM  12989  CD  GLU A 792      47.268  -5.272 -53.630  1.00 19.140          C  
ATOM  12990  OE1 GLU A 792      47.812  -4.737 -54.566  1.00 19.140          O  
ATOM  12991  OE2 GLU A 792      46.085  -5.149 -53.392  1.00 19.140          O  
ATOM  12992  H   GLU A 792      50.722  -5.661 -50.939  1.00 16.400          H  
ATOM  12993  HA  GLU A 792      49.821  -8.187 -52.182  1.00 16.400          H  
ATOM  12994 1HB  GLU A 792      50.011  -5.372 -53.275  1.00 22.970          H  
ATOM  12995 2HB  GLU A 792      49.493  -6.757 -54.228  1.00 22.970          H  
ATOM  12996 1HG  GLU A 792      47.625  -7.133 -52.637  1.00 22.970          H  
ATOM  12997 2HG  GLU A 792      48.139  -5.716 -51.723  1.00 22.970          H  
ATOM  12998  N   PHE A 793      52.788  -6.999 -53.071  1.00 13.230          N  
ATOM  12999  CA  PHE A 793      53.918  -7.332 -53.955  1.00 12.990          C  
ATOM  13000  C   PHE A 793      55.197  -7.832 -53.292  1.00 12.900          C  
ATOM  13001  O   PHE A 793      55.890  -8.663 -53.863  1.00 12.830          O  
ATOM  13002  CB  PHE A 793      54.310  -6.150 -54.835  1.00 18.280          C  
ATOM  13003  CG  PHE A 793      55.432  -6.513 -55.830  1.00 18.280          C  
ATOM  13004  CD1 PHE A 793      55.206  -7.410 -56.871  1.00 18.280          C  
ATOM  13005  CD2 PHE A 793      56.691  -5.961 -55.731  1.00 18.280          C  
ATOM  13006  CE1 PHE A 793      56.193  -7.742 -57.755  1.00 18.280          C  
ATOM  13007  CE2 PHE A 793      57.676  -6.288 -56.619  1.00 18.280          C  
ATOM  13008  CZ  PHE A 793      57.427  -7.188 -57.627  1.00 18.280          C  
ATOM  13009  H   PHE A 793      52.891  -6.234 -52.409  1.00 15.880          H  
ATOM  13010  HA  PHE A 793      53.585  -8.128 -54.621  1.00 15.590          H  
ATOM  13011 1HB  PHE A 793      53.456  -5.795 -55.372  1.00 21.940          H  
ATOM  13012 2HB  PHE A 793      54.659  -5.331 -54.202  1.00 21.940          H  
ATOM  13013  HD1 PHE A 793      54.233  -7.877 -56.976  1.00 21.940          H  
ATOM  13014  HD2 PHE A 793      56.889  -5.262 -54.941  1.00 21.940          H  
ATOM  13015  HE1 PHE A 793      55.987  -8.465 -58.553  1.00 21.940          H  
ATOM  13016  HE2 PHE A 793      58.653  -5.839 -56.524  1.00 21.940          H  
ATOM  13017  HZ  PHE A 793      58.200  -7.463 -58.323  1.00 21.940          H  
ATOM  13018  N   ASP A 794      55.530  -7.345 -52.103  1.00 12.910          N  
ATOM  13019  CA  ASP A 794      56.855  -7.592 -51.503  1.00 12.820          C  
ATOM  13020  C   ASP A 794      57.477  -8.987 -51.714  1.00 13.070          C  
ATOM  13021  O   ASP A 794      58.658  -9.091 -52.059  1.00 12.850          O  
ATOM  13022  CB  ASP A 794      56.757  -7.380 -49.989  1.00 17.980          C  
ATOM  13023  CG  ASP A 794      58.111  -7.341 -49.237  1.00 17.980          C  
ATOM  13024  OD1 ASP A 794      58.867  -6.426 -49.462  1.00 17.980          O  
ATOM  13025  OD2 ASP A 794      58.354  -8.215 -48.439  1.00 17.980          O  
ATOM  13026  H   ASP A 794      54.889  -6.681 -51.658  1.00 15.490          H  
ATOM  13027  HA  ASP A 794      57.540  -6.865 -51.923  1.00 15.380          H  
ATOM  13028 1HB  ASP A 794      56.207  -6.487 -49.798  1.00 21.580          H  
ATOM  13029 2HB  ASP A 794      56.163  -8.190 -49.561  1.00 21.580          H  
ATOM  13030  N   SER A 795      56.706 -10.059 -51.550  1.00 13.580          N  
ATOM  13031  CA  SER A 795      57.241 -11.419 -51.644  1.00 13.900          C  
ATOM  13032  C   SER A 795      57.744 -11.815 -53.040  1.00 13.830          C  
ATOM  13033  O   SER A 795      58.475 -12.798 -53.187  1.00 14.010          O  
ATOM  13034  CB  SER A 795      56.184 -12.404 -51.193  1.00 19.330          C  
ATOM  13035  OG  SER A 795      55.101 -12.418 -52.081  1.00 19.330          O  
ATOM  13036  H   SER A 795      55.730  -9.938 -51.320  1.00 16.300          H  
ATOM  13037  HA  SER A 795      58.085 -11.486 -50.957  1.00 16.680          H  
ATOM  13038 1HB  SER A 795      56.622 -13.400 -51.133  1.00 23.200          H  
ATOM  13039 2HB  SER A 795      55.839 -12.135 -50.197  1.00 23.200          H  
ATOM  13040  HG  SER A 795      54.498 -13.091 -51.756  1.00 23.200          H  
ATOM  13041  N   GLU A 796      57.334 -11.069 -54.062  1.00 13.590          N  
ATOM  13042  CA  GLU A 796      57.693 -11.321 -55.453  1.00 13.540          C  
ATOM  13043  C   GLU A 796      58.932 -10.532 -55.903  1.00 13.320          C  
ATOM  13044  O   GLU A 796      59.451 -10.724 -57.006  1.00 13.300          O  
ATOM  13045  CB  GLU A 796      56.470 -11.038 -56.333  1.00 18.980          C  
ATOM  13046  CG  GLU A 796      55.310 -12.019 -56.057  1.00 18.980          C  
ATOM  13047  CD  GLU A 796      54.020 -11.762 -56.814  1.00 18.980          C  
ATOM  13048  OE1 GLU A 796      53.911 -10.783 -57.503  1.00 18.980          O  
ATOM  13049  OE2 GLU A 796      53.138 -12.583 -56.691  1.00 18.980          O  
ATOM  13050  H   GLU A 796      56.745 -10.260 -53.859  1.00 16.310          H  
ATOM  13051  HA  GLU A 796      57.927 -12.380 -55.553  1.00 16.250          H  
ATOM  13052 1HB  GLU A 796      56.108 -10.045 -56.118  1.00 22.770          H  
ATOM  13053 2HB  GLU A 796      56.741 -11.085 -57.389  1.00 22.770          H  
ATOM  13054 1HG  GLU A 796      55.657 -13.022 -56.305  1.00 22.770          H  
ATOM  13055 2HG  GLU A 796      55.095 -11.999 -54.989  1.00 22.770          H  
ATOM  13056  N   LEU A 797      59.463  -9.667 -55.048  1.00 13.190          N  
ATOM  13057  CA  LEU A 797      60.613  -8.869 -55.456  1.00 13.020          C  
ATOM  13058  C   LEU A 797      61.946  -9.590 -55.291  1.00 13.090          C  
ATOM  13059  O   LEU A 797      62.719  -9.301 -54.376  1.00 13.070          O  
ATOM  13060  CB  LEU A 797      60.629  -7.555 -54.670  1.00 18.300          C  
ATOM  13061  CG  LEU A 797      61.754  -6.526 -55.007  1.00 18.300          C  
ATOM  13062  CD1 LEU A 797      61.802  -6.182 -56.472  1.00 18.300          C  
ATOM  13063  CD2 LEU A 797      61.473  -5.293 -54.252  1.00 18.300          C  
ATOM  13064  H   LEU A 797      59.064  -9.548 -54.110  1.00 15.830          H  
ATOM  13065  HA  LEU A 797      60.480  -8.637 -56.509  1.00 15.620          H  
ATOM  13066 1HB  LEU A 797      59.673  -7.071 -54.790  1.00 21.960          H  
ATOM  13067 2HB  LEU A 797      60.727  -7.808 -53.610  1.00 21.960          H  
ATOM  13068  HG  LEU A 797      62.720  -6.921 -54.705  1.00 21.960          H  
ATOM  13069 1HD1 LEU A 797      62.590  -5.443 -56.621  1.00 21.960          H  
ATOM  13070 2HD1 LEU A 797      62.029  -7.064 -57.061  1.00 21.960          H  
ATOM  13071 3HD1 LEU A 797      60.859  -5.759 -56.789  1.00 21.960          H  
ATOM  13072 1HD2 LEU A 797      62.249  -4.584 -54.449  1.00 21.960          H  
ATOM  13073 2HD2 LEU A 797      60.518  -4.895 -54.574  1.00 21.960          H  
ATOM  13074 3HD2 LEU A 797      61.450  -5.511 -53.182  1.00 21.960          H  
ATOM  13075  N   SER A 798      62.231 -10.511 -56.209  1.00 13.210          N  
ATOM  13076  CA  SER A 798      63.456 -11.312 -56.097  1.00 13.310          C  
ATOM  13077  C   SER A 798      64.287 -11.572 -57.370  1.00 13.420          C  
ATOM  13078  O   SER A 798      65.244 -12.350 -57.314  1.00 13.320          O  
ATOM  13079  CB  SER A 798      63.103 -12.654 -55.486  1.00 18.590          C  
ATOM  13080  OG  SER A 798      62.228 -13.377 -56.312  1.00 18.590          O  
ATOM  13081  H   SER A 798      61.505 -10.704 -56.903  1.00 15.850          H  
ATOM  13082  HA  SER A 798      64.110 -10.794 -55.396  1.00 15.970          H  
ATOM  13083 1HB  SER A 798      64.012 -13.229 -55.320  1.00 22.310          H  
ATOM  13084 2HB  SER A 798      62.636 -12.491 -54.514  1.00 22.310          H  
ATOM  13085  HG  SER A 798      61.993 -14.165 -55.815  1.00 22.310          H  
ATOM  13086  N   LYS A 799      63.972 -10.958 -58.523  1.00 13.680          N  
ATOM  13087  CA  LYS A 799      64.743 -11.323 -59.731  1.00 13.870          C  
ATOM  13088  C   LYS A 799      65.309 -10.171 -60.575  1.00 13.900          C  
ATOM  13089  O   LYS A 799      64.745  -9.082 -60.667  1.00 13.910          O  
ATOM  13090  CB  LYS A 799      63.903 -12.235 -60.629  1.00 19.340          C  
ATOM  13091  CG  LYS A 799      63.409 -13.549 -59.945  1.00 19.340          C  
ATOM  13092  CD  LYS A 799      64.539 -14.558 -59.648  1.00 19.340          C  
ATOM  13093  CE  LYS A 799      64.023 -15.734 -58.833  1.00 19.340          C  
ATOM  13094  NZ  LYS A 799      65.122 -16.667 -58.423  1.00 19.340          N  
ATOM  13095  H   LYS A 799      63.219 -10.287 -58.545  1.00 16.420          H  
ATOM  13096  HA  LYS A 799      65.613 -11.888 -59.409  1.00 16.640          H  
ATOM  13097 1HB  LYS A 799      63.062 -11.688 -60.924  1.00 23.210          H  
ATOM  13098 2HB  LYS A 799      64.462 -12.494 -61.533  1.00 23.210          H  
ATOM  13099 1HG  LYS A 799      62.875 -13.318 -59.028  1.00 23.210          H  
ATOM  13100 2HG  LYS A 799      62.705 -14.036 -60.624  1.00 23.210          H  
ATOM  13101 1HD  LYS A 799      64.941 -14.936 -60.591  1.00 23.210          H  
ATOM  13102 2HD  LYS A 799      65.343 -14.098 -59.095  1.00 23.210          H  
ATOM  13103 1HE  LYS A 799      63.555 -15.337 -57.935  1.00 23.210          H  
ATOM  13104 2HE  LYS A 799      63.281 -16.286 -59.397  1.00 23.210          H  
ATOM  13105 1HZ  LYS A 799      64.733 -17.406 -57.864  1.00 23.210          H  
ATOM  13106 2HZ  LYS A 799      65.578 -17.080 -59.247  1.00 23.210          H  
ATOM  13107 3HZ  LYS A 799      65.808 -16.164 -57.882  1.00 23.210          H  
ATOM  13108  N   GLU A 800      66.446 -10.494 -61.194  1.00 13.990          N  
ATOM  13109  CA  GLU A 800      67.282  -9.694 -62.110  1.00 13.960          C  
ATOM  13110  C   GLU A 800      66.746  -9.587 -63.552  1.00 14.060          C  
ATOM  13111  O   GLU A 800      65.916 -10.392 -63.971  1.00 14.270          O  
ATOM  13112  CB  GLU A 800      68.703 -10.291 -62.092  1.00 19.560          C  
ATOM  13113  CG  GLU A 800      69.775  -9.547 -62.878  1.00 19.560          C  
ATOM  13114  CD  GLU A 800      70.004  -8.161 -62.401  1.00 19.560          C  
ATOM  13115  OE1 GLU A 800      70.923  -7.946 -61.657  1.00 19.560          O  
ATOM  13116  OE2 GLU A 800      69.219  -7.308 -62.766  1.00 19.560          O  
ATOM  13117  H   GLU A 800      66.783 -11.421 -60.977  1.00 16.790          H  
ATOM  13118  HA  GLU A 800      67.335  -8.681 -61.708  1.00 16.750          H  
ATOM  13119 1HB  GLU A 800      69.048 -10.353 -61.062  1.00 23.470          H  
ATOM  13120 2HB  GLU A 800      68.668 -11.308 -62.477  1.00 23.470          H  
ATOM  13121 1HG  GLU A 800      70.698 -10.092 -62.729  1.00 23.470          H  
ATOM  13122 2HG  GLU A 800      69.570  -9.558 -63.942  1.00 23.470          H  
ATOM  13123  N   GLU A 801      67.188  -8.550 -64.282  1.00 13.930          N  
ATOM  13124  CA  GLU A 801      66.853  -8.341 -65.701  1.00 13.980          C  
ATOM  13125  C   GLU A 801      67.665  -9.243 -66.656  1.00 14.230          C  
ATOM  13126  O   GLU A 801      68.897  -9.148 -66.731  1.00 14.380          O  
ATOM  13127  CB  GLU A 801      67.136  -6.883 -66.100  1.00 19.550          C  
ATOM  13128  CG  GLU A 801      66.771  -6.514 -67.567  1.00 19.550          C  
ATOM  13129  CD  GLU A 801      67.161  -5.104 -67.979  1.00 19.550          C  
ATOM  13130  OE1 GLU A 801      67.638  -4.384 -67.160  1.00 19.550          O  
ATOM  13131  OE2 GLU A 801      67.057  -4.789 -69.137  1.00 19.550          O  
ATOM  13132  H   GLU A 801      67.846  -7.910 -63.819  1.00 16.720          H  
ATOM  13133  HA  GLU A 801      65.794  -8.558 -65.838  1.00 16.780          H  
ATOM  13134 1HB  GLU A 801      66.579  -6.231 -65.445  1.00 23.460          H  
ATOM  13135 2HB  GLU A 801      68.188  -6.667 -65.945  1.00 23.460          H  
ATOM  13136 1HG  GLU A 801      67.245  -7.204 -68.243  1.00 23.460          H  
ATOM  13137 2HG  GLU A 801      65.692  -6.626 -67.696  1.00 23.460          H  
ATOM  13138  N   LYS A 802      66.965 -10.070 -67.436  1.00 14.300          N  
ATOM  13139  CA  LYS A 802      67.620 -11.005 -68.354  1.00 14.520          C  
ATOM  13140  C   LYS A 802      68.485 -10.309 -69.403  1.00 14.530          C  
ATOM  13141  O   LYS A 802      69.618 -10.727 -69.657  1.00 14.600          O  
ATOM  13142  CB  LYS A 802      66.581 -11.876 -69.061  1.00 20.240          C  
ATOM  13143  CG  LYS A 802      67.157 -12.929 -70.020  1.00 20.240          C  
ATOM  13144  CD  LYS A 802      66.034 -13.801 -70.608  1.00 20.240          C  
ATOM  13145  CE  LYS A 802      66.565 -14.928 -71.512  1.00 20.240          C  
ATOM  13146  NZ  LYS A 802      67.136 -14.416 -72.808  1.00 20.240          N  
ATOM  13147  H   LYS A 802      65.957 -10.076 -67.355  1.00 17.160          H  
ATOM  13148  HA  LYS A 802      68.270 -11.653 -67.768  1.00 17.420          H  
ATOM  13149 1HB  LYS A 802      65.984 -12.389 -68.331  1.00 24.290          H  
ATOM  13150 2HB  LYS A 802      65.910 -11.234 -69.638  1.00 24.290          H  
ATOM  13151 1HG  LYS A 802      67.692 -12.431 -70.837  1.00 24.290          H  
ATOM  13152 2HG  LYS A 802      67.863 -13.560 -69.478  1.00 24.290          H  
ATOM  13153 1HD  LYS A 802      65.461 -14.247 -69.793  1.00 24.290          H  
ATOM  13154 2HD  LYS A 802      65.365 -13.170 -71.193  1.00 24.290          H  
ATOM  13155 1HE  LYS A 802      67.340 -15.475 -70.978  1.00 24.290          H  
ATOM  13156 2HE  LYS A 802      65.745 -15.610 -71.736  1.00 24.290          H  
ATOM  13157 1HZ  LYS A 802      67.471 -15.179 -73.369  1.00 24.290          H  
ATOM  13158 2HZ  LYS A 802      66.437 -13.914 -73.326  1.00 24.290          H  
ATOM  13159 3HZ  LYS A 802      67.929 -13.780 -72.635  1.00 24.290          H  
ATOM  13160  N   GLU A 803      67.945  -9.268 -70.030  1.00 14.480          N  
ATOM  13161  CA  GLU A 803      68.654  -8.557 -71.085  1.00 14.510          C  
ATOM  13162  C   GLU A 803      69.964  -7.941 -70.584  1.00 14.400          C  
ATOM  13163  O   GLU A 803      70.970  -7.929 -71.304  1.00 14.490          O  
ATOM  13164  CB  GLU A 803      67.734  -7.475 -71.666  1.00 20.300          C  
ATOM  13165  CG  GLU A 803      66.489  -8.022 -72.418  1.00 20.300          C  
ATOM  13166  CD  GLU A 803      65.348  -8.442 -71.495  1.00 20.300          C  
ATOM  13167  OE1 GLU A 803      65.501  -8.317 -70.301  1.00 20.300          O  
ATOM  13168  OE2 GLU A 803      64.333  -8.861 -71.983  1.00 20.300          O  
ATOM  13169  H   GLU A 803      66.991  -8.980 -69.797  1.00 17.380          H  
ATOM  13170  HA  GLU A 803      68.895  -9.272 -71.874  1.00 17.410          H  
ATOM  13171 1HB  GLU A 803      67.385  -6.822 -70.864  1.00 24.360          H  
ATOM  13172 2HB  GLU A 803      68.299  -6.858 -72.363  1.00 24.360          H  
ATOM  13173 1HG  GLU A 803      66.124  -7.250 -73.094  1.00 24.360          H  
ATOM  13174 2HG  GLU A 803      66.797  -8.879 -73.019  1.00 24.360          H  
ATOM  13175  N   ARG A 804      69.959  -7.435 -69.345  1.00 14.230          N  
ATOM  13176  CA  ARG A 804      71.149  -6.836 -68.762  1.00 14.150          C  
ATOM  13177  C   ARG A 804      72.255  -7.865 -68.675  1.00 14.240          C  
ATOM  13178  O   ARG A 804      73.414  -7.570 -68.992  1.00 14.290          O  
ATOM  13179  CB  ARG A 804      70.884  -6.296 -67.364  1.00 19.840          C  
ATOM  13180  CG  ARG A 804      72.104  -5.666 -66.650  1.00 19.840          C  
ATOM  13181  CD  ARG A 804      72.532  -4.385 -67.284  1.00 19.840          C  
ATOM  13182  NE  ARG A 804      73.717  -3.819 -66.644  1.00 19.840          N  
ATOM  13183  CZ  ARG A 804      75.013  -4.064 -66.992  1.00 19.840          C  
ATOM  13184  NH1 ARG A 804      75.323  -4.871 -67.991  1.00 19.840          N  
ATOM  13185  NH2 ARG A 804      75.983  -3.464 -66.321  1.00 19.840          N  
ATOM  13186  H   ARG A 804      69.095  -7.463 -68.816  1.00 17.080          H  
ATOM  13187  HA  ARG A 804      71.467  -6.025 -69.411  1.00 16.980          H  
ATOM  13188 1HB  ARG A 804      70.100  -5.542 -67.409  1.00 23.810          H  
ATOM  13189 2HB  ARG A 804      70.518  -7.104 -66.728  1.00 23.810          H  
ATOM  13190 1HG  ARG A 804      71.829  -5.452 -65.617  1.00 23.810          H  
ATOM  13191 2HG  ARG A 804      72.948  -6.356 -66.657  1.00 23.810          H  
ATOM  13192 1HD  ARG A 804      72.757  -4.534 -68.332  1.00 23.810          H  
ATOM  13193 2HD  ARG A 804      71.721  -3.661 -67.194  1.00 23.810          H  
ATOM  13194  HE  ARG A 804      73.560  -3.184 -65.873  1.00 23.810          H  
ATOM  13195 1HH1 ARG A 804      74.604  -5.348 -68.524  1.00 23.810          H  
ATOM  13196 2HH1 ARG A 804      76.318  -4.997 -68.254  1.00 23.810          H  
ATOM  13197 1HH2 ARG A 804      75.762  -2.838 -65.561  1.00 23.810          H  
ATOM  13198 2HH2 ARG A 804      76.952  -3.627 -66.573  1.00 23.810          H  
ATOM  13199  N   LEU A 805      71.882  -9.063 -68.229  1.00 14.310          N  
ATOM  13200  CA  LEU A 805      72.806 -10.171 -68.075  1.00 14.450          C  
ATOM  13201  C   LEU A 805      73.384 -10.632 -69.421  1.00 14.630          C  
ATOM  13202  O   LEU A 805      74.552 -11.042 -69.503  1.00 14.720          O  
ATOM  13203  CB  LEU A 805      72.075 -11.298 -67.369  1.00 20.170          C  
ATOM  13204  CG  LEU A 805      71.664 -11.015 -65.891  1.00 20.170          C  
ATOM  13205  CD1 LEU A 805      70.771 -12.140 -65.432  1.00 20.170          C  
ATOM  13206  CD2 LEU A 805      72.904 -10.871 -64.981  1.00 20.170          C  
ATOM  13207  H   LEU A 805      70.903  -9.183 -67.934  1.00 17.170          H  
ATOM  13208  HA  LEU A 805      73.632  -9.837 -67.463  1.00 17.340          H  
ATOM  13209 1HB  LEU A 805      71.172 -11.523 -67.926  1.00 24.210          H  
ATOM  13210 2HB  LEU A 805      72.697 -12.157 -67.391  1.00 24.210          H  
ATOM  13211  HG  LEU A 805      71.088 -10.092 -65.841  1.00 24.210          H  
ATOM  13212 1HD1 LEU A 805      70.455 -11.952 -64.416  1.00 24.210          H  
ATOM  13213 2HD1 LEU A 805      69.902 -12.185 -66.080  1.00 24.210          H  
ATOM  13214 3HD1 LEU A 805      71.292 -13.070 -65.483  1.00 24.210          H  
ATOM  13215 1HD2 LEU A 805      72.583 -10.684 -63.962  1.00 24.210          H  
ATOM  13216 2HD2 LEU A 805      73.475 -11.762 -65.008  1.00 24.210          H  
ATOM  13217 3HD2 LEU A 805      73.522 -10.043 -65.303  1.00 24.210          H  
ATOM  13218  N   GLU A 806      72.582 -10.591 -70.484  1.00 14.690          N  
ATOM  13219  CA  GLU A 806      73.134 -10.967 -71.785  1.00 14.860          C  
ATOM  13220  C   GLU A 806      74.244  -9.970 -72.186  1.00 14.800          C  
ATOM  13221  O   GLU A 806      75.335 -10.375 -72.634  1.00 14.930          O  
ATOM  13222  CB  GLU A 806      72.031 -11.010 -72.846  1.00 20.740          C  
ATOM  13223  CG  GLU A 806      71.037 -12.156 -72.663  1.00 20.740          C  
ATOM  13224  CD  GLU A 806      69.911 -12.135 -73.659  1.00 20.740          C  
ATOM  13225  OE1 GLU A 806      69.853 -11.221 -74.443  1.00 20.740          O  
ATOM  13226  OE2 GLU A 806      69.087 -13.036 -73.617  1.00 20.740          O  
ATOM  13227  H   GLU A 806      71.594 -10.334 -70.364  1.00 17.630          H  
ATOM  13228  HA  GLU A 806      73.573 -11.960 -71.704  1.00 17.830          H  
ATOM  13229 1HB  GLU A 806      71.470 -10.076 -72.820  1.00 24.880          H  
ATOM  13230 2HB  GLU A 806      72.478 -11.099 -73.835  1.00 24.880          H  
ATOM  13231 1HG  GLU A 806      71.571 -13.101 -72.753  1.00 24.880          H  
ATOM  13232 2HG  GLU A 806      70.625 -12.101 -71.657  1.00 24.880          H  
ATOM  13233  N   SER A 807      73.996  -8.668 -71.939  1.00 14.630          N  
ATOM  13234  CA  SER A 807      74.987  -7.632 -72.231  1.00 14.580          C  
ATOM  13235  C   SER A 807      76.222  -7.832 -71.368  1.00 14.580          C  
ATOM  13236  O   SER A 807      77.348  -7.700 -71.857  1.00 14.670          O  
ATOM  13237  CB  SER A 807      74.425  -6.235 -72.006  1.00 20.430          C  
ATOM  13238  OG  SER A 807      73.410  -5.932 -72.927  1.00 20.430          O  
ATOM  13239  H   SER A 807      73.062  -8.395 -71.607  1.00 17.560          H  
ATOM  13240  HA  SER A 807      75.281  -7.718 -73.276  1.00 17.500          H  
ATOM  13241 1HB  SER A 807      74.033  -6.162 -70.995  1.00 24.520          H  
ATOM  13242 2HB  SER A 807      75.232  -5.505 -72.092  1.00 24.520          H  
ATOM  13243  HG  SER A 807      73.140  -5.033 -72.731  1.00 24.520          H  
ATOM  13244  N   LEU A 808      76.011  -8.208 -70.100  1.00 14.510          N  
ATOM  13245  CA  LEU A 808      77.096  -8.439 -69.162  1.00 14.520          C  
ATOM  13246  C   LEU A 808      78.065  -9.463 -69.713  1.00 14.730          C  
ATOM  13247  O   LEU A 808      79.270  -9.222 -69.768  1.00 14.780          O  
ATOM  13248  CB  LEU A 808      76.539  -8.965 -67.834  1.00 20.320          C  
ATOM  13249  CG  LEU A 808      77.533  -9.374 -66.760  1.00 20.320          C  
ATOM  13250  CD1 LEU A 808      78.338  -8.178 -66.250  1.00 20.320          C  
ATOM  13251  CD2 LEU A 808      76.788 -10.066 -65.665  1.00 20.320          C  
ATOM  13252  H   LEU A 808      75.046  -8.267 -69.769  1.00 17.410          H  
ATOM  13253  HA  LEU A 808      77.616  -7.496 -69.002  1.00 17.420          H  
ATOM  13254 1HB  LEU A 808      75.874  -8.210 -67.418  1.00 24.390          H  
ATOM  13255 2HB  LEU A 808      75.964  -9.836 -68.042  1.00 24.390          H  
ATOM  13256  HG  LEU A 808      78.226 -10.079 -67.181  1.00 24.390          H  
ATOM  13257 1HD1 LEU A 808      79.037  -8.526 -65.496  1.00 24.390          H  
ATOM  13258 2HD1 LEU A 808      78.895  -7.717 -67.068  1.00 24.390          H  
ATOM  13259 3HD1 LEU A 808      77.667  -7.443 -65.809  1.00 24.390          H  
ATOM  13260 1HD2 LEU A 808      77.499 -10.396 -64.930  1.00 24.390          H  
ATOM  13261 2HD2 LEU A 808      76.071  -9.383 -65.220  1.00 24.390          H  
ATOM  13262 3HD2 LEU A 808      76.261 -10.932 -66.074  1.00 24.390          H  
ATOM  13263  N   THR A 809      77.555 -10.599 -70.183  1.00 14.860          N  
ATOM  13264  CA  THR A 809      78.457 -11.630 -70.690  1.00 15.060          C  
ATOM  13265  C   THR A 809      79.407 -11.046 -71.748  1.00 15.130          C  
ATOM  13266  O   THR A 809      80.629 -11.279 -71.706  1.00 15.240          O  
ATOM  13267  CB  THR A 809      77.670 -12.817 -71.303  1.00 21.000          C  
ATOM  13268  OG1 THR A 809      76.837 -13.439 -70.298  1.00 21.000          O  
ATOM  13269  CG2 THR A 809      78.639 -13.862 -71.849  1.00 21.000          C  
ATOM  13270  H   THR A 809      76.544 -10.754 -70.113  1.00 17.830          H  
ATOM  13271  HA  THR A 809      79.052 -12.004 -69.860  1.00 18.070          H  
ATOM  13272  HB  THR A 809      77.036 -12.449 -72.111  1.00 25.200          H  
ATOM  13273  HG1 THR A 809      76.185 -12.789 -69.984  1.00 25.200          H  
ATOM  13274 1HG2 THR A 809      78.071 -14.687 -72.274  1.00 25.200          H  
ATOM  13275 2HG2 THR A 809      79.268 -13.429 -72.622  1.00 25.200          H  
ATOM  13276 3HG2 THR A 809      79.265 -14.231 -71.038  1.00 25.200          H  
ATOM  13277  N   LYS A 810      78.853 -10.284 -72.701  1.00 15.070          N  
ATOM  13278  CA  LYS A 810      79.695  -9.677 -73.736  1.00 15.150          C  
ATOM  13279  C   LYS A 810      80.701  -8.653 -73.160  1.00 15.080          C  
ATOM  13280  O   LYS A 810      81.879  -8.630 -73.560  1.00 15.200          O  
ATOM  13281  CB  LYS A 810      78.821  -9.025 -74.809  1.00 21.180          C  
ATOM  13282  CG  LYS A 810      78.064 -10.030 -75.685  1.00 21.180          C  
ATOM  13283  CD  LYS A 810      77.195  -9.330 -76.734  1.00 21.180          C  
ATOM  13284  CE  LYS A 810      76.435 -10.343 -77.593  1.00 21.180          C  
ATOM  13285  NZ  LYS A 810      75.559  -9.678 -78.605  1.00 21.180          N  
ATOM  13286  H   LYS A 810      77.830 -10.163 -72.694  1.00 18.080          H  
ATOM  13287  HA  LYS A 810      80.272 -10.471 -74.207  1.00 18.180          H  
ATOM  13288 1HB  LYS A 810      78.085  -8.378 -74.325  1.00 25.410          H  
ATOM  13289 2HB  LYS A 810      79.437  -8.400 -75.453  1.00 25.410          H  
ATOM  13290 1HG  LYS A 810      78.781 -10.681 -76.185  1.00 25.410          H  
ATOM  13291 2HG  LYS A 810      77.427 -10.645 -75.046  1.00 25.410          H  
ATOM  13292 1HD  LYS A 810      76.475  -8.681 -76.231  1.00 25.410          H  
ATOM  13293 2HD  LYS A 810      77.823  -8.718 -77.381  1.00 25.410          H  
ATOM  13294 1HE  LYS A 810      77.152 -10.978 -78.111  1.00 25.410          H  
ATOM  13295 2HE  LYS A 810      75.816 -10.965 -76.945  1.00 25.410          H  
ATOM  13296 1HZ  LYS A 810      75.078 -10.383 -79.148  1.00 25.410          H  
ATOM  13297 2HZ  LYS A 810      74.879  -9.095 -78.137  1.00 25.410          H  
ATOM  13298 3HZ  LYS A 810      76.122  -9.109 -79.220  1.00 25.410          H  
ATOM  13299  N   GLU A 811      80.239  -7.837 -72.200  1.00 14.900          N  
ATOM  13300  CA  GLU A 811      81.063  -6.822 -71.539  1.00 14.840          C  
ATOM  13301  C   GLU A 811      82.234  -7.457 -70.793  1.00 14.910          C  
ATOM  13302  O   GLU A 811      83.343  -6.919 -70.809  1.00 14.970          O  
ATOM  13303  CB  GLU A 811      80.199  -5.993 -70.581  1.00 20.800          C  
ATOM  13304  CG  GLU A 811      79.199  -5.053 -71.284  1.00 20.800          C  
ATOM  13305  CD  GLU A 811      78.152  -4.477 -70.355  1.00 20.800          C  
ATOM  13306  OE1 GLU A 811      78.102  -4.882 -69.209  1.00 20.800          O  
ATOM  13307  OE2 GLU A 811      77.395  -3.641 -70.794  1.00 20.800          O  
ATOM  13308  H   GLU A 811      79.242  -7.893 -71.957  1.00 17.880          H  
ATOM  13309  HA  GLU A 811      81.464  -6.158 -72.303  1.00 17.810          H  
ATOM  13310 1HB  GLU A 811      79.639  -6.659 -69.940  1.00 24.960          H  
ATOM  13311 2HB  GLU A 811      80.842  -5.391 -69.939  1.00 24.960          H  
ATOM  13312 1HG  GLU A 811      79.757  -4.231 -71.727  1.00 24.960          H  
ATOM  13313 2HG  GLU A 811      78.711  -5.590 -72.091  1.00 24.960          H  
ATOM  13314  N   ILE A 812      82.001  -8.620 -70.185  1.00 14.930          N  
ATOM  13315  CA  ILE A 812      83.042  -9.344 -69.467  1.00 15.010          C  
ATOM  13316  C   ILE A 812      84.165  -9.761 -70.374  1.00 15.210          C  
ATOM  13317  O   ILE A 812      85.335  -9.540 -70.052  1.00 15.280          O  
ATOM  13318  CB  ILE A 812      82.484 -10.579 -68.748  1.00 20.980          C  
ATOM  13319  CG1 ILE A 812      81.644 -10.112 -67.645  1.00 20.980          C  
ATOM  13320  CG2 ILE A 812      83.621 -11.475 -68.252  1.00 20.980          C  
ATOM  13321  CD1 ILE A 812      80.784 -11.142 -67.024  1.00 20.980          C  
ATOM  13322  H   ILE A 812      81.036  -8.961 -70.185  1.00 17.920          H  
ATOM  13323  HA  ILE A 812      83.449  -8.678 -68.707  1.00 18.010          H  
ATOM  13324  HB  ILE A 812      81.843 -11.137 -69.428  1.00 25.180          H  
ATOM  13325 1HG1 ILE A 812      82.321  -9.725 -66.919  1.00 25.180          H  
ATOM  13326 2HG1 ILE A 812      81.017  -9.298 -67.991  1.00 25.180          H  
ATOM  13327 1HG2 ILE A 812      83.231 -12.341 -67.741  1.00 25.180          H  
ATOM  13328 2HG2 ILE A 812      84.204 -11.820 -69.088  1.00 25.180          H  
ATOM  13329 3HG2 ILE A 812      84.253 -10.902 -67.568  1.00 25.180          H  
ATOM  13330 1HD1 ILE A 812      80.231 -10.692 -66.207  1.00 25.180          H  
ATOM  13331 2HD1 ILE A 812      80.094 -11.522 -67.767  1.00 25.180          H  
ATOM  13332 3HD1 ILE A 812      81.372 -11.952 -66.633  1.00 25.180          H  
ATOM  13333  N   SER A 813      83.839 -10.330 -71.524  1.00 15.320          N  
ATOM  13334  CA  SER A 813      84.909 -10.727 -72.423  1.00 15.510          C  
ATOM  13335  C   SER A 813      85.787  -9.513 -72.735  1.00 15.530          C  
ATOM  13336  O   SER A 813      87.025  -9.572 -72.631  1.00 15.640          O  
ATOM  13337  CB  SER A 813      84.329 -11.302 -73.698  1.00 21.640          C  
ATOM  13338  OG  SER A 813      85.341 -11.684 -74.588  1.00 21.640          O  
ATOM  13339  H   SER A 813      82.849 -10.525 -71.726  1.00 18.380          H  
ATOM  13340  HA  SER A 813      85.518 -11.484 -71.932  1.00 18.610          H  
ATOM  13341 1HB  SER A 813      83.709 -12.163 -73.453  1.00 25.970          H  
ATOM  13342 2HB  SER A 813      83.682 -10.561 -74.170  1.00 25.970          H  
ATOM  13343  HG  SER A 813      84.894 -12.051 -75.352  1.00 25.970          H  
ATOM  13344  N   ALA A 814      85.146  -8.386 -73.079  1.00 15.420          N  
ATOM  13345  CA  ALA A 814      85.908  -7.185 -73.386  1.00 15.440          C  
ATOM  13346  C   ALA A 814      86.740  -6.692 -72.197  1.00 15.380          C  
ATOM  13347  O   ALA A 814      87.897  -6.298 -72.379  1.00 15.490          O  
ATOM  13348  CB  ALA A 814      84.966  -6.082 -73.820  1.00 21.610          C  
ATOM  13349  H   ALA A 814      84.120  -8.391 -73.148  1.00 18.500          H  
ATOM  13350  HA  ALA A 814      86.589  -7.423 -74.201  1.00 18.530          H  
ATOM  13351 1HB  ALA A 814      85.538  -5.195 -74.082  1.00 25.930          H  
ATOM  13352 2HB  ALA A 814      84.392  -6.416 -74.683  1.00 25.930          H  
ATOM  13353 3HB  ALA A 814      84.286  -5.849 -73.002  1.00 25.930          H  
ATOM  13354  N   ALA A 815      86.170  -6.717 -70.983  1.00 15.230          N  
ATOM  13355  CA  ALA A 815      86.877  -6.246 -69.796  1.00 15.160          C  
ATOM  13356  C   ALA A 815      88.140  -7.055 -69.513  1.00 15.300          C  
ATOM  13357  O   ALA A 815      89.180  -6.483 -69.163  1.00 15.330          O  
ATOM  13358  CB  ALA A 815      85.959  -6.290 -68.593  1.00 21.250          C  
ATOM  13359  H   ALA A 815      85.191  -7.009 -70.890  1.00 18.280          H  
ATOM  13360  HA  ALA A 815      87.171  -5.215 -69.975  1.00 18.190          H  
ATOM  13361 1HB  ALA A 815      86.472  -5.894 -67.726  1.00 25.500          H  
ATOM  13362 2HB  ALA A 815      85.067  -5.691 -68.784  1.00 25.500          H  
ATOM  13363 3HB  ALA A 815      85.655  -7.322 -68.395  1.00 25.500          H  
ATOM  13364  N   HIS A 816      88.089  -8.373 -69.719  1.00 15.390          N  
ATOM  13365  CA  HIS A 816      89.283  -9.174 -69.477  1.00 15.510          C  
ATOM  13366  C   HIS A 816      90.357  -8.873 -70.500  1.00 15.700          C  
ATOM  13367  O   HIS A 816      91.541  -8.789 -70.146  1.00 15.780          O  
ATOM  13368  CB  HIS A 816      88.987 -10.668 -69.478  1.00 21.670          C  
ATOM  13369  CG  HIS A 816      88.302 -11.142 -68.252  1.00 21.670          C  
ATOM  13370  ND1 HIS A 816      88.882 -11.079 -66.997  1.00 21.670          N  
ATOM  13371  CD2 HIS A 816      87.108 -11.709 -68.086  1.00 21.670          C  
ATOM  13372  CE1 HIS A 816      88.045 -11.575 -66.110  1.00 21.670          C  
ATOM  13373  NE2 HIS A 816      86.960 -11.971 -66.741  1.00 21.670          N  
ATOM  13374  H   HIS A 816      87.192  -8.812 -69.964  1.00 18.470          H  
ATOM  13375  HA  HIS A 816      89.685  -8.924 -68.497  1.00 18.610          H  
ATOM  13376 1HB  HIS A 816      88.346 -10.901 -70.337  1.00 26.000          H  
ATOM  13377 2HB  HIS A 816      89.913 -11.226 -69.596  1.00 26.000          H  
ATOM  13378  HD2 HIS A 816      86.408 -11.917 -68.878  1.00 26.000          H  
ATOM  13379  HE1 HIS A 816      88.225 -11.653 -65.039  1.00 26.000          H  
ATOM  13380  HE2 HIS A 816      86.155 -12.403 -66.307  1.00 26.000          H  
ATOM  13381  N   ASN A 817      89.964  -8.676 -71.761  1.00 15.760          N  
ATOM  13382  CA  ASN A 817      90.956  -8.363 -72.775  1.00 15.940          C  
ATOM  13383  C   ASN A 817      91.642  -7.037 -72.448  1.00 15.880          C  
ATOM  13384  O   ASN A 817      92.868  -6.921 -72.571  1.00 16.010          O  
ATOM  13385  CB  ASN A 817      90.299  -8.297 -74.136  1.00 22.240          C  
ATOM  13386  CG  ASN A 817      89.912  -9.647 -74.660  1.00 22.240          C  
ATOM  13387  OD1 ASN A 817      90.486 -10.678 -74.287  1.00 22.240          O  
ATOM  13388  ND2 ASN A 817      88.936  -9.665 -75.526  1.00 22.240          N  
ATOM  13389  H   ASN A 817      88.974  -8.809 -72.014  1.00 18.910          H  
ATOM  13390  HA  ASN A 817      91.718  -9.142 -72.773  1.00 19.130          H  
ATOM  13391 1HB  ASN A 817      89.402  -7.681 -74.070  1.00 26.690          H  
ATOM  13392 2HB  ASN A 817      90.974  -7.819 -74.844  1.00 26.690          H  
ATOM  13393 1HD2 ASN A 817      88.623 -10.534 -75.907  1.00 26.690          H  
ATOM  13394 2HD2 ASN A 817      88.494  -8.813 -75.801  1.00 26.690          H  
ATOM  13395  N   LYS A 818      90.863  -6.055 -71.968  1.00 15.700          N  
ATOM  13396  CA  LYS A 818      91.420  -4.759 -71.611  1.00 15.650          C  
ATOM  13397  C   LYS A 818      92.420  -4.882 -70.471  1.00 15.650          C  
ATOM  13398  O   LYS A 818      93.497  -4.269 -70.517  1.00 15.720          O  
ATOM  13399  CB  LYS A 818      90.308  -3.783 -71.224  1.00 21.930          C  
ATOM  13400  CG  LYS A 818      89.443  -3.317 -72.379  1.00 21.930          C  
ATOM  13401  CD  LYS A 818      88.321  -2.408 -71.894  1.00 21.930          C  
ATOM  13402  CE  LYS A 818      87.422  -1.974 -73.046  1.00 21.930          C  
ATOM  13403  NZ  LYS A 818      86.293  -1.111 -72.584  1.00 21.930          N  
ATOM  13404  H   LYS A 818      89.849  -6.208 -71.916  1.00 18.840          H  
ATOM  13405  HA  LYS A 818      91.949  -4.362 -72.476  1.00 18.780          H  
ATOM  13406 1HB  LYS A 818      89.659  -4.250 -70.484  1.00 26.320          H  
ATOM  13407 2HB  LYS A 818      90.743  -2.901 -70.771  1.00 26.320          H  
ATOM  13408 1HG  LYS A 818      90.064  -2.766 -73.086  1.00 26.320          H  
ATOM  13409 2HG  LYS A 818      89.023  -4.172 -72.895  1.00 26.320          H  
ATOM  13410 1HD  LYS A 818      87.719  -2.943 -71.158  1.00 26.320          H  
ATOM  13411 2HD  LYS A 818      88.746  -1.524 -71.418  1.00 26.320          H  
ATOM  13412 1HE  LYS A 818      88.016  -1.420 -73.771  1.00 26.320          H  
ATOM  13413 2HE  LYS A 818      87.012  -2.862 -73.528  1.00 26.320          H  
ATOM  13414 1HZ  LYS A 818      85.723  -0.848 -73.377  1.00 26.320          H  
ATOM  13415 2HZ  LYS A 818      85.727  -1.621 -71.920  1.00 26.320          H  
ATOM  13416 3HZ  LYS A 818      86.658  -0.278 -72.144  1.00 26.320          H  
ATOM  13417  N   LEU A 819      92.105  -5.708 -69.461  1.00 15.570          N  
ATOM  13418  CA  LEU A 819      93.027  -5.850 -68.347  1.00 15.550          C  
ATOM  13419  C   LEU A 819      94.326  -6.485 -68.791  1.00 15.750          C  
ATOM  13420  O   LEU A 819      95.399  -6.053 -68.357  1.00 15.800          O  
ATOM  13421  CB  LEU A 819      92.455  -6.720 -67.220  1.00 21.780          C  
ATOM  13422  CG  LEU A 819      93.353  -6.868 -65.937  1.00 21.780          C  
ATOM  13423  CD1 LEU A 819      93.645  -5.489 -65.296  1.00 21.780          C  
ATOM  13424  CD2 LEU A 819      92.631  -7.709 -64.933  1.00 21.780          C  
ATOM  13425  H   LEU A 819      91.183  -6.161 -69.440  1.00 18.680          H  
ATOM  13426  HA  LEU A 819      93.230  -4.855 -67.967  1.00 18.660          H  
ATOM  13427 1HB  LEU A 819      91.507  -6.374 -66.934  1.00 26.130          H  
ATOM  13428 2HB  LEU A 819      92.317  -7.728 -67.629  1.00 26.130          H  
ATOM  13429  HG  LEU A 819      94.299  -7.341 -66.205  1.00 26.130          H  
ATOM  13430 1HD1 LEU A 819      94.253  -5.632 -64.403  1.00 26.130          H  
ATOM  13431 2HD1 LEU A 819      94.183  -4.843 -65.983  1.00 26.130          H  
ATOM  13432 3HD1 LEU A 819      92.717  -5.019 -65.011  1.00 26.130          H  
ATOM  13433 1HD2 LEU A 819      93.257  -7.818 -64.051  1.00 26.130          H  
ATOM  13434 2HD2 LEU A 819      91.709  -7.219 -64.657  1.00 26.130          H  
ATOM  13435 3HD2 LEU A 819      92.420  -8.693 -65.354  1.00 26.130          H  
ATOM  13436  N   ASN A 820      94.245  -7.522 -69.632  1.00 15.880          N  
ATOM  13437  CA  ASN A 820      95.449  -8.212 -70.070  1.00 16.080          C  
ATOM  13438  C   ASN A 820      96.372  -7.287 -70.856  1.00 16.210          C  
ATOM  13439  O   ASN A 820      97.588  -7.282 -70.629  1.00 16.310          O  
ATOM  13440  CB  ASN A 820      95.064  -9.420 -70.895  1.00 22.430          C  
ATOM  13441  CG  ASN A 820      94.492 -10.522 -70.050  1.00 22.430          C  
ATOM  13442  OD1 ASN A 820      94.732 -10.600 -68.839  1.00 22.430          O  
ATOM  13443  ND2 ASN A 820      93.725 -11.381 -70.660  1.00 22.430          N  
ATOM  13444  H   ASN A 820      93.323  -7.862 -69.927  1.00 19.060          H  
ATOM  13445  HA  ASN A 820      95.995  -8.545 -69.188  1.00 19.300          H  
ATOM  13446 1HB  ASN A 820      94.314  -9.125 -71.636  1.00 26.920          H  
ATOM  13447 2HB  ASN A 820      95.934  -9.791 -71.433  1.00 26.920          H  
ATOM  13448 1HD2 ASN A 820      93.312 -12.132 -70.147  1.00 26.920          H  
ATOM  13449 2HD2 ASN A 820      93.538 -11.288 -71.635  1.00 26.920          H  
ATOM  13450  N   ILE A 821      95.788  -6.436 -71.704  1.00 16.190          N  
ATOM  13451  CA  ILE A 821      96.570  -5.487 -72.478  1.00 16.310          C  
ATOM  13452  C   ILE A 821      97.228  -4.489 -71.545  1.00 16.240          C  
ATOM  13453  O   ILE A 821      98.417  -4.187 -71.694  1.00 16.370          O  
ATOM  13454  CB  ILE A 821      95.696  -4.749 -73.511  1.00 22.790          C  
ATOM  13455  CG1 ILE A 821      95.227  -5.763 -74.586  1.00 22.790          C  
ATOM  13456  CG2 ILE A 821      96.510  -3.573 -74.147  1.00 22.790          C  
ATOM  13457  CD1 ILE A 821      94.106  -5.263 -75.477  1.00 22.790          C  
ATOM  13458  H   ILE A 821      94.773  -6.504 -71.857  1.00 19.430          H  
ATOM  13459  HA  ILE A 821      97.351  -6.030 -73.006  1.00 19.570          H  
ATOM  13460  HB  ILE A 821      94.803  -4.357 -73.018  1.00 27.340          H  
ATOM  13461 1HG1 ILE A 821      96.076  -6.023 -75.214  1.00 27.340          H  
ATOM  13462 2HG1 ILE A 821      94.882  -6.666 -74.086  1.00 27.340          H  
ATOM  13463 1HG2 ILE A 821      95.900  -3.050 -74.873  1.00 27.340          H  
ATOM  13464 2HG2 ILE A 821      96.816  -2.860 -73.382  1.00 27.340          H  
ATOM  13465 3HG2 ILE A 821      97.397  -3.971 -74.640  1.00 27.340          H  
ATOM  13466 1HD1 ILE A 821      93.841  -6.044 -76.190  1.00 27.340          H  
ATOM  13467 2HD1 ILE A 821      93.236  -5.027 -74.860  1.00 27.340          H  
ATOM  13468 3HD1 ILE A 821      94.416  -4.379 -76.020  1.00 27.340          H  
ATOM  13469  N   THR A 822      96.445  -3.966 -70.602  1.00 16.040          N  
ATOM  13470  CA  THR A 822      96.891  -2.977 -69.640  1.00 15.960          C  
ATOM  13471  C   THR A 822      98.066  -3.530 -68.821  1.00 16.030          C  
ATOM  13472  O   THR A 822      99.049  -2.823 -68.581  1.00 16.090          O  
ATOM  13473  CB  THR A 822      95.708  -2.567 -68.732  1.00 22.380          C  
ATOM  13474  OG1 THR A 822      94.649  -2.027 -69.544  1.00 22.380          O  
ATOM  13475  CG2 THR A 822      96.128  -1.495 -67.770  1.00 22.380          C  
ATOM  13476  H   THR A 822      95.465  -4.255 -70.557  1.00 19.250          H  
ATOM  13477  HA  THR A 822      97.231  -2.097 -70.181  1.00 19.150          H  
ATOM  13478  HB  THR A 822      95.345  -3.433 -68.185  1.00 26.850          H  
ATOM  13479  HG1 THR A 822      94.251  -2.748 -70.079  1.00 26.850          H  
ATOM  13480 1HG2 THR A 822      95.279  -1.221 -67.173  1.00 26.850          H  
ATOM  13481 2HG2 THR A 822      96.928  -1.853 -67.134  1.00 26.850          H  
ATOM  13482 3HG2 THR A 822      96.466  -0.627 -68.323  1.00 26.850          H  
ATOM  13483  N   SER A 823      97.967  -4.783 -68.376  1.00 16.010          N  
ATOM  13484  CA  SER A 823      99.037  -5.403 -67.610  1.00 16.070          C  
ATOM  13485  C   SER A 823     100.342  -5.473 -68.420  1.00 16.270          C  
ATOM  13486  O   SER A 823     101.409  -5.083 -67.919  1.00 16.320          O  
ATOM  13487  CB  SER A 823      98.616  -6.794 -67.181  1.00 22.470          C  
ATOM  13488  OG  SER A 823      99.618  -7.426 -66.428  1.00 22.470          O  
ATOM  13489  H   SER A 823      97.105  -5.308 -68.546  1.00 19.210          H  
ATOM  13490  HA  SER A 823      99.215  -4.799 -66.722  1.00 19.280          H  
ATOM  13491 1HB  SER A 823      97.696  -6.730 -66.598  1.00 26.970          H  
ATOM  13492 2HB  SER A 823      98.394  -7.389 -68.068  1.00 26.970          H  
ATOM  13493  HG  SER A 823      99.295  -8.316 -66.266  1.00 26.970          H  
ATOM  13494  N   ASP A 824     100.268  -5.940 -69.684  1.00 16.390          N  
ATOM  13495  CA  ASP A 824     101.473  -6.019 -70.517  1.00 16.590          C  
ATOM  13496  C   ASP A 824     102.060  -4.627 -70.737  1.00 16.630          C  
ATOM  13497  O   ASP A 824     103.286  -4.434 -70.771  1.00 16.740          O  
ATOM  13498  CB  ASP A 824     101.166  -6.628 -71.893  1.00 23.150          C  
ATOM  13499  CG  ASP A 824     100.871  -8.141 -71.903  1.00 23.150          C  
ATOM  13500  OD1 ASP A 824     101.096  -8.807 -70.921  1.00 23.150          O  
ATOM  13501  OD2 ASP A 824     100.439  -8.613 -72.930  1.00 23.150          O  
ATOM  13502  H   ASP A 824      99.367  -6.274 -70.050  1.00 19.670          H  
ATOM  13503  HA  ASP A 824     102.213  -6.636 -70.004  1.00 19.910          H  
ATOM  13504 1HB  ASP A 824     100.292  -6.115 -72.308  1.00 27.780          H  
ATOM  13505 2HB  ASP A 824     102.000  -6.434 -72.565  1.00 27.780          H  
ATOM  13506  N   ALA A 825     101.169  -3.649 -70.906  1.00 16.540          N  
ATOM  13507  CA  ALA A 825     101.546  -2.268 -71.113  1.00 16.580          C  
ATOM  13508  C   ALA A 825     102.341  -1.715 -69.941  1.00 16.520          C  
ATOM  13509  O   ALA A 825     103.327  -0.988 -70.137  1.00 16.630          O  
ATOM  13510  CB  ALA A 825     100.305  -1.440 -71.313  1.00 23.200          C  
ATOM  13511  H   ALA A 825     100.173  -3.890 -70.928  1.00 19.850          H  
ATOM  13512  HA  ALA A 825     102.171  -2.212 -72.005  1.00 19.900          H  
ATOM  13513 1HB  ALA A 825     100.595  -0.461 -71.467  1.00 27.840          H  
ATOM  13514 2HB  ALA A 825      99.746  -1.816 -72.172  1.00 27.840          H  
ATOM  13515 3HB  ALA A 825      99.689  -1.484 -70.440  1.00 27.840          H  
ATOM  13516  N   LEU A 826     101.945  -2.101 -68.724  1.00 16.370          N  
ATOM  13517  CA  LEU A 826     102.607  -1.619 -67.532  1.00 16.320          C  
ATOM  13518  C   LEU A 826     104.040  -2.158 -67.508  1.00 16.470          C  
ATOM  13519  O   LEU A 826     104.977  -1.432 -67.155  1.00 16.540          O  
ATOM  13520  CB  LEU A 826     101.812  -2.014 -66.274  1.00 22.870          C  
ATOM  13521  CG  LEU A 826     102.281  -1.417 -64.887  1.00 22.870          C  
ATOM  13522  CD1 LEU A 826     102.263   0.143 -64.925  1.00 22.870          C  
ATOM  13523  CD2 LEU A 826     101.308  -1.892 -63.801  1.00 22.870          C  
ATOM  13524  H   LEU A 826     101.099  -2.675 -68.640  1.00 19.640          H  
ATOM  13525  HA  LEU A 826     102.627  -0.541 -67.590  1.00 19.580          H  
ATOM  13526 1HB  LEU A 826     100.771  -1.774 -66.422  1.00 27.440          H  
ATOM  13527 2HB  LEU A 826     101.875  -3.103 -66.186  1.00 27.440          H  
ATOM  13528  HG  LEU A 826     103.297  -1.750 -64.657  1.00 27.440          H  
ATOM  13529 1HD1 LEU A 826     102.569   0.528 -63.953  1.00 27.440          H  
ATOM  13530 2HD1 LEU A 826     102.948   0.517 -65.673  1.00 27.440          H  
ATOM  13531 3HD1 LEU A 826     101.262   0.494 -65.143  1.00 27.440          H  
ATOM  13532 1HD2 LEU A 826     101.613  -1.482 -62.831  1.00 27.440          H  
ATOM  13533 2HD2 LEU A 826     100.302  -1.544 -64.040  1.00 27.440          H  
ATOM  13534 3HD2 LEU A 826     101.318  -2.977 -63.757  1.00 27.440          H  
ATOM  13535  N   GLU A 827     104.240  -3.423 -67.898  1.00 16.530          N  
ATOM  13536  CA  GLU A 827     105.611  -3.938 -67.930  1.00 16.670          C  
ATOM  13537  C   GLU A 827     106.464  -3.151 -68.948  1.00 16.820          C  
ATOM  13538  O   GLU A 827     107.638  -2.841 -68.690  1.00 16.910          O  
ATOM  13539  CB  GLU A 827     105.646  -5.431 -68.265  1.00 23.280          C  
ATOM  13540  CG  GLU A 827     105.102  -6.344 -67.172  1.00 23.280          C  
ATOM  13541  CD  GLU A 827     105.201  -7.800 -67.538  1.00 23.280          C  
ATOM  13542  OE1 GLU A 827     105.566  -8.081 -68.653  1.00 23.280          O  
ATOM  13543  OE2 GLU A 827     104.925  -8.628 -66.703  1.00 23.280          O  
ATOM  13544  H   GLU A 827     103.427  -4.019 -68.116  1.00 19.840          H  
ATOM  13545  HA  GLU A 827     106.051  -3.803 -66.942  1.00 20.000          H  
ATOM  13546 1HB  GLU A 827     105.056  -5.609 -69.166  1.00 27.940          H  
ATOM  13547 2HB  GLU A 827     106.671  -5.732 -68.480  1.00 27.940          H  
ATOM  13548 1HG  GLU A 827     105.658  -6.168 -66.252  1.00 27.940          H  
ATOM  13549 2HG  GLU A 827     104.056  -6.087 -66.992  1.00 27.940          H  
ATOM  13550  N   GLY A 828     105.858  -2.804 -70.089  1.00 16.850          N  
ATOM  13551  CA  GLY A 828     106.520  -2.040 -71.150  1.00 17.000          C  
ATOM  13552  C   GLY A 828     107.018  -0.667 -70.677  1.00 17.010          C  
ATOM  13553  O   GLY A 828     108.192  -0.314 -70.873  1.00 17.170          O  
ATOM  13554  H   GLY A 828     104.903  -3.155 -70.247  1.00 20.220          H  
ATOM  13555 1HA  GLY A 828     107.355  -2.620 -71.542  1.00 20.400          H  
ATOM  13556 2HA  GLY A 828     105.813  -1.903 -71.969  1.00 20.400          H  
ATOM  13557  N   ILE A 829     106.108   0.107 -70.076  1.00 16.850          N  
ATOM  13558  CA  ILE A 829     106.427   1.450 -69.585  1.00 16.850          C  
ATOM  13559  C   ILE A 829     107.453   1.386 -68.438  1.00 16.840          C  
ATOM  13560  O   ILE A 829     108.241   2.316 -68.263  1.00 16.950          O  
ATOM  13561  CB  ILE A 829     105.126   2.198 -69.154  1.00 23.590          C  
ATOM  13562  CG1 ILE A 829     105.318   3.721 -68.956  1.00 23.590          C  
ATOM  13563  CG2 ILE A 829     104.589   1.620 -67.914  1.00 23.590          C  
ATOM  13564  CD1 ILE A 829     105.634   4.500 -70.199  1.00 23.590          C  
ATOM  13565  H   ILE A 829     105.159  -0.273 -69.977  1.00 20.220          H  
ATOM  13566  HA  ILE A 829     106.886   1.993 -70.404  1.00 20.220          H  
ATOM  13567  HB  ILE A 829     104.379   2.062 -69.938  1.00 28.310          H  
ATOM  13568 1HG1 ILE A 829     104.404   4.120 -68.558  1.00 28.310          H  
ATOM  13569 2HG1 ILE A 829     106.118   3.895 -68.234  1.00 28.310          H  
ATOM  13570 1HG2 ILE A 829     103.678   2.075 -67.648  1.00 28.310          H  
ATOM  13571 2HG2 ILE A 829     104.425   0.609 -68.107  1.00 28.310          H  
ATOM  13572 3HG2 ILE A 829     105.277   1.736 -67.099  1.00 28.310          H  
ATOM  13573 1HD1 ILE A 829     105.717   5.547 -69.941  1.00 28.310          H  
ATOM  13574 2HD1 ILE A 829     106.573   4.163 -70.627  1.00 28.310          H  
ATOM  13575 3HD1 ILE A 829     104.834   4.368 -70.920  1.00 28.310          H  
ATOM  13576  N   THR A 830     107.407   0.306 -67.636  1.00 16.720          N  
ATOM  13577  CA  THR A 830     108.348   0.071 -66.546  1.00 16.690          C  
ATOM  13578  C   THR A 830     109.767  -0.176 -67.080  1.00 16.890          C  
ATOM  13579  O   THR A 830     110.744   0.329 -66.524  1.00 17.000          O  
ATOM  13580  CB  THR A 830     107.902  -1.134 -65.681  1.00 23.380          C  
ATOM  13581  OG1 THR A 830     106.612  -0.869 -65.114  1.00 23.380          O  
ATOM  13582  CG2 THR A 830     108.889  -1.369 -64.550  1.00 23.380          C  
ATOM  13583  H   THR A 830     106.662  -0.381 -67.771  1.00 20.060          H  
ATOM  13584  HA  THR A 830     108.372   0.957 -65.915  1.00 20.030          H  
ATOM  13585  HB  THR A 830     107.843  -2.025 -66.296  1.00 28.050          H  
ATOM  13586  HG1 THR A 830     105.936  -0.895 -65.823  1.00 28.050          H  
ATOM  13587 1HG2 THR A 830     108.549  -2.212 -63.953  1.00 28.050          H  
ATOM  13588 2HG2 THR A 830     109.878  -1.590 -64.947  1.00 28.050          H  
ATOM  13589 3HG2 THR A 830     108.940  -0.477 -63.927  1.00 28.050          H  
ATOM  13590  N   THR A 831     109.861  -0.984 -68.144  1.00 16.950          N  
ATOM  13591  CA  THR A 831     111.105  -1.396 -68.801  1.00 17.110          C  
ATOM  13592  C   THR A 831     111.969  -0.262 -69.366  1.00 17.280          C  
ATOM  13593  O   THR A 831     113.195  -0.302 -69.223  1.00 17.430          O  
ATOM  13594  CB  THR A 831     110.791  -2.386 -69.949  1.00 23.890          C  
ATOM  13595  OG1 THR A 831     110.180  -3.571 -69.402  1.00 23.890          O  
ATOM  13596  CG2 THR A 831     112.070  -2.771 -70.724  1.00 23.890          C  
ATOM  13597  H   THR A 831     108.995  -1.399 -68.487  1.00 20.340          H  
ATOM  13598  HA  THR A 831     111.703  -1.923 -68.060  1.00 20.530          H  
ATOM  13599  HB  THR A 831     110.093  -1.924 -70.639  1.00 28.670          H  
ATOM  13600  HG1 THR A 831     109.283  -3.351 -69.063  1.00 28.670          H  
ATOM  13601 1HG2 THR A 831     111.804  -3.467 -71.521  1.00 28.670          H  
ATOM  13602 2HG2 THR A 831     112.533  -1.892 -71.169  1.00 28.670          H  
ATOM  13603 3HG2 THR A 831     112.777  -3.246 -70.047  1.00 28.670          H  
ATOM  13604  N   THR A 832     111.352   0.713 -70.033  1.00 17.270          N  
ATOM  13605  CA  THR A 832     112.098   1.808 -70.673  1.00 17.430          C  
ATOM  13606  C   THR A 832     112.611   2.860 -69.669  1.00 17.400          C  
ATOM  13607  O   THR A 832     112.296   2.774 -68.482  1.00 17.640          O  
ATOM  13608  CB  THR A 832     111.256   2.470 -71.785  1.00 24.340          C  
ATOM  13609  OG1 THR A 832     110.093   3.078 -71.229  1.00 24.340          O  
ATOM  13610  CG2 THR A 832     110.824   1.397 -72.782  1.00 24.340          C  
ATOM  13611  H   THR A 832     110.331   0.654 -70.143  1.00 20.720          H  
ATOM  13612  HA  THR A 832     112.971   1.371 -71.152  1.00 20.920          H  
ATOM  13613  HB  THR A 832     111.843   3.225 -72.305  1.00 29.210          H  
ATOM  13614  HG1 THR A 832     110.322   3.933 -70.849  1.00 29.210          H  
ATOM  13615 1HG2 THR A 832     110.230   1.850 -73.560  1.00 29.210          H  
ATOM  13616 2HG2 THR A 832     111.708   0.932 -73.220  1.00 29.210          H  
ATOM  13617 3HG2 THR A 832     110.228   0.637 -72.282  1.00 29.210          H  
ATOM  13618  N   ILE A 833     113.438   3.811 -70.185  1.00 17.200          N  
ATOM  13619  CA  ILE A 833     114.097   4.963 -69.512  1.00 17.190          C  
ATOM  13620  C   ILE A 833     115.573   4.733 -69.169  1.00 17.470          C  
ATOM  13621  O   ILE A 833     115.885   3.907 -68.309  1.00 17.610          O  
ATOM  13622  CB  ILE A 833     113.334   5.481 -68.254  1.00 24.070          C  
ATOM  13623  CG1 ILE A 833     111.943   6.044 -68.702  1.00 24.070          C  
ATOM  13624  CG2 ILE A 833     114.166   6.590 -67.550  1.00 24.070          C  
ATOM  13625  CD1 ILE A 833     110.962   6.380 -67.588  1.00 24.070          C  
ATOM  13626  H   ILE A 833     113.614   3.753 -71.178  1.00 20.640          H  
ATOM  13627  HA  ILE A 833     114.087   5.770 -70.211  1.00 20.630          H  
ATOM  13628  HB  ILE A 833     113.178   4.686 -67.537  1.00 28.880          H  
ATOM  13629 1HG1 ILE A 833     112.127   6.918 -69.264  1.00 28.880          H  
ATOM  13630 2HG1 ILE A 833     111.464   5.324 -69.349  1.00 28.880          H  
ATOM  13631 1HG2 ILE A 833     113.634   6.955 -66.680  1.00 28.880          H  
ATOM  13632 2HG2 ILE A 833     115.125   6.197 -67.224  1.00 28.880          H  
ATOM  13633 3HG2 ILE A 833     114.333   7.408 -68.237  1.00 28.880          H  
ATOM  13634 1HD1 ILE A 833     110.045   6.758 -68.021  1.00 28.880          H  
ATOM  13635 2HD1 ILE A 833     110.746   5.473 -67.017  1.00 28.880          H  
ATOM  13636 3HD1 ILE A 833     111.377   7.136 -66.929  1.00 28.880          H  
ATOM  13637  N   ASP A 834     116.493   5.442 -69.872  1.00 17.630          N  
ATOM  13638  CA  ASP A 834     117.935   5.245 -69.592  1.00 17.920          C  
ATOM  13639  C   ASP A 834     118.833   6.409 -70.098  1.00 18.180          C  
ATOM  13640  O   ASP A 834     118.336   7.360 -70.694  1.00 18.230          O  
ATOM  13641  CB  ASP A 834     118.365   3.896 -70.183  1.00 24.970          C  
ATOM  13642  CG  ASP A 834     119.490   3.209 -69.412  1.00 24.970          C  
ATOM  13643  OD1 ASP A 834     120.246   3.894 -68.762  1.00 24.970          O  
ATOM  13644  OD2 ASP A 834     119.535   1.987 -69.414  1.00 24.970          O  
ATOM  13645  H   ASP A 834     116.174   6.144 -70.571  1.00 21.160          H  
ATOM  13646  HA  ASP A 834     118.058   5.190 -68.509  1.00 21.500          H  
ATOM  13647 1HB  ASP A 834     117.515   3.239 -70.211  1.00 29.970          H  
ATOM  13648 2HB  ASP A 834     118.685   4.041 -71.208  1.00 29.970          H  
ATOM  13649  N   SER A 835     120.159   6.322 -69.885  1.00 18.410          N  
ATOM  13650  CA  SER A 835     121.100   7.380 -70.341  1.00 18.720          C  
ATOM  13651  C   SER A 835     122.543   6.933 -70.683  1.00 18.700          C  
ATOM  13652  O   SER A 835     123.024   5.878 -70.249  1.00 18.480          O  
ATOM  13653  CB  SER A 835     121.180   8.452 -69.272  1.00 26.080          C  
ATOM  13654  OG  SER A 835     121.738   7.958 -68.091  1.00 26.080          O  
ATOM  13655  H   SER A 835     120.494   5.512 -69.363  1.00 22.090          H  
ATOM  13656  HA  SER A 835     120.678   7.833 -71.241  1.00 22.460          H  
ATOM  13657 1HB  SER A 835     121.787   9.247 -69.626  1.00 31.300          H  
ATOM  13658 2HB  SER A 835     120.187   8.854 -69.074  1.00 31.300          H  
ATOM  13659  HG  SER A 835     121.697   8.679 -67.459  1.00 31.300          H  
ATOM  13660  N   LEU A 836     123.250   7.761 -71.481  1.00 19.000          N  
ATOM  13661  CA  LEU A 836     124.671   7.522 -71.808  1.00 19.130          C  
ATOM  13662  C   LEU A 836     125.447   8.847 -71.957  1.00 19.460          C  
ATOM  13663  O   LEU A 836     124.854   9.927 -71.966  1.00 19.500          O  
ATOM  13664  CB  LEU A 836     124.872   6.692 -73.087  1.00 26.730          C  
ATOM  13665  CG  LEU A 836     124.681   7.390 -74.463  1.00 26.730          C  
ATOM  13666  CD1 LEU A 836     125.531   6.633 -75.465  1.00 26.730          C  
ATOM  13667  CD2 LEU A 836     123.228   7.373 -74.892  1.00 26.730          C  
ATOM  13668  H   LEU A 836     122.784   8.589 -71.847  1.00 22.800          H  
ATOM  13669  HA  LEU A 836     125.115   6.950 -70.997  1.00 22.960          H  
ATOM  13670 1HB  LEU A 836     125.882   6.286 -73.069  1.00 32.080          H  
ATOM  13671 2HB  LEU A 836     124.182   5.849 -73.051  1.00 32.080          H  
ATOM  13672  HG  LEU A 836     125.023   8.418 -74.419  1.00 32.080          H  
ATOM  13673 1HD1 LEU A 836     125.437   7.087 -76.451  1.00 32.080          H  
ATOM  13674 2HD1 LEU A 836     126.575   6.659 -75.154  1.00 32.080          H  
ATOM  13675 3HD1 LEU A 836     125.203   5.609 -75.499  1.00 32.080          H  
ATOM  13676 1HD2 LEU A 836     123.135   7.852 -75.865  1.00 32.080          H  
ATOM  13677 2HD2 LEU A 836     122.894   6.356 -74.970  1.00 32.080          H  
ATOM  13678 3HD2 LEU A 836     122.612   7.911 -74.170  1.00 32.080          H  
ATOM  13679  N   ASN A 837     126.777   8.765 -72.010  1.00 19.770          N  
ATOM  13680  CA  ASN A 837     127.660   9.917 -72.244  1.00 20.180          C  
ATOM  13681  C   ASN A 837     127.326  11.149 -71.384  1.00 20.230          C  
ATOM  13682  O   ASN A 837     127.443  11.117 -70.157  1.00 20.070          O  
ATOM  13683  CB  ASN A 837     127.656  10.277 -73.721  1.00 28.090          C  
ATOM  13684  CG  ASN A 837     128.169   9.173 -74.591  1.00 28.090          C  
ATOM  13685  OD1 ASN A 837     128.913   8.298 -74.147  1.00 28.090          O  
ATOM  13686  ND2 ASN A 837     127.794   9.208 -75.842  1.00 28.090          N  
ATOM  13687  H   ASN A 837     127.204   7.851 -71.945  1.00 23.720          H  
ATOM  13688  HA  ASN A 837     128.676   9.620 -71.980  1.00 24.220          H  
ATOM  13689 1HB  ASN A 837     126.642  10.522 -74.041  1.00 33.710          H  
ATOM  13690 2HB  ASN A 837     128.286  11.151 -73.889  1.00 33.710          H  
ATOM  13691 1HD2 ASN A 837     128.108   8.502 -76.479  1.00 33.710          H  
ATOM  13692 2HD2 ASN A 837     127.193   9.939 -76.165  1.00 33.710          H  
ATOM  13693  N   ALA A 838     126.966  12.262 -72.040  1.00 20.530          N  
ATOM  13694  CA  ALA A 838     126.644  13.508 -71.349  1.00 20.710          C  
ATOM  13695  C   ALA A 838     125.434  13.367 -70.432  1.00 20.180          C  
ATOM  13696  O   ALA A 838     125.350  14.042 -69.400  1.00 20.330          O  
ATOM  13697  CB  ALA A 838     126.381  14.611 -72.356  1.00 28.920          C  
ATOM  13698  H   ALA A 838     126.891  12.239 -73.045  1.00 24.640          H  
ATOM  13699  HA  ALA A 838     127.502  13.782 -70.733  1.00 24.850          H  
ATOM  13700 1HB  ALA A 838     126.173  15.542 -71.830  1.00 34.710          H  
ATOM  13701 2HB  ALA A 838     127.256  14.740 -72.992  1.00 34.710          H  
ATOM  13702 3HB  ALA A 838     125.522  14.340 -72.968  1.00 34.710          H  
ATOM  13703  N   GLU A 839     124.454  12.559 -70.849  1.00 19.680          N  
ATOM  13704  CA  GLU A 839     123.230  12.377 -70.091  1.00 19.270          C  
ATOM  13705  C   GLU A 839     123.559  11.597 -68.836  1.00 18.930          C  
ATOM  13706  O   GLU A 839     123.012  11.845 -67.760  1.00 18.760          O  
ATOM  13707  CB  GLU A 839     122.201  11.633 -70.939  1.00 27.140          C  
ATOM  13708  CG  GLU A 839     121.684  12.388 -72.140  1.00 27.140          C  
ATOM  13709  CD  GLU A 839     120.843  11.510 -73.027  1.00 27.140          C  
ATOM  13710  OE1 GLU A 839     120.881  10.312 -72.843  1.00 27.140          O  
ATOM  13711  OE2 GLU A 839     120.173  12.024 -73.884  1.00 27.140          O  
ATOM  13712  H   GLU A 839     124.564  11.994 -71.693  1.00 23.620          H  
ATOM  13713  HA  GLU A 839     122.833  13.352 -69.813  1.00 23.120          H  
ATOM  13714 1HB  GLU A 839     122.619  10.700 -71.285  1.00 32.570          H  
ATOM  13715 2HB  GLU A 839     121.335  11.400 -70.324  1.00 32.570          H  
ATOM  13716 1HG  GLU A 839     121.084  13.230 -71.797  1.00 32.570          H  
ATOM  13717 2HG  GLU A 839     122.527  12.780 -72.707  1.00 32.570          H  
ATOM  13718  N   LEU A 840     124.472  10.652 -68.997  1.00 18.900          N  
ATOM  13719  CA  LEU A 840     124.921   9.774 -67.925  1.00 18.640          C  
ATOM  13720  C   LEU A 840     125.587  10.616 -66.829  1.00 18.640          C  
ATOM  13721  O   LEU A 840     125.254  10.474 -65.647  1.00 18.430          O  
ATOM  13722  CB  LEU A 840     125.913   8.774 -68.521  1.00 26.200          C  
ATOM  13723  CG  LEU A 840     126.523   7.690 -67.712  1.00 26.200          C  
ATOM  13724  CD1 LEU A 840     125.434   6.685 -67.291  1.00 26.200          C  
ATOM  13725  CD2 LEU A 840     127.610   7.032 -68.549  1.00 26.200          C  
ATOM  13726  H   LEU A 840     124.811  10.521 -69.953  1.00 22.680          H  
ATOM  13727  HA  LEU A 840     124.059   9.258 -67.511  1.00 22.370          H  
ATOM  13728 1HB  LEU A 840     125.389   8.287 -69.279  1.00 31.440          H  
ATOM  13729 2HB  LEU A 840     126.718   9.306 -68.953  1.00 31.440          H  
ATOM  13730  HG  LEU A 840     126.976   8.108 -66.823  1.00 31.440          H  
ATOM  13731 1HD1 LEU A 840     125.889   5.888 -66.721  1.00 31.440          H  
ATOM  13732 2HD1 LEU A 840     124.675   7.177 -66.686  1.00 31.440          H  
ATOM  13733 3HD1 LEU A 840     124.960   6.259 -68.182  1.00 31.440          H  
ATOM  13734 1HD2 LEU A 840     128.072   6.260 -67.982  1.00 31.440          H  
ATOM  13735 2HD2 LEU A 840     127.180   6.610 -69.457  1.00 31.440          H  
ATOM  13736 3HD2 LEU A 840     128.356   7.784 -68.806  1.00 31.440          H  
ATOM  13737  N   GLU A 841     126.508  11.520 -67.226  1.00 18.910          N  
ATOM  13738  CA  GLU A 841     127.170  12.429 -66.281  1.00 18.990          C  
ATOM  13739  C   GLU A 841     126.157  13.342 -65.583  1.00 18.930          C  
ATOM  13740  O   GLU A 841     126.253  13.600 -64.372  1.00 18.850          O  
ATOM  13741  CB  GLU A 841     128.220  13.297 -66.976  1.00 26.550          C  
ATOM  13742  CG  GLU A 841     128.987  14.243 -66.019  1.00 26.550          C  
ATOM  13743  CD  GLU A 841     130.045  15.070 -66.709  1.00 26.550          C  
ATOM  13744  OE1 GLU A 841     130.112  15.033 -67.911  1.00 26.550          O  
ATOM  13745  OE2 GLU A 841     130.817  15.707 -66.026  1.00 26.550          O  
ATOM  13746  H   GLU A 841     126.764  11.551 -68.221  1.00 22.690          H  
ATOM  13747  HA  GLU A 841     127.672  11.827 -65.524  1.00 22.790          H  
ATOM  13748 1HB  GLU A 841     128.949  12.655 -67.474  1.00 31.860          H  
ATOM  13749 2HB  GLU A 841     127.739  13.902 -67.748  1.00 31.860          H  
ATOM  13750 1HG  GLU A 841     128.279  14.923 -65.549  1.00 31.860          H  
ATOM  13751 2HG  GLU A 841     129.446  13.647 -65.229  1.00 31.860          H  
ATOM  13752  N   SER A 842     125.184  13.841 -66.359  1.00 18.990          N  
ATOM  13753  CA  SER A 842     124.157  14.725 -65.841  1.00 18.970          C  
ATOM  13754  C   SER A 842     123.380  14.038 -64.731  1.00 18.690          C  
ATOM  13755  O   SER A 842     123.144  14.646 -63.689  1.00 18.740          O  
ATOM  13756  CB  SER A 842     123.221  15.168 -66.948  1.00 26.570          C  
ATOM  13757  OG  SER A 842     122.233  16.035 -66.463  1.00 26.570          O  
ATOM  13758  H   SER A 842     125.181  13.640 -67.363  1.00 22.790          H  
ATOM  13759  HA  SER A 842     124.640  15.608 -65.427  1.00 22.760          H  
ATOM  13760 1HB  SER A 842     123.796  15.660 -67.735  1.00 31.880          H  
ATOM  13761 2HB  SER A 842     122.750  14.303 -67.390  1.00 31.880          H  
ATOM  13762  HG  SER A 842     121.705  16.283 -67.224  1.00 31.880          H  
ATOM  13763  N   LYS A 843     123.018  12.762 -64.931  1.00 18.450          N  
ATOM  13764  CA  LYS A 843     122.306  11.990 -63.915  1.00 18.200          C  
ATOM  13765  C   LYS A 843     123.208  11.584 -62.743  1.00 18.100          C  
ATOM  13766  O   LYS A 843     122.761  11.572 -61.594  1.00 18.020          O  
ATOM  13767  CB  LYS A 843     121.683  10.739 -64.538  1.00 25.580          C  
ATOM  13768  CG  LYS A 843     120.544  10.999 -65.545  1.00 25.580          C  
ATOM  13769  CD  LYS A 843     119.291  11.603 -64.891  1.00 25.580          C  
ATOM  13770  CE  LYS A 843     118.166  11.759 -65.907  1.00 25.580          C  
ATOM  13771  NZ  LYS A 843     116.951  12.386 -65.307  1.00 25.580          N  
ATOM  13772  H   LYS A 843     123.196  12.349 -65.854  1.00 22.140          H  
ATOM  13773  HA  LYS A 843     121.524  12.619 -63.504  1.00 21.840          H  
ATOM  13774 1HB  LYS A 843     122.465  10.186 -65.069  1.00 30.700          H  
ATOM  13775 2HB  LYS A 843     121.306  10.094 -63.757  1.00 30.700          H  
ATOM  13776 1HG  LYS A 843     120.901  11.694 -66.305  1.00 30.700          H  
ATOM  13777 2HG  LYS A 843     120.279  10.065 -66.039  1.00 30.700          H  
ATOM  13778 1HD  LYS A 843     118.958  10.967 -64.069  1.00 30.700          H  
ATOM  13779 2HD  LYS A 843     119.514  12.591 -64.500  1.00 30.700          H  
ATOM  13780 1HE  LYS A 843     118.518  12.383 -66.728  1.00 30.700          H  
ATOM  13781 2HE  LYS A 843     117.901  10.777 -66.298  1.00 30.700          H  
ATOM  13782 1HZ  LYS A 843     116.235  12.472 -66.015  1.00 30.700          H  
ATOM  13783 2HZ  LYS A 843     116.607  11.811 -64.551  1.00 30.700          H  
ATOM  13784 3HZ  LYS A 843     117.183  13.303 -64.952  1.00 30.700          H  
ATOM  13785  N   LEU A 844     124.481  11.281 -63.005  1.00 18.180          N  
ATOM  13786  CA  LEU A 844     125.401  10.851 -61.958  1.00 18.070          C  
ATOM  13787  C   LEU A 844     125.441  11.784 -60.766  1.00 17.990          C  
ATOM  13788  O   LEU A 844     125.324  11.331 -59.623  1.00 17.790          O  
ATOM  13789  CB  LEU A 844     126.828  10.739 -62.556  1.00 25.340          C  
ATOM  13790  CG  LEU A 844     128.065  10.459 -61.603  1.00 25.340          C  
ATOM  13791  CD1 LEU A 844     127.919   9.160 -60.826  1.00 25.340          C  
ATOM  13792  CD2 LEU A 844     129.334  10.398 -62.495  1.00 25.340          C  
ATOM  13793  H   LEU A 844     124.798  11.268 -63.978  1.00 21.820          H  
ATOM  13794  HA  LEU A 844     125.075   9.867 -61.617  1.00 21.680          H  
ATOM  13795 1HB  LEU A 844     126.819  10.004 -63.339  1.00 30.410          H  
ATOM  13796 2HB  LEU A 844     127.041  11.688 -63.027  1.00 30.410          H  
ATOM  13797  HG  LEU A 844     128.162  11.275 -60.884  1.00 30.410          H  
ATOM  13798 1HD1 LEU A 844     128.792   9.025 -60.191  1.00 30.410          H  
ATOM  13799 2HD1 LEU A 844     127.044   9.235 -60.208  1.00 30.410          H  
ATOM  13800 3HD1 LEU A 844     127.827   8.324 -61.474  1.00 30.410          H  
ATOM  13801 1HD2 LEU A 844     130.212  10.231 -61.875  1.00 30.410          H  
ATOM  13802 2HD2 LEU A 844     129.241   9.583 -63.212  1.00 30.410          H  
ATOM  13803 3HD2 LEU A 844     129.450  11.340 -63.037  1.00 30.410          H  
ATOM  13804  N   ILE A 845     125.607  13.075 -61.011  1.00 18.160          N  
ATOM  13805  CA  ILE A 845     125.751  13.973 -59.872  1.00 18.120          C  
ATOM  13806  C   ILE A 845     124.511  14.118 -58.954  1.00 17.860          C  
ATOM  13807  O   ILE A 845     124.668  13.936 -57.741  1.00 17.680          O  
ATOM  13808  CB  ILE A 845     126.257  15.350 -60.348  1.00 25.380          C  
ATOM  13809  CG1 ILE A 845     127.703  15.172 -60.870  1.00 25.380          C  
ATOM  13810  CG2 ILE A 845     126.174  16.380 -59.186  1.00 25.380          C  
ATOM  13811  CD1 ILE A 845     128.234  16.343 -61.657  1.00 25.380          C  
ATOM  13812  H   ILE A 845     125.691  13.383 -61.992  1.00 21.790          H  
ATOM  13813  HA  ILE A 845     126.544  13.561 -59.249  1.00 21.740          H  
ATOM  13814  HB  ILE A 845     125.675  15.691 -61.192  1.00 30.460          H  
ATOM  13815 1HG1 ILE A 845     128.361  14.998 -60.022  1.00 30.460          H  
ATOM  13816 2HG1 ILE A 845     127.734  14.293 -61.516  1.00 30.460          H  
ATOM  13817 1HG2 ILE A 845     126.540  17.345 -59.517  1.00 30.460          H  
ATOM  13818 2HG2 ILE A 845     125.151  16.505 -58.850  1.00 30.460          H  
ATOM  13819 3HG2 ILE A 845     126.783  16.031 -58.348  1.00 30.460          H  
ATOM  13820 1HD1 ILE A 845     129.248  16.121 -61.989  1.00 30.460          H  
ATOM  13821 2HD1 ILE A 845     127.596  16.509 -62.529  1.00 30.460          H  
ATOM  13822 3HD1 ILE A 845     128.250  17.240 -61.047  1.00 30.460          H  
ATOM  13823  N   PRO A 846     123.290  14.477 -59.422  1.00 17.840          N  
ATOM  13824  CA  PRO A 846     122.135  14.567 -58.564  1.00 17.620          C  
ATOM  13825  C   PRO A 846     121.744  13.217 -57.983  1.00 17.370          C  
ATOM  13826  O   PRO A 846     121.222  13.177 -56.875  1.00 17.150          O  
ATOM  13827  CB  PRO A 846     121.057  15.145 -59.489  1.00 26.430          C  
ATOM  13828  CG  PRO A 846     121.525  14.803 -60.872  1.00 26.430          C  
ATOM  13829  CD  PRO A 846     123.039  14.838 -60.798  1.00 26.430          C  
ATOM  13830  HA  PRO A 846     122.357  15.277 -57.757  1.00 21.140          H  
ATOM  13831 1HB  PRO A 846     120.081  14.694 -59.246  1.00 31.720          H  
ATOM  13832 2HB  PRO A 846     120.962  16.228 -59.323  1.00 31.720          H  
ATOM  13833 1HG  PRO A 846     121.155  13.809 -61.168  1.00 31.720          H  
ATOM  13834 2HG  PRO A 846     121.129  15.516 -61.610  1.00 31.720          H  
ATOM  13835 1HD  PRO A 846     123.405  14.098 -61.455  1.00 31.720          H  
ATOM  13836 2HD  PRO A 846     123.412  15.836 -61.038  1.00 31.720          H  
ATOM  13837  N   GLN A 847     122.088  12.101 -58.648  1.00 17.400          N  
ATOM  13838  CA  GLN A 847     121.743  10.823 -58.056  1.00 17.160          C  
ATOM  13839  C   GLN A 847     122.576  10.585 -56.815  1.00 17.010          C  
ATOM  13840  O   GLN A 847     122.034  10.155 -55.795  1.00 16.760          O  
ATOM  13841  CB  GLN A 847     121.895   9.684 -59.049  1.00 24.120          C  
ATOM  13842  CG  GLN A 847     120.861   9.629 -60.138  1.00 24.120          C  
ATOM  13843  CD  GLN A 847     121.219   8.568 -61.145  1.00 24.120          C  
ATOM  13844  OE1 GLN A 847     122.365   8.112 -61.172  1.00 24.120          O  
ATOM  13845  NE2 GLN A 847     120.254   8.159 -61.957  1.00 24.120          N  
ATOM  13846  H   GLN A 847     122.503  12.107 -59.589  1.00 20.880          H  
ATOM  13847  HA  GLN A 847     120.698  10.859 -57.752  1.00 20.590          H  
ATOM  13848 1HB  GLN A 847     122.836   9.822 -59.565  1.00 28.940          H  
ATOM  13849 2HB  GLN A 847     121.923   8.727 -58.531  1.00 28.940          H  
ATOM  13850 1HG  GLN A 847     119.905   9.364 -59.691  1.00 28.940          H  
ATOM  13851 2HG  GLN A 847     120.779  10.590 -60.634  1.00 28.940          H  
ATOM  13852 1HE2 GLN A 847     120.435   7.451 -62.640  1.00 28.940          H  
ATOM  13853 2HE2 GLN A 847     119.338   8.557 -61.887  1.00 28.940          H  
ATOM  13854  N   GLU A 848     123.885  10.856 -56.884  1.00 17.170          N  
ATOM  13855  CA  GLU A 848     124.724  10.672 -55.707  1.00 17.050          C  
ATOM  13856  C   GLU A 848     124.242  11.571 -54.571  1.00 16.910          C  
ATOM  13857  O   GLU A 848     124.180  11.140 -53.411  1.00 16.700          O  
ATOM  13858  CB  GLU A 848     126.198  10.926 -56.027  1.00 23.920          C  
ATOM  13859  CG  GLU A 848     127.147  10.616 -54.857  1.00 23.920          C  
ATOM  13860  CD  GLU A 848     128.609  10.742 -55.217  1.00 23.920          C  
ATOM  13861  OE1 GLU A 848     128.901  11.111 -56.324  1.00 23.920          O  
ATOM  13862  OE2 GLU A 848     129.432  10.451 -54.387  1.00 23.920          O  
ATOM  13863  H   GLU A 848     124.294  11.159 -57.777  1.00 20.600          H  
ATOM  13864  HA  GLU A 848     124.632   9.650 -55.364  1.00 20.460          H  
ATOM  13865 1HB  GLU A 848     126.493  10.318 -56.882  1.00 28.700          H  
ATOM  13866 2HB  GLU A 848     126.330  11.974 -56.312  1.00 28.700          H  
ATOM  13867 1HG  GLU A 848     126.933  11.305 -54.035  1.00 28.700          H  
ATOM  13868 2HG  GLU A 848     126.947   9.605 -54.504  1.00 28.700          H  
ATOM  13869  N   ASN A 849     123.858  12.812 -54.901  1.00 17.030          N  
ATOM  13870  CA  ASN A 849     123.392  13.731 -53.875  1.00 16.920          C  
ATOM  13871  C   ASN A 849     122.094  13.240 -53.214  1.00 16.710          C  
ATOM  13872  O   ASN A 849     121.957  13.310 -51.980  1.00 16.610          O  
ATOM  13873  CB  ASN A 849     123.181  15.104 -54.481  1.00 23.730          C  
ATOM  13874  CG  ASN A 849     124.472  15.800 -54.830  1.00 23.730          C  
ATOM  13875  OD1 ASN A 849     125.548  15.458 -54.328  1.00 23.730          O  
ATOM  13876  ND2 ASN A 849     124.384  16.785 -55.686  1.00 23.730          N  
ATOM  13877  H   ASN A 849     123.952  13.127 -55.875  1.00 20.440          H  
ATOM  13878  HA  ASN A 849     124.153  13.793 -53.097  1.00 20.300          H  
ATOM  13879 1HB  ASN A 849     122.582  15.004 -55.381  1.00 28.480          H  
ATOM  13880 2HB  ASN A 849     122.619  15.724 -53.785  1.00 28.480          H  
ATOM  13881 1HD2 ASN A 849     125.207  17.291 -55.945  1.00 28.480          H  
ATOM  13882 2HD2 ASN A 849     123.500  17.040 -56.072  1.00 28.480          H  
ATOM  13883  N   ASP A 850     121.163  12.707 -54.025  1.00 16.670          N  
ATOM  13884  CA  ASP A 850     119.898  12.191 -53.509  1.00 16.400          C  
ATOM  13885  C   ASP A 850     120.118  10.916 -52.708  1.00 16.150          C  
ATOM  13886  O   ASP A 850     119.444  10.683 -51.694  1.00 15.940          O  
ATOM  13887  CB  ASP A 850     118.898  11.906 -54.633  1.00 23.070          C  
ATOM  13888  CG  ASP A 850     118.280  13.148 -55.317  1.00 23.070          C  
ATOM  13889  OD1 ASP A 850     118.412  14.248 -54.825  1.00 23.070          O  
ATOM  13890  OD2 ASP A 850     117.625  12.953 -56.317  1.00 23.070          O  
ATOM  13891  H   ASP A 850     121.305  12.730 -55.039  1.00 20.000          H  
ATOM  13892  HA  ASP A 850     119.464  12.945 -52.856  1.00 19.680          H  
ATOM  13893 1HB  ASP A 850     119.399  11.309 -55.401  1.00 27.680          H  
ATOM  13894 2HB  ASP A 850     118.093  11.315 -54.241  1.00 27.680          H  
ATOM  13895  N   LEU A 851     121.071  10.083 -53.140  1.00 16.200          N  
ATOM  13896  CA  LEU A 851     121.357   8.848 -52.435  1.00 15.980          C  
ATOM  13897  C   LEU A 851     121.736   9.137 -51.002  1.00 15.800          C  
ATOM  13898  O   LEU A 851     121.199   8.513 -50.091  1.00 15.590          O  
ATOM  13899  CB  LEU A 851     122.499   8.051 -53.091  1.00 22.460          C  
ATOM  13900  CG  LEU A 851     122.972   6.774 -52.299  1.00 22.460          C  
ATOM  13901  CD1 LEU A 851     121.854   5.779 -52.194  1.00 22.460          C  
ATOM  13902  CD2 LEU A 851     124.170   6.149 -52.966  1.00 22.460          C  
ATOM  13903  H   LEU A 851     121.571  10.291 -54.012  1.00 19.440          H  
ATOM  13904  HA  LEU A 851     120.447   8.253 -52.437  1.00 19.180          H  
ATOM  13905 1HB  LEU A 851     122.178   7.744 -54.084  1.00 26.950          H  
ATOM  13906 2HB  LEU A 851     123.355   8.713 -53.205  1.00 26.950          H  
ATOM  13907  HG  LEU A 851     123.248   7.072 -51.310  1.00 26.950          H  
ATOM  13908 1HD1 LEU A 851     122.187   4.912 -51.621  1.00 26.950          H  
ATOM  13909 2HD1 LEU A 851     121.014   6.230 -51.692  1.00 26.950          H  
ATOM  13910 3HD1 LEU A 851     121.563   5.460 -53.176  1.00 26.950          H  
ATOM  13911 1HD2 LEU A 851     124.497   5.283 -52.389  1.00 26.950          H  
ATOM  13912 2HD2 LEU A 851     123.895   5.838 -53.941  1.00 26.950          H  
ATOM  13913 3HD2 LEU A 851     124.980   6.878 -53.022  1.00 26.950          H  
ATOM  13914  N   GLU A 852     122.687  10.046 -50.783  1.00 15.940          N  
ATOM  13915  CA  GLU A 852     123.047  10.338 -49.400  1.00 15.830          C  
ATOM  13916  C   GLU A 852     121.940  11.067 -48.637  1.00 15.620          C  
ATOM  13917  O   GLU A 852     121.660  10.743 -47.476  1.00 15.440          O  
ATOM  13918  CB  GLU A 852     124.340  11.145 -49.318  1.00 22.210          C  
ATOM  13919  CG  GLU A 852     125.590  10.365 -49.687  1.00 22.210          C  
ATOM  13920  CD  GLU A 852     126.842  11.186 -49.537  1.00 22.210          C  
ATOM  13921  OE1 GLU A 852     126.733  12.380 -49.373  1.00 22.210          O  
ATOM  13922  OE2 GLU A 852     127.905  10.615 -49.555  1.00 22.210          O  
ATOM  13923  H   GLU A 852     123.129  10.526 -51.576  1.00 19.130          H  
ATOM  13924  HA  GLU A 852     123.224   9.401 -48.896  1.00 19.000          H  
ATOM  13925 1HB  GLU A 852     124.270  12.002 -49.992  1.00 26.650          H  
ATOM  13926 2HB  GLU A 852     124.465  11.528 -48.308  1.00 26.650          H  
ATOM  13927 1HG  GLU A 852     125.658   9.487 -49.046  1.00 26.650          H  
ATOM  13928 2HG  GLU A 852     125.499  10.023 -50.721  1.00 26.650          H  
ATOM  13929  N   SER A 853     121.247  12.001 -49.295  1.00 15.660          N  
ATOM  13930  CA  SER A 853     120.233  12.812 -48.628  1.00 15.510          C  
ATOM  13931  C   SER A 853     119.120  11.979 -48.002  1.00 15.290          C  
ATOM  13932  O   SER A 853     118.638  12.292 -46.911  1.00 15.070          O  
ATOM  13933  CB  SER A 853     119.626  13.786 -49.617  1.00 21.770          C  
ATOM  13934  OG  SER A 853     120.577  14.722 -50.063  1.00 21.770          O  
ATOM  13935  H   SER A 853     121.482  12.229 -50.263  1.00 18.790          H  
ATOM  13936  HA  SER A 853     120.722  13.377 -47.837  1.00 18.610          H  
ATOM  13937 1HB  SER A 853     119.222  13.240 -50.465  1.00 26.130          H  
ATOM  13938 2HB  SER A 853     118.797  14.306 -49.140  1.00 26.130          H  
ATOM  13939  HG  SER A 853     121.123  14.256 -50.734  1.00 26.130          H  
ATOM  13940  N   LYS A 854     118.721  10.909 -48.679  1.00 15.380          N  
ATOM  13941  CA  LYS A 854     117.659  10.043 -48.190  1.00 15.260          C  
ATOM  13942  C   LYS A 854     118.154   8.671 -47.740  1.00 14.990          C  
ATOM  13943  O   LYS A 854     117.372   7.718 -47.721  1.00 14.850          O  
ATOM  13944  CB  LYS A 854     116.585   9.864 -49.266  1.00 21.410          C  
ATOM  13945  CG  LYS A 854     115.896  11.162 -49.734  1.00 21.410          C  
ATOM  13946  CD  LYS A 854     115.071  11.827 -48.619  1.00 21.410          C  
ATOM  13947  CE  LYS A 854     114.307  13.037 -49.138  1.00 21.410          C  
ATOM  13948  NZ  LYS A 854     113.527  13.707 -48.058  1.00 21.410          N  
ATOM  13949  H   LYS A 854     119.133  10.728 -49.602  1.00 18.460          H  
ATOM  13950  HA  LYS A 854     117.212  10.512 -47.318  1.00 18.310          H  
ATOM  13951 1HB  LYS A 854     117.041   9.395 -50.138  1.00 25.690          H  
ATOM  13952 2HB  LYS A 854     115.813   9.187 -48.899  1.00 25.690          H  
ATOM  13953 1HG  LYS A 854     116.657  11.865 -50.078  1.00 25.690          H  
ATOM  13954 2HG  LYS A 854     115.238  10.936 -50.571  1.00 25.690          H  
ATOM  13955 1HD  LYS A 854     114.367  11.106 -48.201  1.00 25.690          H  
ATOM  13956 2HD  LYS A 854     115.732  12.171 -47.824  1.00 25.690          H  
ATOM  13957 1HE  LYS A 854     115.014  13.751 -49.558  1.00 25.690          H  
ATOM  13958 2HE  LYS A 854     113.620  12.717 -49.922  1.00 25.690          H  
ATOM  13959 1HZ  LYS A 854     113.036  14.504 -48.440  1.00 25.690          H  
ATOM  13960 2HZ  LYS A 854     112.859  13.057 -47.668  1.00 25.690          H  
ATOM  13961 3HZ  LYS A 854     114.158  14.018 -47.331  1.00 25.690          H  
ATOM  13962  N   MET A 855     119.423   8.539 -47.335  1.00 14.950          N  
ATOM  13963  CA  MET A 855     119.944   7.209 -46.996  1.00 14.780          C  
ATOM  13964  C   MET A 855     119.493   6.649 -45.641  1.00 14.530          C  
ATOM  13965  O   MET A 855     120.257   6.580 -44.683  1.00 14.490          O  
ATOM  13966  CB  MET A 855     121.474   7.241 -47.050  1.00 20.760          C  
ATOM  13967  CG  MET A 855     122.195   5.888 -46.890  1.00 20.760          C  
ATOM  13968  SD  MET A 855     123.998   6.040 -47.025  1.00 20.760          S  
ATOM  13969  CE  MET A 855     124.232   6.333 -48.783  1.00 20.760          C  
ATOM  13970  H   MET A 855     120.051   9.352 -47.334  1.00 17.940          H  
ATOM  13971  HA  MET A 855     119.604   6.522 -47.762  1.00 17.740          H  
ATOM  13972 1HB  MET A 855     121.769   7.654 -47.981  1.00 24.910          H  
ATOM  13973 2HB  MET A 855     121.844   7.915 -46.277  1.00 24.910          H  
ATOM  13974 1HG  MET A 855     121.968   5.431 -45.931  1.00 24.910          H  
ATOM  13975 2HG  MET A 855     121.856   5.219 -47.670  1.00 24.910          H  
ATOM  13976 1HE  MET A 855     125.295   6.441 -48.996  1.00 24.910          H  
ATOM  13977 2HE  MET A 855     123.831   5.493 -49.351  1.00 24.910          H  
ATOM  13978 3HE  MET A 855     123.724   7.231 -49.073  1.00 24.910          H  
ATOM  13979  N   SER A 856     118.211   6.306 -45.551  1.00 14.240          N  
ATOM  13980  CA  SER A 856     117.512   5.638 -44.425  1.00 13.730          C  
ATOM  13981  C   SER A 856     117.565   6.205 -42.998  1.00 13.700          C  
ATOM  13982  O   SER A 856     116.685   5.888 -42.199  1.00 13.430          O  
ATOM  13983  CB  SER A 856     117.977   4.193 -44.325  1.00 19.430          C  
ATOM  13984  OG  SER A 856     117.576   3.442 -45.430  1.00 19.430          O  
ATOM  13985  H   SER A 856     117.669   6.500 -46.392  1.00 17.090          H  
ATOM  13986  HA  SER A 856     116.459   5.610 -44.703  1.00 16.480          H  
ATOM  13987 1HB  SER A 856     119.063   4.173 -44.248  1.00 23.310          H  
ATOM  13988 2HB  SER A 856     117.581   3.745 -43.415  1.00 23.310          H  
ATOM  13989  HG  SER A 856     118.023   2.598 -45.342  1.00 23.310          H  
ATOM  13990  N   GLU A 857     118.486   7.106 -42.683  1.00 14.070          N  
ATOM  13991  CA  GLU A 857     118.627   7.609 -41.315  1.00 14.210          C  
ATOM  13992  C   GLU A 857     117.342   8.120 -40.677  1.00 14.180          C  
ATOM  13993  O   GLU A 857     117.056   7.791 -39.521  1.00 14.140          O  
ATOM  13994  CB  GLU A 857     119.654   8.741 -41.278  1.00 19.840          C  
ATOM  13995  CG  GLU A 857     119.927   9.307 -39.884  1.00 19.840          C  
ATOM  13996  CD  GLU A 857     120.965  10.380 -39.896  1.00 19.840          C  
ATOM  13997  OE1 GLU A 857     121.452  10.691 -40.955  1.00 19.840          O  
ATOM  13998  OE2 GLU A 857     121.277  10.891 -38.848  1.00 19.840          O  
ATOM  13999  H   GLU A 857     119.197   7.303 -43.382  1.00 16.880          H  
ATOM  14000  HA  GLU A 857     119.000   6.790 -40.700  1.00 17.050          H  
ATOM  14001 1HB  GLU A 857     120.599   8.385 -41.691  1.00 23.810          H  
ATOM  14002 2HB  GLU A 857     119.312   9.562 -41.909  1.00 23.810          H  
ATOM  14003 1HG  GLU A 857     119.008   9.726 -39.473  1.00 23.810          H  
ATOM  14004 2HG  GLU A 857     120.248   8.498 -39.229  1.00 23.810          H  
ATOM  14005  N   VAL A 858     116.564   8.905 -41.416  1.00 14.240          N  
ATOM  14006  CA  VAL A 858     115.359   9.481 -40.842  1.00 14.280          C  
ATOM  14007  C   VAL A 858     114.277   8.430 -40.633  1.00 13.840          C  
ATOM  14008  O   VAL A 858     113.729   8.317 -39.532  1.00 13.770          O  
ATOM  14009  CB  VAL A 858     114.854  10.632 -41.734  1.00 19.980          C  
ATOM  14010  CG1 VAL A 858     113.509  11.150 -41.240  1.00 19.980          C  
ATOM  14011  CG2 VAL A 858     115.896  11.752 -41.717  1.00 19.980          C  
ATOM  14012  H   VAL A 858     116.845   9.105 -42.364  1.00 17.090          H  
ATOM  14013  HA  VAL A 858     115.617   9.900 -39.868  1.00 17.140          H  
ATOM  14014  HB  VAL A 858     114.719  10.271 -42.752  1.00 23.970          H  
ATOM  14015 1HG1 VAL A 858     113.177  11.965 -41.882  1.00 23.970          H  
ATOM  14016 2HG1 VAL A 858     112.761  10.362 -41.260  1.00 23.970          H  
ATOM  14017 3HG1 VAL A 858     113.628  11.514 -40.223  1.00 23.970          H  
ATOM  14018 1HG2 VAL A 858     115.563  12.574 -42.352  1.00 23.970          H  
ATOM  14019 2HG2 VAL A 858     116.024  12.111 -40.696  1.00 23.970          H  
ATOM  14020 3HG2 VAL A 858     116.851  11.378 -42.086  1.00 23.970          H  
ATOM  14021  N   GLY A 859     113.979   7.651 -41.677  1.00 13.580          N  
ATOM  14022  CA  GLY A 859     112.965   6.610 -41.578  1.00 13.210          C  
ATOM  14023  C   GLY A 859     113.322   5.589 -40.503  1.00 13.000          C  
ATOM  14024  O   GLY A 859     112.439   5.085 -39.803  1.00 12.820          O  
ATOM  14025  H   GLY A 859     114.459   7.802 -42.550  1.00 16.300          H  
ATOM  14026 1HA  GLY A 859     112.003   7.065 -41.344  1.00 15.850          H  
ATOM  14027 2HA  GLY A 859     112.853   6.118 -42.543  1.00 15.850          H  
ATOM  14028  N   ASP A 860     114.620   5.301 -40.350  1.00 13.090          N  
ATOM  14029  CA  ASP A 860     115.085   4.346 -39.362  1.00 12.960          C  
ATOM  14030  C   ASP A 860     114.838   4.906 -37.971  1.00 12.980          C  
ATOM  14031  O   ASP A 860     114.277   4.230 -37.104  1.00 12.830          O  
ATOM  14032  CB  ASP A 860     116.570   4.044 -39.568  1.00 18.200          C  
ATOM  14033  CG  ASP A 860     117.098   2.902 -38.707  1.00 18.200          C  
ATOM  14034  OD1 ASP A 860     116.690   1.779 -38.918  1.00 18.200          O  
ATOM  14035  OD2 ASP A 860     117.903   3.164 -37.844  1.00 18.200          O  
ATOM  14036  H   ASP A 860     115.311   5.727 -40.969  1.00 15.710          H  
ATOM  14037  HA  ASP A 860     114.535   3.421 -39.474  1.00 15.550          H  
ATOM  14038 1HB  ASP A 860     116.740   3.797 -40.617  1.00 21.840          H  
ATOM  14039 2HB  ASP A 860     117.151   4.945 -39.356  1.00 21.840          H  
ATOM  14040  N   ALA A 861     115.212   6.170 -37.744  1.00 13.180          N  
ATOM  14041  CA  ALA A 861     115.027   6.755 -36.427  1.00 13.250          C  
ATOM  14042  C   ALA A 861     113.561   6.738 -36.005  1.00 13.110          C  
ATOM  14043  O   ALA A 861     113.244   6.424 -34.845  1.00 13.060          O  
ATOM  14044  CB  ALA A 861     115.536   8.183 -36.433  1.00 18.520          C  
ATOM  14045  H   ALA A 861     115.688   6.706 -38.477  1.00 15.820          H  
ATOM  14046  HA  ALA A 861     115.596   6.165 -35.711  1.00 15.900          H  
ATOM  14047 1HB  ALA A 861     115.421   8.618 -35.444  1.00 22.230          H  
ATOM  14048 2HB  ALA A 861     116.589   8.188 -36.719  1.00 22.230          H  
ATOM  14049 3HB  ALA A 861     114.962   8.764 -37.159  1.00 22.230          H  
ATOM  14050  N   PHE A 862     112.657   7.027 -36.948  1.00 13.060          N  
ATOM  14051  CA  PHE A 862     111.247   7.037 -36.607  1.00 12.950          C  
ATOM  14052  C   PHE A 862     110.685   5.657 -36.363  1.00 12.730          C  
ATOM  14053  O   PHE A 862     109.963   5.460 -35.378  1.00 12.620          O  
ATOM  14054  CB  PHE A 862     110.400   7.728 -37.678  1.00 18.170          C  
ATOM  14055  CG  PHE A 862     110.406   9.222 -37.601  1.00 18.170          C  
ATOM  14056  CD1 PHE A 862     111.105   9.994 -38.503  1.00 18.170          C  
ATOM  14057  CD2 PHE A 862     109.689   9.859 -36.597  1.00 18.170          C  
ATOM  14058  CE1 PHE A 862     111.090  11.374 -38.408  1.00 18.170          C  
ATOM  14059  CE2 PHE A 862     109.674  11.232 -36.500  1.00 18.170          C  
ATOM  14060  CZ  PHE A 862     110.377  11.989 -37.408  1.00 18.170          C  
ATOM  14061  H   PHE A 862     112.973   7.299 -37.887  1.00 15.670          H  
ATOM  14062  HA  PHE A 862     111.138   7.606 -35.685  1.00 15.540          H  
ATOM  14063 1HB  PHE A 862     110.773   7.439 -38.664  1.00 21.810          H  
ATOM  14064 2HB  PHE A 862     109.364   7.384 -37.612  1.00 21.810          H  
ATOM  14065  HD1 PHE A 862     111.665   9.507 -39.294  1.00 21.810          H  
ATOM  14066  HD2 PHE A 862     109.129   9.256 -35.879  1.00 21.810          H  
ATOM  14067  HE1 PHE A 862     111.637  11.979 -39.122  1.00 21.810          H  
ATOM  14068  HE2 PHE A 862     109.105  11.718 -35.705  1.00 21.810          H  
ATOM  14069  HZ  PHE A 862     110.366  13.076 -37.334  1.00 21.810          H  
ATOM  14070  N   ILE A 863     111.023   4.678 -37.208  1.00 12.700          N  
ATOM  14071  CA  ILE A 863     110.429   3.378 -36.986  1.00 12.520          C  
ATOM  14072  C   ILE A 863     110.969   2.738 -35.724  1.00 12.470          C  
ATOM  14073  O   ILE A 863     110.218   2.067 -35.022  1.00 12.330          O  
ATOM  14074  CB  ILE A 863     110.556   2.442 -38.214  1.00 17.600          C  
ATOM  14075  CG1 ILE A 863     109.641   1.209 -38.076  1.00 17.600          C  
ATOM  14076  CG2 ILE A 863     111.971   1.945 -38.394  1.00 17.600          C  
ATOM  14077  CD1 ILE A 863     108.166   1.488 -38.004  1.00 17.600          C  
ATOM  14078  H   ILE A 863     111.638   4.852 -38.012  1.00 15.240          H  
ATOM  14079  HA  ILE A 863     109.377   3.554 -36.829  1.00 15.020          H  
ATOM  14080  HB  ILE A 863     110.264   2.993 -39.109  1.00 21.120          H  
ATOM  14081 1HG1 ILE A 863     109.806   0.585 -38.951  1.00 21.120          H  
ATOM  14082 2HG1 ILE A 863     109.926   0.655 -37.202  1.00 21.120          H  
ATOM  14083 1HG2 ILE A 863     112.017   1.318 -39.271  1.00 21.120          H  
ATOM  14084 2HG2 ILE A 863     112.619   2.788 -38.519  1.00 21.120          H  
ATOM  14085 3HG2 ILE A 863     112.295   1.361 -37.538  1.00 21.120          H  
ATOM  14086 1HD1 ILE A 863     107.644   0.548 -37.953  1.00 21.120          H  
ATOM  14087 2HD1 ILE A 863     107.910   2.069 -37.132  1.00 21.120          H  
ATOM  14088 3HD1 ILE A 863     107.855   2.020 -38.878  1.00 21.120          H  
ATOM  14089  N   PHE A 864     112.256   2.935 -35.424  1.00 12.590          N  
ATOM  14090  CA  PHE A 864     112.840   2.381 -34.219  1.00 12.570          C  
ATOM  14091  C   PHE A 864     112.065   2.885 -33.008  1.00 12.510          C  
ATOM  14092  O   PHE A 864     111.633   2.100 -32.154  1.00 12.400          O  
ATOM  14093  CB  PHE A 864     114.309   2.777 -34.121  1.00 17.610          C  
ATOM  14094  CG  PHE A 864     114.974   2.311 -32.886  1.00 17.610          C  
ATOM  14095  CD1 PHE A 864     115.424   1.008 -32.784  1.00 17.610          C  
ATOM  14096  CD2 PHE A 864     115.150   3.167 -31.811  1.00 17.610          C  
ATOM  14097  CE1 PHE A 864     116.032   0.569 -31.637  1.00 17.610          C  
ATOM  14098  CE2 PHE A 864     115.756   2.731 -30.664  1.00 17.610          C  
ATOM  14099  CZ  PHE A 864     116.199   1.429 -30.575  1.00 17.610          C  
ATOM  14100  H   PHE A 864     112.857   3.472 -36.057  1.00 15.110          H  
ATOM  14101  HA  PHE A 864     112.760   1.293 -34.259  1.00 15.080          H  
ATOM  14102 1HB  PHE A 864     114.849   2.373 -34.980  1.00 21.130          H  
ATOM  14103 2HB  PHE A 864     114.396   3.864 -34.175  1.00 21.130          H  
ATOM  14104  HD1 PHE A 864     115.285   0.327 -33.626  1.00 21.130          H  
ATOM  14105  HD2 PHE A 864     114.795   4.196 -31.880  1.00 21.130          H  
ATOM  14106  HE1 PHE A 864     116.378  -0.461 -31.561  1.00 21.130          H  
ATOM  14107  HE2 PHE A 864     115.885   3.408 -29.820  1.00 21.130          H  
ATOM  14108  HZ  PHE A 864     116.674   1.079 -29.661  1.00 21.130          H  
ATOM  14109  N   GLY A 865     111.875   4.208 -32.944  1.00 12.590          N  
ATOM  14110  CA  GLY A 865     111.145   4.828 -31.856  1.00 12.550          C  
ATOM  14111  C   GLY A 865     109.759   4.210 -31.717  1.00 12.360          C  
ATOM  14112  O   GLY A 865     109.380   3.764 -30.629  1.00 12.290          O  
ATOM  14113  H   GLY A 865     112.270   4.810 -33.675  1.00 15.110          H  
ATOM  14114 1HA  GLY A 865     111.701   4.707 -30.928  1.00 15.060          H  
ATOM  14115 2HA  GLY A 865     111.055   5.897 -32.049  1.00 15.060          H  
ATOM  14116  N   LEU A 866     109.009   4.166 -32.821  1.00 12.310          N  
ATOM  14117  CA  LEU A 866     107.653   3.637 -32.804  1.00 12.140          C  
ATOM  14118  C   LEU A 866     107.574   2.178 -32.394  1.00 12.000          C  
ATOM  14119  O   LEU A 866     106.660   1.796 -31.659  1.00 11.870          O  
ATOM  14120  CB  LEU A 866     107.042   3.809 -34.191  1.00 17.060          C  
ATOM  14121  CG  LEU A 866     106.724   5.254 -34.606  1.00 17.060          C  
ATOM  14122  CD1 LEU A 866     106.414   5.274 -36.079  1.00 17.060          C  
ATOM  14123  CD2 LEU A 866     105.500   5.779 -33.801  1.00 17.060          C  
ATOM  14124  H   LEU A 866     109.392   4.538 -33.697  1.00 14.770          H  
ATOM  14125  HA  LEU A 866     107.088   4.212 -32.079  1.00 14.570          H  
ATOM  14126 1HB  LEU A 866     107.744   3.402 -34.917  1.00 20.480          H  
ATOM  14127 2HB  LEU A 866     106.122   3.233 -34.243  1.00 20.480          H  
ATOM  14128  HG  LEU A 866     107.587   5.894 -34.427  1.00 20.480          H  
ATOM  14129 1HD1 LEU A 866     106.189   6.295 -36.396  1.00 20.480          H  
ATOM  14130 2HD1 LEU A 866     107.269   4.910 -36.648  1.00 20.480          H  
ATOM  14131 3HD1 LEU A 866     105.576   4.661 -36.268  1.00 20.480          H  
ATOM  14132 1HD2 LEU A 866     105.280   6.795 -34.121  1.00 20.480          H  
ATOM  14133 2HD2 LEU A 866     104.634   5.144 -33.989  1.00 20.480          H  
ATOM  14134 3HD2 LEU A 866     105.706   5.790 -32.736  1.00 20.480          H  
ATOM  14135  N   GLN A 867     108.518   1.347 -32.828  1.00 12.030          N  
ATOM  14136  CA  GLN A 867     108.475  -0.052 -32.435  1.00 11.920          C  
ATOM  14137  C   GLN A 867     108.585  -0.183 -30.916  1.00 11.890          C  
ATOM  14138  O   GLN A 867     107.830  -0.957 -30.306  1.00 11.760          O  
ATOM  14139  CB  GLN A 867     109.602  -0.811 -33.129  1.00 16.730          C  
ATOM  14140  CG  GLN A 867     109.395  -0.995 -34.624  1.00 16.730          C  
ATOM  14141  CD  GLN A 867     110.641  -1.507 -35.312  1.00 16.730          C  
ATOM  14142  OE1 GLN A 867     111.734  -1.450 -34.738  1.00 16.730          O  
ATOM  14143  NE2 GLN A 867     110.492  -2.010 -36.531  1.00 16.730          N  
ATOM  14144  H   GLN A 867     109.239   1.680 -33.479  1.00 14.440          H  
ATOM  14145  HA  GLN A 867     107.520  -0.471 -32.745  1.00 14.300          H  
ATOM  14146 1HB  GLN A 867     110.535  -0.257 -32.990  1.00 20.080          H  
ATOM  14147 2HB  GLN A 867     109.729  -1.789 -32.669  1.00 20.080          H  
ATOM  14148 1HG  GLN A 867     108.614  -1.737 -34.765  1.00 20.080          H  
ATOM  14149 2HG  GLN A 867     109.089  -0.062 -35.071  1.00 20.080          H  
ATOM  14150 1HE2 GLN A 867     111.287  -2.361 -37.028  1.00 20.080          H  
ATOM  14151 2HE2 GLN A 867     109.590  -2.037 -36.960  1.00 20.080          H  
ATOM  14152  N   ASP A 868     109.479   0.604 -30.290  1.00 12.020          N  
ATOM  14153  CA  ASP A 868     109.587   0.543 -28.837  1.00 12.030          C  
ATOM  14154  C   ASP A 868     108.394   1.175 -28.136  1.00 11.960          C  
ATOM  14155  O   ASP A 868     107.911   0.623 -27.144  1.00 11.880          O  
ATOM  14156  CB  ASP A 868     110.862   1.206 -28.313  1.00 16.840          C  
ATOM  14157  CG  ASP A 868     112.159   0.401 -28.516  1.00 16.840          C  
ATOM  14158  OD1 ASP A 868     112.109  -0.770 -28.833  1.00 16.840          O  
ATOM  14159  OD2 ASP A 868     113.198   0.969 -28.277  1.00 16.840          O  
ATOM  14160  H   ASP A 868     110.115   1.193 -30.847  1.00 14.420          H  
ATOM  14161  HA  ASP A 868     109.622  -0.507 -28.549  1.00 14.440          H  
ATOM  14162 1HB  ASP A 868     110.981   2.169 -28.825  1.00 20.210          H  
ATOM  14163 2HB  ASP A 868     110.746   1.420 -27.249  1.00 20.210          H  
ATOM  14164  N   GLU A 869     107.891   2.312 -28.640  1.00 12.000          N  
ATOM  14165  CA  GLU A 869     106.758   2.943 -27.975  1.00 11.950          C  
ATOM  14166  C   GLU A 869     105.544   2.034 -28.015  1.00 11.770          C  
ATOM  14167  O   GLU A 869     104.823   1.916 -27.022  1.00 11.700          O  
ATOM  14168  CB  GLU A 869     106.382   4.281 -28.622  1.00 16.750          C  
ATOM  14169  CG  GLU A 869     107.362   5.433 -28.412  1.00 16.750          C  
ATOM  14170  CD  GLU A 869     106.928   6.730 -29.102  1.00 16.750          C  
ATOM  14171  OE1 GLU A 869     105.865   6.773 -29.709  1.00 16.750          O  
ATOM  14172  OE2 GLU A 869     107.674   7.678 -29.022  1.00 16.750          O  
ATOM  14173  H   GLU A 869     108.325   2.755 -29.456  1.00 14.400          H  
ATOM  14174  HA  GLU A 869     107.024   3.118 -26.931  1.00 14.340          H  
ATOM  14175 1HB  GLU A 869     106.300   4.131 -29.697  1.00 20.100          H  
ATOM  14176 2HB  GLU A 869     105.405   4.596 -28.258  1.00 20.100          H  
ATOM  14177 1HG  GLU A 869     107.454   5.617 -27.342  1.00 20.100          H  
ATOM  14178 2HG  GLU A 869     108.338   5.138 -28.780  1.00 20.100          H  
ATOM  14179  N   LEU A 870     105.332   1.356 -29.146  1.00 11.700          N  
ATOM  14180  CA  LEU A 870     104.183   0.490 -29.272  1.00 11.560          C  
ATOM  14181  C   LEU A 870     104.287  -0.659 -28.293  1.00 11.490          C  
ATOM  14182  O   LEU A 870     103.299  -0.986 -27.629  1.00 11.400          O  
ATOM  14183  CB  LEU A 870     104.062  -0.042 -30.701  1.00 16.240          C  
ATOM  14184  CG  LEU A 870     102.859  -0.977 -31.004  1.00 16.240          C  
ATOM  14185  CD1 LEU A 870     101.550  -0.258 -30.747  1.00 16.240          C  
ATOM  14186  CD2 LEU A 870     102.928  -1.404 -32.445  1.00 16.240          C  
ATOM  14187  H   LEU A 870     105.950   1.486 -29.952  1.00 14.040          H  
ATOM  14188  HA  LEU A 870     103.304   1.075 -29.031  1.00 13.870          H  
ATOM  14189 1HB  LEU A 870     104.014   0.803 -31.381  1.00 19.490          H  
ATOM  14190 2HB  LEU A 870     104.979  -0.594 -30.930  1.00 19.490          H  
ATOM  14191  HG  LEU A 870     102.902  -1.853 -30.365  1.00 19.490          H  
ATOM  14192 1HD1 LEU A 870     100.738  -0.929 -30.995  1.00 19.490          H  
ATOM  14193 2HD1 LEU A 870     101.462   0.040 -29.704  1.00 19.490          H  
ATOM  14194 3HD1 LEU A 870     101.483   0.612 -31.372  1.00 19.490          H  
ATOM  14195 1HD2 LEU A 870     102.087  -2.063 -32.676  1.00 19.490          H  
ATOM  14196 2HD2 LEU A 870     102.890  -0.522 -33.075  1.00 19.490          H  
ATOM  14197 3HD2 LEU A 870     103.864  -1.934 -32.608  1.00 19.490          H  
ATOM  14198  N   LYS A 871     105.472  -1.280 -28.192  1.00 11.540          N  
ATOM  14199  CA  LYS A 871     105.643  -2.375 -27.255  1.00 11.510          C  
ATOM  14200  C   LYS A 871     105.336  -1.926 -25.834  1.00 11.510          C  
ATOM  14201  O   LYS A 871     104.642  -2.640 -25.103  1.00 11.440          O  
ATOM  14202  CB  LYS A 871     107.062  -2.939 -27.324  1.00 16.130          C  
ATOM  14203  CG  LYS A 871     107.326  -4.125 -26.377  1.00 16.130          C  
ATOM  14204  CD  LYS A 871     108.741  -4.675 -26.561  1.00 16.130          C  
ATOM  14205  CE  LYS A 871     109.032  -5.817 -25.590  1.00 16.130          C  
ATOM  14206  NZ  LYS A 871     110.408  -6.370 -25.775  1.00 16.130          N  
ATOM  14207  H   LYS A 871     106.259  -1.005 -28.790  1.00 13.850          H  
ATOM  14208  HA  LYS A 871     104.939  -3.165 -27.520  1.00 13.810          H  
ATOM  14209 1HB  LYS A 871     107.269  -3.262 -28.345  1.00 19.350          H  
ATOM  14210 2HB  LYS A 871     107.776  -2.146 -27.087  1.00 19.350          H  
ATOM  14211 1HG  LYS A 871     107.208  -3.796 -25.343  1.00 19.350          H  
ATOM  14212 2HG  LYS A 871     106.597  -4.914 -26.570  1.00 19.350          H  
ATOM  14213 1HD  LYS A 871     108.859  -5.038 -27.583  1.00 19.350          H  
ATOM  14214 2HD  LYS A 871     109.461  -3.872 -26.395  1.00 19.350          H  
ATOM  14215 1HE  LYS A 871     108.935  -5.449 -24.571  1.00 19.350          H  
ATOM  14216 2HE  LYS A 871     108.305  -6.614 -25.747  1.00 19.350          H  
ATOM  14217 1HZ  LYS A 871     110.563  -7.121 -25.115  1.00 19.350          H  
ATOM  14218 2HZ  LYS A 871     110.507  -6.726 -26.716  1.00 19.350          H  
ATOM  14219 3HZ  LYS A 871     111.091  -5.641 -25.618  1.00 19.350          H  
ATOM  14220  N   GLU A 872     105.855  -0.754 -25.432  1.00 11.600          N  
ATOM  14221  CA  GLU A 872     105.618  -0.273 -24.080  1.00 11.630          C  
ATOM  14222  C   GLU A 872     104.139  -0.032 -23.815  1.00 11.520          C  
ATOM  14223  O   GLU A 872     103.643  -0.406 -22.751  1.00 11.490          O  
ATOM  14224  CB  GLU A 872     106.399   1.014 -23.821  1.00 16.270          C  
ATOM  14225  CG  GLU A 872     107.910   0.836 -23.714  1.00 16.270          C  
ATOM  14226  CD  GLU A 872     108.635   2.149 -23.570  1.00 16.270          C  
ATOM  14227  OE1 GLU A 872     107.993   3.167 -23.675  1.00 16.270          O  
ATOM  14228  OE2 GLU A 872     109.823   2.135 -23.355  1.00 16.270          O  
ATOM  14229  H   GLU A 872     106.449  -0.210 -26.070  1.00 13.920          H  
ATOM  14230  HA  GLU A 872     105.967  -1.031 -23.384  1.00 13.960          H  
ATOM  14231 1HB  GLU A 872     106.210   1.714 -24.638  1.00 19.520          H  
ATOM  14232 2HB  GLU A 872     106.043   1.480 -22.902  1.00 19.520          H  
ATOM  14233 1HG  GLU A 872     108.129   0.214 -22.847  1.00 19.520          H  
ATOM  14234 2HG  GLU A 872     108.272   0.316 -24.598  1.00 19.520          H  
ATOM  14235  N   LEU A 873     103.419   0.537 -24.788  1.00 11.480          N  
ATOM  14236  CA  LEU A 873     101.994   0.782 -24.613  1.00 11.390          C  
ATOM  14237  C   LEU A 873     101.223  -0.516 -24.455  1.00 11.270          C  
ATOM  14238  O   LEU A 873     100.310  -0.608 -23.628  1.00 11.220          O  
ATOM  14239  CB  LEU A 873     101.457   1.545 -25.823  1.00 15.980          C  
ATOM  14240  CG  LEU A 873     101.888   3.001 -25.986  1.00 15.980          C  
ATOM  14241  CD1 LEU A 873     101.496   3.469 -27.387  1.00 15.980          C  
ATOM  14242  CD2 LEU A 873     101.178   3.855 -24.925  1.00 15.980          C  
ATOM  14243  H   LEU A 873     103.896   0.862 -25.638  1.00 13.780          H  
ATOM  14244  HA  LEU A 873     101.856   1.366 -23.707  1.00 13.670          H  
ATOM  14245 1HB  LEU A 873     101.739   1.005 -26.728  1.00 19.180          H  
ATOM  14246 2HB  LEU A 873     100.386   1.559 -25.747  1.00 19.180          H  
ATOM  14247  HG  LEU A 873     102.963   3.095 -25.871  1.00 19.180          H  
ATOM  14248 1HD1 LEU A 873     101.786   4.511 -27.524  1.00 19.180          H  
ATOM  14249 2HD1 LEU A 873     101.999   2.858 -28.129  1.00 19.180          H  
ATOM  14250 3HD1 LEU A 873     100.439   3.374 -27.507  1.00 19.180          H  
ATOM  14251 1HD2 LEU A 873     101.464   4.899 -25.048  1.00 19.180          H  
ATOM  14252 2HD2 LEU A 873     100.101   3.760 -25.044  1.00 19.180          H  
ATOM  14253 3HD2 LEU A 873     101.451   3.535 -23.920  1.00 19.180          H  
ATOM  14254  N   GLN A 874     101.591  -1.531 -25.235  1.00 11.250          N  
ATOM  14255  CA  GLN A 874     100.921  -2.816 -25.145  1.00 11.170          C  
ATOM  14256  C   GLN A 874     101.156  -3.450 -23.776  1.00 11.190          C  
ATOM  14257  O   GLN A 874     100.220  -3.995 -23.178  1.00 11.140          O  
ATOM  14258  CB  GLN A 874     101.398  -3.705 -26.281  1.00 15.670          C  
ATOM  14259  CG  GLN A 874     100.903  -3.233 -27.649  1.00 15.670          C  
ATOM  14260  CD  GLN A 874     101.538  -3.982 -28.765  1.00 15.670          C  
ATOM  14261  OE1 GLN A 874     102.546  -4.662 -28.548  1.00 15.670          O  
ATOM  14262  NE2 GLN A 874     100.972  -3.881 -29.959  1.00 15.670          N  
ATOM  14263  H   GLN A 874     102.323  -1.382 -25.941  1.00 13.500          H  
ATOM  14264  HA  GLN A 874      99.857  -2.667 -25.258  1.00 13.400          H  
ATOM  14265 1HB  GLN A 874     102.490  -3.707 -26.297  1.00 18.800          H  
ATOM  14266 2HB  GLN A 874     101.065  -4.729 -26.118  1.00 18.800          H  
ATOM  14267 1HG  GLN A 874      99.829  -3.394 -27.701  1.00 18.800          H  
ATOM  14268 2HG  GLN A 874     101.119  -2.175 -27.772  1.00 18.800          H  
ATOM  14269 1HE2 GLN A 874     101.361  -4.369 -30.741  1.00 18.800          H  
ATOM  14270 2HE2 GLN A 874     100.153  -3.315 -30.084  1.00 18.800          H  
ATOM  14271  N   LEU A 875     102.384  -3.341 -23.255  1.00 11.280          N  
ATOM  14272  CA  LEU A 875     102.686  -3.874 -21.934  1.00 11.340          C  
ATOM  14273  C   LEU A 875     101.899  -3.129 -20.854  1.00 11.330          C  
ATOM  14274  O   LEU A 875     101.409  -3.750 -19.899  1.00 11.340          O  
ATOM  14275  CB  LEU A 875     104.192  -3.764 -21.663  1.00 15.850          C  
ATOM  14276  CG  LEU A 875     105.121  -4.682 -22.515  1.00 15.850          C  
ATOM  14277  CD1 LEU A 875     106.565  -4.256 -22.295  1.00 15.850          C  
ATOM  14278  CD2 LEU A 875     104.934  -6.154 -22.117  1.00 15.850          C  
ATOM  14279  H   LEU A 875     103.131  -2.923 -23.821  1.00 13.540          H  
ATOM  14280  HA  LEU A 875     102.379  -4.916 -21.905  1.00 13.610          H  
ATOM  14281 1HB  LEU A 875     104.490  -2.733 -21.849  1.00 19.020          H  
ATOM  14282 2HB  LEU A 875     104.371  -3.987 -20.615  1.00 19.020          H  
ATOM  14283  HG  LEU A 875     104.885  -4.565 -23.568  1.00 19.020          H  
ATOM  14284 1HD1 LEU A 875     107.219  -4.881 -22.894  1.00 19.020          H  
ATOM  14285 2HD1 LEU A 875     106.687  -3.217 -22.595  1.00 19.020          H  
ATOM  14286 3HD1 LEU A 875     106.823  -4.364 -21.244  1.00 19.020          H  
ATOM  14287 1HD2 LEU A 875     105.597  -6.773 -22.719  1.00 19.020          H  
ATOM  14288 2HD2 LEU A 875     105.179  -6.281 -21.063  1.00 19.020          H  
ATOM  14289 3HD2 LEU A 875     103.907  -6.474 -22.287  1.00 19.020          H  
ATOM  14290  N   GLU A 876     101.764  -1.796 -20.996  1.00 11.350          N  
ATOM  14291  CA  GLU A 876     100.994  -1.024 -20.027  1.00 11.360          C  
ATOM  14292  C   GLU A 876      99.547  -1.476 -20.026  1.00 11.260          C  
ATOM  14293  O   GLU A 876      98.953  -1.621 -18.955  1.00 11.280          O  
ATOM  14294  CB  GLU A 876     101.056   0.481 -20.313  1.00 15.900          C  
ATOM  14295  CG  GLU A 876     102.401   1.139 -20.021  1.00 15.900          C  
ATOM  14296  CD  GLU A 876     102.433   2.592 -20.400  1.00 15.900          C  
ATOM  14297  OE1 GLU A 876     101.476   3.048 -20.968  1.00 15.900          O  
ATOM  14298  OE2 GLU A 876     103.410   3.245 -20.119  1.00 15.900          O  
ATOM  14299  H   GLU A 876     102.249  -1.316 -21.762  1.00 13.620          H  
ATOM  14300  HA  GLU A 876     101.409  -1.202 -19.037  1.00 13.630          H  
ATOM  14301 1HB  GLU A 876     100.828   0.655 -21.365  1.00 19.080          H  
ATOM  14302 2HB  GLU A 876     100.293   0.994 -19.729  1.00 19.080          H  
ATOM  14303 1HG  GLU A 876     102.601   1.051 -18.954  1.00 19.080          H  
ATOM  14304 2HG  GLU A 876     103.185   0.609 -20.546  1.00 19.080          H  
ATOM  14305  N   LYS A 877      98.982  -1.746 -21.211  1.00 11.180          N  
ATOM  14306  CA  LYS A 877      97.611  -2.220 -21.270  1.00 11.120          C  
ATOM  14307  C   LYS A 877      97.472  -3.529 -20.524  1.00 11.130          C  
ATOM  14308  O   LYS A 877      96.535  -3.678 -19.740  1.00 11.140          O  
ATOM  14309  CB  LYS A 877      97.104  -2.376 -22.704  1.00 15.590          C  
ATOM  14310  CG  LYS A 877      95.638  -2.872 -22.817  1.00 15.590          C  
ATOM  14311  CD  LYS A 877      95.141  -2.810 -24.272  1.00 15.590          C  
ATOM  14312  CE  LYS A 877      93.685  -3.288 -24.430  1.00 15.590          C  
ATOM  14313  NZ  LYS A 877      93.546  -4.760 -24.358  1.00 15.590          N  
ATOM  14314  H   LYS A 877      99.506  -1.548 -22.072  1.00 13.420          H  
ATOM  14315  HA  LYS A 877      96.977  -1.487 -20.773  1.00 13.340          H  
ATOM  14316 1HB  LYS A 877      97.166  -1.437 -23.208  1.00 18.710          H  
ATOM  14317 2HB  LYS A 877      97.748  -3.075 -23.240  1.00 18.710          H  
ATOM  14318 1HG  LYS A 877      95.571  -3.903 -22.457  1.00 18.710          H  
ATOM  14319 2HG  LYS A 877      94.995  -2.248 -22.192  1.00 18.710          H  
ATOM  14320 1HD  LYS A 877      95.180  -1.776 -24.607  1.00 18.710          H  
ATOM  14321 2HD  LYS A 877      95.788  -3.405 -24.915  1.00 18.710          H  
ATOM  14322 1HE  LYS A 877      93.086  -2.846 -23.643  1.00 18.710          H  
ATOM  14323 2HE  LYS A 877      93.301  -2.961 -25.377  1.00 18.710          H  
ATOM  14324 1HZ  LYS A 877      92.573  -5.012 -24.449  1.00 18.710          H  
ATOM  14325 2HZ  LYS A 877      94.077  -5.205 -25.082  1.00 18.710          H  
ATOM  14326 3HZ  LYS A 877      93.860  -5.100 -23.445  1.00 18.710          H  
ATOM  14327  N   GLU A 878      98.396  -4.480 -20.736  1.00 11.160          N  
ATOM  14328  CA  GLU A 878      98.261  -5.764 -20.055  1.00 11.210          C  
ATOM  14329  C   GLU A 878      98.278  -5.600 -18.540  1.00 11.270          C  
ATOM  14330  O   GLU A 878      97.470  -6.224 -17.844  1.00 11.300          O  
ATOM  14331  CB  GLU A 878      99.397  -6.720 -20.439  1.00 15.670          C  
ATOM  14332  CG  GLU A 878      99.365  -7.260 -21.860  1.00 15.670          C  
ATOM  14333  CD  GLU A 878     100.549  -8.164 -22.156  1.00 15.670          C  
ATOM  14334  OE1 GLU A 878     101.421  -8.255 -21.319  1.00 15.670          O  
ATOM  14335  OE2 GLU A 878     100.575  -8.762 -23.206  1.00 15.670          O  
ATOM  14336  H   GLU A 878      99.148  -4.318 -21.419  1.00 13.390          H  
ATOM  14337  HA  GLU A 878      97.307  -6.207 -20.344  1.00 13.450          H  
ATOM  14338 1HB  GLU A 878     100.351  -6.204 -20.313  1.00 18.810          H  
ATOM  14339 2HB  GLU A 878      99.396  -7.570 -19.760  1.00 18.810          H  
ATOM  14340 1HG  GLU A 878      98.441  -7.819 -22.007  1.00 18.810          H  
ATOM  14341 2HG  GLU A 878      99.366  -6.422 -22.557  1.00 18.810          H  
ATOM  14342  N   SER A 879      99.158  -4.733 -18.029  1.00 11.310          N  
ATOM  14343  CA  SER A 879      99.247  -4.510 -16.589  1.00 11.410          C  
ATOM  14344  C   SER A 879      97.937  -3.950 -16.045  1.00 11.360          C  
ATOM  14345  O   SER A 879      97.403  -4.435 -15.035  1.00 11.440          O  
ATOM  14346  CB  SER A 879     100.389  -3.562 -16.285  1.00 15.930          C  
ATOM  14347  OG  SER A 879     100.509  -3.334 -14.907  1.00 15.930          O  
ATOM  14348  H   SER A 879      99.824  -4.270 -18.661  1.00 13.570          H  
ATOM  14349  HA  SER A 879      99.443  -5.464 -16.104  1.00 13.690          H  
ATOM  14350 1HB  SER A 879     101.317  -3.982 -16.674  1.00 19.120          H  
ATOM  14351 2HB  SER A 879     100.221  -2.618 -16.802  1.00 19.120          H  
ATOM  14352  HG  SER A 879     101.264  -2.751 -14.806  1.00 19.120          H  
ATOM  14353  N   VAL A 880      97.402  -2.948 -16.739  1.00 11.270          N  
ATOM  14354  CA  VAL A 880      96.172  -2.303 -16.332  1.00 11.250          C  
ATOM  14355  C   VAL A 880      94.997  -3.304 -16.405  1.00 11.210          C  
ATOM  14356  O   VAL A 880      94.113  -3.285 -15.544  1.00 11.240          O  
ATOM  14357  CB  VAL A 880      95.932  -1.049 -17.184  1.00 15.760          C  
ATOM  14358  CG1 VAL A 880      94.634  -0.481 -16.875  1.00 15.760          C  
ATOM  14359  CG2 VAL A 880      97.003  -0.005 -16.896  1.00 15.760          C  
ATOM  14360  H   VAL A 880      97.903  -2.601 -17.564  1.00 13.520          H  
ATOM  14361  HA  VAL A 880      96.284  -1.981 -15.299  1.00 13.500          H  
ATOM  14362  HB  VAL A 880      95.945  -1.340 -18.238  1.00 18.910          H  
ATOM  14363 1HG1 VAL A 880      94.458   0.378 -17.493  1.00 18.910          H  
ATOM  14364 2HG1 VAL A 880      93.879  -1.205 -17.041  1.00 18.910          H  
ATOM  14365 3HG1 VAL A 880      94.634  -0.180 -15.833  1.00 18.910          H  
ATOM  14366 1HG2 VAL A 880      96.831   0.872 -17.508  1.00 18.910          H  
ATOM  14367 2HG2 VAL A 880      96.958   0.267 -15.839  1.00 18.910          H  
ATOM  14368 3HG2 VAL A 880      97.981  -0.403 -17.115  1.00 18.910          H  
ATOM  14369  N   GLU A 881      94.912  -4.121 -17.464  1.00 11.170          N  
ATOM  14370  CA  GLU A 881      93.830  -5.097 -17.517  1.00 11.160          C  
ATOM  14371  C   GLU A 881      93.912  -6.082 -16.359  1.00 11.210          C  
ATOM  14372  O   GLU A 881      92.881  -6.425 -15.781  1.00 11.250          O  
ATOM  14373  CB  GLU A 881      93.792  -5.857 -18.836  1.00 15.630          C  
ATOM  14374  CG  GLU A 881      93.290  -5.051 -20.019  1.00 15.630          C  
ATOM  14375  CD  GLU A 881      93.313  -5.843 -21.277  1.00 15.630          C  
ATOM  14376  OE1 GLU A 881      93.984  -6.838 -21.316  1.00 15.630          O  
ATOM  14377  OE2 GLU A 881      92.629  -5.475 -22.209  1.00 15.630          O  
ATOM  14378  H   GLU A 881      95.602  -4.071 -18.217  1.00 13.400          H  
ATOM  14379  HA  GLU A 881      92.891  -4.560 -17.433  1.00 13.390          H  
ATOM  14380 1HB  GLU A 881      94.802  -6.199 -19.073  1.00 18.750          H  
ATOM  14381 2HB  GLU A 881      93.160  -6.740 -18.731  1.00 18.750          H  
ATOM  14382 1HG  GLU A 881      92.270  -4.728 -19.821  1.00 18.750          H  
ATOM  14383 2HG  GLU A 881      93.909  -4.161 -20.135  1.00 18.750          H  
ATOM  14384  N   LYS A 882      95.117  -6.508 -15.966  1.00 11.250          N  
ATOM  14385  CA  LYS A 882      95.212  -7.406 -14.818  1.00 11.350          C  
ATOM  14386  C   LYS A 882      94.628  -6.720 -13.571  1.00 11.390          C  
ATOM  14387  O   LYS A 882      93.895  -7.353 -12.805  1.00 11.500          O  
ATOM  14388  CB  LYS A 882      96.662  -7.841 -14.596  1.00 15.850          C  
ATOM  14389  CG  LYS A 882      97.178  -8.806 -15.672  1.00 15.850          C  
ATOM  14390  CD  LYS A 882      98.652  -9.164 -15.478  1.00 15.850          C  
ATOM  14391  CE  LYS A 882      99.149 -10.072 -16.604  1.00 15.850          C  
ATOM  14392  NZ  LYS A 882     100.604 -10.385 -16.477  1.00 15.850          N  
ATOM  14393  H   LYS A 882      95.951  -6.253 -16.510  1.00 13.500          H  
ATOM  14394  HA  LYS A 882      94.615  -8.296 -15.023  1.00 13.620          H  
ATOM  14395 1HB  LYS A 882      97.308  -6.963 -14.598  1.00 19.020          H  
ATOM  14396 2HB  LYS A 882      96.757  -8.322 -13.624  1.00 19.020          H  
ATOM  14397 1HG  LYS A 882      96.583  -9.721 -15.633  1.00 19.020          H  
ATOM  14398 2HG  LYS A 882      97.042  -8.362 -16.651  1.00 19.020          H  
ATOM  14399 1HD  LYS A 882      99.245  -8.247 -15.474  1.00 19.020          H  
ATOM  14400 2HD  LYS A 882      98.785  -9.670 -14.523  1.00 19.020          H  
ATOM  14401 1HE  LYS A 882      98.584 -11.002 -16.587  1.00 19.020          H  
ATOM  14402 2HE  LYS A 882      98.980  -9.572 -17.562  1.00 19.020          H  
ATOM  14403 1HZ  LYS A 882     100.889 -10.982 -17.243  1.00 19.020          H  
ATOM  14404 2HZ  LYS A 882     101.137  -9.526 -16.508  1.00 19.020          H  
ATOM  14405 3HZ  LYS A 882     100.777 -10.857 -15.601  1.00 19.020          H  
ATOM  14406  N   GLN A 883      94.902  -5.411 -13.406  1.00 11.370          N  
ATOM  14407  CA  GLN A 883      94.381  -4.646 -12.267  1.00 11.450          C  
ATOM  14408  C   GLN A 883      92.846  -4.649 -12.285  1.00 11.440          C  
ATOM  14409  O   GLN A 883      92.213  -4.752 -11.232  1.00 11.500          O  
ATOM  14410  CB  GLN A 883      94.907  -3.205 -12.305  1.00 16.000          C  
ATOM  14411  CG  GLN A 883      96.401  -3.070 -12.035  1.00 16.000          C  
ATOM  14412  CD  GLN A 883      96.923  -1.657 -12.287  1.00 16.000          C  
ATOM  14413  OE1 GLN A 883      96.246  -0.830 -12.904  1.00 16.000          O  
ATOM  14414  NE2 GLN A 883      98.125  -1.382 -11.807  1.00 16.000          N  
ATOM  14415  H   GLN A 883      95.564  -4.974 -14.061  1.00 13.640          H  
ATOM  14416  HA  GLN A 883      94.713  -5.123 -11.346  1.00 13.740          H  
ATOM  14417 1HB  GLN A 883      94.689  -2.757 -13.260  1.00 19.200          H  
ATOM  14418 2HB  GLN A 883      94.389  -2.621 -11.550  1.00 19.200          H  
ATOM  14419 1HG  GLN A 883      96.589  -3.322 -10.995  1.00 19.200          H  
ATOM  14420 2HG  GLN A 883      96.942  -3.752 -12.683  1.00 19.200          H  
ATOM  14421 1HE2 GLN A 883      98.525  -0.477 -11.939  1.00 19.200          H  
ATOM  14422 2HE2 GLN A 883      98.642  -2.084 -11.312  1.00 19.200          H  
ATOM  14423  N   HIS A 884      92.264  -4.542 -13.488  1.00 11.390          N  
ATOM  14424  CA  HIS A 884      90.814  -4.606 -13.704  1.00 11.460          C  
ATOM  14425  C   HIS A 884      90.248  -5.960 -13.296  1.00 11.360          C  
ATOM  14426  O   HIS A 884      89.296  -6.053 -12.520  1.00 11.430          O  
ATOM  14427  CB  HIS A 884      90.465  -4.356 -15.182  1.00 16.020          C  
ATOM  14428  CG  HIS A 884      89.037  -4.547 -15.539  1.00 16.020          C  
ATOM  14429  ND1 HIS A 884      88.060  -3.609 -15.300  1.00 16.020          N  
ATOM  14430  CD2 HIS A 884      88.422  -5.600 -16.114  1.00 16.020          C  
ATOM  14431  CE1 HIS A 884      86.901  -4.087 -15.711  1.00 16.020          C  
ATOM  14432  NE2 HIS A 884      87.096  -5.290 -16.212  1.00 16.020          N  
ATOM  14433  H   HIS A 884      92.885  -4.364 -14.288  1.00 13.670          H  
ATOM  14434  HA  HIS A 884      90.325  -3.849 -13.102  1.00 13.750          H  
ATOM  14435 1HB  HIS A 884      90.728  -3.351 -15.439  1.00 19.220          H  
ATOM  14436 2HB  HIS A 884      91.033  -4.999 -15.810  1.00 19.220          H  
ATOM  14437  HD1 HIS A 884      88.210  -2.609 -15.356  1.00 19.220          H  
ATOM  14438  HD2 HIS A 884      88.789  -6.565 -16.469  1.00 19.220          H  
ATOM  14439  HE1 HIS A 884      85.995  -3.492 -15.608  1.00 19.220          H  
ATOM  14440  N   GLU A 885      90.853  -7.029 -13.806  1.00 11.250          N  
ATOM  14441  CA  GLU A 885      90.379  -8.382 -13.545  1.00 11.250          C  
ATOM  14442  C   GLU A 885      90.394  -8.717 -12.059  1.00 11.290          C  
ATOM  14443  O   GLU A 885      89.514  -9.422 -11.561  1.00 11.340          O  
ATOM  14444  CB  GLU A 885      91.233  -9.399 -14.298  1.00 15.750          C  
ATOM  14445  CG  GLU A 885      91.057  -9.397 -15.814  1.00 15.750          C  
ATOM  14446  CD  GLU A 885      91.998 -10.355 -16.490  1.00 15.750          C  
ATOM  14447  OE1 GLU A 885      92.844 -10.883 -15.809  1.00 15.750          O  
ATOM  14448  OE2 GLU A 885      91.874 -10.561 -17.674  1.00 15.750          O  
ATOM  14449  H   GLU A 885      91.650  -6.885 -14.433  1.00 13.500          H  
ATOM  14450  HA  GLU A 885      89.352  -8.455 -13.900  1.00 13.500          H  
ATOM  14451 1HB  GLU A 885      92.287  -9.202 -14.087  1.00 18.900          H  
ATOM  14452 2HB  GLU A 885      91.011 -10.400 -13.934  1.00 18.900          H  
ATOM  14453 1HG  GLU A 885      90.032  -9.680 -16.050  1.00 18.900          H  
ATOM  14454 2HG  GLU A 885      91.224  -8.392 -16.195  1.00 18.900          H  
ATOM  14455  N   ASN A 886      91.362  -8.167 -11.341  1.00 11.310          N  
ATOM  14456  CA  ASN A 886      91.529  -8.428  -9.925  1.00 11.400          C  
ATOM  14457  C   ASN A 886      90.503  -7.769  -8.981  1.00 11.570          C  
ATOM  14458  O   ASN A 886      90.561  -8.022  -7.773  1.00 11.720          O  
ATOM  14459  CB  ASN A 886      92.928  -8.024  -9.509  1.00 15.920          C  
ATOM  14460  CG  ASN A 886      93.992  -8.937 -10.061  1.00 15.920          C  
ATOM  14461  OD1 ASN A 886      93.746 -10.107 -10.381  1.00 15.920          O  
ATOM  14462  ND2 ASN A 886      95.189  -8.421 -10.176  1.00 15.920          N  
ATOM  14463  H   ASN A 886      92.084  -7.631 -11.836  1.00 13.570          H  
ATOM  14464  HA  ASN A 886      91.432  -9.503  -9.782  1.00 13.680          H  
ATOM  14465 1HB  ASN A 886      93.122  -7.009  -9.867  1.00 19.110          H  
ATOM  14466 2HB  ASN A 886      92.999  -8.007  -8.423  1.00 19.110          H  
ATOM  14467 1HD2 ASN A 886      95.937  -8.974 -10.537  1.00 19.110          H  
ATOM  14468 2HD2 ASN A 886      95.353  -7.476  -9.902  1.00 19.110          H  
ATOM  14469  N   ALA A 887      89.571  -6.931  -9.470  1.00 11.600          N  
ATOM  14470  CA  ALA A 887      88.613  -6.347  -8.518  1.00 11.830          C  
ATOM  14471  C   ALA A 887      87.234  -6.047  -9.107  1.00 11.800          C  
ATOM  14472  O   ALA A 887      87.090  -5.718 -10.281  1.00 12.140          O  
ATOM  14473  CB  ALA A 887      89.189  -5.069  -7.951  1.00 16.470          C  
ATOM  14474  H   ALA A 887      89.525  -6.718 -10.476  1.00 13.920          H  
ATOM  14475  HA  ALA A 887      88.472  -7.064  -7.711  1.00 14.200          H  
ATOM  14476 1HB  ALA A 887      88.507  -4.686  -7.219  1.00 19.760          H  
ATOM  14477 2HB  ALA A 887      90.150  -5.280  -7.483  1.00 19.760          H  
ATOM  14478 3HB  ALA A 887      89.324  -4.343  -8.753  1.00 19.760          H  
ATOM  14479  N   VAL A 888      86.206  -6.148  -8.258  1.00 11.510          N  
ATOM  14480  CA  VAL A 888      84.841  -5.842  -8.672  1.00 11.490          C  
ATOM  14481  C   VAL A 888      84.131  -4.906  -7.706  1.00 11.410          C  
ATOM  14482  O   VAL A 888      84.535  -4.768  -6.553  1.00 11.410          O  
ATOM  14483  CB  VAL A 888      84.007  -7.138  -8.794  1.00 16.090          C  
ATOM  14484  CG1 VAL A 888      84.636  -8.071  -9.823  1.00 16.090          C  
ATOM  14485  CG2 VAL A 888      83.890  -7.830  -7.421  1.00 16.090          C  
ATOM  14486  H   VAL A 888      86.387  -6.448  -7.309  1.00 13.810          H  
ATOM  14487  HA  VAL A 888      84.879  -5.358  -9.649  1.00 13.790          H  
ATOM  14488  HB  VAL A 888      83.016  -6.884  -9.157  1.00 19.310          H  
ATOM  14489 1HG1 VAL A 888      84.021  -8.968  -9.921  1.00 19.310          H  
ATOM  14490 2HG1 VAL A 888      84.696  -7.562 -10.785  1.00 19.310          H  
ATOM  14491 3HG1 VAL A 888      85.637  -8.357  -9.507  1.00 19.310          H  
ATOM  14492 1HG2 VAL A 888      83.286  -8.737  -7.525  1.00 19.310          H  
ATOM  14493 2HG2 VAL A 888      84.877  -8.098  -7.062  1.00 19.310          H  
ATOM  14494 3HG2 VAL A 888      83.413  -7.175  -6.696  1.00 19.310          H  
ATOM  14495  N   LEU A 889      83.022  -4.330  -8.171  1.00 11.480          N  
ATOM  14496  CA  LEU A 889      82.162  -3.465  -7.368  1.00 11.550          C  
ATOM  14497  C   LEU A 889      80.780  -4.055  -7.091  1.00 11.390          C  
ATOM  14498  O   LEU A 889      79.803  -3.323  -6.932  1.00 10.830          O  
ATOM  14499  CB  LEU A 889      82.037  -2.103  -8.042  1.00 16.140          C  
ATOM  14500  CG  LEU A 889      83.349  -1.328  -8.177  1.00 16.140          C  
ATOM  14501  CD1 LEU A 889      83.121  -0.094  -9.026  1.00 16.140          C  
ATOM  14502  CD2 LEU A 889      83.863  -0.920  -6.798  1.00 16.140          C  
ATOM  14503  H   LEU A 889      82.768  -4.493  -9.137  1.00 13.780          H  
ATOM  14504  HA  LEU A 889      82.630  -3.337  -6.399  1.00 13.860          H  
ATOM  14505 1HB  LEU A 889      81.617  -2.240  -9.038  1.00 19.370          H  
ATOM  14506 2HB  LEU A 889      81.349  -1.487  -7.458  1.00 19.370          H  
ATOM  14507  HG  LEU A 889      84.084  -1.952  -8.660  1.00 19.370          H  
ATOM  14508 1HD1 LEU A 889      84.052   0.454  -9.136  1.00 19.370          H  
ATOM  14509 2HD1 LEU A 889      82.762  -0.390 -10.011  1.00 19.370          H  
ATOM  14510 3HD1 LEU A 889      82.379   0.545  -8.545  1.00 19.370          H  
ATOM  14511 1HD2 LEU A 889      84.754  -0.386  -6.919  1.00 19.370          H  
ATOM  14512 2HD2 LEU A 889      83.125  -0.285  -6.303  1.00 19.370          H  
ATOM  14513 3HD2 LEU A 889      84.069  -1.779  -6.174  1.00 19.370          H  
ATOM  14514  N   GLU A 890      80.702  -5.381  -6.981  1.00 12.000          N  
ATOM  14515  CA  GLU A 890      79.452  -6.100  -6.687  1.00 12.020          C  
ATOM  14516  C   GLU A 890      78.880  -5.646  -5.343  1.00 11.860          C  
ATOM  14517  O   GLU A 890      77.657  -5.594  -5.130  1.00 11.640          O  
ATOM  14518  CB  GLU A 890      79.721  -7.604  -6.656  1.00 16.820          C  
ATOM  14519  CG  GLU A 890      80.039  -8.214  -8.017  1.00 16.820          C  
ATOM  14520  CD  GLU A 890      80.408  -9.667  -7.930  1.00 16.820          C  
ATOM  14521  OE1 GLU A 890      80.583 -10.143  -6.834  1.00 16.820          O  
ATOM  14522  OE2 GLU A 890      80.517 -10.299  -8.952  1.00 16.820          O  
ATOM  14523  H   GLU A 890      81.544  -5.923  -7.123  1.00 14.400          H  
ATOM  14524  HA  GLU A 890      78.726  -5.879  -7.470  1.00 14.420          H  
ATOM  14525 1HB  GLU A 890      80.567  -7.804  -5.995  1.00 20.180          H  
ATOM  14526 2HB  GLU A 890      78.855  -8.121  -6.245  1.00 20.180          H  
ATOM  14527 1HG  GLU A 890      79.162  -8.114  -8.655  1.00 20.180          H  
ATOM  14528 2HG  GLU A 890      80.848  -7.661  -8.478  1.00 20.180          H  
ATOM  14529  N   LEU A 891      79.795  -5.286  -4.459  1.00 12.070          N  
ATOM  14530  CA  LEU A 891      79.501  -4.799  -3.143  1.00 12.030          C  
ATOM  14531  C   LEU A 891      78.731  -3.494  -3.133  1.00 11.880          C  
ATOM  14532  O   LEU A 891      78.088  -3.174  -2.138  1.00 11.720          O  
ATOM  14533  CB  LEU A 891      80.797  -4.608  -2.363  1.00 16.860          C  
ATOM  14534  CG  LEU A 891      81.297  -5.787  -1.542  1.00 16.860          C  
ATOM  14535  CD1 LEU A 891      80.322  -6.051  -0.394  1.00 16.860          C  
ATOM  14536  CD2 LEU A 891      81.457  -7.040  -2.416  1.00 16.860          C  
ATOM  14537  H   LEU A 891      80.768  -5.402  -4.706  1.00 14.480          H  
ATOM  14538  HA  LEU A 891      78.885  -5.541  -2.669  1.00 14.440          H  
ATOM  14539 1HB  LEU A 891      81.586  -4.342  -3.068  1.00 20.230          H  
ATOM  14540 2HB  LEU A 891      80.662  -3.769  -1.677  1.00 20.230          H  
ATOM  14541  HG  LEU A 891      82.261  -5.522  -1.124  1.00 20.230          H  
ATOM  14542 1HD1 LEU A 891      80.690  -6.871   0.205  1.00 20.230          H  
ATOM  14543 2HD1 LEU A 891      80.246  -5.152   0.222  1.00 20.230          H  
ATOM  14544 3HD1 LEU A 891      79.345  -6.316  -0.753  1.00 20.230          H  
ATOM  14545 1HD2 LEU A 891      81.835  -7.855  -1.800  1.00 20.230          H  
ATOM  14546 2HD2 LEU A 891      80.500  -7.338  -2.844  1.00 20.230          H  
ATOM  14547 3HD2 LEU A 891      82.167  -6.840  -3.219  1.00 20.230          H  
ATOM  14548  N   GLY A 892      78.800  -2.687  -4.196  1.00 11.990          N  
ATOM  14549  CA  GLY A 892      78.099  -1.412  -4.160  1.00 11.970          C  
ATOM  14550  C   GLY A 892      76.632  -1.647  -3.815  1.00 11.820          C  
ATOM  14551  O   GLY A 892      76.118  -1.106  -2.827  1.00 11.830          O  
ATOM  14552  H   GLY A 892      79.306  -2.946  -5.047  1.00 14.390          H  
ATOM  14553 1HA  GLY A 892      78.564  -0.757  -3.422  1.00 14.360          H  
ATOM  14554 2HA  GLY A 892      78.184  -0.924  -5.131  1.00 14.360          H  
ATOM  14555  N   THR A 893      75.959  -2.464  -4.623  1.00 11.740          N  
ATOM  14556  CA  THR A 893      74.564  -2.788  -4.396  1.00 11.680          C  
ATOM  14557  C   THR A 893      74.364  -3.529  -3.086  1.00 11.580          C  
ATOM  14558  O   THR A 893      73.429  -3.221  -2.343  1.00 11.560          O  
ATOM  14559  CB  THR A 893      73.986  -3.642  -5.547  1.00 16.380          C  
ATOM  14560  OG1 THR A 893      74.048  -2.899  -6.780  1.00 16.380          O  
ATOM  14561  CG2 THR A 893      72.524  -4.000  -5.245  1.00 16.380          C  
ATOM  14562  H   THR A 893      76.418  -2.848  -5.438  1.00 14.090          H  
ATOM  14563  HA  THR A 893      73.998  -1.861  -4.338  1.00 14.020          H  
ATOM  14564  HB  THR A 893      74.573  -4.557  -5.653  1.00 19.650          H  
ATOM  14565  HG1 THR A 893      73.849  -3.489  -7.517  1.00 19.650          H  
ATOM  14566 1HG2 THR A 893      72.122  -4.596  -6.061  1.00 19.650          H  
ATOM  14567 2HG2 THR A 893      72.448  -4.578  -4.323  1.00 19.650          H  
ATOM  14568 3HG2 THR A 893      71.941  -3.088  -5.142  1.00 19.650          H  
ATOM  14569  N   VAL A 894      75.223  -4.508  -2.797  1.00 11.580          N  
ATOM  14570  CA  VAL A 894      75.011  -5.322  -1.606  1.00 11.560          C  
ATOM  14571  C   VAL A 894      75.077  -4.491  -0.314  1.00 11.510          C  
ATOM  14572  O   VAL A 894      74.256  -4.681   0.596  1.00 11.460          O  
ATOM  14573  CB  VAL A 894      76.042  -6.460  -1.562  1.00 16.190          C  
ATOM  14574  CG1 VAL A 894      75.946  -7.208  -0.268  1.00 16.190          C  
ATOM  14575  CG2 VAL A 894      75.829  -7.382  -2.744  1.00 16.190          C  
ATOM  14576  H   VAL A 894      75.997  -4.710  -3.441  1.00 13.900          H  
ATOM  14577  HA  VAL A 894      74.015  -5.765  -1.676  1.00 13.870          H  
ATOM  14578  HB  VAL A 894      77.025  -6.036  -1.606  1.00 19.430          H  
ATOM  14579 1HG1 VAL A 894      76.692  -7.996  -0.256  1.00 19.430          H  
ATOM  14580 2HG1 VAL A 894      76.118  -6.542   0.558  1.00 19.430          H  
ATOM  14581 3HG1 VAL A 894      74.952  -7.647  -0.174  1.00 19.430          H  
ATOM  14582 1HG2 VAL A 894      76.573  -8.178  -2.727  1.00 19.430          H  
ATOM  14583 2HG2 VAL A 894      74.829  -7.813  -2.690  1.00 19.430          H  
ATOM  14584 3HG2 VAL A 894      75.928  -6.823  -3.673  1.00 19.430          H  
ATOM  14585  N   GLN A 895      76.070  -3.607  -0.197  1.00 11.570          N  
ATOM  14586  CA  GLN A 895      76.138  -2.775   0.988  1.00 11.610          C  
ATOM  14587  C   GLN A 895      74.936  -1.856   1.089  1.00 11.550          C  
ATOM  14588  O   GLN A 895      74.406  -1.665   2.186  1.00 11.500          O  
ATOM  14589  CB  GLN A 895      77.416  -1.957   1.051  1.00 16.240          C  
ATOM  14590  CG  GLN A 895      77.533  -1.124   2.352  1.00 16.240          C  
ATOM  14591  CD  GLN A 895      76.856   0.266   2.256  1.00 16.240          C  
ATOM  14592  OE1 GLN A 895      76.779   0.865   1.175  1.00 16.240          O  
ATOM  14593  NE2 GLN A 895      76.369   0.761   3.379  1.00 16.240          N  
ATOM  14594  H   GLN A 895      76.753  -3.493  -0.949  1.00 13.880          H  
ATOM  14595  HA  GLN A 895      76.130  -3.427   1.853  1.00 13.930          H  
ATOM  14596 1HB  GLN A 895      78.276  -2.624   0.987  1.00 19.490          H  
ATOM  14597 2HB  GLN A 895      77.457  -1.288   0.188  1.00 19.490          H  
ATOM  14598 1HG  GLN A 895      77.037  -1.675   3.155  1.00 19.490          H  
ATOM  14599 2HG  GLN A 895      78.558  -0.981   2.600  1.00 19.490          H  
ATOM  14600 1HE2 GLN A 895      75.879   1.672   3.393  1.00 19.490          H  
ATOM  14601 2HE2 GLN A 895      76.441   0.244   4.227  1.00 19.490          H  
ATOM  14602  N   ARG A 896      74.484  -1.279  -0.028  1.00 11.600          N  
ATOM  14603  CA  ARG A 896      73.326  -0.411   0.059  1.00 11.650          C  
ATOM  14604  C   ARG A 896      72.117  -1.177   0.589  1.00 11.520          C  
ATOM  14605  O   ARG A 896      71.356  -0.640   1.406  1.00 11.520          O  
ATOM  14606  CB  ARG A 896      73.008   0.223  -1.286  1.00 16.290          C  
ATOM  14607  CG  ARG A 896      73.986   1.315  -1.709  1.00 16.290          C  
ATOM  14608  CD  ARG A 896      73.491   2.116  -2.873  1.00 16.290          C  
ATOM  14609  NE  ARG A 896      73.392   1.327  -4.116  1.00 16.290          N  
ATOM  14610  CZ  ARG A 896      74.397   1.133  -5.010  1.00 16.290          C  
ATOM  14611  NH1 ARG A 896      75.592   1.655  -4.805  1.00 16.290          N  
ATOM  14612  NH2 ARG A 896      74.172   0.415  -6.100  1.00 16.290          N  
ATOM  14613  H   ARG A 896      74.977  -1.396  -0.920  1.00 13.920          H  
ATOM  14614  HA  ARG A 896      73.561   0.392   0.759  1.00 13.980          H  
ATOM  14615 1HB  ARG A 896      73.031  -0.549  -2.055  1.00 19.550          H  
ATOM  14616 2HB  ARG A 896      72.006   0.644  -1.268  1.00 19.550          H  
ATOM  14617 1HG  ARG A 896      74.140   1.994  -0.869  1.00 19.550          H  
ATOM  14618 2HG  ARG A 896      74.934   0.866  -1.973  1.00 19.550          H  
ATOM  14619 1HD  ARG A 896      72.496   2.494  -2.638  1.00 19.550          H  
ATOM  14620 2HD  ARG A 896      74.154   2.960  -3.045  1.00 19.550          H  
ATOM  14621  HE  ARG A 896      72.496   0.906  -4.327  1.00 19.550          H  
ATOM  14622 1HH1 ARG A 896      75.772   2.200  -3.978  1.00 19.550          H  
ATOM  14623 2HH1 ARG A 896      76.332   1.504  -5.475  1.00 19.550          H  
ATOM  14624 1HH2 ARG A 896      73.259   0.010  -6.262  1.00 19.550          H  
ATOM  14625 2HH2 ARG A 896      74.908   0.263  -6.772  1.00 19.550          H  
ATOM  14626  N   GLU A 897      71.940  -2.433   0.148  1.00 11.450          N  
ATOM  14627  CA  GLU A 897      70.818  -3.226   0.627  1.00 11.420          C  
ATOM  14628  C   GLU A 897      70.884  -3.452   2.138  1.00 11.300          C  
ATOM  14629  O   GLU A 897      69.864  -3.295   2.822  1.00 11.270          O  
ATOM  14630  CB  GLU A 897      70.763  -4.580  -0.089  1.00 16.000          C  
ATOM  14631  CG  GLU A 897      70.358  -4.517  -1.563  1.00 16.000          C  
ATOM  14632  CD  GLU A 897      70.437  -5.860  -2.244  1.00 16.000          C  
ATOM  14633  OE1 GLU A 897      70.859  -6.799  -1.611  1.00 16.000          O  
ATOM  14634  OE2 GLU A 897      70.083  -5.945  -3.397  1.00 16.000          O  
ATOM  14635  H   GLU A 897      72.567  -2.806  -0.575  1.00 13.740          H  
ATOM  14636  HA  GLU A 897      69.899  -2.683   0.407  1.00 13.700          H  
ATOM  14637 1HB  GLU A 897      71.745  -5.047  -0.042  1.00 19.200          H  
ATOM  14638 2HB  GLU A 897      70.063  -5.235   0.426  1.00 19.200          H  
ATOM  14639 1HG  GLU A 897      69.335  -4.150  -1.628  1.00 19.200          H  
ATOM  14640 2HG  GLU A 897      70.996  -3.811  -2.081  1.00 19.200          H  
ATOM  14641  N   ILE A 898      72.076  -3.740   2.696  1.00 11.280          N  
ATOM  14642  CA  ILE A 898      72.076  -3.951   4.140  1.00 11.250          C  
ATOM  14643  C   ILE A 898      71.842  -2.641   4.874  1.00 11.250          C  
ATOM  14644  O   ILE A 898      71.135  -2.631   5.882  1.00 11.190          O  
ATOM  14645  CB  ILE A 898      73.349  -4.666   4.692  1.00 15.760          C  
ATOM  14646  CG1 ILE A 898      73.107  -5.201   6.158  1.00 15.760          C  
ATOM  14647  CG2 ILE A 898      74.563  -3.707   4.768  1.00 15.760          C  
ATOM  14648  CD1 ILE A 898      72.021  -6.286   6.342  1.00 15.760          C  
ATOM  14649  H   ILE A 898      72.897  -3.898   2.096  1.00 13.540          H  
ATOM  14650  HA  ILE A 898      71.240  -4.591   4.360  1.00 13.500          H  
ATOM  14651  HB  ILE A 898      73.589  -5.506   4.047  1.00 18.910          H  
ATOM  14652 1HG1 ILE A 898      74.052  -5.614   6.514  1.00 18.910          H  
ATOM  14653 2HG1 ILE A 898      72.845  -4.375   6.780  1.00 18.910          H  
ATOM  14654 1HG2 ILE A 898      75.423  -4.226   5.152  1.00 18.910          H  
ATOM  14655 2HG2 ILE A 898      74.784  -3.344   3.795  1.00 18.910          H  
ATOM  14656 3HG2 ILE A 898      74.359  -2.874   5.433  1.00 18.910          H  
ATOM  14657 1HD1 ILE A 898      71.981  -6.571   7.390  1.00 18.910          H  
ATOM  14658 2HD1 ILE A 898      71.053  -5.919   6.053  1.00 18.910          H  
ATOM  14659 3HD1 ILE A 898      72.258  -7.147   5.744  1.00 18.910          H  
ATOM  14660  N   GLU A 899      72.393  -1.522   4.383  1.00 11.370          N  
ATOM  14661  CA  GLU A 899      72.166  -0.264   5.076  1.00 11.470          C  
ATOM  14662  C   GLU A 899      70.680   0.035   5.158  1.00 11.410          C  
ATOM  14663  O   GLU A 899      70.196   0.469   6.209  1.00 11.410          O  
ATOM  14664  CB  GLU A 899      72.912   0.889   4.412  1.00 16.020          C  
ATOM  14665  CG  GLU A 899      72.743   2.243   5.130  1.00 16.020          C  
ATOM  14666  CD  GLU A 899      73.591   3.375   4.555  1.00 16.020          C  
ATOM  14667  OE1 GLU A 899      74.549   3.123   3.842  1.00 16.020          O  
ATOM  14668  OE2 GLU A 899      73.267   4.504   4.838  1.00 16.020          O  
ATOM  14669  H   GLU A 899      72.991  -1.559   3.548  1.00 13.640          H  
ATOM  14670  HA  GLU A 899      72.546  -0.364   6.091  1.00 13.760          H  
ATOM  14671 1HB  GLU A 899      73.955   0.651   4.389  1.00 19.220          H  
ATOM  14672 2HB  GLU A 899      72.577   0.995   3.378  1.00 19.220          H  
ATOM  14673 1HG  GLU A 899      71.696   2.541   5.074  1.00 19.220          H  
ATOM  14674 2HG  GLU A 899      72.992   2.109   6.182  1.00 19.220          H  
ATOM  14675  N   SER A 900      69.951  -0.216   4.065  1.00 11.400          N  
ATOM  14676  CA  SER A 900      68.515   0.000   4.044  1.00 11.440          C  
ATOM  14677  C   SER A 900      67.820  -0.879   5.086  1.00 11.270          C  
ATOM  14678  O   SER A 900      66.989  -0.386   5.856  1.00 11.290          O  
ATOM  14679  CB  SER A 900      67.965  -0.289   2.666  1.00 16.000          C  
ATOM  14680  OG  SER A 900      66.581  -0.082   2.624  1.00 16.000          O  
ATOM  14681  H   SER A 900      70.423  -0.524   3.206  1.00 13.680          H  
ATOM  14682  HA  SER A 900      68.321   1.043   4.288  1.00 13.730          H  
ATOM  14683 1HB  SER A 900      68.460   0.350   1.936  1.00 19.200          H  
ATOM  14684 2HB  SER A 900      68.189  -1.321   2.396  1.00 19.200          H  
ATOM  14685  HG  SER A 900      66.312  -0.294   1.730  1.00 19.200          H  
ATOM  14686  N   LEU A 901      68.182  -2.171   5.138  1.00 11.160          N  
ATOM  14687  CA  LEU A 901      67.585  -3.101   6.096  1.00 11.070          C  
ATOM  14688  C   LEU A 901      67.863  -2.690   7.546  1.00 10.970          C  
ATOM  14689  O   LEU A 901      66.969  -2.761   8.398  1.00 10.910          O  
ATOM  14690  CB  LEU A 901      68.138  -4.512   5.819  1.00 15.530          C  
ATOM  14691  CG  LEU A 901      67.661  -5.197   4.490  1.00 15.530          C  
ATOM  14692  CD1 LEU A 901      68.532  -6.434   4.192  1.00 15.530          C  
ATOM  14693  CD2 LEU A 901      66.193  -5.626   4.638  1.00 15.530          C  
ATOM  14694  H   LEU A 901      68.863  -2.520   4.453  1.00 13.390          H  
ATOM  14695  HA  LEU A 901      66.506  -3.087   5.950  1.00 13.280          H  
ATOM  14696 1HB  LEU A 901      69.217  -4.437   5.778  1.00 18.640          H  
ATOM  14697 2HB  LEU A 901      67.872  -5.162   6.649  1.00 18.640          H  
ATOM  14698  HG  LEU A 901      67.755  -4.497   3.660  1.00 18.640          H  
ATOM  14699 1HD1 LEU A 901      68.190  -6.899   3.267  1.00 18.640          H  
ATOM  14700 2HD1 LEU A 901      69.563  -6.131   4.072  1.00 18.640          H  
ATOM  14701 3HD1 LEU A 901      68.468  -7.138   4.988  1.00 18.640          H  
ATOM  14702 1HD2 LEU A 901      65.866  -6.102   3.715  1.00 18.640          H  
ATOM  14703 2HD2 LEU A 901      66.098  -6.331   5.462  1.00 18.640          H  
ATOM  14704 3HD2 LEU A 901      65.557  -4.761   4.832  1.00 18.640          H  
ATOM  14705  N   ILE A 902      69.084  -2.225   7.822  1.00 10.990          N  
ATOM  14706  CA  ILE A 902      69.450  -1.762   9.156  1.00 10.990          C  
ATOM  14707  C   ILE A 902      68.649  -0.514   9.510  1.00 11.050          C  
ATOM  14708  O   ILE A 902      68.218  -0.354  10.660  1.00 11.020          O  
ATOM  14709  CB  ILE A 902      70.967  -1.540   9.309  1.00 15.390          C  
ATOM  14710  CG1 ILE A 902      71.666  -2.936   9.237  1.00 15.390          C  
ATOM  14711  CG2 ILE A 902      71.271  -0.824  10.655  1.00 15.390          C  
ATOM  14712  CD1 ILE A 902      73.180  -2.908   9.100  1.00 15.390          C  
ATOM  14713  H   ILE A 902      69.788  -2.229   7.077  1.00 13.190          H  
ATOM  14714  HA  ILE A 902      69.176  -2.539   9.869  1.00 13.190          H  
ATOM  14715  HB  ILE A 902      71.334  -0.939   8.472  1.00 18.460          H  
ATOM  14716 1HG1 ILE A 902      71.402  -3.488  10.126  1.00 18.460          H  
ATOM  14717 2HG1 ILE A 902      71.262  -3.470   8.379  1.00 18.460          H  
ATOM  14718 1HG2 ILE A 902      72.338  -0.675  10.765  1.00 18.460          H  
ATOM  14719 2HG2 ILE A 902      70.783   0.150  10.686  1.00 18.460          H  
ATOM  14720 3HG2 ILE A 902      70.901  -1.436  11.479  1.00 18.460          H  
ATOM  14721 1HD1 ILE A 902      73.553  -3.932   9.051  1.00 18.460          H  
ATOM  14722 2HD1 ILE A 902      73.449  -2.377   8.185  1.00 18.460          H  
ATOM  14723 3HD1 ILE A 902      73.627  -2.411   9.952  1.00 18.460          H  
ATOM  14724  N   ALA A 903      68.523   0.427   8.567  1.00 11.200          N  
ATOM  14725  CA  ALA A 903      67.737   1.620   8.820  1.00 11.370          C  
ATOM  14726  C   ALA A 903      66.283   1.259   9.148  1.00 11.270          C  
ATOM  14727  O   ALA A 903      65.700   1.855  10.062  1.00 11.320          O  
ATOM  14728  CB  ALA A 903      67.781   2.535   7.615  1.00 15.850          C  
ATOM  14729  H   ALA A 903      68.984   0.310   7.658  1.00 13.440          H  
ATOM  14730  HA  ALA A 903      68.167   2.135   9.677  1.00 13.640          H  
ATOM  14731 1HB  ALA A 903      67.209   3.437   7.818  1.00 19.020          H  
ATOM  14732 2HB  ALA A 903      68.817   2.796   7.397  1.00 19.020          H  
ATOM  14733 3HB  ALA A 903      67.353   2.017   6.758  1.00 19.020          H  
ATOM  14734  N   GLU A 904      65.706   0.264   8.441  1.00 11.180          N  
ATOM  14735  CA  GLU A 904      64.337  -0.153   8.742  1.00 11.180          C  
ATOM  14736  C   GLU A 904      64.247  -0.722  10.150  1.00 10.980          C  
ATOM  14737  O   GLU A 904      63.327  -0.375  10.901  1.00 11.000          O  
ATOM  14738  CB  GLU A 904      63.836  -1.216   7.755  1.00 15.650          C  
ATOM  14739  CG  GLU A 904      63.561  -0.734   6.339  1.00 15.650          C  
ATOM  14740  CD  GLU A 904      63.150  -1.866   5.413  1.00 15.650          C  
ATOM  14741  OE1 GLU A 904      63.265  -3.004   5.810  1.00 15.650          O  
ATOM  14742  OE2 GLU A 904      62.708  -1.589   4.323  1.00 15.650          O  
ATOM  14743  H   GLU A 904      66.209  -0.154   7.649  1.00 13.420          H  
ATOM  14744  HA  GLU A 904      63.689   0.720   8.680  1.00 13.420          H  
ATOM  14745 1HB  GLU A 904      64.574  -2.014   7.687  1.00 18.780          H  
ATOM  14746 2HB  GLU A 904      62.918  -1.657   8.140  1.00 18.780          H  
ATOM  14747 1HG  GLU A 904      62.765   0.008   6.368  1.00 18.780          H  
ATOM  14748 2HG  GLU A 904      64.452  -0.252   5.947  1.00 18.780          H  
ATOM  14749  N   GLU A 905      65.241  -1.540  10.536  1.00 10.830          N  
ATOM  14750  CA  GLU A 905      65.283  -2.119  11.869  1.00 10.720          C  
ATOM  14751  C   GLU A 905      65.322  -1.030  12.912  1.00 10.780          C  
ATOM  14752  O   GLU A 905      64.591  -1.089  13.898  1.00 10.760          O  
ATOM  14753  CB  GLU A 905      66.525  -2.982  12.063  1.00 15.050          C  
ATOM  14754  CG  GLU A 905      66.627  -3.659  13.429  1.00 15.050          C  
ATOM  14755  CD  GLU A 905      67.879  -4.409  13.596  1.00 15.050          C  
ATOM  14756  OE1 GLU A 905      68.584  -4.549  12.637  1.00 15.050          O  
ATOM  14757  OE2 GLU A 905      68.181  -4.789  14.696  1.00 15.050          O  
ATOM  14758  H   GLU A 905      65.955  -1.812   9.850  1.00 13.000          H  
ATOM  14759  HA  GLU A 905      64.391  -2.723  12.019  1.00 12.860          H  
ATOM  14760 1HB  GLU A 905      66.552  -3.726  11.295  1.00 18.060          H  
ATOM  14761 2HB  GLU A 905      67.411  -2.369  11.943  1.00 18.060          H  
ATOM  14762 1HG  GLU A 905      66.545  -2.923  14.228  1.00 18.060          H  
ATOM  14763 2HG  GLU A 905      65.805  -4.358  13.524  1.00 18.060          H  
ATOM  14764  N   THR A 906      66.173  -0.031  12.682  1.00 10.910          N  
ATOM  14765  CA  THR A 906      66.374   1.066  13.606  1.00 11.080          C  
ATOM  14766  C   THR A 906      65.076   1.812  13.852  1.00 11.170          C  
ATOM  14767  O   THR A 906      64.714   2.085  15.006  1.00 11.200          O  
ATOM  14768  CB  THR A 906      67.434   2.040  13.048  1.00 15.440          C  
ATOM  14769  OG1 THR A 906      68.687   1.340  12.882  1.00 15.440          O  
ATOM  14770  CG2 THR A 906      67.629   3.214  14.007  1.00 15.440          C  
ATOM  14771  H   THR A 906      66.753  -0.074  11.842  1.00 13.090          H  
ATOM  14772  HA  THR A 906      66.726   0.661  14.554  1.00 13.300          H  
ATOM  14773  HB  THR A 906      67.111   2.418  12.084  1.00 18.530          H  
ATOM  14774  HG1 THR A 906      68.600   0.685  12.147  1.00 18.530          H  
ATOM  14775 1HG2 THR A 906      68.381   3.885  13.599  1.00 18.530          H  
ATOM  14776 2HG2 THR A 906      66.693   3.759  14.129  1.00 18.530          H  
ATOM  14777 3HG2 THR A 906      67.959   2.840  14.974  1.00 18.530          H  
ATOM  14778  N   ASN A 907      64.358   2.133  12.778  1.00 11.260          N  
ATOM  14779  CA  ASN A 907      63.113   2.854  12.940  1.00 11.460          C  
ATOM  14780  C   ASN A 907      62.074   2.003  13.657  1.00 11.330          C  
ATOM  14781  O   ASN A 907      61.389   2.489  14.566  1.00 11.430          O  
ATOM  14782  CB  ASN A 907      62.607   3.299  11.589  1.00 15.960          C  
ATOM  14783  CG  ASN A 907      63.428   4.422  11.022  1.00 15.960          C  
ATOM  14784  OD1 ASN A 907      64.126   5.145  11.745  1.00 15.960          O  
ATOM  14785  ND2 ASN A 907      63.363   4.584   9.730  1.00 15.960          N  
ATOM  14786  H   ASN A 907      64.723   1.912  11.844  1.00 13.510          H  
ATOM  14787  HA  ASN A 907      63.298   3.731  13.559  1.00 13.750          H  
ATOM  14788 1HB  ASN A 907      62.647   2.451  10.897  1.00 19.160          H  
ATOM  14789 2HB  ASN A 907      61.568   3.613  11.669  1.00 19.160          H  
ATOM  14790 1HD2 ASN A 907      63.890   5.312   9.292  1.00 19.160          H  
ATOM  14791 2HD2 ASN A 907      62.794   3.978   9.176  1.00 19.160          H  
ATOM  14792  N   ASN A 908      61.989   0.714  13.312  1.00 11.140          N  
ATOM  14793  CA  ASN A 908      61.014  -0.135  13.967  1.00 11.100          C  
ATOM  14794  C   ASN A 908      61.353  -0.355  15.431  1.00 10.980          C  
ATOM  14795  O   ASN A 908      60.443  -0.428  16.255  1.00 11.030          O  
ATOM  14796  CB  ASN A 908      60.848  -1.436  13.220  1.00 15.560          C  
ATOM  14797  CG  ASN A 908      60.049  -1.281  11.972  1.00 15.560          C  
ATOM  14798  OD1 ASN A 908      59.251  -0.348  11.821  1.00 15.560          O  
ATOM  14799  ND2 ASN A 908      60.242  -2.187  11.055  1.00 15.560          N  
ATOM  14800  H   ASN A 908      62.568   0.338  12.553  1.00 13.370          H  
ATOM  14801  HA  ASN A 908      60.055   0.377  13.943  1.00 13.320          H  
ATOM  14802 1HB  ASN A 908      61.834  -1.795  12.929  1.00 18.670          H  
ATOM  14803 2HB  ASN A 908      60.392  -2.185  13.862  1.00 18.670          H  
ATOM  14804 1HD2 ASN A 908      59.737  -2.138  10.193  1.00 18.670          H  
ATOM  14805 2HD2 ASN A 908      60.897  -2.924  11.208  1.00 18.670          H  
ATOM  14806  N   LYS A 909      62.645  -0.427  15.770  1.00 10.880          N  
ATOM  14807  CA  LYS A 909      63.070  -0.606  17.149  1.00 10.850          C  
ATOM  14808  C   LYS A 909      62.636   0.581  17.981  1.00 11.000          C  
ATOM  14809  O   LYS A 909      62.113   0.398  19.082  1.00 11.000          O  
ATOM  14810  CB  LYS A 909      64.579  -0.818  17.250  1.00 15.200          C  
ATOM  14811  CG  LYS A 909      65.088  -1.095  18.680  1.00 15.200          C  
ATOM  14812  CD  LYS A 909      66.599  -1.368  18.685  1.00 15.200          C  
ATOM  14813  CE  LYS A 909      67.120  -1.790  20.076  1.00 15.200          C  
ATOM  14814  NZ  LYS A 909      67.030  -0.688  21.094  1.00 15.200          N  
ATOM  14815  H   LYS A 909      63.352  -0.415  15.034  1.00 13.060          H  
ATOM  14816  HA  LYS A 909      62.578  -1.472  17.564  1.00 13.020          H  
ATOM  14817 1HB  LYS A 909      64.866  -1.655  16.613  1.00 18.240          H  
ATOM  14818 2HB  LYS A 909      65.090   0.067  16.866  1.00 18.240          H  
ATOM  14819 1HG  LYS A 909      64.873  -0.231  19.319  1.00 18.240          H  
ATOM  14820 2HG  LYS A 909      64.561  -1.960  19.084  1.00 18.240          H  
ATOM  14821 1HD  LYS A 909      66.821  -2.162  17.968  1.00 18.240          H  
ATOM  14822 2HD  LYS A 909      67.124  -0.466  18.371  1.00 18.240          H  
ATOM  14823 1HE  LYS A 909      66.540  -2.641  20.429  1.00 18.240          H  
ATOM  14824 2HE  LYS A 909      68.163  -2.090  19.979  1.00 18.240          H  
ATOM  14825 1HZ  LYS A 909      67.380  -1.006  21.981  1.00 18.240          H  
ATOM  14826 2HZ  LYS A 909      67.566   0.109  20.798  1.00 18.240          H  
ATOM  14827 3HZ  LYS A 909      66.051  -0.393  21.227  1.00 18.240          H  
ATOM  14828  N   LYS A 910      62.854   1.797  17.476  1.00 11.180          N  
ATOM  14829  CA  LYS A 910      62.446   2.974  18.228  1.00 11.420          C  
ATOM  14830  C   LYS A 910      60.928   2.992  18.429  1.00 11.480          C  
ATOM  14831  O   LYS A 910      60.444   3.270  19.533  1.00 11.560          O  
ATOM  14832  CB  LYS A 910      62.922   4.235  17.509  1.00 15.890          C  
ATOM  14833  CG  LYS A 910      64.439   4.439  17.571  1.00 15.890          C  
ATOM  14834  CD  LYS A 910      64.882   5.676  16.798  1.00 15.890          C  
ATOM  14835  CE  LYS A 910      66.398   5.859  16.862  1.00 15.890          C  
ATOM  14836  NZ  LYS A 910      66.852   7.035  16.062  1.00 15.890          N  
ATOM  14837  H   LYS A 910      63.337   1.895  16.573  1.00 13.420          H  
ATOM  14838  HA  LYS A 910      62.914   2.932  19.213  1.00 13.700          H  
ATOM  14839 1HB  LYS A 910      62.638   4.173  16.454  1.00 19.070          H  
ATOM  14840 2HB  LYS A 910      62.432   5.109  17.935  1.00 19.070          H  
ATOM  14841 1HG  LYS A 910      64.742   4.539  18.614  1.00 19.070          H  
ATOM  14842 2HG  LYS A 910      64.933   3.562  17.154  1.00 19.070          H  
ATOM  14843 1HD  LYS A 910      64.584   5.568  15.752  1.00 19.070          H  
ATOM  14844 2HD  LYS A 910      64.398   6.560  17.210  1.00 19.070          H  
ATOM  14845 1HE  LYS A 910      66.696   6.001  17.900  1.00 19.070          H  
ATOM  14846 2HE  LYS A 910      66.881   4.961  16.477  1.00 19.070          H  
ATOM  14847 1HZ  LYS A 910      67.858   7.122  16.129  1.00 19.070          H  
ATOM  14848 2HZ  LYS A 910      66.589   6.904  15.093  1.00 19.070          H  
ATOM  14849 3HZ  LYS A 910      66.420   7.876  16.418  1.00 19.070          H  
ATOM  14850  N   LEU A 911      60.172   2.648  17.375  1.00 11.480          N  
ATOM  14851  CA  LEU A 911      58.717   2.615  17.466  1.00 11.640          C  
ATOM  14852  C   LEU A 911      58.251   1.541  18.440  1.00 11.460          C  
ATOM  14853  O   LEU A 911      57.295   1.754  19.190  1.00 11.620          O  
ATOM  14854  CB  LEU A 911      58.109   2.361  16.082  1.00 16.230          C  
ATOM  14855  CG  LEU A 911      58.262   3.500  15.029  1.00 16.230          C  
ATOM  14856  CD1 LEU A 911      57.816   2.971  13.665  1.00 16.230          C  
ATOM  14857  CD2 LEU A 911      57.420   4.721  15.431  1.00 16.230          C  
ATOM  14858  H   LEU A 911      60.621   2.447  16.475  1.00 13.780          H  
ATOM  14859  HA  LEU A 911      58.378   3.571  17.849  1.00 13.970          H  
ATOM  14860 1HB  LEU A 911      58.577   1.468  15.671  1.00 19.480          H  
ATOM  14861 2HB  LEU A 911      57.048   2.161  16.204  1.00 19.480          H  
ATOM  14862  HG  LEU A 911      59.306   3.794  14.957  1.00 19.480          H  
ATOM  14863 1HD1 LEU A 911      57.933   3.752  12.916  1.00 19.480          H  
ATOM  14864 2HD1 LEU A 911      58.432   2.114  13.386  1.00 19.480          H  
ATOM  14865 3HD1 LEU A 911      56.773   2.666  13.713  1.00 19.480          H  
ATOM  14866 1HD2 LEU A 911      57.539   5.498  14.676  1.00 19.480          H  
ATOM  14867 2HD2 LEU A 911      56.371   4.434  15.495  1.00 19.480          H  
ATOM  14868 3HD2 LEU A 911      57.745   5.110  16.388  1.00 19.480          H  
ATOM  14869  N   LEU A 912      58.951   0.405  18.459  1.00 11.180          N  
ATOM  14870  CA  LEU A 912      58.636  -0.709  19.332  1.00 11.060          C  
ATOM  14871  C   LEU A 912      58.804  -0.280  20.776  1.00 11.020          C  
ATOM  14872  O   LEU A 912      57.925  -0.546  21.601  1.00 11.040          O  
ATOM  14873  CB  LEU A 912      59.560  -1.900  19.004  1.00 15.530          C  
ATOM  14874  CG  LEU A 912      59.333  -3.304  19.681  1.00 15.530          C  
ATOM  14875  CD1 LEU A 912      60.009  -3.386  21.056  1.00 15.530          C  
ATOM  14876  CD2 LEU A 912      57.866  -3.584  19.803  1.00 15.530          C  
ATOM  14877  H   LEU A 912      59.697   0.279  17.773  1.00 13.420          H  
ATOM  14878  HA  LEU A 912      57.600  -0.986  19.159  1.00 13.270          H  
ATOM  14879 1HB  LEU A 912      59.532  -2.053  17.940  1.00 18.640          H  
ATOM  14880 2HB  LEU A 912      60.573  -1.602  19.253  1.00 18.640          H  
ATOM  14881  HG  LEU A 912      59.777  -4.057  19.043  1.00 18.640          H  
ATOM  14882 1HD1 LEU A 912      59.852  -4.383  21.469  1.00 18.640          H  
ATOM  14883 2HD1 LEU A 912      61.078  -3.203  20.946  1.00 18.640          H  
ATOM  14884 3HD1 LEU A 912      59.593  -2.660  21.740  1.00 18.640          H  
ATOM  14885 1HD2 LEU A 912      57.737  -4.578  20.216  1.00 18.640          H  
ATOM  14886 2HD2 LEU A 912      57.384  -2.861  20.455  1.00 18.640          H  
ATOM  14887 3HD2 LEU A 912      57.417  -3.541  18.841  1.00 18.640          H  
ATOM  14888  N   GLU A 913      59.933   0.356  21.101  1.00 11.040          N  
ATOM  14889  CA  GLU A 913      60.169   0.785  22.471  1.00 11.100          C  
ATOM  14890  C   GLU A 913      59.088   1.771  22.916  1.00 11.280          C  
ATOM  14891  O   GLU A 913      58.600   1.696  24.053  1.00 11.290          O  
ATOM  14892  CB  GLU A 913      61.552   1.427  22.584  1.00 15.520          C  
ATOM  14893  CG  GLU A 913      62.719   0.446  22.440  1.00 15.520          C  
ATOM  14894  CD  GLU A 913      64.064   1.132  22.398  1.00 15.520          C  
ATOM  14895  OE1 GLU A 913      64.096   2.336  22.456  1.00 15.520          O  
ATOM  14896  OE2 GLU A 913      65.066   0.442  22.276  1.00 15.520          O  
ATOM  14897  H   GLU A 913      60.649   0.518  20.383  1.00 13.250          H  
ATOM  14898  HA  GLU A 913      60.129  -0.089  23.119  1.00 13.320          H  
ATOM  14899 1HB  GLU A 913      61.658   2.184  21.803  1.00 18.620          H  
ATOM  14900 2HB  GLU A 913      61.645   1.930  23.545  1.00 18.620          H  
ATOM  14901 1HG  GLU A 913      62.700  -0.241  23.284  1.00 18.620          H  
ATOM  14902 2HG  GLU A 913      62.583  -0.140  21.533  1.00 18.620          H  
ATOM  14903  N   LYS A 914      58.685   2.682  22.017  1.00 11.460          N  
ATOM  14904  CA  LYS A 914      57.640   3.631  22.364  1.00 11.720          C  
ATOM  14905  C   LYS A 914      56.312   2.917  22.582  1.00 11.650          C  
ATOM  14906  O   LYS A 914      55.613   3.206  23.558  1.00 11.710          O  
ATOM  14907  CB  LYS A 914      57.498   4.700  21.281  1.00 16.300          C  
ATOM  14908  CG  LYS A 914      58.664   5.686  21.223  1.00 16.300          C  
ATOM  14909  CD  LYS A 914      58.490   6.708  20.099  1.00 16.300          C  
ATOM  14910  CE  LYS A 914      59.671   7.673  20.040  1.00 16.300          C  
ATOM  14911  NZ  LYS A 914      59.529   8.664  18.934  1.00 16.300          N  
ATOM  14912  H   LYS A 914      59.152   2.734  21.104  1.00 13.750          H  
ATOM  14913  HA  LYS A 914      57.914   4.118  23.298  1.00 14.060          H  
ATOM  14914 1HB  LYS A 914      57.425   4.214  20.308  1.00 19.560          H  
ATOM  14915 2HB  LYS A 914      56.576   5.260  21.440  1.00 19.560          H  
ATOM  14916 1HG  LYS A 914      58.736   6.211  22.175  1.00 19.560          H  
ATOM  14917 2HG  LYS A 914      59.590   5.135  21.067  1.00 19.560          H  
ATOM  14918 1HD  LYS A 914      58.417   6.182  19.145  1.00 19.560          H  
ATOM  14919 2HD  LYS A 914      57.574   7.274  20.257  1.00 19.560          H  
ATOM  14920 1HE  LYS A 914      59.742   8.207  20.986  1.00 19.560          H  
ATOM  14921 2HE  LYS A 914      60.589   7.102  19.887  1.00 19.560          H  
ATOM  14922 1HZ  LYS A 914      60.330   9.281  18.930  1.00 19.560          H  
ATOM  14923 2HZ  LYS A 914      59.475   8.178  18.050  1.00 19.560          H  
ATOM  14924 3HZ  LYS A 914      58.688   9.207  19.072  1.00 19.560          H  
ATOM  14925  N   ALA A 915      55.975   1.967  21.694  1.00 11.560          N  
ATOM  14926  CA  ALA A 915      54.734   1.218  21.805  1.00 11.590          C  
ATOM  14927  C   ALA A 915      54.689   0.442  23.102  1.00 11.380          C  
ATOM  14928  O   ALA A 915      53.641   0.374  23.752  1.00 11.460          O  
ATOM  14929  CB  ALA A 915      54.592   0.258  20.640  1.00 16.210          C  
ATOM  14930  H   ALA A 915      56.582   1.792  20.890  1.00 13.870          H  
ATOM  14931  HA  ALA A 915      53.907   1.927  21.795  1.00 13.910          H  
ATOM  14932 1HB  ALA A 915      53.650  -0.282  20.724  1.00 19.460          H  
ATOM  14933 2HB  ALA A 915      54.612   0.822  19.709  1.00 19.460          H  
ATOM  14934 3HB  ALA A 915      55.421  -0.447  20.655  1.00 19.460          H  
ATOM  14935  N   ASN A 916      55.827  -0.128  23.496  1.00 11.180          N  
ATOM  14936  CA  ASN A 916      55.906  -0.882  24.723  1.00 11.060          C  
ATOM  14937  C   ASN A 916      55.622   0.013  25.911  1.00 11.110          C  
ATOM  14938  O   ASN A 916      54.832  -0.356  26.784  1.00 11.080          O  
ATOM  14939  CB  ASN A 916      57.238  -1.580  24.848  1.00 15.530          C  
ATOM  14940  CG  ASN A 916      57.282  -2.452  26.045  1.00 15.530          C  
ATOM  14941  OD1 ASN A 916      57.920  -2.089  27.041  1.00 15.530          O  
ATOM  14942  ND2 ASN A 916      56.628  -3.585  25.980  1.00 15.530          N  
ATOM  14943  H   ASN A 916      56.650  -0.075  22.886  1.00 13.420          H  
ATOM  14944  HA  ASN A 916      55.130  -1.637  24.717  1.00 13.270          H  
ATOM  14945 1HB  ASN A 916      57.422  -2.178  23.951  1.00 18.640          H  
ATOM  14946 2HB  ASN A 916      58.035  -0.836  24.914  1.00 18.640          H  
ATOM  14947 1HD2 ASN A 916      56.618  -4.213  26.757  1.00 18.640          H  
ATOM  14948 2HD2 ASN A 916      56.127  -3.823  25.150  1.00 18.640          H  
ATOM  14949  N   ASN A 917      56.247   1.189  25.964  1.00 11.240          N  
ATOM  14950  CA  ASN A 917      55.987   2.065  27.090  1.00 11.380          C  
ATOM  14951  C   ASN A 917      54.520   2.497  27.130  1.00 11.510          C  
ATOM  14952  O   ASN A 917      53.924   2.556  28.211  1.00 11.520          O  
ATOM  14953  CB  ASN A 917      56.907   3.265  27.048  1.00 15.880          C  
ATOM  14954  CG  ASN A 917      58.323   2.912  27.429  1.00 15.880          C  
ATOM  14955  OD1 ASN A 917      58.579   1.897  28.088  1.00 15.880          O  
ATOM  14956  ND2 ASN A 917      59.255   3.737  27.029  1.00 15.880          N  
ATOM  14957  H   ASN A 917      56.930   1.444  25.239  1.00 13.490          H  
ATOM  14958  HA  ASN A 917      56.185   1.510  28.006  1.00 13.660          H  
ATOM  14959 1HB  ASN A 917      56.909   3.677  26.035  1.00 19.050          H  
ATOM  14960 2HB  ASN A 917      56.536   4.036  27.720  1.00 19.050          H  
ATOM  14961 1HD2 ASN A 917      60.212   3.553  27.253  1.00 19.050          H  
ATOM  14962 2HD2 ASN A 917      59.015   4.548  26.496  1.00 19.050          H  
ATOM  14963  N   GLN A 918      53.913   2.740  25.959  1.00 11.650          N  
ATOM  14964  CA  GLN A 918      52.515   3.150  25.918  1.00 11.880          C  
ATOM  14965  C   GLN A 918      51.594   2.051  26.427  1.00 11.720          C  
ATOM  14966  O   GLN A 918      50.680   2.324  27.213  1.00 11.810          O  
ATOM  14967  CB  GLN A 918      52.119   3.509  24.488  1.00 16.540          C  
ATOM  14968  CG  GLN A 918      52.750   4.779  23.957  1.00 16.540          C  
ATOM  14969  CD  GLN A 918      52.504   4.941  22.476  1.00 16.540          C  
ATOM  14970  OE1 GLN A 918      52.111   3.975  21.811  1.00 16.540          O  
ATOM  14971  NE2 GLN A 918      52.729   6.140  21.953  1.00 16.540          N  
ATOM  14972  H   GLN A 918      54.462   2.699  25.092  1.00 13.980          H  
ATOM  14973  HA  GLN A 918      52.392   4.023  26.556  1.00 14.260          H  
ATOM  14974 1HB  GLN A 918      52.407   2.695  23.828  1.00 19.850          H  
ATOM  14975 2HB  GLN A 918      51.037   3.612  24.424  1.00 19.850          H  
ATOM  14976 1HG  GLN A 918      52.301   5.628  24.471  1.00 19.850          H  
ATOM  14977 2HG  GLN A 918      53.817   4.763  24.139  1.00 19.850          H  
ATOM  14978 1HE2 GLN A 918      52.583   6.298  20.976  1.00 19.850          H  
ATOM  14979 2HE2 GLN A 918      53.048   6.892  22.534  1.00 19.850          H  
ATOM  14980  N   GLN A 919      51.850   0.800  26.019  1.00 11.540          N  
ATOM  14981  CA  GLN A 919      51.007  -0.306  26.443  1.00 11.480          C  
ATOM  14982  C   GLN A 919      51.129  -0.476  27.951  1.00 11.340          C  
ATOM  14983  O   GLN A 919      50.119  -0.686  28.623  1.00 11.410          O  
ATOM  14984  CB  GLN A 919      51.391  -1.584  25.674  1.00 16.100          C  
ATOM  14985  CG  GLN A 919      50.404  -2.812  25.745  1.00 16.100          C  
ATOM  14986  CD  GLN A 919      50.604  -3.750  26.941  1.00 16.100          C  
ATOM  14987  OE1 GLN A 919      51.681  -3.794  27.539  1.00 16.100          O  
ATOM  14988  NE2 GLN A 919      49.577  -4.535  27.259  1.00 16.100          N  
ATOM  14989  H   GLN A 919      52.610   0.634  25.348  1.00 13.850          H  
ATOM  14990  HA  GLN A 919      49.973  -0.064  26.212  1.00 13.780          H  
ATOM  14991 1HB  GLN A 919      51.495  -1.321  24.628  1.00 19.320          H  
ATOM  14992 2HB  GLN A 919      52.375  -1.916  26.012  1.00 19.320          H  
ATOM  14993 1HG  GLN A 919      49.389  -2.441  25.774  1.00 19.320          H  
ATOM  14994 2HG  GLN A 919      50.539  -3.405  24.843  1.00 19.320          H  
ATOM  14995 1HE2 GLN A 919      49.659  -5.189  28.015  1.00 19.320          H  
ATOM  14996 2HE2 GLN A 919      48.730  -4.507  26.720  1.00 19.320          H  
ATOM  14997  N   ARG A 920      52.347  -0.336  28.496  1.00 11.200          N  
ATOM  14998  CA  ARG A 920      52.549  -0.469  29.931  1.00 11.120          C  
ATOM  14999  C   ARG A 920      51.803   0.615  30.718  1.00 11.210          C  
ATOM  15000  O   ARG A 920      51.182   0.319  31.745  1.00 11.180          O  
ATOM  15001  CB  ARG A 920      54.033  -0.419  30.258  1.00 15.600          C  
ATOM  15002  CG  ARG A 920      54.827  -1.664  29.844  1.00 15.600          C  
ATOM  15003  CD  ARG A 920      56.280  -1.513  30.147  1.00 15.600          C  
ATOM  15004  NE  ARG A 920      57.072  -2.664  29.696  1.00 15.600          N  
ATOM  15005  CZ  ARG A 920      57.248  -3.823  30.383  1.00 15.600          C  
ATOM  15006  NH1 ARG A 920      56.673  -4.001  31.561  1.00 15.600          N  
ATOM  15007  NH2 ARG A 920      58.002  -4.792  29.879  1.00 15.600          N  
ATOM  15008  H   ARG A 920      53.159  -0.185  27.886  1.00 13.440          H  
ATOM  15009  HA  ARG A 920      52.168  -1.444  30.233  1.00 13.340          H  
ATOM  15010 1HB  ARG A 920      54.481   0.432  29.748  1.00 18.720          H  
ATOM  15011 2HB  ARG A 920      54.167  -0.269  31.327  1.00 18.720          H  
ATOM  15012 1HG  ARG A 920      54.443  -2.525  30.385  1.00 18.720          H  
ATOM  15013 2HG  ARG A 920      54.713  -1.838  28.777  1.00 18.720          H  
ATOM  15014 1HD  ARG A 920      56.649  -0.631  29.615  1.00 18.720          H  
ATOM  15015 2HD  ARG A 920      56.433  -1.374  31.213  1.00 18.720          H  
ATOM  15016  HE  ARG A 920      57.530  -2.570  28.780  1.00 18.720          H  
ATOM  15017 1HH1 ARG A 920      56.099  -3.277  31.961  1.00 18.720          H  
ATOM  15018 2HH1 ARG A 920      56.810  -4.866  32.066  1.00 18.720          H  
ATOM  15019 1HH2 ARG A 920      58.468  -4.679  28.987  1.00 18.720          H  
ATOM  15020 2HH2 ARG A 920      58.130  -5.649  30.393  1.00 18.720          H  
ATOM  15021  N   LEU A 921      51.841   1.866  30.243  1.00 11.380          N  
ATOM  15022  CA  LEU A 921      51.137   2.938  30.940  1.00 11.560          C  
ATOM  15023  C   LEU A 921      49.627   2.722  30.909  1.00 11.620          C  
ATOM  15024  O   LEU A 921      48.942   2.898  31.927  1.00 11.640          O  
ATOM  15025  CB  LEU A 921      51.486   4.285  30.295  1.00 16.110          C  
ATOM  15026  CG  LEU A 921      52.946   4.799  30.492  1.00 16.110          C  
ATOM  15027  CD1 LEU A 921      53.170   5.996  29.578  1.00 16.110          C  
ATOM  15028  CD2 LEU A 921      53.179   5.200  31.955  1.00 16.110          C  
ATOM  15029  H   LEU A 921      52.412   2.077  29.416  1.00 13.660          H  
ATOM  15030  HA  LEU A 921      51.447   2.931  31.979  1.00 13.870          H  
ATOM  15031 1HB  LEU A 921      51.318   4.190  29.219  1.00 19.330          H  
ATOM  15032 2HB  LEU A 921      50.807   5.040  30.681  1.00 19.330          H  
ATOM  15033  HG  LEU A 921      53.650   4.018  30.216  1.00 19.330          H  
ATOM  15034 1HD1 LEU A 921      54.192   6.357  29.696  1.00 19.330          H  
ATOM  15035 2HD1 LEU A 921      53.013   5.694  28.542  1.00 19.330          H  
ATOM  15036 3HD1 LEU A 921      52.473   6.790  29.836  1.00 19.330          H  
ATOM  15037 1HD2 LEU A 921      54.201   5.563  32.066  1.00 19.330          H  
ATOM  15038 2HD2 LEU A 921      52.481   5.990  32.233  1.00 19.330          H  
ATOM  15039 3HD2 LEU A 921      53.037   4.348  32.610  1.00 19.330          H  
ATOM  15040  N   LEU A 922      49.105   2.291  29.756  1.00 11.690          N  
ATOM  15041  CA  LEU A 922      47.684   2.019  29.632  1.00 11.860          C  
ATOM  15042  C   LEU A 922      47.294   0.858  30.534  1.00 11.670          C  
ATOM  15043  O   LEU A 922      46.221   0.876  31.139  1.00 11.770          O  
ATOM  15044  CB  LEU A 922      47.344   1.683  28.180  1.00 16.540          C  
ATOM  15045  CG  LEU A 922      47.409   2.797  27.139  1.00 16.540          C  
ATOM  15046  CD1 LEU A 922      47.313   2.151  25.776  1.00 16.540          C  
ATOM  15047  CD2 LEU A 922      46.254   3.772  27.326  1.00 16.540          C  
ATOM  15048  H   LEU A 922      49.708   2.179  28.934  1.00 14.030          H  
ATOM  15049  HA  LEU A 922      47.133   2.898  29.949  1.00 14.230          H  
ATOM  15050 1HB  LEU A 922      48.067   0.947  27.851  1.00 19.840          H  
ATOM  15051 2HB  LEU A 922      46.348   1.241  28.143  1.00 19.840          H  
ATOM  15052  HG  LEU A 922      48.355   3.326  27.215  1.00 19.840          H  
ATOM  15053 1HD1 LEU A 922      47.362   2.919  25.002  1.00 19.840          H  
ATOM  15054 2HD1 LEU A 922      48.141   1.465  25.656  1.00 19.840          H  
ATOM  15055 3HD1 LEU A 922      46.370   1.609  25.688  1.00 19.840          H  
ATOM  15056 1HD2 LEU A 922      46.306   4.543  26.557  1.00 19.840          H  
ATOM  15057 2HD2 LEU A 922      45.307   3.238  27.231  1.00 19.840          H  
ATOM  15058 3HD2 LEU A 922      46.312   4.242  28.300  1.00 19.840          H  
ATOM  15059  N   LEU A 923      48.171  -0.148  30.639  1.00 11.440          N  
ATOM  15060  CA  LEU A 923      47.910  -1.320  31.451  1.00 11.350          C  
ATOM  15061  C   LEU A 923      47.807  -0.933  32.909  1.00 11.250          C  
ATOM  15062  O   LEU A 923      46.923  -1.428  33.612  1.00 11.300          O  
ATOM  15063  CB  LEU A 923      49.001  -2.372  31.228  1.00 15.930          C  
ATOM  15064  CG  LEU A 923      48.875  -3.723  31.971  1.00 15.930          C  
ATOM  15065  CD1 LEU A 923      47.563  -4.433  31.584  1.00 15.930          C  
ATOM  15066  CD2 LEU A 923      50.080  -4.580  31.582  1.00 15.930          C  
ATOM  15067  H   LEU A 923      49.021  -0.132  30.067  1.00 13.730          H  
ATOM  15068  HA  LEU A 923      46.961  -1.733  31.144  1.00 13.620          H  
ATOM  15069 1HB  LEU A 923      49.065  -2.579  30.164  1.00 19.110          H  
ATOM  15070 2HB  LEU A 923      49.947  -1.931  31.528  1.00 19.110          H  
ATOM  15071  HG  LEU A 923      48.872  -3.560  33.052  1.00 19.110          H  
ATOM  15072 1HD1 LEU A 923      47.503  -5.389  32.104  1.00 19.110          H  
ATOM  15073 2HD1 LEU A 923      46.703  -3.828  31.867  1.00 19.110          H  
ATOM  15074 3HD1 LEU A 923      47.550  -4.605  30.509  1.00 19.110          H  
ATOM  15075 1HD2 LEU A 923      50.028  -5.543  32.092  1.00 19.110          H  
ATOM  15076 2HD2 LEU A 923      50.083  -4.741  30.503  1.00 19.110          H  
ATOM  15077 3HD2 LEU A 923      50.997  -4.065  31.870  1.00 19.110          H  
ATOM  15078  N   LYS A 924      48.703  -0.060  33.383  1.00 11.180          N  
ATOM  15079  CA  LYS A 924      48.616   0.386  34.766  1.00 11.170          C  
ATOM  15080  C   LYS A 924      47.294   1.125  35.009  1.00 11.320          C  
ATOM  15081  O   LYS A 924      46.622   0.884  36.023  1.00 11.300          O  
ATOM  15082  CB  LYS A 924      49.814   1.269  35.121  1.00 15.640          C  
ATOM  15083  CG  LYS A 924      51.137   0.502  35.229  1.00 15.640          C  
ATOM  15084  CD  LYS A 924      52.313   1.424  35.548  1.00 15.640          C  
ATOM  15085  CE  LYS A 924      53.621   0.638  35.637  1.00 15.640          C  
ATOM  15086  NZ  LYS A 924      54.790   1.521  35.927  1.00 15.640          N  
ATOM  15087  H   LYS A 924      49.466   0.258  32.775  1.00 13.420          H  
ATOM  15088  HA  LYS A 924      48.633  -0.491  35.412  1.00 13.400          H  
ATOM  15089 1HB  LYS A 924      49.935   2.033  34.349  1.00 18.770          H  
ATOM  15090 2HB  LYS A 924      49.627   1.776  36.065  1.00 18.770          H  
ATOM  15091 1HG  LYS A 924      51.050  -0.247  36.016  1.00 18.770          H  
ATOM  15092 2HG  LYS A 924      51.329  -0.012  34.290  1.00 18.770          H  
ATOM  15093 1HD  LYS A 924      52.403   2.176  34.760  1.00 18.770          H  
ATOM  15094 2HD  LYS A 924      52.136   1.931  36.496  1.00 18.770          H  
ATOM  15095 1HE  LYS A 924      53.535  -0.105  36.429  1.00 18.770          H  
ATOM  15096 2HE  LYS A 924      53.792   0.126  34.688  1.00 18.770          H  
ATOM  15097 1HZ  LYS A 924      55.631   0.962  35.978  1.00 18.770          H  
ATOM  15098 2HZ  LYS A 924      54.890   2.208  35.193  1.00 18.770          H  
ATOM  15099 3HZ  LYS A 924      54.647   1.992  36.809  1.00 18.770          H  
ATOM  15100  N   LYS A 925      46.888   1.994  34.063  1.00 11.530          N  
ATOM  15101  CA  LYS A 925      45.626   2.714  34.218  1.00 11.780          C  
ATOM  15102  C   LYS A 925      44.455   1.749  34.252  1.00 11.800          C  
ATOM  15103  O   LYS A 925      43.576   1.881  35.107  1.00 11.870          O  
ATOM  15104  CB  LYS A 925      45.414   3.724  33.094  1.00 16.390          C  
ATOM  15105  CG  LYS A 925      46.314   4.945  33.138  1.00 16.390          C  
ATOM  15106  CD  LYS A 925      46.017   5.893  31.968  1.00 16.390          C  
ATOM  15107  CE  LYS A 925      46.919   7.118  31.993  1.00 16.390          C  
ATOM  15108  NZ  LYS A 925      46.620   8.050  30.864  1.00 16.390          N  
ATOM  15109  H   LYS A 925      47.492   2.180  33.253  1.00 13.840          H  
ATOM  15110  HA  LYS A 925      45.646   3.247  35.166  1.00 14.140          H  
ATOM  15111 1HB  LYS A 925      45.603   3.225  32.154  1.00 19.670          H  
ATOM  15112 2HB  LYS A 925      44.382   4.051  33.088  1.00 19.670          H  
ATOM  15113 1HG  LYS A 925      46.160   5.472  34.080  1.00 19.670          H  
ATOM  15114 2HG  LYS A 925      47.354   4.625  33.088  1.00 19.670          H  
ATOM  15115 1HD  LYS A 925      46.190   5.366  31.030  1.00 19.670          H  
ATOM  15116 2HD  LYS A 925      44.974   6.209  32.000  1.00 19.670          H  
ATOM  15117 1HE  LYS A 925      46.785   7.646  32.935  1.00 19.670          H  
ATOM  15118 2HE  LYS A 925      47.957   6.791  31.915  1.00 19.670          H  
ATOM  15119 1HZ  LYS A 925      47.239   8.847  30.907  1.00 19.670          H  
ATOM  15120 2HZ  LYS A 925      46.746   7.573  29.982  1.00 19.670          H  
ATOM  15121 3HZ  LYS A 925      45.663   8.367  30.935  1.00 19.670          H  
ATOM  15122  N   LEU A 926      44.492   0.733  33.387  1.00 11.760          N  
ATOM  15123  CA  LEU A 926      43.443  -0.259  33.313  1.00 11.900          C  
ATOM  15124  C   LEU A 926      43.383  -1.033  34.608  1.00 11.720          C  
ATOM  15125  O   LEU A 926      42.305  -1.257  35.156  1.00 11.870          O  
ATOM  15126  CB  LEU A 926      43.671  -1.204  32.125  1.00 16.600          C  
ATOM  15127  CG  LEU A 926      42.560  -2.288  31.782  1.00 16.600          C  
ATOM  15128  CD1 LEU A 926      42.771  -3.589  32.589  1.00 16.600          C  
ATOM  15129  CD2 LEU A 926      41.173  -1.715  32.064  1.00 16.600          C  
ATOM  15130  H   LEU A 926      45.252   0.693  32.703  1.00 14.110          H  
ATOM  15131  HA  LEU A 926      42.508   0.269  33.170  1.00 14.280          H  
ATOM  15132 1HB  LEU A 926      43.820  -0.595  31.245  1.00 19.920          H  
ATOM  15133 2HB  LEU A 926      44.601  -1.742  32.305  1.00 19.920          H  
ATOM  15134  HG  LEU A 926      42.632  -2.532  30.728  1.00 19.920          H  
ATOM  15135 1HD1 LEU A 926      42.006  -4.309  32.305  1.00 19.920          H  
ATOM  15136 2HD1 LEU A 926      43.756  -3.996  32.362  1.00 19.920          H  
ATOM  15137 3HD1 LEU A 926      42.695  -3.414  33.651  1.00 19.920          H  
ATOM  15138 1HD2 LEU A 926      40.421  -2.439  31.804  1.00 19.920          H  
ATOM  15139 2HD2 LEU A 926      41.041  -1.476  33.101  1.00 19.920          H  
ATOM  15140 3HD2 LEU A 926      41.026  -0.833  31.479  1.00 19.920          H  
ATOM  15141  N   ASP A 927      44.522  -1.486  35.121  1.00 11.460          N  
ATOM  15142  CA  ASP A 927      44.481  -2.262  36.344  1.00 11.360          C  
ATOM  15143  C   ASP A 927      43.722  -1.466  37.415  1.00 11.360          C  
ATOM  15144  O   ASP A 927      42.856  -2.019  38.109  1.00 11.410          O  
ATOM  15145  CB  ASP A 927      45.905  -2.592  36.802  1.00 15.940          C  
ATOM  15146  CG  ASP A 927      45.966  -3.599  37.951  1.00 15.940          C  
ATOM  15147  OD1 ASP A 927      45.632  -4.738  37.732  1.00 15.940          O  
ATOM  15148  OD2 ASP A 927      46.316  -3.229  39.061  1.00 15.940          O  
ATOM  15149  H   ASP A 927      45.413  -1.322  34.649  1.00 13.750          H  
ATOM  15150  HA  ASP A 927      43.944  -3.190  36.152  1.00 13.630          H  
ATOM  15151 1HB  ASP A 927      46.471  -2.982  35.950  1.00 19.130          H  
ATOM  15152 2HB  ASP A 927      46.400  -1.666  37.113  1.00 19.130          H  
ATOM  15153  N   ASN A 928      44.008  -0.159  37.528  1.00 11.380          N  
ATOM  15154  CA  ASN A 928      43.293   0.652  38.500  1.00 11.460          C  
ATOM  15155  C   ASN A 928      41.810   0.822  38.140  1.00 11.700          C  
ATOM  15156  O   ASN A 928      40.951   0.777  39.030  1.00 11.740          O  
ATOM  15157  CB  ASN A 928      43.966   1.999  38.651  1.00 16.010          C  
ATOM  15158  CG  ASN A 928      45.255   1.914  39.424  1.00 16.010          C  
ATOM  15159  OD1 ASN A 928      45.472   0.987  40.215  1.00 16.010          O  
ATOM  15160  ND2 ASN A 928      46.124   2.866  39.214  1.00 16.010          N  
ATOM  15161  H   ASN A 928      44.765   0.242  36.959  1.00 13.660          H  
ATOM  15162  HA  ASN A 928      43.331   0.138  39.460  1.00 13.750          H  
ATOM  15163 1HB  ASN A 928      44.178   2.405  37.659  1.00 19.210          H  
ATOM  15164 2HB  ASN A 928      43.293   2.691  39.153  1.00 19.210          H  
ATOM  15165 1HD2 ASN A 928      46.998   2.860  39.700  1.00 19.210          H  
ATOM  15166 2HD2 ASN A 928      45.921   3.599  38.566  1.00 19.210          H  
ATOM  15167  N   PHE A 929      41.487   0.967  36.847  1.00 11.920          N  
ATOM  15168  CA  PHE A 929      40.094   1.135  36.445  1.00 12.270          C  
ATOM  15169  C   PHE A 929      39.277  -0.090  36.789  1.00 12.250          C  
ATOM  15170  O   PHE A 929      38.155   0.031  37.280  1.00 12.430          O  
ATOM  15171  CB  PHE A 929      39.941   1.300  34.934  1.00 17.040          C  
ATOM  15172  CG  PHE A 929      40.516   2.524  34.312  1.00 17.040          C  
ATOM  15173  CD1 PHE A 929      40.908   3.646  35.043  1.00 17.040          C  
ATOM  15174  CD2 PHE A 929      40.654   2.558  32.945  1.00 17.040          C  
ATOM  15175  CE1 PHE A 929      41.434   4.745  34.402  1.00 17.040          C  
ATOM  15176  CE2 PHE A 929      41.160   3.643  32.330  1.00 17.040          C  
ATOM  15177  CZ  PHE A 929      41.557   4.739  33.039  1.00 17.040          C  
ATOM  15178  H   PHE A 929      42.234   1.056  36.149  1.00 14.300          H  
ATOM  15179  HA  PHE A 929      39.668   1.985  36.973  1.00 14.720          H  
ATOM  15180 1HB  PHE A 929      40.394   0.444  34.450  1.00 20.450          H  
ATOM  15181 2HB  PHE A 929      38.883   1.273  34.688  1.00 20.450          H  
ATOM  15182  HD1 PHE A 929      40.816   3.659  36.124  1.00 20.450          H  
ATOM  15183  HD2 PHE A 929      40.347   1.703  32.351  1.00 20.450          H  
ATOM  15184  HE1 PHE A 929      41.747   5.615  34.979  1.00 20.450          H  
ATOM  15185  HE2 PHE A 929      41.243   3.641  31.276  1.00 20.450          H  
ATOM  15186  HZ  PHE A 929      41.965   5.604  32.519  1.00 20.450          H  
ATOM  15187  N   GLN A 930      39.819  -1.272  36.518  1.00 12.090          N  
ATOM  15188  CA  GLN A 930      39.070  -2.483  36.775  1.00 12.180          C  
ATOM  15189  C   GLN A 930      38.883  -2.702  38.278  1.00 12.010          C  
ATOM  15190  O   GLN A 930      37.843  -3.222  38.697  1.00 12.190          O  
ATOM  15191  CB  GLN A 930      39.699  -3.671  36.062  1.00 17.020          C  
ATOM  15192  CG  GLN A 930      38.848  -4.937  36.109  1.00 17.020          C  
ATOM  15193  CD  GLN A 930      37.447  -4.760  35.432  1.00 17.020          C  
ATOM  15194  OE1 GLN A 930      37.252  -4.035  34.434  1.00 17.020          O  
ATOM  15195  NE2 GLN A 930      36.461  -5.455  35.992  1.00 17.020          N  
ATOM  15196  H   GLN A 930      40.750  -1.311  36.093  1.00 14.510          H  
ATOM  15197  HA  GLN A 930      38.082  -2.350  36.343  1.00 14.620          H  
ATOM  15198 1HB  GLN A 930      39.879  -3.410  35.015  1.00 20.420          H  
ATOM  15199 2HB  GLN A 930      40.672  -3.884  36.513  1.00 20.420          H  
ATOM  15200 1HG  GLN A 930      39.379  -5.727  35.581  1.00 20.420          H  
ATOM  15201 2HG  GLN A 930      38.690  -5.227  37.149  1.00 20.420          H  
ATOM  15202 1HE2 GLN A 930      35.536  -5.415  35.609  1.00 20.420          H  
ATOM  15203 2HE2 GLN A 930      36.642  -6.030  36.793  1.00 20.420          H  
ATOM  15204  N   LYS A 931      39.883  -2.338  39.098  1.00 11.700          N  
ATOM  15205  CA  LYS A 931      39.709  -2.440  40.545  1.00 11.570          C  
ATOM  15206  C   LYS A 931      38.593  -1.495  40.994  1.00 11.730          C  
ATOM  15207  O   LYS A 931      37.787  -1.854  41.860  1.00 11.780          O  
ATOM  15208  CB  LYS A 931      41.004  -2.152  41.301  1.00 16.250          C  
ATOM  15209  CG  LYS A 931      42.041  -3.263  41.200  1.00 16.250          C  
ATOM  15210  CD  LYS A 931      43.287  -2.957  42.041  1.00 16.250          C  
ATOM  15211  CE  LYS A 931      44.252  -4.143  42.069  1.00 16.250          C  
ATOM  15212  NZ  LYS A 931      44.903  -4.354  40.758  1.00 16.250          N  
ATOM  15213  H   LYS A 931      40.775  -2.021  38.702  1.00 14.040          H  
ATOM  15214  HA  LYS A 931      39.397  -3.457  40.785  1.00 13.880          H  
ATOM  15215 1HB  LYS A 931      41.454  -1.239  40.903  1.00 19.500          H  
ATOM  15216 2HB  LYS A 931      40.783  -1.981  42.353  1.00 19.500          H  
ATOM  15217 1HG  LYS A 931      41.594  -4.197  41.544  1.00 19.500          H  
ATOM  15218 2HG  LYS A 931      42.324  -3.384  40.158  1.00 19.500          H  
ATOM  15219 1HD  LYS A 931      43.807  -2.101  41.602  1.00 19.500          H  
ATOM  15220 2HD  LYS A 931      43.000  -2.707  43.060  1.00 19.500          H  
ATOM  15221 1HE  LYS A 931      45.019  -3.962  42.819  1.00 19.500          H  
ATOM  15222 2HE  LYS A 931      43.700  -5.042  42.336  1.00 19.500          H  
ATOM  15223 1HZ  LYS A 931      45.534  -5.132  40.783  1.00 19.500          H  
ATOM  15224 2HZ  LYS A 931      44.212  -4.529  40.041  1.00 19.500          H  
ATOM  15225 3HZ  LYS A 931      45.451  -3.521  40.488  1.00 19.500          H  
ATOM  15226  N   SER A 932      38.529  -0.297  40.390  1.00 11.870          N  
ATOM  15227  CA  SER A 932      37.474   0.660  40.693  1.00 12.130          C  
ATOM  15228  C   SER A 932      36.122   0.037  40.363  1.00 12.430          C  
ATOM  15229  O   SER A 932      35.180   0.139  41.160  1.00 12.550          O  
ATOM  15230  CB  SER A 932      37.665   1.955  39.931  1.00 16.880          C  
ATOM  15231  OG  SER A 932      36.653   2.869  40.244  1.00 16.880          O  
ATOM  15232  H   SER A 932      39.275  -0.026  39.740  1.00 14.240          H  
ATOM  15233  HA  SER A 932      37.500   0.883  41.760  1.00 14.560          H  
ATOM  15234 1HB  SER A 932      38.640   2.379  40.172  1.00 20.250          H  
ATOM  15235 2HB  SER A 932      37.653   1.763  38.873  1.00 20.250          H  
ATOM  15236  HG  SER A 932      36.833   3.652  39.721  1.00 20.250          H  
ATOM  15237  N   VAL A 933      36.030  -0.656  39.211  1.00 12.600          N  
ATOM  15238  CA  VAL A 933      34.778  -1.297  38.820  1.00 13.000          C  
ATOM  15239  C   VAL A 933      34.346  -2.315  39.863  1.00 12.920          C  
ATOM  15240  O   VAL A 933      33.175  -2.324  40.245  1.00 13.180          O  
ATOM  15241  CB  VAL A 933      34.902  -2.062  37.468  1.00 18.040          C  
ATOM  15242  CG1 VAL A 933      33.654  -2.892  37.214  1.00 18.040          C  
ATOM  15243  CG2 VAL A 933      35.095  -1.104  36.320  1.00 18.040          C  
ATOM  15244  H   VAL A 933      36.841  -0.657  38.586  1.00 15.120          H  
ATOM  15245  HA  VAL A 933      34.011  -0.528  38.724  1.00 15.600          H  
ATOM  15246  HB  VAL A 933      35.744  -2.738  37.520  1.00 21.650          H  
ATOM  15247 1HG1 VAL A 933      33.768  -3.424  36.273  1.00 21.650          H  
ATOM  15248 2HG1 VAL A 933      33.488  -3.622  38.004  1.00 21.650          H  
ATOM  15249 3HG1 VAL A 933      32.809  -2.226  37.159  1.00 21.650          H  
ATOM  15250 1HG2 VAL A 933      35.192  -1.663  35.389  1.00 21.650          H  
ATOM  15251 2HG2 VAL A 933      34.241  -0.432  36.259  1.00 21.650          H  
ATOM  15252 3HG2 VAL A 933      35.987  -0.542  36.484  1.00 21.650          H  
ATOM  15253  N   GLU A 934      35.262  -3.184  40.312  1.00 12.610          N  
ATOM  15254  CA  GLU A 934      34.895  -4.184  41.311  1.00 12.610          C  
ATOM  15255  C   GLU A 934      34.421  -3.537  42.608  1.00 12.470          C  
ATOM  15256  O   GLU A 934      33.412  -3.955  43.179  1.00 12.680          O  
ATOM  15257  CB  GLU A 934      36.058  -5.131  41.611  1.00 17.650          C  
ATOM  15258  CG  GLU A 934      35.695  -6.263  42.592  1.00 17.650          C  
ATOM  15259  CD  GLU A 934      36.818  -7.219  42.860  1.00 17.650          C  
ATOM  15260  OE1 GLU A 934      37.901  -6.980  42.390  1.00 17.650          O  
ATOM  15261  OE2 GLU A 934      36.589  -8.204  43.520  1.00 17.650          O  
ATOM  15262  H   GLU A 934      36.214  -3.154  39.926  1.00 15.130          H  
ATOM  15263  HA  GLU A 934      34.074  -4.775  40.909  1.00 15.130          H  
ATOM  15264 1HB  GLU A 934      36.410  -5.578  40.681  1.00 21.180          H  
ATOM  15265 2HB  GLU A 934      36.888  -4.560  42.034  1.00 21.180          H  
ATOM  15266 1HG  GLU A 934      35.390  -5.823  43.534  1.00 21.180          H  
ATOM  15267 2HG  GLU A 934      34.851  -6.814  42.192  1.00 21.180          H  
ATOM  15268  N   LYS A 935      35.142  -2.519  43.090  1.00 12.180          N  
ATOM  15269  CA  LYS A 935      34.755  -1.860  44.331  1.00 12.080          C  
ATOM  15270  C   LYS A 935      33.393  -1.187  44.195  1.00 12.430          C  
ATOM  15271  O   LYS A 935      32.559  -1.253  45.110  1.00 12.500          O  
ATOM  15272  CB  LYS A 935      35.809  -0.833  44.738  1.00 16.950          C  
ATOM  15273  CG  LYS A 935      37.124  -1.436  45.224  1.00 16.950          C  
ATOM  15274  CD  LYS A 935      38.136  -0.348  45.568  1.00 16.950          C  
ATOM  15275  CE  LYS A 935      39.465  -0.938  46.031  1.00 16.950          C  
ATOM  15276  NZ  LYS A 935      40.465   0.126  46.349  1.00 16.950          N  
ATOM  15277  H   LYS A 935      35.988  -2.218  42.590  1.00 14.620          H  
ATOM  15278  HA  LYS A 935      34.679  -2.615  45.112  1.00 14.500          H  
ATOM  15279 1HB  LYS A 935      36.038  -0.200  43.876  1.00 20.340          H  
ATOM  15280 2HB  LYS A 935      35.413  -0.192  45.522  1.00 20.340          H  
ATOM  15281 1HG  LYS A 935      36.934  -2.042  46.110  1.00 20.340          H  
ATOM  15282 2HG  LYS A 935      37.535  -2.082  44.448  1.00 20.340          H  
ATOM  15283 1HD  LYS A 935      38.315   0.263  44.680  1.00 20.340          H  
ATOM  15284 2HD  LYS A 935      37.736   0.291  46.353  1.00 20.340          H  
ATOM  15285 1HE  LYS A 935      39.297  -1.543  46.921  1.00 20.340          H  
ATOM  15286 2HE  LYS A 935      39.866  -1.574  45.240  1.00 20.340          H  
ATOM  15287 1HZ  LYS A 935      41.331  -0.300  46.650  1.00 20.340          H  
ATOM  15288 2HZ  LYS A 935      40.636   0.687  45.525  1.00 20.340          H  
ATOM  15289 3HZ  LYS A 935      40.109   0.716  47.088  1.00 20.340          H  
ATOM  15290  N   THR A 936      33.165  -0.562  43.036  1.00 12.700          N  
ATOM  15291  CA  THR A 936      31.927   0.121  42.723  1.00 13.140          C  
ATOM  15292  C   THR A 936      30.788  -0.887  42.711  1.00 13.440          C  
ATOM  15293  O   THR A 936      29.738  -0.647  43.307  1.00 13.660          O  
ATOM  15294  CB  THR A 936      32.041   0.837  41.360  1.00 18.220          C  
ATOM  15295  OG1 THR A 936      33.089   1.819  41.416  1.00 18.220          O  
ATOM  15296  CG2 THR A 936      30.757   1.528  41.033  1.00 18.220          C  
ATOM  15297  H   THR A 936      33.912  -0.522  42.342  1.00 15.240          H  
ATOM  15298  HA  THR A 936      31.726   0.862  43.495  1.00 15.770          H  
ATOM  15299  HB  THR A 936      32.279   0.113  40.588  1.00 21.860          H  
ATOM  15300  HG1 THR A 936      33.959   1.357  41.433  1.00 21.860          H  
ATOM  15301 1HG2 THR A 936      30.869   2.034  40.089  1.00 21.860          H  
ATOM  15302 2HG2 THR A 936      29.941   0.812  40.978  1.00 21.860          H  
ATOM  15303 3HG2 THR A 936      30.554   2.229  41.782  1.00 21.860          H  
ATOM  15304  N   MET A 937      31.005  -2.033  42.057  1.00 13.500          N  
ATOM  15305  CA  MET A 937      30.033  -3.111  41.964  1.00 13.870          C  
ATOM  15306  C   MET A 937      29.596  -3.588  43.341  1.00 13.740          C  
ATOM  15307  O   MET A 937      28.400  -3.797  43.583  1.00 14.090          O  
ATOM  15308  CB  MET A 937      30.665  -4.281  41.225  1.00 19.270          C  
ATOM  15309  CG  MET A 937      29.815  -5.525  41.070  1.00 19.270          C  
ATOM  15310  SD  MET A 937      30.772  -6.902  40.396  1.00 19.270          S  
ATOM  15311  CE  MET A 937      31.823  -7.348  41.814  1.00 19.270          C  
ATOM  15312  H   MET A 937      31.892  -2.151  41.559  1.00 16.200          H  
ATOM  15313  HA  MET A 937      29.159  -2.750  41.424  1.00 16.640          H  
ATOM  15314 1HB  MET A 937      30.967  -3.962  40.244  1.00 23.120          H  
ATOM  15315 2HB  MET A 937      31.557  -4.549  41.738  1.00 23.120          H  
ATOM  15316 1HG  MET A 937      29.402  -5.833  42.032  1.00 23.120          H  
ATOM  15317 2HG  MET A 937      28.985  -5.315  40.395  1.00 23.120          H  
ATOM  15318 1HE  MET A 937      32.455  -8.195  41.544  1.00 23.120          H  
ATOM  15319 2HE  MET A 937      32.457  -6.514  42.099  1.00 23.120          H  
ATOM  15320 3HE  MET A 937      31.193  -7.625  42.661  1.00 23.120          H  
ATOM  15321  N   ILE A 938      30.566  -3.798  44.236  1.00 13.270          N  
ATOM  15322  CA  ILE A 938      30.276  -4.280  45.578  1.00 13.120          C  
ATOM  15323  C   ILE A 938      29.473  -3.255  46.372  1.00 13.130          C  
ATOM  15324  O   ILE A 938      28.463  -3.614  47.006  1.00 13.310          O  
ATOM  15325  CB  ILE A 938      31.589  -4.637  46.305  1.00 18.430          C  
ATOM  15326  CG1 ILE A 938      32.220  -5.870  45.594  1.00 18.430          C  
ATOM  15327  CG2 ILE A 938      31.319  -4.921  47.810  1.00 18.430          C  
ATOM  15328  CD1 ILE A 938      33.660  -6.156  45.967  1.00 18.430          C  
ATOM  15329  H   ILE A 938      31.542  -3.658  43.944  1.00 15.920          H  
ATOM  15330  HA  ILE A 938      29.682  -5.186  45.492  1.00 15.740          H  
ATOM  15331  HB  ILE A 938      32.292  -3.807  46.204  1.00 22.110          H  
ATOM  15332 1HG1 ILE A 938      31.623  -6.748  45.826  1.00 22.110          H  
ATOM  15333 2HG1 ILE A 938      32.183  -5.706  44.522  1.00 22.110          H  
ATOM  15334 1HG2 ILE A 938      32.246  -5.170  48.313  1.00 22.110          H  
ATOM  15335 2HG2 ILE A 938      30.892  -4.044  48.292  1.00 22.110          H  
ATOM  15336 3HG2 ILE A 938      30.621  -5.755  47.904  1.00 22.110          H  
ATOM  15337 1HD1 ILE A 938      34.011  -7.027  45.407  1.00 22.110          H  
ATOM  15338 2HD1 ILE A 938      34.276  -5.292  45.710  1.00 22.110          H  
ATOM  15339 3HD1 ILE A 938      33.749  -6.359  47.027  1.00 22.110          H  
ATOM  15340  N   LYS A 939      29.912  -1.989  46.368  1.00 12.990          N  
ATOM  15341  CA  LYS A 939      29.188  -0.948  47.085  1.00 13.070          C  
ATOM  15342  C   LYS A 939      27.777  -0.798  46.535  1.00 13.600          C  
ATOM  15343  O   LYS A 939      26.819  -0.677  47.302  1.00 13.730          O  
ATOM  15344  CB  LYS A 939      29.933   0.387  47.032  1.00 18.270          C  
ATOM  15345  CG  LYS A 939      29.227   1.541  47.793  1.00 18.270          C  
ATOM  15346  CD  LYS A 939      30.059   2.828  47.776  1.00 18.270          C  
ATOM  15347  CE  LYS A 939      29.332   3.972  48.494  1.00 18.270          C  
ATOM  15348  NZ  LYS A 939      30.160   5.218  48.544  1.00 18.270          N  
ATOM  15349  H   LYS A 939      30.764  -1.749  45.843  1.00 15.590          H  
ATOM  15350  HA  LYS A 939      29.106  -1.249  48.130  1.00 15.680          H  
ATOM  15351 1HB  LYS A 939      30.923   0.251  47.471  1.00 21.920          H  
ATOM  15352 2HB  LYS A 939      30.082   0.674  45.992  1.00 21.920          H  
ATOM  15353 1HG  LYS A 939      28.261   1.740  47.332  1.00 21.920          H  
ATOM  15354 2HG  LYS A 939      29.054   1.240  48.823  1.00 21.920          H  
ATOM  15355 1HD  LYS A 939      31.017   2.649  48.266  1.00 21.920          H  
ATOM  15356 2HD  LYS A 939      30.249   3.122  46.742  1.00 21.920          H  
ATOM  15357 1HE  LYS A 939      28.405   4.189  47.967  1.00 21.920          H  
ATOM  15358 2HE  LYS A 939      29.096   3.661  49.510  1.00 21.920          H  
ATOM  15359 1HZ  LYS A 939      29.643   5.944  49.026  1.00 21.920          H  
ATOM  15360 2HZ  LYS A 939      31.020   5.032  49.043  1.00 21.920          H  
ATOM  15361 3HZ  LYS A 939      30.376   5.526  47.607  1.00 21.920          H  
ATOM  15362  N   LYS A 940      27.657  -0.782  45.207  1.00 13.950          N  
ATOM  15363  CA  LYS A 940      26.386  -0.649  44.526  1.00 14.530          C  
ATOM  15364  C   LYS A 940      25.445  -1.775  44.889  1.00 14.700          C  
ATOM  15365  O   LYS A 940      24.275  -1.522  45.168  1.00 14.990          O  
ATOM  15366  CB  LYS A 940      26.605  -0.566  43.026  1.00 20.110          C  
ATOM  15367  CG  LYS A 940      25.363  -0.281  42.216  1.00 20.110          C  
ATOM  15368  CD  LYS A 940      25.750   0.087  40.793  1.00 20.110          C  
ATOM  15369  CE  LYS A 940      25.945  -1.108  39.874  1.00 20.110          C  
ATOM  15370  NZ  LYS A 940      24.656  -1.553  39.291  1.00 20.110          N  
ATOM  15371  H   LYS A 940      28.493  -0.854  44.625  1.00 16.740          H  
ATOM  15372  HA  LYS A 940      25.915   0.275  44.855  1.00 17.440          H  
ATOM  15373 1HB  LYS A 940      27.336   0.210  42.810  1.00 24.130          H  
ATOM  15374 2HB  LYS A 940      27.035  -1.506  42.685  1.00 24.130          H  
ATOM  15375 1HG  LYS A 940      24.709  -1.152  42.214  1.00 24.130          H  
ATOM  15376 2HG  LYS A 940      24.824   0.558  42.663  1.00 24.130          H  
ATOM  15377 1HD  LYS A 940      24.940   0.674  40.381  1.00 24.130          H  
ATOM  15378 2HD  LYS A 940      26.657   0.699  40.791  1.00 24.130          H  
ATOM  15379 1HE  LYS A 940      26.607  -0.826  39.075  1.00 24.130          H  
ATOM  15380 2HE  LYS A 940      26.389  -1.935  40.426  1.00 24.130          H  
ATOM  15381 1HZ  LYS A 940      24.807  -2.330  38.668  1.00 24.130          H  
ATOM  15382 2HZ  LYS A 940      24.012  -1.823  40.012  1.00 24.130          H  
ATOM  15383 3HZ  LYS A 940      24.261  -0.748  38.756  1.00 24.130          H  
ATOM  15384  N   THR A 941      25.944  -3.019  44.887  1.00 14.560          N  
ATOM  15385  CA  THR A 941      25.142  -4.185  45.224  1.00 14.780          C  
ATOM  15386  C   THR A 941      24.583  -4.021  46.628  1.00 14.560          C  
ATOM  15387  O   THR A 941      23.395  -4.291  46.870  1.00 14.890          O  
ATOM  15388  CB  THR A 941      25.982  -5.478  45.124  1.00 20.600          C  
ATOM  15389  OG1 THR A 941      26.444  -5.641  43.773  1.00 20.600          O  
ATOM  15390  CG2 THR A 941      25.144  -6.691  45.514  1.00 20.600          C  
ATOM  15391  H   THR A 941      26.912  -3.173  44.604  1.00 17.470          H  
ATOM  15392  HA  THR A 941      24.310  -4.251  44.524  1.00 17.740          H  
ATOM  15393  HB  THR A 941      26.846  -5.401  45.786  1.00 24.720          H  
ATOM  15394  HG1 THR A 941      27.089  -4.929  43.574  1.00 24.720          H  
ATOM  15395 1HG2 THR A 941      25.755  -7.587  45.430  1.00 24.720          H  
ATOM  15396 2HG2 THR A 941      24.792  -6.593  46.541  1.00 24.720          H  
ATOM  15397 3HG2 THR A 941      24.290  -6.768  44.846  1.00 24.720          H  
ATOM  15398  N   THR A 942      25.441  -3.577  47.555  1.00 14.020          N  
ATOM  15399  CA  THR A 942      25.036  -3.349  48.930  1.00 13.790          C  
ATOM  15400  C   THR A 942      23.940  -2.284  49.001  1.00 14.090          C  
ATOM  15401  O   THR A 942      22.940  -2.475  49.699  1.00 14.250          O  
ATOM  15402  CB  THR A 942      26.242  -2.924  49.797  1.00 19.400          C  
ATOM  15403  OG1 THR A 942      27.218  -3.979  49.803  1.00 19.400          O  
ATOM  15404  CG2 THR A 942      25.790  -2.643  51.226  1.00 19.400          C  
ATOM  15405  H   THR A 942      26.420  -3.428  47.293  1.00 16.820          H  
ATOM  15406  HA  THR A 942      24.636  -4.278  49.331  1.00 16.550          H  
ATOM  15407  HB  THR A 942      26.694  -2.030  49.385  1.00 23.280          H  
ATOM  15408  HG1 THR A 942      27.610  -4.051  48.913  1.00 23.280          H  
ATOM  15409 1HG2 THR A 942      26.652  -2.351  51.821  1.00 23.280          H  
ATOM  15410 2HG2 THR A 942      25.065  -1.840  51.232  1.00 23.280          H  
ATOM  15411 3HG2 THR A 942      25.342  -3.541  51.648  1.00 23.280          H  
ATOM  15412  N   LEU A 943      24.111  -1.161  48.292  1.00 14.230          N  
ATOM  15413  CA  LEU A 943      23.106  -0.102  48.297  1.00 14.600          C  
ATOM  15414  C   LEU A 943      21.780  -0.568  47.698  1.00 15.190          C  
ATOM  15415  O   LEU A 943      20.719  -0.246  48.233  1.00 15.440          O  
ATOM  15416  CB  LEU A 943      23.625   1.110  47.529  1.00 20.290          C  
ATOM  15417  CG  LEU A 943      24.781   1.894  48.172  1.00 20.290          C  
ATOM  15418  CD1 LEU A 943      25.328   2.857  47.155  1.00 20.290          C  
ATOM  15419  CD2 LEU A 943      24.270   2.679  49.391  1.00 20.290          C  
ATOM  15420  H   LEU A 943      24.985  -1.035  47.768  1.00 17.080          H  
ATOM  15421  HA  LEU A 943      22.917   0.177  49.326  1.00 17.520          H  
ATOM  15422 1HB  LEU A 943      23.936   0.786  46.537  1.00 24.350          H  
ATOM  15423 2HB  LEU A 943      22.809   1.801  47.426  1.00 24.350          H  
ATOM  15424  HG  LEU A 943      25.571   1.210  48.476  1.00 24.350          H  
ATOM  15425 1HD1 LEU A 943      26.144   3.421  47.592  1.00 24.350          H  
ATOM  15426 2HD1 LEU A 943      25.687   2.306  46.295  1.00 24.350          H  
ATOM  15427 3HD1 LEU A 943      24.553   3.527  46.855  1.00 24.350          H  
ATOM  15428 1HD2 LEU A 943      25.094   3.240  49.826  1.00 24.350          H  
ATOM  15429 2HD2 LEU A 943      23.492   3.372  49.071  1.00 24.350          H  
ATOM  15430 3HD2 LEU A 943      23.872   2.008  50.135  1.00 24.350          H  
ATOM  15431  N   VAL A 944      21.822  -1.358  46.619  1.00 15.440          N  
ATOM  15432  CA  VAL A 944      20.590  -1.866  46.034  1.00 16.060          C  
ATOM  15433  C   VAL A 944      19.887  -2.756  47.035  1.00 16.050          C  
ATOM  15434  O   VAL A 944      18.672  -2.656  47.201  1.00 16.460          O  
ATOM  15435  CB  VAL A 944      20.838  -2.659  44.732  1.00 22.240          C  
ATOM  15436  CG1 VAL A 944      19.531  -3.363  44.278  1.00 22.240          C  
ATOM  15437  CG2 VAL A 944      21.300  -1.710  43.635  1.00 22.240          C  
ATOM  15438  H   VAL A 944      22.727  -1.569  46.189  1.00 18.530          H  
ATOM  15439  HA  VAL A 944      19.944  -1.021  45.803  1.00 19.270          H  
ATOM  15440  HB  VAL A 944      21.603  -3.419  44.913  1.00 26.680          H  
ATOM  15441 1HG1 VAL A 944      19.715  -3.918  43.360  1.00 26.680          H  
ATOM  15442 2HG1 VAL A 944      19.178  -4.065  45.040  1.00 26.680          H  
ATOM  15443 3HG1 VAL A 944      18.763  -2.620  44.102  1.00 26.680          H  
ATOM  15444 1HG2 VAL A 944      21.484  -2.270  42.722  1.00 26.680          H  
ATOM  15445 2HG2 VAL A 944      20.528  -0.969  43.454  1.00 26.680          H  
ATOM  15446 3HG2 VAL A 944      22.211  -1.213  43.937  1.00 26.680          H  
ATOM  15447  N   THR A 945      20.649  -3.630  47.691  1.00 15.630          N  
ATOM  15448  CA  THR A 945      20.103  -4.545  48.671  1.00 15.660          C  
ATOM  15449  C   THR A 945      19.435  -3.767  49.800  1.00 15.500          C  
ATOM  15450  O   THR A 945      18.312  -4.094  50.201  1.00 15.790          O  
ATOM  15451  CB  THR A 945      21.223  -5.445  49.239  1.00 21.910          C  
ATOM  15452  OG1 THR A 945      21.814  -6.202  48.166  1.00 21.910          O  
ATOM  15453  CG2 THR A 945      20.646  -6.405  50.275  1.00 21.910          C  
ATOM  15454  H   THR A 945      21.647  -3.682  47.482  1.00 18.760          H  
ATOM  15455  HA  THR A 945      19.351  -5.169  48.186  1.00 18.790          H  
ATOM  15456  HB  THR A 945      21.988  -4.830  49.702  1.00 26.290          H  
ATOM  15457  HG1 THR A 945      22.305  -5.580  47.577  1.00 26.290          H  
ATOM  15458 1HG2 THR A 945      21.443  -7.037  50.659  1.00 26.290          H  
ATOM  15459 2HG2 THR A 945      20.201  -5.849  51.100  1.00 26.290          H  
ATOM  15460 3HG2 THR A 945      19.883  -7.025  49.805  1.00 26.290          H  
ATOM  15461  N   ARG A 946      20.120  -2.731  50.317  1.00 15.090          N  
ATOM  15462  CA  ARG A 946      19.576  -1.907  51.387  1.00 14.980          C  
ATOM  15463  C   ARG A 946      18.294  -1.217  50.950  1.00 15.550          C  
ATOM  15464  O   ARG A 946      17.324  -1.193  51.710  1.00 15.710          O  
ATOM  15465  CB  ARG A 946      20.601  -0.879  51.836  1.00 21.020          C  
ATOM  15466  CG  ARG A 946      21.769  -1.460  52.613  1.00 21.020          C  
ATOM  15467  CD  ARG A 946      22.875  -0.492  52.786  1.00 21.020          C  
ATOM  15468  NE  ARG A 946      22.538   0.627  53.663  1.00 21.020          N  
ATOM  15469  CZ  ARG A 946      23.250   1.771  53.752  1.00 21.020          C  
ATOM  15470  NH1 ARG A 946      24.328   1.950  53.000  1.00 21.020          N  
ATOM  15471  NH2 ARG A 946      22.858   2.705  54.599  1.00 21.020          N  
ATOM  15472  H   ARG A 946      21.061  -2.537  49.964  1.00 18.110          H  
ATOM  15473  HA  ARG A 946      19.349  -2.553  52.234  1.00 17.980          H  
ATOM  15474 1HB  ARG A 946      21.014  -0.382  50.964  1.00 25.220          H  
ATOM  15475 2HB  ARG A 946      20.119  -0.123  52.452  1.00 25.220          H  
ATOM  15476 1HG  ARG A 946      21.424  -1.751  53.604  1.00 25.220          H  
ATOM  15477 2HG  ARG A 946      22.154  -2.337  52.098  1.00 25.220          H  
ATOM  15478 1HD  ARG A 946      23.731  -1.013  53.214  1.00 25.220          H  
ATOM  15479 2HD  ARG A 946      23.143  -0.099  51.807  1.00 25.220          H  
ATOM  15480  HE  ARG A 946      21.723   0.536  54.272  1.00 25.220          H  
ATOM  15481 1HH1 ARG A 946      24.622   1.230  52.359  1.00 25.220          H  
ATOM  15482 2HH1 ARG A 946      24.869   2.804  53.058  1.00 25.220          H  
ATOM  15483 1HH2 ARG A 946      22.016   2.543  55.184  1.00 25.220          H  
ATOM  15484 2HH2 ARG A 946      23.371   3.565  54.688  1.00 25.220          H  
ATOM  15485  N   ARG A 947      18.259  -0.706  49.714  1.00 15.900          N  
ATOM  15486  CA  ARG A 947      17.060  -0.080  49.191  1.00 16.520          C  
ATOM  15487  C   ARG A 947      15.898  -1.037  49.198  1.00 16.960          C  
ATOM  15488  O   ARG A 947      14.814  -0.699  49.689  1.00 17.240          O  
ATOM  15489  CB  ARG A 947      17.243   0.376  47.754  1.00 22.880          C  
ATOM  15490  CG  ARG A 947      15.993   0.975  47.125  1.00 22.880          C  
ATOM  15491  CD  ARG A 947      16.173   1.257  45.683  1.00 22.880          C  
ATOM  15492  NE  ARG A 947      16.422   0.047  44.869  1.00 22.880          N  
ATOM  15493  CZ  ARG A 947      15.494  -0.845  44.424  1.00 22.880          C  
ATOM  15494  NH1 ARG A 947      14.204  -0.733  44.707  1.00 22.880          N  
ATOM  15495  NH2 ARG A 947      15.897  -1.863  43.675  1.00 22.880          N  
ATOM  15496  H   ARG A 947      19.108  -0.715  49.139  1.00 19.080          H  
ATOM  15497  HA  ARG A 947      16.818   0.780  49.814  1.00 19.820          H  
ATOM  15498 1HB  ARG A 947      18.033   1.118  47.705  1.00 27.460          H  
ATOM  15499 2HB  ARG A 947      17.549  -0.461  47.144  1.00 27.460          H  
ATOM  15500 1HG  ARG A 947      15.172   0.279  47.218  1.00 27.460          H  
ATOM  15501 2HG  ARG A 947      15.734   1.894  47.640  1.00 27.460          H  
ATOM  15502 1HD  ARG A 947      15.278   1.750  45.302  1.00 27.460          H  
ATOM  15503 2HD  ARG A 947      17.026   1.916  45.563  1.00 27.460          H  
ATOM  15504  HE  ARG A 947      17.381  -0.141  44.610  1.00 27.460          H  
ATOM  15505 1HH1 ARG A 947      13.834   0.014  45.307  1.00 27.460          H  
ATOM  15506 2HH1 ARG A 947      13.557  -1.418  44.353  1.00 27.460          H  
ATOM  15507 1HH2 ARG A 947      16.873  -1.973  43.448  1.00 27.460          H  
ATOM  15508 2HH2 ARG A 947      15.233  -2.546  43.340  1.00 27.460          H  
ATOM  15509  N   GLU A 948      16.115  -2.231  48.638  1.00 17.050          N  
ATOM  15510  CA  GLU A 948      15.049  -3.201  48.527  1.00 17.550          C  
ATOM  15511  C   GLU A 948      14.526  -3.593  49.893  1.00 17.360          C  
ATOM  15512  O   GLU A 948      13.309  -3.687  50.077  1.00 17.800          O  
ATOM  15513  CB  GLU A 948      15.540  -4.442  47.778  1.00 24.370          C  
ATOM  15514  CG  GLU A 948      15.800  -4.227  46.289  1.00 24.370          C  
ATOM  15515  CD  GLU A 948      16.402  -5.430  45.621  1.00 24.370          C  
ATOM  15516  OE1 GLU A 948      16.708  -6.373  46.311  1.00 24.370          O  
ATOM  15517  OE2 GLU A 948      16.562  -5.405  44.421  1.00 24.370          O  
ATOM  15518  H   GLU A 948      17.041  -2.451  48.253  1.00 20.460          H  
ATOM  15519  HA  GLU A 948      14.235  -2.749  47.962  1.00 21.060          H  
ATOM  15520 1HB  GLU A 948      16.479  -4.779  48.226  1.00 29.240          H  
ATOM  15521 2HB  GLU A 948      14.817  -5.247  47.887  1.00 29.240          H  
ATOM  15522 1HG  GLU A 948      14.857  -3.986  45.801  1.00 29.240          H  
ATOM  15523 2HG  GLU A 948      16.463  -3.376  46.166  1.00 29.240          H  
ATOM  15524  N   GLU A 949      15.422  -3.756  50.870  1.00 16.720          N  
ATOM  15525  CA  GLU A 949      14.989  -4.133  52.200  1.00 16.540          C  
ATOM  15526  C   GLU A 949      14.194  -3.016  52.861  1.00 16.610          C  
ATOM  15527  O   GLU A 949      13.144  -3.273  53.446  1.00 16.890          O  
ATOM  15528  CB  GLU A 949      16.203  -4.486  53.066  1.00 23.230          C  
ATOM  15529  CG  GLU A 949      15.885  -4.896  54.507  1.00 23.230          C  
ATOM  15530  CD  GLU A 949      15.107  -6.187  54.642  1.00 23.230          C  
ATOM  15531  OE1 GLU A 949      15.156  -6.994  53.742  1.00 23.230          O  
ATOM  15532  OE2 GLU A 949      14.454  -6.356  55.659  1.00 23.230          O  
ATOM  15533  H   GLU A 949      16.424  -3.691  50.658  1.00 20.060          H  
ATOM  15534  HA  GLU A 949      14.351  -5.013  52.118  1.00 19.850          H  
ATOM  15535 1HB  GLU A 949      16.761  -5.296  52.594  1.00 27.870          H  
ATOM  15536 2HB  GLU A 949      16.870  -3.622  53.107  1.00 27.870          H  
ATOM  15537 1HG  GLU A 949      16.822  -4.996  55.051  1.00 27.870          H  
ATOM  15538 2HG  GLU A 949      15.326  -4.091  54.965  1.00 27.870          H  
ATOM  15539  N   LEU A 950      14.652  -1.773  52.755  1.00 16.390          N  
ATOM  15540  CA  LEU A 950      13.941  -0.684  53.402  1.00 16.490          C  
ATOM  15541  C   LEU A 950      12.564  -0.446  52.781  1.00 17.230          C  
ATOM  15542  O   LEU A 950      11.584  -0.238  53.507  1.00 17.440          O  
ATOM  15543  CB  LEU A 950      14.823   0.564  53.344  1.00 23.050          C  
ATOM  15544  CG  LEU A 950      16.125   0.493  54.236  1.00 23.050          C  
ATOM  15545  CD1 LEU A 950      17.089   1.617  53.859  1.00 23.050          C  
ATOM  15546  CD2 LEU A 950      15.754   0.635  55.740  1.00 23.050          C  
ATOM  15547  H   LEU A 950      15.533  -1.589  52.261  1.00 19.670          H  
ATOM  15548  HA  LEU A 950      13.784  -0.960  54.438  1.00 19.790          H  
ATOM  15549 1HB  LEU A 950      15.128   0.724  52.306  1.00 27.660          H  
ATOM  15550 2HB  LEU A 950      14.231   1.408  53.672  1.00 27.660          H  
ATOM  15551  HG  LEU A 950      16.624  -0.460  54.064  1.00 27.660          H  
ATOM  15552 1HD1 LEU A 950      17.979   1.530  54.471  1.00 27.660          H  
ATOM  15553 2HD1 LEU A 950      17.368   1.531  52.808  1.00 27.660          H  
ATOM  15554 3HD1 LEU A 950      16.632   2.569  54.041  1.00 27.660          H  
ATOM  15555 1HD2 LEU A 950      16.672   0.587  56.339  1.00 27.660          H  
ATOM  15556 2HD2 LEU A 950      15.268   1.600  55.907  1.00 27.660          H  
ATOM  15557 3HD2 LEU A 950      15.091  -0.159  56.050  1.00 27.660          H  
ATOM  15558  N   GLN A 951      12.463  -0.515  51.450  1.00 17.650          N  
ATOM  15559  CA  GLN A 951      11.170  -0.322  50.808  1.00 18.400          C  
ATOM  15560  C   GLN A 951      10.231  -1.490  51.145  1.00 18.690          C  
ATOM  15561  O   GLN A 951       9.025  -1.285  51.359  1.00 19.110          O  
ATOM  15562  CB  GLN A 951      11.343  -0.108  49.298  1.00 25.460          C  
ATOM  15563  CG  GLN A 951      12.011   1.260  48.948  1.00 25.460          C  
ATOM  15564  CD  GLN A 951      12.262   1.489  47.434  1.00 25.460          C  
ATOM  15565  OE1 GLN A 951      12.732   0.591  46.718  1.00 25.460          O  
ATOM  15566  NE2 GLN A 951      11.925   2.685  46.952  1.00 25.460          N  
ATOM  15567  H   GLN A 951      13.297  -0.681  50.876  1.00 21.180          H  
ATOM  15568  HA  GLN A 951      10.723   0.584  51.215  1.00 22.080          H  
ATOM  15569 1HB  GLN A 951      11.964  -0.908  48.889  1.00 30.550          H  
ATOM  15570 2HB  GLN A 951      10.374  -0.151  48.808  1.00 30.550          H  
ATOM  15571 1HG  GLN A 951      11.377   2.063  49.317  1.00 30.550          H  
ATOM  15572 2HG  GLN A 951      12.979   1.296  49.454  1.00 30.550          H  
ATOM  15573 1HE2 GLN A 951      12.052   2.892  45.979  1.00 30.550          H  
ATOM  15574 2HE2 GLN A 951      11.531   3.382  47.554  1.00 30.550          H  
ATOM  15575  N   GLN A 952      10.784  -2.712  51.218  1.00 18.490          N  
ATOM  15576  CA  GLN A 952       9.990  -3.873  51.565  1.00 18.810          C  
ATOM  15577  C   GLN A 952       9.507  -3.752  53.004  1.00 18.550          C  
ATOM  15578  O   GLN A 952       8.356  -4.075  53.288  1.00 18.970          O  
ATOM  15579  CB  GLN A 952      10.802  -5.150  51.348  1.00 26.210          C  
ATOM  15580  CG  GLN A 952      10.056  -6.465  51.543  1.00 26.210          C  
ATOM  15581  CD  GLN A 952       8.888  -6.697  50.564  1.00 26.210          C  
ATOM  15582  OE1 GLN A 952       8.776  -6.087  49.477  1.00 26.210          O  
ATOM  15583  NE2 GLN A 952       8.015  -7.621  50.944  1.00 26.210          N  
ATOM  15584  H   GLN A 952      11.771  -2.856  50.986  1.00 22.190          H  
ATOM  15585  HA  GLN A 952       9.121  -3.901  50.918  1.00 22.570          H  
ATOM  15586 1HB  GLN A 952      11.213  -5.144  50.342  1.00 31.450          H  
ATOM  15587 2HB  GLN A 952      11.650  -5.148  52.038  1.00 31.450          H  
ATOM  15588 1HG  GLN A 952      10.764  -7.281  51.423  1.00 31.450          H  
ATOM  15589 2HG  GLN A 952       9.653  -6.485  52.554  1.00 31.450          H  
ATOM  15590 1HE2 GLN A 952       7.231  -7.849  50.368  1.00 31.450          H  
ATOM  15591 2HE2 GLN A 952       8.151  -8.113  51.843  1.00 31.450          H  
ATOM  15592  N   ARG A 953      10.344  -3.222  53.911  1.00 17.880          N  
ATOM  15593  CA  ARG A 953       9.903  -3.046  55.288  1.00 17.620          C  
ATOM  15594  C   ARG A 953       8.684  -2.132  55.347  1.00 17.930          C  
ATOM  15595  O   ARG A 953       7.751  -2.428  56.074  1.00 18.090          O  
ATOM  15596  CB  ARG A 953      11.011  -2.515  56.183  1.00 24.770          C  
ATOM  15597  CG  ARG A 953      12.126  -3.533  56.505  1.00 24.770          C  
ATOM  15598  CD  ARG A 953      13.225  -2.931  57.291  1.00 24.770          C  
ATOM  15599  NE  ARG A 953      14.333  -3.853  57.498  1.00 24.770          N  
ATOM  15600  CZ  ARG A 953      15.484  -3.545  58.145  1.00 24.770          C  
ATOM  15601  NH1 ARG A 953      15.661  -2.341  58.669  1.00 24.770          N  
ATOM  15602  NH2 ARG A 953      16.439  -4.454  58.253  1.00 24.770          N  
ATOM  15603  H   ARG A 953      11.312  -3.016  53.650  1.00 21.460          H  
ATOM  15604  HA  ARG A 953       9.614  -4.023  55.677  1.00 21.140          H  
ATOM  15605 1HB  ARG A 953      11.475  -1.653  55.710  1.00 29.730          H  
ATOM  15606 2HB  ARG A 953      10.579  -2.181  57.126  1.00 29.730          H  
ATOM  15607 1HG  ARG A 953      11.700  -4.330  57.110  1.00 29.730          H  
ATOM  15608 2HG  ARG A 953      12.536  -3.966  55.610  1.00 29.730          H  
ATOM  15609 1HD  ARG A 953      13.601  -2.061  56.762  1.00 29.730          H  
ATOM  15610 2HD  ARG A 953      12.844  -2.641  58.269  1.00 29.730          H  
ATOM  15611  HE  ARG A 953      14.258  -4.801  57.076  1.00 29.730          H  
ATOM  15612 1HH1 ARG A 953      14.938  -1.642  58.595  1.00 29.730          H  
ATOM  15613 2HH1 ARG A 953      16.522  -2.118  59.150  1.00 29.730          H  
ATOM  15614 1HH2 ARG A 953      16.306  -5.381  57.854  1.00 29.730          H  
ATOM  15615 2HH2 ARG A 953      17.299  -4.234  58.732  1.00 29.730          H  
ATOM  15616  N   ILE A 954       8.620  -1.067  54.543  1.00 18.080          N  
ATOM  15617  CA  ILE A 954       7.405  -0.243  54.594  1.00 18.450          C  
ATOM  15618  C   ILE A 954       6.202  -1.113  54.170  1.00 19.170          C  
ATOM  15619  O   ILE A 954       5.146  -1.122  54.833  1.00 19.430          O  
ATOM  15620  CB  ILE A 954       7.530   1.010  53.656  1.00 25.680          C  
ATOM  15621  CG1 ILE A 954       8.233   2.225  54.359  1.00 25.680          C  
ATOM  15622  CG2 ILE A 954       6.146   1.492  53.154  1.00 25.680          C  
ATOM  15623  CD1 ILE A 954       9.514   1.927  55.123  1.00 25.680          C  
ATOM  15624  H   ILE A 954       9.443  -0.808  53.985  1.00 21.700          H  
ATOM  15625  HA  ILE A 954       7.244   0.087  55.616  1.00 22.140          H  
ATOM  15626  HB  ILE A 954       8.140   0.736  52.793  1.00 30.820          H  
ATOM  15627 1HG1 ILE A 954       8.479   2.953  53.589  1.00 30.820          H  
ATOM  15628 2HG1 ILE A 954       7.512   2.683  55.019  1.00 30.820          H  
ATOM  15629 1HG2 ILE A 954       6.289   2.344  52.494  1.00 30.820          H  
ATOM  15630 2HG2 ILE A 954       5.632   0.714  52.600  1.00 30.820          H  
ATOM  15631 3HG2 ILE A 954       5.522   1.795  53.990  1.00 30.820          H  
ATOM  15632 1HD1 ILE A 954       9.889   2.848  55.537  1.00 30.820          H  
ATOM  15633 2HD1 ILE A 954       9.330   1.222  55.934  1.00 30.820          H  
ATOM  15634 3HD1 ILE A 954      10.247   1.516  54.451  1.00 30.820          H  
ATOM  15635  N   ARG A 955       6.375  -1.883  53.086  1.00 19.510          N  
ATOM  15636  CA  ARG A 955       5.312  -2.749  52.563  1.00 20.230          C  
ATOM  15637  C   ARG A 955       4.831  -3.830  53.544  1.00 20.230          C  
ATOM  15638  O   ARG A 955       3.626  -4.075  53.653  1.00 20.710          O  
ATOM  15639  CB  ARG A 955       5.751  -3.400  51.256  1.00 28.030          C  
ATOM  15640  CG  ARG A 955       5.783  -2.456  50.047  1.00 28.030          C  
ATOM  15641  CD  ARG A 955       5.947  -3.206  48.761  1.00 28.030          C  
ATOM  15642  NE  ARG A 955       7.302  -3.754  48.604  1.00 28.030          N  
ATOM  15643  CZ  ARG A 955       8.340  -3.118  48.018  1.00 28.030          C  
ATOM  15644  NH1 ARG A 955       8.204  -1.910  47.497  1.00 28.030          N  
ATOM  15645  NH2 ARG A 955       9.496  -3.743  47.973  1.00 28.030          N  
ATOM  15646  H   ARG A 955       7.273  -1.818  52.587  1.00 23.410          H  
ATOM  15647  HA  ARG A 955       4.461  -2.112  52.333  1.00 24.280          H  
ATOM  15648 1HB  ARG A 955       6.742  -3.816  51.370  1.00 33.640          H  
ATOM  15649 2HB  ARG A 955       5.081  -4.224  51.022  1.00 33.640          H  
ATOM  15650 1HG  ARG A 955       4.858  -1.886  50.004  1.00 33.640          H  
ATOM  15651 2HG  ARG A 955       6.628  -1.773  50.155  1.00 33.640          H  
ATOM  15652 1HD  ARG A 955       5.246  -4.040  48.747  1.00 33.640          H  
ATOM  15653 2HD  ARG A 955       5.731  -2.553  47.922  1.00 33.640          H  
ATOM  15654  HE  ARG A 955       7.505  -4.695  48.970  1.00 33.640          H  
ATOM  15655 1HH1 ARG A 955       7.314  -1.439  47.534  1.00 33.640          H  
ATOM  15656 2HH1 ARG A 955       8.984  -1.463  47.038  1.00 33.640          H  
ATOM  15657 1HH2 ARG A 955       9.554  -4.676  48.406  1.00 33.640          H  
ATOM  15658 2HH2 ARG A 955      10.299  -3.315  47.546  1.00 33.640          H  
ATOM  15659  N   GLU A 956       5.750  -4.421  54.309  1.00 19.690          N  
ATOM  15660  CA  GLU A 956       5.425  -5.485  55.270  1.00 19.650          C  
ATOM  15661  C   GLU A 956       4.910  -4.969  56.615  1.00 19.390          C  
ATOM  15662  O   GLU A 956       4.602  -5.760  57.515  1.00 19.480          O  
ATOM  15663  CB  GLU A 956       6.636  -6.390  55.515  1.00 27.530          C  
ATOM  15664  CG  GLU A 956       7.048  -7.211  54.317  1.00 27.530          C  
ATOM  15665  CD  GLU A 956       8.224  -8.117  54.567  1.00 27.530          C  
ATOM  15666  OE1 GLU A 956       8.722  -8.156  55.669  1.00 27.530          O  
ATOM  15667  OE2 GLU A 956       8.635  -8.760  53.624  1.00 27.530          O  
ATOM  15668  H   GLU A 956       6.732  -4.182  54.140  1.00 23.630          H  
ATOM  15669  HA  GLU A 956       4.638  -6.095  54.829  1.00 23.580          H  
ATOM  15670 1HB  GLU A 956       7.490  -5.767  55.796  1.00 33.030          H  
ATOM  15671 2HB  GLU A 956       6.432  -7.065  56.344  1.00 33.030          H  
ATOM  15672 1HG  GLU A 956       6.200  -7.815  54.002  1.00 33.030          H  
ATOM  15673 2HG  GLU A 956       7.286  -6.526  53.507  1.00 33.030          H  
ATOM  15674  N   ILE A 957       4.855  -3.656  56.760  1.00 19.110          N  
ATOM  15675  CA  ILE A 957       4.361  -2.983  57.936  1.00 18.900          C  
ATOM  15676  C   ILE A 957       2.970  -2.469  57.611  1.00 19.510          C  
ATOM  15677  O   ILE A 957       2.051  -2.539  58.432  1.00 19.640          O  
ATOM  15678  CB  ILE A 957       5.299  -1.845  58.387  1.00 26.540          C  
ATOM  15679  CG1 ILE A 957       6.662  -2.406  58.848  1.00 26.540          C  
ATOM  15680  CG2 ILE A 957       4.643  -1.075  59.482  1.00 26.540          C  
ATOM  15681  CD1 ILE A 957       7.771  -1.320  59.016  1.00 26.540          C  
ATOM  15682  H   ILE A 957       5.108  -3.055  55.975  1.00 22.930          H  
ATOM  15683  HA  ILE A 957       4.279  -3.695  58.749  1.00 22.680          H  
ATOM  15684  HB  ILE A 957       5.501  -1.194  57.539  1.00 31.850          H  
ATOM  15685 1HG1 ILE A 957       6.526  -2.901  59.807  1.00 31.850          H  
ATOM  15686 2HG1 ILE A 957       6.990  -3.153  58.143  1.00 31.850          H  
ATOM  15687 1HG2 ILE A 957       5.273  -0.263  59.809  1.00 31.850          H  
ATOM  15688 2HG2 ILE A 957       3.712  -0.663  59.124  1.00 31.850          H  
ATOM  15689 3HG2 ILE A 957       4.457  -1.752  60.310  1.00 31.850          H  
ATOM  15690 1HD1 ILE A 957       8.690  -1.803  59.341  1.00 31.850          H  
ATOM  15691 2HD1 ILE A 957       7.949  -0.819  58.063  1.00 31.850          H  
ATOM  15692 3HD1 ILE A 957       7.482  -0.585  59.753  1.00 31.850          H  
ATOM  15693  N   GLY A 958       2.831  -1.903  56.407  1.00 19.910          N  
ATOM  15694  CA  GLY A 958       1.602  -1.254  56.002  1.00 20.550          C  
ATOM  15695  C   GLY A 958       1.718   0.184  56.446  1.00 20.570          C  
ATOM  15696  O   GLY A 958       0.733   0.818  56.821  1.00 20.960          O  
ATOM  15697  H   GLY A 958       3.623  -1.871  55.769  1.00 23.890          H  
ATOM  15698 1HA  GLY A 958       1.490  -1.312  54.918  1.00 24.660          H  
ATOM  15699 2HA  GLY A 958       0.744  -1.736  56.465  1.00 24.660          H  
ATOM  15700  N   LEU A 959       2.967   0.646  56.447  1.00 20.220          N  
ATOM  15701  CA  LEU A 959       3.390   1.962  56.870  1.00 20.150          C  
ATOM  15702  C   LEU A 959       3.035   2.987  55.807  1.00 20.730          C  
ATOM  15703  O   LEU A 959       2.919   2.658  54.626  1.00 21.040          O  
ATOM  15704  CB  LEU A 959       4.902   1.897  57.207  1.00 28.240          C  
ATOM  15705  CG  LEU A 959       5.635   3.108  57.866  1.00 28.240          C  
ATOM  15706  CD1 LEU A 959       5.050   3.402  59.209  1.00 28.240          C  
ATOM  15707  CD2 LEU A 959       7.103   2.707  58.090  1.00 28.240          C  
ATOM  15708  H   LEU A 959       3.689   0.036  56.051  1.00 24.260          H  
ATOM  15709  HA  LEU A 959       2.847   2.210  57.775  1.00 24.180          H  
ATOM  15710 1HB  LEU A 959       5.047   1.077  57.862  1.00 33.890          H  
ATOM  15711 2HB  LEU A 959       5.431   1.673  56.292  1.00 33.890          H  
ATOM  15712  HG  LEU A 959       5.573   3.985  57.245  1.00 33.890          H  
ATOM  15713 1HD1 LEU A 959       5.596   4.212  59.671  1.00 33.890          H  
ATOM  15714 2HD1 LEU A 959       4.020   3.684  59.109  1.00 33.890          H  
ATOM  15715 3HD1 LEU A 959       5.127   2.513  59.835  1.00 33.890          H  
ATOM  15716 1HD2 LEU A 959       7.637   3.507  58.567  1.00 33.890          H  
ATOM  15717 2HD2 LEU A 959       7.141   1.825  58.731  1.00 33.890          H  
ATOM  15718 3HD2 LEU A 959       7.573   2.479  57.171  1.00 33.890          H  
ATOM  15719  N   LEU A 960       2.757   4.209  56.264  1.00 20.930          N  
ATOM  15720  CA  LEU A 960       2.416   5.393  55.463  1.00 21.550          C  
ATOM  15721  C   LEU A 960       1.052   5.514  54.763  1.00 21.830          C  
ATOM  15722  O   LEU A 960       0.971   6.292  53.818  1.00 21.540          O  
ATOM  15723  CB  LEU A 960       3.423   5.518  54.310  1.00 29.920          C  
ATOM  15724  CG  LEU A 960       4.868   5.444  54.665  1.00 29.920          C  
ATOM  15725  CD1 LEU A 960       5.694   5.579  53.418  1.00 29.920          C  
ATOM  15726  CD2 LEU A 960       5.162   6.482  55.637  1.00 29.920          C  
ATOM  15727  H   LEU A 960       2.855   4.343  57.259  1.00 25.120          H  
ATOM  15728  HA  LEU A 960       2.488   6.260  56.112  1.00 25.860          H  
ATOM  15729 1HB  LEU A 960       3.209   4.769  53.548  1.00 35.910          H  
ATOM  15730 2HB  LEU A 960       3.278   6.497  53.853  1.00 35.910          H  
ATOM  15731  HG  LEU A 960       5.112   4.484  55.073  1.00 35.910          H  
ATOM  15732 1HD1 LEU A 960       6.743   5.511  53.672  1.00 35.910          H  
ATOM  15733 2HD1 LEU A 960       5.436   4.774  52.732  1.00 35.910          H  
ATOM  15734 3HD1 LEU A 960       5.496   6.528  52.946  1.00 35.910          H  
ATOM  15735 1HD2 LEU A 960       6.152   6.407  55.836  1.00 35.910          H  
ATOM  15736 2HD2 LEU A 960       4.945   7.428  55.212  1.00 35.910          H  
ATOM  15737 3HD2 LEU A 960       4.610   6.363  56.552  1.00 35.910          H  
ATOM  15738  N   PRO A 961      -0.056   4.844  55.152  1.00 22.490          N  
ATOM  15739  CA  PRO A 961      -1.327   5.036  54.468  1.00 22.950          C  
ATOM  15740  C   PRO A 961      -1.858   6.470  54.573  1.00 23.100          C  
ATOM  15741  O   PRO A 961      -2.564   6.934  53.679  1.00 23.310          O  
ATOM  15742  CB  PRO A 961      -2.249   4.054  55.205  1.00 34.420          C  
ATOM  15743  CG  PRO A 961      -1.591   3.844  56.566  1.00 34.420          C  
ATOM  15744  CD  PRO A 961      -0.103   3.965  56.309  1.00 34.420          C  
ATOM  15745  HA  PRO A 961      -1.209   4.749  53.412  1.00 27.540          H  
ATOM  15746 1HB  PRO A 961      -3.266   4.481  55.278  1.00 41.310          H  
ATOM  15747 2HB  PRO A 961      -2.333   3.120  54.633  1.00 41.310          H  
ATOM  15748 1HG  PRO A 961      -1.974   4.567  57.298  1.00 41.310          H  
ATOM  15749 2HG  PRO A 961      -1.852   2.842  56.949  1.00 41.310          H  
ATOM  15750 1HD  PRO A 961       0.377   4.407  57.187  1.00 41.310          H  
ATOM  15751 2HD  PRO A 961       0.293   2.992  56.043  1.00 41.310          H  
ATOM  15752  N   GLU A 962      -1.458   7.178  55.647  1.00 23.090          N  
ATOM  15753  CA  GLU A 962      -1.849   8.558  55.921  1.00 23.230          C  
ATOM  15754  C   GLU A 962      -0.842   9.243  56.873  1.00 22.760          C  
ATOM  15755  O   GLU A 962       0.230   9.705  56.463  1.00 22.580          O  
ATOM  15756  CB  GLU A 962      -3.276   8.648  56.542  1.00 32.470          C  
ATOM  15757  CG  GLU A 962      -4.474   8.290  55.624  1.00 32.470          C  
ATOM  15758  CD  GLU A 962      -5.847   8.474  56.283  1.00 32.470          C  
ATOM  15759  OE1 GLU A 962      -5.909   8.673  57.474  1.00 32.470          O  
ATOM  15760  OE2 GLU A 962      -6.829   8.418  55.577  1.00 32.470          O  
ATOM  15761  H   GLU A 962      -0.894   6.727  56.347  1.00 27.710          H  
ATOM  15762  HA  GLU A 962      -1.851   9.108  54.978  1.00 27.880          H  
ATOM  15763 1HB  GLU A 962      -3.346   7.958  57.381  1.00 38.960          H  
ATOM  15764 2HB  GLU A 962      -3.447   9.657  56.928  1.00 38.960          H  
ATOM  15765 1HG  GLU A 962      -4.424   8.894  54.719  1.00 38.960          H  
ATOM  15766 2HG  GLU A 962      -4.400   7.251  55.337  1.00 38.960          H  
ATOM  15767  N   ASP A 963      -1.184   9.202  58.165  1.00 22.620          N  
ATOM  15768  CA  ASP A 963      -0.519   9.863  59.290  1.00 22.270          C  
ATOM  15769  C   ASP A 963       0.959   9.553  59.542  1.00 21.430          C  
ATOM  15770  O   ASP A 963       1.653  10.360  60.155  1.00 21.140          O  
ATOM  15771  CB  ASP A 963      -1.303   9.522  60.560  1.00 31.320          C  
ATOM  15772  CG  ASP A 963      -2.695  10.179  60.602  1.00 31.320          C  
ATOM  15773  OD1 ASP A 963      -2.933  11.093  59.860  1.00 31.320          O  
ATOM  15774  OD2 ASP A 963      -3.540   9.716  61.352  1.00 31.320          O  
ATOM  15775  H   ASP A 963      -2.065   8.761  58.394  1.00 27.140          H  
ATOM  15776  HA  ASP A 963      -0.598  10.938  59.120  1.00 26.720          H  
ATOM  15777 1HB  ASP A 963      -1.422   8.445  60.638  1.00 37.580          H  
ATOM  15778 2HB  ASP A 963      -0.743   9.856  61.432  1.00 37.580          H  
ATOM  15779  N   ALA A 964       1.460   8.393  59.116  1.00 21.110          N  
ATOM  15780  CA  ALA A 964       2.863   8.072  59.379  1.00 20.380          C  
ATOM  15781  C   ALA A 964       3.821   8.756  58.391  1.00 20.100          C  
ATOM  15782  O   ALA A 964       5.038   8.706  58.576  1.00 19.560          O  
ATOM  15783  CB  ALA A 964       3.079   6.569  59.348  1.00 28.820          C  
ATOM  15784  H   ALA A 964       0.879   7.731  58.629  1.00 25.330          H  
ATOM  15785  HA  ALA A 964       3.109   8.435  60.378  1.00 24.460          H  
ATOM  15786 1HB  ALA A 964       4.120   6.351  59.585  1.00 34.590          H  
ATOM  15787 2HB  ALA A 964       2.436   6.111  60.088  1.00 34.590          H  
ATOM  15788 3HB  ALA A 964       2.842   6.193  58.378  1.00 34.590          H  
ATOM  15789  N   LEU A 965       3.316   9.443  57.361  1.00 20.520          N  
ATOM  15790  CA  LEU A 965       4.235  10.051  56.392  1.00 20.350          C  
ATOM  15791  C   LEU A 965       4.776  11.400  56.864  1.00 20.660          C  
ATOM  15792  O   LEU A 965       4.528  12.467  56.285  1.00 21.060          O  
ATOM  15793  CB  LEU A 965       3.529  10.200  55.033  1.00 28.560          C  
ATOM  15794  CG  LEU A 965       4.392  10.678  53.810  1.00 28.560          C  
ATOM  15795  CD1 LEU A 965       5.517   9.695  53.515  1.00 28.560          C  
ATOM  15796  CD2 LEU A 965       3.484  10.813  52.604  1.00 28.560          C  
ATOM  15797  H   LEU A 965       2.302   9.530  57.223  1.00 24.620          H  
ATOM  15798  HA  LEU A 965       5.084   9.387  56.286  1.00 24.420          H  
ATOM  15799 1HB  LEU A 965       3.092   9.233  54.771  1.00 34.270          H  
ATOM  15800 2HB  LEU A 965       2.707  10.907  55.158  1.00 34.270          H  
ATOM  15801  HG  LEU A 965       4.837  11.637  54.029  1.00 34.270          H  
ATOM  15802 1HD1 LEU A 965       6.095  10.053  52.663  1.00 34.270          H  
ATOM  15803 2HD1 LEU A 965       6.174   9.610  54.365  1.00 34.270          H  
ATOM  15804 3HD1 LEU A 965       5.095   8.734  53.279  1.00 34.270          H  
ATOM  15805 1HD2 LEU A 965       4.061  11.158  51.746  1.00 34.270          H  
ATOM  15806 2HD2 LEU A 965       3.036   9.845  52.377  1.00 34.270          H  
ATOM  15807 3HD2 LEU A 965       2.696  11.536  52.825  1.00 34.270          H  
ATOM  15808  N   VAL A 966       5.588  11.347  57.904  1.00 20.530          N  
ATOM  15809  CA  VAL A 966       6.096  12.569  58.493  1.00 20.870          C  
ATOM  15810  C   VAL A 966       7.384  13.020  57.816  1.00 21.070          C  
ATOM  15811  O   VAL A 966       8.496  12.849  58.330  1.00 20.600          O  
ATOM  15812  CB  VAL A 966       6.292  12.378  60.012  1.00 29.080          C  
ATOM  15813  CG1 VAL A 966       6.760  13.687  60.680  1.00 29.080          C  
ATOM  15814  CG2 VAL A 966       4.962  11.920  60.622  1.00 29.080          C  
ATOM  15815  H   VAL A 966       5.765  10.423  58.306  1.00 24.640          H  
ATOM  15816  HA  VAL A 966       5.345  13.350  58.356  1.00 25.040          H  
ATOM  15817  HB  VAL A 966       7.057  11.618  60.189  1.00 34.900          H  
ATOM  15818 1HG1 VAL A 966       6.877  13.514  61.745  1.00 34.900          H  
ATOM  15819 2HG1 VAL A 966       7.698  14.014  60.270  1.00 34.900          H  
ATOM  15820 3HG1 VAL A 966       6.013  14.469  60.523  1.00 34.900          H  
ATOM  15821 1HG2 VAL A 966       5.087  11.769  61.689  1.00 34.900          H  
ATOM  15822 2HG2 VAL A 966       4.198  12.676  60.449  1.00 34.900          H  
ATOM  15823 3HG2 VAL A 966       4.641  10.985  60.172  1.00 34.900          H  
ATOM  15824  N   ASN A 967       7.196  13.731  56.712  1.00 21.830          N  
ATOM  15825  CA  ASN A 967       8.279  14.177  55.829  1.00 22.140          C  
ATOM  15826  C   ASN A 967       9.073  15.338  56.423  1.00 22.170          C  
ATOM  15827  O   ASN A 967      10.108  15.745  55.889  1.00 22.140          O  
ATOM  15828  CB  ASN A 967       7.725  14.580  54.480  1.00 30.870          C  
ATOM  15829  CG  ASN A 967       7.244  13.418  53.645  1.00 30.870          C  
ATOM  15830  OD1 ASN A 967       7.660  12.266  53.818  1.00 30.870          O  
ATOM  15831  ND2 ASN A 967       6.374  13.727  52.718  1.00 30.870          N  
ATOM  15832  H   ASN A 967       6.215  13.812  56.418  1.00 26.200          H  
ATOM  15833  HA  ASN A 967       8.973  13.344  55.689  1.00 26.570          H  
ATOM  15834 1HB  ASN A 967       6.893  15.269  54.626  1.00 37.050          H  
ATOM  15835 2HB  ASN A 967       8.495  15.115  53.922  1.00 37.050          H  
ATOM  15836 1HD2 ASN A 967       6.014  13.032  52.093  1.00 37.050          H  
ATOM  15837 2HD2 ASN A 967       6.072  14.673  52.616  1.00 37.050          H  
ATOM  15838  N   ASP A 968       8.620  15.814  57.574  1.00 22.230          N  
ATOM  15839  CA  ASP A 968       9.214  16.914  58.319  1.00 22.320          C  
ATOM  15840  C   ASP A 968      10.663  16.620  58.678  1.00 21.590          C  
ATOM  15841  O   ASP A 968      11.449  17.535  58.924  1.00 21.700          O  
ATOM  15842  CB  ASP A 968       8.467  17.128  59.635  1.00 31.210          C  
ATOM  15843  CG  ASP A 968       7.049  17.643  59.479  1.00 31.210          C  
ATOM  15844  OD1 ASP A 968       6.680  18.067  58.411  1.00 31.210          O  
ATOM  15845  OD2 ASP A 968       6.330  17.583  60.443  1.00 31.210          O  
ATOM  15846  H   ASP A 968       7.766  15.408  57.929  1.00 26.680          H  
ATOM  15847  HA  ASP A 968       9.173  17.817  57.711  1.00 26.780          H  
ATOM  15848 1HB  ASP A 968       8.452  16.200  60.195  1.00 37.450          H  
ATOM  15849 2HB  ASP A 968       9.024  17.845  60.239  1.00 37.450          H  
ATOM  15850  N   PHE A 969      11.011  15.336  58.746  1.00 20.880          N  
ATOM  15851  CA  PHE A 969      12.350  14.927  59.127  1.00 20.180          C  
ATOM  15852  C   PHE A 969      13.260  14.487  57.975  1.00 20.030          C  
ATOM  15853  O   PHE A 969      14.330  13.926  58.219  1.00 19.500          O  
ATOM  15854  CB  PHE A 969      12.246  13.793  60.113  1.00 28.530          C  
ATOM  15855  CG  PHE A 969      11.587  14.178  61.406  1.00 28.530          C  
ATOM  15856  CD1 PHE A 969      12.231  15.001  62.305  1.00 28.530          C  
ATOM  15857  CD2 PHE A 969      10.326  13.708  61.728  1.00 28.530          C  
ATOM  15858  CE1 PHE A 969      11.642  15.358  63.485  1.00 28.530          C  
ATOM  15859  CE2 PHE A 969       9.735  14.064  62.917  1.00 28.530          C  
ATOM  15860  CZ  PHE A 969      10.399  14.895  63.795  1.00 28.530          C  
ATOM  15861  H   PHE A 969      10.304  14.622  58.532  1.00 25.060          H  
ATOM  15862  HA  PHE A 969      12.824  15.774  59.622  1.00 24.220          H  
ATOM  15863 1HB  PHE A 969      11.655  12.999  59.652  1.00 34.240          H  
ATOM  15864 2HB  PHE A 969      13.225  13.391  60.308  1.00 34.240          H  
ATOM  15865  HD1 PHE A 969      13.214  15.371  62.065  1.00 34.240          H  
ATOM  15866  HD2 PHE A 969       9.798  13.049  61.026  1.00 34.240          H  
ATOM  15867  HE1 PHE A 969      12.164  16.014  64.174  1.00 34.240          H  
ATOM  15868  HE2 PHE A 969       8.739  13.688  63.162  1.00 34.240          H  
ATOM  15869  HZ  PHE A 969       9.939  15.187  64.734  1.00 34.240          H  
ATOM  15870  N   SER A 970      12.880  14.750  56.723  1.00 20.530          N  
ATOM  15871  CA  SER A 970      13.681  14.282  55.583  1.00 20.440          C  
ATOM  15872  C   SER A 970      15.125  14.815  55.521  1.00 20.540          C  
ATOM  15873  O   SER A 970      15.996  14.168  54.936  1.00 20.380          O  
ATOM  15874  CB  SER A 970      12.975  14.651  54.294  1.00 28.650          C  
ATOM  15875  OG  SER A 970      12.966  16.045  54.106  1.00 28.650          O  
ATOM  15876  H   SER A 970      11.990  15.226  56.535  1.00 24.640          H  
ATOM  15877  HA  SER A 970      13.725  13.190  55.638  1.00 24.530          H  
ATOM  15878 1HB  SER A 970      13.470  14.166  53.454  1.00 34.380          H  
ATOM  15879 2HB  SER A 970      11.949  14.278  54.330  1.00 34.380          H  
ATOM  15880  HG  SER A 970      12.471  16.200  53.300  1.00 34.380          H  
ATOM  15881  N   ASP A 971      15.400  15.970  56.140  1.00 20.860          N  
ATOM  15882  CA  ASP A 971      16.751  16.539  56.163  1.00 21.030          C  
ATOM  15883  C   ASP A 971      17.501  16.318  57.483  1.00 20.460          C  
ATOM  15884  O   ASP A 971      18.537  16.947  57.714  1.00 20.650          O  
ATOM  15885  CB  ASP A 971      16.736  18.043  55.854  1.00 29.370          C  
ATOM  15886  CG  ASP A 971      16.343  18.392  54.403  1.00 29.370          C  
ATOM  15887  OD1 ASP A 971      16.559  17.589  53.506  1.00 29.370          O  
ATOM  15888  OD2 ASP A 971      15.874  19.478  54.203  1.00 29.370          O  
ATOM  15889  H   ASP A 971      14.643  16.491  56.561  1.00 25.030          H  
ATOM  15890  HA  ASP A 971      17.329  16.051  55.379  1.00 25.240          H  
ATOM  15891 1HB  ASP A 971      16.035  18.538  56.526  1.00 35.250          H  
ATOM  15892 2HB  ASP A 971      17.723  18.462  56.053  1.00 35.250          H  
ATOM  15893  N   ILE A 972      16.986  15.459  58.359  1.00 19.810          N  
ATOM  15894  CA  ILE A 972      17.639  15.221  59.646  1.00 19.270          C  
ATOM  15895  C   ILE A 972      18.441  13.928  59.575  1.00 18.630          C  
ATOM  15896  O   ILE A 972      17.956  12.919  59.085  1.00 18.330          O  
ATOM  15897  CB  ILE A 972      16.612  15.198  60.790  1.00 27.190          C  
ATOM  15898  CG1 ILE A 972      15.760  16.522  60.775  1.00 27.190          C  
ATOM  15899  CG2 ILE A 972      17.315  15.001  62.140  1.00 27.190          C  
ATOM  15900  CD1 ILE A 972      16.528  17.833  60.889  1.00 27.190          C  
ATOM  15901  H   ILE A 972      16.126  14.948  58.133  1.00 23.770          H  
ATOM  15902  HA  ILE A 972      18.351  16.017  59.841  1.00 23.120          H  
ATOM  15903  HB  ILE A 972      15.919  14.377  60.613  1.00 32.630          H  
ATOM  15904 1HG1 ILE A 972      15.193  16.549  59.847  1.00 32.630          H  
ATOM  15905 2HG1 ILE A 972      15.067  16.490  61.601  1.00 32.630          H  
ATOM  15906 1HG2 ILE A 972      16.580  14.968  62.937  1.00 32.630          H  
ATOM  15907 2HG2 ILE A 972      17.859  14.072  62.124  1.00 32.630          H  
ATOM  15908 3HG2 ILE A 972      18.013  15.815  62.324  1.00 32.630          H  
ATOM  15909 1HD1 ILE A 972      15.815  18.657  60.865  1.00 32.630          H  
ATOM  15910 2HD1 ILE A 972      17.082  17.870  61.822  1.00 32.630          H  
ATOM  15911 3HD1 ILE A 972      17.218  17.945  60.056  1.00 32.630          H  
ATOM  15912  N   THR A 973      19.706  13.984  59.987  1.00 18.480          N  
ATOM  15913  CA  THR A 973      20.645  12.870  59.885  1.00 17.930          C  
ATOM  15914  C   THR A 973      20.031  11.679  60.594  1.00 17.240          C  
ATOM  15915  O   THR A 973      19.498  11.836  61.692  1.00 17.100          O  
ATOM  15916  CB  THR A 973      21.994  13.214  60.551  1.00 25.320          C  
ATOM  15917  OG1 THR A 973      22.495  14.437  60.025  1.00 25.320          O  
ATOM  15918  CG2 THR A 973      23.018  12.136  60.252  1.00 25.320          C  
ATOM  15919  H   THR A 973      20.048  14.837  60.433  1.00 22.180          H  
ATOM  15920  HA  THR A 973      20.802  12.618  58.837  1.00 21.520          H  
ATOM  15921  HB  THR A 973      21.869  13.291  61.594  1.00 30.390          H  
ATOM  15922  HG1 THR A 973      22.004  15.166  60.464  1.00 30.390          H  
ATOM  15923 1HG2 THR A 973      23.965  12.401  60.720  1.00 30.390          H  
ATOM  15924 2HG2 THR A 973      22.703  11.189  60.633  1.00 30.390          H  
ATOM  15925 3HG2 THR A 973      23.156  12.060  59.175  1.00 30.390          H  
ATOM  15926  N   SER A 974      20.120  10.474  60.023  1.00 16.830          N  
ATOM  15927  CA  SER A 974      19.486   9.334  60.687  1.00 16.210          C  
ATOM  15928  C   SER A 974      20.037   9.114  62.101  1.00 15.820          C  
ATOM  15929  O   SER A 974      19.293   8.689  62.985  1.00 15.520          O  
ATOM  15930  CB  SER A 974      19.657   8.083  59.847  1.00 22.940          C  
ATOM  15931  OG  SER A 974      21.000   7.707  59.773  1.00 22.940          O  
ATOM  15932  H   SER A 974      20.587  10.349  59.135  1.00 20.200          H  
ATOM  15933  HA  SER A 974      18.420   9.541  60.765  1.00 19.450          H  
ATOM  15934 1HB  SER A 974      19.072   7.272  60.282  1.00 27.530          H  
ATOM  15935 2HB  SER A 974      19.271   8.261  58.844  1.00 27.530          H  
ATOM  15936  HG  SER A 974      21.030   6.940  59.191  1.00 27.530          H  
ATOM  15937  N   ASP A 975      21.292   9.508  62.349  1.00 15.890          N  
ATOM  15938  CA  ASP A 975      21.893   9.401  63.673  1.00 15.630          C  
ATOM  15939  C   ASP A 975      21.212  10.355  64.657  1.00 15.910          C  
ATOM  15940  O   ASP A 975      21.059  10.034  65.845  1.00 15.580          O  
ATOM  15941  CB  ASP A 975      23.376   9.780  63.624  1.00 21.990          C  
ATOM  15942  CG  ASP A 975      24.272   8.783  62.906  1.00 21.990          C  
ATOM  15943  OD1 ASP A 975      23.870   7.673  62.666  1.00 21.990          O  
ATOM  15944  OD2 ASP A 975      25.367   9.166  62.590  1.00 21.990          O  
ATOM  15945  H   ASP A 975      21.863   9.802  61.570  1.00 19.070          H  
ATOM  15946  HA  ASP A 975      21.780   8.377  64.031  1.00 18.760          H  
ATOM  15947 1HB  ASP A 975      23.480  10.748  63.138  1.00 26.380          H  
ATOM  15948 2HB  ASP A 975      23.745   9.895  64.643  1.00 26.380          H  
ATOM  15949  N   GLN A 976      20.841  11.548  64.162  1.00 16.540          N  
ATOM  15950  CA  GLN A 976      20.198  12.581  64.956  1.00 16.910          C  
ATOM  15951  C   GLN A 976      18.804  12.110  65.306  1.00 16.670          C  
ATOM  15952  O   GLN A 976      18.338  12.309  66.433  1.00 16.570          O  
ATOM  15953  CB  GLN A 976      20.156  13.919  64.184  1.00 23.530          C  
ATOM  15954  CG  GLN A 976      21.507  14.625  64.003  1.00 23.530          C  
ATOM  15955  CD  GLN A 976      21.468  15.874  63.012  1.00 23.530          C  
ATOM  15956  OE1 GLN A 976      20.999  15.861  61.827  1.00 23.530          O  
ATOM  15957  NE2 GLN A 976      21.984  16.984  63.534  1.00 23.530          N  
ATOM  15958  H   GLN A 976      20.943  11.726  63.170  1.00 19.850          H  
ATOM  15959  HA  GLN A 976      20.756  12.720  65.880  1.00 20.290          H  
ATOM  15960 1HB  GLN A 976      19.773  13.742  63.203  1.00 28.230          H  
ATOM  15961 2HB  GLN A 976      19.476  14.607  64.682  1.00 28.230          H  
ATOM  15962 1HG  GLN A 976      21.803  15.003  64.982  1.00 28.230          H  
ATOM  15963 2HG  GLN A 976      22.251  13.913  63.667  1.00 28.230          H  
ATOM  15964 1HE2 GLN A 976      22.011  17.830  62.997  1.00 28.230          H  
ATOM  15965 2HE2 GLN A 976      22.351  16.981  64.467  1.00 28.230          H  
ATOM  15966  N   LEU A 977      18.141  11.478  64.335  1.00 16.590          N  
ATOM  15967  CA  LEU A 977      16.805  10.966  64.555  1.00 16.450          C  
ATOM  15968  C   LEU A 977      16.807   9.821  65.532  1.00 15.760          C  
ATOM  15969  O   LEU A 977      15.945   9.773  66.403  1.00 15.650          O  
ATOM  15970  CB  LEU A 977      16.170  10.502  63.246  1.00 23.090          C  
ATOM  15971  CG  LEU A 977      15.835  11.597  62.245  1.00 23.090          C  
ATOM  15972  CD1 LEU A 977      15.418  10.962  60.939  1.00 23.090          C  
ATOM  15973  CD2 LEU A 977      14.710  12.505  62.804  1.00 23.090          C  
ATOM  15974  H   LEU A 977      18.591  11.396  63.419  1.00 19.910          H  
ATOM  15975  HA  LEU A 977      16.211  11.756  64.992  1.00 19.740          H  
ATOM  15976 1HB  LEU A 977      16.854   9.809  62.762  1.00 27.700          H  
ATOM  15977 2HB  LEU A 977      15.251   9.966  63.475  1.00 27.700          H  
ATOM  15978  HG  LEU A 977      16.716  12.177  62.050  1.00 27.700          H  
ATOM  15979 1HD1 LEU A 977      15.194  11.741  60.205  1.00 27.700          H  
ATOM  15980 2HD1 LEU A 977      16.217  10.343  60.557  1.00 27.700          H  
ATOM  15981 3HD1 LEU A 977      14.544  10.354  61.096  1.00 27.700          H  
ATOM  15982 1HD2 LEU A 977      14.500  13.261  62.087  1.00 27.700          H  
ATOM  15983 2HD2 LEU A 977      13.816  11.911  62.982  1.00 27.700          H  
ATOM  15984 3HD2 LEU A 977      15.006  12.984  63.720  1.00 27.700          H  
ATOM  15985  N   LEU A 978      17.781   8.919  65.450  1.00 15.320          N  
ATOM  15986  CA  LEU A 978      17.770   7.833  66.400  1.00 14.720          C  
ATOM  15987  C   LEU A 978      17.967   8.366  67.816  1.00 14.670          C  
ATOM  15988  O   LEU A 978      17.291   7.889  68.729  1.00 14.360          O  
ATOM  15989  CB  LEU A 978      18.791   6.763  66.006  1.00 20.850          C  
ATOM  15990  CG  LEU A 978      18.442   5.940  64.681  1.00 20.850          C  
ATOM  15991  CD1 LEU A 978      19.629   5.056  64.325  1.00 20.850          C  
ATOM  15992  CD2 LEU A 978      17.151   5.083  64.866  1.00 20.850          C  
ATOM  15993  H   LEU A 978      18.477   8.957  64.699  1.00 18.380          H  
ATOM  15994  HA  LEU A 978      16.786   7.382  66.380  1.00 17.660          H  
ATOM  15995 1HB  LEU A 978      19.751   7.260  65.839  1.00 25.020          H  
ATOM  15996 2HB  LEU A 978      18.902   6.059  66.828  1.00 25.020          H  
ATOM  15997  HG  LEU A 978      18.285   6.631  63.861  1.00 25.020          H  
ATOM  15998 1HD1 LEU A 978      19.412   4.509  63.407  1.00 25.020          H  
ATOM  15999 2HD1 LEU A 978      20.514   5.679  64.173  1.00 25.020          H  
ATOM  16000 3HD1 LEU A 978      19.814   4.350  65.132  1.00 25.020          H  
ATOM  16001 1HD2 LEU A 978      16.950   4.537  63.944  1.00 25.020          H  
ATOM  16002 2HD2 LEU A 978      17.299   4.374  65.681  1.00 25.020          H  
ATOM  16003 3HD2 LEU A 978      16.298   5.709  65.086  1.00 25.020          H  
ATOM  16004  N   GLN A 979      18.843   9.367  68.031  1.00 15.020          N  
ATOM  16005  CA  GLN A 979      18.926   9.881  69.396  1.00 15.060          C  
ATOM  16006  C   GLN A 979      17.644  10.611  69.777  1.00 15.230          C  
ATOM  16007  O   GLN A 979      17.169  10.484  70.910  1.00 14.970          O  
ATOM  16008  CB  GLN A 979      20.143  10.755  69.640  1.00 21.070          C  
ATOM  16009  CG  GLN A 979      20.234  11.250  71.113  1.00 21.070          C  
ATOM  16010  CD  GLN A 979      20.290  10.104  72.151  1.00 21.070          C  
ATOM  16011  OE1 GLN A 979      20.943   9.067  71.938  1.00 21.070          O  
ATOM  16012  NE2 GLN A 979      19.607  10.299  73.283  1.00 21.070          N  
ATOM  16013  H   GLN A 979      19.442   9.730  67.279  1.00 18.020          H  
ATOM  16014  HA  GLN A 979      19.022   9.030  70.058  1.00 18.070          H  
ATOM  16015 1HB  GLN A 979      21.050  10.198  69.400  1.00 25.280          H  
ATOM  16016 2HB  GLN A 979      20.106  11.624  68.978  1.00 25.280          H  
ATOM  16017 1HG  GLN A 979      21.138  11.845  71.223  1.00 25.280          H  
ATOM  16018 2HG  GLN A 979      19.362  11.866  71.350  1.00 25.280          H  
ATOM  16019 1HE2 GLN A 979      19.598   9.608  74.005  1.00 25.280          H  
ATOM  16020 2HE2 GLN A 979      19.059  11.169  73.436  1.00 25.280          H  
ATOM  16021  N   ARG A 980      17.044  11.356  68.840  1.00 15.670          N  
ATOM  16022  CA  ARG A 980      15.785  12.010  69.144  1.00 15.900          C  
ATOM  16023  C   ARG A 980      14.833  10.985  69.716  1.00 15.430          C  
ATOM  16024  O   ARG A 980      14.211  11.219  70.751  1.00 15.350          O  
ATOM  16025  CB  ARG A 980      15.152  12.625  67.896  1.00 22.170          C  
ATOM  16026  CG  ARG A 980      13.786  13.291  68.092  1.00 22.170          C  
ATOM  16027  CD  ARG A 980      13.216  13.778  66.795  1.00 22.170          C  
ATOM  16028  NE  ARG A 980      13.990  14.871  66.217  1.00 22.170          N  
ATOM  16029  CZ  ARG A 980      13.844  16.182  66.530  1.00 22.170          C  
ATOM  16030  NH1 ARG A 980      12.949  16.565  67.422  1.00 22.170          N  
ATOM  16031  NH2 ARG A 980      14.600  17.091  65.934  1.00 22.170          N  
ATOM  16032  H   ARG A 980      17.472  11.495  67.921  1.00 18.800          H  
ATOM  16033  HA  ARG A 980      15.960  12.789  69.885  1.00 19.080          H  
ATOM  16034 1HB  ARG A 980      15.835  13.357  67.470  1.00 26.600          H  
ATOM  16035 2HB  ARG A 980      15.005  11.861  67.155  1.00 26.600          H  
ATOM  16036 1HG  ARG A 980      13.086  12.562  68.491  1.00 26.600          H  
ATOM  16037 2HG  ARG A 980      13.877  14.125  68.787  1.00 26.600          H  
ATOM  16038 1HD  ARG A 980      13.220  12.952  66.080  1.00 26.600          H  
ATOM  16039 2HD  ARG A 980      12.191  14.112  66.937  1.00 26.600          H  
ATOM  16040  HE  ARG A 980      14.688  14.630  65.524  1.00 26.600          H  
ATOM  16041 1HH1 ARG A 980      12.365  15.886  67.885  1.00 26.600          H  
ATOM  16042 2HH1 ARG A 980      12.844  17.550  67.645  1.00 26.600          H  
ATOM  16043 1HH2 ARG A 980      15.289  16.808  65.250  1.00 26.600          H  
ATOM  16044 2HH2 ARG A 980      14.490  18.072  66.163  1.00 26.600          H  
ATOM  16045  N   LEU A 981      14.728   9.839  69.039  1.00 15.160          N  
ATOM  16046  CA  LEU A 981      13.849   8.762  69.440  1.00 14.780          C  
ATOM  16047  C   LEU A 981      14.284   8.099  70.744  1.00 14.280          C  
ATOM  16048  O   LEU A 981      13.446   7.726  71.566  1.00 14.160          O  
ATOM  16049  CB  LEU A 981      13.735   7.762  68.298  1.00 20.840          C  
ATOM  16050  CG  LEU A 981      13.059   8.334  66.993  1.00 20.840          C  
ATOM  16051  CD1 LEU A 981      13.066   7.245  65.917  1.00 20.840          C  
ATOM  16052  CD2 LEU A 981      11.675   8.889  67.293  1.00 20.840          C  
ATOM  16053  H   LEU A 981      15.269   9.741  68.172  1.00 18.190          H  
ATOM  16054  HA  LEU A 981      12.883   9.171  69.633  1.00 17.740          H  
ATOM  16055 1HB  LEU A 981      14.741   7.426  68.037  1.00 25.010          H  
ATOM  16056 2HB  LEU A 981      13.159   6.906  68.636  1.00 25.010          H  
ATOM  16057  HG  LEU A 981      13.649   9.146  66.603  1.00 25.010          H  
ATOM  16058 1HD1 LEU A 981      12.630   7.638  64.997  1.00 25.010          H  
ATOM  16059 2HD1 LEU A 981      14.090   6.931  65.724  1.00 25.010          H  
ATOM  16060 3HD1 LEU A 981      12.493   6.400  66.238  1.00 25.010          H  
ATOM  16061 1HD2 LEU A 981      11.261   9.272  66.363  1.00 25.010          H  
ATOM  16062 2HD2 LEU A 981      11.051   8.113  67.697  1.00 25.010          H  
ATOM  16063 3HD2 LEU A 981      11.712   9.703  67.996  1.00 25.010          H  
ATOM  16064  N   ASN A 982      15.584   7.995  71.011  1.00 14.070          N  
ATOM  16065  CA  ASN A 982      15.994   7.405  72.282  1.00 13.670          C  
ATOM  16066  C   ASN A 982      15.381   8.212  73.439  1.00 13.810          C  
ATOM  16067  O   ASN A 982      14.964   7.632  74.454  1.00 13.510          O  
ATOM  16068  CB  ASN A 982      17.507   7.376  72.411  1.00 19.300          C  
ATOM  16069  CG  ASN A 982      18.185   6.342  71.543  1.00 19.300          C  
ATOM  16070  OD1 ASN A 982      17.567   5.362  71.097  1.00 19.300          O  
ATOM  16071  ND2 ASN A 982      19.462   6.540  71.293  1.00 19.300          N  
ATOM  16072  H   ASN A 982      16.274   8.234  70.292  1.00 16.880          H  
ATOM  16073  HA  ASN A 982      15.606   6.389  72.342  1.00 16.400          H  
ATOM  16074 1HB  ASN A 982      17.891   8.348  72.143  1.00 23.160          H  
ATOM  16075 2HB  ASN A 982      17.778   7.202  73.451  1.00 23.160          H  
ATOM  16076 1HD2 ASN A 982      19.964   5.890  70.724  1.00 23.160          H  
ATOM  16077 2HD2 ASN A 982      19.951   7.359  71.665  1.00 23.160          H  
ATOM  16078  N   ASP A 983      15.268   9.540  73.261  1.00 14.310          N  
ATOM  16079  CA  ASP A 983      14.652  10.373  74.290  1.00 14.500          C  
ATOM  16080  C   ASP A 983      13.117  10.452  74.126  1.00 14.420          C  
ATOM  16081  O   ASP A 983      12.379  10.339  75.113  1.00 14.250          O  
ATOM  16082  CB  ASP A 983      15.261  11.775  74.279  1.00 20.220          C  
ATOM  16083  CG  ASP A 983      16.745  11.794  74.714  1.00 20.220          C  
ATOM  16084  OD1 ASP A 983      17.047  11.288  75.773  1.00 20.220          O  
ATOM  16085  OD2 ASP A 983      17.564  12.322  73.986  1.00 20.220          O  
ATOM  16086  H   ASP A 983      15.666   9.954  72.405  1.00 17.170          H  
ATOM  16087  HA  ASP A 983      14.867   9.928  75.259  1.00 17.400          H  
ATOM  16088 1HB  ASP A 983      15.192  12.178  73.261  1.00 24.270          H  
ATOM  16089 2HB  ASP A 983      14.686  12.431  74.933  1.00 24.270          H  
ATOM  16090  N   MET A 984      12.602  10.524  72.889  1.00 14.580          N  
ATOM  16091  CA  MET A 984      11.150  10.614  72.689  1.00 14.610          C  
ATOM  16092  C   MET A 984      10.455   9.363  73.168  1.00 14.060          C  
ATOM  16093  O   MET A 984       9.298   9.421  73.545  1.00 13.980          O  
ATOM  16094  CB  MET A 984      10.758  10.877  71.234  1.00 20.440          C  
ATOM  16095  CG  MET A 984      11.048  12.277  70.697  1.00 20.440          C  
ATOM  16096  SD  MET A 984      10.226  13.591  71.611  1.00 20.440          S  
ATOM  16097  CE  MET A 984       8.497  13.269  71.283  1.00 20.440          C  
ATOM  16098  H   MET A 984      13.221  10.595  72.088  1.00 17.500          H  
ATOM  16099  HA  MET A 984      10.776  11.440  73.295  1.00 17.530          H  
ATOM  16100 1HB  MET A 984      11.280  10.191  70.612  1.00 24.530          H  
ATOM  16101 2HB  MET A 984       9.703  10.663  71.101  1.00 24.530          H  
ATOM  16102 1HG  MET A 984      12.111  12.463  70.749  1.00 24.530          H  
ATOM  16103 2HG  MET A 984      10.742  12.335  69.657  1.00 24.530          H  
ATOM  16104 1HE  MET A 984       7.915  14.033  71.766  1.00 24.530          H  
ATOM  16105 2HE  MET A 984       8.309  13.299  70.214  1.00 24.530          H  
ATOM  16106 3HE  MET A 984       8.210  12.294  71.675  1.00 24.530          H  
ATOM  16107  N   ASN A 985      11.158   8.230  73.182  1.00 13.720          N  
ATOM  16108  CA  ASN A 985      10.614   6.967  73.651  1.00 13.260          C  
ATOM  16109  C   ASN A 985      10.790   6.798  75.165  1.00 12.990          C  
ATOM  16110  O   ASN A 985      10.387   5.775  75.712  1.00 12.820          O  
ATOM  16111  CB  ASN A 985      11.321   5.802  72.971  1.00 18.750          C  
ATOM  16112  CG  ASN A 985      11.111   5.668  71.458  1.00 18.750          C  
ATOM  16113  OD1 ASN A 985      10.114   6.067  70.840  1.00 18.750          O  
ATOM  16114  ND2 ASN A 985      12.097   5.071  70.840  1.00 18.750          N  
ATOM  16115  H   ASN A 985      12.093   8.214  72.764  1.00 16.460          H  
ATOM  16116  HA  ASN A 985       9.554   6.932  73.446  1.00 15.910          H  
ATOM  16117 1HB  ASN A 985      12.395   5.899  73.158  1.00 22.500          H  
ATOM  16118 2HB  ASN A 985      11.001   4.874  73.442  1.00 22.500          H  
ATOM  16119 1HD2 ASN A 985      12.059   4.932  69.852  1.00 22.500          H  
ATOM  16120 2HD2 ASN A 985      12.895   4.763  71.358  1.00 22.500          H  
ATOM  16121  N   THR A 986      11.376   7.790  75.846  1.00 13.090          N  
ATOM  16122  CA  THR A 986      11.627   7.711  77.283  1.00 12.980          C  
ATOM  16123  C   THR A 986      10.745   8.691  78.078  1.00 13.240          C  
ATOM  16124  O   THR A 986      10.442   8.470  79.253  1.00 13.160          O  
ATOM  16125  CB  THR A 986      13.130   7.983  77.605  1.00 18.220          C  
ATOM  16126  OG1 THR A 986      13.976   7.033  76.909  1.00 18.220          O  
ATOM  16127  CG2 THR A 986      13.385   7.817  79.109  1.00 18.220          C  
ATOM  16128  H   THR A 986      11.688   8.626  75.359  1.00 15.710          H  
ATOM  16129  HA  THR A 986      11.393   6.703  77.613  1.00 15.580          H  
ATOM  16130  HB  THR A 986      13.398   8.995  77.295  1.00 21.860          H  
ATOM  16131  HG1 THR A 986      14.148   7.329  75.973  1.00 21.860          H  
ATOM  16132 1HG2 THR A 986      14.439   7.999  79.307  1.00 21.860          H  
ATOM  16133 2HG2 THR A 986      12.799   8.522  79.683  1.00 21.860          H  
ATOM  16134 3HG2 THR A 986      13.128   6.804  79.409  1.00 21.860          H  
ATOM  16135  N   GLU A 987      10.292   9.753  77.449  1.00 13.630          N  
ATOM  16136  CA  GLU A 987       9.533  10.788  78.161  1.00 13.970          C  
ATOM  16137  C   GLU A 987       8.174  10.518  78.919  1.00 13.980          C  
ATOM  16138  O   GLU A 987       7.980  11.227  79.906  1.00 14.120          O  
ATOM  16139  CB  GLU A 987       9.290  11.988  77.230  1.00 19.420          C  
ATOM  16140  CG  GLU A 987      10.526  12.841  76.926  1.00 19.420          C  
ATOM  16141  CD  GLU A 987      10.235  14.029  76.016  1.00 19.420          C  
ATOM  16142  OE1 GLU A 987       9.116  14.179  75.571  1.00 19.420          O  
ATOM  16143  OE2 GLU A 987      11.139  14.789  75.774  1.00 19.420          O  
ATOM  16144  H   GLU A 987      10.585   9.898  76.483  1.00 16.360          H  
ATOM  16145  HA  GLU A 987      10.214  11.158  78.928  1.00 16.760          H  
ATOM  16146 1HB  GLU A 987       8.947  11.633  76.284  1.00 23.310          H  
ATOM  16147 2HB  GLU A 987       8.514  12.631  77.642  1.00 23.310          H  
ATOM  16148 1HG  GLU A 987      10.934  13.212  77.866  1.00 23.310          H  
ATOM  16149 2HG  GLU A 987      11.277  12.212  76.461  1.00 23.310          H  
ATOM  16150  N   ILE A 988       7.187   9.623  78.560  1.00 13.950          N  
ATOM  16151  CA  ILE A 988       6.997   8.581  77.523  1.00 13.950          C  
ATOM  16152  C   ILE A 988       7.438   7.126  77.837  1.00 13.590          C  
ATOM  16153  O   ILE A 988       6.867   6.210  77.239  1.00 13.730          O  
ATOM  16154  CB  ILE A 988       7.370   9.019  76.085  1.00 19.530          C  
ATOM  16155  CG1 ILE A 988       6.379  10.146  75.657  1.00 19.530          C  
ATOM  16156  CG2 ILE A 988       7.275   7.828  75.150  1.00 19.530          C  
ATOM  16157  CD1 ILE A 988       6.734  10.900  74.387  1.00 19.530          C  
ATOM  16158  H   ILE A 988       6.357   9.710  79.162  1.00 16.740          H  
ATOM  16159  HA  ILE A 988       5.915   8.496  77.424  1.00 16.740          H  
ATOM  16160  HB  ILE A 988       8.334   9.396  76.008  1.00 23.440          H  
ATOM  16161 1HG1 ILE A 988       5.406   9.691  75.503  1.00 23.440          H  
ATOM  16162 2HG1 ILE A 988       6.301  10.867  76.470  1.00 23.440          H  
ATOM  16163 1HG2 ILE A 988       7.484   8.126  74.173  1.00 23.440          H  
ATOM  16164 2HG2 ILE A 988       7.984   7.063  75.414  1.00 23.440          H  
ATOM  16165 3HG2 ILE A 988       6.284   7.431  75.187  1.00 23.440          H  
ATOM  16166 1HD1 ILE A 988       5.967  11.619  74.208  1.00 23.440          H  
ATOM  16167 2HD1 ILE A 988       7.692  11.405  74.488  1.00 23.440          H  
ATOM  16168 3HD1 ILE A 988       6.795  10.243  73.554  1.00 23.440          H  
ATOM  16169  N   SER A 989       8.365   6.863  78.767  1.00 13.260          N  
ATOM  16170  CA  SER A 989       8.857   5.488  78.984  1.00 13.010          C  
ATOM  16171  C   SER A 989       7.775   4.466  79.329  1.00 12.990          C  
ATOM  16172  O   SER A 989       7.956   3.263  79.118  1.00 12.970          O  
ATOM  16173  CB  SER A 989       9.863   5.447  80.118  1.00 18.310          C  
ATOM  16174  OG  SER A 989       9.247   5.742  81.342  1.00 18.310          O  
ATOM  16175  H   SER A 989       8.812   7.610  79.298  1.00 15.910          H  
ATOM  16176  HA  SER A 989       9.355   5.176  78.070  1.00 15.610          H  
ATOM  16177 1HB  SER A 989      10.299   4.452  80.163  1.00 21.980          H  
ATOM  16178 2HB  SER A 989      10.668   6.138  79.936  1.00 21.980          H  
ATOM  16179  HG  SER A 989       9.939   5.677  82.009  1.00 21.980          H  
ATOM  16180  N   GLY A 990       6.620   4.920  79.803  1.00 13.120          N  
ATOM  16181  CA  GLY A 990       5.510   4.031  80.127  1.00 13.280          C  
ATOM  16182  C   GLY A 990       4.988   3.292  78.881  1.00 13.620          C  
ATOM  16183  O   GLY A 990       4.240   2.321  78.997  1.00 13.810          O  
ATOM  16184  H   GLY A 990       6.529   5.913  79.958  1.00 15.740          H  
ATOM  16185 1HA  GLY A 990       5.833   3.308  80.875  1.00 15.940          H  
ATOM  16186 2HA  GLY A 990       4.703   4.613  80.570  1.00 15.940          H  
ATOM  16187  N   LEU A 991       5.361   3.776  77.687  1.00 13.830          N  
ATOM  16188  CA  LEU A 991       4.960   3.178  76.424  1.00 14.250          C  
ATOM  16189  C   LEU A 991       5.994   2.225  75.816  1.00 14.120          C  
ATOM  16190  O   LEU A 991       5.786   1.745  74.693  1.00 14.450          O  
ATOM  16191  CB  LEU A 991       4.660   4.270  75.394  1.00 19.780          C  
ATOM  16192  CG  LEU A 991       3.524   5.253  75.708  1.00 19.780          C  
ATOM  16193  CD1 LEU A 991       3.431   6.261  74.571  1.00 19.780          C  
ATOM  16194  CD2 LEU A 991       2.192   4.507  75.873  1.00 19.780          C  
ATOM  16195  H   LEU A 991       5.971   4.598  77.662  1.00 16.600          H  
ATOM  16196  HA  LEU A 991       4.067   2.588  76.603  1.00 17.100          H  
ATOM  16197 1HB  LEU A 991       5.573   4.859  75.264  1.00 23.740          H  
ATOM  16198 2HB  LEU A 991       4.426   3.803  74.465  1.00 23.740          H  
ATOM  16199  HG  LEU A 991       3.753   5.802  76.626  1.00 23.740          H  
ATOM  16200 1HD1 LEU A 991       2.643   6.951  74.811  1.00 23.740          H  
ATOM  16201 2HD1 LEU A 991       4.348   6.800  74.458  1.00 23.740          H  
ATOM  16202 3HD1 LEU A 991       3.205   5.747  73.640  1.00 23.740          H  
ATOM  16203 1HD2 LEU A 991       1.403   5.231  76.079  1.00 23.740          H  
ATOM  16204 2HD2 LEU A 991       1.963   3.965  74.961  1.00 23.740          H  
ATOM  16205 3HD2 LEU A 991       2.247   3.806  76.702  1.00 23.740          H  
ATOM  16206  N   LYS A 992       7.101   1.966  76.535  1.00 13.840          N  
ATOM  16207  CA  LYS A 992       8.169   1.074  76.059  1.00 13.740          C  
ATOM  16208  C   LYS A 992       7.829  -0.406  76.261  1.00 13.680          C  
ATOM  16209  O   LYS A 992       7.054  -0.740  77.154  1.00 13.570          O  
ATOM  16210  CB  LYS A 992       9.494   1.395  76.770  1.00 19.280          C  
ATOM  16211  CG  LYS A 992      10.123   2.705  76.361  1.00 19.280          C  
ATOM  16212  CD  LYS A 992      11.420   3.011  77.155  1.00 19.280          C  
ATOM  16213  CE  LYS A 992      12.603   2.142  76.703  1.00 19.280          C  
ATOM  16214  NZ  LYS A 992      13.893   2.591  77.316  1.00 19.280          N  
ATOM  16215  H   LYS A 992       7.214   2.405  77.453  1.00 16.610          H  
ATOM  16216  HA  LYS A 992       8.290   1.270  74.998  1.00 16.490          H  
ATOM  16217 1HB  LYS A 992       9.298   1.469  77.839  1.00 23.130          H  
ATOM  16218 2HB  LYS A 992      10.199   0.593  76.648  1.00 23.130          H  
ATOM  16219 1HG  LYS A 992      10.360   2.669  75.299  1.00 23.130          H  
ATOM  16220 2HG  LYS A 992       9.401   3.501  76.511  1.00 23.130          H  
ATOM  16221 1HD  LYS A 992      11.688   4.059  77.025  1.00 23.130          H  
ATOM  16222 2HD  LYS A 992      11.236   2.837  78.214  1.00 23.130          H  
ATOM  16223 1HE  LYS A 992      12.427   1.109  76.995  1.00 23.130          H  
ATOM  16224 2HE  LYS A 992      12.690   2.193  75.618  1.00 23.130          H  
ATOM  16225 1HZ  LYS A 992      14.640   1.995  76.993  1.00 23.130          H  
ATOM  16226 2HZ  LYS A 992      14.085   3.552  77.042  1.00 23.130          H  
ATOM  16227 3HZ  LYS A 992      13.830   2.535  78.321  1.00 23.130          H  
ATOM  16228  N   ASN A 993       8.409  -1.316  75.446  1.00 13.790          N  
ATOM  16229  CA  ASN A 993       9.375  -1.044  74.369  1.00 13.890          C  
ATOM  16230  C   ASN A 993       8.695  -0.713  73.061  1.00 13.980          C  
ATOM  16231  O   ASN A 993       7.569  -1.137  72.805  1.00 14.100          O  
ATOM  16232  CB  ASN A 993      10.303  -2.224  74.185  1.00 19.410          C  
ATOM  16233  CG  ASN A 993      11.233  -2.396  75.344  1.00 19.410          C  
ATOM  16234  OD1 ASN A 993      11.790  -1.418  75.861  1.00 19.410          O  
ATOM  16235  ND2 ASN A 993      11.417  -3.616  75.767  1.00 19.410          N  
ATOM  16236  H   ASN A 993       8.153  -2.280  75.599  1.00 16.550          H  
ATOM  16237  HA  ASN A 993       9.989  -0.189  74.615  1.00 16.670          H  
ATOM  16238 1HB  ASN A 993       9.715  -3.134  74.065  1.00 23.290          H  
ATOM  16239 2HB  ASN A 993      10.889  -2.091  73.274  1.00 23.290          H  
ATOM  16240 1HD2 ASN A 993      12.031  -3.791  76.538  1.00 23.290          H  
ATOM  16241 2HD2 ASN A 993      10.951  -4.381  75.320  1.00 23.290          H  
ATOM  16242  N   VAL A 994       9.399   0.019  72.209  1.00 14.040          N  
ATOM  16243  CA  VAL A 994       8.853   0.341  70.912  1.00 14.170          C  
ATOM  16244  C   VAL A 994       9.487  -0.637  69.926  1.00 14.790          C  
ATOM  16245  O   VAL A 994      10.659  -0.519  69.576  1.00 15.170          O  
ATOM  16246  CB  VAL A 994       9.161   1.817  70.583  1.00 19.790          C  
ATOM  16247  CG1 VAL A 994       8.578   2.185  69.284  1.00 19.790          C  
ATOM  16248  CG2 VAL A 994       8.600   2.719  71.688  1.00 19.790          C  
ATOM  16249  H   VAL A 994      10.326   0.337  72.461  1.00 16.850          H  
ATOM  16250  HA  VAL A 994       7.772   0.195  70.919  1.00 17.000          H  
ATOM  16251  HB  VAL A 994      10.240   1.952  70.505  1.00 23.740          H  
ATOM  16252 1HG1 VAL A 994       8.812   3.219  69.077  1.00 23.740          H  
ATOM  16253 2HG1 VAL A 994       8.989   1.549  68.505  1.00 23.740          H  
ATOM  16254 3HG1 VAL A 994       7.505   2.066  69.334  1.00 23.740          H  
ATOM  16255 1HG2 VAL A 994       8.817   3.760  71.455  1.00 23.740          H  
ATOM  16256 2HG2 VAL A 994       7.524   2.579  71.752  1.00 23.740          H  
ATOM  16257 3HG2 VAL A 994       9.050   2.465  72.644  1.00 23.740          H  
ATOM  16258  N   ASN A 995       8.706  -1.638  69.543  1.00 15.020          N  
ATOM  16259  CA  ASN A 995       9.164  -2.780  68.756  1.00 15.700          C  
ATOM  16260  C   ASN A 995       9.042  -2.563  67.240  1.00 16.100          C  
ATOM  16261  O   ASN A 995       8.531  -1.546  66.772  1.00 16.400          O  
ATOM  16262  CB  ASN A 995       8.380  -4.013  69.219  1.00 21.710          C  
ATOM  16263  CG  ASN A 995       9.103  -5.358  69.056  1.00 21.710          C  
ATOM  16264  OD1 ASN A 995       9.984  -5.509  68.204  1.00 21.710          O  
ATOM  16265  ND2 ASN A 995       8.731  -6.319  69.867  1.00 21.710          N  
ATOM  16266  H   ASN A 995       7.745  -1.626  69.860  1.00 18.020          H  
ATOM  16267  HA  ASN A 995      10.223  -2.940  68.974  1.00 18.840          H  
ATOM  16268 1HB  ASN A 995       8.123  -3.888  70.272  1.00 26.050          H  
ATOM  16269 2HB  ASN A 995       7.441  -4.058  68.666  1.00 26.050          H  
ATOM  16270 1HD2 ASN A 995       9.168  -7.220  69.810  1.00 26.050          H  
ATOM  16271 2HD2 ASN A 995       8.014  -6.157  70.547  1.00 26.050          H  
ATOM  16272  N   LYS A 996       9.451  -3.571  66.471  1.00 16.230          N  
ATOM  16273  CA  LYS A 996       9.374  -3.573  65.007  1.00 16.740          C  
ATOM  16274  C   LYS A 996       7.923  -3.470  64.509  1.00 16.740          C  
ATOM  16275  O   LYS A 996       7.674  -3.123  63.357  1.00 17.200          O  
ATOM  16276  CB  LYS A 996      10.047  -4.828  64.436  1.00 23.230          C  
ATOM  16277  CG  LYS A 996       9.314  -6.144  64.710  1.00 23.230          C  
ATOM  16278  CD  LYS A 996      10.097  -7.348  64.200  1.00 23.230          C  
ATOM  16279  CE  LYS A 996       9.337  -8.650  64.459  1.00 23.230          C  
ATOM  16280  NZ  LYS A 996      10.099  -9.848  63.999  1.00 23.230          N  
ATOM  16281  H   LYS A 996       9.880  -4.364  66.934  1.00 19.480          H  
ATOM  16282  HA  LYS A 996       9.913  -2.699  64.638  1.00 20.090          H  
ATOM  16283 1HB  LYS A 996      10.144  -4.723  63.357  1.00 27.880          H  
ATOM  16284 2HB  LYS A 996      11.053  -4.916  64.848  1.00 27.880          H  
ATOM  16285 1HG  LYS A 996       9.112  -6.259  65.773  1.00 27.880          H  
ATOM  16286 2HG  LYS A 996       8.375  -6.125  64.176  1.00 27.880          H  
ATOM  16287 1HD  LYS A 996      10.269  -7.241  63.128  1.00 27.880          H  
ATOM  16288 2HD  LYS A 996      11.064  -7.395  64.704  1.00 27.880          H  
ATOM  16289 1HE  LYS A 996       9.144  -8.741  65.527  1.00 27.880          H  
ATOM  16290 2HE  LYS A 996       8.383  -8.614  63.931  1.00 27.880          H  
ATOM  16291 1HZ  LYS A 996       9.561 -10.684  64.189  1.00 27.880          H  
ATOM  16292 2HZ  LYS A 996      10.272  -9.779  63.006  1.00 27.880          H  
ATOM  16293 3HZ  LYS A 996      10.979  -9.898  64.491  1.00 27.880          H  
ATOM  16294  N   ARG A 997       6.965  -3.797  65.378  1.00 16.310          N  
ATOM  16295  CA  ARG A 997       5.547  -3.733  65.064  1.00 16.370          C  
ATOM  16296  C   ARG A 997       4.913  -2.555  65.803  1.00 16.230          C  
ATOM  16297  O   ARG A 997       3.692  -2.495  65.991  1.00 16.490          O  
ATOM  16298  CB  ARG A 997       4.806  -5.019  65.410  1.00 22.890          C  
ATOM  16299  CG  ARG A 997       5.335  -6.307  64.754  1.00 22.890          C  
ATOM  16300  CD  ARG A 997       5.381  -6.258  63.233  1.00 22.890          C  
ATOM  16301  NE  ARG A 997       4.057  -6.103  62.619  1.00 22.890          N  
ATOM  16302  CZ  ARG A 997       3.821  -5.923  61.287  1.00 22.890          C  
ATOM  16303  NH1 ARG A 997       4.814  -5.876  60.410  1.00 22.890          N  
ATOM  16304  NH2 ARG A 997       2.568  -5.805  60.875  1.00 22.890          N  
ATOM  16305  H   ARG A 997       7.252  -4.080  66.302  1.00 19.570          H  
ATOM  16306  HA  ARG A 997       5.429  -3.549  63.997  1.00 19.640          H  
ATOM  16307 1HB  ARG A 997       4.839  -5.170  66.487  1.00 27.470          H  
ATOM  16308 2HB  ARG A 997       3.754  -4.920  65.131  1.00 27.470          H  
ATOM  16309 1HG  ARG A 997       6.326  -6.520  65.131  1.00 27.470          H  
ATOM  16310 2HG  ARG A 997       4.669  -7.125  65.028  1.00 27.470          H  
ATOM  16311 1HD  ARG A 997       6.019  -5.444  62.903  1.00 27.470          H  
ATOM  16312 2HD  ARG A 997       5.802  -7.198  62.881  1.00 27.470          H  
ATOM  16313  HE  ARG A 997       3.236  -6.140  63.235  1.00 27.470          H  
ATOM  16314 1HH1 ARG A 997       5.769  -5.968  60.714  1.00 27.470          H  
ATOM  16315 2HH1 ARG A 997       4.619  -5.755  59.395  1.00 27.470          H  
ATOM  16316 1HH2 ARG A 997       1.806  -5.855  61.572  1.00 27.470          H  
ATOM  16317 2HH2 ARG A 997       2.348  -5.679  59.896  1.00 27.470          H  
ATOM  16318  N   ALA A 998       5.735  -1.557  66.148  1.00 15.880          N  
ATOM  16319  CA  ALA A 998       5.246  -0.350  66.797  1.00 15.830          C  
ATOM  16320  C   ALA A 998       4.210   0.319  65.910  1.00 16.500          C  
ATOM  16321  O   ALA A 998       3.358   1.038  66.410  1.00 16.650          O  
ATOM  16322  CB  ALA A 998       6.367   0.606  67.117  1.00 22.180          C  
ATOM  16323  H   ALA A 998       6.742  -1.644  66.001  1.00 19.060          H  
ATOM  16324  HA  ALA A 998       4.760  -0.636  67.727  1.00 19.000          H  
ATOM  16325 1HB  ALA A 998       5.954   1.485  67.606  1.00 26.620          H  
ATOM  16326 2HB  ALA A 998       7.070   0.118  67.778  1.00 26.620          H  
ATOM  16327 3HB  ALA A 998       6.876   0.893  66.212  1.00 26.620          H  
ATOM  16328  N   PHE A 999       4.282   0.127  64.593  1.00 16.940          N  
ATOM  16329  CA  PHE A 999       3.283   0.682  63.701  1.00 17.660          C  
ATOM  16330  C   PHE A 999       1.890   0.182  64.085  1.00 18.010          C  
ATOM  16331  O   PHE A 999       0.899   0.896  63.924  1.00 18.420          O  
ATOM  16332  CB  PHE A 999       3.570   0.402  62.258  1.00 24.440          C  
ATOM  16333  CG  PHE A 999       2.554   1.039  61.388  1.00 24.440          C  
ATOM  16334  CD1 PHE A 999       2.502   2.414  61.272  1.00 24.440          C  
ATOM  16335  CD2 PHE A 999       1.665   0.287  60.669  1.00 24.440          C  
ATOM  16336  CE1 PHE A 999       1.578   3.013  60.478  1.00 24.440          C  
ATOM  16337  CE2 PHE A 999       0.757   0.885  59.867  1.00 24.440          C  
ATOM  16338  CZ  PHE A 999       0.704   2.250  59.772  1.00 24.440          C  
ATOM  16339  H   PHE A 999       5.037  -0.420  64.202  1.00 20.330          H  
ATOM  16340  HA  PHE A 999       3.300   1.757  63.819  1.00 21.190          H  
ATOM  16341 1HB  PHE A 999       4.555   0.772  61.981  1.00 29.320          H  
ATOM  16342 2HB  PHE A 999       3.542  -0.665  62.099  1.00 29.320          H  
ATOM  16343  HD1 PHE A 999       3.201   3.020  61.827  1.00 29.320          H  
ATOM  16344  HD2 PHE A 999       1.696  -0.804  60.735  1.00 29.320          H  
ATOM  16345  HE1 PHE A 999       1.542   4.087  60.408  1.00 29.320          H  
ATOM  16346  HE2 PHE A 999       0.064   0.276  59.289  1.00 29.320          H  
ATOM  16347  HZ  PHE A 999      -0.036   2.710  59.126  1.00 29.320          H  
ATOM  16348  N   GLU A1000       1.761  -1.089  64.472  1.00 17.890          N  
ATOM  16349  CA  GLU A1000       0.442  -1.562  64.846  1.00 18.220          C  
ATOM  16350  C   GLU A1000       0.002  -0.764  66.074  1.00 17.910          C  
ATOM  16351  O   GLU A1000      -1.158  -0.352  66.176  1.00 18.310          O  
ATOM  16352  CB  GLU A1000       0.466  -3.062  65.129  1.00 25.380          C  
ATOM  16353  CG  GLU A1000       0.701  -3.916  63.881  1.00 25.380          C  
ATOM  16354  CD  GLU A1000       0.817  -5.382  64.175  1.00 25.380          C  
ATOM  16355  OE1 GLU A1000       0.929  -5.732  65.323  1.00 25.380          O  
ATOM  16356  OE2 GLU A1000       0.810  -6.158  63.241  1.00 25.380          O  
ATOM  16357  H   GLU A1000       2.567  -1.695  64.618  1.00 21.470          H  
ATOM  16358  HA  GLU A1000      -0.253  -1.365  64.033  1.00 21.860          H  
ATOM  16359 1HB  GLU A1000       1.254  -3.283  65.847  1.00 30.450          H  
ATOM  16360 2HB  GLU A1000      -0.478  -3.363  65.577  1.00 30.450          H  
ATOM  16361 1HG  GLU A1000      -0.121  -3.757  63.185  1.00 30.450          H  
ATOM  16362 2HG  GLU A1000       1.619  -3.576  63.399  1.00 30.450          H  
ATOM  16363  N   ASN A1001       0.963  -0.501  66.976  1.00 17.230          N  
ATOM  16364  CA  ASN A1001       0.706   0.308  68.174  1.00 16.910          C  
ATOM  16365  C   ASN A1001       0.454   1.792  67.815  1.00 17.160          C  
ATOM  16366  O   ASN A1001      -0.214   2.499  68.563  1.00 17.290          O  
ATOM  16367  CB  ASN A1001       1.821   0.159  69.190  1.00 23.800          C  
ATOM  16368  CG  ASN A1001       1.809  -1.186  69.871  1.00 23.800          C  
ATOM  16369  OD1 ASN A1001       0.775  -1.862  69.953  1.00 23.800          O  
ATOM  16370  ND2 ASN A1001       2.950  -1.597  70.364  1.00 23.800          N  
ATOM  16371  H   ASN A1001       1.876  -0.942  66.809  1.00 20.680          H  
ATOM  16372  HA  ASN A1001      -0.209  -0.061  68.637  1.00 20.290          H  
ATOM  16373 1HB  ASN A1001       2.779   0.310  68.719  1.00 28.560          H  
ATOM  16374 2HB  ASN A1001       1.710   0.925  69.950  1.00 28.560          H  
ATOM  16375 1HD2 ASN A1001       3.001  -2.484  70.824  1.00 28.560          H  
ATOM  16376 2HD2 ASN A1001       3.770  -1.031  70.292  1.00 28.560          H  
ATOM  16377  N   PHE A1002       1.028   2.269  66.699  1.00 17.300          N  
ATOM  16378  CA  PHE A1002       0.784   3.613  66.153  1.00 17.670          C  
ATOM  16379  C   PHE A1002      -0.688   3.752  65.795  1.00 18.400          C  
ATOM  16380  O   PHE A1002      -1.346   4.720  66.175  1.00 18.630          O  
ATOM  16381  CB  PHE A1002       1.617   3.844  64.878  1.00 24.590          C  
ATOM  16382  CG  PHE A1002       1.428   5.130  64.109  1.00 24.590          C  
ATOM  16383  CD1 PHE A1002       2.177   6.243  64.372  1.00 24.590          C  
ATOM  16384  CD2 PHE A1002       0.488   5.202  63.082  1.00 24.590          C  
ATOM  16385  CE1 PHE A1002       2.020   7.390  63.656  1.00 24.590          C  
ATOM  16386  CE2 PHE A1002       0.320   6.358  62.367  1.00 24.590          C  
ATOM  16387  CZ  PHE A1002       1.093   7.456  62.661  1.00 24.590          C  
ATOM  16388  H   PHE A1002       1.684   1.660  66.219  1.00 20.760          H  
ATOM  16389  HA  PHE A1002       1.028   4.354  66.908  1.00 21.200          H  
ATOM  16390 1HB  PHE A1002       2.664   3.746  65.135  1.00 29.510          H  
ATOM  16391 2HB  PHE A1002       1.401   3.087  64.193  1.00 29.510          H  
ATOM  16392  HD1 PHE A1002       2.922   6.199  65.139  1.00 29.510          H  
ATOM  16393  HD2 PHE A1002      -0.119   4.325  62.846  1.00 29.510          H  
ATOM  16394  HE1 PHE A1002       2.643   8.247  63.876  1.00 29.510          H  
ATOM  16395  HE2 PHE A1002      -0.418   6.404  61.572  1.00 29.510          H  
ATOM  16396  HZ  PHE A1002       0.980   8.377  62.106  1.00 29.510          H  
ATOM  16397  N   LYS A1003      -1.185   2.781  65.008  1.00 18.810          N  
ATOM  16398  CA  LYS A1003      -2.575   2.755  64.563  1.00 19.560          C  
ATOM  16399  C   LYS A1003      -3.554   2.592  65.727  1.00 19.520          C  
ATOM  16400  O   LYS A1003      -4.633   3.207  65.731  1.00 19.930          O  
ATOM  16401  CB  LYS A1003      -2.798   1.613  63.568  1.00 27.080          C  
ATOM  16402  CG  LYS A1003      -2.138   1.794  62.198  1.00 27.080          C  
ATOM  16403  CD  LYS A1003      -2.645   0.744  61.173  1.00 27.080          C  
ATOM  16404  CE  LYS A1003      -2.152  -0.681  61.497  1.00 27.080          C  
ATOM  16405  NZ  LYS A1003      -2.530  -1.669  60.432  1.00 27.080          N  
ATOM  16406  H   LYS A1003      -0.545   2.039  64.707  1.00 22.570          H  
ATOM  16407  HA  LYS A1003      -2.792   3.702  64.072  1.00 23.470          H  
ATOM  16408 1HB  LYS A1003      -2.397   0.701  64.007  1.00 32.500          H  
ATOM  16409 2HB  LYS A1003      -3.866   1.465  63.418  1.00 32.500          H  
ATOM  16410 1HG  LYS A1003      -2.348   2.795  61.823  1.00 32.500          H  
ATOM  16411 2HG  LYS A1003      -1.056   1.692  62.310  1.00 32.500          H  
ATOM  16412 1HD  LYS A1003      -3.736   0.746  61.161  1.00 32.500          H  
ATOM  16413 2HD  LYS A1003      -2.293   1.018  60.179  1.00 32.500          H  
ATOM  16414 1HE  LYS A1003      -1.070  -0.671  61.607  1.00 32.500          H  
ATOM  16415 2HE  LYS A1003      -2.595  -1.008  62.435  1.00 32.500          H  
ATOM  16416 1HZ  LYS A1003      -2.191  -2.586  60.692  1.00 32.500          H  
ATOM  16417 2HZ  LYS A1003      -3.537  -1.698  60.337  1.00 32.500          H  
ATOM  16418 3HZ  LYS A1003      -2.118  -1.408  59.546  1.00 32.500          H  
ATOM  16419  N   LYS A1004      -3.199   1.730  66.682  1.00 19.030          N  
ATOM  16420  CA  LYS A1004      -4.014   1.471  67.852  1.00 19.010          C  
ATOM  16421  C   LYS A1004      -4.170   2.778  68.602  1.00 18.720          C  
ATOM  16422  O   LYS A1004      -3.202   3.495  68.811  1.00 19.040          O  
ATOM  16423  CB  LYS A1004      -3.362   0.405  68.731  1.00 26.620          C  
ATOM  16424  CG  LYS A1004      -4.207  -0.103  69.895  1.00 26.620          C  
ATOM  16425  CD  LYS A1004      -3.466  -1.209  70.642  1.00 26.620          C  
ATOM  16426  CE  LYS A1004      -4.290  -1.767  71.790  1.00 26.620          C  
ATOM  16427  NZ  LYS A1004      -3.564  -2.857  72.513  1.00 26.620          N  
ATOM  16428  H   LYS A1004      -2.323   1.213  66.577  1.00 22.840          H  
ATOM  16429  HA  LYS A1004      -4.998   1.129  67.535  1.00 22.810          H  
ATOM  16430 1HB  LYS A1004      -3.063  -0.444  68.115  1.00 31.950          H  
ATOM  16431 2HB  LYS A1004      -2.452   0.825  69.162  1.00 31.950          H  
ATOM  16432 1HG  LYS A1004      -4.431   0.705  70.578  1.00 31.950          H  
ATOM  16433 2HG  LYS A1004      -5.145  -0.499  69.514  1.00 31.950          H  
ATOM  16434 1HD  LYS A1004      -3.226  -2.018  69.949  1.00 31.950          H  
ATOM  16435 2HD  LYS A1004      -2.533  -0.805  71.035  1.00 31.950          H  
ATOM  16436 1HE  LYS A1004      -4.518  -0.971  72.489  1.00 31.950          H  
ATOM  16437 2HE  LYS A1004      -5.224  -2.167  71.397  1.00 31.950          H  
ATOM  16438 1HZ  LYS A1004      -4.141  -3.206  73.267  1.00 31.950          H  
ATOM  16439 2HZ  LYS A1004      -3.358  -3.612  71.871  1.00 31.950          H  
ATOM  16440 3HZ  LYS A1004      -2.700  -2.495  72.892  1.00 31.950          H  
ATOM  16441  N   PHE A1005      -5.387   3.098  69.013  1.00 18.160          N  
ATOM  16442  CA  PHE A1005      -5.684   4.338  69.735  1.00 17.940          C  
ATOM  16443  C   PHE A1005      -5.560   5.600  68.875  1.00 18.620          C  
ATOM  16444  O   PHE A1005      -5.741   6.697  69.403  1.00 18.820          O  
ATOM  16445  CB  PHE A1005      -4.708   4.596  70.905  1.00 25.200          C  
ATOM  16446  CG  PHE A1005      -4.467   3.516  71.900  1.00 25.200          C  
ATOM  16447  CD1 PHE A1005      -3.230   2.894  71.946  1.00 25.200          C  
ATOM  16448  CD2 PHE A1005      -5.426   3.146  72.804  1.00 25.200          C  
ATOM  16449  CE1 PHE A1005      -2.961   1.927  72.873  1.00 25.200          C  
ATOM  16450  CE2 PHE A1005      -5.166   2.174  73.736  1.00 25.200          C  
ATOM  16451  CZ  PHE A1005      -3.927   1.564  73.771  1.00 25.200          C  
ATOM  16452  H   PHE A1005      -6.140   2.456  68.815  1.00 21.790          H  
ATOM  16453  HA  PHE A1005      -6.703   4.274  70.116  1.00 21.530          H  
ATOM  16454 1HB  PHE A1005      -3.745   4.931  70.528  1.00 30.240          H  
ATOM  16455 2HB  PHE A1005      -5.080   5.426  71.455  1.00 30.240          H  
ATOM  16456  HD1 PHE A1005      -2.459   3.193  71.225  1.00 30.240          H  
ATOM  16457  HD2 PHE A1005      -6.399   3.636  72.779  1.00 30.240          H  
ATOM  16458  HE1 PHE A1005      -1.979   1.454  72.891  1.00 30.240          H  
ATOM  16459  HE2 PHE A1005      -5.937   1.887  74.449  1.00 30.240          H  
ATOM  16460  HZ  PHE A1005      -3.719   0.795  74.510  1.00 30.240          H  
ATOM  16461  N   ASN A1006      -5.325   5.491  67.563  1.00 19.040          N  
ATOM  16462  CA  ASN A1006      -5.167   6.708  66.768  1.00 19.760          C  
ATOM  16463  C   ASN A1006      -6.512   7.387  66.554  1.00 20.370          C  
ATOM  16464  O   ASN A1006      -6.619   8.610  66.665  1.00 20.760          O  
ATOM  16465  CB  ASN A1006      -4.456   6.388  65.456  1.00 27.380          C  
ATOM  16466  CG  ASN A1006      -3.992   7.606  64.640  1.00 27.380          C  
ATOM  16467  OD1 ASN A1006      -3.430   8.563  65.188  1.00 27.380          O  
ATOM  16468  ND2 ASN A1006      -4.176   7.547  63.338  1.00 27.380          N  
ATOM  16469  H   ASN A1006      -5.172   4.580  67.117  1.00 22.850          H  
ATOM  16470  HA  ASN A1006      -4.536   7.401  67.326  1.00 23.710          H  
ATOM  16471 1HB  ASN A1006      -3.585   5.776  65.676  1.00 32.850          H  
ATOM  16472 2HB  ASN A1006      -5.115   5.784  64.833  1.00 32.850          H  
ATOM  16473 1HD2 ASN A1006      -3.847   8.307  62.725  1.00 32.850          H  
ATOM  16474 2HD2 ASN A1006      -4.617   6.747  62.934  1.00 32.850          H  
ATOM  16475  N   GLU A1007      -7.556   6.601  66.295  1.00 20.480          N  
ATOM  16476  CA  GLU A1007      -8.866   7.192  66.062  1.00 21.100          C  
ATOM  16477  C   GLU A1007      -9.411   7.756  67.370  1.00 20.870          C  
ATOM  16478  O   GLU A1007     -10.097   8.786  67.387  1.00 21.370          O  
ATOM  16479  CB  GLU A1007      -9.822   6.171  65.453  1.00 29.290          C  
ATOM  16480  CG  GLU A1007      -9.438   5.744  64.030  1.00 29.290          C  
ATOM  16481  CD  GLU A1007      -9.410   6.898  63.056  1.00 29.290          C  
ATOM  16482  OE1 GLU A1007     -10.340   7.664  63.043  1.00 29.290          O  
ATOM  16483  OE2 GLU A1007      -8.449   7.012  62.329  1.00 29.290          O  
ATOM  16484  H   GLU A1007      -7.422   5.601  66.252  1.00 24.580          H  
ATOM  16485  HA  GLU A1007      -8.756   8.019  65.358  1.00 25.320          H  
ATOM  16486 1HB  GLU A1007      -9.853   5.280  66.079  1.00 35.150          H  
ATOM  16487 2HB  GLU A1007     -10.829   6.586  65.423  1.00 35.150          H  
ATOM  16488 1HG  GLU A1007      -8.450   5.283  64.055  1.00 35.150          H  
ATOM  16489 2HG  GLU A1007     -10.150   4.998  63.680  1.00 35.150          H  
ATOM  16490  N   ARG A1008      -9.089   7.081  68.480  1.00 20.120          N  
ATOM  16491  CA  ARG A1008      -9.533   7.543  69.779  1.00 19.850          C  
ATOM  16492  C   ARG A1008      -8.802   8.826  70.122  1.00 19.860          C  
ATOM  16493  O   ARG A1008      -9.411   9.737  70.685  1.00 20.050          O  
ATOM  16494  CB  ARG A1008      -9.334   6.503  70.865  1.00 27.900          C  
ATOM  16495  CG  ARG A1008      -9.747   6.956  72.292  1.00 27.900          C  
ATOM  16496  CD  ARG A1008     -11.181   7.300  72.447  1.00 27.900          C  
ATOM  16497  NE  ARG A1008     -11.477   7.668  73.837  1.00 27.900          N  
ATOM  16498  CZ  ARG A1008     -12.622   8.246  74.274  1.00 27.900          C  
ATOM  16499  NH1 ARG A1008     -13.602   8.515  73.432  1.00 27.900          N  
ATOM  16500  NH2 ARG A1008     -12.759   8.541  75.563  1.00 27.900          N  
ATOM  16501  H   ARG A1008      -8.532   6.245  68.394  1.00 24.140          H  
ATOM  16502  HA  ARG A1008     -10.598   7.758  69.713  1.00 23.820          H  
ATOM  16503 1HB  ARG A1008      -9.909   5.613  70.623  1.00 33.480          H  
ATOM  16504 2HB  ARG A1008      -8.288   6.215  70.901  1.00 33.480          H  
ATOM  16505 1HG  ARG A1008      -9.559   6.143  72.976  1.00 33.480          H  
ATOM  16506 2HG  ARG A1008      -9.165   7.826  72.597  1.00 33.480          H  
ATOM  16507 1HD  ARG A1008     -11.424   8.154  71.817  1.00 33.480          H  
ATOM  16508 2HD  ARG A1008     -11.798   6.447  72.171  1.00 33.480          H  
ATOM  16509  HE  ARG A1008     -10.757   7.484  74.535  1.00 33.480          H  
ATOM  16510 1HH1 ARG A1008     -13.513   8.286  72.452  1.00 33.480          H  
ATOM  16511 2HH1 ARG A1008     -14.452   8.950  73.759  1.00 33.480          H  
ATOM  16512 1HH2 ARG A1008     -11.994   8.337  76.235  1.00 33.480          H  
ATOM  16513 2HH2 ARG A1008     -13.604   8.970  75.900  1.00 33.480          H  
ATOM  16514  N   ARG A1009      -7.499   8.906  69.814  1.00 19.710          N  
ATOM  16515  CA  ARG A1009      -6.769  10.124  70.077  1.00 19.790          C  
ATOM  16516  C   ARG A1009      -7.402  11.290  69.355  1.00 20.630          C  
ATOM  16517  O   ARG A1009      -7.526  12.366  69.940  1.00 20.780          O  
ATOM  16518  CB  ARG A1009      -5.324  10.057  69.606  1.00 27.670          C  
ATOM  16519  CG  ARG A1009      -4.517  11.366  69.839  1.00 27.670          C  
ATOM  16520  CD  ARG A1009      -4.258  11.580  71.285  1.00 27.670          C  
ATOM  16521  NE  ARG A1009      -3.589  12.834  71.600  1.00 27.670          N  
ATOM  16522  CZ  ARG A1009      -4.205  14.001  71.900  1.00 27.670          C  
ATOM  16523  NH1 ARG A1009      -5.513  14.088  71.923  1.00 27.670          N  
ATOM  16524  NH2 ARG A1009      -3.481  15.068  72.188  1.00 27.670          N  
ATOM  16525  H   ARG A1009      -6.998   8.106  69.423  1.00 23.650          H  
ATOM  16526  HA  ARG A1009      -6.810  10.306  71.145  1.00 23.750          H  
ATOM  16527 1HB  ARG A1009      -4.811   9.240  70.109  1.00 33.210          H  
ATOM  16528 2HB  ARG A1009      -5.300   9.844  68.539  1.00 33.210          H  
ATOM  16529 1HG  ARG A1009      -3.577  11.274  69.318  1.00 33.210          H  
ATOM  16530 2HG  ARG A1009      -5.039  12.237  69.449  1.00 33.210          H  
ATOM  16531 1HD  ARG A1009      -5.184  11.569  71.818  1.00 33.210          H  
ATOM  16532 2HD  ARG A1009      -3.630  10.766  71.643  1.00 33.210          H  
ATOM  16533  HE  ARG A1009      -2.572  12.837  71.598  1.00 33.210          H  
ATOM  16534 1HH1 ARG A1009      -6.091  13.282  71.695  1.00 33.210          H  
ATOM  16535 2HH1 ARG A1009      -5.950  14.965  72.173  1.00 33.210          H  
ATOM  16536 1HH2 ARG A1009      -2.470  15.014  72.164  1.00 33.210          H  
ATOM  16537 2HH2 ARG A1009      -3.929  15.939  72.423  1.00 33.210          H  
ATOM  16538  N   LYS A1010      -7.763  11.097  68.077  1.00 21.210          N  
ATOM  16539  CA  LYS A1010      -8.372  12.167  67.298  1.00 22.030          C  
ATOM  16540  C   LYS A1010      -9.692  12.611  67.911  1.00 22.340          C  
ATOM  16541  O   LYS A1010      -9.957  13.813  67.994  1.00 22.450          O  
ATOM  16542  CB  LYS A1010      -8.574  11.724  65.852  1.00 30.510          C  
ATOM  16543  CG  LYS A1010      -7.271  11.583  65.082  1.00 30.510          C  
ATOM  16544  CD  LYS A1010      -7.484  11.090  63.657  1.00 30.510          C  
ATOM  16545  CE  LYS A1010      -6.143  10.828  62.996  1.00 30.510          C  
ATOM  16546  NZ  LYS A1010      -6.271  10.307  61.614  1.00 30.510          N  
ATOM  16547  H   LYS A1010      -7.574  10.188  67.636  1.00 25.450          H  
ATOM  16548  HA  LYS A1010      -7.696  13.020  67.304  1.00 26.440          H  
ATOM  16549 1HB  LYS A1010      -9.079  10.756  65.836  1.00 36.620          H  
ATOM  16550 2HB  LYS A1010      -9.210  12.439  65.333  1.00 36.620          H  
ATOM  16551 1HG  LYS A1010      -6.775  12.553  65.050  1.00 36.620          H  
ATOM  16552 2HG  LYS A1010      -6.617  10.889  65.604  1.00 36.620          H  
ATOM  16553 1HD  LYS A1010      -8.054  10.153  63.674  1.00 36.620          H  
ATOM  16554 2HD  LYS A1010      -8.037  11.828  63.080  1.00 36.620          H  
ATOM  16555 1HE  LYS A1010      -5.558  11.745  62.973  1.00 36.620          H  
ATOM  16556 2HE  LYS A1010      -5.612  10.089  63.594  1.00 36.620          H  
ATOM  16557 1HZ  LYS A1010      -5.312  10.124  61.263  1.00 36.620          H  
ATOM  16558 2HZ  LYS A1010      -6.791   9.436  61.614  1.00 36.620          H  
ATOM  16559 3HZ  LYS A1010      -6.731  10.968  61.019  1.00 36.620          H  
ATOM  16560  N   ASP A1011     -10.502  11.652  68.385  1.00 22.530          N  
ATOM  16561  CA  ASP A1011     -11.779  11.974  69.013  1.00 22.770          C  
ATOM  16562  C   ASP A1011     -11.518  12.769  70.295  1.00 22.290          C  
ATOM  16563  O   ASP A1011     -12.169  13.786  70.548  1.00 22.650          O  
ATOM  16564  CB  ASP A1011     -12.530  10.672  69.344  1.00 31.780          C  
ATOM  16565  CG  ASP A1011     -14.027  10.821  69.740  1.00 31.780          C  
ATOM  16566  OD1 ASP A1011     -14.822  11.082  68.879  1.00 31.780          O  
ATOM  16567  OD2 ASP A1011     -14.361  10.666  70.897  1.00 31.780          O  
ATOM  16568  H   ASP A1011     -10.254  10.668  68.234  1.00 27.040          H  
ATOM  16569  HA  ASP A1011     -12.372  12.582  68.328  1.00 27.320          H  
ATOM  16570 1HB  ASP A1011     -12.463  10.002  68.483  1.00 38.140          H  
ATOM  16571 2HB  ASP A1011     -12.011  10.175  70.162  1.00 38.140          H  
ATOM  16572  N   LEU A1012     -10.537  12.321  71.093  1.00 21.540          N  
ATOM  16573  CA  LEU A1012     -10.178  12.983  72.338  1.00 21.050          C  
ATOM  16574  C   LEU A1012      -9.704  14.396  72.027  1.00 21.450          C  
ATOM  16575  O   LEU A1012     -10.040  15.335  72.743  1.00 21.390          O  
ATOM  16576  CB  LEU A1012      -9.122  12.170  73.123  1.00 29.670          C  
ATOM  16577  CG  LEU A1012      -8.766  12.672  74.591  1.00 29.670          C  
ATOM  16578  CD1 LEU A1012      -8.392  11.464  75.456  1.00 29.670          C  
ATOM  16579  CD2 LEU A1012      -7.579  13.629  74.572  1.00 29.670          C  
ATOM  16580  H   LEU A1012     -10.045  11.461  70.842  1.00 25.850          H  
ATOM  16581  HA  LEU A1012     -11.068  13.045  72.958  1.00 25.260          H  
ATOM  16582 1HB  LEU A1012      -9.470  11.138  73.190  1.00 35.600          H  
ATOM  16583 2HB  LEU A1012      -8.200  12.168  72.542  1.00 35.600          H  
ATOM  16584  HG  LEU A1012      -9.636  13.169  75.028  1.00 35.600          H  
ATOM  16585 1HD1 LEU A1012      -8.151  11.798  76.468  1.00 35.600          H  
ATOM  16586 2HD1 LEU A1012      -9.230  10.764  75.500  1.00 35.600          H  
ATOM  16587 3HD1 LEU A1012      -7.540  10.966  75.033  1.00 35.600          H  
ATOM  16588 1HD2 LEU A1012      -7.367  13.931  75.587  1.00 35.600          H  
ATOM  16589 2HD2 LEU A1012      -6.715  13.119  74.163  1.00 35.600          H  
ATOM  16590 3HD2 LEU A1012      -7.796  14.511  73.981  1.00 35.600          H  
ATOM  16591  N   ALA A1013      -8.879  14.555  70.985  1.00 21.930          N  
ATOM  16592  CA  ALA A1013      -8.390  15.870  70.612  1.00 22.390          C  
ATOM  16593  C   ALA A1013      -9.549  16.801  70.270  1.00 22.930          C  
ATOM  16594  O   ALA A1013      -9.614  17.914  70.787  1.00 23.150          O  
ATOM  16595  CB  ALA A1013      -7.455  15.770  69.420  1.00 31.160          C  
ATOM  16596  H   ALA A1013      -8.580  13.738  70.454  1.00 26.320          H  
ATOM  16597  HA  ALA A1013      -7.851  16.284  71.460  1.00 26.870          H  
ATOM  16598 1HB  ALA A1013      -7.085  16.762  69.168  1.00 37.390          H  
ATOM  16599 2HB  ALA A1013      -6.619  15.120  69.650  1.00 37.390          H  
ATOM  16600 3HB  ALA A1013      -7.998  15.360  68.573  1.00 37.390          H  
ATOM  16601  N   GLU A1014     -10.545  16.329  69.507  1.00 23.210          N  
ATOM  16602  CA  GLU A1014     -11.692  17.192  69.206  1.00 23.750          C  
ATOM  16603  C   GLU A1014     -12.433  17.548  70.493  1.00 23.270          C  
ATOM  16604  O   GLU A1014     -12.922  18.668  70.669  1.00 23.540          O  
ATOM  16605  CB  GLU A1014     -12.654  16.555  68.198  1.00 33.030          C  
ATOM  16606  CG  GLU A1014     -12.116  16.461  66.769  1.00 33.030          C  
ATOM  16607  CD  GLU A1014     -13.134  15.914  65.791  1.00 33.030          C  
ATOM  16608  OE1 GLU A1014     -14.191  15.526  66.226  1.00 33.030          O  
ATOM  16609  OE2 GLU A1014     -12.856  15.896  64.615  1.00 33.030          O  
ATOM  16610  H   GLU A1014     -10.466  15.398  69.082  1.00 27.850          H  
ATOM  16611  HA  GLU A1014     -11.317  18.115  68.766  1.00 28.500          H  
ATOM  16612 1HB  GLU A1014     -12.892  15.539  68.527  1.00 39.640          H  
ATOM  16613 2HB  GLU A1014     -13.584  17.119  68.176  1.00 39.640          H  
ATOM  16614 1HG  GLU A1014     -11.808  17.453  66.441  1.00 39.640          H  
ATOM  16615 2HG  GLU A1014     -11.236  15.819  66.768  1.00 39.640          H  
ATOM  16616  N   ARG A1015     -12.458  16.595  71.421  1.00 22.560          N  
ATOM  16617  CA  ARG A1015     -13.089  16.732  72.719  1.00 22.070          C  
ATOM  16618  C   ARG A1015     -12.151  17.355  73.757  1.00 21.640          C  
ATOM  16619  O   ARG A1015     -12.529  17.493  74.921  1.00 21.440          O  
ATOM  16620  CB  ARG A1015     -13.534  15.385  73.244  1.00 31.090          C  
ATOM  16621  CG  ARG A1015     -14.644  14.731  72.483  1.00 31.090          C  
ATOM  16622  CD  ARG A1015     -14.957  13.409  73.056  1.00 31.090          C  
ATOM  16623  NE  ARG A1015     -15.985  12.720  72.296  1.00 31.090          N  
ATOM  16624  CZ  ARG A1015     -17.326  12.894  72.448  1.00 31.090          C  
ATOM  16625  NH1 ARG A1015     -17.810  13.746  73.349  1.00 31.090          N  
ATOM  16626  NH2 ARG A1015     -18.170  12.213  71.684  1.00 31.090          N  
ATOM  16627  H   ARG A1015     -12.069  15.682  71.163  1.00 27.070          H  
ATOM  16628  HA  ARG A1015     -13.968  17.368  72.609  1.00 26.480          H  
ATOM  16629 1HB  ARG A1015     -12.691  14.709  73.245  1.00 37.310          H  
ATOM  16630 2HB  ARG A1015     -13.872  15.493  74.276  1.00 37.310          H  
ATOM  16631 1HG  ARG A1015     -15.531  15.358  72.545  1.00 37.310          H  
ATOM  16632 2HG  ARG A1015     -14.364  14.604  71.441  1.00 37.310          H  
ATOM  16633 1HD  ARG A1015     -14.054  12.793  73.024  1.00 37.310          H  
ATOM  16634 2HD  ARG A1015     -15.288  13.516  74.087  1.00 37.310          H  
ATOM  16635  HE  ARG A1015     -15.646  12.022  71.600  1.00 37.310          H  
ATOM  16636 1HH1 ARG A1015     -17.188  14.309  73.956  1.00 37.310          H  
ATOM  16637 2HH1 ARG A1015     -18.806  13.871  73.445  1.00 37.310          H  
ATOM  16638 1HH2 ARG A1015     -17.822  11.585  70.965  1.00 37.310          H  
ATOM  16639 2HH2 ARG A1015     -19.162  12.340  71.792  1.00 37.310          H  
ATOM  16640  N   ALA A1016     -10.949  17.788  73.358  1.00 21.530          N  
ATOM  16641  CA  ALA A1016     -10.017  18.391  74.297  1.00 21.200          C  
ATOM  16642  C   ALA A1016     -10.675  19.599  74.923  1.00 21.720          C  
ATOM  16643  O   ALA A1016     -10.440  19.901  76.092  1.00 21.460          O  
ATOM  16644  CB  ALA A1016      -8.720  18.771  73.622  1.00 29.810          C  
ATOM  16645  H   ALA A1016     -10.655  17.683  72.387  1.00 25.840          H  
ATOM  16646  HA  ALA A1016      -9.804  17.668  75.082  1.00 25.440          H  
ATOM  16647 1HB  ALA A1016      -8.043  19.210  74.353  1.00 35.770          H  
ATOM  16648 2HB  ALA A1016      -8.272  17.880  73.196  1.00 35.770          H  
ATOM  16649 3HB  ALA A1016      -8.923  19.491  72.830  1.00 35.770          H  
ATOM  16650  N   SER A1017     -11.526  20.284  74.154  1.00 22.500          N  
ATOM  16651  CA  SER A1017     -12.251  21.431  74.644  1.00 23.060          C  
ATOM  16652  C   SER A1017     -13.138  21.045  75.829  1.00 22.880          C  
ATOM  16653  O   SER A1017     -13.294  21.842  76.752  1.00 22.860          O  
ATOM  16654  CB  SER A1017     -13.115  22.000  73.534  1.00 32.060          C  
ATOM  16655  OG  SER A1017     -12.331  22.518  72.493  1.00 32.060          O  
ATOM  16656  H   SER A1017     -11.648  20.030  73.179  1.00 27.000          H  
ATOM  16657  HA  SER A1017     -11.532  22.185  74.968  1.00 27.670          H  
ATOM  16658 1HB  SER A1017     -13.765  21.213  73.146  1.00 38.470          H  
ATOM  16659 2HB  SER A1017     -13.755  22.782  73.939  1.00 38.470          H  
ATOM  16660  HG  SER A1017     -12.950  22.845  71.834  1.00 38.470          H  
ATOM  16661  N   GLU A1018     -13.735  19.839  75.807  1.00 22.740          N  
ATOM  16662  CA  GLU A1018     -14.608  19.387  76.884  1.00 22.580          C  
ATOM  16663  C   GLU A1018     -13.770  19.187  78.142  1.00 21.790          C  
ATOM  16664  O   GLU A1018     -14.212  19.504  79.251  1.00 21.720          O  
ATOM  16665  CB  GLU A1018     -15.335  18.096  76.478  1.00 31.680          C  
ATOM  16666  CG  GLU A1018     -16.355  18.302  75.351  1.00 31.680          C  
ATOM  16667  CD  GLU A1018     -16.990  17.024  74.826  1.00 31.680          C  
ATOM  16668  OE1 GLU A1018     -16.485  15.951  75.090  1.00 31.680          O  
ATOM  16669  OE2 GLU A1018     -17.983  17.128  74.149  1.00 31.680          O  
ATOM  16670  H   GLU A1018     -13.548  19.181  75.057  1.00 27.290          H  
ATOM  16671  HA  GLU A1018     -15.354  20.159  77.082  1.00 27.100          H  
ATOM  16672 1HB  GLU A1018     -14.620  17.345  76.168  1.00 38.010          H  
ATOM  16673 2HB  GLU A1018     -15.868  17.699  77.339  1.00 38.010          H  
ATOM  16674 1HG  GLU A1018     -17.142  18.963  75.714  1.00 38.010          H  
ATOM  16675 2HG  GLU A1018     -15.851  18.808  74.527  1.00 38.010          H  
ATOM  16676  N   LEU A1019     -12.554  18.658  77.960  1.00 21.220          N  
ATOM  16677  CA  LEU A1019     -11.631  18.473  79.077  1.00 20.470          C  
ATOM  16678  C   LEU A1019     -11.217  19.838  79.648  1.00 20.620          C  
ATOM  16679  O   LEU A1019     -11.112  19.991  80.871  1.00 20.290          O  
ATOM  16680  CB  LEU A1019     -10.411  17.639  78.643  1.00 28.960          C  
ATOM  16681  CG  LEU A1019     -10.685  16.121  78.331  1.00 28.960          C  
ATOM  16682  CD1 LEU A1019      -9.451  15.511  77.681  1.00 28.960          C  
ATOM  16683  CD2 LEU A1019     -10.999  15.352  79.648  1.00 28.960          C  
ATOM  16684  H   LEU A1019     -12.310  18.363  77.006  1.00 25.460          H  
ATOM  16685  HA  LEU A1019     -12.154  17.940  79.864  1.00 24.560          H  
ATOM  16686 1HB  LEU A1019      -9.987  18.090  77.754  1.00 34.750          H  
ATOM  16687 2HB  LEU A1019      -9.661  17.688  79.433  1.00 34.750          H  
ATOM  16688  HG  LEU A1019     -11.526  16.036  77.636  1.00 34.750          H  
ATOM  16689 1HD1 LEU A1019      -9.633  14.457  77.458  1.00 34.750          H  
ATOM  16690 2HD1 LEU A1019      -9.219  16.036  76.757  1.00 34.750          H  
ATOM  16691 3HD1 LEU A1019      -8.622  15.595  78.362  1.00 34.750          H  
ATOM  16692 1HD2 LEU A1019     -11.177  14.300  79.421  1.00 34.750          H  
ATOM  16693 2HD2 LEU A1019     -10.149  15.432  80.331  1.00 34.750          H  
ATOM  16694 3HD2 LEU A1019     -11.882  15.754  80.136  1.00 34.750          H  
ATOM  16695  N   ASP A1020     -11.014  20.839  78.777  1.00 21.170          N  
ATOM  16696  CA  ASP A1020     -10.695  22.183  79.256  1.00 21.410          C  
ATOM  16697  C   ASP A1020     -11.890  22.781  80.004  1.00 21.850          C  
ATOM  16698  O   ASP A1020     -11.702  23.449  81.025  1.00 21.690          O  
ATOM  16699  CB  ASP A1020     -10.292  23.126  78.120  1.00 29.880          C  
ATOM  16700  CG  ASP A1020      -8.899  22.861  77.522  1.00 29.880          C  
ATOM  16701  OD1 ASP A1020      -8.115  22.151  78.112  1.00 29.880          O  
ATOM  16702  OD2 ASP A1020      -8.631  23.409  76.479  1.00 29.880          O  
ATOM  16703  H   ASP A1020     -11.024  20.632  77.773  1.00 25.400          H  
ATOM  16704  HA  ASP A1020      -9.857  22.110  79.947  1.00 25.690          H  
ATOM  16705 1HB  ASP A1020     -11.027  23.047  77.322  1.00 35.850          H  
ATOM  16706 2HB  ASP A1020     -10.322  24.153  78.481  1.00 35.850          H  
ATOM  16707  N   GLU A1021     -13.121  22.540  79.517  1.00 22.390          N  
ATOM  16708  CA  GLU A1021     -14.302  23.039  80.217  1.00 22.810          C  
ATOM  16709  C   GLU A1021     -14.396  22.401  81.594  1.00 22.190          C  
ATOM  16710  O   GLU A1021     -14.737  23.088  82.564  1.00 22.240          O  
ATOM  16711  CB  GLU A1021     -15.595  22.779  79.437  1.00 31.770          C  
ATOM  16712  CG  GLU A1021     -15.783  23.628  78.184  1.00 31.770          C  
ATOM  16713  CD  GLU A1021     -17.029  23.261  77.418  1.00 31.770          C  
ATOM  16714  OE1 GLU A1021     -17.673  22.312  77.799  1.00 31.770          O  
ATOM  16715  OE2 GLU A1021     -17.334  23.925  76.456  1.00 31.770          O  
ATOM  16716  H   GLU A1021     -13.225  22.047  78.625  1.00 26.870          H  
ATOM  16717  HA  GLU A1021     -14.194  24.115  80.347  1.00 27.370          H  
ATOM  16718 1HB  GLU A1021     -15.624  21.736  79.132  1.00 38.120          H  
ATOM  16719 2HB  GLU A1021     -16.451  22.951  80.087  1.00 38.120          H  
ATOM  16720 1HG  GLU A1021     -15.852  24.673  78.484  1.00 38.120          H  
ATOM  16721 2HG  GLU A1021     -14.917  23.527  77.543  1.00 38.120          H  
ATOM  16722  N   SER A1022     -14.066  21.100  81.688  1.00 21.600          N  
ATOM  16723  CA  SER A1022     -14.072  20.408  82.965  1.00 20.990          C  
ATOM  16724  C   SER A1022     -13.084  21.099  83.880  1.00 20.440          C  
ATOM  16725  O   SER A1022     -13.434  21.488  84.988  1.00 20.280          O  
ATOM  16726  CB  SER A1022     -13.690  18.940  82.813  1.00 29.630          C  
ATOM  16727  OG  SER A1022     -13.688  18.284  84.062  1.00 29.630          O  
ATOM  16728  H   SER A1022     -13.866  20.576  80.832  1.00 25.920          H  
ATOM  16729  HA  SER A1022     -15.066  20.474  83.402  1.00 25.190          H  
ATOM  16730 1HB  SER A1022     -14.384  18.448  82.134  1.00 35.560          H  
ATOM  16731 2HB  SER A1022     -12.707  18.864  82.374  1.00 35.560          H  
ATOM  16732  HG  SER A1022     -13.349  17.362  83.903  1.00 35.560          H  
ATOM  16733  N   LYS A1023     -11.864  21.349  83.398  1.00 20.200          N  
ATOM  16734  CA  LYS A1023     -10.867  22.023  84.217  1.00 19.730          C  
ATOM  16735  C   LYS A1023     -11.395  23.349  84.771  1.00 20.200          C  
ATOM  16736  O   LYS A1023     -11.213  23.624  85.959  1.00 19.870          O  
ATOM  16737  CB  LYS A1023      -9.584  22.248  83.414  1.00 27.810          C  
ATOM  16738  CG  LYS A1023      -8.413  22.955  84.173  1.00 27.810          C  
ATOM  16739  CD  LYS A1023      -8.335  24.489  83.888  1.00 27.810          C  
ATOM  16740  CE  LYS A1023      -7.880  24.819  82.450  1.00 27.810          C  
ATOM  16741  NZ  LYS A1023      -7.959  26.284  82.180  1.00 27.810          N  
ATOM  16742  H   LYS A1023     -11.617  21.013  82.461  1.00 24.240          H  
ATOM  16743  HA  LYS A1023     -10.633  21.376  85.061  1.00 23.680          H  
ATOM  16744 1HB  LYS A1023      -9.217  21.286  83.056  1.00 33.370          H  
ATOM  16745 2HB  LYS A1023      -9.836  22.820  82.545  1.00 33.370          H  
ATOM  16746 1HG  LYS A1023      -8.547  22.809  85.248  1.00 33.370          H  
ATOM  16747 2HG  LYS A1023      -7.469  22.498  83.881  1.00 33.370          H  
ATOM  16748 1HD  LYS A1023      -9.290  24.975  84.055  1.00 33.370          H  
ATOM  16749 2HD  LYS A1023      -7.613  24.935  84.574  1.00 33.370          H  
ATOM  16750 1HE  LYS A1023      -6.853  24.487  82.310  1.00 33.370          H  
ATOM  16751 2HE  LYS A1023      -8.512  24.320  81.727  1.00 33.370          H  
ATOM  16752 1HZ  LYS A1023      -7.653  26.470  81.233  1.00 33.370          H  
ATOM  16753 2HZ  LYS A1023      -8.946  26.607  82.302  1.00 33.370          H  
ATOM  16754 3HZ  LYS A1023      -7.357  26.788  82.823  1.00 33.370          H  
ATOM  16755  N   ASP A1024     -12.022  24.184  83.925  1.00 21.010          N  
ATOM  16756  CA  ASP A1024     -12.549  25.469  84.396  1.00 21.510          C  
ATOM  16757  C   ASP A1024     -13.680  25.296  85.424  1.00 21.560          C  
ATOM  16758  O   ASP A1024     -13.758  26.055  86.403  1.00 21.540          O  
ATOM  16759  CB  ASP A1024     -13.024  26.323  83.218  1.00 29.910          C  
ATOM  16760  CG  ASP A1024     -11.864  26.918  82.359  1.00 29.910          C  
ATOM  16761  OD1 ASP A1024     -10.716  26.927  82.792  1.00 29.910          O  
ATOM  16762  OD2 ASP A1024     -12.147  27.362  81.280  1.00 29.910          O  
ATOM  16763  H   ASP A1024     -12.094  23.925  82.933  1.00 25.210          H  
ATOM  16764  HA  ASP A1024     -11.736  26.004  84.883  1.00 25.810          H  
ATOM  16765 1HB  ASP A1024     -13.649  25.702  82.567  1.00 35.900          H  
ATOM  16766 2HB  ASP A1024     -13.645  27.137  83.587  1.00 35.900          H  
ATOM  16767  N   SER A1025     -14.551  24.301  85.211  1.00 21.630          N  
ATOM  16768  CA  SER A1025     -15.631  24.010  86.150  1.00 21.700          C  
ATOM  16769  C   SER A1025     -15.021  23.628  87.486  1.00 20.890          C  
ATOM  16770  O   SER A1025     -15.417  24.141  88.545  1.00 20.900          O  
ATOM  16771  CB  SER A1025     -16.500  22.880  85.634  1.00 30.350          C  
ATOM  16772  OG  SER A1025     -17.538  22.588  86.528  1.00 30.350          O  
ATOM  16773  H   SER A1025     -14.486  23.756  84.344  1.00 25.960          H  
ATOM  16774  HA  SER A1025     -16.239  24.904  86.280  1.00 26.040          H  
ATOM  16775 1HB  SER A1025     -16.909  23.155  84.663  1.00 36.420          H  
ATOM  16776 2HB  SER A1025     -15.889  21.994  85.487  1.00 36.420          H  
ATOM  16777  HG  SER A1025     -18.036  21.876  86.124  1.00 36.420          H  
ATOM  16778  N   ILE A1026     -14.008  22.767  87.412  1.00 20.190          N  
ATOM  16779  CA  ILE A1026     -13.276  22.282  88.553  1.00 19.400          C  
ATOM  16780  C   ILE A1026     -12.617  23.455  89.252  1.00 19.300          C  
ATOM  16781  O   ILE A1026     -12.693  23.551  90.466  1.00 19.000          O  
ATOM  16782  CB  ILE A1026     -12.297  21.151  88.150  1.00 27.480          C  
ATOM  16783  CG1 ILE A1026     -13.010  19.779  88.229  1.00 27.480          C  
ATOM  16784  CG2 ILE A1026     -11.056  21.121  89.015  1.00 27.480          C  
ATOM  16785  CD1 ILE A1026     -14.292  19.590  87.428  1.00 27.480          C  
ATOM  16786  H   ILE A1026     -13.757  22.403  86.493  1.00 24.230          H  
ATOM  16787  HA  ILE A1026     -13.987  21.846  89.247  1.00 23.280          H  
ATOM  16788  HB  ILE A1026     -12.000  21.300  87.120  1.00 32.970          H  
ATOM  16789 1HG1 ILE A1026     -12.301  19.005  87.928  1.00 32.970          H  
ATOM  16790 2HG1 ILE A1026     -13.255  19.641  89.251  1.00 32.970          H  
ATOM  16791 1HG2 ILE A1026     -10.400  20.312  88.689  1.00 32.970          H  
ATOM  16792 2HG2 ILE A1026     -10.525  22.059  88.929  1.00 32.970          H  
ATOM  16793 3HG2 ILE A1026     -11.337  20.950  90.051  1.00 32.970          H  
ATOM  16794 1HD1 ILE A1026     -14.674  18.587  87.615  1.00 32.970          H  
ATOM  16795 2HD1 ILE A1026     -15.044  20.312  87.719  1.00 32.970          H  
ATOM  16796 3HD1 ILE A1026     -14.087  19.690  86.378  1.00 32.970          H  
ATOM  16797  N   GLN A1027     -12.011  24.388  88.516  1.00 19.580          N  
ATOM  16798  CA  GLN A1027     -11.390  25.531  89.170  1.00 19.580          C  
ATOM  16799  C   GLN A1027     -12.337  26.185  90.177  1.00 20.060          C  
ATOM  16800  O   GLN A1027     -11.951  26.424  91.328  1.00 19.820          O  
ATOM  16801  CB  GLN A1027     -10.895  26.553  88.143  1.00 27.410          C  
ATOM  16802  CG  GLN A1027     -10.044  27.665  88.745  1.00 27.410          C  
ATOM  16803  CD  GLN A1027     -10.843  28.811  89.279  1.00 27.410          C  
ATOM  16804  OE1 GLN A1027     -11.804  29.279  88.667  1.00 27.410          O  
ATOM  16805  NE2 GLN A1027     -10.467  29.260  90.447  1.00 27.410          N  
ATOM  16806  H   GLN A1027     -11.926  24.262  87.508  1.00 23.500          H  
ATOM  16807  HA  GLN A1027     -10.534  25.194  89.705  1.00 23.500          H  
ATOM  16808 1HB  GLN A1027     -10.309  26.041  87.376  1.00 32.890          H  
ATOM  16809 2HB  GLN A1027     -11.746  27.010  87.647  1.00 32.890          H  
ATOM  16810 1HG  GLN A1027      -9.451  27.256  89.564  1.00 32.890          H  
ATOM  16811 2HG  GLN A1027      -9.393  28.052  87.965  1.00 32.890          H  
ATOM  16812 1HE2 GLN A1027     -10.958  30.017  90.864  1.00 32.890          H  
ATOM  16813 2HE2 GLN A1027      -9.699  28.836  90.921  1.00 32.890          H  
ATOM  16814  N   ASP A1028     -13.578  26.458  89.774  1.00 20.740          N  
ATOM  16815  CA  ASP A1028     -14.511  27.105  90.703  1.00 21.190          C  
ATOM  16816  C   ASP A1028     -14.861  26.153  91.878  1.00 20.630          C  
ATOM  16817  O   ASP A1028     -14.988  26.576  93.039  1.00 20.630          O  
ATOM  16818  CB  ASP A1028     -15.780  27.540  89.958  1.00 29.490          C  
ATOM  16819  CG  ASP A1028     -16.633  28.576  90.728  1.00 29.490          C  
ATOM  16820  OD1 ASP A1028     -16.181  29.692  90.854  1.00 29.490          O  
ATOM  16821  OD2 ASP A1028     -17.706  28.250  91.197  1.00 29.490          O  
ATOM  16822  H   ASP A1028     -13.828  26.260  88.795  1.00 24.890          H  
ATOM  16823  HA  ASP A1028     -14.025  27.992  91.108  1.00 25.430          H  
ATOM  16824 1HB  ASP A1028     -15.491  27.969  88.996  1.00 35.380          H  
ATOM  16825 2HB  ASP A1028     -16.388  26.654  89.744  1.00 35.380          H  
ATOM  16826  N   LEU A1029     -15.003  24.857  91.569  1.00 20.160          N  
ATOM  16827  CA  LEU A1029     -15.328  23.843  92.575  1.00 19.630          C  
ATOM  16828  C   LEU A1029     -14.174  23.656  93.595  1.00 18.950          C  
ATOM  16829  O   LEU A1029     -14.424  23.256  94.749  1.00 18.770          O  
ATOM  16830  CB  LEU A1029     -15.658  22.515  91.890  1.00 27.690          C  
ATOM  16831  CG  LEU A1029     -16.916  22.470  90.982  1.00 27.690          C  
ATOM  16832  CD1 LEU A1029     -16.959  21.107  90.315  1.00 27.690          C  
ATOM  16833  CD2 LEU A1029     -18.158  22.725  91.769  1.00 27.690          C  
ATOM  16834  H   LEU A1029     -14.943  24.583  90.579  1.00 24.190          H  
ATOM  16835  HA  LEU A1029     -16.193  24.184  93.136  1.00 23.560          H  
ATOM  16836 1HB  LEU A1029     -14.805  22.213  91.307  1.00 33.230          H  
ATOM  16837 2HB  LEU A1029     -15.827  21.780  92.664  1.00 33.230          H  
ATOM  16838  HG  LEU A1029     -16.837  23.218  90.212  1.00 33.230          H  
ATOM  16839 1HD1 LEU A1029     -17.822  21.054  89.650  1.00 33.230          H  
ATOM  16840 2HD1 LEU A1029     -16.059  20.955  89.740  1.00 33.230          H  
ATOM  16841 3HD1 LEU A1029     -17.035  20.339  91.068  1.00 33.230          H  
ATOM  16842 1HD2 LEU A1029     -19.022  22.666  91.106  1.00 33.230          H  
ATOM  16843 2HD2 LEU A1029     -18.219  21.985  92.503  1.00 33.230          H  
ATOM  16844 3HD2 LEU A1029     -18.134  23.705  92.232  1.00 33.230          H  
ATOM  16845  N   ILE A1030     -12.917  23.882  93.144  1.00 18.630          N  
ATOM  16846  CA  ILE A1030     -11.725  23.787  93.990  1.00 18.010          C  
ATOM  16847  C   ILE A1030     -11.780  24.866  95.019  1.00 18.350          C  
ATOM  16848  O   ILE A1030     -11.537  24.633  96.201  1.00 17.980          O  
ATOM  16849  CB  ILE A1030     -10.390  23.966  93.212  1.00 25.460          C  
ATOM  16850  CG1 ILE A1030     -10.149  22.791  92.282  1.00 25.460          C  
ATOM  16851  CG2 ILE A1030      -9.192  24.081  94.257  1.00 25.460          C  
ATOM  16852  CD1 ILE A1030      -9.090  23.044  91.274  1.00 25.460          C  
ATOM  16853  H   ILE A1030     -12.786  24.113  92.160  1.00 22.360          H  
ATOM  16854  HA  ILE A1030     -11.732  22.844  94.491  1.00 21.610          H  
ATOM  16855  HB  ILE A1030     -10.434  24.860  92.608  1.00 30.550          H  
ATOM  16856 1HG1 ILE A1030      -9.828  21.937  92.885  1.00 30.550          H  
ATOM  16857 2HG1 ILE A1030     -11.052  22.534  91.787  1.00 30.550          H  
ATOM  16858 1HG2 ILE A1030      -8.241  24.211  93.751  1.00 30.550          H  
ATOM  16859 2HG2 ILE A1030      -9.333  24.926  94.918  1.00 30.550          H  
ATOM  16860 3HG2 ILE A1030      -9.154  23.165  94.855  1.00 30.550          H  
ATOM  16861 1HD1 ILE A1030      -8.957  22.159  90.682  1.00 30.550          H  
ATOM  16862 2HD1 ILE A1030      -9.345  23.834  90.656  1.00 30.550          H  
ATOM  16863 3HD1 ILE A1030      -8.185  23.288  91.760  1.00 30.550          H  
ATOM  16864  N   VAL A1031     -12.100  26.065  94.581  1.00 19.110          N  
ATOM  16865  CA  VAL A1031     -12.153  27.184  95.492  1.00 19.540          C  
ATOM  16866  C   VAL A1031     -13.156  26.919  96.603  1.00 19.640          C  
ATOM  16867  O   VAL A1031     -12.859  27.151  97.781  1.00 19.480          O  
ATOM  16868  CB  VAL A1031     -12.574  28.432  94.722  1.00 27.180          C  
ATOM  16869  CG1 VAL A1031     -12.832  29.576  95.666  1.00 27.180          C  
ATOM  16870  CG2 VAL A1031     -11.515  28.774  93.741  1.00 27.180          C  
ATOM  16871  H   VAL A1031     -12.244  26.181  93.572  1.00 22.930          H  
ATOM  16872  HA  VAL A1031     -11.164  27.333  95.924  1.00 23.450          H  
ATOM  16873  HB  VAL A1031     -13.498  28.219  94.191  1.00 32.620          H  
ATOM  16874 1HG1 VAL A1031     -13.140  30.446  95.122  1.00 32.620          H  
ATOM  16875 2HG1 VAL A1031     -13.595  29.326  96.356  1.00 32.620          H  
ATOM  16876 3HG1 VAL A1031     -11.923  29.781  96.196  1.00 32.620          H  
ATOM  16877 1HG2 VAL A1031     -11.860  29.608  93.188  1.00 32.620          H  
ATOM  16878 2HG2 VAL A1031     -10.594  29.012  94.267  1.00 32.620          H  
ATOM  16879 3HG2 VAL A1031     -11.343  27.953  93.070  1.00 32.620          H  
ATOM  16880  N   LYS A1032     -14.342  26.420  96.237  1.00 19.910          N  
ATOM  16881  CA  LYS A1032     -15.355  26.145  97.246  1.00 20.040          C  
ATOM  16882  C   LYS A1032     -14.922  25.096  98.258  1.00 19.210          C  
ATOM  16883  O   LYS A1032     -15.101  25.303  99.470  1.00 19.150          O  
ATOM  16884  CB  LYS A1032     -16.660  25.733  96.584  1.00 28.000          C  
ATOM  16885  CG  LYS A1032     -17.357  26.872  95.870  1.00 28.000          C  
ATOM  16886  CD  LYS A1032     -18.710  26.443  95.311  1.00 28.000          C  
ATOM  16887  CE  LYS A1032     -19.427  27.596  94.616  1.00 28.000          C  
ATOM  16888  NZ  LYS A1032     -18.725  28.004  93.365  1.00 28.000          N  
ATOM  16889  H   LYS A1032     -14.536  26.276  95.240  1.00 23.890          H  
ATOM  16890  HA  LYS A1032     -15.540  27.044  97.801  1.00 24.050          H  
ATOM  16891 1HB  LYS A1032     -16.459  24.941  95.852  1.00 33.600          H  
ATOM  16892 2HB  LYS A1032     -17.338  25.323  97.332  1.00 33.600          H  
ATOM  16893 1HG  LYS A1032     -17.505  27.685  96.577  1.00 33.600          H  
ATOM  16894 2HG  LYS A1032     -16.714  27.228  95.064  1.00 33.600          H  
ATOM  16895 1HD  LYS A1032     -18.562  25.635  94.587  1.00 33.600          H  
ATOM  16896 2HD  LYS A1032     -19.345  26.069  96.121  1.00 33.600          H  
ATOM  16897 1HE  LYS A1032     -20.438  27.281  94.369  1.00 33.600          H  
ATOM  16898 2HE  LYS A1032     -19.484  28.452  95.290  1.00 33.600          H  
ATOM  16899 1HZ  LYS A1032     -19.197  28.753  92.884  1.00 33.600          H  
ATOM  16900 2HZ  LYS A1032     -17.787  28.318  93.578  1.00 33.600          H  
ATOM  16901 3HZ  LYS A1032     -18.677  27.208  92.728  1.00 33.600          H  
ATOM  16902  N   LEU A1033     -14.325  23.995  97.793  1.00 18.580          N  
ATOM  16903  CA  LEU A1033     -13.910  22.978  98.739  1.00 17.780          C  
ATOM  16904  C   LEU A1033     -12.735  23.426  99.555  1.00 17.430          C  
ATOM  16905  O   LEU A1033     -12.698  23.183 100.754  1.00 17.090          O  
ATOM  16906  CB  LEU A1033     -13.544  21.657  98.074  1.00 25.210          C  
ATOM  16907  CG  LEU A1033     -13.090  20.481  99.067  1.00 25.210          C  
ATOM  16908  CD1 LEU A1033     -14.177  20.140 100.111  1.00 25.210          C  
ATOM  16909  CD2 LEU A1033     -12.798  19.258  98.276  1.00 25.210          C  
ATOM  16910  H   LEU A1033     -14.209  23.848  96.783  1.00 22.300          H  
ATOM  16911  HA  LEU A1033     -14.742  22.805  99.411  1.00 21.340          H  
ATOM  16912 1HB  LEU A1033     -14.371  21.337  97.482  1.00 30.250          H  
ATOM  16913 2HB  LEU A1033     -12.706  21.852  97.398  1.00 30.250          H  
ATOM  16914  HG  LEU A1033     -12.194  20.790  99.602  1.00 30.250          H  
ATOM  16915 1HD1 LEU A1033     -13.820  19.335 100.761  1.00 30.250          H  
ATOM  16916 2HD1 LEU A1033     -14.403  21.005 100.735  1.00 30.250          H  
ATOM  16917 3HD1 LEU A1033     -15.074  19.814  99.630  1.00 30.250          H  
ATOM  16918 1HD2 LEU A1033     -12.486  18.493  98.953  1.00 30.250          H  
ATOM  16919 2HD2 LEU A1033     -13.686  18.925  97.745  1.00 30.250          H  
ATOM  16920 3HD2 LEU A1033     -12.014  19.472  97.583  1.00 30.250          H  
ATOM  16921  N   LYS A1034     -11.727  24.035  98.942  1.00 17.560          N  
ATOM  16922  CA  LYS A1034     -10.582  24.402  99.740  1.00 17.350          C  
ATOM  16923  C   LYS A1034     -11.002  25.347 100.840  1.00 17.810          C  
ATOM  16924  O   LYS A1034     -10.606  25.172 101.990  1.00 17.480          O  
ATOM  16925  CB  LYS A1034      -9.444  25.004  98.912  1.00 24.370          C  
ATOM  16926  CG  LYS A1034      -8.203  25.357  99.783  1.00 24.370          C  
ATOM  16927  CD  LYS A1034      -6.977  25.775  98.962  1.00 24.370          C  
ATOM  16928  CE  LYS A1034      -5.760  26.035  99.875  1.00 24.370          C  
ATOM  16929  NZ  LYS A1034      -5.812  27.391 100.544  1.00 24.370          N  
ATOM  16930  H   LYS A1034     -11.755  24.238  97.943  1.00 21.070          H  
ATOM  16931  HA  LYS A1034     -10.197  23.502 100.213  1.00 20.820          H  
ATOM  16932 1HB  LYS A1034      -9.144  24.299  98.134  1.00 29.250          H  
ATOM  16933 2HB  LYS A1034      -9.796  25.912  98.414  1.00 29.250          H  
ATOM  16934 1HG  LYS A1034      -8.464  26.164 100.468  1.00 29.250          H  
ATOM  16935 2HG  LYS A1034      -7.941  24.482 100.376  1.00 29.250          H  
ATOM  16936 1HD  LYS A1034      -6.724  24.994  98.238  1.00 29.250          H  
ATOM  16937 2HD  LYS A1034      -7.199  26.690  98.419  1.00 29.250          H  
ATOM  16938 1HE  LYS A1034      -5.746  25.269 100.648  1.00 29.250          H  
ATOM  16939 2HE  LYS A1034      -4.844  25.961  99.294  1.00 29.250          H  
ATOM  16940 1HZ  LYS A1034      -5.000  27.501 101.138  1.00 29.250          H  
ATOM  16941 2HZ  LYS A1034      -5.801  28.124  99.838  1.00 29.250          H  
ATOM  16942 3HZ  LYS A1034      -6.643  27.493 101.100  1.00 29.250          H  
ATOM  16943  N   GLN A1035     -11.819  26.356 100.538  1.00 18.600          N  
ATOM  16944  CA  GLN A1035     -12.151  27.264 101.616  1.00 19.110          C  
ATOM  16945  C   GLN A1035     -12.899  26.560 102.742  1.00 18.770          C  
ATOM  16946  O   GLN A1035     -12.560  26.756 103.908  1.00 18.750          O  
ATOM  16947  CB  GLN A1035     -13.024  28.414 101.115  1.00 26.550          C  
ATOM  16948  CG  GLN A1035     -13.313  29.515 102.165  1.00 26.550          C  
ATOM  16949  CD  GLN A1035     -12.068  30.342 102.528  1.00 26.550          C  
ATOM  16950  OE1 GLN A1035     -11.477  30.931 101.616  1.00 26.550          O  
ATOM  16951  NE2 GLN A1035     -11.660  30.394 103.805  1.00 26.550          N  
ATOM  16952  H   GLN A1035     -12.158  26.505  99.581  1.00 22.320          H  
ATOM  16953  HA  GLN A1035     -11.224  27.666 102.023  1.00 22.930          H  
ATOM  16954 1HB  GLN A1035     -12.549  28.877 100.249  1.00 31.860          H  
ATOM  16955 2HB  GLN A1035     -13.977  28.005 100.779  1.00 31.860          H  
ATOM  16956 1HG  GLN A1035     -14.061  30.197 101.755  1.00 31.860          H  
ATOM  16957 2HG  GLN A1035     -13.697  29.051 103.076  1.00 31.860          H  
ATOM  16958 1HE2 GLN A1035     -10.850  30.930 104.045  1.00 31.860          H  
ATOM  16959 2HE2 GLN A1035     -12.135  29.879 104.551  1.00 31.860          H  
ATOM  16960  N   GLN A1036     -13.862  25.685 102.429  1.00 18.520          N  
ATOM  16961  CA  GLN A1036     -14.616  25.082 103.522  1.00 18.210          C  
ATOM  16962  C   GLN A1036     -13.853  23.973 104.242  1.00 17.380          C  
ATOM  16963  O   GLN A1036     -13.957  23.842 105.467  1.00 17.260          O  
ATOM  16964  CB  GLN A1036     -15.965  24.577 103.015  1.00 25.620          C  
ATOM  16965  CG  GLN A1036     -16.898  25.705 102.531  1.00 25.620          C  
ATOM  16966  CD  GLN A1036     -17.164  26.747 103.621  1.00 25.620          C  
ATOM  16967  OE1 GLN A1036     -17.491  26.430 104.786  1.00 25.620          O  
ATOM  16968  NE2 GLN A1036     -17.025  28.008 103.250  1.00 25.620          N  
ATOM  16969  H   GLN A1036     -14.115  25.500 101.450  1.00 22.220          H  
ATOM  16970  HA  GLN A1036     -14.810  25.858 104.257  1.00 21.850          H  
ATOM  16971 1HB  GLN A1036     -15.797  23.891 102.181  1.00 30.740          H  
ATOM  16972 2HB  GLN A1036     -16.469  24.018 103.802  1.00 30.740          H  
ATOM  16973 1HG  GLN A1036     -16.441  26.211 101.678  1.00 30.740          H  
ATOM  16974 2HG  GLN A1036     -17.851  25.273 102.242  1.00 30.740          H  
ATOM  16975 1HE2 GLN A1036     -17.182  28.746 103.908  1.00 30.740          H  
ATOM  16976 2HE2 GLN A1036     -16.765  28.219 102.308  1.00 30.740          H  
ATOM  16977  N   LYS A1037     -13.072  23.196 103.497  1.00 16.850          N  
ATOM  16978  CA  LYS A1037     -12.281  22.118 104.051  1.00 16.070          C  
ATOM  16979  C   LYS A1037     -11.250  22.691 104.993  1.00 16.220          C  
ATOM  16980  O   LYS A1037     -11.079  22.188 106.105  1.00 15.880          O  
ATOM  16981  CB  LYS A1037     -11.635  21.315 102.934  1.00 22.810          C  
ATOM  16982  CG  LYS A1037     -10.788  20.123 103.366  1.00 22.810          C  
ATOM  16983  CD  LYS A1037     -10.491  19.204 102.160  1.00 22.810          C  
ATOM  16984  CE  LYS A1037      -9.500  19.825 101.150  1.00 22.810          C  
ATOM  16985  NZ  LYS A1037      -8.075  19.810 101.647  1.00 22.810          N  
ATOM  16986  H   LYS A1037     -13.033  23.341 102.493  1.00 20.220          H  
ATOM  16987  HA  LYS A1037     -12.930  21.462 104.618  1.00 19.280          H  
ATOM  16988 1HB  LYS A1037     -12.410  20.954 102.273  1.00 27.370          H  
ATOM  16989 2HB  LYS A1037     -11.015  21.997 102.362  1.00 27.370          H  
ATOM  16990 1HG  LYS A1037      -9.856  20.471 103.809  1.00 27.370          H  
ATOM  16991 2HG  LYS A1037     -11.335  19.550 104.119  1.00 27.370          H  
ATOM  16992 1HD  LYS A1037     -10.076  18.268 102.522  1.00 27.370          H  
ATOM  16993 2HD  LYS A1037     -11.424  18.978 101.640  1.00 27.370          H  
ATOM  16994 1HE  LYS A1037      -9.572  19.275 100.226  1.00 27.370          H  
ATOM  16995 2HE  LYS A1037      -9.781  20.850 100.952  1.00 27.370          H  
ATOM  16996 1HZ  LYS A1037      -7.466  20.239 100.953  1.00 27.370          H  
ATOM  16997 2HZ  LYS A1037      -8.010  20.336 102.502  1.00 27.370          H  
ATOM  16998 3HZ  LYS A1037      -7.762  18.860 101.819  1.00 27.370          H  
ATOM  16999  N   VAL A1038     -10.559  23.749 104.554  1.00 16.780          N  
ATOM  17000  CA  VAL A1038      -9.574  24.390 105.390  1.00 17.030          C  
ATOM  17001  C   VAL A1038     -10.271  25.010 106.585  1.00 17.350          C  
ATOM  17002  O   VAL A1038      -9.825  24.815 107.710  1.00 17.160          O  
ATOM  17003  CB  VAL A1038      -8.749  25.420 104.600  1.00 23.740          C  
ATOM  17004  CG1 VAL A1038      -7.845  26.226 105.546  1.00 23.740          C  
ATOM  17005  CG2 VAL A1038      -7.893  24.670 103.561  1.00 23.740          C  
ATOM  17006  H   VAL A1038     -10.718  24.127 103.617  1.00 20.140          H  
ATOM  17007  HA  VAL A1038      -8.883  23.631 105.751  1.00 20.440          H  
ATOM  17008  HB  VAL A1038      -9.424  26.117 104.096  1.00 28.490          H  
ATOM  17009 1HG1 VAL A1038      -7.267  26.945 104.972  1.00 28.490          H  
ATOM  17010 2HG1 VAL A1038      -8.441  26.765 106.285  1.00 28.490          H  
ATOM  17011 3HG1 VAL A1038      -7.159  25.554 106.072  1.00 28.490          H  
ATOM  17012 1HG2 VAL A1038      -7.311  25.387 102.987  1.00 28.490          H  
ATOM  17013 2HG2 VAL A1038      -7.221  23.983 104.073  1.00 28.490          H  
ATOM  17014 3HG2 VAL A1038      -8.538  24.108 102.890  1.00 28.490          H  
ATOM  17015  N   ASN A1039     -11.406  25.706 106.392  1.00 17.850          N  
ATOM  17016  CA  ASN A1039     -12.077  26.273 107.550  1.00 18.170          C  
ATOM  17017  C   ASN A1039     -12.307  25.179 108.605  1.00 17.480          C  
ATOM  17018  O   ASN A1039     -12.020  25.404 109.788  1.00 17.490          O  
ATOM  17019  CB  ASN A1039     -13.436  26.883 107.187  1.00 25.310          C  
ATOM  17020  CG  ASN A1039     -13.407  28.176 106.352  1.00 25.310          C  
ATOM  17021  OD1 ASN A1039     -12.379  28.845 106.164  1.00 25.310          O  
ATOM  17022  ND2 ASN A1039     -14.575  28.547 105.874  1.00 25.310          N  
ATOM  17023  H   ASN A1039     -11.768  25.898 105.455  1.00 21.420          H  
ATOM  17024  HA  ASN A1039     -11.437  27.037 107.989  1.00 21.800          H  
ATOM  17025 1HB  ASN A1039     -14.012  26.146 106.636  1.00 30.370          H  
ATOM  17026 2HB  ASN A1039     -13.985  27.087 108.105  1.00 30.370          H  
ATOM  17027 1HD2 ASN A1039     -14.663  29.386 105.343  1.00 30.370          H  
ATOM  17028 2HD2 ASN A1039     -15.389  27.989 106.058  1.00 30.370          H  
ATOM  17029  N   ALA A1040     -12.801  23.989 108.182  1.00 16.900          N  
ATOM  17030  CA  ALA A1040     -13.052  22.881 109.108  1.00 16.240          C  
ATOM  17031  C   ALA A1040     -11.779  22.382 109.784  1.00 15.730          C  
ATOM  17032  O   ALA A1040     -11.778  22.149 110.995  1.00 15.510          O  
ATOM  17033  CB  ALA A1040     -13.706  21.715 108.375  1.00 23.000          C  
ATOM  17034  H   ALA A1040     -13.049  23.877 107.191  1.00 20.280          H  
ATOM  17035  HA  ALA A1040     -13.732  23.239 109.883  1.00 19.490          H  
ATOM  17036 1HB  ALA A1040     -13.913  20.909 109.079  1.00 27.600          H  
ATOM  17037 2HB  ALA A1040     -14.637  22.050 107.915  1.00 27.600          H  
ATOM  17038 3HB  ALA A1040     -13.032  21.354 107.600  1.00 27.600          H  
ATOM  17039  N   VAL A1041     -10.691  22.235 109.029  1.00 15.610          N  
ATOM  17040  CA  VAL A1041      -9.446  21.733 109.599  1.00 15.190          C  
ATOM  17041  C   VAL A1041      -8.824  22.738 110.568  1.00 15.660          C  
ATOM  17042  O   VAL A1041      -8.432  22.372 111.678  1.00 15.360          O  
ATOM  17043  CB  VAL A1041      -8.467  21.331 108.473  1.00 21.430          C  
ATOM  17044  CG1 VAL A1041      -7.116  20.979 109.036  1.00 21.430          C  
ATOM  17045  CG2 VAL A1041      -9.026  20.105 107.731  1.00 21.430          C  
ATOM  17046  H   VAL A1041     -10.760  22.415 108.019  1.00 18.730          H  
ATOM  17047  HA  VAL A1041      -9.677  20.834 110.159  1.00 18.230          H  
ATOM  17048  HB  VAL A1041      -8.355  22.170 107.784  1.00 25.720          H  
ATOM  17049 1HG1 VAL A1041      -6.446  20.696 108.232  1.00 25.720          H  
ATOM  17050 2HG1 VAL A1041      -6.691  21.832 109.568  1.00 25.720          H  
ATOM  17051 3HG1 VAL A1041      -7.238  20.144 109.720  1.00 25.720          H  
ATOM  17052 1HG2 VAL A1041      -8.352  19.826 106.928  1.00 25.720          H  
ATOM  17053 2HG2 VAL A1041      -9.119  19.276 108.427  1.00 25.720          H  
ATOM  17054 3HG2 VAL A1041     -10.000  20.337 107.315  1.00 25.720          H  
ATOM  17055  N   ASP A1042      -8.732  24.007 110.166  1.00 16.430          N  
ATOM  17056  CA  ASP A1042      -8.156  25.021 111.039  1.00 16.960          C  
ATOM  17057  C   ASP A1042      -8.996  25.218 112.292  1.00 16.980          C  
ATOM  17058  O   ASP A1042      -8.449  25.336 113.398  1.00 16.950          O  
ATOM  17059  CB  ASP A1042      -8.043  26.375 110.330  1.00 23.530          C  
ATOM  17060  CG  ASP A1042      -6.942  26.481 109.275  1.00 23.530          C  
ATOM  17061  OD1 ASP A1042      -6.073  25.643 109.223  1.00 23.530          O  
ATOM  17062  OD2 ASP A1042      -6.970  27.442 108.545  1.00 23.530          O  
ATOM  17063  H   ASP A1042      -9.069  24.261 109.238  1.00 19.720          H  
ATOM  17064  HA  ASP A1042      -7.161  24.692 111.337  1.00 20.350          H  
ATOM  17065 1HB  ASP A1042      -8.998  26.584 109.835  1.00 28.240          H  
ATOM  17066 2HB  ASP A1042      -7.891  27.156 111.072  1.00 28.240          H  
ATOM  17067  N   SER A1043     -10.331  25.209 112.134  1.00 17.050          N  
ATOM  17068  CA  SER A1043     -11.235  25.380 113.256  1.00 17.100          C  
ATOM  17069  C   SER A1043     -11.075  24.228 114.215  1.00 16.350          C  
ATOM  17070  O   SER A1043     -11.029  24.435 115.432  1.00 16.350          O  
ATOM  17071  CB  SER A1043     -12.673  25.441 112.786  1.00 23.920          C  
ATOM  17072  OG  SER A1043     -12.907  26.579 112.008  1.00 23.920          O  
ATOM  17073  H   SER A1043     -10.744  25.137 111.206  1.00 20.460          H  
ATOM  17074  HA  SER A1043     -10.985  26.306 113.772  1.00 20.520          H  
ATOM  17075 1HB  SER A1043     -12.909  24.544 112.209  1.00 28.700          H  
ATOM  17076 2HB  SER A1043     -13.329  25.451 113.652  1.00 28.700          H  
ATOM  17077  HG  SER A1043     -12.528  26.371 111.131  1.00 28.700          H  
ATOM  17078  N   THR A1044     -10.933  23.016 113.671  1.00 15.720          N  
ATOM  17079  CA  THR A1044     -10.749  21.846 114.491  1.00 14.990          C  
ATOM  17080  C   THR A1044      -9.491  21.984 115.297  1.00 14.870          C  
ATOM  17081  O   THR A1044      -9.507  21.788 116.502  1.00 14.660          O  
ATOM  17082  CB  THR A1044     -10.628  20.572 113.644  1.00 21.280          C  
ATOM  17083  OG1 THR A1044     -11.815  20.363 112.902  1.00 21.280          O  
ATOM  17084  CG2 THR A1044     -10.414  19.381 114.536  1.00 21.280          C  
ATOM  17085  H   THR A1044     -11.020  22.890 112.662  1.00 18.860          H  
ATOM  17086  HA  THR A1044     -11.585  21.757 115.176  1.00 17.990          H  
ATOM  17087  HB  THR A1044      -9.793  20.671 112.961  1.00 25.530          H  
ATOM  17088  HG1 THR A1044     -11.903  21.049 112.215  1.00 25.530          H  
ATOM  17089 1HG2 THR A1044     -10.343  18.511 113.921  1.00 25.530          H  
ATOM  17090 2HG2 THR A1044      -9.499  19.489 115.108  1.00 25.530          H  
ATOM  17091 3HG2 THR A1044     -11.259  19.278 115.218  1.00 25.530          H  
ATOM  17092  N   PHE A1045      -8.387  22.361 114.673  1.00 15.080          N  
ATOM  17093  CA  PHE A1045      -7.139  22.425 115.416  1.00 15.060          C  
ATOM  17094  C   PHE A1045      -7.225  23.432 116.555  1.00 15.520          C  
ATOM  17095  O   PHE A1045      -6.751  23.163 117.669  1.00 15.320          O  
ATOM  17096  CB  PHE A1045      -5.996  22.728 114.464  1.00 21.090          C  
ATOM  17097  CG  PHE A1045      -5.760  21.602 113.448  1.00 21.090          C  
ATOM  17098  CD1 PHE A1045      -6.425  20.355 113.533  1.00 21.090          C  
ATOM  17099  CD2 PHE A1045      -4.866  21.779 112.406  1.00 21.090          C  
ATOM  17100  CE1 PHE A1045      -6.205  19.391 112.630  1.00 21.090          C  
ATOM  17101  CE2 PHE A1045      -4.641  20.769 111.494  1.00 21.090          C  
ATOM  17102  CZ  PHE A1045      -5.318  19.572 111.614  1.00 21.090          C  
ATOM  17103  H   PHE A1045      -8.398  22.529 113.659  1.00 18.100          H  
ATOM  17104  HA  PHE A1045      -6.948  21.462 115.889  1.00 18.070          H  
ATOM  17105 1HB  PHE A1045      -6.219  23.647 113.914  1.00 25.310          H  
ATOM  17106 2HB  PHE A1045      -5.080  22.880 115.028  1.00 25.310          H  
ATOM  17107  HD1 PHE A1045      -7.133  20.135 114.310  1.00 25.310          H  
ATOM  17108  HD2 PHE A1045      -4.337  22.728 112.311  1.00 25.310          H  
ATOM  17109  HE1 PHE A1045      -6.740  18.466 112.723  1.00 25.310          H  
ATOM  17110  HE2 PHE A1045      -3.936  20.914 110.678  1.00 25.310          H  
ATOM  17111  HZ  PHE A1045      -5.155  18.766 110.896  1.00 25.310          H  
ATOM  17112  N   GLN A1046      -7.855  24.584 116.314  1.00 16.160          N  
ATOM  17113  CA  GLN A1046      -7.986  25.541 117.399  1.00 16.610          C  
ATOM  17114  C   GLN A1046      -8.866  24.951 118.502  1.00 16.230          C  
ATOM  17115  O   GLN A1046      -8.539  25.075 119.689  1.00 16.220          O  
ATOM  17116  CB  GLN A1046      -8.575  26.858 116.886  1.00 23.070          C  
ATOM  17117  CG  GLN A1046      -8.654  27.992 117.924  1.00 23.070          C  
ATOM  17118  CD  GLN A1046      -7.295  28.424 118.437  1.00 23.070          C  
ATOM  17119  OE1 GLN A1046      -6.320  28.477 117.677  1.00 23.070          O  
ATOM  17120  NE2 GLN A1046      -7.226  28.757 119.721  1.00 23.070          N  
ATOM  17121  H   GLN A1046      -8.204  24.800 115.372  1.00 19.390          H  
ATOM  17122  HA  GLN A1046      -6.997  25.733 117.814  1.00 19.930          H  
ATOM  17123 1HB  GLN A1046      -7.984  27.207 116.040  1.00 27.690          H  
ATOM  17124 2HB  GLN A1046      -9.586  26.672 116.514  1.00 27.690          H  
ATOM  17125 1HG  GLN A1046      -9.134  28.855 117.470  1.00 27.690          H  
ATOM  17126 2HG  GLN A1046      -9.242  27.653 118.782  1.00 27.690          H  
ATOM  17127 1HE2 GLN A1046      -6.363  29.062 120.119  1.00 27.690          H  
ATOM  17128 2HE2 GLN A1046      -8.076  28.719 120.307  1.00 27.690          H  
ATOM  17129  N   LYS A1047      -9.935  24.237 118.114  1.00 15.920          N  
ATOM  17130  CA  LYS A1047     -10.829  23.619 119.076  1.00 15.590          C  
ATOM  17131  C   LYS A1047     -10.142  22.513 119.861  1.00 14.880          C  
ATOM  17132  O   LYS A1047     -10.387  22.390 121.050  1.00 14.740          O  
ATOM  17133  CB  LYS A1047     -12.089  23.061 118.406  1.00 21.960          C  
ATOM  17134  CG  LYS A1047     -13.124  22.424 119.381  1.00 21.960          C  
ATOM  17135  CD  LYS A1047     -13.746  23.468 120.317  1.00 21.960          C  
ATOM  17136  CE  LYS A1047     -14.799  22.860 121.232  1.00 21.960          C  
ATOM  17137  NZ  LYS A1047     -15.356  23.881 122.179  1.00 21.960          N  
ATOM  17138  H   LYS A1047     -10.176  24.192 117.118  1.00 19.100          H  
ATOM  17139  HA  LYS A1047     -11.123  24.393 119.783  1.00 18.710          H  
ATOM  17140 1HB  LYS A1047     -12.581  23.855 117.844  1.00 26.350          H  
ATOM  17141 2HB  LYS A1047     -11.799  22.294 117.688  1.00 26.350          H  
ATOM  17142 1HG  LYS A1047     -13.917  21.960 118.799  1.00 26.350          H  
ATOM  17143 2HG  LYS A1047     -12.647  21.649 119.980  1.00 26.350          H  
ATOM  17144 1HD  LYS A1047     -12.977  23.896 120.959  1.00 26.350          H  
ATOM  17145 2HD  LYS A1047     -14.194  24.269 119.730  1.00 26.350          H  
ATOM  17146 1HE  LYS A1047     -15.610  22.440 120.640  1.00 26.350          H  
ATOM  17147 2HE  LYS A1047     -14.335  22.060 121.811  1.00 26.350          H  
ATOM  17148 1HZ  LYS A1047     -16.051  23.445 122.816  1.00 26.350          H  
ATOM  17149 2HZ  LYS A1047     -14.607  24.258 122.739  1.00 26.350          H  
ATOM  17150 3HZ  LYS A1047     -15.799  24.626 121.668  1.00 26.350          H  
ATOM  17151  N   VAL A1048      -9.310  21.692 119.221  1.00 14.470          N  
ATOM  17152  CA  VAL A1048      -8.624  20.613 119.921  1.00 13.870          C  
ATOM  17153  C   VAL A1048      -7.723  21.180 120.991  1.00 14.110          C  
ATOM  17154  O   VAL A1048      -7.672  20.658 122.109  1.00 13.820          O  
ATOM  17155  CB  VAL A1048      -7.786  19.733 118.966  1.00 19.660          C  
ATOM  17156  CG1 VAL A1048      -6.889  18.773 119.774  1.00 19.660          C  
ATOM  17157  CG2 VAL A1048      -8.725  18.896 118.062  1.00 19.660          C  
ATOM  17158  H   VAL A1048      -9.184  21.818 118.221  1.00 17.360          H  
ATOM  17159  HA  VAL A1048      -9.375  19.981 120.391  1.00 16.640          H  
ATOM  17160  HB  VAL A1048      -7.145  20.375 118.350  1.00 23.590          H  
ATOM  17161 1HG1 VAL A1048      -6.317  18.189 119.077  1.00 23.590          H  
ATOM  17162 2HG1 VAL A1048      -6.198  19.324 120.407  1.00 23.590          H  
ATOM  17163 3HG1 VAL A1048      -7.499  18.116 120.392  1.00 23.590          H  
ATOM  17164 1HG2 VAL A1048      -8.126  18.284 117.388  1.00 23.590          H  
ATOM  17165 2HG2 VAL A1048      -9.348  18.252 118.682  1.00 23.590          H  
ATOM  17166 3HG2 VAL A1048      -9.355  19.554 117.491  1.00 23.590          H  
ATOM  17167  N   SER A1049      -6.974  22.227 120.654  1.00 14.690          N  
ATOM  17168  CA  SER A1049      -6.080  22.830 121.626  1.00 15.030          C  
ATOM  17169  C   SER A1049      -6.862  23.345 122.833  1.00 15.240          C  
ATOM  17170  O   SER A1049      -6.533  23.011 123.985  1.00 15.120          O  
ATOM  17171  CB  SER A1049      -5.314  23.964 120.974  1.00 20.910          C  
ATOM  17172  OG  SER A1049      -4.440  24.581 121.880  1.00 20.910          O  
ATOM  17173  H   SER A1049      -7.014  22.584 119.693  1.00 17.630          H  
ATOM  17174  HA  SER A1049      -5.376  22.072 121.966  1.00 18.040          H  
ATOM  17175 1HB  SER A1049      -4.753  23.576 120.124  1.00 25.090          H  
ATOM  17176 2HB  SER A1049      -6.020  24.701 120.584  1.00 25.090          H  
ATOM  17177  HG  SER A1049      -4.005  25.278 121.387  1.00 25.090          H  
ATOM  17178  N   GLU A1050      -7.922  24.131 122.563  1.00 15.540          N  
ATOM  17179  CA  GLU A1050      -8.749  24.709 123.615  1.00 15.750          C  
ATOM  17180  C   GLU A1050      -9.499  23.654 124.405  1.00 15.090          C  
ATOM  17181  O   GLU A1050      -9.625  23.765 125.628  1.00 15.110          O  
ATOM  17182  CB  GLU A1050      -9.767  25.684 123.020  1.00 21.970          C  
ATOM  17183  CG  GLU A1050      -9.171  26.949 122.442  1.00 21.970          C  
ATOM  17184  CD  GLU A1050     -10.205  27.847 121.828  1.00 21.970          C  
ATOM  17185  OE1 GLU A1050     -11.378  27.569 121.974  1.00 21.970          O  
ATOM  17186  OE2 GLU A1050      -9.820  28.789 121.170  1.00 21.970          O  
ATOM  17187  H   GLU A1050      -8.138  24.357 121.584  1.00 18.650          H  
ATOM  17188  HA  GLU A1050      -8.099  25.250 124.301  1.00 18.900          H  
ATOM  17189 1HB  GLU A1050     -10.311  25.180 122.216  1.00 26.360          H  
ATOM  17190 2HB  GLU A1050     -10.491  25.964 123.782  1.00 26.360          H  
ATOM  17191 1HG  GLU A1050      -8.660  27.490 123.237  1.00 26.360          H  
ATOM  17192 2HG  GLU A1050      -8.432  26.682 121.691  1.00 26.360          H  
ATOM  17193  N   ASN A1051      -9.984  22.621 123.709  1.00 14.520          N  
ATOM  17194  CA  ASN A1051     -10.743  21.553 124.312  1.00 13.890          C  
ATOM  17195  C   ASN A1051      -9.873  20.802 125.252  1.00 13.630          C  
ATOM  17196  O   ASN A1051     -10.186  20.748 126.427  1.00 13.400          O  
ATOM  17197  CB  ASN A1051     -11.315  20.592 123.276  1.00 19.700          C  
ATOM  17198  CG  ASN A1051     -12.208  19.471 123.861  1.00 19.700          C  
ATOM  17199  OD1 ASN A1051     -13.328  19.719 124.326  1.00 19.700          O  
ATOM  17200  ND2 ASN A1051     -11.707  18.263 123.853  1.00 19.700          N  
ATOM  17201  H   ASN A1051      -9.851  22.595 122.707  1.00 17.420          H  
ATOM  17202  HA  ASN A1051     -11.560  21.982 124.888  1.00 16.670          H  
ATOM  17203 1HB  ASN A1051     -11.919  21.156 122.570  1.00 23.640          H  
ATOM  17204 2HB  ASN A1051     -10.501  20.139 122.710  1.00 23.640          H  
ATOM  17205 1HD2 ASN A1051     -12.214  17.486 124.233  1.00 23.640          H  
ATOM  17206 2HD2 ASN A1051     -10.794  18.105 123.475  1.00 23.640          H  
ATOM  17207  N   PHE A1052      -8.733  20.264 124.795  1.00 13.730          N  
ATOM  17208  CA  PHE A1052      -7.933  19.485 125.726  1.00 13.580          C  
ATOM  17209  C   PHE A1052      -7.612  20.280 126.960  1.00 14.060          C  
ATOM  17210  O   PHE A1052      -7.858  19.814 128.070  1.00 13.900          O  
ATOM  17211  CB  PHE A1052      -6.623  18.971 125.141  1.00 19.070          C  
ATOM  17212  CG  PHE A1052      -5.764  18.280 126.226  1.00 19.070          C  
ATOM  17213  CD1 PHE A1052      -6.041  16.981 126.655  1.00 19.070          C  
ATOM  17214  CD2 PHE A1052      -4.698  18.945 126.825  1.00 19.070          C  
ATOM  17215  CE1 PHE A1052      -5.283  16.372 127.631  1.00 19.070          C  
ATOM  17216  CE2 PHE A1052      -3.945  18.335 127.807  1.00 19.070          C  
ATOM  17217  CZ  PHE A1052      -4.239  17.049 128.207  1.00 19.070          C  
ATOM  17218  H   PHE A1052      -8.449  20.361 123.815  1.00 16.480          H  
ATOM  17219  HA  PHE A1052      -8.514  18.615 126.025  1.00 16.300          H  
ATOM  17220 1HB  PHE A1052      -6.827  18.251 124.348  1.00 22.890          H  
ATOM  17221 2HB  PHE A1052      -6.057  19.798 124.707  1.00 22.890          H  
ATOM  17222  HD1 PHE A1052      -6.871  16.448 126.204  1.00 22.890          H  
ATOM  17223  HD2 PHE A1052      -4.460  19.966 126.514  1.00 22.890          H  
ATOM  17224  HE1 PHE A1052      -5.508  15.353 127.953  1.00 22.890          H  
ATOM  17225  HE2 PHE A1052      -3.118  18.872 128.269  1.00 22.890          H  
ATOM  17226  HZ  PHE A1052      -3.644  16.568 128.984  1.00 22.890          H  
ATOM  17227  N   GLU A1053      -7.088  21.497 126.826  1.00 14.690          N  
ATOM  17228  CA  GLU A1053      -6.781  22.174 128.071  1.00 15.220          C  
ATOM  17229  C   GLU A1053      -8.024  22.414 128.933  1.00 15.110          C  
ATOM  17230  O   GLU A1053      -7.981  22.187 130.145  1.00 15.220          O  
ATOM  17231  CB  GLU A1053      -6.067  23.502 127.823  1.00 21.100          C  
ATOM  17232  CG  GLU A1053      -4.632  23.358 127.319  1.00 21.100          C  
ATOM  17233  CD  GLU A1053      -3.938  24.688 127.128  1.00 21.100          C  
ATOM  17234  OE1 GLU A1053      -4.594  25.700 127.220  1.00 21.100          O  
ATOM  17235  OE2 GLU A1053      -2.746  24.688 126.914  1.00 21.100          O  
ATOM  17236  H   GLU A1053      -6.883  21.906 125.904  1.00 17.630          H  
ATOM  17237  HA  GLU A1053      -6.104  21.535 128.637  1.00 18.260          H  
ATOM  17238 1HB  GLU A1053      -6.626  24.071 127.075  1.00 25.320          H  
ATOM  17239 2HB  GLU A1053      -6.052  24.086 128.741  1.00 25.320          H  
ATOM  17240 1HG  GLU A1053      -4.066  22.757 128.029  1.00 25.320          H  
ATOM  17241 2HG  GLU A1053      -4.653  22.825 126.367  1.00 25.320          H  
ATOM  17242  N   ALA A1054      -9.159  22.803 128.332  1.00 14.910          N  
ATOM  17243  CA  ALA A1054     -10.354  23.054 129.126  1.00 14.800          C  
ATOM  17244  C   ALA A1054     -10.887  21.817 129.821  1.00 14.260          C  
ATOM  17245  O   ALA A1054     -11.159  21.863 131.024  1.00 14.310          O  
ATOM  17246  CB  ALA A1054     -11.457  23.605 128.243  1.00 20.760          C  
ATOM  17247  H   ALA A1054      -9.189  22.982 127.323  1.00 17.890          H  
ATOM  17248  HA  ALA A1054     -10.095  23.786 129.889  1.00 17.760          H  
ATOM  17249 1HB  ALA A1054     -12.334  23.820 128.848  1.00 24.920          H  
ATOM  17250 2HB  ALA A1054     -11.111  24.517 127.757  1.00 24.920          H  
ATOM  17251 3HB  ALA A1054     -11.708  22.864 127.483  1.00 24.920          H  
ATOM  17252  N   VAL A1055     -10.984  20.698 129.098  1.00 13.790          N  
ATOM  17253  CA  VAL A1055     -11.571  19.500 129.672  1.00 13.320          C  
ATOM  17254  C   VAL A1055     -10.583  18.830 130.592  1.00 13.630          C  
ATOM  17255  O   VAL A1055     -10.946  18.374 131.676  1.00 13.570          O  
ATOM  17256  CB  VAL A1055     -12.140  18.530 128.586  1.00 18.840          C  
ATOM  17257  CG1 VAL A1055     -13.197  19.274 127.788  1.00 18.840          C  
ATOM  17258  CG2 VAL A1055     -11.070  17.960 127.653  1.00 18.840          C  
ATOM  17259  H   VAL A1055     -10.678  20.719 128.129  1.00 16.550          H  
ATOM  17260  HA  VAL A1055     -12.426  19.801 130.267  1.00 15.980          H  
ATOM  17261  HB  VAL A1055     -12.615  17.706 129.079  1.00 22.600          H  
ATOM  17262 1HG1 VAL A1055     -13.643  18.609 127.058  1.00 22.600          H  
ATOM  17263 2HG1 VAL A1055     -13.965  19.628 128.463  1.00 22.600          H  
ATOM  17264 3HG1 VAL A1055     -12.743  20.123 127.272  1.00 22.600          H  
ATOM  17265 1HG2 VAL A1055     -11.544  17.293 126.941  1.00 22.600          H  
ATOM  17266 2HG2 VAL A1055     -10.600  18.697 127.146  1.00 22.600          H  
ATOM  17267 3HG2 VAL A1055     -10.337  17.427 128.197  1.00 22.600          H  
ATOM  17268  N   PHE A1056      -9.309  18.802 130.217  1.00 14.020          N  
ATOM  17269  CA  PHE A1056      -8.341  18.193 131.084  1.00 14.430          C  
ATOM  17270  C   PHE A1056      -8.333  18.892 132.417  1.00 14.890          C  
ATOM  17271  O   PHE A1056      -8.428  18.238 133.433  1.00 15.030          O  
ATOM  17272  CB  PHE A1056      -6.938  18.227 130.514  1.00 20.040          C  
ATOM  17273  CG  PHE A1056      -5.978  17.588 131.453  1.00 20.040          C  
ATOM  17274  CD1 PHE A1056      -5.880  16.219 131.488  1.00 20.040          C  
ATOM  17275  CD2 PHE A1056      -5.197  18.328 132.324  1.00 20.040          C  
ATOM  17276  CE1 PHE A1056      -5.025  15.589 132.360  1.00 20.040          C  
ATOM  17277  CE2 PHE A1056      -4.348  17.704 133.200  1.00 20.040          C  
ATOM  17278  CZ  PHE A1056      -4.258  16.328 133.223  1.00 20.040          C  
ATOM  17279  H   PHE A1056      -8.994  19.189 129.329  1.00 16.820          H  
ATOM  17280  HA  PHE A1056      -8.618  17.161 131.259  1.00 17.320          H  
ATOM  17281 1HB  PHE A1056      -6.914  17.706 129.567  1.00 24.050          H  
ATOM  17282 2HB  PHE A1056      -6.627  19.258 130.336  1.00 24.050          H  
ATOM  17283  HD1 PHE A1056      -6.491  15.634 130.806  1.00 24.050          H  
ATOM  17284  HD2 PHE A1056      -5.265  19.422 132.317  1.00 24.050          H  
ATOM  17285  HE1 PHE A1056      -4.958  14.512 132.355  1.00 24.050          H  
ATOM  17286  HE2 PHE A1056      -3.745  18.301 133.872  1.00 24.050          H  
ATOM  17287  HZ  PHE A1056      -3.578  15.834 133.916  1.00 24.050          H  
ATOM  17288  N   GLU A1057      -8.211  20.220 132.436  1.00 15.200          N  
ATOM  17289  CA  GLU A1057      -8.136  20.921 133.704  1.00 15.670          C  
ATOM  17290  C   GLU A1057      -9.433  20.961 134.529  1.00 15.310          C  
ATOM  17291  O   GLU A1057      -9.364  20.907 135.757  1.00 15.590          O  
ATOM  17292  CB  GLU A1057      -7.664  22.359 133.470  1.00 21.750          C  
ATOM  17293  CG  GLU A1057      -6.195  22.512 133.022  1.00 21.750          C  
ATOM  17294  CD  GLU A1057      -5.208  22.064 134.065  1.00 21.750          C  
ATOM  17295  OE1 GLU A1057      -5.466  22.297 135.219  1.00 21.750          O  
ATOM  17296  OE2 GLU A1057      -4.188  21.505 133.718  1.00 21.750          O  
ATOM  17297  H   GLU A1057      -8.133  20.762 131.571  1.00 18.240          H  
ATOM  17298  HA  GLU A1057      -7.383  20.417 134.306  1.00 18.800          H  
ATOM  17299 1HB  GLU A1057      -8.294  22.817 132.703  1.00 26.100          H  
ATOM  17300 2HB  GLU A1057      -7.797  22.936 134.383  1.00 26.100          H  
ATOM  17301 1HG  GLU A1057      -6.048  21.922 132.113  1.00 26.100          H  
ATOM  17302 2HG  GLU A1057      -6.013  23.556 132.774  1.00 26.100          H  
ATOM  17303  N   ARG A1058     -10.612  21.073 133.896  1.00 14.770          N  
ATOM  17304  CA  ARG A1058     -11.832  21.207 134.693  1.00 14.460          C  
ATOM  17305  C   ARG A1058     -12.509  19.881 135.107  1.00 14.080          C  
ATOM  17306  O   ARG A1058     -13.184  19.853 136.128  1.00 14.090          O  
ATOM  17307  CB  ARG A1058     -12.833  22.106 133.955  1.00 20.370          C  
ATOM  17308  CG  ARG A1058     -13.542  21.471 132.803  1.00 20.370          C  
ATOM  17309  CD  ARG A1058     -14.255  22.413 131.924  1.00 20.370          C  
ATOM  17310  NE  ARG A1058     -14.961  21.681 130.868  1.00 20.370          N  
ATOM  17311  CZ  ARG A1058     -15.564  22.226 129.788  1.00 20.370          C  
ATOM  17312  NH1 ARG A1058     -15.544  23.529 129.589  1.00 20.370          N  
ATOM  17313  NH2 ARG A1058     -16.185  21.432 128.924  1.00 20.370          N  
ATOM  17314  H   ARG A1058     -10.663  21.135 132.874  1.00 17.720          H  
ATOM  17315  HA  ARG A1058     -11.562  21.732 135.608  1.00 17.350          H  
ATOM  17316 1HB  ARG A1058     -13.583  22.475 134.648  1.00 24.440          H  
ATOM  17317 2HB  ARG A1058     -12.302  22.969 133.557  1.00 24.440          H  
ATOM  17318 1HG  ARG A1058     -12.892  20.837 132.243  1.00 24.440          H  
ATOM  17319 2HG  ARG A1058     -14.310  20.882 133.218  1.00 24.440          H  
ATOM  17320 1HD  ARG A1058     -14.983  22.978 132.505  1.00 24.440          H  
ATOM  17321 2HD  ARG A1058     -13.536  23.091 131.461  1.00 24.440          H  
ATOM  17322  HE  ARG A1058     -15.016  20.675 130.965  1.00 24.440          H  
ATOM  17323 1HH1 ARG A1058     -15.079  24.137 130.242  1.00 24.440          H  
ATOM  17324 2HH1 ARG A1058     -16.005  23.925 128.773  1.00 24.440          H  
ATOM  17325 1HH2 ARG A1058     -16.203  20.434 129.080  1.00 24.440          H  
ATOM  17326 2HH2 ARG A1058     -16.654  21.817 128.084  1.00 24.440          H  
ATOM  17327  N   LEU A1059     -12.356  18.797 134.327  1.00 13.820          N  
ATOM  17328  CA  LEU A1059     -13.038  17.514 134.581  1.00 13.510          C  
ATOM  17329  C   LEU A1059     -12.141  16.410 135.146  1.00 13.590          C  
ATOM  17330  O   LEU A1059     -12.508  15.234 135.096  1.00 13.640          O  
ATOM  17331  CB  LEU A1059     -13.628  16.997 133.255  1.00 19.040          C  
ATOM  17332  CG  LEU A1059     -14.680  17.892 132.571  1.00 19.040          C  
ATOM  17333  CD1 LEU A1059     -14.962  17.392 131.230  1.00 19.040          C  
ATOM  17334  CD2 LEU A1059     -15.975  17.864 133.342  1.00 19.040          C  
ATOM  17335  H   LEU A1059     -11.779  18.844 133.480  1.00 16.580          H  
ATOM  17336  HA  LEU A1059     -13.833  17.692 135.302  1.00 16.210          H  
ATOM  17337 1HB  LEU A1059     -12.808  16.835 132.549  1.00 22.850          H  
ATOM  17338 2HB  LEU A1059     -14.095  16.036 133.449  1.00 22.850          H  
ATOM  17339  HG  LEU A1059     -14.298  18.863 132.499  1.00 22.850          H  
ATOM  17340 1HD1 LEU A1059     -15.697  18.024 130.734  1.00 22.850          H  
ATOM  17341 2HD1 LEU A1059     -14.057  17.379 130.658  1.00 22.850          H  
ATOM  17342 3HD1 LEU A1059     -15.344  16.409 131.321  1.00 22.850          H  
ATOM  17343 1HD2 LEU A1059     -16.711  18.501 132.853  1.00 22.850          H  
ATOM  17344 2HD2 LEU A1059     -16.342  16.850 133.364  1.00 22.850          H  
ATOM  17345 3HD2 LEU A1059     -15.822  18.203 134.345  1.00 22.850          H  
ATOM  17346  N   VAL A1060     -10.972  16.753 135.673  1.00 13.700          N  
ATOM  17347  CA  VAL A1060     -10.041  15.719 136.132  1.00 14.100          C  
ATOM  17348  C   VAL A1060      -9.888  15.628 137.651  1.00 14.750          C  
ATOM  17349  O   VAL A1060      -9.720  16.643 138.330  1.00 14.920          O  
ATOM  17350  CB  VAL A1060      -8.629  15.998 135.534  1.00 19.580          C  
ATOM  17351  CG1 VAL A1060      -8.094  17.362 136.035  1.00 19.580          C  
ATOM  17352  CG2 VAL A1060      -7.625  14.859 135.851  1.00 19.580          C  
ATOM  17353  H   VAL A1060     -10.735  17.738 135.712  1.00 16.440          H  
ATOM  17354  HA  VAL A1060     -10.393  14.782 135.728  1.00 16.920          H  
ATOM  17355  HB  VAL A1060      -8.730  16.082 134.468  1.00 23.500          H  
ATOM  17356 1HG1 VAL A1060      -7.135  17.566 135.559  1.00 23.500          H  
ATOM  17357 2HG1 VAL A1060      -8.793  18.152 135.776  1.00 23.500          H  
ATOM  17358 3HG1 VAL A1060      -7.964  17.379 137.074  1.00 23.500          H  
ATOM  17359 1HG2 VAL A1060      -6.669  15.096 135.387  1.00 23.500          H  
ATOM  17360 2HG2 VAL A1060      -7.482  14.757 136.904  1.00 23.500          H  
ATOM  17361 3HG2 VAL A1060      -7.988  13.922 135.455  1.00 23.500          H  
ATOM  17362  N   PRO A1061      -9.909  14.425 138.243  1.00 15.270          N  
ATOM  17363  CA  PRO A1061      -9.633  14.203 139.645  1.00 15.990          C  
ATOM  17364  C   PRO A1061      -8.130  14.200 139.818  1.00 16.020          C  
ATOM  17365  O   PRO A1061      -7.510  13.175 140.121  1.00 15.970          O  
ATOM  17366  CB  PRO A1061     -10.259  12.856 139.893  1.00 23.980          C  
ATOM  17367  CG  PRO A1061     -10.131  12.128 138.600  1.00 23.980          C  
ATOM  17368  CD  PRO A1061     -10.298  13.190 137.514  1.00 23.980          C  
ATOM  17369  HA  PRO A1061     -10.105  14.987 140.236  1.00 19.190          H  
ATOM  17370 1HB  PRO A1061      -9.712  12.366 140.694  1.00 28.780          H  
ATOM  17371 2HB  PRO A1061     -11.275  12.982 140.224  1.00 28.780          H  
ATOM  17372 1HG  PRO A1061      -9.188  11.655 138.537  1.00 28.780          H  
ATOM  17373 2HG  PRO A1061     -10.872  11.328 138.576  1.00 28.780          H  
ATOM  17374 1HD  PRO A1061      -9.603  12.950 136.705  1.00 28.780          H  
ATOM  17375 2HD  PRO A1061     -11.339  13.241 137.166  1.00 28.780          H  
ATOM  17376  N   ARG A1062      -7.536  15.338 139.548  1.00 16.240          N  
ATOM  17377  CA  ARG A1062      -6.104  15.376 139.434  1.00 16.390          C  
ATOM  17378  C   ARG A1062      -5.414  15.167 140.733  1.00 16.740          C  
ATOM  17379  O   ARG A1062      -5.611  15.907 141.696  1.00 16.830          O  
ATOM  17380  CB  ARG A1062      -5.663  16.680 138.811  1.00 22.890          C  
ATOM  17381  CG  ARG A1062      -4.200  16.837 138.511  1.00 22.890          C  
ATOM  17382  CD  ARG A1062      -4.016  18.073 137.737  1.00 22.890          C  
ATOM  17383  NE  ARG A1062      -2.652  18.285 137.304  1.00 22.890          N  
ATOM  17384  CZ  ARG A1062      -2.299  19.225 136.401  1.00 22.890          C  
ATOM  17385  NH1 ARG A1062      -3.239  19.995 135.886  1.00 22.890          N  
ATOM  17386  NH2 ARG A1062      -1.033  19.359 136.034  1.00 22.890          N  
ATOM  17387  H   ARG A1062      -8.124  16.158 139.379  1.00 19.490          H  
ATOM  17388  HA  ARG A1062      -5.806  14.580 138.760  1.00 19.670          H  
ATOM  17389 1HB  ARG A1062      -6.115  16.752 137.868  1.00 27.460          H  
ATOM  17390 2HB  ARG A1062      -5.996  17.523 139.413  1.00 27.460          H  
ATOM  17391 1HG  ARG A1062      -3.627  16.911 139.436  1.00 27.460          H  
ATOM  17392 2HG  ARG A1062      -3.847  15.991 137.917  1.00 27.460          H  
ATOM  17393 1HD  ARG A1062      -4.652  18.021 136.848  1.00 27.460          H  
ATOM  17394 2HD  ARG A1062      -4.316  18.923 138.349  1.00 27.460          H  
ATOM  17395  HE  ARG A1062      -1.925  17.697 137.692  1.00 27.460          H  
ATOM  17396 1HH1 ARG A1062      -4.202  19.895 136.171  1.00 27.460          H  
ATOM  17397 2HH1 ARG A1062      -3.049  20.710 135.175  1.00 27.460          H  
ATOM  17398 1HH2 ARG A1062      -0.323  18.759 136.434  1.00 27.460          H  
ATOM  17399 2HH2 ARG A1062      -0.776  20.062 135.355  1.00 27.460          H  
ATOM  17400  N   GLY A1063      -4.582  14.145 140.749  1.00 17.040          N  
ATOM  17401  CA  GLY A1063      -3.812  13.853 141.942  1.00 17.470          C  
ATOM  17402  C   GLY A1063      -4.564  13.102 143.042  1.00 17.550          C  
ATOM  17403  O   GLY A1063      -3.993  12.865 144.109  1.00 17.530          O  
ATOM  17404  H   GLY A1063      -4.515  13.583 139.890  1.00 20.450          H  
ATOM  17405 1HA  GLY A1063      -2.932  13.282 141.656  1.00 20.960          H  
ATOM  17406 2HA  GLY A1063      -3.440  14.791 142.351  1.00 20.960          H  
ATOM  17407  N   THR A1064      -5.820  12.681 142.812  1.00 17.770          N  
ATOM  17408  CA  THR A1064      -6.582  11.995 143.870  1.00 17.990          C  
ATOM  17409  C   THR A1064      -6.164  10.536 144.016  1.00 18.190          C  
ATOM  17410  O   THR A1064      -6.965   9.628 143.768  1.00 18.380          O  
ATOM  17411  CB  THR A1064      -8.084  11.958 143.621  1.00 25.100          C  
ATOM  17412  OG1 THR A1064      -8.327  11.255 142.430  1.00 25.100          O  
ATOM  17413  CG2 THR A1064      -8.644  13.360 143.496  1.00 25.100          C  
ATOM  17414  H   THR A1064      -6.277  12.877 141.914  1.00 21.320          H  
ATOM  17415  HA  THR A1064      -6.397  12.503 144.818  1.00 21.590          H  
ATOM  17416  HB  THR A1064      -8.554  11.444 144.434  1.00 30.120          H  
ATOM  17417  HG1 THR A1064      -8.093  10.311 142.593  1.00 30.120          H  
ATOM  17418 1HG2 THR A1064      -9.699  13.288 143.322  1.00 30.120          H  
ATOM  17419 2HG2 THR A1064      -8.461  13.909 144.418  1.00 30.120          H  
ATOM  17420 3HG2 THR A1064      -8.170  13.878 142.671  1.00 30.120          H  
ATOM  17421  N   ALA A1065      -4.925  10.346 144.446  1.00 18.280          N  
ATOM  17422  CA  ALA A1065      -4.231   9.078 144.649  1.00 18.470          C  
ATOM  17423  C   ALA A1065      -4.088   8.103 143.448  1.00 17.790          C  
ATOM  17424  O   ALA A1065      -4.242   6.903 143.674  1.00 17.710          O  
ATOM  17425  CB  ALA A1065      -4.938   8.322 145.766  1.00 25.780          C  
ATOM  17426  H   ALA A1065      -4.413  11.206 144.636  1.00 21.940          H  
ATOM  17427  HA  ALA A1065      -3.230   9.325 144.991  1.00 22.160          H  
ATOM  17428 1HB  ALA A1065      -4.388   7.411 145.999  1.00 30.940          H  
ATOM  17429 2HB  ALA A1065      -4.982   8.954 146.649  1.00 30.940          H  
ATOM  17430 3HB  ALA A1065      -5.948   8.060 145.456  1.00 30.940          H  
ATOM  17431  N   LYS A1066      -3.771   8.510 142.189  1.00 17.430          N  
ATOM  17432  CA  LYS A1066      -3.584   9.841 141.581  1.00 16.770          C  
ATOM  17433  C   LYS A1066      -4.011   9.698 140.122  1.00 16.010          C  
ATOM  17434  O   LYS A1066      -3.470   8.846 139.420  1.00 16.160          O  
ATOM  17435  CB  LYS A1066      -2.120  10.306 141.623  1.00 23.740          C  
ATOM  17436  CG  LYS A1066      -1.529  10.528 142.998  1.00 23.740          C  
ATOM  17437  CD  LYS A1066      -0.138  11.114 142.922  1.00 23.740          C  
ATOM  17438  CE  LYS A1066       0.445  11.331 144.320  1.00 23.740          C  
ATOM  17439  NZ  LYS A1066       1.819  11.909 144.274  1.00 23.740          N  
ATOM  17440  H   LYS A1066      -3.674   7.745 141.542  1.00 20.920          H  
ATOM  17441  HA  LYS A1066      -4.231  10.569 142.027  1.00 20.120          H  
ATOM  17442 1HB  LYS A1066      -1.508   9.559 141.137  1.00 28.490          H  
ATOM  17443 2HB  LYS A1066      -2.012  11.221 141.050  1.00 28.490          H  
ATOM  17444 1HG  LYS A1066      -2.164  11.183 143.581  1.00 28.490          H  
ATOM  17445 2HG  LYS A1066      -1.449   9.571 143.503  1.00 28.490          H  
ATOM  17446 1HD  LYS A1066       0.511  10.432 142.368  1.00 28.490          H  
ATOM  17447 2HD  LYS A1066      -0.171  12.068 142.396  1.00 28.490          H  
ATOM  17448 1HE  LYS A1066      -0.206  12.009 144.873  1.00 28.490          H  
ATOM  17449 2HE  LYS A1066       0.483  10.375 144.840  1.00 28.490          H  
ATOM  17450 1HZ  LYS A1066       2.163  12.035 145.216  1.00 28.490          H  
ATOM  17451 2HZ  LYS A1066       2.433  11.283 143.773  1.00 28.490          H  
ATOM  17452 3HZ  LYS A1066       1.796  12.804 143.805  1.00 28.490          H  
ATOM  17453  N   LEU A1067      -4.925  10.529 139.623  1.00 15.280          N  
ATOM  17454  CA  LEU A1067      -5.401  10.329 138.250  1.00 14.630          C  
ATOM  17455  C   LEU A1067      -5.194  11.471 137.258  1.00 14.350          C  
ATOM  17456  O   LEU A1067      -4.987  12.634 137.646  1.00 14.160          O  
ATOM  17457  CB  LEU A1067      -6.890   9.995 138.288  1.00 20.740          C  
ATOM  17458  CG  LEU A1067      -7.283   8.627 138.912  1.00 20.740          C  
ATOM  17459  CD1 LEU A1067      -7.662   8.812 140.398  1.00 20.740          C  
ATOM  17460  CD2 LEU A1067      -8.437   8.004 138.111  1.00 20.740          C  
ATOM  17461  H   LEU A1067      -5.355  11.249 140.193  1.00 18.340          H  
ATOM  17462  HA  LEU A1067      -4.881   9.470 137.837  1.00 17.560          H  
ATOM  17463 1HB  LEU A1067      -7.331  10.750 138.905  1.00 24.890          H  
ATOM  17464 2HB  LEU A1067      -7.303  10.060 137.278  1.00 24.890          H  
ATOM  17465  HG  LEU A1067      -6.430   7.979 138.877  1.00 24.890          H  
ATOM  17466 1HD1 LEU A1067      -7.914   7.858 140.834  1.00 24.890          H  
ATOM  17467 2HD1 LEU A1067      -6.841   9.237 140.960  1.00 24.890          H  
ATOM  17468 3HD1 LEU A1067      -8.523   9.477 140.469  1.00 24.890          H  
ATOM  17469 1HD2 LEU A1067      -8.691   7.043 138.535  1.00 24.890          H  
ATOM  17470 2HD2 LEU A1067      -9.306   8.659 138.147  1.00 24.890          H  
ATOM  17471 3HD2 LEU A1067      -8.123   7.868 137.071  1.00 24.890          H  
ATOM  17472  N   ILE A1068      -5.176  11.059 135.968  1.00 14.450          N  
ATOM  17473  CA  ILE A1068      -5.150  11.906 134.758  1.00 14.310          C  
ATOM  17474  C   ILE A1068      -6.165  11.363 133.710  1.00 13.720          C  
ATOM  17475  O   ILE A1068      -6.542  10.185 133.771  1.00 13.720          O  
ATOM  17476  CB  ILE A1068      -3.723  12.013 134.165  1.00 20.090          C  
ATOM  17477  CG1 ILE A1068      -3.210  10.618 133.767  1.00 20.090          C  
ATOM  17478  CG2 ILE A1068      -2.791  12.696 135.167  1.00 20.090          C  
ATOM  17479  CD1 ILE A1068      -1.894  10.601 133.001  1.00 20.090          C  
ATOM  17480  H   ILE A1068      -5.279  10.044 135.840  1.00 17.340          H  
ATOM  17481  HA  ILE A1068      -5.465  12.910 135.033  1.00 17.170          H  
ATOM  17482  HB  ILE A1068      -3.764  12.610 133.259  1.00 24.110          H  
ATOM  17483 1HG1 ILE A1068      -3.094  10.014 134.671  1.00 24.110          H  
ATOM  17484 2HG1 ILE A1068      -3.959  10.144 133.132  1.00 24.110          H  
ATOM  17485 1HG2 ILE A1068      -1.798  12.813 134.754  1.00 24.110          H  
ATOM  17486 2HG2 ILE A1068      -3.191  13.681 135.407  1.00 24.110          H  
ATOM  17487 3HG2 ILE A1068      -2.729  12.104 136.076  1.00 24.110          H  
ATOM  17488 1HD1 ILE A1068      -1.637   9.572 132.759  1.00 24.110          H  
ATOM  17489 2HD1 ILE A1068      -2.008  11.171 132.079  1.00 24.110          H  
ATOM  17490 3HD1 ILE A1068      -1.095  11.029 133.595  1.00 24.110          H  
ATOM  17491  N   ILE A1069      -6.618  12.233 132.783  1.00 13.320          N  
ATOM  17492  CA  ILE A1069      -7.567  11.901 131.692  1.00 12.780          C  
ATOM  17493  C   ILE A1069      -7.228  12.497 130.276  1.00 12.950          C  
ATOM  17494  O   ILE A1069      -6.335  13.331 130.143  1.00 13.370          O  
ATOM  17495  CB  ILE A1069      -8.998  12.322 132.132  1.00 18.110          C  
ATOM  17496  CG1 ILE A1069      -9.012  13.837 132.391  1.00 18.110          C  
ATOM  17497  CG2 ILE A1069      -9.469  11.526 133.381  1.00 18.110          C  
ATOM  17498  CD1 ILE A1069     -10.389  14.444 132.671  1.00 18.110          C  
ATOM  17499  H   ILE A1069      -6.261  13.174 132.821  1.00 15.980          H  
ATOM  17500  HA  ILE A1069      -7.565  10.817 131.582  1.00 15.340          H  
ATOM  17501  HB  ILE A1069      -9.689  12.122 131.314  1.00 21.730          H  
ATOM  17502 1HG1 ILE A1069      -8.375  14.047 133.217  1.00 21.730          H  
ATOM  17503 2HG1 ILE A1069      -8.592  14.320 131.536  1.00 21.730          H  
ATOM  17504 1HG2 ILE A1069     -10.479  11.806 133.656  1.00 21.730          H  
ATOM  17505 2HG2 ILE A1069      -9.447  10.471 133.154  1.00 21.730          H  
ATOM  17506 3HG2 ILE A1069      -8.816  11.719 134.222  1.00 21.730          H  
ATOM  17507 1HD1 ILE A1069     -10.289  15.523 132.817  1.00 21.730          H  
ATOM  17508 2HD1 ILE A1069     -11.053  14.266 131.843  1.00 21.730          H  
ATOM  17509 3HD1 ILE A1069     -10.827  14.012 133.553  1.00 21.730          H  
ATOM  17510  N   HIS A1070      -8.017  12.084 129.260  1.00 12.730          N  
ATOM  17511  CA  HIS A1070      -8.062  12.565 127.836  1.00 12.890          C  
ATOM  17512  C   HIS A1070      -6.890  12.249 126.893  1.00 12.380          C  
ATOM  17513  O   HIS A1070      -6.195  11.248 127.078  1.00 12.070          O  
ATOM  17514  CB  HIS A1070      -8.386  14.070 127.820  1.00 17.980          C  
ATOM  17515  CG  HIS A1070      -9.724  14.339 128.295  1.00 17.980          C  
ATOM  17516  ND1 HIS A1070     -10.843  13.880 127.646  1.00 17.980          N  
ATOM  17517  CD2 HIS A1070     -10.156  15.050 129.324  1.00 17.980          C  
ATOM  17518  CE1 HIS A1070     -11.902  14.291 128.297  1.00 17.980          C  
ATOM  17519  NE2 HIS A1070     -11.510  15.009 129.308  1.00 17.980          N  
ATOM  17520  H   HIS A1070      -8.685  11.373 129.513  1.00 15.280          H  
ATOM  17521  HA  HIS A1070      -8.906  12.103 127.340  1.00 15.470          H  
ATOM  17522 1HB  HIS A1070      -7.690  14.616 128.451  1.00 21.580          H  
ATOM  17523 2HB  HIS A1070      -8.339  14.496 126.845  1.00 21.580          H  
ATOM  17524  HD1 HIS A1070     -10.896  13.666 126.634  1.00 21.580          H  
ATOM  17525  HD2 HIS A1070      -9.650  15.612 130.079  1.00 21.580          H  
ATOM  17526  HE1 HIS A1070     -12.884  14.028 127.958  1.00 21.580          H  
ATOM  17527  N   ARG A1071      -6.824  13.003 125.769  1.00 12.400          N  
ATOM  17528  CA  ARG A1071      -5.878  12.844 124.668  1.00 12.020          C  
ATOM  17529  C   ARG A1071      -5.381  14.229 124.269  1.00 12.140          C  
ATOM  17530  O   ARG A1071      -6.162  15.179 124.252  1.00 12.560          O  
ATOM  17531  CB  ARG A1071      -6.552  12.221 123.444  1.00 16.980          C  
ATOM  17532  CG  ARG A1071      -7.212  10.860 123.641  1.00 16.980          C  
ATOM  17533  CD  ARG A1071      -6.243   9.775 123.775  1.00 16.980          C  
ATOM  17534  NE  ARG A1071      -6.900   8.505 123.986  1.00 16.980          N  
ATOM  17535  CZ  ARG A1071      -6.250   7.352 124.252  1.00 16.980          C  
ATOM  17536  NH1 ARG A1071      -4.930   7.346 124.331  1.00 16.980          N  
ATOM  17537  NH2 ARG A1071      -6.905   6.226 124.435  1.00 16.980          N  
ATOM  17538  H   ARG A1071      -7.463  13.771 125.664  1.00 14.880          H  
ATOM  17539  HA  ARG A1071      -5.031  12.240 124.996  1.00 14.420          H  
ATOM  17540 1HB  ARG A1071      -7.323  12.898 123.079  1.00 20.380          H  
ATOM  17541 2HB  ARG A1071      -5.817  12.112 122.648  1.00 20.380          H  
ATOM  17542 1HG  ARG A1071      -7.832  10.869 124.535  1.00 20.380          H  
ATOM  17543 2HG  ARG A1071      -7.845  10.636 122.783  1.00 20.380          H  
ATOM  17544 1HD  ARG A1071      -5.643   9.710 122.870  1.00 20.380          H  
ATOM  17545 2HD  ARG A1071      -5.604   9.971 124.634  1.00 20.380          H  
ATOM  17546  HE  ARG A1071      -7.937   8.500 123.926  1.00 20.380          H  
ATOM  17547 1HH1 ARG A1071      -4.408   8.199 124.195  1.00 20.380          H  
ATOM  17548 2HH1 ARG A1071      -4.442   6.484 124.526  1.00 20.380          H  
ATOM  17549 1HH2 ARG A1071      -7.919   6.183 124.360  1.00 20.380          H  
ATOM  17550 2HH2 ARG A1071      -6.396   5.377 124.638  1.00 20.380          H  
ATOM  17551  N   LYS A1072      -4.124  14.338 123.863  1.00 11.820          N  
ATOM  17552  CA  LYS A1072      -3.553  15.643 123.523  1.00 11.940          C  
ATOM  17553  C   LYS A1072      -3.039  15.861 122.086  1.00 11.660          C  
ATOM  17554  O   LYS A1072      -1.970  16.450 121.918  1.00 11.590          O  
ATOM  17555  CB  LYS A1072      -2.450  15.981 124.535  1.00 16.670          C  
ATOM  17556  CG  LYS A1072      -1.228  15.050 124.521  1.00 16.670          C  
ATOM  17557  CD  LYS A1072      -0.221  15.447 125.595  1.00 16.670          C  
ATOM  17558  CE  LYS A1072       1.011  14.544 125.563  1.00 16.670          C  
ATOM  17559  NZ  LYS A1072       2.002  14.903 126.622  1.00 16.670          N  
ATOM  17560  H   LYS A1072      -3.539  13.516 123.845  1.00 14.180          H  
ATOM  17561  HA  LYS A1072      -4.340  16.383 123.673  1.00 14.330          H  
ATOM  17562 1HB  LYS A1072      -2.099  16.999 124.361  1.00 20.000          H  
ATOM  17563 2HB  LYS A1072      -2.873  15.957 125.539  1.00 20.000          H  
ATOM  17564 1HG  LYS A1072      -1.550  14.030 124.708  1.00 20.000          H  
ATOM  17565 2HG  LYS A1072      -0.732  15.083 123.555  1.00 20.000          H  
ATOM  17566 1HD  LYS A1072       0.090  16.480 125.432  1.00 20.000          H  
ATOM  17567 2HD  LYS A1072      -0.691  15.378 126.577  1.00 20.000          H  
ATOM  17568 1HE  LYS A1072       0.698  13.511 125.708  1.00 20.000          H  
ATOM  17569 2HE  LYS A1072       1.491  14.633 124.587  1.00 20.000          H  
ATOM  17570 1HZ  LYS A1072       2.798  14.282 126.563  1.00 20.000          H  
ATOM  17571 2HZ  LYS A1072       2.310  15.856 126.490  1.00 20.000          H  
ATOM  17572 3HZ  LYS A1072       1.574  14.812 127.532  1.00 20.000          H  
ATOM  17573  N   ASN A1073      -3.760  15.404 121.050  1.00 11.630          N  
ATOM  17574  CA  ASN A1073      -3.262  15.649 119.690  1.00 11.430          C  
ATOM  17575  C   ASN A1073      -4.415  15.957 118.719  1.00 11.390          C  
ATOM  17576  O   ASN A1073      -5.585  15.882 119.094  1.00 11.500          O  
ATOM  17577  CB  ASN A1073      -2.473  14.414 119.241  1.00 16.080          C  
ATOM  17578  CG  ASN A1073      -1.384  14.658 118.204  1.00 16.080          C  
ATOM  17579  OD1 ASN A1073      -1.483  15.571 117.373  1.00 16.080          O  
ATOM  17580  ND2 ASN A1073      -0.357  13.845 118.244  1.00 16.080          N  
ATOM  17581  H   ASN A1073      -4.639  14.927 121.194  1.00 13.960          H  
ATOM  17582  HA  ASN A1073      -2.605  16.521 119.701  1.00 13.720          H  
ATOM  17583 1HB  ASN A1073      -2.011  13.958 120.116  1.00 19.300          H  
ATOM  17584 2HB  ASN A1073      -3.172  13.682 118.831  1.00 19.300          H  
ATOM  17585 1HD2 ASN A1073       0.392  13.942 117.579  1.00 19.300          H  
ATOM  17586 2HD2 ASN A1073      -0.315  13.115 118.926  1.00 19.300          H  
ATOM  17587  N   ASP A1074      -4.080  16.231 117.457  1.00 11.410          N  
ATOM  17588  CA  ASP A1074      -5.066  16.658 116.465  1.00 11.500          C  
ATOM  17589  C   ASP A1074      -5.668  15.584 115.582  1.00 11.620          C  
ATOM  17590  O   ASP A1074      -5.260  14.428 115.609  1.00 12.180          O  
ATOM  17591  CB  ASP A1074      -4.403  17.706 115.567  1.00 16.060          C  
ATOM  17592  CG  ASP A1074      -4.110  19.001 116.287  1.00 16.060          C  
ATOM  17593  OD1 ASP A1074      -4.897  19.401 117.097  1.00 16.060          O  
ATOM  17594  OD2 ASP A1074      -3.082  19.569 116.036  1.00 16.060          O  
ATOM  17595  H   ASP A1074      -3.098  16.221 117.209  1.00 13.690          H  
ATOM  17596  HA  ASP A1074      -5.886  17.132 117.000  1.00 13.800          H  
ATOM  17597 1HB  ASP A1074      -3.459  17.306 115.195  1.00 19.280          H  
ATOM  17598 2HB  ASP A1074      -5.013  17.913 114.706  1.00 19.280          H  
ATOM  17599  N   ASN A1075      -6.588  16.032 114.723  1.00 11.270          N  
ATOM  17600  CA  ASN A1075      -7.312  15.210 113.761  1.00 11.500          C  
ATOM  17601  C   ASN A1075      -6.699  15.297 112.357  1.00 11.230          C  
ATOM  17602  O   ASN A1075      -6.368  16.380 111.892  1.00 11.010          O  
ATOM  17603  CB  ASN A1075      -8.764  15.638 113.762  1.00 16.010          C  
ATOM  17604  CG  ASN A1075      -9.477  15.305 115.082  1.00 16.010          C  
ATOM  17605  OD1 ASN A1075      -9.358  14.205 115.609  1.00 16.010          O  
ATOM  17606  ND2 ASN A1075     -10.211  16.231 115.618  1.00 16.010          N  
ATOM  17607  H   ASN A1075      -6.816  17.011 114.779  1.00 13.520          H  
ATOM  17608  HA  ASN A1075      -7.242  14.175 114.084  1.00 13.800          H  
ATOM  17609 1HB  ASN A1075      -8.808  16.711 113.604  1.00 19.210          H  
ATOM  17610 2HB  ASN A1075      -9.270  15.176 112.942  1.00 19.210          H  
ATOM  17611 1HD2 ASN A1075     -10.692  16.044 116.479  1.00 19.210          H  
ATOM  17612 2HD2 ASN A1075     -10.303  17.118 115.186  1.00 19.210          H  
ATOM  17613  N   ALA A1076      -6.536  14.162 111.687  1.00 11.420          N  
ATOM  17614  CA  ALA A1076      -5.948  14.116 110.345  1.00 11.310          C  
ATOM  17615  C   ALA A1076      -6.894  14.501 109.210  1.00 11.640          C  
ATOM  17616  O   ALA A1076      -8.096  14.270 109.266  1.00 12.180          O  
ATOM  17617  CB  ALA A1076      -5.422  12.727 110.063  1.00 15.880          C  
ATOM  17618  H   ALA A1076      -6.817  13.297 112.124  1.00 13.700          H  
ATOM  17619  HA  ALA A1076      -5.113  14.818 110.336  1.00 13.570          H  
ATOM  17620 1HB  ALA A1076      -4.928  12.710 109.095  1.00 19.050          H  
ATOM  17621 2HB  ALA A1076      -4.708  12.475 110.836  1.00 19.050          H  
ATOM  17622 3HB  ALA A1076      -6.227  12.008 110.058  1.00 19.050          H  
ATOM  17623  N   ASN A1077      -6.304  15.013 108.133  1.00 11.440          N  
ATOM  17624  CA  ASN A1077      -6.992  15.329 106.890  1.00 11.840          C  
ATOM  17625  C   ASN A1077      -6.320  14.636 105.689  1.00 11.560          C  
ATOM  17626  O   ASN A1077      -6.291  15.172 104.579  1.00 11.850          O  
ATOM  17627  CB  ASN A1077      -7.064  16.829 106.740  1.00 16.420          C  
ATOM  17628  CG  ASN A1077      -5.704  17.429 106.710  1.00 16.420          C  
ATOM  17629  OD1 ASN A1077      -4.733  16.773 107.143  1.00 16.420          O  
ATOM  17630  ND2 ASN A1077      -5.591  18.642 106.235  1.00 16.420          N  
ATOM  17631  H   ASN A1077      -5.309  15.226 108.166  1.00 13.730          H  
ATOM  17632  HA  ASN A1077      -8.009  14.942 106.950  1.00 14.210          H  
ATOM  17633 1HB  ASN A1077      -7.596  17.087 105.825  1.00 19.700          H  
ATOM  17634 2HB  ASN A1077      -7.623  17.249 107.579  1.00 19.700          H  
ATOM  17635 1HD2 ASN A1077      -4.694  19.083 106.200  1.00 19.700          H  
ATOM  17636 2HD2 ASN A1077      -6.399  19.125 105.906  1.00 19.700          H  
ATOM  17637  N   ASP A1078      -5.708  13.477 105.948  1.00 11.090          N  
ATOM  17638  CA  ASP A1078      -5.032  12.659 104.935  1.00 10.930          C  
ATOM  17639  C   ASP A1078      -6.018  12.092 103.915  1.00 10.970          C  
ATOM  17640  O   ASP A1078      -7.161  11.793 104.252  1.00 10.870          O  
ATOM  17641  CB  ASP A1078      -4.238  11.511 105.571  1.00 15.370          C  
ATOM  17642  CG  ASP A1078      -3.317  10.794 104.566  1.00 15.370          C  
ATOM  17643  OD1 ASP A1078      -2.249  11.301 104.336  1.00 15.370          O  
ATOM  17644  OD2 ASP A1078      -3.703   9.769 103.996  1.00 15.370          O  
ATOM  17645  H   ASP A1078      -5.768  13.126 106.892  1.00 13.310          H  
ATOM  17646  HA  ASP A1078      -4.328  13.297 104.400  1.00 13.120          H  
ATOM  17647 1HB  ASP A1078      -3.629  11.898 106.387  1.00 18.440          H  
ATOM  17648 2HB  ASP A1078      -4.921  10.790 105.998  1.00 18.440          H  
ATOM  17649  N   HIS A1079      -5.582  11.931 102.668  1.00 11.230          N  
ATOM  17650  CA  HIS A1079      -6.444  11.359 101.636  1.00 11.410          C  
ATOM  17651  C   HIS A1079      -6.788   9.882 101.837  1.00 11.260          C  
ATOM  17652  O   HIS A1079      -7.878   9.450 101.460  1.00 11.470          O  
ATOM  17653  CB  HIS A1079      -5.779  11.460 100.264  1.00 15.900          C  
ATOM  17654  CG  HIS A1079      -5.695  12.823  99.692  1.00 15.900          C  
ATOM  17655  ND1 HIS A1079      -4.887  13.114  98.618  1.00 15.900          N  
ATOM  17656  CD2 HIS A1079      -6.319  13.975 100.016  1.00 15.900          C  
ATOM  17657  CE1 HIS A1079      -5.015  14.382  98.304  1.00 15.900          C  
ATOM  17658  NE2 HIS A1079      -5.885  14.932  99.127  1.00 15.900          N  
ATOM  17659  H   HIS A1079      -4.636  12.204 102.429  1.00 13.480          H  
ATOM  17660  HA  HIS A1079      -7.383  11.912 101.608  1.00 13.690          H  
ATOM  17661 1HB  HIS A1079      -4.768  11.052 100.326  1.00 19.080          H  
ATOM  17662 2HB  HIS A1079      -6.331  10.837  99.560  1.00 19.080          H  
ATOM  17663  HD1 HIS A1079      -4.274  12.477  98.145  1.00 19.080          H  
ATOM  17664  HD2 HIS A1079      -7.043  14.230 100.780  1.00 19.080          H  
ATOM  17665  HE1 HIS A1079      -4.450  14.803  97.475  1.00 19.080          H  
ATOM  17666  N   ASP A1080      -5.848   9.086 102.357  1.00 11.030          N  
ATOM  17667  CA  ASP A1080      -6.088   7.655 102.485  1.00 11.030          C  
ATOM  17668  C   ASP A1080      -6.469   7.256 103.898  1.00 10.800          C  
ATOM  17669  O   ASP A1080      -7.322   6.385 104.102  1.00 10.950          O  
ATOM  17670  CB  ASP A1080      -4.841   6.877 102.070  1.00 15.440          C  
ATOM  17671  CG  ASP A1080      -4.464   7.072 100.603  1.00 15.440          C  
ATOM  17672  OD1 ASP A1080      -5.262   6.792  99.738  1.00 15.440          O  
ATOM  17673  OD2 ASP A1080      -3.367   7.511 100.369  1.00 15.440          O  
ATOM  17674  H   ASP A1080      -4.966   9.473 102.711  1.00 13.240          H  
ATOM  17675  HA  ASP A1080      -6.906   7.380 101.821  1.00 13.240          H  
ATOM  17676 1HB  ASP A1080      -4.001   7.203 102.691  1.00 18.530          H  
ATOM  17677 2HB  ASP A1080      -4.995   5.816 102.260  1.00 18.530          H  
ATOM  17678  N   GLU A1081      -5.825   7.878 104.880  1.00 10.560          N  
ATOM  17679  CA  GLU A1081      -6.090   7.526 106.269  1.00 10.360          C  
ATOM  17680  C   GLU A1081      -7.068   8.499 106.914  1.00 10.350          C  
ATOM  17681  O   GLU A1081      -6.869   9.712 106.901  1.00 10.450          O  
ATOM  17682  CB  GLU A1081      -4.785   7.443 107.058  1.00 14.580          C  
ATOM  17683  CG  GLU A1081      -3.861   6.317 106.569  1.00 14.580          C  
ATOM  17684  CD  GLU A1081      -2.623   6.143 107.400  1.00 14.580          C  
ATOM  17685  OE1 GLU A1081      -2.395   6.951 108.250  1.00 14.580          O  
ATOM  17686  OE2 GLU A1081      -1.912   5.191 107.185  1.00 14.580          O  
ATOM  17687  H   GLU A1081      -5.112   8.581 104.641  1.00 12.670          H  
ATOM  17688  HA  GLU A1081      -6.547   6.538 106.293  1.00 12.430          H  
ATOM  17689 1HB  GLU A1081      -4.244   8.385 106.961  1.00 17.500          H  
ATOM  17690 2HB  GLU A1081      -4.998   7.296 108.114  1.00 17.500          H  
ATOM  17691 1HG  GLU A1081      -4.414   5.385 106.545  1.00 17.500          H  
ATOM  17692 2HG  GLU A1081      -3.564   6.548 105.545  1.00 17.500          H  
ATOM  17693  N   SER A1082      -8.105   7.951 107.521  1.00 10.310          N  
ATOM  17694  CA  SER A1082      -9.128   8.730 108.192  1.00 10.340          C  
ATOM  17695  C   SER A1082      -8.571   9.260 109.491  1.00 10.110          C  
ATOM  17696  O   SER A1082      -7.437   8.949 109.872  1.00  9.860          O  
ATOM  17697  CB  SER A1082     -10.353   7.886 108.478  1.00 14.460          C  
ATOM  17698  OG  SER A1082     -10.110   6.962 109.512  1.00 14.460          O  
ATOM  17699  H   SER A1082      -8.209   6.947 107.492  1.00 12.370          H  
ATOM  17700  HA  SER A1082      -9.407   9.575 107.557  1.00 12.410          H  
ATOM  17701 1HB  SER A1082     -11.189   8.530 108.749  1.00 17.360          H  
ATOM  17702 2HB  SER A1082     -10.634   7.352 107.572  1.00 17.360          H  
ATOM  17703  HG  SER A1082     -10.920   6.428 109.576  1.00 17.360          H  
ATOM  17704  N   ILE A1083      -9.348  10.072 110.192  1.00 10.290          N  
ATOM  17705  CA  ILE A1083      -8.845  10.635 111.428  1.00 10.190          C  
ATOM  17706  C   ILE A1083      -8.474   9.542 112.409  1.00  9.900          C  
ATOM  17707  O   ILE A1083      -7.403   9.586 113.018  1.00  9.830          O  
ATOM  17708  CB  ILE A1083      -9.886  11.566 112.066  1.00 14.310          C  
ATOM  17709  CG1 ILE A1083     -10.058  12.806 111.182  1.00 14.310          C  
ATOM  17710  CG2 ILE A1083      -9.439  11.938 113.460  1.00 14.310          C  
ATOM  17711  CD1 ILE A1083     -11.245  13.685 111.504  1.00 14.310          C  
ATOM  17712  H   ILE A1083     -10.271  10.307 109.851  1.00 12.350          H  
ATOM  17713  HA  ILE A1083      -7.954  11.210 111.206  1.00 12.230          H  
ATOM  17714  HB  ILE A1083     -10.852  11.066 112.118  1.00 17.170          H  
ATOM  17715 1HG1 ILE A1083      -9.174  13.406 111.261  1.00 17.170          H  
ATOM  17716 2HG1 ILE A1083     -10.160  12.483 110.147  1.00 17.170          H  
ATOM  17717 1HG2 ILE A1083     -10.159  12.592 113.903  1.00 17.170          H  
ATOM  17718 2HG2 ILE A1083      -9.342  11.059 114.096  1.00 17.170          H  
ATOM  17719 3HG2 ILE A1083      -8.491  12.432 113.406  1.00 17.170          H  
ATOM  17720 1HD1 ILE A1083     -11.247  14.492 110.811  1.00 17.170          H  
ATOM  17721 2HD1 ILE A1083     -12.163  13.128 111.409  1.00 17.170          H  
ATOM  17722 3HD1 ILE A1083     -11.181  14.076 112.489  1.00 17.170          H  
ATOM  17723  N   ASP A1084      -9.354   8.562 112.580  1.00  9.820          N  
ATOM  17724  CA  ASP A1084      -9.070   7.485 113.509  1.00  9.620          C  
ATOM  17725  C   ASP A1084      -7.908   6.642 113.033  1.00  9.480          C  
ATOM  17726  O   ASP A1084      -7.057   6.258 113.828  1.00  9.380          O  
ATOM  17727  CB  ASP A1084     -10.287   6.592 113.651  1.00 13.550          C  
ATOM  17728  CG  ASP A1084     -11.420   7.256 114.380  1.00 13.550          C  
ATOM  17729  OD1 ASP A1084     -11.215   8.211 115.115  1.00 13.550          O  
ATOM  17730  OD2 ASP A1084     -12.515   6.836 114.163  1.00 13.550          O  
ATOM  17731  H   ASP A1084     -10.231   8.588 112.082  1.00 11.780          H  
ATOM  17732  HA  ASP A1084      -8.815   7.913 114.479  1.00 11.540          H  
ATOM  17733 1HB  ASP A1084     -10.628   6.283 112.664  1.00 16.260          H  
ATOM  17734 2HB  ASP A1084     -10.001   5.682 114.197  1.00 16.260          H  
ATOM  17735  N   VAL A1085      -7.822   6.382 111.731  1.00  9.550          N  
ATOM  17736  CA  VAL A1085      -6.732   5.539 111.264  1.00  9.510          C  
ATOM  17737  C   VAL A1085      -5.387   6.186 111.516  1.00  9.510          C  
ATOM  17738  O   VAL A1085      -4.467   5.519 111.994  1.00  9.580          O  
ATOM  17739  CB  VAL A1085      -6.867   5.204 109.770  1.00 13.330          C  
ATOM  17740  CG1 VAL A1085      -5.598   4.491 109.257  1.00 13.330          C  
ATOM  17741  CG2 VAL A1085      -8.073   4.308 109.571  1.00 13.330          C  
ATOM  17742  H   VAL A1085      -8.542   6.727 111.095  1.00 11.460          H  
ATOM  17743  HA  VAL A1085      -6.770   4.603 111.821  1.00 11.410          H  
ATOM  17744  HB  VAL A1085      -6.987   6.122 109.214  1.00 16.000          H  
ATOM  17745 1HG1 VAL A1085      -5.718   4.265 108.201  1.00 16.000          H  
ATOM  17746 2HG1 VAL A1085      -4.716   5.125 109.381  1.00 16.000          H  
ATOM  17747 3HG1 VAL A1085      -5.448   3.565 109.809  1.00 16.000          H  
ATOM  17748 1HG2 VAL A1085      -8.184   4.074 108.512  1.00 16.000          H  
ATOM  17749 2HG2 VAL A1085      -7.933   3.385 110.134  1.00 16.000          H  
ATOM  17750 3HG2 VAL A1085      -8.963   4.804 109.925  1.00 16.000          H  
ATOM  17751  N   ASP A1086      -5.259   7.472 111.196  1.00  9.540          N  
ATOM  17752  CA  ASP A1086      -3.998   8.167 111.374  1.00  9.660          C  
ATOM  17753  C   ASP A1086      -3.641   8.305 112.850  1.00  9.740          C  
ATOM  17754  O   ASP A1086      -2.506   8.010 113.245  1.00  9.880          O  
ATOM  17755  CB  ASP A1086      -4.072   9.547 110.731  1.00 13.480          C  
ATOM  17756  CG  ASP A1086      -2.736  10.342 110.748  1.00 13.480          C  
ATOM  17757  OD1 ASP A1086      -1.825   9.985 110.050  1.00 13.480          O  
ATOM  17758  OD2 ASP A1086      -2.657  11.300 111.481  1.00 13.480          O  
ATOM  17759  H   ASP A1086      -6.057   7.983 110.806  1.00 11.450          H  
ATOM  17760  HA  ASP A1086      -3.217   7.593 110.872  1.00 11.590          H  
ATOM  17761 1HB  ASP A1086      -4.400   9.433 109.694  1.00 16.170          H  
ATOM  17762 2HB  ASP A1086      -4.839  10.117 111.246  1.00 16.170          H  
ATOM  17763  N   MET A1087      -4.600   8.748 113.683  1.00  9.760          N  
ATOM  17764  CA  MET A1087      -4.295   8.931 115.094  1.00  9.920          C  
ATOM  17765  C   MET A1087      -3.947   7.603 115.745  1.00 10.090          C  
ATOM  17766  O   MET A1087      -3.005   7.530 116.547  1.00 10.390          O  
ATOM  17767  CB  MET A1087      -5.454   9.595 115.834  1.00 13.820          C  
ATOM  17768  CG  MET A1087      -5.696  11.049 115.426  1.00 13.820          C  
ATOM  17769  SD  MET A1087      -7.110  11.825 116.250  1.00 13.820          S  
ATOM  17770  CE  MET A1087      -6.456  12.224 117.880  1.00 13.820          C  
ATOM  17771  H   MET A1087      -5.530   8.981 113.327  1.00 11.710          H  
ATOM  17772  HA  MET A1087      -3.421   9.577 115.173  1.00 11.900          H  
ATOM  17773 1HB  MET A1087      -6.374   9.037 115.627  1.00 16.590          H  
ATOM  17774 2HB  MET A1087      -5.276   9.550 116.903  1.00 16.590          H  
ATOM  17775 1HG  MET A1087      -4.807  11.643 115.644  1.00 16.590          H  
ATOM  17776 2HG  MET A1087      -5.864  11.096 114.353  1.00 16.590          H  
ATOM  17777 1HE  MET A1087      -7.229  12.716 118.469  1.00 16.590          H  
ATOM  17778 2HE  MET A1087      -6.135  11.317 118.385  1.00 16.590          H  
ATOM  17779 3HE  MET A1087      -5.607  12.906 117.771  1.00 16.590          H  
ATOM  17780  N   ASP A1088      -4.674   6.535 115.392  1.00 10.060          N  
ATOM  17781  CA  ASP A1088      -4.372   5.251 115.971  1.00 10.370          C  
ATOM  17782  C   ASP A1088      -3.038   4.766 115.471  1.00 10.400          C  
ATOM  17783  O   ASP A1088      -2.236   4.293 116.263  1.00 10.500          O  
ATOM  17784  CB  ASP A1088      -5.439   4.216 115.646  1.00 14.390          C  
ATOM  17785  CG  ASP A1088      -6.753   4.424 116.394  1.00 14.390          C  
ATOM  17786  OD1 ASP A1088      -6.793   5.159 117.360  1.00 14.390          O  
ATOM  17787  OD2 ASP A1088      -7.714   3.825 115.991  1.00 14.390          O  
ATOM  17788  H   ASP A1088      -5.470   6.606 114.752  1.00 12.070          H  
ATOM  17789  HA  ASP A1088      -4.322   5.361 117.051  1.00 12.440          H  
ATOM  17790 1HB  ASP A1088      -5.641   4.242 114.571  1.00 17.270          H  
ATOM  17791 2HB  ASP A1088      -5.059   3.225 115.879  1.00 17.270          H  
ATOM  17792  N   ALA A1089      -2.715   4.960 114.190  1.00 10.390          N  
ATOM  17793  CA  ALA A1089      -1.428   4.487 113.725  1.00 10.470          C  
ATOM  17794  C   ALA A1089      -0.294   5.130 114.510  1.00 10.650          C  
ATOM  17795  O   ALA A1089       0.627   4.429 114.926  1.00 10.840          O  
ATOM  17796  CB  ALA A1089      -1.261   4.791 112.249  1.00 14.630          C  
ATOM  17797  H   ALA A1089      -3.376   5.360 113.518  1.00 12.470          H  
ATOM  17798  HA  ALA A1089      -1.385   3.411 113.877  1.00 12.560          H  
ATOM  17799 1HB  ALA A1089      -0.296   4.414 111.903  1.00 17.550          H  
ATOM  17800 2HB  ALA A1089      -2.063   4.316 111.686  1.00 17.550          H  
ATOM  17801 3HB  ALA A1089      -1.306   5.870 112.095  1.00 17.550          H  
ATOM  17802  N   GLU A1090      -0.370   6.441 114.784  1.00 10.720          N  
ATOM  17803  CA  GLU A1090       0.706   7.065 115.550  1.00 11.050          C  
ATOM  17804  C   GLU A1090       0.808   6.451 116.944  1.00 11.160          C  
ATOM  17805  O   GLU A1090       1.913   6.162 117.430  1.00 11.520          O  
ATOM  17806  CB  GLU A1090       0.523   8.582 115.646  1.00 15.340          C  
ATOM  17807  CG  GLU A1090       1.657   9.301 116.413  1.00 15.340          C  
ATOM  17808  CD  GLU A1090       1.548  10.803 116.385  1.00 15.340          C  
ATOM  17809  OE1 GLU A1090       0.691  11.302 115.703  1.00 15.340          O  
ATOM  17810  OE2 GLU A1090       2.317  11.450 117.054  1.00 15.340          O  
ATOM  17811  H   GLU A1090      -1.147   7.000 114.406  1.00 12.860          H  
ATOM  17812  HA  GLU A1090       1.645   6.872 115.030  1.00 13.260          H  
ATOM  17813 1HB  GLU A1090       0.462   9.004 114.642  1.00 18.410          H  
ATOM  17814 2HB  GLU A1090      -0.423   8.800 116.148  1.00 18.410          H  
ATOM  17815 1HG  GLU A1090       1.641   8.976 117.453  1.00 18.410          H  
ATOM  17816 2HG  GLU A1090       2.613   9.002 115.985  1.00 18.410          H  
ATOM  17817  N   SER A1091      -0.354   6.261 117.583  1.00 10.920          N  
ATOM  17818  CA  SER A1091      -0.456   5.687 118.916  1.00 11.080          C  
ATOM  17819  C   SER A1091       0.092   4.265 118.971  1.00 11.140          C  
ATOM  17820  O   SER A1091       0.775   3.887 119.929  1.00 11.390          O  
ATOM  17821  CB  SER A1091      -1.905   5.689 119.361  1.00 15.450          C  
ATOM  17822  OG  SER A1091      -2.055   5.152 120.644  1.00 15.450          O  
ATOM  17823  H   SER A1091      -1.222   6.568 117.127  1.00 13.100          H  
ATOM  17824  HA  SER A1091       0.125   6.307 119.597  1.00 13.300          H  
ATOM  17825 1HB  SER A1091      -2.292   6.708 119.335  1.00 18.540          H  
ATOM  17826 2HB  SER A1091      -2.492   5.107 118.661  1.00 18.540          H  
ATOM  17827  HG  SER A1091      -2.999   5.179 120.821  1.00 18.540          H  
ATOM  17828  N   ASN A1092      -0.239   3.468 117.957  1.00 11.020          N  
ATOM  17829  CA  ASN A1092       0.162   2.076 117.867  1.00 11.200          C  
ATOM  17830  C   ASN A1092       1.654   1.911 117.571  1.00 11.470          C  
ATOM  17831  O   ASN A1092       2.288   1.003 118.104  1.00 11.930          O  
ATOM  17832  CB  ASN A1092      -0.642   1.397 116.774  1.00 15.610          C  
ATOM  17833  CG  ASN A1092      -2.101   1.224 117.127  1.00 15.610          C  
ATOM  17834  OD1 ASN A1092      -2.500   1.233 118.298  1.00 15.610          O  
ATOM  17835  ND2 ASN A1092      -2.918   1.082 116.113  1.00 15.610          N  
ATOM  17836  H   ASN A1092      -0.844   3.853 117.239  1.00 13.220          H  
ATOM  17837  HA  ASN A1092      -0.041   1.597 118.823  1.00 13.440          H  
ATOM  17838 1HB  ASN A1092      -0.571   1.992 115.861  1.00 18.730          H  
ATOM  17839 2HB  ASN A1092      -0.211   0.421 116.562  1.00 18.730          H  
ATOM  17840 1HD2 ASN A1092      -3.898   0.971 116.274  1.00 18.730          H  
ATOM  17841 2HD2 ASN A1092      -2.563   1.086 115.179  1.00 18.730          H  
ATOM  17842  N   GLU A1093       2.203   2.772 116.707  1.00 11.270          N  
ATOM  17843  CA  GLU A1093       3.619   2.737 116.343  1.00 11.600          C  
ATOM  17844  C   GLU A1093       4.556   3.169 117.476  1.00 11.840          C  
ATOM  17845  O   GLU A1093       5.631   2.589 117.650  1.00 12.290          O  
ATOM  17846  CB  GLU A1093       3.872   3.621 115.118  1.00 16.110          C  
ATOM  17847  CG  GLU A1093       3.285   3.099 113.801  1.00 16.110          C  
ATOM  17848  CD  GLU A1093       3.441   4.089 112.672  1.00 16.110          C  
ATOM  17849  OE1 GLU A1093       3.934   5.166 112.924  1.00 16.110          O  
ATOM  17850  OE2 GLU A1093       3.059   3.775 111.568  1.00 16.110          O  
ATOM  17851  H   GLU A1093       1.598   3.456 116.248  1.00 13.520          H  
ATOM  17852  HA  GLU A1093       3.867   1.711 116.076  1.00 13.920          H  
ATOM  17853 1HB  GLU A1093       3.440   4.609 115.300  1.00 19.330          H  
ATOM  17854 2HB  GLU A1093       4.944   3.754 114.981  1.00 19.330          H  
ATOM  17855 1HG  GLU A1093       3.807   2.182 113.534  1.00 19.330          H  
ATOM  17856 2HG  GLU A1093       2.238   2.852 113.936  1.00 19.330          H  
ATOM  17857  N   SER A1094       4.169   4.189 118.243  1.00 11.640          N  
ATOM  17858  CA  SER A1094       5.013   4.680 119.325  1.00 11.980          C  
ATOM  17859  C   SER A1094       4.885   3.809 120.564  1.00 12.230          C  
ATOM  17860  O   SER A1094       3.807   3.690 121.142  1.00 12.220          O  
ATOM  17861  CB  SER A1094       4.655   6.110 119.662  1.00 16.640          C  
ATOM  17862  OG  SER A1094       5.367   6.553 120.789  1.00 16.640          O  
ATOM  17863  H   SER A1094       3.288   4.674 118.045  1.00 13.970          H  
ATOM  17864  HA  SER A1094       6.050   4.653 118.993  1.00 14.380          H  
ATOM  17865 1HB  SER A1094       4.875   6.749 118.808  1.00 19.960          H  
ATOM  17866 2HB  SER A1094       3.581   6.177 119.850  1.00 19.960          H  
ATOM  17867  HG  SER A1094       5.137   7.478 120.893  1.00 19.960          H  
ATOM  17868  N   GLN A1095       5.996   3.204 120.996  1.00 12.560          N  
ATOM  17869  CA  GLN A1095       5.968   2.279 122.134  1.00 12.900          C  
ATOM  17870  C   GLN A1095       4.961   1.158 121.862  1.00 12.690          C  
ATOM  17871  O   GLN A1095       4.092   0.866 122.687  1.00 12.790          O  
ATOM  17872  CB  GLN A1095       5.606   3.000 123.448  1.00 17.920          C  
ATOM  17873  CG  GLN A1095       6.562   4.113 123.847  1.00 17.920          C  
ATOM  17874  CD  GLN A1095       6.183   4.759 125.181  1.00 17.920          C  
ATOM  17875  OE1 GLN A1095       5.771   4.077 126.125  1.00 17.920          O  
ATOM  17876  NE2 GLN A1095       6.326   6.078 125.265  1.00 17.920          N  
ATOM  17877  H   GLN A1095       6.855   3.361 120.485  1.00 15.070          H  
ATOM  17878  HA  GLN A1095       6.956   1.830 122.241  1.00 15.480          H  
ATOM  17879 1HB  GLN A1095       4.606   3.418 123.397  1.00 21.510          H  
ATOM  17880 2HB  GLN A1095       5.601   2.272 124.257  1.00 21.510          H  
ATOM  17881 1HG  GLN A1095       7.565   3.703 123.932  1.00 21.510          H  
ATOM  17882 2HG  GLN A1095       6.535   4.883 123.075  1.00 21.510          H  
ATOM  17883 1HE2 GLN A1095       6.094   6.555 126.114  1.00 21.510          H  
ATOM  17884 2HE2 GLN A1095       6.663   6.597 124.477  1.00 21.510          H  
ATOM  17885  N   ASN A1096       5.172   0.449 120.762  1.00 12.540          N  
ATOM  17886  CA  ASN A1096       4.296  -0.606 120.252  1.00 12.420          C  
ATOM  17887  C   ASN A1096       4.193  -1.881 121.104  1.00 12.830          C  
ATOM  17888  O   ASN A1096       3.651  -2.889 120.654  1.00 13.070          O  
ATOM  17889  CB  ASN A1096       4.743  -0.962 118.855  1.00 17.440          C  
ATOM  17890  CG  ASN A1096       6.121  -1.499 118.860  1.00 17.440          C  
ATOM  17891  OD1 ASN A1096       6.985  -0.949 119.567  1.00 17.440          O  
ATOM  17892  ND2 ASN A1096       6.364  -2.550 118.118  1.00 17.440          N  
ATOM  17893  H   ASN A1096       5.976   0.696 120.192  1.00 15.050          H  
ATOM  17894  HA  ASN A1096       3.290  -0.185 120.184  1.00 14.900          H  
ATOM  17895 1HB  ASN A1096       4.064  -1.697 118.423  1.00 20.920          H  
ATOM  17896 2HB  ASN A1096       4.712  -0.071 118.226  1.00 20.920          H  
ATOM  17897 1HD2 ASN A1096       7.280  -2.949 118.098  1.00 20.920          H  
ATOM  17898 2HD2 ASN A1096       5.627  -2.956 117.578  1.00 20.920          H  
ATOM  17899  N   GLY A1097       4.711  -1.846 122.331  1.00 12.980          N  
ATOM  17900  CA  GLY A1097       4.556  -2.953 123.267  1.00 13.400          C  
ATOM  17901  C   GLY A1097       3.192  -2.877 123.975  1.00 13.520          C  
ATOM  17902  O   GLY A1097       2.808  -3.792 124.708  1.00 14.000          O  
ATOM  17903  H   GLY A1097       5.166  -0.994 122.631  1.00 15.580          H  
ATOM  17904 1HA  GLY A1097       4.644  -3.898 122.733  1.00 16.080          H  
ATOM  17905 2HA  GLY A1097       5.356  -2.918 124.004  1.00 16.080          H  
ATOM  17906  N   LYS A1098       2.463  -1.778 123.742  1.00 13.150          N  
ATOM  17907  CA  LYS A1098       1.139  -1.544 124.320  1.00 13.260          C  
ATOM  17908  C   LYS A1098       0.089  -2.502 123.767  1.00 13.160          C  
ATOM  17909  O   LYS A1098       0.163  -2.933 122.618  1.00 12.900          O  
ATOM  17910  CB  LYS A1098       0.685  -0.117 124.051  1.00 18.520          C  
ATOM  17911  CG  LYS A1098       1.493   0.962 124.769  1.00 18.520          C  
ATOM  17912  CD  LYS A1098       0.980   2.377 124.464  1.00 18.520          C  
ATOM  17913  CE  LYS A1098       1.128   2.706 122.965  1.00 18.520          C  
ATOM  17914  NZ  LYS A1098       0.962   4.123 122.672  1.00 18.520          N  
ATOM  17915  H   LYS A1098       2.882  -1.052 123.156  1.00 15.780          H  
ATOM  17916  HA  LYS A1098       1.203  -1.701 125.397  1.00 15.910          H  
ATOM  17917 1HB  LYS A1098       0.764   0.053 122.982  1.00 22.220          H  
ATOM  17918 2HB  LYS A1098      -0.366  -0.006 124.326  1.00 22.220          H  
ATOM  17919 1HG  LYS A1098       1.416   0.795 125.842  1.00 22.220          H  
ATOM  17920 2HG  LYS A1098       2.536   0.892 124.500  1.00 22.220          H  
ATOM  17921 1HD  LYS A1098      -0.069   2.461 124.747  1.00 22.220          H  
ATOM  17922 2HD  LYS A1098       1.557   3.100 125.039  1.00 22.220          H  
ATOM  17923 1HE  LYS A1098       2.100   2.389 122.613  1.00 22.220          H  
ATOM  17924 2HE  LYS A1098       0.358   2.173 122.413  1.00 22.220          H  
ATOM  17925 1HZ  LYS A1098       1.050   4.220 121.641  1.00 22.220          H  
ATOM  17926 2HZ  LYS A1098       0.055   4.434 122.965  1.00 22.220          H  
ATOM  17927 3HZ  LYS A1098       1.678   4.657 123.133  1.00 22.220          H  
ATOM  17928  N   ASP A1099      -0.910  -2.806 124.593  1.00 13.460          N  
ATOM  17929  CA  ASP A1099      -2.036  -3.653 124.207  1.00 13.480          C  
ATOM  17930  C   ASP A1099      -3.070  -2.782 123.464  1.00 12.960          C  
ATOM  17931  O   ASP A1099      -3.683  -1.895 124.066  1.00 12.850          O  
ATOM  17932  CB  ASP A1099      -2.644  -4.305 125.462  1.00 18.860          C  
ATOM  17933  CG  ASP A1099      -3.724  -5.349 125.181  1.00 18.860          C  
ATOM  17934  OD1 ASP A1099      -4.039  -5.552 124.038  1.00 18.860          O  
ATOM  17935  OD2 ASP A1099      -4.206  -5.949 126.121  1.00 18.860          O  
ATOM  17936  H   ASP A1099      -0.892  -2.428 125.529  1.00 16.150          H  
ATOM  17937  HA  ASP A1099      -1.685  -4.432 123.530  1.00 16.180          H  
ATOM  17938 1HB  ASP A1099      -1.849  -4.781 126.037  1.00 22.640          H  
ATOM  17939 2HB  ASP A1099      -3.079  -3.529 126.092  1.00 22.640          H  
ATOM  17940  N   SER A1100      -3.172  -2.971 122.145  1.00 12.710          N  
ATOM  17941  CA  SER A1100      -3.999  -2.162 121.241  1.00 12.350          C  
ATOM  17942  C   SER A1100      -5.499  -2.195 121.545  1.00 12.200          C  
ATOM  17943  O   SER A1100      -6.052  -3.223 121.936  1.00 12.270          O  
ATOM  17944  CB  SER A1100      -3.791  -2.628 119.815  1.00 17.430          C  
ATOM  17945  OG  SER A1100      -2.461  -2.450 119.414  1.00 17.430          O  
ATOM  17946  H   SER A1100      -2.627  -3.719 121.741  1.00 15.250          H  
ATOM  17947  HA  SER A1100      -3.663  -1.128 121.322  1.00 14.820          H  
ATOM  17948 1HB  SER A1100      -4.062  -3.680 119.735  1.00 20.920          H  
ATOM  17949 2HB  SER A1100      -4.454  -2.068 119.153  1.00 20.920          H  
ATOM  17950  HG  SER A1100      -2.424  -2.712 118.491  1.00 20.920          H  
ATOM  17951  N   GLU A1101      -6.166  -1.068 121.301  1.00 12.220          N  
ATOM  17952  CA  GLU A1101      -7.606  -0.948 121.517  1.00 12.230          C  
ATOM  17953  C   GLU A1101      -8.457  -1.434 120.343  1.00 12.260          C  
ATOM  17954  O   GLU A1101      -7.944  -1.822 119.292  1.00 12.380          O  
ATOM  17955  CB  GLU A1101      -7.969   0.504 121.843  1.00 17.120          C  
ATOM  17956  CG  GLU A1101      -7.367   0.998 123.136  1.00 17.120          C  
ATOM  17957  CD  GLU A1101      -7.792   2.385 123.519  1.00 17.120          C  
ATOM  17958  OE1 GLU A1101      -8.426   3.061 122.736  1.00 17.120          O  
ATOM  17959  OE2 GLU A1101      -7.479   2.758 124.621  1.00 17.120          O  
ATOM  17960  H   GLU A1101      -5.652  -0.263 120.972  1.00 14.660          H  
ATOM  17961  HA  GLU A1101      -7.862  -1.558 122.384  1.00 14.680          H  
ATOM  17962 1HB  GLU A1101      -7.625   1.154 121.039  1.00 20.540          H  
ATOM  17963 2HB  GLU A1101      -9.048   0.617 121.913  1.00 20.540          H  
ATOM  17964 1HG  GLU A1101      -7.650   0.312 123.934  1.00 20.540          H  
ATOM  17965 2HG  GLU A1101      -6.282   0.970 123.048  1.00 20.540          H  
ATOM  17966  N   ILE A1102      -9.772  -1.398 120.557  1.00 12.330          N  
ATOM  17967  CA  ILE A1102     -10.801  -1.790 119.599  1.00 12.540          C  
ATOM  17968  C   ILE A1102     -10.802  -0.854 118.387  1.00 12.610          C  
ATOM  17969  O   ILE A1102     -10.630   0.351 118.544  1.00 12.890          O  
ATOM  17970  CB  ILE A1102     -12.196  -1.770 120.292  1.00 17.470          C  
ATOM  17971  CG1 ILE A1102     -13.256  -2.532 119.431  1.00 17.470          C  
ATOM  17972  CG2 ILE A1102     -12.656  -0.288 120.544  1.00 17.470          C  
ATOM  17973  CD1 ILE A1102     -14.571  -2.833 120.148  1.00 17.470          C  
ATOM  17974  H   ILE A1102     -10.072  -1.074 121.463  1.00 14.800          H  
ATOM  17975  HA  ILE A1102     -10.585  -2.801 119.255  1.00 15.050          H  
ATOM  17976  HB  ILE A1102     -12.116  -2.283 121.248  1.00 20.970          H  
ATOM  17977 1HG1 ILE A1102     -13.490  -1.955 118.569  1.00 20.970          H  
ATOM  17978 2HG1 ILE A1102     -12.825  -3.483 119.114  1.00 20.970          H  
ATOM  17979 1HG2 ILE A1102     -13.606  -0.273 121.061  1.00 20.970          H  
ATOM  17980 2HG2 ILE A1102     -11.917   0.224 121.157  1.00 20.970          H  
ATOM  17981 3HG2 ILE A1102     -12.773   0.258 119.606  1.00 20.970          H  
ATOM  17982 1HD1 ILE A1102     -15.235  -3.369 119.468  1.00 20.970          H  
ATOM  17983 2HD1 ILE A1102     -14.378  -3.451 121.028  1.00 20.970          H  
ATOM  17984 3HD1 ILE A1102     -15.055  -1.912 120.455  1.00 20.970          H  
ATOM  17985  N   MET A1103     -11.004  -1.410 117.186  1.00 12.510          N  
ATOM  17986  CA  MET A1103     -11.065  -0.602 115.960  1.00 12.730          C  
ATOM  17987  C   MET A1103     -12.282   0.333 115.884  1.00 12.440          C  
ATOM  17988  O   MET A1103     -12.261   1.334 115.169  1.00 12.440          O  
ATOM  17989  CB  MET A1103     -11.054  -1.502 114.725  1.00 17.730          C  
ATOM  17990  CG  MET A1103      -9.728  -2.216 114.444  1.00 17.730          C  
ATOM  17991  SD  MET A1103      -8.317  -1.080 114.258  1.00 17.730          S  
ATOM  17992  CE  MET A1103      -8.730  -0.141 112.778  1.00 17.730          C  
ATOM  17993  H   MET A1103     -11.112  -2.411 117.130  1.00 15.010          H  
ATOM  17994  HA  MET A1103     -10.180   0.034 115.939  1.00 15.280          H  
ATOM  17995 1HB  MET A1103     -11.812  -2.273 114.845  1.00 21.280          H  
ATOM  17996 2HB  MET A1103     -11.334  -0.923 113.850  1.00 21.280          H  
ATOM  17997 1HG  MET A1103      -9.507  -2.898 115.262  1.00 21.280          H  
ATOM  17998 2HG  MET A1103      -9.819  -2.802 113.529  1.00 21.280          H  
ATOM  17999 1HE  MET A1103      -7.933   0.575 112.572  1.00 21.280          H  
ATOM  18000 2HE  MET A1103      -8.840  -0.819 111.931  1.00 21.280          H  
ATOM  18001 3HE  MET A1103      -9.661   0.405 112.935  1.00 21.280          H  
ATOM  18002  N   TYR A1104     -13.358  -0.009 116.582  1.00 12.380          N  
ATOM  18003  CA  TYR A1104     -14.563   0.809 116.601  1.00 12.260          C  
ATOM  18004  C   TYR A1104     -14.246   2.223 117.073  1.00 12.300          C  
ATOM  18005  O   TYR A1104     -13.727   2.410 118.171  1.00 12.620          O  
ATOM  18006  CB  TYR A1104     -15.582   0.157 117.533  1.00 17.210          C  
ATOM  18007  CG  TYR A1104     -16.851   0.914 117.714  1.00 17.210          C  
ATOM  18008  CD1 TYR A1104     -17.800   0.948 116.711  1.00 17.210          C  
ATOM  18009  CD2 TYR A1104     -17.075   1.571 118.912  1.00 17.210          C  
ATOM  18010  CE1 TYR A1104     -18.974   1.645 116.906  1.00 17.210          C  
ATOM  18011  CE2 TYR A1104     -18.245   2.263 119.107  1.00 17.210          C  
ATOM  18012  CZ  TYR A1104     -19.193   2.303 118.111  1.00 17.210          C  
ATOM  18013  OH  TYR A1104     -20.365   2.999 118.309  1.00 17.210          O  
ATOM  18014  H   TYR A1104     -13.349  -0.867 117.104  1.00 14.860          H  
ATOM  18015  HA  TYR A1104     -14.965   0.869 115.590  1.00 14.710          H  
ATOM  18016 1HB  TYR A1104     -15.830  -0.836 117.159  1.00 20.650          H  
ATOM  18017 2HB  TYR A1104     -15.130   0.025 118.514  1.00 20.650          H  
ATOM  18018  HD1 TYR A1104     -17.624   0.425 115.772  1.00 20.650          H  
ATOM  18019  HD2 TYR A1104     -16.319   1.539 119.699  1.00 20.650          H  
ATOM  18020  HE1 TYR A1104     -19.726   1.676 116.117  1.00 20.650          H  
ATOM  18021  HE2 TYR A1104     -18.424   2.777 120.049  1.00 20.650          H  
ATOM  18022  HH  TYR A1104     -20.925   2.913 117.533  1.00 20.650          H  
ATOM  18023  N   THR A1105     -14.654   3.228 116.291  1.00 12.150          N  
ATOM  18024  CA  THR A1105     -14.364   4.620 116.617  1.00 12.070          C  
ATOM  18025  C   THR A1105     -14.701   4.982 118.048  1.00 12.000          C  
ATOM  18026  O   THR A1105     -13.817   5.315 118.840  1.00 12.150          O  
ATOM  18027  CB  THR A1105     -15.177   5.539 115.670  1.00 16.930          C  
ATOM  18028  OG1 THR A1105     -14.765   5.314 114.323  1.00 16.930          O  
ATOM  18029  CG2 THR A1105     -15.058   7.028 116.010  1.00 16.930          C  
ATOM  18030  H   THR A1105     -15.101   3.029 115.408  1.00 14.580          H  
ATOM  18031  HA  THR A1105     -13.299   4.796 116.456  1.00 14.480          H  
ATOM  18032  HB  THR A1105     -16.223   5.263 115.745  1.00 20.320          H  
ATOM  18033  HG1 THR A1105     -13.875   5.735 114.195  1.00 20.320          H  
ATOM  18034 1HG2 THR A1105     -15.660   7.600 115.308  1.00 20.320          H  
ATOM  18035 2HG2 THR A1105     -15.406   7.226 117.015  1.00 20.320          H  
ATOM  18036 3HG2 THR A1105     -14.024   7.338 115.934  1.00 20.320          H  
ATOM  18037  N   GLY A1106     -15.981   4.912 118.383  1.00 11.960          N  
ATOM  18038  CA  GLY A1106     -16.435   5.200 119.729  1.00 12.110          C  
ATOM  18039  C   GLY A1106     -15.796   6.479 120.244  1.00 11.990          C  
ATOM  18040  O   GLY A1106     -15.716   7.489 119.537  1.00 12.460          O  
ATOM  18041  H   GLY A1106     -16.647   4.659 117.670  1.00 14.350          H  
ATOM  18042 1HA  GLY A1106     -17.521   5.298 119.735  1.00 14.530          H  
ATOM  18043 2HA  GLY A1106     -16.177   4.369 120.384  1.00 14.530          H  
ATOM  18044  N   VAL A1107     -15.395   6.427 121.510  1.00 11.490          N  
ATOM  18045  CA  VAL A1107     -14.684   7.493 122.195  1.00 11.590          C  
ATOM  18046  C   VAL A1107     -13.568   6.863 123.022  1.00 11.240          C  
ATOM  18047  O   VAL A1107     -13.821   5.894 123.741  1.00 10.930          O  
ATOM  18048  CB  VAL A1107     -15.604   8.314 123.112  1.00 16.190          C  
ATOM  18049  CG1 VAL A1107     -14.785   9.405 123.803  1.00 16.190          C  
ATOM  18050  CG2 VAL A1107     -16.751   8.928 122.317  1.00 16.190          C  
ATOM  18051  H   VAL A1107     -15.529   5.556 122.000  1.00 13.790          H  
ATOM  18052  HA  VAL A1107     -14.240   8.157 121.452  1.00 13.910          H  
ATOM  18053  HB  VAL A1107     -16.004   7.677 123.865  1.00 19.420          H  
ATOM  18054 1HG1 VAL A1107     -15.415   9.966 124.441  1.00 19.420          H  
ATOM  18055 2HG1 VAL A1107     -13.998   8.972 124.397  1.00 19.420          H  
ATOM  18056 3HG1 VAL A1107     -14.352  10.075 123.057  1.00 19.420          H  
ATOM  18057 1HG2 VAL A1107     -17.388   9.505 122.987  1.00 19.420          H  
ATOM  18058 2HG2 VAL A1107     -16.348   9.584 121.544  1.00 19.420          H  
ATOM  18059 3HG2 VAL A1107     -17.341   8.147 121.852  1.00 19.420          H  
ATOM  18060  N   SER A1108     -12.359   7.415 122.977  1.00 11.400          N  
ATOM  18061  CA  SER A1108     -11.292   6.856 123.798  1.00 11.260          C  
ATOM  18062  C   SER A1108     -10.475   7.939 124.494  1.00 11.280          C  
ATOM  18063  O   SER A1108      -9.834   8.780 123.859  1.00 11.650          O  
ATOM  18064  CB  SER A1108     -10.416   5.950 122.973  1.00 15.820          C  
ATOM  18065  OG  SER A1108      -9.386   5.438 123.755  1.00 15.820          O  
ATOM  18066  H   SER A1108     -12.188   8.206 122.371  1.00 13.680          H  
ATOM  18067  HA  SER A1108     -11.745   6.243 124.578  1.00 13.510          H  
ATOM  18068 1HB  SER A1108     -11.015   5.129 122.577  1.00 18.980          H  
ATOM  18069 2HB  SER A1108     -10.003   6.496 122.128  1.00 18.980          H  
ATOM  18070  HG  SER A1108      -9.018   4.667 123.252  1.00 18.980          H  
ATOM  18071  N   ILE A1109     -10.552   7.895 125.821  1.00 10.970          N  
ATOM  18072  CA  ILE A1109      -9.967   8.809 126.803  1.00 11.040          C  
ATOM  18073  C   ILE A1109      -8.948   8.032 127.628  1.00 11.260          C  
ATOM  18074  O   ILE A1109      -9.297   6.981 128.176  1.00 11.130          O  
ATOM  18075  CB  ILE A1109     -11.126   9.327 127.695  1.00 15.430          C  
ATOM  18076  CG1 ILE A1109     -12.118  10.088 126.780  1.00 15.430          C  
ATOM  18077  CG2 ILE A1109     -10.676  10.181 128.872  1.00 15.430          C  
ATOM  18078  CD1 ILE A1109     -13.391  10.468 127.403  1.00 15.430          C  
ATOM  18079  H   ILE A1109     -11.098   7.127 126.190  1.00 13.160          H  
ATOM  18080  HA  ILE A1109      -9.472   9.633 126.289  1.00 13.250          H  
ATOM  18081  HB  ILE A1109     -11.641   8.454 128.091  1.00 18.510          H  
ATOM  18082 1HG1 ILE A1109     -11.633  10.993 126.406  1.00 18.510          H  
ATOM  18083 2HG1 ILE A1109     -12.362   9.464 125.943  1.00 18.510          H  
ATOM  18084 1HG2 ILE A1109     -11.526  10.465 129.475  1.00 18.510          H  
ATOM  18085 2HG2 ILE A1109      -9.979   9.636 129.489  1.00 18.510          H  
ATOM  18086 3HG2 ILE A1109     -10.241  11.026 128.503  1.00 18.510          H  
ATOM  18087 1HD1 ILE A1109     -14.015  10.981 126.664  1.00 18.510          H  
ATOM  18088 2HD1 ILE A1109     -13.898   9.573 127.753  1.00 18.510          H  
ATOM  18089 3HD1 ILE A1109     -13.236  11.130 128.225  1.00 18.510          H  
ATOM  18090  N   SER A1110      -7.700   8.507 127.759  1.00 11.730          N  
ATOM  18091  CA  SER A1110      -6.733   7.707 128.491  1.00 12.120          C  
ATOM  18092  C   SER A1110      -6.898   7.898 129.985  1.00 12.450          C  
ATOM  18093  O   SER A1110      -6.122   8.603 130.629  1.00 12.690          O  
ATOM  18094  CB  SER A1110      -5.319   8.073 128.086  1.00 16.810          C  
ATOM  18095  OG  SER A1110      -4.373   7.193 128.665  1.00 16.810          O  
ATOM  18096  H   SER A1110      -7.376   9.399 127.374  1.00 14.080          H  
ATOM  18097  HA  SER A1110      -6.902   6.655 128.260  1.00 14.540          H  
ATOM  18098 1HB  SER A1110      -5.231   8.054 127.011  1.00 20.170          H  
ATOM  18099 2HB  SER A1110      -5.111   9.095 128.407  1.00 20.170          H  
ATOM  18100  HG  SER A1110      -3.517   7.600 128.504  1.00 20.170          H  
ATOM  18101  N   VAL A1111      -7.933   7.283 130.539  1.00 12.540          N  
ATOM  18102  CA  VAL A1111      -8.189   7.437 131.962  1.00 12.890          C  
ATOM  18103  C   VAL A1111      -7.207   6.511 132.655  1.00 13.630          C  
ATOM  18104  O   VAL A1111      -7.257   5.293 132.438  1.00 13.740          O  
ATOM  18105  CB  VAL A1111      -9.637   7.017 132.345  1.00 17.910          C  
ATOM  18106  CG1 VAL A1111      -9.829   7.144 133.838  1.00 17.910          C  
ATOM  18107  CG2 VAL A1111     -10.673   7.862 131.609  1.00 17.910          C  
ATOM  18108  H   VAL A1111      -8.531   6.742 129.911  1.00 15.050          H  
ATOM  18109  HA  VAL A1111      -7.997   8.467 132.270  1.00 15.470          H  
ATOM  18110  HB  VAL A1111      -9.778   5.968 132.088  1.00 21.490          H  
ATOM  18111 1HG1 VAL A1111     -10.833   6.824 134.086  1.00 21.490          H  
ATOM  18112 2HG1 VAL A1111      -9.115   6.529 134.372  1.00 21.490          H  
ATOM  18113 3HG1 VAL A1111      -9.690   8.179 134.126  1.00 21.490          H  
ATOM  18114 1HG2 VAL A1111     -11.672   7.541 131.892  1.00 21.490          H  
ATOM  18115 2HG2 VAL A1111     -10.548   8.907 131.863  1.00 21.490          H  
ATOM  18116 3HG2 VAL A1111     -10.544   7.724 130.542  1.00 21.490          H  
ATOM  18117  N   SER A1112      -6.357   7.068 133.514  1.00 14.210          N  
ATOM  18118  CA  SER A1112      -5.304   6.280 134.157  1.00 15.010          C  
ATOM  18119  C   SER A1112      -5.001   6.722 135.566  1.00 15.290          C  
ATOM  18120  O   SER A1112      -5.429   7.798 136.004  1.00 15.040          O  
ATOM  18121  CB  SER A1112      -4.028   6.364 133.338  1.00 20.690          C  
ATOM  18122  OG  SER A1112      -3.491   7.632 133.378  1.00 20.690          O  
ATOM  18123  H   SER A1112      -6.398   8.085 133.649  1.00 17.050          H  
ATOM  18124  HA  SER A1112      -5.631   5.252 134.217  1.00 18.010          H  
ATOM  18125 1HB  SER A1112      -3.298   5.665 133.706  1.00 24.830          H  
ATOM  18126 2HB  SER A1112      -4.246   6.100 132.306  1.00 24.830          H  
ATOM  18127  HG  SER A1112      -2.709   7.596 132.826  1.00 24.830          H  
ATOM  18128  N   PHE A1113      -4.246   5.881 136.289  1.00 15.870          N  
ATOM  18129  CA  PHE A1113      -3.926   6.203 137.667  1.00 16.240          C  
ATOM  18130  C   PHE A1113      -2.499   5.748 138.056  1.00 17.140          C  
ATOM  18131  O   PHE A1113      -2.015   4.659 137.701  1.00 17.640          O  
ATOM  18132  CB  PHE A1113      -5.014   5.540 138.541  1.00 22.590          C  
ATOM  18133  CG  PHE A1113      -4.974   4.036 138.554  1.00 22.590          C  
ATOM  18134  CD1 PHE A1113      -4.542   3.377 139.677  1.00 22.590          C  
ATOM  18135  CD2 PHE A1113      -5.278   3.274 137.428  1.00 22.590          C  
ATOM  18136  CE1 PHE A1113      -4.447   2.008 139.686  1.00 22.590          C  
ATOM  18137  CE2 PHE A1113      -5.148   1.921 137.451  1.00 22.590          C  
ATOM  18138  CZ  PHE A1113      -4.736   1.294 138.576  1.00 22.590          C  
ATOM  18139  H   PHE A1113      -3.893   5.019 135.859  1.00 19.040          H  
ATOM  18140  HA  PHE A1113      -3.984   7.277 137.776  1.00 19.490          H  
ATOM  18141 1HB  PHE A1113      -4.930   5.902 139.565  1.00 27.110          H  
ATOM  18142 2HB  PHE A1113      -5.990   5.833 138.171  1.00 27.110          H  
ATOM  18143  HD1 PHE A1113      -4.285   3.960 140.566  1.00 27.110          H  
ATOM  18144  HD2 PHE A1113      -5.607   3.748 136.515  1.00 27.110          H  
ATOM  18145  HE1 PHE A1113      -4.127   1.486 140.576  1.00 27.110          H  
ATOM  18146  HE2 PHE A1113      -5.368   1.332 136.569  1.00 27.110          H  
ATOM  18147  HZ  PHE A1113      -4.639   0.207 138.586  1.00 27.110          H  
ATOM  18148  N   ASN A1114      -1.839   6.562 138.880  1.00 17.400          N  
ATOM  18149  CA  ASN A1114      -0.457   6.278 139.270  1.00 18.240          C  
ATOM  18150  C   ASN A1114      -0.293   5.419 140.521  1.00 18.680          C  
ATOM  18151  O   ASN A1114       0.186   5.885 141.559  1.00 18.760          O  
ATOM  18152  CB  ASN A1114       0.324   7.570 139.393  1.00 25.200          C  
ATOM  18153  CG  ASN A1114       1.808   7.337 139.428  1.00 25.200          C  
ATOM  18154  OD1 ASN A1114       2.279   6.268 139.029  1.00 25.200          O  
ATOM  18155  ND2 ASN A1114       2.553   8.316 139.884  1.00 25.200          N  
ATOM  18156  H   ASN A1114      -2.297   7.425 139.181  1.00 20.880          H  
ATOM  18157  HA  ASN A1114      -0.001   5.710 138.462  1.00 21.890          H  
ATOM  18158 1HB  ASN A1114       0.080   8.228 138.557  1.00 30.240          H  
ATOM  18159 2HB  ASN A1114       0.037   8.079 140.305  1.00 30.240          H  
ATOM  18160 1HD2 ASN A1114       3.549   8.207 139.924  1.00 30.240          H  
ATOM  18161 2HD2 ASN A1114       2.129   9.165 140.192  1.00 30.240          H  
ATOM  18162  N   SER A1115      -0.696   4.168 140.417  1.00 19.000          N  
ATOM  18163  CA  SER A1115      -0.534   3.228 141.526  1.00 19.490          C  
ATOM  18164  C   SER A1115       0.703   2.404 141.296  1.00 20.300          C  
ATOM  18165  O   SER A1115       0.676   1.462 140.499  1.00 20.360          O  
ATOM  18166  CB  SER A1115      -1.698   2.303 141.630  1.00 27.090          C  
ATOM  18167  OG  SER A1115      -1.471   1.329 142.605  1.00 27.090          O  
ATOM  18168  H   SER A1115      -1.075   3.889 139.503  1.00 22.800          H  
ATOM  18169  HA  SER A1115      -0.420   3.784 142.456  1.00 23.390          H  
ATOM  18170 1HB  SER A1115      -2.582   2.876 141.884  1.00 32.510          H  
ATOM  18171 2HB  SER A1115      -1.855   1.829 140.668  1.00 32.510          H  
ATOM  18172  HG  SER A1115      -0.904   0.670 142.177  1.00 32.510          H  
ATOM  18173  N   LYS A1116       1.770   2.670 142.049  1.00 20.980          N  
ATOM  18174  CA  LYS A1116       3.033   2.010 141.745  1.00 21.820          C  
ATOM  18175  C   LYS A1116       3.353   2.426 140.307  1.00 21.700          C  
ATOM  18176  O   LYS A1116       3.917   3.498 140.099  1.00 22.170          O  
ATOM  18177  CB  LYS A1116       2.989   0.482 141.951  1.00 30.210          C  
ATOM  18178  CG  LYS A1116       2.779   0.058 143.399  1.00 30.210          C  
ATOM  18179  CD  LYS A1116       2.756  -1.464 143.533  1.00 30.210          C  
ATOM  18180  CE  LYS A1116       2.519  -1.899 144.979  1.00 30.210          C  
ATOM  18181  NZ  LYS A1116       2.439  -3.388 145.114  1.00 30.210          N  
ATOM  18182  H   LYS A1116       1.720   3.408 142.737  1.00 25.180          H  
ATOM  18183  HA  LYS A1116       3.814   2.416 142.388  1.00 26.180          H  
ATOM  18184 1HB  LYS A1116       2.231  -0.002 141.362  1.00 36.250          H  
ATOM  18185 2HB  LYS A1116       3.945   0.064 141.635  1.00 36.250          H  
ATOM  18186 1HG  LYS A1116       3.579   0.464 144.016  1.00 36.250          H  
ATOM  18187 2HG  LYS A1116       1.829   0.460 143.753  1.00 36.250          H  
ATOM  18188 1HD  LYS A1116       1.961  -1.872 142.907  1.00 36.250          H  
ATOM  18189 2HD  LYS A1116       3.707  -1.870 143.190  1.00 36.250          H  
ATOM  18190 1HE  LYS A1116       3.337  -1.532 145.598  1.00 36.250          H  
ATOM  18191 2HE  LYS A1116       1.585  -1.462 145.332  1.00 36.250          H  
ATOM  18192 1HZ  LYS A1116       2.281  -3.630 146.083  1.00 36.250          H  
ATOM  18193 2HZ  LYS A1116       1.674  -3.739 144.553  1.00 36.250          H  
ATOM  18194 3HZ  LYS A1116       3.303  -3.807 144.802  1.00 36.250          H  
ATOM  18195  N   GLN A1117       3.102   1.556 139.342  1.00 21.180          N  
ATOM  18196  CA  GLN A1117       3.372   1.906 137.954  1.00 20.880          C  
ATOM  18197  C   GLN A1117       2.194   2.722 137.418  1.00 19.950          C  
ATOM  18198  O   GLN A1117       1.062   2.567 137.864  1.00 19.570          O  
ATOM  18199  CB  GLN A1117       3.633   0.644 137.113  1.00 29.350          C  
ATOM  18200  CG  GLN A1117       3.862   0.883 135.608  1.00 29.350          C  
ATOM  18201  CD  GLN A1117       5.075   1.755 135.325  1.00 29.350          C  
ATOM  18202  OE1 GLN A1117       4.980   2.990 135.476  1.00 29.350          O  
ATOM  18203  NE2 GLN A1117       6.188   1.150 134.927  1.00 29.350          N  
ATOM  18204  H   GLN A1117       2.604   0.707 139.583  1.00 25.420          H  
ATOM  18205  HA  GLN A1117       4.260   2.537 137.920  1.00 25.060          H  
ATOM  18206 1HB  GLN A1117       4.502   0.120 137.505  1.00 35.220          H  
ATOM  18207 2HB  GLN A1117       2.776  -0.030 137.207  1.00 35.220          H  
ATOM  18208 1HG  GLN A1117       4.051  -0.089 135.155  1.00 35.220          H  
ATOM  18209 2HG  GLN A1117       2.977   1.317 135.143  1.00 35.220          H  
ATOM  18210 1HE2 GLN A1117       7.010   1.691 134.730  1.00 35.220          H  
ATOM  18211 2HE2 GLN A1117       6.214   0.155 134.818  1.00 35.220          H  
ATOM  18212  N   ASN A1118       2.431   3.565 136.428  1.00 19.580          N  
ATOM  18213  CA  ASN A1118       1.321   4.316 135.861  1.00 18.700          C  
ATOM  18214  C   ASN A1118       0.585   3.425 134.859  1.00 18.240          C  
ATOM  18215  O   ASN A1118       1.120   3.095 133.797  1.00 18.240          O  
ATOM  18216  CB  ASN A1118       1.796   5.617 135.241  1.00 26.530          C  
ATOM  18217  CG  ASN A1118       0.654   6.500 134.776  1.00 26.530          C  
ATOM  18218  OD1 ASN A1118      -0.521   6.175 134.971  1.00 26.530          O  
ATOM  18219  ND2 ASN A1118       0.993   7.615 134.172  1.00 26.530          N  
ATOM  18220  H   ASN A1118       3.382   3.665 136.071  1.00 23.500          H  
ATOM  18221  HA  ASN A1118       0.613   4.549 136.652  1.00 22.440          H  
ATOM  18222 1HB  ASN A1118       2.387   6.168 135.976  1.00 31.840          H  
ATOM  18223 2HB  ASN A1118       2.444   5.399 134.394  1.00 31.840          H  
ATOM  18224 1HD2 ASN A1118       0.286   8.244 133.845  1.00 31.840          H  
ATOM  18225 2HD2 ASN A1118       1.959   7.838 134.040  1.00 31.840          H  
ATOM  18226  N   GLU A1119      -0.608   2.971 135.247  1.00 17.920          N  
ATOM  18227  CA  GLU A1119      -1.400   2.024 134.463  1.00 17.570          C  
ATOM  18228  C   GLU A1119      -2.755   2.624 134.136  1.00 16.770          C  
ATOM  18229  O   GLU A1119      -3.199   3.551 134.812  1.00 16.520          O  
ATOM  18230  CB  GLU A1119      -1.581   0.692 135.207  1.00 24.740          C  
ATOM  18231  CG  GLU A1119      -0.279  -0.102 135.454  1.00 24.740          C  
ATOM  18232  CD  GLU A1119      -0.525  -1.461 136.118  1.00 24.740          C  
ATOM  18233  OE1 GLU A1119      -1.645  -1.711 136.497  1.00 24.740          O  
ATOM  18234  OE2 GLU A1119       0.392  -2.250 136.210  1.00 24.740          O  
ATOM  18235  H   GLU A1119      -0.991   3.328 136.133  1.00 21.500          H  
ATOM  18236  HA  GLU A1119      -0.880   1.825 133.526  1.00 21.080          H  
ATOM  18237 1HB  GLU A1119      -2.039   0.888 136.181  1.00 29.690          H  
ATOM  18238 2HB  GLU A1119      -2.268   0.055 134.650  1.00 29.690          H  
ATOM  18239 1HG  GLU A1119       0.234  -0.250 134.505  1.00 29.690          H  
ATOM  18240 2HG  GLU A1119       0.370   0.496 136.095  1.00 29.690          H  
ATOM  18241  N   GLN A1120      -3.404   2.135 133.081  1.00 16.440          N  
ATOM  18242  CA  GLN A1120      -4.734   2.642 132.754  1.00 15.710          C  
ATOM  18243  C   GLN A1120      -5.787   2.088 133.690  1.00 15.420          C  
ATOM  18244  O   GLN A1120      -5.654   0.982 134.225  1.00 15.880          O  
ATOM  18245  CB  GLN A1120      -5.094   2.403 131.307  1.00 22.290          C  
ATOM  18246  CG  GLN A1120      -4.306   3.230 130.339  1.00 22.290          C  
ATOM  18247  CD  GLN A1120      -4.742   2.993 128.919  1.00 22.290          C  
ATOM  18248  OE1 GLN A1120      -5.143   1.869 128.539  1.00 22.290          O  
ATOM  18249  NE2 GLN A1120      -4.693   4.048 128.102  1.00 22.290          N  
ATOM  18250  H   GLN A1120      -2.988   1.388 132.537  1.00 19.730          H  
ATOM  18251  HA  GLN A1120      -4.722   3.711 132.879  1.00 18.850          H  
ATOM  18252 1HB  GLN A1120      -4.884   1.381 131.065  1.00 26.740          H  
ATOM  18253 2HB  GLN A1120      -6.160   2.585 131.151  1.00 26.740          H  
ATOM  18254 1HG  GLN A1120      -4.470   4.285 130.569  1.00 26.740          H  
ATOM  18255 2HG  GLN A1120      -3.251   2.987 130.428  1.00 26.740          H  
ATOM  18256 1HE2 GLN A1120      -4.972   3.940 127.148  1.00 26.740          H  
ATOM  18257 2HE2 GLN A1120      -4.387   4.960 128.435  1.00 26.740          H  
ATOM  18258  N   LEU A1121      -6.868   2.837 133.859  1.00 14.690          N  
ATOM  18259  CA  LEU A1121      -7.910   2.463 134.796  1.00 14.420          C  
ATOM  18260  C   LEU A1121      -8.901   1.450 134.249  1.00 14.180          C  
ATOM  18261  O   LEU A1121     -10.070   1.761 133.968  1.00 13.520          O  
ATOM  18262  CB  LEU A1121      -8.683   3.710 135.236  1.00 20.300          C  
ATOM  18263  CG  LEU A1121      -9.592   3.541 136.469  1.00 20.300          C  
ATOM  18264  CD1 LEU A1121      -8.736   3.414 137.717  1.00 20.300          C  
ATOM  18265  CD2 LEU A1121     -10.519   4.694 136.569  1.00 20.300          C  
ATOM  18266  H   LEU A1121      -6.951   3.721 133.350  1.00 17.630          H  
ATOM  18267  HA  LEU A1121      -7.430   2.008 135.651  1.00 17.300          H  
ATOM  18268 1HB  LEU A1121      -7.963   4.499 135.455  1.00 24.360          H  
ATOM  18269 2HB  LEU A1121      -9.299   4.041 134.402  1.00 24.360          H  
ATOM  18270  HG  LEU A1121     -10.175   2.627 136.367  1.00 24.360          H  
ATOM  18271 1HD1 LEU A1121      -9.383   3.276 138.567  1.00 24.360          H  
ATOM  18272 2HD1 LEU A1121      -8.079   2.571 137.653  1.00 24.360          H  
ATOM  18273 3HD1 LEU A1121      -8.146   4.319 137.845  1.00 24.360          H  
ATOM  18274 1HD2 LEU A1121     -11.174   4.569 137.429  1.00 24.360          H  
ATOM  18275 2HD2 LEU A1121      -9.940   5.610 136.678  1.00 24.360          H  
ATOM  18276 3HD2 LEU A1121     -11.124   4.745 135.664  1.00 24.360          H  
ATOM  18277  N   HIS A1122      -8.414   0.235 134.099  1.00 14.810          N  
ATOM  18278  CA  HIS A1122      -9.212  -0.880 133.629  1.00 14.820          C  
ATOM  18279  C   HIS A1122      -9.702  -1.575 134.879  1.00 15.060          C  
ATOM  18280  O   HIS A1122      -8.911  -2.130 135.640  1.00 15.760          O  
ATOM  18281  CB  HIS A1122      -8.404  -1.809 132.721  1.00 20.740          C  
ATOM  18282  CG  HIS A1122      -7.959  -1.134 131.458  1.00 20.740          C  
ATOM  18283  ND1 HIS A1122      -8.823  -0.860 130.414  1.00 20.740          N  
ATOM  18284  CD2 HIS A1122      -6.752  -0.671 131.078  1.00 20.740          C  
ATOM  18285  CE1 HIS A1122      -8.157  -0.249 129.445  1.00 20.740          C  
ATOM  18286  NE2 HIS A1122      -6.901  -0.119 129.819  1.00 20.740          N  
ATOM  18287  H   HIS A1122      -7.421   0.119 134.319  1.00 17.770          H  
ATOM  18288  HA  HIS A1122     -10.079  -0.528 133.071  1.00 17.780          H  
ATOM  18289 1HB  HIS A1122      -7.521  -2.167 133.253  1.00 24.890          H  
ATOM  18290 2HB  HIS A1122      -9.009  -2.680 132.459  1.00 24.890          H  
ATOM  18291  HD2 HIS A1122      -5.835  -0.719 131.666  1.00 24.890          H  
ATOM  18292  HE1 HIS A1122      -8.575   0.096 128.498  1.00 24.890          H  
ATOM  18293  HE2 HIS A1122      -6.158   0.336 129.250  1.00 24.890          H  
ATOM  18294  N   VAL A1123     -11.010  -1.521 135.106  1.00 14.510          N  
ATOM  18295  CA  VAL A1123     -11.594  -1.989 136.361  1.00 14.640          C  
ATOM  18296  C   VAL A1123     -11.360  -3.459 136.665  1.00 15.370          C  
ATOM  18297  O   VAL A1123     -11.246  -3.838 137.831  1.00 15.740          O  
ATOM  18298  CB  VAL A1123     -13.091  -1.637 136.421  1.00 20.440          C  
ATOM  18299  CG1 VAL A1123     -13.235  -0.105 136.400  1.00 20.440          C  
ATOM  18300  CG2 VAL A1123     -13.851  -2.276 135.256  1.00 20.440          C  
ATOM  18301  H   VAL A1123     -11.589  -1.097 134.398  1.00 17.410          H  
ATOM  18302  HA  VAL A1123     -11.139  -1.424 137.149  1.00 17.570          H  
ATOM  18303  HB  VAL A1123     -13.502  -1.996 137.360  1.00 24.530          H  
ATOM  18304 1HG1 VAL A1123     -14.288   0.158 136.466  1.00 24.530          H  
ATOM  18305 2HG1 VAL A1123     -12.701   0.324 137.245  1.00 24.530          H  
ATOM  18306 3HG1 VAL A1123     -12.822   0.293 135.477  1.00 24.530          H  
ATOM  18307 1HG2 VAL A1123     -14.902  -2.013 135.324  1.00 24.530          H  
ATOM  18308 2HG2 VAL A1123     -13.456  -1.923 134.307  1.00 24.530          H  
ATOM  18309 3HG2 VAL A1123     -13.759  -3.361 135.291  1.00 24.530          H  
ATOM  18310  N   GLU A1124     -11.214  -4.275 135.633  1.00 15.650          N  
ATOM  18311  CA  GLU A1124     -10.956  -5.699 135.776  1.00 16.410          C  
ATOM  18312  C   GLU A1124      -9.649  -5.993 136.525  1.00 17.140          C  
ATOM  18313  O   GLU A1124      -9.445  -7.109 137.005  1.00 17.780          O  
ATOM  18314  CB  GLU A1124     -10.915  -6.366 134.395  1.00 22.670          C  
ATOM  18315  CG  GLU A1124     -12.253  -6.368 133.618  1.00 22.670          C  
ATOM  18316  CD  GLU A1124     -12.531  -5.092 132.829  1.00 22.670          C  
ATOM  18317  OE1 GLU A1124     -11.930  -4.079 133.129  1.00 22.670          O  
ATOM  18318  OE2 GLU A1124     -13.342  -5.134 131.940  1.00 22.670          O  
ATOM  18319  H   GLU A1124     -11.336  -3.908 134.685  1.00 18.780          H  
ATOM  18320  HA  GLU A1124     -11.777  -6.133 136.346  1.00 19.690          H  
ATOM  18321 1HB  GLU A1124     -10.169  -5.864 133.777  1.00 27.200          H  
ATOM  18322 2HB  GLU A1124     -10.597  -7.402 134.508  1.00 27.200          H  
ATOM  18323 1HG  GLU A1124     -12.255  -7.212 132.930  1.00 27.200          H  
ATOM  18324 2HG  GLU A1124     -13.061  -6.521 134.333  1.00 27.200          H  
ATOM  18325  N   GLN A1125      -8.731  -5.022 136.534  1.00 17.090          N  
ATOM  18326  CA  GLN A1125      -7.430  -5.156 137.165  1.00 17.800          C  
ATOM  18327  C   GLN A1125      -7.294  -4.381 138.478  1.00 17.750          C  
ATOM  18328  O   GLN A1125      -6.183  -4.268 139.003  1.00 18.400          O  
ATOM  18329  CB  GLN A1125      -6.348  -4.695 136.190  1.00 24.640          C  
ATOM  18330  CG  GLN A1125      -6.310  -5.504 134.908  1.00 24.640          C  
ATOM  18331  CD  GLN A1125      -6.003  -6.957 135.164  1.00 24.640          C  
ATOM  18332  OE1 GLN A1125      -5.006  -7.289 135.810  1.00 24.640          O  
ATOM  18333  NE2 GLN A1125      -6.861  -7.836 134.671  1.00 24.640          N  
ATOM  18334  H   GLN A1125      -8.970  -4.115 136.126  1.00 20.510          H  
ATOM  18335  HA  GLN A1125      -7.272  -6.208 137.396  1.00 21.360          H  
ATOM  18336 1HB  GLN A1125      -6.524  -3.647 135.929  1.00 29.560          H  
ATOM  18337 2HB  GLN A1125      -5.370  -4.758 136.665  1.00 29.560          H  
ATOM  18338 1HG  GLN A1125      -7.283  -5.440 134.421  1.00 29.560          H  
ATOM  18339 2HG  GLN A1125      -5.539  -5.095 134.258  1.00 29.560          H  
ATOM  18340 1HE2 GLN A1125      -6.715  -8.814 134.818  1.00 29.560          H  
ATOM  18341 2HE2 GLN A1125      -7.662  -7.525 134.160  1.00 29.560          H  
ATOM  18342  N   LEU A1126      -8.384  -3.810 138.991  1.00 17.010          N  
ATOM  18343  CA  LEU A1126      -8.281  -2.992 140.199  1.00 16.920          C  
ATOM  18344  C   LEU A1126      -8.705  -3.715 141.459  1.00 17.100          C  
ATOM  18345  O   LEU A1126      -9.553  -4.611 141.433  1.00 17.000          O  
ATOM  18346  CB  LEU A1126      -9.165  -1.752 140.073  1.00 23.720          C  
ATOM  18347  CG  LEU A1126      -8.920  -0.855 138.881  1.00 23.720          C  
ATOM  18348  CD1 LEU A1126      -9.905   0.267 138.918  1.00 23.720          C  
ATOM  18349  CD2 LEU A1126      -7.551  -0.325 138.859  1.00 23.720          C  
ATOM  18350  H   LEU A1126      -9.298  -3.938 138.543  1.00 20.410          H  
ATOM  18351  HA  LEU A1126      -7.244  -2.695 140.337  1.00 20.300          H  
ATOM  18352 1HB  LEU A1126     -10.193  -2.100 139.999  1.00 28.470          H  
ATOM  18353 2HB  LEU A1126      -9.075  -1.169 140.971  1.00 28.470          H  
ATOM  18354  HG  LEU A1126      -9.079  -1.428 137.992  1.00 28.470          H  
ATOM  18355 1HD1 LEU A1126      -9.771   0.878 138.047  1.00 28.470          H  
ATOM  18356 2HD1 LEU A1126     -10.916  -0.120 138.930  1.00 28.470          H  
ATOM  18357 3HD1 LEU A1126      -9.731   0.857 139.815  1.00 28.470          H  
ATOM  18358 1HD2 LEU A1126      -7.447   0.296 137.977  1.00 28.470          H  
ATOM  18359 2HD2 LEU A1126      -7.368   0.267 139.751  1.00 28.470          H  
ATOM  18360 3HD2 LEU A1126      -6.829  -1.134 138.806  1.00 28.470          H  
ATOM  18361  N   SER A1127      -8.135  -3.297 142.583  1.00 17.400          N  
ATOM  18362  CA  SER A1127      -8.570  -3.823 143.871  1.00 17.570          C  
ATOM  18363  C   SER A1127      -9.901  -3.165 144.202  1.00 16.780          C  
ATOM  18364  O   SER A1127     -10.230  -2.119 143.636  1.00 16.150          O  
ATOM  18365  CB  SER A1127      -7.554  -3.508 144.958  1.00 24.530          C  
ATOM  18366  OG  SER A1127      -7.530  -2.125 145.263  1.00 24.530          O  
ATOM  18367  H   SER A1127      -7.401  -2.579 142.540  1.00 20.880          H  
ATOM  18368  HA  SER A1127      -8.709  -4.903 143.794  1.00 21.080          H  
ATOM  18369 1HB  SER A1127      -7.787  -4.078 145.856  1.00 29.440          H  
ATOM  18370 2HB  SER A1127      -6.566  -3.820 144.621  1.00 29.440          H  
ATOM  18371  HG  SER A1127      -6.772  -1.997 145.853  1.00 29.440          H  
ATOM  18372  N   GLY A1128     -10.656  -3.694 145.178  1.00 16.820          N  
ATOM  18373  CA  GLY A1128     -11.924  -3.037 145.534  1.00 16.100          C  
ATOM  18374  C   GLY A1128     -11.680  -1.584 145.924  1.00 15.730          C  
ATOM  18375  O   GLY A1128     -12.461  -0.690 145.584  1.00 15.040          O  
ATOM  18376  H   GLY A1128     -10.378  -4.548 145.641  1.00 20.180          H  
ATOM  18377 1HA  GLY A1128     -12.612  -3.084 144.688  1.00 19.320          H  
ATOM  18378 2HA  GLY A1128     -12.391  -3.567 146.368  1.00 19.320          H  
ATOM  18379  N   GLY A1129     -10.562  -1.350 146.611  1.00 16.260          N  
ATOM  18380  CA  GLY A1129     -10.160  -0.027 147.051  1.00 16.080          C  
ATOM  18381  C   GLY A1129      -9.975   0.918 145.885  1.00 15.710          C  
ATOM  18382  O   GLY A1129     -10.578   1.994 145.811  1.00 15.150          O  
ATOM  18383  H   GLY A1129      -9.985  -2.142 146.852  1.00 19.510          H  
ATOM  18384 1HA  GLY A1129     -10.892   0.384 147.723  1.00 19.300          H  
ATOM  18385 2HA  GLY A1129      -9.220  -0.120 147.589  1.00 19.300          H  
ATOM  18386  N   GLN A1130      -9.136   0.509 144.947  1.00 16.050          N  
ATOM  18387  CA  GLN A1130      -8.848   1.335 143.791  1.00 15.770          C  
ATOM  18388  C   GLN A1130     -10.078   1.569 142.935  1.00 14.970          C  
ATOM  18389  O   GLN A1130     -10.318   2.686 142.474  1.00 14.520          O  
ATOM  18390  CB  GLN A1130      -7.788   0.639 142.961  1.00 22.190          C  
ATOM  18391  CG  GLN A1130      -6.446   0.607 143.600  1.00 22.190          C  
ATOM  18392  CD  GLN A1130      -5.506  -0.310 142.877  1.00 22.190          C  
ATOM  18393  OE1 GLN A1130      -5.917  -1.328 142.275  1.00 22.190          O  
ATOM  18394  NE2 GLN A1130      -4.224   0.021 142.948  1.00 22.190          N  
ATOM  18395  H   GLN A1130      -8.679  -0.397 145.063  1.00 19.260          H  
ATOM  18396  HA  GLN A1130      -8.479   2.300 144.135  1.00 18.920          H  
ATOM  18397 1HB  GLN A1130      -8.094  -0.385 142.809  1.00 26.630          H  
ATOM  18398 2HB  GLN A1130      -7.707   1.118 141.987  1.00 26.630          H  
ATOM  18399 1HG  GLN A1130      -6.026   1.614 143.566  1.00 26.630          H  
ATOM  18400 2HG  GLN A1130      -6.537   0.278 144.632  1.00 26.630          H  
ATOM  18401 1HE2 GLN A1130      -3.524  -0.544 142.506  1.00 26.630          H  
ATOM  18402 2HE2 GLN A1130      -3.953   0.834 143.475  1.00 26.630          H  
ATOM  18403  N   LYS A1131     -10.898   0.543 142.747  1.00 14.840          N  
ATOM  18404  CA  LYS A1131     -12.060   0.680 141.895  1.00 14.140          C  
ATOM  18405  C   LYS A1131     -13.037   1.723 142.393  1.00 13.530          C  
ATOM  18406  O   LYS A1131     -13.447   2.595 141.614  1.00 12.950          O  
ATOM  18407  CB  LYS A1131     -12.755  -0.668 141.733  1.00 20.080          C  
ATOM  18408  CG  LYS A1131     -13.987  -0.663 140.812  1.00 20.080          C  
ATOM  18409  CD  LYS A1131     -14.548  -2.078 140.670  1.00 20.080          C  
ATOM  18410  CE  LYS A1131     -15.800  -2.114 139.807  1.00 20.080          C  
ATOM  18411  NZ  LYS A1131     -16.347  -3.503 139.685  1.00 20.080          N  
ATOM  18412  H   LYS A1131     -10.689  -0.366 143.171  1.00 17.810          H  
ATOM  18413  HA  LYS A1131     -11.729   1.011 140.919  1.00 16.970          H  
ATOM  18414 1HB  LYS A1131     -12.042  -1.393 141.348  1.00 24.090          H  
ATOM  18415 2HB  LYS A1131     -13.066  -1.022 142.718  1.00 24.090          H  
ATOM  18416 1HG  LYS A1131     -14.763  -0.012 141.232  1.00 24.090          H  
ATOM  18417 2HG  LYS A1131     -13.708  -0.279 139.830  1.00 24.090          H  
ATOM  18418 1HD  LYS A1131     -13.787  -2.725 140.223  1.00 24.090          H  
ATOM  18419 2HD  LYS A1131     -14.792  -2.465 141.661  1.00 24.090          H  
ATOM  18420 1HE  LYS A1131     -16.557  -1.471 140.254  1.00 24.090          H  
ATOM  18421 2HE  LYS A1131     -15.561  -1.739 138.812  1.00 24.090          H  
ATOM  18422 1HZ  LYS A1131     -17.177  -3.492 139.107  1.00 24.090          H  
ATOM  18423 2HZ  LYS A1131     -15.652  -4.105 139.262  1.00 24.090          H  
ATOM  18424 3HZ  LYS A1131     -16.583  -3.855 140.602  1.00 24.090          H  
ATOM  18425  N   THR A1132     -13.404   1.666 143.679  1.00 13.700          N  
ATOM  18426  CA  THR A1132     -14.410   2.601 144.153  1.00 13.200          C  
ATOM  18427  C   THR A1132     -13.865   4.002 144.292  1.00 13.090          C  
ATOM  18428  O   THR A1132     -14.533   4.966 143.914  1.00 12.510          O  
ATOM  18429  CB  THR A1132     -14.952   2.211 145.526  1.00 18.680          C  
ATOM  18430  OG1 THR A1132     -13.890   2.228 146.471  1.00 18.680          O  
ATOM  18431  CG2 THR A1132     -15.562   0.816 145.478  1.00 18.680          C  
ATOM  18432  H   THR A1132     -13.019   0.950 144.306  1.00 16.440          H  
ATOM  18433  HA  THR A1132     -15.233   2.616 143.436  1.00 15.840          H  
ATOM  18434  HB  THR A1132     -15.694   2.932 145.825  1.00 22.420          H  
ATOM  18435  HG1 THR A1132     -14.268   2.231 147.358  1.00 22.420          H  
ATOM  18436 1HG2 THR A1132     -15.947   0.560 146.469  1.00 22.420          H  
ATOM  18437 2HG2 THR A1132     -16.374   0.793 144.759  1.00 22.420          H  
ATOM  18438 3HG2 THR A1132     -14.811   0.095 145.185  1.00 22.420          H  
ATOM  18439  N   VAL A1133     -12.628   4.148 144.767  1.00 13.700          N  
ATOM  18440  CA  VAL A1133     -12.112   5.492 144.939  1.00 13.720          C  
ATOM  18441  C   VAL A1133     -11.933   6.168 143.598  1.00 13.320          C  
ATOM  18442  O   VAL A1133     -12.308   7.332 143.451  1.00 12.990          O  
ATOM  18443  CB  VAL A1133     -10.796   5.515 145.732  1.00 19.200          C  
ATOM  18444  CG1 VAL A1133     -10.196   6.961 145.738  1.00 19.200          C  
ATOM  18445  CG2 VAL A1133     -11.072   5.047 147.158  1.00 19.200          C  
ATOM  18446  H   VAL A1133     -12.091   3.327 145.071  1.00 16.440          H  
ATOM  18447  HA  VAL A1133     -12.844   6.061 145.510  1.00 16.460          H  
ATOM  18448  HB  VAL A1133     -10.075   4.843 145.257  1.00 23.040          H  
ATOM  18449 1HG1 VAL A1133      -9.266   6.964 146.305  1.00 23.040          H  
ATOM  18450 2HG1 VAL A1133      -9.987   7.301 144.722  1.00 23.040          H  
ATOM  18451 3HG1 VAL A1133     -10.904   7.648 146.207  1.00 23.040          H  
ATOM  18452 1HG2 VAL A1133     -10.150   5.051 147.714  1.00 23.040          H  
ATOM  18453 2HG2 VAL A1133     -11.785   5.718 147.629  1.00 23.040          H  
ATOM  18454 3HG2 VAL A1133     -11.483   4.036 147.142  1.00 23.040          H  
ATOM  18455  N   CYS A1134     -11.343   5.470 142.621  1.00 13.380          N  
ATOM  18456  CA  CYS A1134     -11.144   6.080 141.324  1.00 13.020          C  
ATOM  18457  C   CYS A1134     -12.485   6.409 140.672  1.00 12.260          C  
ATOM  18458  O   CYS A1134     -12.626   7.489 140.095  1.00 11.920          O  
ATOM  18459  CB  CYS A1134     -10.336   5.164 140.418  1.00 18.370          C  
ATOM  18460  SG  CYS A1134      -8.569   4.972 140.897  1.00 18.370          S  
ATOM  18461  H   CYS A1134     -11.030   4.509 142.780  1.00 16.060          H  
ATOM  18462  HA  CYS A1134     -10.583   7.003 141.462  1.00 15.620          H  
ATOM  18463 1HB  CYS A1134     -10.798   4.174 140.412  1.00 22.050          H  
ATOM  18464 2HB  CYS A1134     -10.371   5.550 139.413  1.00 22.050          H  
ATOM  18465  HG  CYS A1134      -8.247   4.106 139.940  1.00 22.050          H  
ATOM  18466  N   ALA A1135     -13.488   5.515 140.777  1.00 12.050          N  
ATOM  18467  CA  ALA A1135     -14.784   5.796 140.179  1.00 11.390          C  
ATOM  18468  C   ALA A1135     -15.426   7.036 140.756  1.00 11.120          C  
ATOM  18469  O   ALA A1135     -15.903   7.898 140.015  1.00 10.690          O  
ATOM  18470  CB  ALA A1135     -15.726   4.645 140.422  1.00 16.210          C  
ATOM  18471  H   ALA A1135     -13.348   4.604 141.228  1.00 14.460          H  
ATOM  18472  HA  ALA A1135     -14.643   5.947 139.110  1.00 13.670          H  
ATOM  18473 1HB  ALA A1135     -16.667   4.886 139.977  1.00 19.450          H  
ATOM  18474 2HB  ALA A1135     -15.318   3.731 139.992  1.00 19.450          H  
ATOM  18475 3HB  ALA A1135     -15.863   4.505 141.495  1.00 19.450          H  
ATOM  18476  N   ILE A1136     -15.389   7.162 142.081  1.00 11.470          N  
ATOM  18477  CA  ILE A1136     -15.995   8.301 142.725  1.00 11.310          C  
ATOM  18478  C   ILE A1136     -15.230   9.548 142.371  1.00 11.370          C  
ATOM  18479  O   ILE A1136     -15.851  10.583 142.130  1.00 11.040          O  
ATOM  18480  CB  ILE A1136     -16.120   8.081 144.245  1.00 15.900          C  
ATOM  18481  CG1 ILE A1136     -17.096   6.852 144.514  1.00 15.900          C  
ATOM  18482  CG2 ILE A1136     -16.637   9.383 144.972  1.00 15.900          C  
ATOM  18483  CD1 ILE A1136     -18.570   7.002 144.016  1.00 15.900          C  
ATOM  18484  H   ILE A1136     -14.968   6.424 142.652  1.00 13.760          H  
ATOM  18485  HA  ILE A1136     -16.988   8.434 142.326  1.00 13.570          H  
ATOM  18486  HB  ILE A1136     -15.137   7.804 144.642  1.00 19.080          H  
ATOM  18487 1HG1 ILE A1136     -16.697   5.980 144.018  1.00 19.080          H  
ATOM  18488 2HG1 ILE A1136     -17.083   6.656 145.577  1.00 19.080          H  
ATOM  18489 1HG2 ILE A1136     -16.713   9.200 146.029  1.00 19.080          H  
ATOM  18490 2HG2 ILE A1136     -15.954  10.210 144.801  1.00 19.080          H  
ATOM  18491 3HG2 ILE A1136     -17.587   9.654 144.603  1.00 19.080          H  
ATOM  18492 1HD1 ILE A1136     -19.129   6.109 144.259  1.00 19.080          H  
ATOM  18493 2HD1 ILE A1136     -19.040   7.840 144.501  1.00 19.080          H  
ATOM  18494 3HD1 ILE A1136     -18.608   7.139 142.950  1.00 19.080          H  
ATOM  18495  N   ALA A1137     -13.895   9.483 142.361  1.00 11.860          N  
ATOM  18496  CA  ALA A1137     -13.096  10.641 142.023  1.00 12.020          C  
ATOM  18497  C   ALA A1137     -13.415  11.144 140.616  1.00 11.500          C  
ATOM  18498  O   ALA A1137     -13.581  12.351 140.426  1.00 11.460          O  
ATOM  18499  CB  ALA A1137     -11.627  10.279 142.121  1.00 16.760          C  
ATOM  18500  H   ALA A1137     -13.417   8.613 142.612  1.00 14.230          H  
ATOM  18501  HA  ALA A1137     -13.324  11.430 142.734  1.00 14.420          H  
ATOM  18502 1HB  ALA A1137     -11.031  11.132 141.921  1.00 20.120          H  
ATOM  18503 2HB  ALA A1137     -11.413   9.920 143.113  1.00 20.120          H  
ATOM  18504 3HB  ALA A1137     -11.396   9.490 141.406  1.00 20.120          H  
ATOM  18505  N   LEU A1138     -13.562  10.233 139.641  1.00 11.180          N  
ATOM  18506  CA  LEU A1138     -13.896  10.635 138.277  1.00 10.740          C  
ATOM  18507  C   LEU A1138     -15.270  11.257 138.202  1.00 10.270          C  
ATOM  18508  O   LEU A1138     -15.456  12.300 137.569  1.00 10.130          O  
ATOM  18509  CB  LEU A1138     -13.857   9.416 137.351  1.00 15.210          C  
ATOM  18510  CG  LEU A1138     -12.473   8.826 137.041  1.00 15.210          C  
ATOM  18511  CD1 LEU A1138     -12.653   7.492 136.392  1.00 15.210          C  
ATOM  18512  CD2 LEU A1138     -11.693   9.743 136.076  1.00 15.210          C  
ATOM  18513  H   LEU A1138     -13.386   9.242 139.847  1.00 13.420          H  
ATOM  18514  HA  LEU A1138     -13.180  11.379 137.951  1.00 12.890          H  
ATOM  18515 1HB  LEU A1138     -14.446   8.624 137.821  1.00 18.250          H  
ATOM  18516 2HB  LEU A1138     -14.335   9.685 136.426  1.00 18.250          H  
ATOM  18517  HG  LEU A1138     -11.914   8.702 137.968  1.00 18.250          H  
ATOM  18518 1HD1 LEU A1138     -11.692   7.095 136.187  1.00 18.250          H  
ATOM  18519 2HD1 LEU A1138     -13.193   6.825 137.065  1.00 18.250          H  
ATOM  18520 3HD1 LEU A1138     -13.201   7.603 135.473  1.00 18.250          H  
ATOM  18521 1HD2 LEU A1138     -10.722   9.303 135.874  1.00 18.250          H  
ATOM  18522 2HD2 LEU A1138     -12.240   9.852 135.144  1.00 18.250          H  
ATOM  18523 3HD2 LEU A1138     -11.554  10.709 136.503  1.00 18.250          H  
ATOM  18524  N   ILE A1139     -16.233  10.665 138.901  1.00 10.140          N  
ATOM  18525  CA  ILE A1139     -17.574  11.198 138.843  1.00  9.770          C  
ATOM  18526  C   ILE A1139     -17.545  12.582 139.454  1.00  9.940          C  
ATOM  18527  O   ILE A1139     -18.120  13.516 138.885  1.00  9.750          O  
ATOM  18528  CB  ILE A1139     -18.585  10.328 139.621  1.00 13.830          C  
ATOM  18529  CG1 ILE A1139     -18.757   8.947 138.952  1.00 13.830          C  
ATOM  18530  CG2 ILE A1139     -19.955  11.080 139.576  1.00 13.830          C  
ATOM  18531  CD1 ILE A1139     -19.436   7.894 139.800  1.00 13.830          C  
ATOM  18532  H   ILE A1139     -16.039   9.802 139.419  1.00 12.170          H  
ATOM  18533  HA  ILE A1139     -17.881  11.282 137.809  1.00 11.720          H  
ATOM  18534  HB  ILE A1139     -18.249  10.168 140.640  1.00 16.590          H  
ATOM  18535 1HG1 ILE A1139     -19.362   9.058 138.103  1.00 16.590          H  
ATOM  18536 2HG1 ILE A1139     -17.785   8.579 138.646  1.00 16.590          H  
ATOM  18537 1HG2 ILE A1139     -20.679  10.526 140.075  1.00 16.590          H  
ATOM  18538 2HG2 ILE A1139     -19.877  12.049 140.051  1.00 16.590          H  
ATOM  18539 3HG2 ILE A1139     -20.261  11.215 138.540  1.00 16.590          H  
ATOM  18540 1HD1 ILE A1139     -19.508   6.969 139.231  1.00 16.590          H  
ATOM  18541 2HD1 ILE A1139     -18.849   7.713 140.693  1.00 16.590          H  
ATOM  18542 3HD1 ILE A1139     -20.421   8.213 140.073  1.00 16.590          H  
ATOM  18543  N   LEU A1140     -16.887  12.715 140.613  1.00 10.400          N  
ATOM  18544  CA  LEU A1140     -16.843  13.967 141.334  1.00 10.710          C  
ATOM  18545  C   LEU A1140     -16.180  15.038 140.498  1.00 10.820          C  
ATOM  18546  O   LEU A1140     -16.686  16.151 140.446  1.00 10.820          O  
ATOM  18547  CB  LEU A1140     -16.114  13.781 142.691  1.00 14.870          C  
ATOM  18548  CG  LEU A1140     -16.061  15.018 143.670  1.00 14.870          C  
ATOM  18549  CD1 LEU A1140     -17.488  15.422 144.039  1.00 14.870          C  
ATOM  18550  CD2 LEU A1140     -15.279  14.651 144.975  1.00 14.870          C  
ATOM  18551  H   LEU A1140     -16.427  11.905 141.028  1.00 12.480          H  
ATOM  18552  HA  LEU A1140     -17.865  14.269 141.524  1.00 12.850          H  
ATOM  18553 1HB  LEU A1140     -16.584  12.960 143.224  1.00 17.840          H  
ATOM  18554 2HB  LEU A1140     -15.097  13.478 142.472  1.00 17.840          H  
ATOM  18555  HG  LEU A1140     -15.568  15.861 143.175  1.00 17.840          H  
ATOM  18556 1HD1 LEU A1140     -17.463  16.249 144.709  1.00 17.840          H  
ATOM  18557 2HD1 LEU A1140     -18.050  15.708 143.156  1.00 17.840          H  
ATOM  18558 3HD1 LEU A1140     -17.977  14.587 144.528  1.00 17.840          H  
ATOM  18559 1HD2 LEU A1140     -15.254  15.511 145.648  1.00 17.840          H  
ATOM  18560 2HD2 LEU A1140     -15.765  13.830 145.471  1.00 17.840          H  
ATOM  18561 3HD2 LEU A1140     -14.276  14.366 144.739  1.00 17.840          H  
ATOM  18562  N   ALA A1141     -15.087  14.716 139.803  1.00 10.950          N  
ATOM  18563  CA  ALA A1141     -14.408  15.691 138.958  1.00 11.100          C  
ATOM  18564  C   ALA A1141     -15.324  16.237 137.861  1.00 10.670          C  
ATOM  18565  O   ALA A1141     -15.214  17.392 137.461  1.00 10.870          O  
ATOM  18566  CB  ALA A1141     -13.200  15.083 138.329  1.00 15.480          C  
ATOM  18567  H   ALA A1141     -14.680  13.780 139.901  1.00 13.140          H  
ATOM  18568  HA  ALA A1141     -14.097  16.516 139.595  1.00 13.320          H  
ATOM  18569 1HB  ALA A1141     -12.710  15.837 137.757  1.00 18.580          H  
ATOM  18570 2HB  ALA A1141     -12.546  14.721 139.090  1.00 18.580          H  
ATOM  18571 3HB  ALA A1141     -13.505  14.255 137.685  1.00 18.580          H  
ATOM  18572  N   ILE A1142     -16.210  15.390 137.343  1.00 10.190          N  
ATOM  18573  CA  ILE A1142     -17.157  15.822 136.328  1.00  9.870          C  
ATOM  18574  C   ILE A1142     -18.262  16.674 136.958  1.00  9.830          C  
ATOM  18575  O   ILE A1142     -18.611  17.745 136.446  1.00  9.970          O  
ATOM  18576  CB  ILE A1142     -17.741  14.609 135.564  1.00 13.950          C  
ATOM  18577  CG1 ILE A1142     -16.597  13.949 134.746  1.00 13.950          C  
ATOM  18578  CG2 ILE A1142     -18.917  15.045 134.650  1.00 13.950          C  
ATOM  18579  CD1 ILE A1142     -16.913  12.592 134.183  1.00 13.950          C  
ATOM  18580  H   ILE A1142     -16.217  14.412 137.660  1.00 12.230          H  
ATOM  18581  HA  ILE A1142     -16.623  16.435 135.621  1.00 11.840          H  
ATOM  18582  HB  ILE A1142     -18.094  13.869 136.286  1.00 16.740          H  
ATOM  18583 1HG1 ILE A1142     -16.347  14.598 133.922  1.00 16.740          H  
ATOM  18584 2HG1 ILE A1142     -15.718  13.850 135.387  1.00 16.740          H  
ATOM  18585 1HG2 ILE A1142     -19.319  14.187 134.125  1.00 16.740          H  
ATOM  18586 2HG2 ILE A1142     -19.713  15.490 135.243  1.00 16.740          H  
ATOM  18587 3HG2 ILE A1142     -18.562  15.779 133.923  1.00 16.740          H  
ATOM  18588 1HD1 ILE A1142     -16.063  12.236 133.648  1.00 16.740          H  
ATOM  18589 2HD1 ILE A1142     -17.118  11.931 135.012  1.00 16.740          H  
ATOM  18590 3HD1 ILE A1142     -17.763  12.626 133.508  1.00 16.740          H  
ATOM  18591  N   GLN A1143     -18.815  16.188 138.075  1.00  9.730          N  
ATOM  18592  CA  GLN A1143     -19.889  16.856 138.810  1.00  9.730          C  
ATOM  18593  C   GLN A1143     -19.412  18.192 139.403  1.00 10.210          C  
ATOM  18594  O   GLN A1143     -20.182  19.123 139.583  1.00 10.320          O  
ATOM  18595  CB  GLN A1143     -20.443  15.906 139.875  1.00 13.620          C  
ATOM  18596  CG  GLN A1143     -21.169  14.685 139.281  1.00 13.620          C  
ATOM  18597  CD  GLN A1143     -22.464  15.033 138.608  1.00 13.620          C  
ATOM  18598  OE1 GLN A1143     -23.420  15.427 139.274  1.00 13.620          O  
ATOM  18599  NE2 GLN A1143     -22.504  14.919 137.287  1.00 13.620          N  
ATOM  18600  H   GLN A1143     -18.470  15.291 138.429  1.00 11.680          H  
ATOM  18601  HA  GLN A1143     -20.681  17.073 138.106  1.00 11.680          H  
ATOM  18602 1HB  GLN A1143     -19.632  15.547 140.506  1.00 16.350          H  
ATOM  18603 2HB  GLN A1143     -21.141  16.434 140.497  1.00 16.350          H  
ATOM  18604 1HG  GLN A1143     -20.526  14.218 138.539  1.00 16.350          H  
ATOM  18605 2HG  GLN A1143     -21.380  13.982 140.086  1.00 16.350          H  
ATOM  18606 1HE2 GLN A1143     -23.340  15.147 136.784  1.00 16.350          H  
ATOM  18607 2HE2 GLN A1143     -21.696  14.599 136.790  1.00 16.350          H  
ATOM  18608  N   MET A1144     -18.124  18.292 139.666  1.00 10.610          N  
ATOM  18609  CA  MET A1144     -17.445  19.477 140.152  1.00 11.200          C  
ATOM  18610  C   MET A1144     -17.541  20.692 139.222  1.00 11.370          C  
ATOM  18611  O   MET A1144     -17.323  21.814 139.682  1.00 11.880          O  
ATOM  18612  CB  MET A1144     -15.977  19.121 140.380  1.00 15.440          C  
ATOM  18613  CG  MET A1144     -15.050  20.201 140.862  1.00 15.440          C  
ATOM  18614  SD  MET A1144     -13.359  19.554 141.065  1.00 15.440          S  
ATOM  18615  CE  MET A1144     -12.759  19.303 139.356  1.00 15.440          C  
ATOM  18616  H   MET A1144     -17.555  17.452 139.594  1.00 12.730          H  
ATOM  18617  HA  MET A1144     -17.895  19.754 141.103  1.00 13.440          H  
ATOM  18618 1HB  MET A1144     -15.909  18.323 141.109  1.00 18.530          H  
ATOM  18619 2HB  MET A1144     -15.584  18.750 139.456  1.00 18.530          H  
ATOM  18620 1HG  MET A1144     -15.011  21.016 140.141  1.00 18.530          H  
ATOM  18621 2HG  MET A1144     -15.396  20.599 141.817  1.00 18.530          H  
ATOM  18622 1HE  MET A1144     -11.739  18.915 139.378  1.00 18.530          H  
ATOM  18623 2HE  MET A1144     -13.389  18.605 138.822  1.00 18.530          H  
ATOM  18624 3HE  MET A1144     -12.766  20.254 138.820  1.00 18.530          H  
ATOM  18625  N   VAL A1145     -17.790  20.497 137.917  1.00 11.050          N  
ATOM  18626  CA  VAL A1145     -17.781  21.648 137.015  1.00 11.280          C  
ATOM  18627  C   VAL A1145     -19.060  22.491 137.016  1.00 11.350          C  
ATOM  18628  O   VAL A1145     -18.972  23.698 137.242  1.00 11.920          O  
ATOM  18629  CB  VAL A1145     -17.422  21.186 135.600  1.00 15.700          C  
ATOM  18630  CG1 VAL A1145     -17.520  22.342 134.572  1.00 15.700          C  
ATOM  18631  CG2 VAL A1145     -16.033  20.662 135.658  1.00 15.700          C  
ATOM  18632  H   VAL A1145     -17.997  19.555 137.564  1.00 13.260          H  
ATOM  18633  HA  VAL A1145     -16.968  22.296 137.339  1.00 13.540          H  
ATOM  18634  HB  VAL A1145     -18.105  20.394 135.284  1.00 18.840          H  
ATOM  18635 1HG1 VAL A1145     -17.239  21.969 133.588  1.00 18.840          H  
ATOM  18636 2HG1 VAL A1145     -18.538  22.731 134.521  1.00 18.840          H  
ATOM  18637 3HG1 VAL A1145     -16.843  23.148 134.863  1.00 18.840          H  
ATOM  18638 1HG2 VAL A1145     -15.755  20.331 134.702  1.00 18.840          H  
ATOM  18639 2HG2 VAL A1145     -15.357  21.449 135.979  1.00 18.840          H  
ATOM  18640 3HG2 VAL A1145     -15.966  19.828 136.366  1.00 18.840          H  
ATOM  18641  N   ASP A1146     -20.236  21.910 136.754  1.00 10.860          N  
ATOM  18642  CA  ASP A1146     -21.423  22.764 136.844  1.00 10.980          C  
ATOM  18643  C   ASP A1146     -22.803  22.223 137.320  1.00 11.380          C  
ATOM  18644  O   ASP A1146     -23.708  23.048 137.465  1.00 11.530          O  
ATOM  18645  CB  ASP A1146     -21.648  23.458 135.480  1.00 15.320          C  
ATOM  18646  CG  ASP A1146     -21.975  22.513 134.246  1.00 15.320          C  
ATOM  18647  OD1 ASP A1146     -22.231  21.334 134.421  1.00 15.320          O  
ATOM  18648  OD2 ASP A1146     -21.954  23.007 133.144  1.00 15.320          O  
ATOM  18649  H   ASP A1146     -20.274  20.934 136.526  1.00 13.030          H  
ATOM  18650  HA  ASP A1146     -21.171  23.552 137.553  1.00 13.180          H  
ATOM  18651 1HB  ASP A1146     -22.467  24.170 135.584  1.00 18.390          H  
ATOM  18652 2HB  ASP A1146     -20.760  24.043 135.233  1.00 18.390          H  
ATOM  18653  N   PRO A1147     -23.060  20.925 137.591  1.00 11.690          N  
ATOM  18654  CA  PRO A1147     -24.294  20.465 138.184  1.00 11.640          C  
ATOM  18655  C   PRO A1147     -24.247  20.578 139.698  1.00 11.320          C  
ATOM  18656  O   PRO A1147     -23.172  20.688 140.281  1.00 11.250          O  
ATOM  18657  CB  PRO A1147     -24.384  19.017 137.721  1.00 17.460          C  
ATOM  18658  CG  PRO A1147     -22.980  18.596 137.673  1.00 17.460          C  
ATOM  18659  CD  PRO A1147     -22.193  19.830 137.192  1.00 17.460          C  
ATOM  18660  HA  PRO A1147     -25.100  21.075 137.776  1.00 13.970          H  
ATOM  18661 1HB  PRO A1147     -24.969  18.424 138.453  1.00 20.950          H  
ATOM  18662 2HB  PRO A1147     -24.906  18.947 136.752  1.00 20.950          H  
ATOM  18663 1HG  PRO A1147     -22.671  18.273 138.685  1.00 20.950          H  
ATOM  18664 2HG  PRO A1147     -22.864  17.740 137.009  1.00 20.950          H  
ATOM  18665 1HD  PRO A1147     -21.284  19.857 137.729  1.00 20.950          H  
ATOM  18666 2HD  PRO A1147     -22.051  19.793 136.113  1.00 20.950          H  
ATOM  18667  N   ALA A1148     -25.399  20.480 140.335  1.00 11.280          N  
ATOM  18668  CA  ALA A1148     -25.432  20.273 141.770  1.00 10.900          C  
ATOM  18669  C   ALA A1148     -24.883  18.872 142.012  1.00 10.500          C  
ATOM  18670  O   ALA A1148     -25.078  17.999 141.165  1.00 10.480          O  
ATOM  18671  CB  ALA A1148     -26.831  20.426 142.308  1.00 15.410          C  
ATOM  18672  H   ALA A1148     -26.254  20.471 139.808  1.00 13.540          H  
ATOM  18673  HA  ALA A1148     -24.771  20.996 142.251  1.00 13.080          H  
ATOM  18674 1HB  ALA A1148     -26.786  20.245 143.358  1.00 18.490          H  
ATOM  18675 2HB  ALA A1148     -27.197  21.433 142.111  1.00 18.490          H  
ATOM  18676 3HB  ALA A1148     -27.487  19.722 141.851  1.00 18.490          H  
ATOM  18677  N   SER A1149     -24.227  18.627 143.150  1.00 10.280          N  
ATOM  18678  CA  SER A1149     -23.640  17.301 143.352  1.00  9.950          C  
ATOM  18679  C   SER A1149     -23.896  16.623 144.688  1.00  9.770          C  
ATOM  18680  O   SER A1149     -23.495  17.110 145.756  1.00 10.060          O  
ATOM  18681  CB  SER A1149     -22.145  17.400 143.163  1.00 14.060          C  
ATOM  18682  OG  SER A1149     -21.528  16.169 143.419  1.00 14.060          O  
ATOM  18683  H   SER A1149     -24.096  19.354 143.839  1.00 12.340          H  
ATOM  18684  HA  SER A1149     -24.034  16.644 142.578  1.00 11.940          H  
ATOM  18685 1HB  SER A1149     -21.934  17.727 142.148  1.00 16.870          H  
ATOM  18686 2HB  SER A1149     -21.746  18.156 143.836  1.00 16.870          H  
ATOM  18687  HG  SER A1149     -20.600  16.293 143.200  1.00 16.870          H  
ATOM  18688  N   PHE A1150     -24.618  15.508 144.593  1.00  9.400          N  
ATOM  18689  CA  PHE A1150     -25.017  14.726 145.754  1.00  9.350          C  
ATOM  18690  C   PHE A1150     -24.768  13.257 145.470  1.00  9.150          C  
ATOM  18691  O   PHE A1150     -25.211  12.725 144.444  1.00  8.920          O  
ATOM  18692  CB  PHE A1150     -26.512  14.924 146.041  1.00 13.110          C  
ATOM  18693  CG  PHE A1150     -26.837  16.342 146.190  1.00 13.110          C  
ATOM  18694  CD1 PHE A1150     -27.414  17.031 145.134  1.00 13.110          C  
ATOM  18695  CD2 PHE A1150     -26.505  17.023 147.322  1.00 13.110          C  
ATOM  18696  CE1 PHE A1150     -27.648  18.357 145.234  1.00 13.110          C  
ATOM  18697  CE2 PHE A1150     -26.722  18.344 147.406  1.00 13.110          C  
ATOM  18698  CZ  PHE A1150     -27.288  19.018 146.372  1.00 13.110          C  
ATOM  18699  H   PHE A1150     -24.884  15.216 143.665  1.00 11.280          H  
ATOM  18700  HA  PHE A1150     -24.421  15.023 146.618  1.00 11.220          H  
ATOM  18701 1HB  PHE A1150     -27.110  14.512 145.231  1.00 15.730          H  
ATOM  18702 2HB  PHE A1150     -26.787  14.404 146.961  1.00 15.730          H  
ATOM  18703  HD1 PHE A1150     -27.674  16.497 144.223  1.00 15.730          H  
ATOM  18704  HD2 PHE A1150     -26.036  16.496 148.148  1.00 15.730          H  
ATOM  18705  HE1 PHE A1150     -28.111  18.884 144.411  1.00 15.730          H  
ATOM  18706  HE2 PHE A1150     -26.428  18.866 148.293  1.00 15.730          H  
ATOM  18707  HZ  PHE A1150     -27.441  20.067 146.462  1.00 15.730          H  
ATOM  18708  N   TYR A1151     -24.075  12.587 146.373  1.00  9.340          N  
ATOM  18709  CA  TYR A1151     -23.798  11.172 146.186  1.00  9.320          C  
ATOM  18710  C   TYR A1151     -24.509  10.282 147.141  1.00  9.470          C  
ATOM  18711  O   TYR A1151     -24.574  10.549 148.337  1.00  9.730          O  
ATOM  18712  CB  TYR A1151     -22.330  10.884 146.364  1.00 13.060          C  
ATOM  18713  CG  TYR A1151     -21.454  11.288 145.298  1.00 13.060          C  
ATOM  18714  CD1 TYR A1151     -21.256  12.618 144.965  1.00 13.060          C  
ATOM  18715  CD2 TYR A1151     -20.766  10.299 144.658  1.00 13.060          C  
ATOM  18716  CE1 TYR A1151     -20.385  12.914 143.974  1.00 13.060          C  
ATOM  18717  CE2 TYR A1151     -19.901  10.614 143.689  1.00 13.060          C  
ATOM  18718  CZ  TYR A1151     -19.716  11.891 143.353  1.00 13.060          C  
ATOM  18719  OH  TYR A1151     -18.857  12.162 142.417  1.00 13.060          O  
ATOM  18720  H   TYR A1151     -23.713  13.076 147.196  1.00 11.210          H  
ATOM  18721  HA  TYR A1151     -24.110  10.883 145.190  1.00 11.180          H  
ATOM  18722 1HB  TYR A1151     -21.993  11.336 147.271  1.00 15.670          H  
ATOM  18723 2HB  TYR A1151     -22.228   9.816 146.474  1.00 15.670          H  
ATOM  18724  HD1 TYR A1151     -21.781  13.422 145.479  1.00 15.670          H  
ATOM  18725  HD2 TYR A1151     -20.920   9.257 144.937  1.00 15.670          H  
ATOM  18726  HE1 TYR A1151     -20.208  13.946 143.686  1.00 15.670          H  
ATOM  18727  HE2 TYR A1151     -19.347   9.832 143.167  1.00 15.670          H  
ATOM  18728  HH  TYR A1151     -18.378  11.355 142.190  1.00 15.670          H  
ATOM  18729  N   LEU A1152     -24.967   9.168 146.613  1.00  9.430          N  
ATOM  18730  CA  LEU A1152     -25.567   8.136 147.412  1.00  9.710          C  
ATOM  18731  C   LEU A1152     -24.659   6.935 147.277  1.00 10.030          C  
ATOM  18732  O   LEU A1152     -24.192   6.679 146.176  1.00  9.980          O  
ATOM  18733  CB  LEU A1152     -26.963   7.847 146.879  1.00 13.480          C  
ATOM  18734  CG  LEU A1152     -27.924   9.104 146.785  1.00 13.480          C  
ATOM  18735  CD1 LEU A1152     -29.260   8.641 146.224  1.00 13.480          C  
ATOM  18736  CD2 LEU A1152     -28.073   9.852 148.150  1.00 13.480          C  
ATOM  18737  H   LEU A1152     -24.895   9.031 145.615  1.00 11.320          H  
ATOM  18738  HA  LEU A1152     -25.604   8.437 148.451  1.00 11.650          H  
ATOM  18739 1HB  LEU A1152     -26.847   7.464 145.863  1.00 16.180          H  
ATOM  18740 2HB  LEU A1152     -27.401   7.069 147.452  1.00 16.180          H  
ATOM  18741  HG  LEU A1152     -27.497   9.803 146.065  1.00 16.180          H  
ATOM  18742 1HD1 LEU A1152     -29.914   9.489 146.090  1.00 16.180          H  
ATOM  18743 2HD1 LEU A1152     -29.080   8.170 145.263  1.00 16.180          H  
ATOM  18744 3HD1 LEU A1152     -29.733   7.927 146.898  1.00 16.180          H  
ATOM  18745 1HD2 LEU A1152     -28.708  10.709 148.008  1.00 16.180          H  
ATOM  18746 2HD2 LEU A1152     -28.505   9.235 148.900  1.00 16.180          H  
ATOM  18747 3HD2 LEU A1152     -27.107  10.195 148.490  1.00 16.180          H  
ATOM  18748  N   PHE A1153     -24.414   6.193 148.354  1.00 10.440          N  
ATOM  18749  CA  PHE A1153     -23.557   5.002 148.213  1.00 10.880          C  
ATOM  18750  C   PHE A1153     -24.189   3.718 148.761  1.00 11.330          C  
ATOM  18751  O   PHE A1153     -24.401   3.579 149.973  1.00 11.590          O  
ATOM  18752  CB  PHE A1153     -22.240   5.210 148.961  1.00 15.060          C  
ATOM  18753  CG  PHE A1153     -21.421   6.397 148.534  1.00 15.060          C  
ATOM  18754  CD1 PHE A1153     -21.738   7.662 148.986  1.00 15.060          C  
ATOM  18755  CD2 PHE A1153     -20.312   6.263 147.741  1.00 15.060          C  
ATOM  18756  CE1 PHE A1153     -21.003   8.734 148.640  1.00 15.060          C  
ATOM  18757  CE2 PHE A1153     -19.565   7.365 147.408  1.00 15.060          C  
ATOM  18758  CZ  PHE A1153     -19.909   8.597 147.848  1.00 15.060          C  
ATOM  18759  H   PHE A1153     -24.777   6.514 149.254  1.00 12.530          H  
ATOM  18760  HA  PHE A1153     -23.344   4.844 147.153  1.00 13.060          H  
ATOM  18761 1HB  PHE A1153     -22.421   5.280 149.995  1.00 18.070          H  
ATOM  18762 2HB  PHE A1153     -21.627   4.322 148.802  1.00 18.070          H  
ATOM  18763  HD1 PHE A1153     -22.596   7.797 149.618  1.00 18.070          H  
ATOM  18764  HD2 PHE A1153     -20.023   5.277 147.387  1.00 18.070          H  
ATOM  18765  HE1 PHE A1153     -21.299   9.696 148.992  1.00 18.070          H  
ATOM  18766  HE2 PHE A1153     -18.703   7.253 146.800  1.00 18.070          H  
ATOM  18767  HZ  PHE A1153     -19.311   9.464 147.567  1.00 18.070          H  
ATOM  18768  N   ASP A1154     -24.435   2.736 147.888  1.00 11.510          N  
ATOM  18769  CA  ASP A1154     -25.025   1.467 148.330  1.00 12.010          C  
ATOM  18770  C   ASP A1154     -23.937   0.491 148.768  1.00 12.690          C  
ATOM  18771  O   ASP A1154     -23.129   0.048 147.956  1.00 13.000          O  
ATOM  18772  CB  ASP A1154     -25.874   0.812 147.232  1.00 16.610          C  
ATOM  18773  CG  ASP A1154     -27.223   1.503 146.938  1.00 16.610          C  
ATOM  18774  OD1 ASP A1154     -27.941   1.842 147.856  1.00 16.610          O  
ATOM  18775  OD2 ASP A1154     -27.543   1.627 145.784  1.00 16.610          O  
ATOM  18776  H   ASP A1154     -24.224   2.854 146.888  1.00 13.810          H  
ATOM  18777  HA  ASP A1154     -25.669   1.663 149.187  1.00 14.410          H  
ATOM  18778 1HB  ASP A1154     -25.295   0.793 146.306  1.00 19.940          H  
ATOM  18779 2HB  ASP A1154     -26.071  -0.223 147.508  1.00 19.940          H  
ATOM  18780  N   GLU A1155     -23.919   0.153 150.054  1.00 13.000          N  
ATOM  18781  CA  GLU A1155     -22.885  -0.703 150.634  1.00 13.750          C  
ATOM  18782  C   GLU A1155     -21.483  -0.146 150.389  1.00 13.770          C  
ATOM  18783  O   GLU A1155     -20.650  -0.801 149.766  1.00 14.160          O  
ATOM  18784  CB  GLU A1155     -22.948  -2.133 150.086  1.00 18.950          C  
ATOM  18785  CG  GLU A1155     -24.241  -2.874 150.329  1.00 18.950          C  
ATOM  18786  CD  GLU A1155     -24.129  -4.319 149.902  1.00 18.950          C  
ATOM  18787  OE1 GLU A1155     -23.188  -4.626 149.215  1.00 18.950          O  
ATOM  18788  OE2 GLU A1155     -24.963  -5.108 150.281  1.00 18.950          O  
ATOM  18789  H   GLU A1155     -24.633   0.536 150.655  1.00 15.600          H  
ATOM  18790  HA  GLU A1155     -23.045  -0.740 151.713  1.00 16.500          H  
ATOM  18791 1HB  GLU A1155     -22.744  -2.146 149.019  1.00 22.740          H  
ATOM  18792 2HB  GLU A1155     -22.168  -2.719 150.564  1.00 22.740          H  
ATOM  18793 1HG  GLU A1155     -24.499  -2.820 151.384  1.00 22.740          H  
ATOM  18794 2HG  GLU A1155     -25.036  -2.393 149.762  1.00 22.740          H  
ATOM  18795  N   ILE A1156     -21.216   1.065 150.895  1.00 13.460          N  
ATOM  18796  CA  ILE A1156     -19.910   1.736 150.717  1.00 13.600          C  
ATOM  18797  C   ILE A1156     -18.779   0.910 151.338  1.00 14.290          C  
ATOM  18798  O   ILE A1156     -17.619   1.113 151.042  1.00 14.590          O  
ATOM  18799  CB  ILE A1156     -19.883   3.187 151.278  1.00 18.980          C  
ATOM  18800  CG1 ILE A1156     -18.661   3.979 150.703  1.00 18.980          C  
ATOM  18801  CG2 ILE A1156     -19.849   3.182 152.746  1.00 18.980          C  
ATOM  18802  CD1 ILE A1156     -18.666   5.482 150.983  1.00 18.980          C  
ATOM  18803  H   ILE A1156     -21.952   1.511 151.447  1.00 16.150          H  
ATOM  18804  HA  ILE A1156     -19.712   1.806 149.643  1.00 16.320          H  
ATOM  18805  HB  ILE A1156     -20.773   3.689 150.956  1.00 22.780          H  
ATOM  18806 1HG1 ILE A1156     -17.739   3.574 151.113  1.00 22.780          H  
ATOM  18807 2HG1 ILE A1156     -18.644   3.842 149.617  1.00 22.780          H  
ATOM  18808 1HG2 ILE A1156     -19.872   4.181 153.143  1.00 22.780          H  
ATOM  18809 2HG2 ILE A1156     -20.715   2.657 153.068  1.00 22.780          H  
ATOM  18810 3HG2 ILE A1156     -18.950   2.686 153.115  1.00 22.780          H  
ATOM  18811 1HD1 ILE A1156     -17.787   5.917 150.530  1.00 22.780          H  
ATOM  18812 2HD1 ILE A1156     -19.547   5.936 150.562  1.00 22.780          H  
ATOM  18813 3HD1 ILE A1156     -18.640   5.676 152.047  1.00 22.780          H  
ATOM  18814  N   ASP A1157     -19.114  -0.004 152.234  1.00 14.620          N  
ATOM  18815  CA  ASP A1157     -18.135  -0.852 152.878  1.00 15.330          C  
ATOM  18816  C   ASP A1157     -17.734  -2.032 152.005  1.00 15.550          C  
ATOM  18817  O   ASP A1157     -16.738  -2.699 152.296  1.00 16.130          O  
ATOM  18818  CB  ASP A1157     -18.707  -1.505 154.130  1.00 21.180          C  
ATOM  18819  CG  ASP A1157     -19.066  -0.642 155.326  1.00 21.180          C  
ATOM  18820  OD1 ASP A1157     -18.290   0.164 155.810  1.00 21.180          O  
ATOM  18821  OD2 ASP A1157     -20.168  -0.842 155.765  1.00 21.180          O  
ATOM  18822  H   ASP A1157     -20.088  -0.101 152.469  1.00 17.540          H  
ATOM  18823  HA  ASP A1157     -17.247  -0.269 153.101  1.00 18.400          H  
ATOM  18824 1HB  ASP A1157     -19.597  -2.047 153.835  1.00 25.410          H  
ATOM  18825 2HB  ASP A1157     -17.991  -2.253 154.479  1.00 25.410          H  
ATOM  18826  N   ALA A1158     -18.551  -2.396 151.014  1.00 15.170          N  
ATOM  18827  CA  ALA A1158     -18.264  -3.610 150.277  1.00 15.640          C  
ATOM  18828  C   ALA A1158     -16.852  -3.591 149.720  1.00 15.910          C  
ATOM  18829  O   ALA A1158     -16.452  -2.662 149.024  1.00 16.220          O  
ATOM  18830  CB  ALA A1158     -19.262  -3.772 149.150  1.00 21.710          C  
ATOM  18831  H   ALA A1158     -19.353  -1.822 150.729  1.00 18.200          H  
ATOM  18832  HA  ALA A1158     -18.350  -4.453 150.960  1.00 18.770          H  
ATOM  18833 1HB  ALA A1158     -19.058  -4.693 148.610  1.00 26.050          H  
ATOM  18834 2HB  ALA A1158     -20.274  -3.806 149.557  1.00 26.050          H  
ATOM  18835 3HB  ALA A1158     -19.180  -2.921 148.471  1.00 26.050          H  
ATOM  18836  N   ALA A1159     -16.112  -4.655 150.013  1.00 15.830          N  
ATOM  18837  CA  ALA A1159     -14.725  -4.870 149.597  1.00 16.150          C  
ATOM  18838  C   ALA A1159     -13.749  -3.762 150.026  1.00 16.330          C  
ATOM  18839  O   ALA A1159     -12.609  -3.745 149.550  1.00 16.730          O  
ATOM  18840  CB  ALA A1159     -14.653  -5.004 148.079  1.00 22.480          C  
ATOM  18841  H   ALA A1159     -16.534  -5.362 150.596  1.00 19.000          H  
ATOM  18842  HA  ALA A1159     -14.390  -5.802 150.052  1.00 19.380          H  
ATOM  18843 1HB  ALA A1159     -13.628  -5.218 147.786  1.00 26.980          H  
ATOM  18844 2HB  ALA A1159     -15.299  -5.819 147.753  1.00 26.980          H  
ATOM  18845 3HB  ALA A1159     -14.973  -4.076 147.609  1.00 26.980          H  
ATOM  18846  N   LEU A1160     -14.133  -2.872 150.945  1.00 16.090          N  
ATOM  18847  CA  LEU A1160     -13.195  -1.833 151.347  1.00 16.300          C  
ATOM  18848  C   LEU A1160     -12.668  -1.951 152.755  1.00 17.030          C  
ATOM  18849  O   LEU A1160     -13.375  -2.339 153.689  1.00 17.090          O  
ATOM  18850  CB  LEU A1160     -13.792  -0.424 151.248  1.00 22.740          C  
ATOM  18851  CG  LEU A1160     -14.361   0.041 149.906  1.00 22.740          C  
ATOM  18852  CD1 LEU A1160     -14.749   1.517 150.044  1.00 22.740          C  
ATOM  18853  CD2 LEU A1160     -13.394  -0.186 148.800  1.00 22.740          C  
ATOM  18854  H   LEU A1160     -15.078  -2.901 151.341  1.00 19.310          H  
ATOM  18855  HA  LEU A1160     -12.329  -1.885 150.695  1.00 19.560          H  
ATOM  18856 1HB  LEU A1160     -14.634  -0.394 151.944  1.00 27.280          H  
ATOM  18857 2HB  LEU A1160     -13.066   0.289 151.597  1.00 27.280          H  
ATOM  18858  HG  LEU A1160     -15.281  -0.516 149.705  1.00 27.280          H  
ATOM  18859 1HD1 LEU A1160     -15.216   1.866 149.121  1.00 27.280          H  
ATOM  18860 2HD1 LEU A1160     -15.428   1.635 150.846  1.00 27.280          H  
ATOM  18861 3HD1 LEU A1160     -13.870   2.111 150.250  1.00 27.280          H  
ATOM  18862 1HD2 LEU A1160     -13.821   0.150 147.868  1.00 27.280          H  
ATOM  18863 2HD2 LEU A1160     -12.526   0.367 149.022  1.00 27.280          H  
ATOM  18864 3HD2 LEU A1160     -13.152  -1.239 148.704  1.00 27.280          H  
ATOM  18865  N   ASP A1161     -11.428  -1.526 152.925  1.00 17.600          N  
ATOM  18866  CA  ASP A1161     -10.871  -1.351 154.251  1.00 18.330          C  
ATOM  18867  C   ASP A1161     -11.171   0.090 154.681  1.00 18.100          C  
ATOM  18868  O   ASP A1161     -11.676   0.898 153.883  1.00 17.430          O  
ATOM  18869  CB  ASP A1161      -9.360  -1.646 154.242  1.00 25.370          C  
ATOM  18870  CG  ASP A1161      -8.761  -2.019 155.622  1.00 25.370          C  
ATOM  18871  OD1 ASP A1161      -9.332  -1.632 156.626  1.00 25.370          O  
ATOM  18872  OD2 ASP A1161      -7.745  -2.656 155.649  1.00 25.370          O  
ATOM  18873  H   ASP A1161     -10.876  -1.308 152.108  1.00 21.120          H  
ATOM  18874  HA  ASP A1161     -11.365  -2.037 154.945  1.00 22.000          H  
ATOM  18875 1HB  ASP A1161      -9.160  -2.469 153.555  1.00 30.440          H  
ATOM  18876 2HB  ASP A1161      -8.827  -0.775 153.861  1.00 30.440          H  
ATOM  18877  N   LYS A1162     -10.759   0.445 155.890  1.00 18.700          N  
ATOM  18878  CA  LYS A1162     -10.961   1.784 156.435  1.00 18.650          C  
ATOM  18879  C   LYS A1162     -10.337   2.851 155.566  1.00 18.470          C  
ATOM  18880  O   LYS A1162     -10.888   3.947 155.409  1.00 18.050          O  
ATOM  18881  CB  LYS A1162     -10.436   1.873 157.858  1.00 26.130          C  
ATOM  18882  CG  LYS A1162     -10.672   3.215 158.516  1.00 26.130          C  
ATOM  18883  CD  LYS A1162     -10.261   3.179 159.958  1.00 26.130          C  
ATOM  18884  CE  LYS A1162     -10.399   4.526 160.604  1.00 26.130          C  
ATOM  18885  NZ  LYS A1162     -10.037   4.465 162.020  1.00 26.130          N  
ATOM  18886  H   LYS A1162     -10.316  -0.277 156.463  1.00 22.440          H  
ATOM  18887  HA  LYS A1162     -12.031   1.981 156.458  1.00 22.380          H  
ATOM  18888 1HB  LYS A1162     -10.911   1.103 158.469  1.00 31.360          H  
ATOM  18889 2HB  LYS A1162      -9.364   1.675 157.858  1.00 31.360          H  
ATOM  18890 1HG  LYS A1162     -10.096   3.991 158.006  1.00 31.360          H  
ATOM  18891 2HG  LYS A1162     -11.732   3.471 158.451  1.00 31.360          H  
ATOM  18892 1HD  LYS A1162     -10.897   2.470 160.503  1.00 31.360          H  
ATOM  18893 2HD  LYS A1162      -9.226   2.851 160.040  1.00 31.360          H  
ATOM  18894 1HE  LYS A1162      -9.737   5.229 160.100  1.00 31.360          H  
ATOM  18895 2HE  LYS A1162     -11.427   4.879 160.513  1.00 31.360          H  
ATOM  18896 1HZ  LYS A1162     -10.115   5.369 162.447  1.00 31.360          H  
ATOM  18897 2HZ  LYS A1162     -10.649   3.825 162.525  1.00 31.360          H  
ATOM  18898 3HZ  LYS A1162      -9.083   4.145 162.134  1.00 31.360          H  
ATOM  18899  N   GLN A1163      -9.181   2.528 154.993  1.00 18.810          N  
ATOM  18900  CA  GLN A1163      -8.426   3.444 154.160  1.00 18.740          C  
ATOM  18901  C   GLN A1163      -9.199   3.928 152.946  1.00 17.830          C  
ATOM  18902  O   GLN A1163      -9.005   5.064 152.510  1.00 17.570          O  
ATOM  18903  CB  GLN A1163      -7.139   2.767 153.677  1.00 26.260          C  
ATOM  18904  CG  GLN A1163      -6.187   3.673 152.891  1.00 26.260          C  
ATOM  18905  CD  GLN A1163      -5.618   4.803 153.738  1.00 26.260          C  
ATOM  18906  OE1 GLN A1163      -5.088   4.563 154.827  1.00 26.260          O  
ATOM  18907  NE2 GLN A1163      -5.724   6.032 153.248  1.00 26.260          N  
ATOM  18908  H   GLN A1163      -8.789   1.613 155.183  1.00 22.570          H  
ATOM  18909  HA  GLN A1163      -8.165   4.311 154.767  1.00 22.490          H  
ATOM  18910 1HB  GLN A1163      -6.596   2.367 154.532  1.00 31.520          H  
ATOM  18911 2HB  GLN A1163      -7.397   1.926 153.033  1.00 31.520          H  
ATOM  18912 1HG  GLN A1163      -5.355   3.068 152.536  1.00 31.520          H  
ATOM  18913 2HG  GLN A1163      -6.708   4.108 152.038  1.00 31.520          H  
ATOM  18914 1HE2 GLN A1163      -5.363   6.813 153.764  1.00 31.520          H  
ATOM  18915 2HE2 GLN A1163      -6.170   6.181 152.362  1.00 31.520          H  
ATOM  18916  N   TYR A1164     -10.056   3.091 152.374  1.00 17.360          N  
ATOM  18917  CA  TYR A1164     -10.731   3.495 151.164  1.00 16.550          C  
ATOM  18918  C   TYR A1164     -12.019   4.204 151.505  1.00 16.010          C  
ATOM  18919  O   TYR A1164     -12.450   5.090 150.769  1.00 15.460          O  
ATOM  18920  CB  TYR A1164     -10.907   2.294 150.286  1.00 23.490          C  
ATOM  18921  CG  TYR A1164      -9.579   1.751 149.949  1.00 23.490          C  
ATOM  18922  CD1 TYR A1164      -9.156   0.612 150.590  1.00 23.490          C  
ATOM  18923  CD2 TYR A1164      -8.755   2.391 149.037  1.00 23.490          C  
ATOM  18924  CE1 TYR A1164      -7.915   0.099 150.328  1.00 23.490          C  
ATOM  18925  CE2 TYR A1164      -7.509   1.880 148.766  1.00 23.490          C  
ATOM  18926  CZ  TYR A1164      -7.085   0.735 149.412  1.00 23.490          C  
ATOM  18927  OH  TYR A1164      -5.840   0.215 149.152  1.00 23.490          O  
ATOM  18928  H   TYR A1164     -10.263   2.175 152.770  1.00 20.830          H  
ATOM  18929  HA  TYR A1164     -10.094   4.194 150.634  1.00 19.860          H  
ATOM  18930 1HB  TYR A1164     -11.459   1.541 150.809  1.00 28.190          H  
ATOM  18931 2HB  TYR A1164     -11.434   2.555 149.367  1.00 28.190          H  
ATOM  18932  HD1 TYR A1164      -9.805   0.128 151.306  1.00 28.190          H  
ATOM  18933  HD2 TYR A1164      -9.084   3.287 148.537  1.00 28.190          H  
ATOM  18934  HE1 TYR A1164      -7.581  -0.801 150.840  1.00 28.190          H  
ATOM  18935  HE2 TYR A1164      -6.858   2.378 148.047  1.00 28.190          H  
ATOM  18936  HH  TYR A1164      -5.654  -0.498 149.767  1.00 28.190          H  
ATOM  18937  N   ARG A1165     -12.639   3.839 152.630  1.00 16.200          N  
ATOM  18938  CA  ARG A1165     -13.829   4.569 153.047  1.00 15.730          C  
ATOM  18939  C   ARG A1165     -13.377   6.007 153.362  1.00 15.830          C  
ATOM  18940  O   ARG A1165     -14.067   6.989 153.045  1.00 15.300          O  
ATOM  18941  CB  ARG A1165     -14.485   3.912 154.246  1.00 22.210          C  
ATOM  18942  CG  ARG A1165     -15.123   2.578 153.919  1.00 22.210          C  
ATOM  18943  CD  ARG A1165     -16.008   2.076 154.981  1.00 22.210          C  
ATOM  18944  NE  ARG A1165     -15.310   1.839 156.254  1.00 22.210          N  
ATOM  18945  CZ  ARG A1165     -14.654   0.703 156.593  1.00 22.210          C  
ATOM  18946  NH1 ARG A1165     -14.556  -0.303 155.745  1.00 22.210          N  
ATOM  18947  NH2 ARG A1165     -14.101   0.608 157.796  1.00 22.210          N  
ATOM  18948  H   ARG A1165     -12.285   3.041 153.170  1.00 19.440          H  
ATOM  18949  HA  ARG A1165     -14.545   4.589 152.225  1.00 18.880          H  
ATOM  18950 1HB  ARG A1165     -13.740   3.748 155.025  1.00 26.650          H  
ATOM  18951 2HB  ARG A1165     -15.253   4.565 154.652  1.00 26.650          H  
ATOM  18952 1HG  ARG A1165     -15.727   2.683 153.018  1.00 26.650          H  
ATOM  18953 2HG  ARG A1165     -14.339   1.839 153.741  1.00 26.650          H  
ATOM  18954 1HD  ARG A1165     -16.815   2.781 155.152  1.00 26.650          H  
ATOM  18955 2HD  ARG A1165     -16.432   1.149 154.655  1.00 26.650          H  
ATOM  18956  HE  ARG A1165     -15.358   2.573 156.954  1.00 26.650          H  
ATOM  18957 1HH1 ARG A1165     -14.967  -0.243 154.823  1.00 26.650          H  
ATOM  18958 2HH1 ARG A1165     -14.061  -1.148 156.011  1.00 26.650          H  
ATOM  18959 1HH2 ARG A1165     -14.181   1.385 158.448  1.00 26.650          H  
ATOM  18960 2HH2 ARG A1165     -13.609  -0.232 158.068  1.00 26.650          H  
ATOM  18961  N   THR A1166     -12.184   6.104 153.979  1.00 16.570          N  
ATOM  18962  CA  THR A1166     -11.548   7.359 154.322  1.00 16.830          C  
ATOM  18963  C   THR A1166     -11.221   8.106 153.038  1.00 16.440          C  
ATOM  18964  O   THR A1166     -11.532   9.295 152.923  1.00 16.200          O  
ATOM  18965  CB  THR A1166     -10.261   7.134 155.154  1.00 23.460          C  
ATOM  18966  OG1 THR A1166     -10.596   6.471 156.388  1.00 23.460          O  
ATOM  18967  CG2 THR A1166      -9.597   8.465 155.472  1.00 23.460          C  
ATOM  18968  H   THR A1166     -11.698   5.247 154.243  1.00 19.880          H  
ATOM  18969  HA  THR A1166     -12.242   7.960 154.907  1.00 20.200          H  
ATOM  18970  HB  THR A1166      -9.570   6.513 154.595  1.00 28.150          H  
ATOM  18971  HG1 THR A1166     -10.854   5.545 156.184  1.00 28.150          H  
ATOM  18972 1HG2 THR A1166      -8.701   8.284 156.060  1.00 28.150          H  
ATOM  18973 2HG2 THR A1166      -9.322   8.980 154.552  1.00 28.150          H  
ATOM  18974 3HG2 THR A1166     -10.287   9.087 156.041  1.00 28.150          H  
ATOM  18975  N   ALA A1167     -10.637   7.412 152.045  1.00 16.400          N  
ATOM  18976  CA  ALA A1167     -10.285   8.033 150.779  1.00 16.050          C  
ATOM  18977  C   ALA A1167     -11.500   8.655 150.104  1.00 15.220          C  
ATOM  18978  O   ALA A1167     -11.397   9.747 149.550  1.00 15.020          O  
ATOM  18979  CB  ALA A1167      -9.673   7.020 149.848  1.00 22.610          C  
ATOM  18980  H   ALA A1167     -10.346   6.447 152.204  1.00 19.680          H  
ATOM  18981  HA  ALA A1167      -9.553   8.808 150.980  1.00 19.260          H  
ATOM  18982 1HB  ALA A1167      -9.392   7.500 148.914  1.00 27.130          H  
ATOM  18983 2HB  ALA A1167      -8.794   6.578 150.313  1.00 27.130          H  
ATOM  18984 3HB  ALA A1167     -10.404   6.261 149.661  1.00 27.130          H  
ATOM  18985  N   VAL A1168     -12.658   8.004 150.175  1.00 14.800          N  
ATOM  18986  CA  VAL A1168     -13.829   8.602 149.559  1.00 14.040          C  
ATOM  18987  C   VAL A1168     -14.176   9.925 150.270  1.00 14.030          C  
ATOM  18988  O   VAL A1168     -14.333  10.961 149.619  1.00 13.680          O  
ATOM  18989  CB  VAL A1168     -15.011   7.595 149.545  1.00 19.960          C  
ATOM  18990  CG1 VAL A1168     -16.292   8.264 149.106  1.00 19.960          C  
ATOM  18991  CG2 VAL A1168     -14.684   6.464 148.560  1.00 19.960          C  
ATOM  18992  H   VAL A1168     -12.684   7.068 150.595  1.00 17.760          H  
ATOM  18993  HA  VAL A1168     -13.584   8.820 148.523  1.00 16.850          H  
ATOM  18994  HB  VAL A1168     -15.155   7.186 150.551  1.00 23.950          H  
ATOM  18995 1HG1 VAL A1168     -17.097   7.543 149.087  1.00 23.950          H  
ATOM  18996 2HG1 VAL A1168     -16.537   9.043 149.800  1.00 23.950          H  
ATOM  18997 3HG1 VAL A1168     -16.159   8.673 148.118  1.00 23.950          H  
ATOM  18998 1HG2 VAL A1168     -15.503   5.738 148.541  1.00 23.950          H  
ATOM  18999 2HG2 VAL A1168     -14.545   6.877 147.559  1.00 23.950          H  
ATOM  19000 3HG2 VAL A1168     -13.777   5.966 148.870  1.00 23.950          H  
ATOM  19001  N   ALA A1169     -14.232   9.932 151.605  1.00 14.480          N  
ATOM  19002  CA  ALA A1169     -14.520  11.189 152.312  1.00 14.550          C  
ATOM  19003  C   ALA A1169     -13.441  12.242 151.994  1.00 14.820          C  
ATOM  19004  O   ALA A1169     -13.723  13.440 151.846  1.00 14.630          O  
ATOM  19005  CB  ALA A1169     -14.598  10.951 153.809  1.00 20.340          C  
ATOM  19006  H   ALA A1169     -14.088   9.054 152.122  1.00 17.380          H  
ATOM  19007  HA  ALA A1169     -15.481  11.565 151.961  1.00 17.460          H  
ATOM  19008 1HB  ALA A1169     -14.834  11.884 154.322  1.00 24.410          H  
ATOM  19009 2HB  ALA A1169     -15.377  10.217 154.021  1.00 24.410          H  
ATOM  19010 3HB  ALA A1169     -13.638  10.573 154.160  1.00 24.410          H  
ATOM  19011  N   THR A1170     -12.207  11.768 151.838  1.00 15.320          N  
ATOM  19012  CA  THR A1170     -11.058  12.589 151.513  1.00 15.650          C  
ATOM  19013  C   THR A1170     -11.280  13.250 150.155  1.00 15.080          C  
ATOM  19014  O   THR A1170     -10.927  14.409 149.978  1.00 15.160          O  
ATOM  19015  CB  THR A1170      -9.743  11.789 151.541  1.00 21.780          C  
ATOM  19016  OG1 THR A1170      -9.558  11.229 152.859  1.00 21.780          O  
ATOM  19017  CG2 THR A1170      -8.574  12.706 151.219  1.00 21.780          C  
ATOM  19018  H   THR A1170     -12.050  10.775 152.003  1.00 18.380          H  
ATOM  19019  HA  THR A1170     -10.975  13.372 152.263  1.00 18.780          H  
ATOM  19020  HB  THR A1170      -9.771  11.013 150.819  1.00 26.130          H  
ATOM  19021  HG1 THR A1170     -10.286  10.586 153.020  1.00 26.130          H  
ATOM  19022 1HG2 THR A1170      -7.648  12.138 151.249  1.00 26.130          H  
ATOM  19023 2HG2 THR A1170      -8.696  13.127 150.224  1.00 26.130          H  
ATOM  19024 3HG2 THR A1170      -8.527  13.514 151.947  1.00 26.130          H  
ATOM  19025  N   LEU A1171     -11.894  12.556 149.190  1.00 14.550          N  
ATOM  19026  CA  LEU A1171     -12.120  13.167 147.883  1.00 14.010          C  
ATOM  19027  C   LEU A1171     -12.937  14.446 148.056  1.00 13.620          C  
ATOM  19028  O   LEU A1171     -12.667  15.455 147.391  1.00 13.540          O  
ATOM  19029  CB  LEU A1171     -12.900  12.222 146.952  1.00 19.830          C  
ATOM  19030  CG  LEU A1171     -12.195  10.952 146.470  1.00 19.830          C  
ATOM  19031  CD1 LEU A1171     -13.215  10.082 145.757  1.00 19.830          C  
ATOM  19032  CD2 LEU A1171     -11.051  11.311 145.559  1.00 19.830          C  
ATOM  19033  H   LEU A1171     -12.157  11.581 149.367  1.00 17.460          H  
ATOM  19034  HA  LEU A1171     -11.162  13.435 147.449  1.00 16.810          H  
ATOM  19035 1HB  LEU A1171     -13.816  11.924 147.452  1.00 23.800          H  
ATOM  19036 2HB  LEU A1171     -13.175  12.777 146.069  1.00 23.800          H  
ATOM  19037  HG  LEU A1171     -11.816  10.400 147.307  1.00 23.800          H  
ATOM  19038 1HD1 LEU A1171     -12.749   9.159 145.403  1.00 23.800          H  
ATOM  19039 2HD1 LEU A1171     -14.021   9.836 146.441  1.00 23.800          H  
ATOM  19040 3HD1 LEU A1171     -13.613  10.627 144.920  1.00 23.800          H  
ATOM  19041 1HD2 LEU A1171     -10.570  10.392 145.225  1.00 23.800          H  
ATOM  19042 2HD2 LEU A1171     -11.427  11.865 144.701  1.00 23.800          H  
ATOM  19043 3HD2 LEU A1171     -10.324  11.915 146.086  1.00 23.800          H  
ATOM  19044  N   LEU A1172     -13.905  14.454 148.971  1.00 13.470          N  
ATOM  19045  CA  LEU A1172     -14.594  15.732 149.176  1.00 13.180          C  
ATOM  19046  C   LEU A1172     -13.618  16.786 149.701  1.00 13.690          C  
ATOM  19047  O   LEU A1172     -13.580  17.920 149.231  1.00 13.590          O  
ATOM  19048  CB  LEU A1172     -15.691  15.618 150.225  1.00 18.570          C  
ATOM  19049  CG  LEU A1172     -16.905  14.868 149.892  1.00 18.570          C  
ATOM  19050  CD1 LEU A1172     -17.729  14.691 151.159  1.00 18.570          C  
ATOM  19051  CD2 LEU A1172     -17.666  15.640 148.875  1.00 18.570          C  
ATOM  19052  H   LEU A1172     -14.123  13.585 149.484  1.00 16.160          H  
ATOM  19053  HA  LEU A1172     -14.984  16.081 148.226  1.00 15.820          H  
ATOM  19054 1HB  LEU A1172     -15.269  15.146 151.087  1.00 22.280          H  
ATOM  19055 2HB  LEU A1172     -15.994  16.626 150.508  1.00 22.280          H  
ATOM  19056  HG  LEU A1172     -16.657  13.903 149.514  1.00 22.280          H  
ATOM  19057 1HD1 LEU A1172     -18.637  14.159 150.937  1.00 22.280          H  
ATOM  19058 2HD1 LEU A1172     -17.155  14.130 151.898  1.00 22.280          H  
ATOM  19059 3HD1 LEU A1172     -17.990  15.668 151.565  1.00 22.280          H  
ATOM  19060 1HD2 LEU A1172     -18.587  15.135 148.643  1.00 22.280          H  
ATOM  19061 2HD2 LEU A1172     -17.882  16.614 149.289  1.00 22.280          H  
ATOM  19062 3HD2 LEU A1172     -17.093  15.761 147.968  1.00 22.280          H  
ATOM  19063  N   LYS A1173     -12.782  16.395 150.656  1.00 14.320          N  
ATOM  19064  CA  LYS A1173     -11.807  17.327 151.224  1.00 14.900          C  
ATOM  19065  C   LYS A1173     -10.797  17.889 150.195  1.00 15.070          C  
ATOM  19066  O   LYS A1173     -10.478  19.082 150.221  1.00 15.270          O  
ATOM  19067  CB  LYS A1173     -11.050  16.651 152.374  1.00 20.630          C  
ATOM  19068  CG  LYS A1173     -10.043  17.531 153.103  1.00 20.630          C  
ATOM  19069  CD  LYS A1173      -9.404  16.771 154.270  1.00 20.630          C  
ATOM  19070  CE  LYS A1173      -8.371  17.621 154.998  1.00 20.630          C  
ATOM  19071  NZ  LYS A1173      -7.742  16.879 156.133  1.00 20.630          N  
ATOM  19072  H   LYS A1173     -12.883  15.440 151.026  1.00 17.180          H  
ATOM  19073  HA  LYS A1173     -12.358  18.174 151.631  1.00 17.880          H  
ATOM  19074 1HB  LYS A1173     -11.763  16.258 153.098  1.00 24.750          H  
ATOM  19075 2HB  LYS A1173     -10.492  15.810 151.982  1.00 24.750          H  
ATOM  19076 1HG  LYS A1173      -9.257  17.836 152.408  1.00 24.750          H  
ATOM  19077 2HG  LYS A1173     -10.541  18.427 153.476  1.00 24.750          H  
ATOM  19078 1HD  LYS A1173     -10.180  16.471 154.977  1.00 24.750          H  
ATOM  19079 2HD  LYS A1173      -8.917  15.872 153.887  1.00 24.750          H  
ATOM  19080 1HE  LYS A1173      -7.593  17.918 154.296  1.00 24.750          H  
ATOM  19081 2HE  LYS A1173      -8.856  18.515 155.388  1.00 24.750          H  
ATOM  19082 1HZ  LYS A1173      -7.065  17.474 156.592  1.00 24.750          H  
ATOM  19083 2HZ  LYS A1173      -8.454  16.608 156.797  1.00 24.750          H  
ATOM  19084 3HZ  LYS A1173      -7.278  16.053 155.783  1.00 24.750          H  
ATOM  19085  N   GLU A1174     -10.273  17.020 149.325  1.00 15.040          N  
ATOM  19086  CA  GLU A1174      -9.239  17.388 148.352  1.00 15.250          C  
ATOM  19087  C   GLU A1174      -9.696  17.809 146.948  1.00 14.660          C  
ATOM  19088  O   GLU A1174      -9.045  18.649 146.325  1.00 14.900          O  
ATOM  19089  CB  GLU A1174      -8.251  16.227 148.187  1.00 21.270          C  
ATOM  19090  CG  GLU A1174      -7.415  15.924 149.422  1.00 21.270          C  
ATOM  19091  CD  GLU A1174      -6.464  14.768 149.220  1.00 21.270          C  
ATOM  19092  OE1 GLU A1174      -6.561  14.118 148.203  1.00 21.270          O  
ATOM  19093  OE2 GLU A1174      -5.644  14.537 150.078  1.00 21.270          O  
ATOM  19094  H   GLU A1174     -10.582  16.054 149.394  1.00 18.050          H  
ATOM  19095  HA  GLU A1174      -8.692  18.229 148.776  1.00 18.300          H  
ATOM  19096 1HB  GLU A1174      -8.807  15.321 147.935  1.00 25.520          H  
ATOM  19097 2HB  GLU A1174      -7.575  16.439 147.361  1.00 25.520          H  
ATOM  19098 1HG  GLU A1174      -6.844  16.812 149.684  1.00 25.520          H  
ATOM  19099 2HG  GLU A1174      -8.089  15.702 150.251  1.00 25.520          H  
ATOM  19100  N   LEU A1175     -10.764  17.212 146.418  1.00 13.960          N  
ATOM  19101  CA  LEU A1175     -11.201  17.502 145.059  1.00 13.420          C  
ATOM  19102  C   LEU A1175     -12.391  18.454 145.035  1.00 13.300          C  
ATOM  19103  O   LEU A1175     -12.366  19.460 144.324  1.00 13.130          O  
ATOM  19104  CB  LEU A1175     -11.521  16.181 144.326  1.00 19.000          C  
ATOM  19105  CG  LEU A1175     -12.034  16.267 142.854  1.00 19.000          C  
ATOM  19106  CD1 LEU A1175     -10.991  16.938 141.972  1.00 19.000          C  
ATOM  19107  CD2 LEU A1175     -12.307  14.848 142.334  1.00 19.000          C  
ATOM  19108  H   LEU A1175     -11.287  16.534 146.955  1.00 16.750          H  
ATOM  19109  HA  LEU A1175     -10.375  17.986 144.546  1.00 16.100          H  
ATOM  19110 1HB  LEU A1175     -10.623  15.575 144.327  1.00 22.800          H  
ATOM  19111 2HB  LEU A1175     -12.273  15.657 144.902  1.00 22.800          H  
ATOM  19112  HG  LEU A1175     -12.959  16.850 142.816  1.00 22.800          H  
ATOM  19113 1HD1 LEU A1175     -11.357  16.981 140.944  1.00 22.800          H  
ATOM  19114 2HD1 LEU A1175     -10.804  17.954 142.318  1.00 22.800          H  
ATOM  19115 3HD1 LEU A1175     -10.066  16.375 142.008  1.00 22.800          H  
ATOM  19116 1HD2 LEU A1175     -12.670  14.901 141.325  1.00 22.800          H  
ATOM  19117 2HD2 LEU A1175     -11.406  14.271 142.352  1.00 22.800          H  
ATOM  19118 3HD2 LEU A1175     -13.038  14.362 142.937  1.00 22.800          H  
ATOM  19119  N   SER A1176     -13.440  18.164 145.807  1.00 13.510          N  
ATOM  19120  CA  SER A1176     -14.580  19.082 145.773  1.00 13.500          C  
ATOM  19121  C   SER A1176     -15.338  19.199 147.091  1.00 13.690          C  
ATOM  19122  O   SER A1176     -16.214  18.396 147.442  1.00 13.530          O  
ATOM  19123  CB  SER A1176     -15.543  18.701 144.687  1.00 18.900          C  
ATOM  19124  OG  SER A1176     -16.618  19.595 144.661  1.00 18.900          O  
ATOM  19125  H   SER A1176     -13.405  17.331 146.402  1.00 16.210          H  
ATOM  19126  HA  SER A1176     -14.197  20.074 145.536  1.00 16.200          H  
ATOM  19127 1HB  SER A1176     -15.036  18.691 143.721  1.00 22.680          H  
ATOM  19128 2HB  SER A1176     -15.890  17.724 144.880  1.00 22.680          H  
ATOM  19129  HG  SER A1176     -17.221  19.258 143.993  1.00 22.680          H  
ATOM  19130  N   LYS A1177     -15.085  20.320 147.757  1.00 14.070          N  
ATOM  19131  CA  LYS A1177     -15.639  20.627 149.070  1.00 14.070          C  
ATOM  19132  C   LYS A1177     -17.124  20.938 149.037  1.00 13.520          C  
ATOM  19133  O   LYS A1177     -17.777  20.988 150.076  1.00 13.660          O  
ATOM  19134  CB  LYS A1177     -14.889  21.804 149.702  1.00 19.700          C  
ATOM  19135  CG  LYS A1177     -15.122  23.171 149.026  1.00 19.700          C  
ATOM  19136  CD  LYS A1177     -14.282  24.265 149.686  1.00 19.700          C  
ATOM  19137  CE  LYS A1177     -14.530  25.629 149.045  1.00 19.700          C  
ATOM  19138  NZ  LYS A1177     -13.687  26.698 149.661  1.00 19.700          N  
ATOM  19139  H   LYS A1177     -14.387  20.937 147.366  1.00 16.880          H  
ATOM  19140  HA  LYS A1177     -15.497  19.749 149.703  1.00 16.880          H  
ATOM  19141 1HB  LYS A1177     -15.187  21.896 150.745  1.00 23.640          H  
ATOM  19142 2HB  LYS A1177     -13.818  21.596 149.686  1.00 23.640          H  
ATOM  19143 1HG  LYS A1177     -14.878  23.113 147.967  1.00 23.640          H  
ATOM  19144 2HG  LYS A1177     -16.173  23.450 149.121  1.00 23.640          H  
ATOM  19145 1HD  LYS A1177     -14.536  24.321 150.745  1.00 23.640          H  
ATOM  19146 2HD  LYS A1177     -13.223  24.019 149.596  1.00 23.640          H  
ATOM  19147 1HE  LYS A1177     -14.302  25.568 147.982  1.00 23.640          H  
ATOM  19148 2HE  LYS A1177     -15.581  25.892 149.165  1.00 23.640          H  
ATOM  19149 1HZ  LYS A1177     -13.879  27.583 149.211  1.00 23.640          H  
ATOM  19150 2HZ  LYS A1177     -13.899  26.772 150.647  1.00 23.640          H  
ATOM  19151 3HZ  LYS A1177     -12.710  26.470 149.545  1.00 23.640          H  
ATOM  19152  N   ASN A1178     -17.647  21.209 147.846  1.00 13.050          N  
ATOM  19153  CA  ASN A1178     -19.039  21.592 147.702  1.00 12.610          C  
ATOM  19154  C   ASN A1178     -19.964  20.435 147.364  1.00 12.030          C  
ATOM  19155  O   ASN A1178     -21.131  20.656 147.051  1.00 11.760          O  
ATOM  19156  CB  ASN A1178     -19.175  22.690 146.672  1.00 17.830          C  
ATOM  19157  CG  ASN A1178     -18.614  23.985 147.152  1.00 17.830          C  
ATOM  19158  OD1 ASN A1178     -18.834  24.389 148.308  1.00 17.830          O  
ATOM  19159  ND2 ASN A1178     -17.895  24.661 146.290  1.00 17.830          N  
ATOM  19160  H   ASN A1178     -17.051  21.126 147.034  1.00 15.660          H  
ATOM  19161  HA  ASN A1178     -19.376  21.985 148.660  1.00 15.130          H  
ATOM  19162 1HB  ASN A1178     -18.659  22.394 145.759  1.00 21.400          H  
ATOM  19163 2HB  ASN A1178     -20.228  22.835 146.425  1.00 21.400          H  
ATOM  19164 1HD2 ASN A1178     -17.500  25.543 146.549  1.00 21.400          H  
ATOM  19165 2HD2 ASN A1178     -17.749  24.303 145.367  1.00 21.400          H  
ATOM  19166  N   ALA A1179     -19.463  19.206 147.386  1.00 11.930          N  
ATOM  19167  CA  ALA A1179     -20.339  18.065 147.138  1.00 11.430          C  
ATOM  19168  C   ALA A1179     -20.714  17.448 148.478  1.00 11.350          C  
ATOM  19169  O   ALA A1179     -20.003  17.601 149.463  1.00 11.710          O  
ATOM  19170  CB  ALA A1179     -19.688  17.051 146.218  1.00 16.200          C  
ATOM  19171  H   ALA A1179     -18.469  19.054 147.599  1.00 14.320          H  
ATOM  19172  HA  ALA A1179     -21.258  18.415 146.666  1.00 13.720          H  
ATOM  19173 1HB  ALA A1179     -20.373  16.215 146.051  1.00 19.440          H  
ATOM  19174 2HB  ALA A1179     -19.461  17.533 145.273  1.00 19.440          H  
ATOM  19175 3HB  ALA A1179     -18.787  16.695 146.657  1.00 19.440          H  
ATOM  19176  N   GLN A1180     -21.836  16.752 148.533  1.00 10.940          N  
ATOM  19177  CA  GLN A1180     -22.179  16.049 149.778  1.00 10.910          C  
ATOM  19178  C   GLN A1180     -22.306  14.547 149.571  1.00 10.570          C  
ATOM  19179  O   GLN A1180     -22.853  14.090 148.559  1.00 10.220          O  
ATOM  19180  CB  GLN A1180     -23.450  16.647 150.381  1.00 15.290          C  
ATOM  19181  CG  GLN A1180     -23.255  18.066 150.941  1.00 15.290          C  
ATOM  19182  CD  GLN A1180     -24.546  18.705 151.281  1.00 15.290          C  
ATOM  19183  OE1 GLN A1180     -25.118  19.290 150.360  1.00 15.290          O  
ATOM  19184  NE2 GLN A1180     -25.049  18.597 152.509  1.00 15.290          N  
ATOM  19185  H   GLN A1180     -22.429  16.707 147.694  1.00 13.130          H  
ATOM  19186  HA  GLN A1180     -21.375  16.202 150.503  1.00 13.090          H  
ATOM  19187 1HB  GLN A1180     -24.229  16.683 149.627  1.00 18.340          H  
ATOM  19188 2HB  GLN A1180     -23.800  16.010 151.194  1.00 18.340          H  
ATOM  19189 1HG  GLN A1180     -22.667  17.982 151.845  1.00 18.340          H  
ATOM  19190 2HG  GLN A1180     -22.734  18.685 150.215  1.00 18.340          H  
ATOM  19191 1HE2 GLN A1180     -25.979  18.997 152.740  1.00 18.340          H  
ATOM  19192 2HE2 GLN A1180     -24.545  18.085 153.242  1.00 18.340          H  
ATOM  19193  N   PHE A1181     -21.776  13.778 150.528  1.00 10.780          N  
ATOM  19194  CA  PHE A1181     -21.820  12.310 150.453  1.00 10.640          C  
ATOM  19195  C   PHE A1181     -22.717  11.627 151.488  1.00 10.620          C  
ATOM  19196  O   PHE A1181     -22.484  11.748 152.692  1.00 10.950          O  
ATOM  19197  CB  PHE A1181     -20.402  11.724 150.585  1.00 14.950          C  
ATOM  19198  CG  PHE A1181     -19.409  11.922 149.395  1.00 14.950          C  
ATOM  19199  CD1 PHE A1181     -19.706  12.614 148.222  1.00 14.950          C  
ATOM  19200  CD2 PHE A1181     -18.161  11.360 149.473  1.00 14.950          C  
ATOM  19201  CE1 PHE A1181     -18.780  12.721 147.209  1.00 14.950          C  
ATOM  19202  CE2 PHE A1181     -17.258  11.477 148.428  1.00 14.950          C  
ATOM  19203  CZ  PHE A1181     -17.576  12.150 147.314  1.00 14.950          C  
ATOM  19204  H   PHE A1181     -21.345  14.236 151.347  1.00 12.940          H  
ATOM  19205  HA  PHE A1181     -22.218  12.035 149.478  1.00 12.770          H  
ATOM  19206 1HB  PHE A1181     -19.941  12.182 151.459  1.00 17.940          H  
ATOM  19207 2HB  PHE A1181     -20.472  10.665 150.801  1.00 17.940          H  
ATOM  19208  HD1 PHE A1181     -20.660  13.078 148.090  1.00 17.940          H  
ATOM  19209  HD2 PHE A1181     -17.891  10.812 150.371  1.00 17.940          H  
ATOM  19210  HE1 PHE A1181     -19.019  13.268 146.319  1.00 17.940          H  
ATOM  19211  HE2 PHE A1181     -16.288  11.032 148.492  1.00 17.940          H  
ATOM  19212  HZ  PHE A1181     -16.859  12.231 146.508  1.00 17.940          H  
ATOM  19213  N   ILE A1182     -23.709  10.866 151.027  1.00 10.310          N  
ATOM  19214  CA  ILE A1182     -24.596  10.152 151.943  1.00 10.360          C  
ATOM  19215  C   ILE A1182     -24.396   8.641 151.695  1.00 10.570          C  
ATOM  19216  O   ILE A1182     -24.715   8.144 150.612  1.00 10.390          O  
ATOM  19217  CB  ILE A1182     -26.065  10.529 151.686  1.00 14.480          C  
ATOM  19218  CG1 ILE A1182     -26.290  12.070 151.773  1.00 14.480          C  
ATOM  19219  CG2 ILE A1182     -26.880   9.893 152.802  1.00 14.480          C  
ATOM  19220  CD1 ILE A1182     -27.642  12.542 151.209  1.00 14.480          C  
ATOM  19221  H   ILE A1182     -23.877  10.804 150.019  1.00 12.370          H  
ATOM  19222  HA  ILE A1182     -24.330  10.382 152.968  1.00 12.430          H  
ATOM  19223  HB  ILE A1182     -26.385  10.175 150.717  1.00 17.380          H  
ATOM  19224 1HG1 ILE A1182     -26.227  12.370 152.809  1.00 17.380          H  
ATOM  19225 2HG1 ILE A1182     -25.504  12.580 151.219  1.00 17.380          H  
ATOM  19226 1HG2 ILE A1182     -27.897  10.136 152.669  1.00 17.380          H  
ATOM  19227 2HG2 ILE A1182     -26.761   8.833 152.793  1.00 17.380          H  
ATOM  19228 3HG2 ILE A1182     -26.544  10.271 153.764  1.00 17.380          H  
ATOM  19229 1HD1 ILE A1182     -27.707  13.621 151.315  1.00 17.380          H  
ATOM  19230 2HD1 ILE A1182     -27.701  12.276 150.152  1.00 17.380          H  
ATOM  19231 3HD1 ILE A1182     -28.469  12.090 151.725  1.00 17.380          H  
ATOM  19232  N   CYS A1183     -23.887   7.909 152.678  1.00 11.020          N  
ATOM  19233  CA  CYS A1183     -23.551   6.504 152.425  1.00 11.320          C  
ATOM  19234  C   CYS A1183     -24.215   5.473 153.316  1.00 11.660          C  
ATOM  19235  O   CYS A1183     -24.571   5.765 154.454  1.00 11.770          O  
ATOM  19236  CB  CYS A1183     -22.044   6.322 152.566  1.00 15.730          C  
ATOM  19237  SG  CYS A1183     -21.421   6.649 154.217  1.00 15.730          S  
ATOM  19238  H   CYS A1183     -23.702   8.361 153.580  1.00 13.220          H  
ATOM  19239  HA  CYS A1183     -23.837   6.273 151.406  1.00 13.580          H  
ATOM  19240 1HB  CYS A1183     -21.799   5.305 152.323  1.00 18.870          H  
ATOM  19241 2HB  CYS A1183     -21.522   6.969 151.867  1.00 18.870          H  
ATOM  19242  HG  CYS A1183     -22.432   6.041 154.849  1.00 18.870          H  
ATOM  19243  N   THR A1184     -24.304   4.241 152.805  1.00 11.890          N  
ATOM  19244  CA  THR A1184     -24.801   3.082 153.554  1.00 12.350          C  
ATOM  19245  C   THR A1184     -23.674   2.192 154.044  1.00 12.970          C  
ATOM  19246  O   THR A1184     -22.889   1.670 153.237  1.00 13.090          O  
ATOM  19247  CB  THR A1184     -25.662   2.157 152.662  1.00 17.110          C  
ATOM  19248  OG1 THR A1184     -26.756   2.841 152.173  1.00 17.110          O  
ATOM  19249  CG2 THR A1184     -26.174   0.945 153.445  1.00 17.110          C  
ATOM  19250  H   THR A1184     -24.056   4.094 151.825  1.00 14.270          H  
ATOM  19251  HA  THR A1184     -25.375   3.426 154.415  1.00 14.820          H  
ATOM  19252  HB  THR A1184     -25.072   1.832 151.838  1.00 20.530          H  
ATOM  19253  HG1 THR A1184     -26.448   3.527 151.555  1.00 20.530          H  
ATOM  19254 1HG2 THR A1184     -26.780   0.325 152.788  1.00 20.530          H  
ATOM  19255 2HG2 THR A1184     -25.352   0.346 153.833  1.00 20.530          H  
ATOM  19256 3HG2 THR A1184     -26.780   1.300 154.266  1.00 20.530          H  
ATOM  19257  N   THR A1185     -23.648   1.944 155.354  1.00 13.400          N  
ATOM  19258  CA  THR A1185     -22.645   1.057 155.952  1.00 14.100          C  
ATOM  19259  C   THR A1185     -23.265   0.018 156.875  1.00 14.660          C  
ATOM  19260  O   THR A1185     -24.378   0.174 157.386  1.00 14.650          O  
ATOM  19261  CB  THR A1185     -21.561   1.813 156.753  1.00 19.460          C  
ATOM  19262  OG1 THR A1185     -22.139   2.507 157.832  1.00 19.460          O  
ATOM  19263  CG2 THR A1185     -20.814   2.755 155.894  1.00 19.460          C  
ATOM  19264  H   THR A1185     -24.358   2.399 155.942  1.00 16.080          H  
ATOM  19265  HA  THR A1185     -22.143   0.515 155.152  1.00 16.920          H  
ATOM  19266  HB  THR A1185     -20.875   1.091 157.153  1.00 23.350          H  
ATOM  19267  HG1 THR A1185     -21.441   2.799 158.431  1.00 23.350          H  
ATOM  19268 1HG2 THR A1185     -20.048   3.244 156.477  1.00 23.350          H  
ATOM  19269 2HG2 THR A1185     -20.356   2.162 155.137  1.00 23.350          H  
ATOM  19270 3HG2 THR A1185     -21.476   3.496 155.464  1.00 23.350          H  
ATOM  19271  N   PHE A1186     -22.506  -1.026 157.160  1.00 15.230          N  
ATOM  19272  CA  PHE A1186     -22.957  -2.102 158.043  1.00 15.810          C  
ATOM  19273  C   PHE A1186     -22.577  -1.847 159.495  1.00 16.310          C  
ATOM  19274  O   PHE A1186     -21.886  -2.650 160.124  1.00 17.020          O  
ATOM  19275  CB  PHE A1186     -22.347  -3.422 157.581  1.00 21.900          C  
ATOM  19276  CG  PHE A1186     -22.788  -3.825 156.201  1.00 21.900          C  
ATOM  19277  CD1 PHE A1186     -21.978  -3.550 155.110  1.00 21.900          C  
ATOM  19278  CD2 PHE A1186     -23.997  -4.468 155.986  1.00 21.900          C  
ATOM  19279  CE1 PHE A1186     -22.356  -3.904 153.832  1.00 21.900          C  
ATOM  19280  CE2 PHE A1186     -24.381  -4.826 154.710  1.00 21.900          C  
ATOM  19281  CZ  PHE A1186     -23.560  -4.545 153.636  1.00 21.900          C  
ATOM  19282  H   PHE A1186     -21.599  -1.073 156.686  1.00 18.280          H  
ATOM  19283  HA  PHE A1186     -24.043  -2.170 157.976  1.00 18.970          H  
ATOM  19284 1HB  PHE A1186     -21.259  -3.336 157.581  1.00 26.280          H  
ATOM  19285 2HB  PHE A1186     -22.619  -4.213 158.274  1.00 26.280          H  
ATOM  19286  HD1 PHE A1186     -21.032  -3.049 155.283  1.00 26.280          H  
ATOM  19287  HD2 PHE A1186     -24.644  -4.691 156.836  1.00 26.280          H  
ATOM  19288  HE1 PHE A1186     -21.709  -3.682 152.981  1.00 26.280          H  
ATOM  19289  HE2 PHE A1186     -25.332  -5.335 154.544  1.00 26.280          H  
ATOM  19290  HZ  PHE A1186     -23.870  -4.835 152.631  1.00 26.280          H  
ATOM  19291  N   ARG A1187     -23.048  -0.715 160.012  1.00 15.970          N  
ATOM  19292  CA  ARG A1187     -22.777  -0.254 161.383  1.00 16.410          C  
ATOM  19293  C   ARG A1187     -21.264  -0.203 161.665  1.00 16.900          C  
ATOM  19294  O   ARG A1187     -20.804  -0.558 162.750  1.00 17.340          O  
ATOM  19295  CB  ARG A1187     -23.512  -1.149 162.391  1.00 22.800          C  
ATOM  19296  CG  ARG A1187     -23.475  -0.715 163.882  1.00 22.800          C  
ATOM  19297  CD  ARG A1187     -24.378  -1.538 164.715  1.00 22.800          C  
ATOM  19298  NE  ARG A1187     -23.917  -2.920 164.787  1.00 22.800          N  
ATOM  19299  CZ  ARG A1187     -24.591  -3.952 165.349  1.00 22.800          C  
ATOM  19300  NH1 ARG A1187     -25.774  -3.762 165.903  1.00 22.800          N  
ATOM  19301  NH2 ARG A1187     -24.054  -5.162 165.340  1.00 22.800          N  
ATOM  19302  H   ARG A1187     -23.628  -0.162 159.372  1.00 19.160          H  
ATOM  19303  HA  ARG A1187     -23.168   0.750 161.494  1.00 19.690          H  
ATOM  19304 1HB  ARG A1187     -24.558  -1.222 162.102  1.00 27.360          H  
ATOM  19305 2HB  ARG A1187     -23.095  -2.154 162.343  1.00 27.360          H  
ATOM  19306 1HG  ARG A1187     -22.496  -0.869 164.309  1.00 27.360          H  
ATOM  19307 2HG  ARG A1187     -23.742   0.322 163.984  1.00 27.360          H  
ATOM  19308 1HD  ARG A1187     -24.406  -1.129 165.726  1.00 27.360          H  
ATOM  19309 2HD  ARG A1187     -25.378  -1.524 164.283  1.00 27.360          H  
ATOM  19310  HE  ARG A1187     -23.011  -3.120 164.374  1.00 27.360          H  
ATOM  19311 1HH1 ARG A1187     -26.189  -2.844 165.917  1.00 27.360          H  
ATOM  19312 2HH1 ARG A1187     -26.266  -4.540 166.321  1.00 27.360          H  
ATOM  19313 1HH2 ARG A1187     -23.148  -5.310 164.917  1.00 27.360          H  
ATOM  19314 2HH2 ARG A1187     -24.546  -5.939 165.757  1.00 27.360          H  
ATOM  19315  N   THR A1188     -20.492   0.250 160.681  1.00 16.800          N  
ATOM  19316  CA  THR A1188     -19.042   0.348 160.784  1.00 17.330          C  
ATOM  19317  C   THR A1188     -18.570   1.646 161.439  1.00 17.230          C  
ATOM  19318  O   THR A1188     -19.342   2.600 161.619  1.00 16.600          O  
ATOM  19319  CB  THR A1188     -18.402   0.106 159.399  1.00 24.050          C  
ATOM  19320  OG1 THR A1188     -18.848   1.104 158.466  1.00 24.050          O  
ATOM  19321  CG2 THR A1188     -18.830  -1.264 158.903  1.00 24.050          C  
ATOM  19322  H   THR A1188     -20.924   0.533 159.813  1.00 20.160          H  
ATOM  19323  HA  THR A1188     -18.703  -0.468 161.424  1.00 20.800          H  
ATOM  19324  HB  THR A1188     -17.313   0.144 159.479  1.00 28.860          H  
ATOM  19325  HG1 THR A1188     -18.502   0.879 157.544  1.00 28.860          H  
ATOM  19326 1HG2 THR A1188     -18.381  -1.452 157.935  1.00 28.860          H  
ATOM  19327 2HG2 THR A1188     -18.501  -2.023 159.607  1.00 28.860          H  
ATOM  19328 3HG2 THR A1188     -19.901  -1.303 158.809  1.00 28.860          H  
ATOM  19329  N   ASP A1189     -17.279   1.693 161.773  1.00 17.910          N  
ATOM  19330  CA  ASP A1189     -16.649   2.809 162.471  1.00 18.030          C  
ATOM  19331  C   ASP A1189     -16.276   4.036 161.647  1.00 17.450          C  
ATOM  19332  O   ASP A1189     -15.104   4.401 161.525  1.00 17.570          O  
ATOM  19333  CB  ASP A1189     -15.432   2.264 163.228  1.00 25.190          C  
ATOM  19334  CG  ASP A1189     -14.466   1.474 162.315  1.00 25.190          C  
ATOM  19335  OD1 ASP A1189     -14.976   0.801 161.418  1.00 25.190          O  
ATOM  19336  OD2 ASP A1189     -13.272   1.505 162.516  1.00 25.190          O  
ATOM  19337  H   ASP A1189     -16.676   0.898 161.549  1.00 21.490          H  
ATOM  19338  HA  ASP A1189     -17.362   3.150 163.222  1.00 21.640          H  
ATOM  19339 1HB  ASP A1189     -14.887   3.094 163.681  1.00 30.230          H  
ATOM  19340 2HB  ASP A1189     -15.766   1.613 164.036  1.00 30.230          H  
ATOM  19341  N   MET A1190     -17.307   4.685 161.134  1.00 16.890          N  
ATOM  19342  CA  MET A1190     -17.193   5.929 160.386  1.00 16.370          C  
ATOM  19343  C   MET A1190     -17.194   7.051 161.432  1.00 16.330          C  
ATOM  19344  O   MET A1190     -18.087   7.079 162.272  1.00 16.030          O  
ATOM  19345  CB  MET A1190     -18.397   6.076 159.452  1.00 23.130          C  
ATOM  19346  CG  MET A1190     -18.596   4.985 158.409  1.00 23.130          C  
ATOM  19347  SD  MET A1190     -17.323   4.911 157.144  1.00 23.130          S  
ATOM  19348  CE  MET A1190     -17.755   6.317 156.087  1.00 23.130          C  
ATOM  19349  H   MET A1190     -18.223   4.254 161.305  1.00 20.270          H  
ATOM  19350  HA  MET A1190     -16.255   5.951 159.833  1.00 19.640          H  
ATOM  19351 1HB  MET A1190     -19.307   6.123 160.048  1.00 27.750          H  
ATOM  19352 2HB  MET A1190     -18.297   7.002 158.911  1.00 27.750          H  
ATOM  19353 1HG  MET A1190     -18.644   4.009 158.903  1.00 27.750          H  
ATOM  19354 2HG  MET A1190     -19.546   5.159 157.916  1.00 27.750          H  
ATOM  19355 1HE  MET A1190     -17.048   6.380 155.258  1.00 27.750          H  
ATOM  19356 2HE  MET A1190     -18.760   6.180 155.691  1.00 27.750          H  
ATOM  19357 3HE  MET A1190     -17.716   7.246 156.655  1.00 27.750          H  
ATOM  19358  N   LEU A1191     -16.206   7.948 161.429  1.00 16.740          N  
ATOM  19359  CA  LEU A1191     -16.208   9.004 162.455  1.00 16.830          C  
ATOM  19360  C   LEU A1191     -16.543  10.409 161.954  1.00 16.730          C  
ATOM  19361  O   LEU A1191     -17.421  11.073 162.507  1.00 16.500          O  
ATOM  19362  CB  LEU A1191     -14.864   9.011 163.191  1.00 23.530          C  
ATOM  19363  CG  LEU A1191     -14.500   7.722 164.019  1.00 23.530          C  
ATOM  19364  CD1 LEU A1191     -13.085   7.862 164.581  1.00 23.530          C  
ATOM  19365  CD2 LEU A1191     -15.483   7.552 165.183  1.00 23.530          C  
ATOM  19366  H   LEU A1191     -15.472   7.878 160.741  1.00 20.090          H  
ATOM  19367  HA  LEU A1191     -16.981   8.763 163.172  1.00 20.200          H  
ATOM  19368 1HB  LEU A1191     -14.080   9.156 162.459  1.00 28.230          H  
ATOM  19369 2HB  LEU A1191     -14.854   9.858 163.882  1.00 28.230          H  
ATOM  19370  HG  LEU A1191     -14.535   6.841 163.372  1.00 28.230          H  
ATOM  19371 1HD1 LEU A1191     -12.829   6.974 165.152  1.00 28.230          H  
ATOM  19372 2HD1 LEU A1191     -12.380   7.970 163.765  1.00 28.230          H  
ATOM  19373 3HD1 LEU A1191     -13.033   8.734 165.231  1.00 28.230          H  
ATOM  19374 1HD2 LEU A1191     -15.209   6.669 165.756  1.00 28.230          H  
ATOM  19375 2HD2 LEU A1191     -15.433   8.434 165.828  1.00 28.230          H  
ATOM  19376 3HD2 LEU A1191     -16.495   7.425 164.815  1.00 28.230          H  
ATOM  19377  N   GLN A1192     -15.954  10.856 160.851  1.00 16.960          N  
ATOM  19378  CA  GLN A1192     -16.228  12.230 160.398  1.00 16.980          C  
ATOM  19379  C   GLN A1192     -17.490  12.253 159.551  1.00 16.310          C  
ATOM  19380  O   GLN A1192     -17.455  12.489 158.345  1.00 16.470          O  
ATOM  19381  CB  GLN A1192     -14.992  12.819 159.670  1.00 23.760          C  
ATOM  19382  CG  GLN A1192     -14.516  12.090 158.394  1.00 23.760          C  
ATOM  19383  CD  GLN A1192     -13.123  12.579 157.918  1.00 23.760          C  
ATOM  19384  OE1 GLN A1192     -12.799  13.784 157.894  1.00 23.760          O  
ATOM  19385  NE2 GLN A1192     -12.277  11.614 157.533  1.00 23.760          N  
ATOM  19386  H   GLN A1192     -15.304  10.273 160.355  1.00 20.350          H  
ATOM  19387  HA  GLN A1192     -16.421  12.844 161.269  1.00 20.380          H  
ATOM  19388 1HB  GLN A1192     -15.222  13.843 159.371  1.00 28.520          H  
ATOM  19389 2HB  GLN A1192     -14.158  12.878 160.345  1.00 28.520          H  
ATOM  19390 1HG  GLN A1192     -14.461  11.024 158.584  1.00 28.520          H  
ATOM  19391 2HG  GLN A1192     -15.205  12.284 157.572  1.00 28.520          H  
ATOM  19392 1HE2 GLN A1192     -11.357  11.850 157.208  1.00 28.520          H  
ATOM  19393 2HE2 GLN A1192     -12.561  10.654 157.560  1.00 28.520          H  
ATOM  19394  N   VAL A1193     -18.602  11.957 160.213  1.00 15.680          N  
ATOM  19395  CA  VAL A1193     -19.856  11.779 159.529  1.00 15.030          C  
ATOM  19396  C   VAL A1193     -21.083  11.949 160.458  1.00 14.500          C  
ATOM  19397  O   VAL A1193     -21.020  11.598 161.637  1.00 14.640          O  
ATOM  19398  CB  VAL A1193     -19.792  10.344 158.976  1.00 21.300          C  
ATOM  19399  CG1 VAL A1193     -19.824   9.346 160.123  1.00 21.300          C  
ATOM  19400  CG2 VAL A1193     -20.807  10.111 158.054  1.00 21.300          C  
ATOM  19401  H   VAL A1193     -18.515  11.808 161.217  1.00 18.820          H  
ATOM  19402  HA  VAL A1193     -19.910  12.501 158.717  1.00 18.040          H  
ATOM  19403  HB  VAL A1193     -18.840  10.214 158.464  1.00 25.560          H  
ATOM  19404 1HG1 VAL A1193     -19.755   8.381 159.726  1.00 25.560          H  
ATOM  19405 2HG1 VAL A1193     -19.003   9.520 160.804  1.00 25.560          H  
ATOM  19406 3HG1 VAL A1193     -20.757   9.419 160.670  1.00 25.560          H  
ATOM  19407 1HG2 VAL A1193     -20.688   9.124 157.664  1.00 25.560          H  
ATOM  19408 2HG2 VAL A1193     -21.748  10.218 158.521  1.00 25.560          H  
ATOM  19409 3HG2 VAL A1193     -20.701  10.810 157.287  1.00 25.560          H  
ATOM  19410  N   ALA A1194     -22.205  12.449 159.930  1.00 14.020          N  
ATOM  19411  CA  ALA A1194     -23.459  12.453 160.717  1.00 13.540          C  
ATOM  19412  C   ALA A1194     -23.870  10.990 160.901  1.00 13.570          C  
ATOM  19413  O   ALA A1194     -23.690  10.219 159.966  1.00 13.610          O  
ATOM  19414  CB  ALA A1194     -24.553  13.235 160.028  1.00 19.150          C  
ATOM  19415  H   ALA A1194     -22.168  12.778 158.959  1.00 16.820          H  
ATOM  19416  HA  ALA A1194     -23.261  12.892 161.697  1.00 16.250          H  
ATOM  19417 1HB  ALA A1194     -25.457  13.207 160.635  1.00 22.980          H  
ATOM  19418 2HB  ALA A1194     -24.240  14.268 159.895  1.00 22.980          H  
ATOM  19419 3HB  ALA A1194     -24.755  12.792 159.073  1.00 22.980          H  
ATOM  19420  N   ASP A1195     -24.486  10.566 162.016  1.00 13.660          N  
ATOM  19421  CA  ASP A1195     -24.777   9.120 162.114  1.00 13.830          C  
ATOM  19422  C   ASP A1195     -26.198   8.700 162.558  1.00 13.640          C  
ATOM  19423  O   ASP A1195     -26.637   8.970 163.683  1.00 14.000          O  
ATOM  19424  CB  ASP A1195     -23.701   8.500 163.021  1.00 19.290          C  
ATOM  19425  CG  ASP A1195     -23.789   6.992 163.225  1.00 19.290          C  
ATOM  19426  OD1 ASP A1195     -24.740   6.407 162.799  1.00 19.290          O  
ATOM  19427  OD2 ASP A1195     -22.887   6.446 163.824  1.00 19.290          O  
ATOM  19428  H   ASP A1195     -24.685  11.160 162.831  1.00 16.390          H  
ATOM  19429  HA  ASP A1195     -24.643   8.686 161.123  1.00 16.600          H  
ATOM  19430 1HB  ASP A1195     -22.722   8.714 162.578  1.00 23.150          H  
ATOM  19431 2HB  ASP A1195     -23.719   8.998 163.984  1.00 23.150          H  
ATOM  19432  N   LYS A1196     -26.974   8.113 161.631  1.00 13.140          N  
ATOM  19433  CA  LYS A1196     -28.333   7.689 161.994  1.00 13.030          C  
ATOM  19434  C   LYS A1196     -28.574   6.198 161.816  1.00 13.210          C  
ATOM  19435  O   LYS A1196     -28.329   5.636 160.741  1.00 13.020          O  
ATOM  19436  CB  LYS A1196     -29.392   8.430 161.206  1.00 18.290          C  
ATOM  19437  CG  LYS A1196     -29.510   9.911 161.527  1.00 18.290          C  
ATOM  19438  CD  LYS A1196     -30.559  10.559 160.639  1.00 18.290          C  
ATOM  19439  CE  LYS A1196     -32.049  10.205 161.017  1.00 18.290          C  
ATOM  19440  NZ  LYS A1196     -32.586  11.016 162.153  1.00 18.290          N  
ATOM  19441  H   LYS A1196     -26.586   7.915 160.700  1.00 15.770          H  
ATOM  19442  HA  LYS A1196     -28.492   7.907 163.052  1.00 15.640          H  
ATOM  19443 1HB  LYS A1196     -29.180   8.336 160.139  1.00 21.940          H  
ATOM  19444 2HB  LYS A1196     -30.338   7.942 161.391  1.00 21.940          H  
ATOM  19445 1HG  LYS A1196     -29.767  10.034 162.571  1.00 21.940          H  
ATOM  19446 2HG  LYS A1196     -28.547  10.390 161.351  1.00 21.940          H  
ATOM  19447 1HD  LYS A1196     -30.443  11.640 160.687  1.00 21.940          H  
ATOM  19448 2HD  LYS A1196     -30.379  10.252 159.614  1.00 21.940          H  
ATOM  19449 1HE  LYS A1196     -32.658  10.356 160.145  1.00 21.940          H  
ATOM  19450 2HE  LYS A1196     -32.124   9.171 161.301  1.00 21.940          H  
ATOM  19451 1HZ  LYS A1196     -33.566  10.736 162.326  1.00 21.940          H  
ATOM  19452 2HZ  LYS A1196     -32.056  10.877 163.007  1.00 21.940          H  
ATOM  19453 3HZ  LYS A1196     -32.565  11.992 161.916  1.00 21.940          H  
ATOM  19454  N   PHE A1197     -29.114   5.588 162.873  1.00 13.630          N  
ATOM  19455  CA  PHE A1197     -29.415   4.166 162.914  1.00 13.960          C  
ATOM  19456  C   PHE A1197     -30.883   3.863 162.776  1.00 13.770          C  
ATOM  19457  O   PHE A1197     -31.731   4.471 163.436  1.00 13.710          O  
ATOM  19458  CB  PHE A1197     -28.896   3.559 164.219  1.00 19.410          C  
ATOM  19459  CG  PHE A1197     -29.300   2.120 164.451  1.00 19.410          C  
ATOM  19460  CD1 PHE A1197     -28.535   1.056 163.997  1.00 19.410          C  
ATOM  19461  CD2 PHE A1197     -30.485   1.838 165.125  1.00 19.410          C  
ATOM  19462  CE1 PHE A1197     -28.945  -0.243 164.214  1.00 19.410          C  
ATOM  19463  CE2 PHE A1197     -30.891   0.554 165.336  1.00 19.410          C  
ATOM  19464  CZ  PHE A1197     -30.124  -0.493 164.880  1.00 19.410          C  
ATOM  19465  H   PHE A1197     -29.295   6.164 163.702  1.00 16.360          H  
ATOM  19466  HA  PHE A1197     -28.922   3.701 162.083  1.00 16.750          H  
ATOM  19467 1HB  PHE A1197     -27.818   3.606 164.224  1.00 23.290          H  
ATOM  19468 2HB  PHE A1197     -29.221   4.146 165.034  1.00 23.290          H  
ATOM  19469  HD1 PHE A1197     -27.613   1.244 163.467  1.00 23.290          H  
ATOM  19470  HD2 PHE A1197     -31.104   2.661 165.484  1.00 23.290          H  
ATOM  19471  HE1 PHE A1197     -28.337  -1.070 163.851  1.00 23.290          H  
ATOM  19472  HE2 PHE A1197     -31.823   0.368 165.864  1.00 23.290          H  
ATOM  19473  HZ  PHE A1197     -30.448  -1.516 165.046  1.00 23.290          H  
ATOM  19474  N   PHE A1198     -31.195   2.883 161.940  1.00 13.740          N  
ATOM  19475  CA  PHE A1198     -32.585   2.524 161.752  1.00 13.670          C  
ATOM  19476  C   PHE A1198     -32.921   1.069 162.117  1.00 14.260          C  
ATOM  19477  O   PHE A1198     -32.139   0.134 161.890  1.00 14.480          O  
ATOM  19478  CB  PHE A1198     -32.943   2.822 160.298  1.00 19.170          C  
ATOM  19479  CG  PHE A1198     -32.771   4.289 159.950  1.00 19.170          C  
ATOM  19480  CD1 PHE A1198     -31.559   4.755 159.443  1.00 19.170          C  
ATOM  19481  CD2 PHE A1198     -33.790   5.201 160.142  1.00 19.170          C  
ATOM  19482  CE1 PHE A1198     -31.388   6.081 159.137  1.00 19.170          C  
ATOM  19483  CE2 PHE A1198     -33.615   6.532 159.832  1.00 19.170          C  
ATOM  19484  CZ  PHE A1198     -32.412   6.966 159.324  1.00 19.170          C  
ATOM  19485  H   PHE A1198     -30.450   2.468 161.376  1.00 16.490          H  
ATOM  19486  HA  PHE A1198     -33.192   3.167 162.384  1.00 16.400          H  
ATOM  19487 1HB  PHE A1198     -32.317   2.233 159.629  1.00 23.000          H  
ATOM  19488 2HB  PHE A1198     -33.983   2.550 160.108  1.00 23.000          H  
ATOM  19489  HD1 PHE A1198     -30.737   4.056 159.292  1.00 23.000          H  
ATOM  19490  HD2 PHE A1198     -34.737   4.861 160.545  1.00 23.000          H  
ATOM  19491  HE1 PHE A1198     -30.432   6.430 158.748  1.00 23.000          H  
ATOM  19492  HE2 PHE A1198     -34.431   7.246 159.991  1.00 23.000          H  
ATOM  19493  HZ  PHE A1198     -32.271   8.023 159.068  1.00 23.000          H  
ATOM  19494  N   ARG A1199     -34.144   0.890 162.618  1.00 14.580          N  
ATOM  19495  CA  ARG A1199     -34.722  -0.413 162.959  1.00 15.210          C  
ATOM  19496  C   ARG A1199     -36.173  -0.580 162.470  1.00 15.250          C  
ATOM  19497  O   ARG A1199     -36.969   0.356 162.505  1.00 14.930          O  
ATOM  19498  CB  ARG A1199     -34.650  -0.597 164.466  1.00 21.040          C  
ATOM  19499  CG  ARG A1199     -35.267  -1.858 165.042  1.00 21.040          C  
ATOM  19500  CD  ARG A1199     -35.124  -1.872 166.507  1.00 21.040          C  
ATOM  19501  NE  ARG A1199     -33.727  -1.993 166.915  1.00 21.040          N  
ATOM  19502  CZ  ARG A1199     -33.254  -1.755 168.159  1.00 21.040          C  
ATOM  19503  NH1 ARG A1199     -34.070  -1.376 169.124  1.00 21.040          N  
ATOM  19504  NH2 ARG A1199     -31.962  -1.905 168.408  1.00 21.040          N  
ATOM  19505  H   ARG A1199     -34.676   1.743 162.823  1.00 17.500          H  
ATOM  19506  HA  ARG A1199     -34.114  -1.187 162.489  1.00 18.250          H  
ATOM  19507 1HB  ARG A1199     -33.604  -0.630 164.731  1.00 25.250          H  
ATOM  19508 2HB  ARG A1199     -35.067   0.256 164.969  1.00 25.250          H  
ATOM  19509 1HG  ARG A1199     -36.335  -1.894 164.827  1.00 25.250          H  
ATOM  19510 2HG  ARG A1199     -34.776  -2.739 164.630  1.00 25.250          H  
ATOM  19511 1HD  ARG A1199     -35.526  -0.938 166.904  1.00 25.250          H  
ATOM  19512 2HD  ARG A1199     -35.679  -2.716 166.917  1.00 25.250          H  
ATOM  19513  HE  ARG A1199     -33.061  -2.287 166.213  1.00 25.250          H  
ATOM  19514 1HH1 ARG A1199     -35.056  -1.262 168.944  1.00 25.250          H  
ATOM  19515 2HH1 ARG A1199     -33.710  -1.202 170.053  1.00 25.250          H  
ATOM  19516 1HH2 ARG A1199     -31.334  -2.196 167.672  1.00 25.250          H  
ATOM  19517 2HH2 ARG A1199     -31.600  -1.731 169.335  1.00 25.250          H  
ATOM  19518  N   VAL A1200     -36.551  -1.803 162.099  1.00 15.740          N  
ATOM  19519  CA  VAL A1200     -37.934  -2.066 161.686  1.00 15.900          C  
ATOM  19520  C   VAL A1200     -38.723  -2.901 162.685  1.00 16.520          C  
ATOM  19521  O   VAL A1200     -38.256  -3.926 163.187  1.00 17.020          O  
ATOM  19522  CB  VAL A1200     -37.999  -2.752 160.295  1.00 22.200          C  
ATOM  19523  CG1 VAL A1200     -37.174  -4.040 160.278  1.00 22.200          C  
ATOM  19524  CG2 VAL A1200     -39.468  -3.064 159.917  1.00 22.200          C  
ATOM  19525  H   VAL A1200     -35.873  -2.553 162.096  1.00 18.890          H  
ATOM  19526  HA  VAL A1200     -38.442  -1.108 161.583  1.00 19.080          H  
ATOM  19527  HB  VAL A1200     -37.613  -2.086 159.563  1.00 26.640          H  
ATOM  19528 1HG1 VAL A1200     -37.230  -4.489 159.293  1.00 26.640          H  
ATOM  19529 2HG1 VAL A1200     -36.132  -3.824 160.504  1.00 26.640          H  
ATOM  19530 3HG1 VAL A1200     -37.557  -4.749 161.001  1.00 26.640          H  
ATOM  19531 1HG2 VAL A1200     -39.490  -3.511 158.927  1.00 26.640          H  
ATOM  19532 2HG2 VAL A1200     -39.916  -3.761 160.620  1.00 26.640          H  
ATOM  19533 3HG2 VAL A1200     -40.045  -2.140 159.910  1.00 26.640          H  
ATOM  19534  N   LYS A1201     -39.938  -2.432 162.936  1.00 16.510          N  
ATOM  19535  CA  LYS A1201     -40.928  -3.065 163.796  1.00 17.070          C  
ATOM  19536  C   LYS A1201     -42.178  -3.351 162.966  1.00 17.230          C  
ATOM  19537  O   LYS A1201     -42.462  -2.633 162.009  1.00 16.850          O  
ATOM  19538  CB  LYS A1201     -41.254  -2.161 164.989  1.00 23.670          C  
ATOM  19539  CG  LYS A1201     -42.339  -2.687 165.944  1.00 23.670          C  
ATOM  19540  CD  LYS A1201     -42.567  -1.748 167.126  1.00 23.670          C  
ATOM  19541  CE  LYS A1201     -43.739  -2.239 167.983  1.00 23.670          C  
ATOM  19542  NZ  LYS A1201     -44.042  -1.325 169.117  1.00 23.670          N  
ATOM  19543  H   LYS A1201     -40.179  -1.548 162.475  1.00 19.810          H  
ATOM  19544  HA  LYS A1201     -40.531  -4.014 164.159  1.00 20.480          H  
ATOM  19545 1HB  LYS A1201     -40.351  -2.025 165.570  1.00 28.410          H  
ATOM  19546 2HB  LYS A1201     -41.564  -1.178 164.624  1.00 28.410          H  
ATOM  19547 1HG  LYS A1201     -43.292  -2.765 165.418  1.00 28.410          H  
ATOM  19548 2HG  LYS A1201     -42.062  -3.673 166.313  1.00 28.410          H  
ATOM  19549 1HD  LYS A1201     -41.665  -1.696 167.738  1.00 28.410          H  
ATOM  19550 2HD  LYS A1201     -42.795  -0.748 166.754  1.00 28.410          H  
ATOM  19551 1HE  LYS A1201     -44.619  -2.314 167.356  1.00 28.410          H  
ATOM  19552 2HE  LYS A1201     -43.504  -3.227 168.377  1.00 28.410          H  
ATOM  19553 1HZ  LYS A1201     -44.830  -1.691 169.636  1.00 28.410          H  
ATOM  19554 2HZ  LYS A1201     -43.241  -1.251 169.723  1.00 28.410          H  
ATOM  19555 3HZ  LYS A1201     -44.281  -0.405 168.758  1.00 28.410          H  
ATOM  19556  N   TYR A1202     -42.931  -4.395 163.308  1.00 17.840          N  
ATOM  19557  CA  TYR A1202     -44.174  -4.660 162.583  1.00 18.090          C  
ATOM  19558  C   TYR A1202     -45.343  -4.598 163.561  1.00 18.320          C  
ATOM  19559  O   TYR A1202     -45.337  -5.292 164.582  1.00 18.640          O  
ATOM  19560  CB  TYR A1202     -44.067  -6.013 161.881  1.00 25.230          C  
ATOM  19561  CG  TYR A1202     -45.222  -6.376 161.003  1.00 25.230          C  
ATOM  19562  CD1 TYR A1202     -45.360  -5.729 159.800  1.00 25.230          C  
ATOM  19563  CD2 TYR A1202     -46.109  -7.368 161.361  1.00 25.230          C  
ATOM  19564  CE1 TYR A1202     -46.372  -6.047 158.955  1.00 25.230          C  
ATOM  19565  CE2 TYR A1202     -47.131  -7.700 160.500  1.00 25.230          C  
ATOM  19566  CZ  TYR A1202     -47.260  -7.034 159.300  1.00 25.230          C  
ATOM  19567  OH  TYR A1202     -48.279  -7.363 158.433  1.00 25.230          O  
ATOM  19568  H   TYR A1202     -42.660  -4.989 164.082  1.00 21.410          H  
ATOM  19569  HA  TYR A1202     -44.337  -3.880 161.841  1.00 21.710          H  
ATOM  19570 1HB  TYR A1202     -43.166  -6.018 161.266  1.00 30.270          H  
ATOM  19571 2HB  TYR A1202     -43.953  -6.796 162.629  1.00 30.270          H  
ATOM  19572  HD1 TYR A1202     -44.653  -4.961 159.521  1.00 30.270          H  
ATOM  19573  HD2 TYR A1202     -45.995  -7.891 162.310  1.00 30.270          H  
ATOM  19574  HE1 TYR A1202     -46.472  -5.526 158.003  1.00 30.270          H  
ATOM  19575  HE2 TYR A1202     -47.839  -8.487 160.767  1.00 30.270          H  
ATOM  19576  HH  TYR A1202     -48.560  -6.550 157.934  1.00 30.270          H  
ATOM  19577  N   GLU A1203     -46.335  -3.744 163.271  1.00 18.220          N  
ATOM  19578  CA  GLU A1203     -47.456  -3.566 164.193  1.00 18.490          C  
ATOM  19579  C   GLU A1203     -48.770  -3.232 163.481  1.00 18.670          C  
ATOM  19580  O   GLU A1203     -48.803  -2.436 162.546  1.00 18.390          O  
ATOM  19581  CB  GLU A1203     -47.092  -2.458 165.185  1.00 25.780          C  
ATOM  19582  CG  GLU A1203     -48.063  -2.249 166.326  1.00 25.780          C  
ATOM  19583  CD  GLU A1203     -47.596  -1.200 167.299  1.00 25.780          C  
ATOM  19584  OE1 GLU A1203     -46.598  -0.565 167.039  1.00 25.780          O  
ATOM  19585  OE2 GLU A1203     -48.223  -1.046 168.314  1.00 25.780          O  
ATOM  19586  H   GLU A1203     -46.295  -3.191 162.406  1.00 21.860          H  
ATOM  19587  HA  GLU A1203     -47.596  -4.496 164.742  1.00 22.190          H  
ATOM  19588 1HB  GLU A1203     -46.119  -2.677 165.610  1.00 30.930          H  
ATOM  19589 2HB  GLU A1203     -47.002  -1.514 164.647  1.00 30.930          H  
ATOM  19590 1HG  GLU A1203     -49.016  -1.940 165.925  1.00 30.930          H  
ATOM  19591 2HG  GLU A1203     -48.208  -3.192 166.850  1.00 30.930          H  
ATOM  19592  N   ASN A1204     -49.874  -3.841 163.924  1.00 19.180          N  
ATOM  19593  CA  ASN A1204     -51.197  -3.583 163.332  1.00 19.420          C  
ATOM  19594  C   ASN A1204     -51.178  -3.798 161.816  1.00 19.500          C  
ATOM  19595  O   ASN A1204     -51.781  -3.044 161.051  1.00 19.450          O  
ATOM  19596  CB  ASN A1204     -51.692  -2.190 163.680  1.00 27.090          C  
ATOM  19597  CG  ASN A1204     -51.895  -2.015 165.156  1.00 27.090          C  
ATOM  19598  OD1 ASN A1204     -52.322  -2.946 165.855  1.00 27.090          O  
ATOM  19599  ND2 ASN A1204     -51.604  -0.839 165.649  1.00 27.090          N  
ATOM  19600  H   ASN A1204     -49.799  -4.482 164.704  1.00 23.020          H  
ATOM  19601  HA  ASN A1204     -51.904  -4.304 163.746  1.00 23.300          H  
ATOM  19602 1HB  ASN A1204     -50.990  -1.436 163.325  1.00 32.510          H  
ATOM  19603 2HB  ASN A1204     -52.641  -2.012 163.177  1.00 32.510          H  
ATOM  19604 1HD2 ASN A1204     -51.715  -0.664 166.629  1.00 32.510          H  
ATOM  19605 2HD2 ASN A1204     -51.258  -0.116 165.051  1.00 32.510          H  
ATOM  19606  N   LYS A1205     -50.488  -4.867 161.420  1.00 19.700          N  
ATOM  19607  CA  LYS A1205     -50.284  -5.356 160.058  1.00 19.840          C  
ATOM  19608  C   LYS A1205     -49.405  -4.497 159.128  1.00 19.240          C  
ATOM  19609  O   LYS A1205     -49.201  -4.891 157.967  1.00 19.330          O  
ATOM  19610  CB  LYS A1205     -51.635  -5.571 159.366  1.00 27.720          C  
ATOM  19611  CG  LYS A1205     -52.569  -6.538 160.088  1.00 27.720          C  
ATOM  19612  CD  LYS A1205     -53.851  -6.759 159.299  1.00 27.720          C  
ATOM  19613  CE  LYS A1205     -54.808  -7.693 160.034  1.00 27.720          C  
ATOM  19614  NZ  LYS A1205     -56.087  -7.884 159.285  1.00 27.720          N  
ATOM  19615  H   LYS A1205     -50.055  -5.411 162.153  1.00 23.640          H  
ATOM  19616  HA  LYS A1205     -49.815  -6.330 160.150  1.00 23.810          H  
ATOM  19617 1HB  LYS A1205     -52.148  -4.622 159.230  1.00 33.260          H  
ATOM  19618 2HB  LYS A1205     -51.458  -5.978 158.372  1.00 33.260          H  
ATOM  19619 1HG  LYS A1205     -52.062  -7.492 160.226  1.00 33.260          H  
ATOM  19620 2HG  LYS A1205     -52.825  -6.137 161.065  1.00 33.260          H  
ATOM  19621 1HD  LYS A1205     -54.344  -5.798 159.140  1.00 33.260          H  
ATOM  19622 2HD  LYS A1205     -53.607  -7.188 158.328  1.00 33.260          H  
ATOM  19623 1HE  LYS A1205     -54.329  -8.662 160.168  1.00 33.260          H  
ATOM  19624 2HE  LYS A1205     -55.032  -7.271 161.013  1.00 33.260          H  
ATOM  19625 1HZ  LYS A1205     -56.692  -8.506 159.804  1.00 33.260          H  
ATOM  19626 2HZ  LYS A1205     -56.547  -6.992 159.165  1.00 33.260          H  
ATOM  19627 3HZ  LYS A1205     -55.893  -8.286 158.378  1.00 33.260          H  
ATOM  19628  N   ILE A1206     -48.827  -3.396 159.626  1.00 18.680          N  
ATOM  19629  CA  ILE A1206     -48.000  -2.512 158.801  1.00 18.110          C  
ATOM  19630  C   ILE A1206     -46.593  -2.318 159.387  1.00 17.640          C  
ATOM  19631  O   ILE A1206     -46.412  -2.186 160.601  1.00 17.620          O  
ATOM  19632  CB  ILE A1206     -48.708  -1.140 158.598  1.00 25.580          C  
ATOM  19633  CG1 ILE A1206     -50.155  -1.320 157.961  1.00 25.580          C  
ATOM  19634  CG2 ILE A1206     -47.860  -0.208 157.722  1.00 25.580          C  
ATOM  19635  CD1 ILE A1206     -50.233  -1.886 156.550  1.00 25.580          C  
ATOM  19636  H   ILE A1206     -48.982  -3.136 160.606  1.00 22.420          H  
ATOM  19637  HA  ILE A1206     -47.873  -2.973 157.826  1.00 21.730          H  
ATOM  19638  HB  ILE A1206     -48.856  -0.670 159.572  1.00 30.700          H  
ATOM  19639 1HG1 ILE A1206     -50.735  -1.971 158.620  1.00 30.700          H  
ATOM  19640 2HG1 ILE A1206     -50.629  -0.355 157.940  1.00 30.700          H  
ATOM  19641 1HG2 ILE A1206     -48.371   0.725 157.608  1.00 30.700          H  
ATOM  19642 2HG2 ILE A1206     -46.901  -0.022 158.185  1.00 30.700          H  
ATOM  19643 3HG2 ILE A1206     -47.693  -0.640 156.738  1.00 30.700          H  
ATOM  19644 1HD1 ILE A1206     -51.281  -1.948 156.253  1.00 30.700          H  
ATOM  19645 2HD1 ILE A1206     -49.705  -1.254 155.846  1.00 30.700          H  
ATOM  19646 3HD1 ILE A1206     -49.803  -2.881 156.520  1.00 30.700          H  
ATOM  19647  N   SER A1207     -45.581  -2.366 158.529  1.00 17.310          N  
ATOM  19648  CA  SER A1207     -44.209  -2.146 158.973  1.00 16.860          C  
ATOM  19649  C   SER A1207     -43.983  -0.662 159.358  1.00 16.250          C  
ATOM  19650  O   SER A1207     -44.492   0.249 158.699  1.00 16.060          O  
ATOM  19651  CB  SER A1207     -43.264  -2.557 157.859  1.00 23.780          C  
ATOM  19652  OG  SER A1207     -43.431  -3.903 157.497  1.00 23.780          O  
ATOM  19653  H   SER A1207     -45.757  -2.537 157.546  1.00 20.770          H  
ATOM  19654  HA  SER A1207     -44.012  -2.754 159.852  1.00 20.230          H  
ATOM  19655 1HB  SER A1207     -43.402  -1.911 156.986  1.00 28.540          H  
ATOM  19656 2HB  SER A1207     -42.259  -2.439 158.209  1.00 28.540          H  
ATOM  19657  HG  SER A1207     -42.715  -4.100 156.883  1.00 28.540          H  
ATOM  19658  N   THR A1208     -43.176  -0.399 160.397  1.00 16.000          N  
ATOM  19659  CA  THR A1208     -42.811   0.980 160.777  1.00 15.440          C  
ATOM  19660  C   THR A1208     -41.285   1.114 160.972  1.00 15.120          C  
ATOM  19661  O   THR A1208     -40.582   0.117 161.179  1.00 15.420          O  
ATOM  19662  CB  THR A1208     -43.527   1.445 162.065  1.00 21.840          C  
ATOM  19663  OG1 THR A1208     -43.071   0.659 163.163  1.00 21.840          O  
ATOM  19664  CG2 THR A1208     -45.052   1.285 161.914  1.00 21.840          C  
ATOM  19665  H   THR A1208     -42.815  -1.178 160.949  1.00 19.200          H  
ATOM  19666  HA  THR A1208     -43.120   1.660 159.989  1.00 18.530          H  
ATOM  19667  HB  THR A1208     -43.287   2.492 162.250  1.00 26.210          H  
ATOM  19668  HG1 THR A1208     -43.282   1.106 163.987  1.00 26.210          H  
ATOM  19669 1HG2 THR A1208     -45.546   1.617 162.827  1.00 26.210          H  
ATOM  19670 2HG2 THR A1208     -45.399   1.885 161.071  1.00 26.210          H  
ATOM  19671 3HG2 THR A1208     -45.301   0.239 161.738  1.00 26.210          H  
ATOM  19672  N   VAL A1209     -40.768   2.356 160.964  1.00 14.580          N  
ATOM  19673  CA  VAL A1209     -39.325   2.573 161.169  1.00 14.290          C  
ATOM  19674  C   VAL A1209     -39.005   3.419 162.395  1.00 14.170          C  
ATOM  19675  O   VAL A1209     -39.542   4.508 162.598  1.00 14.010          O  
ATOM  19676  CB  VAL A1209     -38.649   3.201 159.919  1.00 20.120          C  
ATOM  19677  CG1 VAL A1209     -37.140   3.467 160.161  1.00 20.120          C  
ATOM  19678  CG2 VAL A1209     -38.797   2.264 158.782  1.00 20.120          C  
ATOM  19679  H   VAL A1209     -41.378   3.148 160.810  1.00 17.500          H  
ATOM  19680  HA  VAL A1209     -38.859   1.599 161.322  1.00 17.150          H  
ATOM  19681  HB  VAL A1209     -39.124   4.149 159.684  1.00 24.150          H  
ATOM  19682 1HG1 VAL A1209     -36.698   3.889 159.258  1.00 24.150          H  
ATOM  19683 2HG1 VAL A1209     -37.003   4.168 160.984  1.00 24.150          H  
ATOM  19684 3HG1 VAL A1209     -36.637   2.523 160.397  1.00 24.150          H  
ATOM  19685 1HG2 VAL A1209     -38.341   2.675 157.888  1.00 24.150          H  
ATOM  19686 2HG2 VAL A1209     -38.323   1.307 159.023  1.00 24.150          H  
ATOM  19687 3HG2 VAL A1209     -39.815   2.133 158.631  1.00 24.150          H  
ATOM  19688  N   ILE A1210     -38.099   2.875 163.184  1.00 14.340          N  
ATOM  19689  CA  ILE A1210     -37.562   3.418 164.415  1.00 14.350          C  
ATOM  19690  C   ILE A1210     -36.188   4.019 164.159  1.00 14.050          C  
ATOM  19691  O   ILE A1210     -35.316   3.357 163.591  1.00 14.110          O  
ATOM  19692  CB  ILE A1210     -37.428   2.273 165.436  1.00 20.090          C  
ATOM  19693  CG1 ILE A1210     -38.822   1.685 165.730  1.00 20.090          C  
ATOM  19694  CG2 ILE A1210     -36.686   2.746 166.717  1.00 20.090          C  
ATOM  19695  CD1 ILE A1210     -38.795   0.349 166.436  1.00 20.090          C  
ATOM  19696  H   ILE A1210     -37.751   1.962 162.886  1.00 17.210          H  
ATOM  19697  HA  ILE A1210     -38.230   4.193 164.789  1.00 17.220          H  
ATOM  19698  HB  ILE A1210     -36.870   1.484 164.977  1.00 24.100          H  
ATOM  19699 1HG1 ILE A1210     -39.373   2.391 166.344  1.00 24.100          H  
ATOM  19700 2HG1 ILE A1210     -39.361   1.550 164.792  1.00 24.100          H  
ATOM  19701 1HG2 ILE A1210     -36.576   1.921 167.409  1.00 24.100          H  
ATOM  19702 2HG2 ILE A1210     -35.692   3.114 166.462  1.00 24.100          H  
ATOM  19703 3HG2 ILE A1210     -37.255   3.545 167.195  1.00 24.100          H  
ATOM  19704 1HD1 ILE A1210     -39.817   0.023 166.598  1.00 24.100          H  
ATOM  19705 2HD1 ILE A1210     -38.272  -0.381 165.813  1.00 24.100          H  
ATOM  19706 3HD1 ILE A1210     -38.297   0.429 167.393  1.00 24.100          H  
ATOM  19707  N   GLU A1211     -35.956   5.262 164.577  1.00 13.810          N  
ATOM  19708  CA  GLU A1211     -34.635   5.825 164.314  1.00 13.610          C  
ATOM  19709  C   GLU A1211     -33.941   6.333 165.576  1.00 13.910          C  
ATOM  19710  O   GLU A1211     -34.574   6.858 166.498  1.00 14.120          O  
ATOM  19711  CB  GLU A1211     -34.739   6.934 163.260  1.00 19.130          C  
ATOM  19712  CG  GLU A1211     -35.594   8.135 163.638  1.00 19.130          C  
ATOM  19713  CD  GLU A1211     -35.667   9.177 162.529  1.00 19.130          C  
ATOM  19714  OE1 GLU A1211     -36.067   8.854 161.422  1.00 19.130          O  
ATOM  19715  OE2 GLU A1211     -35.298  10.295 162.793  1.00 19.130          O  
ATOM  19716  H   GLU A1211     -36.673   5.798 165.048  1.00 16.570          H  
ATOM  19717  HA  GLU A1211     -34.005   5.046 163.898  1.00 16.330          H  
ATOM  19718 1HB  GLU A1211     -33.736   7.286 163.002  1.00 22.960          H  
ATOM  19719 2HB  GLU A1211     -35.179   6.515 162.362  1.00 22.960          H  
ATOM  19720 1HG  GLU A1211     -36.603   7.793 163.865  1.00 22.960          H  
ATOM  19721 2HG  GLU A1211     -35.185   8.599 164.536  1.00 22.960          H  
ATOM  19722  N   VAL A1212     -32.615   6.172 165.571  1.00 13.970          N  
ATOM  19723  CA  VAL A1212     -31.701   6.570 166.642  1.00 14.330          C  
ATOM  19724  C   VAL A1212     -30.577   7.504 166.163  1.00 14.210          C  
ATOM  19725  O   VAL A1212     -29.843   7.199 165.216  1.00 14.000          O  
ATOM  19726  CB  VAL A1212     -31.100   5.297 167.278  1.00 19.920          C  
ATOM  19727  CG1 VAL A1212     -30.105   5.655 168.364  1.00 19.920          C  
ATOM  19728  CG2 VAL A1212     -32.230   4.415 167.827  1.00 19.920          C  
ATOM  19729  H   VAL A1212     -32.240   5.692 164.746  1.00 16.760          H  
ATOM  19730  HA  VAL A1212     -32.282   7.096 167.401  1.00 17.200          H  
ATOM  19731  HB  VAL A1212     -30.579   4.757 166.539  1.00 23.900          H  
ATOM  19732 1HG1 VAL A1212     -29.686   4.742 168.784  1.00 23.900          H  
ATOM  19733 2HG1 VAL A1212     -29.295   6.255 167.948  1.00 23.900          H  
ATOM  19734 3HG1 VAL A1212     -30.610   6.216 169.148  1.00 23.900          H  
ATOM  19735 1HG2 VAL A1212     -31.808   3.510 168.256  1.00 23.900          H  
ATOM  19736 2HG2 VAL A1212     -32.778   4.963 168.591  1.00 23.900          H  
ATOM  19737 3HG2 VAL A1212     -32.912   4.140 167.026  1.00 23.900          H  
ATOM  19738  N   ASN A1213     -30.427   8.645 166.838  1.00 14.410          N  
ATOM  19739  CA  ASN A1213     -29.423   9.635 166.442  1.00 14.420          C  
ATOM  19740  C   ASN A1213     -28.093   9.617 167.202  1.00 14.760          C  
ATOM  19741  O   ASN A1213     -28.060   9.566 168.440  1.00 15.180          O  
ATOM  19742  CB  ASN A1213     -30.021  11.016 166.597  1.00 20.180          C  
ATOM  19743  CG  ASN A1213     -31.177  11.229 165.698  1.00 20.180          C  
ATOM  19744  OD1 ASN A1213     -31.155  10.801 164.535  1.00 20.180          O  
ATOM  19745  ND2 ASN A1213     -32.196  11.877 166.208  1.00 20.180          N  
ATOM  19746  H   ASN A1213     -31.039   8.831 167.620  1.00 17.290          H  
ATOM  19747  HA  ASN A1213     -29.181   9.467 165.390  1.00 17.300          H  
ATOM  19748 1HB  ASN A1213     -30.340  11.162 167.629  1.00 24.220          H  
ATOM  19749 2HB  ASN A1213     -29.257  11.764 166.379  1.00 24.220          H  
ATOM  19750 1HD2 ASN A1213     -33.015  12.048 165.659  1.00 24.220          H  
ATOM  19751 2HD2 ASN A1213     -32.161  12.203 167.155  1.00 24.220          H  
ATOM  19752  N   ARG A1214     -27.001   9.781 166.447  1.00 14.680          N  
ATOM  19753  CA  ARG A1214     -25.651   9.916 166.975  1.00 15.100          C  
ATOM  19754  C   ARG A1214     -24.932  11.090 166.276  1.00 15.630          C  
ATOM  19755  O   ARG A1214     -25.101  11.335 165.072  1.00 15.960          O  
ATOM  19756  CB  ARG A1214     -24.891   8.603 166.821  1.00 20.970          C  
ATOM  19757  CG  ARG A1214     -25.450   7.406 167.644  1.00 20.970          C  
ATOM  19758  CD  ARG A1214     -25.205   7.572 169.112  1.00 20.970          C  
ATOM  19759  NE  ARG A1214     -25.656   6.427 169.899  1.00 20.970          N  
ATOM  19760  CZ  ARG A1214     -26.897   6.266 170.433  1.00 20.970          C  
ATOM  19761  NH1 ARG A1214     -27.850   7.175 170.276  1.00 20.970          N  
ATOM  19762  NH2 ARG A1214     -27.153   5.174 171.143  1.00 20.970          N  
ATOM  19763  H   ARG A1214     -27.086   9.748 165.425  1.00 17.620          H  
ATOM  19764  HA  ARG A1214     -25.716  10.159 168.031  1.00 18.120          H  
ATOM  19765 1HB  ARG A1214     -24.936   8.293 165.784  1.00 25.170          H  
ATOM  19766 2HB  ARG A1214     -23.843   8.744 167.078  1.00 25.170          H  
ATOM  19767 1HG  ARG A1214     -26.518   7.299 167.476  1.00 25.170          H  
ATOM  19768 2HG  ARG A1214     -24.949   6.495 167.318  1.00 25.170          H  
ATOM  19769 1HD  ARG A1214     -24.135   7.690 169.277  1.00 25.170          H  
ATOM  19770 2HD  ARG A1214     -25.717   8.452 169.482  1.00 25.170          H  
ATOM  19771  HE  ARG A1214     -24.980   5.694 170.067  1.00 25.170          H  
ATOM  19772 1HH1 ARG A1214     -27.701   8.035 169.717  1.00 25.170          H  
ATOM  19773 2HH1 ARG A1214     -28.748   7.039 170.717  1.00 25.170          H  
ATOM  19774 1HH2 ARG A1214     -26.433   4.476 171.275  1.00 25.170          H  
ATOM  19775 2HH2 ARG A1214     -28.065   5.038 171.553  1.00 25.170          H  
ATOM  19776  N   GLU A1215     -24.136  11.823 167.057  1.00 15.840          N  
ATOM  19777  CA  GLU A1215     -23.446  13.020 166.580  1.00 16.470          C  
ATOM  19778  C   GLU A1215     -22.166  13.270 167.382  1.00 16.980          C  
ATOM  19779  O   GLU A1215     -21.994  12.734 168.475  1.00 17.630          O  
ATOM  19780  CB  GLU A1215     -24.422  14.219 166.640  1.00 22.810          C  
ATOM  19781  CG  GLU A1215     -23.927  15.592 166.086  1.00 22.810          C  
ATOM  19782  CD  GLU A1215     -23.455  15.577 164.656  1.00 22.810          C  
ATOM  19783  OE1 GLU A1215     -22.360  15.097 164.445  1.00 22.810          O  
ATOM  19784  OE2 GLU A1215     -24.155  16.046 163.793  1.00 22.810          O  
ATOM  19785  H   GLU A1215     -24.022  11.561 168.027  1.00 19.010          H  
ATOM  19786  HA  GLU A1215     -23.162  12.865 165.538  1.00 19.760          H  
ATOM  19787 1HB  GLU A1215     -25.330  13.964 166.092  1.00 27.370          H  
ATOM  19788 2HB  GLU A1215     -24.711  14.383 167.676  1.00 27.370          H  
ATOM  19789 1HG  GLU A1215     -24.772  16.278 166.142  1.00 27.370          H  
ATOM  19790 2HG  GLU A1215     -23.157  16.000 166.716  1.00 27.370          H  
ATOM  19791  N   GLU A1216     -21.268  14.058 166.785  1.00 16.780          N  
ATOM  19792  CA  GLU A1216     -19.961  14.502 167.295  1.00 17.380          C  
ATOM  19793  C   GLU A1216     -18.878  13.421 167.324  1.00 17.680          C  
ATOM  19794  O   GLU A1216     -17.833  13.604 167.942  1.00 18.390          O  
ATOM  19795  CB  GLU A1216     -20.067  15.108 168.714  1.00 24.090          C  
ATOM  19796  CG  GLU A1216     -20.983  16.326 168.839  1.00 24.090          C  
ATOM  19797  CD  GLU A1216     -20.937  16.999 170.209  1.00 24.090          C  
ATOM  19798  OE1 GLU A1216     -20.295  16.486 171.096  1.00 24.090          O  
ATOM  19799  OE2 GLU A1216     -21.547  18.033 170.353  1.00 24.090          O  
ATOM  19800  H   GLU A1216     -21.550  14.420 165.867  1.00 20.140          H  
ATOM  19801  HA  GLU A1216     -19.618  15.298 166.637  1.00 20.860          H  
ATOM  19802 1HB  GLU A1216     -20.401  14.356 169.424  1.00 28.910          H  
ATOM  19803 2HB  GLU A1216     -19.077  15.427 169.035  1.00 28.910          H  
ATOM  19804 1HG  GLU A1216     -20.724  17.050 168.069  1.00 28.910          H  
ATOM  19805 2HG  GLU A1216     -21.999  15.998 168.665  1.00 28.910          H  
ATOM  19806  N   ALA A1217     -19.057  12.353 166.537  1.00 17.230          N  
ATOM  19807  CA  ALA A1217     -18.032  11.309 166.367  1.00 17.530          C  
ATOM  19808  C   ALA A1217     -16.769  11.937 165.765  1.00 18.240          C  
ATOM  19809  O   ALA A1217     -15.628  11.546 166.069  1.00 18.830          O  
ATOM  19810  CB  ALA A1217     -18.551  10.183 165.496  1.00 24.420          C  
ATOM  19811  H   ALA A1217     -19.945  12.264 166.062  1.00 20.680          H  
ATOM  19812  HA  ALA A1217     -17.784  10.912 167.348  1.00 21.040          H  
ATOM  19813 1HB  ALA A1217     -17.789   9.424 165.400  1.00 29.310          H  
ATOM  19814 2HB  ALA A1217     -19.439   9.749 165.953  1.00 29.310          H  
ATOM  19815 3HB  ALA A1217     -18.806  10.566 164.510  1.00 29.310          H  
ATOM  19816  N   ILE A1218     -17.011  12.964 164.951  1.00 18.270          N  
ATOM  19817  CA  ILE A1218     -16.010  13.749 164.283  1.00 18.960          C  
ATOM  19818  C   ILE A1218     -15.019  14.366 165.261  1.00 19.680          C  
ATOM  19819  O   ILE A1218     -13.890  14.671 164.877  1.00 20.220          O  
ATOM  19820  CB  ILE A1218     -16.669  14.839 163.411  1.00 26.270          C  
ATOM  19821  CG1 ILE A1218     -15.610  15.422 162.441  1.00 26.270          C  
ATOM  19822  CG2 ILE A1218     -17.308  15.938 164.292  1.00 26.270          C  
ATOM  19823  CD1 ILE A1218     -16.186  16.210 161.287  1.00 26.270          C  
ATOM  19824  H   ILE A1218     -17.975  13.157 164.718  1.00 21.920          H  
ATOM  19825  HA  ILE A1218     -15.491  13.095 163.602  1.00 22.750          H  
ATOM  19826  HB  ILE A1218     -17.452  14.378 162.811  1.00 31.520          H  
ATOM  19827 1HG1 ILE A1218     -14.953  16.084 163.003  1.00 31.520          H  
ATOM  19828 2HG1 ILE A1218     -15.011  14.612 162.045  1.00 31.520          H  
ATOM  19829 1HG2 ILE A1218     -17.794  16.682 163.669  1.00 31.520          H  
ATOM  19830 2HG2 ILE A1218     -18.046  15.491 164.938  1.00 31.520          H  
ATOM  19831 3HG2 ILE A1218     -16.552  16.434 164.896  1.00 31.520          H  
ATOM  19832 1HD1 ILE A1218     -15.388  16.578 160.668  1.00 31.520          H  
ATOM  19833 2HD1 ILE A1218     -16.831  15.560 160.692  1.00 31.520          H  
ATOM  19834 3HD1 ILE A1218     -16.762  17.052 161.652  1.00 31.520          H  
ATOM  19835  N   GLY A1219     -15.441  14.578 166.518  1.00 19.750          N  
ATOM  19836  CA  GLY A1219     -14.593  15.172 167.528  1.00 20.460          C  
ATOM  19837  C   GLY A1219     -13.497  14.226 167.988  1.00 20.710          C  
ATOM  19838  O   GLY A1219     -12.546  14.653 168.641  1.00 21.450          O  
ATOM  19839  H   GLY A1219     -16.375  14.281 166.810  1.00 23.700          H  
ATOM  19840 1HA  GLY A1219     -14.148  16.085 167.134  1.00 24.550          H  
ATOM  19841 2HA  GLY A1219     -15.209  15.459 168.382  1.00 24.550          H  
ATOM  19842  N   PHE A1220     -13.615  12.936 167.663  1.00 20.200          N  
ATOM  19843  CA  PHE A1220     -12.574  12.001 168.048  1.00 20.490          C  
ATOM  19844  C   PHE A1220     -11.547  12.031 166.929  1.00 21.050          C  
ATOM  19845  O   PHE A1220     -10.368  12.317 167.136  1.00 21.640          O  
ATOM  19846  CB  PHE A1220     -13.108  10.575 168.204  1.00 28.570          C  
ATOM  19847  CG  PHE A1220     -14.120  10.378 169.284  1.00 28.570          C  
ATOM  19848  CD1 PHE A1220     -15.417  10.026 168.955  1.00 28.570          C  
ATOM  19849  CD2 PHE A1220     -13.797  10.545 170.619  1.00 28.570          C  
ATOM  19850  CE1 PHE A1220     -16.372   9.841 169.930  1.00 28.570          C  
ATOM  19851  CE2 PHE A1220     -14.743  10.361 171.601  1.00 28.570          C  
ATOM  19852  CZ  PHE A1220     -16.036  10.007 171.257  1.00 28.570          C  
ATOM  19853  H   PHE A1220     -14.423  12.606 167.134  1.00 24.240          H  
ATOM  19854  HA  PHE A1220     -12.103  12.323 168.977  1.00 24.590          H  
ATOM  19855 1HB  PHE A1220     -13.531  10.227 167.265  1.00 34.280          H  
ATOM  19856 2HB  PHE A1220     -12.267   9.923 168.440  1.00 34.280          H  
ATOM  19857  HD1 PHE A1220     -15.674   9.891 167.906  1.00 34.280          H  
ATOM  19858  HD2 PHE A1220     -12.774  10.824 170.894  1.00 34.280          H  
ATOM  19859  HE1 PHE A1220     -17.388   9.562 169.655  1.00 34.280          H  
ATOM  19860  HE2 PHE A1220     -14.467  10.493 172.648  1.00 34.280          H  
ATOM  19861  HZ  PHE A1220     -16.786   9.860 172.033  1.00 34.280          H  
ATOM  19862  N   ILE A1221     -12.029  11.815 165.707  1.00 20.940          N  
ATOM  19863  CA  ILE A1221     -11.138  11.770 164.540  1.00 21.500          C  
ATOM  19864  C   ILE A1221     -10.379  13.063 164.262  1.00 22.210          C  
ATOM  19865  O   ILE A1221      -9.254  13.023 163.761  1.00 22.910          O  
ATOM  19866  CB  ILE A1221     -11.859  11.225 163.297  1.00 29.880          C  
ATOM  19867  CG1 ILE A1221     -10.842  10.938 162.156  1.00 29.880          C  
ATOM  19868  CG2 ILE A1221     -12.963  12.091 162.899  1.00 29.880          C  
ATOM  19869  CD1 ILE A1221     -11.392  10.073 161.028  1.00 29.880          C  
ATOM  19870  H   ILE A1221     -13.035  11.638 165.639  1.00 25.130          H  
ATOM  19871  HA  ILE A1221     -10.387  11.026 164.761  1.00 25.800          H  
ATOM  19872  HB  ILE A1221     -12.266  10.289 163.560  1.00 35.850          H  
ATOM  19873 1HG1 ILE A1221     -10.530  11.891 161.721  1.00 35.850          H  
ATOM  19874 2HG1 ILE A1221      -9.968  10.461 162.570  1.00 35.850          H  
ATOM  19875 1HG2 ILE A1221     -13.492  11.655 162.083  1.00 35.850          H  
ATOM  19876 2HG2 ILE A1221     -13.607  12.167 163.744  1.00 35.850          H  
ATOM  19877 3HG2 ILE A1221     -12.611  13.055 162.620  1.00 35.850          H  
ATOM  19878 1HD1 ILE A1221     -10.616   9.933 160.273  1.00 35.850          H  
ATOM  19879 2HD1 ILE A1221     -11.689   9.102 161.427  1.00 35.850          H  
ATOM  19880 3HD1 ILE A1221     -12.247  10.548 160.564  1.00 35.850          H  
ATOM  19881  N   ARG A1222     -10.980  14.209 164.574  1.00 22.140          N  
ATOM  19882  CA  ARG A1222     -10.319  15.491 164.386  1.00 22.890          C  
ATOM  19883  C   ARG A1222     -10.001  16.140 165.734  1.00 23.330          C  
ATOM  19884  O   ARG A1222      -9.863  17.364 165.818  1.00 24.040          O  
ATOM  19885  CB  ARG A1222     -11.172  16.442 163.553  1.00 31.750          C  
ATOM  19886  CG  ARG A1222     -11.466  15.969 162.136  1.00 31.750          C  
ATOM  19887  CD  ARG A1222     -12.187  16.978 161.349  1.00 31.750          C  
ATOM  19888  NE  ARG A1222     -12.543  16.472 160.024  1.00 31.750          N  
ATOM  19889  CZ  ARG A1222     -13.152  17.186 159.056  1.00 31.750          C  
ATOM  19890  NH1 ARG A1222     -13.461  18.458 159.249  1.00 31.750          N  
ATOM  19891  NH2 ARG A1222     -13.445  16.605 157.911  1.00 31.750          N  
ATOM  19892  H   ARG A1222     -11.940  14.207 164.935  1.00 26.570          H  
ATOM  19893  HA  ARG A1222      -9.381  15.325 163.859  1.00 27.470          H  
ATOM  19894 1HB  ARG A1222     -12.132  16.587 164.053  1.00 38.100          H  
ATOM  19895 2HB  ARG A1222     -10.685  17.414 163.487  1.00 38.100          H  
ATOM  19896 1HG  ARG A1222     -10.539  15.715 161.628  1.00 38.100          H  
ATOM  19897 2HG  ARG A1222     -12.100  15.108 162.181  1.00 38.100          H  
ATOM  19898 1HD  ARG A1222     -13.098  17.259 161.870  1.00 38.100          H  
ATOM  19899 2HD  ARG A1222     -11.550  17.853 161.225  1.00 38.100          H  
ATOM  19900  HE  ARG A1222     -12.319  15.501 159.817  1.00 38.100          H  
ATOM  19901 1HH1 ARG A1222     -13.240  18.909 160.124  1.00 38.100          H  
ATOM  19902 2HH1 ARG A1222     -13.918  18.984 158.518  1.00 38.100          H  
ATOM  19903 1HH2 ARG A1222     -13.216  15.606 157.771  1.00 38.100          H  
ATOM  19904 2HH2 ARG A1222     -13.896  17.134 157.184  1.00 38.100          H  
ATOM  19905  N   GLY A1223      -9.915  15.332 166.794  1.00 22.960          N  
ATOM  19906  CA  GLY A1223      -9.658  15.848 168.128  1.00 23.370          C  
ATOM  19907  C   GLY A1223      -8.175  15.969 168.472  1.00 23.910          C  
ATOM  19908  O   GLY A1223      -7.297  15.900 167.612  1.00 24.550          O  
ATOM  19909  H   GLY A1223     -10.030  14.320 166.688  1.00 27.550          H  
ATOM  19910 1HA  GLY A1223     -10.140  16.818 168.237  1.00 28.040          H  
ATOM  19911 2HA  GLY A1223     -10.135  15.186 168.850  1.00 28.040          H  
ATOM  19912  N   SER A1224      -7.905  16.160 169.765  1.00 23.740          N  
ATOM  19913  CA  SER A1224      -6.560  16.350 170.311  1.00 24.290          C  
ATOM  19914  C   SER A1224      -5.809  15.065 170.678  1.00 25.110          C  
ATOM  19915  O   SER A1224      -4.663  15.123 171.132  1.00 25.750          O  
ATOM  19916  CB  SER A1224      -6.653  17.246 171.529  1.00 33.790          C  
ATOM  19917  OG  SER A1224      -7.398  16.632 172.546  1.00 33.790          O  
ATOM  19918  H   SER A1224      -8.676  16.200 170.419  1.00 28.490          H  
ATOM  19919  HA  SER A1224      -5.970  16.867 169.553  1.00 29.150          H  
ATOM  19920 1HB  SER A1224      -5.649  17.465 171.893  1.00 40.540          H  
ATOM  19921 2HB  SER A1224      -7.115  18.192 171.252  1.00 40.540          H  
ATOM  19922  HG  SER A1224      -7.399  17.251 173.284  1.00 40.540          H  
ATOM  19923  N   ASN A1225      -6.455  13.914 170.519  1.00 25.180          N  
ATOM  19924  CA  ASN A1225      -5.853  12.645 170.900  1.00 26.000          C  
ATOM  19925  C   ASN A1225      -5.000  12.056 169.785  1.00 26.570          C  
ATOM  19926  O   ASN A1225      -5.208  12.339 168.609  1.00 27.010          O  
ATOM  19927  CB  ASN A1225      -6.927  11.669 171.332  1.00 36.070          C  
ATOM  19928  CG  ASN A1225      -7.600  12.117 172.591  1.00 36.070          C  
ATOM  19929  OD1 ASN A1225      -6.950  12.606 173.525  1.00 36.070          O  
ATOM  19930  ND2 ASN A1225      -8.886  11.966 172.640  1.00 36.070          N  
ATOM  19931  H   ASN A1225      -7.383  13.934 170.120  1.00 30.220          H  
ATOM  19932  HA  ASN A1225      -5.190  12.822 171.748  1.00 31.200          H  
ATOM  19933 1HB  ASN A1225      -7.679  11.561 170.543  1.00 43.290          H  
ATOM  19934 2HB  ASN A1225      -6.490  10.686 171.498  1.00 43.290          H  
ATOM  19935 1HD2 ASN A1225      -9.397  12.237 173.453  1.00 43.290          H  
ATOM  19936 2HD2 ASN A1225      -9.386  11.534 171.852  1.00 43.290          H  
ATOM  19937  N   LYS A1226      -4.045  11.205 170.171  1.00 26.640          N  
ATOM  19938  CA  LYS A1226      -3.164  10.507 169.233  1.00 27.270          C  
ATOM  19939  C   LYS A1226      -3.882   9.628 168.211  1.00 27.580          C  
ATOM  19940  O   LYS A1226      -3.440   9.519 167.066  1.00 28.090          O  
ATOM  19941  CB  LYS A1226      -2.133   9.668 169.991  1.00 37.930          C  
ATOM  19942  CG  LYS A1226      -1.127   8.951 169.087  1.00 37.930          C  
ATOM  19943  CD  LYS A1226      -0.039   8.254 169.893  1.00 37.930          C  
ATOM  19944  CE  LYS A1226       0.928   7.516 168.978  1.00 37.930          C  
ATOM  19945  NZ  LYS A1226       2.026   6.850 169.742  1.00 37.930          N  
ATOM  19946  H   LYS A1226      -3.925  11.047 171.161  1.00 31.970          H  
ATOM  19947  HA  LYS A1226      -2.621  11.269 168.671  1.00 32.720          H  
ATOM  19948 1HB  LYS A1226      -1.577  10.305 170.678  1.00 45.510          H  
ATOM  19949 2HB  LYS A1226      -2.645   8.911 170.582  1.00 45.510          H  
ATOM  19950 1HG  LYS A1226      -1.646   8.194 168.491  1.00 45.510          H  
ATOM  19951 2HG  LYS A1226      -0.673   9.669 168.405  1.00 45.510          H  
ATOM  19952 1HD  LYS A1226       0.515   8.994 170.470  1.00 45.510          H  
ATOM  19953 2HD  LYS A1226      -0.490   7.546 170.581  1.00 45.510          H  
ATOM  19954 1HE  LYS A1226       0.378   6.763 168.417  1.00 45.510          H  
ATOM  19955 2HE  LYS A1226       1.366   8.226 168.278  1.00 45.510          H  
ATOM  19956 1HZ  LYS A1226       2.643   6.373 169.097  1.00 45.510          H  
ATOM  19957 2HZ  LYS A1226       2.551   7.544 170.257  1.00 45.510          H  
ATOM  19958 3HZ  LYS A1226       1.633   6.180 170.387  1.00 45.510          H  
ATOM  19959  N   PHE A1227      -4.953   8.960 168.627  1.00 27.360          N  
ATOM  19960  CA  PHE A1227      -5.643   8.056 167.726  1.00 27.720          C  
ATOM  19961  C   PHE A1227      -7.035   8.574 167.407  1.00 27.910          C  
ATOM  19962  O   PHE A1227      -7.714   9.142 168.260  1.00 28.110          O  
ATOM  19963  CB  PHE A1227      -5.741   6.673 168.351  1.00 38.660          C  
ATOM  19964  CG  PHE A1227      -4.415   6.043 168.615  1.00 38.660          C  
ATOM  19965  CD1 PHE A1227      -3.854   6.123 169.881  1.00 38.660          C  
ATOM  19966  CD2 PHE A1227      -3.717   5.385 167.621  1.00 38.660          C  
ATOM  19967  CE1 PHE A1227      -2.635   5.551 170.145  1.00 38.660          C  
ATOM  19968  CE2 PHE A1227      -2.493   4.814 167.883  1.00 38.660          C  
ATOM  19969  CZ  PHE A1227      -1.952   4.895 169.147  1.00 38.660          C  
ATOM  19970  H   PHE A1227      -5.281   9.080 169.571  1.00 32.830          H  
ATOM  19971  HA  PHE A1227      -5.082   7.985 166.794  1.00 33.260          H  
ATOM  19972 1HB  PHE A1227      -6.257   6.752 169.283  1.00 46.400          H  
ATOM  19973 2HB  PHE A1227      -6.322   6.009 167.702  1.00 46.400          H  
ATOM  19974  HD1 PHE A1227      -4.393   6.643 170.672  1.00 46.400          H  
ATOM  19975  HD2 PHE A1227      -4.145   5.318 166.619  1.00 46.400          H  
ATOM  19976  HE1 PHE A1227      -2.209   5.617 171.146  1.00 46.400          H  
ATOM  19977  HE2 PHE A1227      -1.952   4.295 167.090  1.00 46.400          H  
ATOM  19978  HZ  PHE A1227      -0.988   4.439 169.353  1.00 46.400          H  
ATOM  19979  N   ALA A1228      -7.491   8.309 166.184  1.00 27.970          N  
ATOM  19980  CA  ALA A1228      -8.814   8.739 165.727  1.00 28.240          C  
ATOM  19981  C   ALA A1228      -9.954   8.187 166.559  1.00 28.780          C  
ATOM  19982  O   ALA A1228     -10.979   8.834 166.724  1.00 28.880          O  
ATOM  19983  CB  ALA A1228      -9.037   8.311 164.291  1.00 39.430          C  
ATOM  19984  H   ALA A1228      -6.889   7.813 165.539  1.00 33.560          H  
ATOM  19985  HA  ALA A1228      -8.842   9.825 165.802  1.00 33.890          H  
ATOM  19986 1HB  ALA A1228     -10.005   8.657 163.967  1.00 47.310          H  
ATOM  19987 2HB  ALA A1228      -8.262   8.733 163.655  1.00 47.310          H  
ATOM  19988 3HB  ALA A1228      -9.008   7.224 164.232  1.00 47.310          H  
ATOM  19989  N   GLU A1229      -9.789   6.985 167.064  1.00 29.200          N  
ATOM  19990  CA  GLU A1229     -10.806   6.303 167.838  1.00 29.800          C  
ATOM  19991  C   GLU A1229     -10.900   6.731 169.308  1.00 29.570          C  
ATOM  19992  O   GLU A1229     -11.755   6.217 170.032  1.00 29.690          O  
ATOM  19993  CB  GLU A1229     -10.539   4.803 167.755  1.00 41.480          C  
ATOM  19994  CG  GLU A1229     -10.597   4.248 166.326  1.00 41.480          C  
ATOM  19995  CD  GLU A1229      -9.336   4.541 165.521  1.00 41.480          C  
ATOM  19996  OE1 GLU A1229      -8.364   4.989 166.094  1.00 41.480          O  
ATOM  19997  OE2 GLU A1229      -9.355   4.342 164.331  1.00 41.480          O  
ATOM  19998  H   GLU A1229      -8.929   6.466 166.866  1.00 35.040          H  
ATOM  19999  HA  GLU A1229     -11.769   6.514 167.375  1.00 35.760          H  
ATOM  20000 1HB  GLU A1229      -9.556   4.585 168.172  1.00 49.780          H  
ATOM  20001 2HB  GLU A1229     -11.277   4.270 168.354  1.00 49.780          H  
ATOM  20002 1HG  GLU A1229     -10.750   3.170 166.369  1.00 49.780          H  
ATOM  20003 2HG  GLU A1229     -11.456   4.689 165.817  1.00 49.780          H  
ATOM  20004  N   VAL A1230      -9.981   7.577 169.775  1.00 29.320          N  
ATOM  20005  CA  VAL A1230      -9.954   7.946 171.181  1.00 29.200          C  
ATOM  20006  C   VAL A1230     -10.566   9.313 171.455  1.00 29.470          C  
ATOM  20007  O   VAL A1230     -11.101   9.532 172.543  1.00 29.630          O  
ATOM  20008  OXT VAL A1230     -10.244  10.267 170.751  1.00 43.800          O  
ATOM  20009  CB  VAL A1230      -8.504   7.890 171.686  1.00 39.490          C  
ATOM  20010  CG1 VAL A1230      -8.413   8.332 173.146  1.00 39.490          C  
ATOM  20011  CG2 VAL A1230      -8.003   6.466 171.530  1.00 39.490          C  
ATOM  20012  H   VAL A1230      -9.312   8.018 169.132  1.00 35.180          H  
ATOM  20013  HA  VAL A1230     -10.528   7.205 171.735  1.00 35.040          H  
ATOM  20014  HB  VAL A1230      -7.890   8.564 171.086  1.00 47.390          H  
ATOM  20015 1HG1 VAL A1230      -7.381   8.283 173.479  1.00 47.390          H  
ATOM  20016 2HG1 VAL A1230      -8.768   9.342 173.253  1.00 47.390          H  
ATOM  20017 3HG1 VAL A1230      -9.026   7.674 173.758  1.00 47.390          H  
ATOM  20018 1HG2 VAL A1230      -6.970   6.400 171.864  1.00 47.390          H  
ATOM  20019 2HG2 VAL A1230      -8.624   5.803 172.130  1.00 47.390          H  
ATOM  20020 3HG2 VAL A1230      -8.070   6.165 170.490  1.00 47.390          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 -6838.42 665.971 5812.43 -439.074 148.499 305.898 2835.4 -3026.63 -9.52607 -69.886 -2622.03 -319.571 -1003.04 -118.832 -106.126 -176.317 0 74.8975 76.3786 710.448 1188.24 -123.719 227.01 -630.204 114.321 806.295 -2517.59
MET:NtermProteinFull_1 -8.844 1.29416 3.99279 -0.35562 0.07195 0.10541 1.52219 -2.53268 -0.02323 -0.23953 -2.4063 0.92536 0 0 0 0 0 0.0034 0.21346 1.25053 0 0 0 0.60916 0 0.21881 -4.19416
TYR_2 -7.39576 0.58515 4.32361 -0.59355 0.04467 0.32272 2.94939 -2.51598 -0.00054 -0.00142 -3.12827 -0.19831 0 0 0 -0.39346 0 0.0535 0.00754 0 1.85309 -0.35695 5e-05 1.2797 -0.16371 0.40496 -2.92357
ILE_3 -8.28174 0.97035 1.25936 -0.54493 0.42518 0.11302 1.47027 -1.83648 -0 -0 -1.50235 0.10893 0 0 -2.08791 0 0 -0.06991 0.05425 1.76881 0 -0.63211 0 0.73287 -0.4067 0.5275 -7.93159
LYS_4 -5.71373 0.34979 6.01851 -0.58055 0.11896 0.29995 2.59645 -2.58369 -0.01525 -0.09964 -4.28882 -0.01542 0 0 0 -0.48247 0 -0.03376 0.43278 3.56702 0 -0.18603 0 -1.5107 -0.07214 0.62653 -1.57221
ARG_5 -8.14383 0.64363 5.80051 -0.67033 0.09323 0.431 3.53653 -2.95154 -0 -0 -3.7871 0.49421 0 0 0 -0.68617 0 0.05696 0.08481 2.67741 0 -0.20147 0 -1.2888 0.24539 0.58311 -3.08244
VAL_6 -8.09781 1.5986 2.28593 -0.27099 0.19011 0.05644 2.83322 -2.27199 -0 -0 -3.03606 -0.23989 0 0 0 0 0 -0.06976 0.01745 0.27522 0 -0.71446 0 1.9342 -0.10122 0.55764 -5.05337
ILE_7 -7.71562 0.79838 4.28146 -0.46328 0.3715 0.09799 2.78941 -2.57254 -0.01761 -0.1225 -2.78665 -0.0189 0 0 0 0 0 -0.08418 0.02813 0.29434 0 -0.67351 0 0.73287 -0.33623 0.53578 -4.86114
ILE_8 -7.67268 1.08536 1.60812 -0.5474 0.34031 0.14527 2.0395 -1.92474 -0.01587 -0.1111 -2.12842 0.11283 0 0 0 0 0 -0.06046 0.2014 3.22331 0 -0.78694 0 0.73287 -0.41098 0.5855 -3.58413
LYS_9 -4.91679 0.34976 5.35684 -0.41085 0.07113 0.23843 3.00698 -2.46289 -0.01261 -0.04399 -3.19292 -0.0225 0 0 0 0 0 0.11385 0.07224 2.02791 0 0.20774 0 -1.5107 0.01735 0.60332 -0.50771
GLY_10 -4.2677 0.70751 3.67091 -5e-05 0 0 1.30365 -2.22679 -0 -0 -2.70586 -0.39646 0 0 0 0 0 -0.06262 0 0 0 -1.43014 0 0.83697 -0.2131 0.45919 -4.32451
PHE_11 -8.51142 1.42197 2.70113 -0.65668 0.04791 0.03923 1.7132 -2.65197 -0 -0 -0.92799 -0.30894 0 0 0 0 0 -0.0473 0.59335 0 2.56022 0.09397 0 1.0402 -0.73001 0.49896 -3.12416
LYS_12 -3.71522 0.41634 2.98172 -0.65423 0.45622 0.47246 1.18704 -1.47426 -0 -0 -0.72559 -0.53075 0 0 -0.74833 0 0 -0.08243 0.06829 2.84719 0 -0.10702 0 -1.5107 -0.41715 0.9123 -0.6241
THR_13 -5.2934 0.92422 4.50048 -0.11637 0.02208 0.0815 2.62569 -2.49252 -0.03923 -0.34583 -3.21077 -0.98925 0 0 -0.74833 0 0 0.29128 0.0246 0.09959 0 0.8729 4.0158 -1.0874 0.82691 1.42482 1.38679
TYR_14 -9.24712 1.61439 5.41646 -0.63107 0.06574 0.31112 2.64997 -3.51022 -0.01148 -0.15079 -3.30301 -0.26731 0 0 -0.2351 0 0 -0.00569 0.02519 0 2.52321 0.26009 0.63378 1.2797 1.43386 1.80986 0.6616
ARG_15 -6.71466 0.73627 5.60634 -0.66666 0.19166 0.43025 1.69546 -2.52025 -0.05041 -0.26688 -2.04995 0.64737 0 0 -0.85451 0 0 -0.02646 0.11573 2.50777 0 0.31916 0 -1.2888 0.73293 1.65843 0.20278
ASN_16 -3.42805 0.42462 3.21837 -0.15475 0.02107 0.23865 0.53523 -1.27571 -0.00239 -0.04405 -0.28419 -0.6106 0 0 0 0 0 -0.14575 0.01905 0 1.57052 0.21574 0 -0.93687 1.05299 0.92125 1.33512
GLU_17 -1.92829 0.7291 1.34846 -0.20327 0.02252 0.30584 0.19085 -0.56406 -0 -0 0.47282 -0.59676 0 0 0 0 0 0.28973 0.06672 0 3.28278 -0.08764 0 -2.7348 0.85066 0.63602 2.08068
THR_18 -3.56379 0.80648 2.09277 -0.22855 0.27004 0.09583 0.59947 -1.18343 -0.01826 -0.15515 0.19614 -1.34274 0 0 0 0 0 0.24044 0.00142 0.06041 0 0.16278 2.2942 -1.0874 0.37337 0.91586 0.52989
ILE_19 -6.33498 0.56882 2.58396 -0.48036 0.29661 0.11592 2.52821 -1.91559 -0.01589 -0.0596 -2.16661 -0.12672 0 0 0 0 0 0.01144 0.08506 0.332 0 -0.54725 0 0.73287 0.1161 0.97782 -3.29819
ILE_20 -5.52797 0.44563 4.45225 -0.58921 0.459 0.1591 1.87745 -2.21685 -0.0164 -0.05904 -2.1638 -0.25999 0 0 -1.0555 0 0 -0.00025 0.0374 2.02562 0 -0.59765 0 0.73287 -0.26543 0.9058 -1.65696
ASP_21 -6.91173 0.72776 7.29321 -0.12089 0.00076 0.3553 3.11844 -3.28509 -0.01604 -0.06049 -4.13798 -0.34131 0 0 0 0 0 0.18915 0.00027 0 3.8157 0.08755 0 -2.3716 0.02783 0.71021 -0.91894
ASN_22 -3.19061 0.23774 2.35263 -0.16549 0.00989 0.2417 0.75539 -1.31058 -0.03547 -0.14045 -0.72414 -0.35583 0 0 0 0 0 0.13808 0.00018 0 1.69732 0.09321 0 -0.93687 0.19138 0.66804 -0.47389
PHE_23 -9.60919 1.61061 1.43496 -0.73913 0.15731 0.40884 0.86079 -2.13495 -0.01471 -0.09821 -1.13276 0.32879 0 0 0 0 0 0.17305 0.01222 0 1.86781 -0.29146 0 1.0402 -0.10947 1.48624 -4.74906
SER_24 -4.1105 0.55839 4.78854 -0.0298 0 0.04984 2.64108 -2.14663 -0.02665 -0.12058 -1.69215 -0.98814 0 0 -3.87286 0 0 0.1829 0.04882 1.15038 0 0.12442 0.6047 -0.77834 -0.30687 1.80555 -2.11789
PRO_25 -2.31026 0.48579 1.7 -0.0768 0 0.04715 0.49288 -0.74488 -0.02145 -0.1575 0.85451 0.5622 0 0 0 0 0 -0.19636 0.03684 0.41361 0 -0.6144 0 -2.4119 -0.25262 0.9975 -1.19569
HIS_D_26 -6.00045 0.38033 4.93094 -0.49645 0.00415 0.39123 2.20773 -2.55184 -0.00046 -0.00246 -1.19854 -0.27243 0 0 -0.82793 0 0 0.02339 0.00764 0 1.83268 -0.09671 0 -0.45461 2.20045 0.4136 0.49026
GLN_27 -7.8933 0.89724 5.00591 -0.28429 0.02476 0.12973 1.75646 -2.81797 -0.01074 -0.07957 -1.66007 -0.09833 0 0 0 0 0 0.01507 0.09663 0 3.71473 -0.12672 0 -0.18838 2.26854 0.33893 1.08862
ASN_28 -8.53643 0.98665 6.15447 -0.21837 0.08535 0.34096 4.33398 -3.55039 -0.02023 -0.13223 -4.41655 -0.71315 0 0 -2.25392 0 0 -0.01681 0.18971 0 2.46156 0.62666 0 -0.93687 0.22482 0.57298 -4.81781
VAL_29 -7.89188 1.13683 2.70901 -0.36576 0.24754 0.08954 2.65102 -2.49022 -0.01679 -0.07519 -2.50239 -0.09337 0 0 0 0 0 -0.05987 0.12171 0.80144 0 -0.77652 0 1.9342 0.10326 0.79333 -3.68412
ILE_30 -7.91013 0.53048 2.43412 -0.60803 0.29273 0.12343 2.23767 -2.19412 -0.0141 -0.06226 -2.66909 0.23039 0 0 0 0 0 0.07935 9e-05 0.96611 0 -0.7148 0 0.73287 -0.43889 0.83461 -6.14957
ILE_31 -8.25726 1.14024 4.36205 -0.52253 0.34128 0.12338 3.06319 -2.82946 -0.00798 -0.02606 -2.255 -0.19774 0 0 0 0 0 0.05056 0.01307 0.44912 0 -0.1747 0 0.73287 -0.39337 0.83552 -3.55282
GLY_32 -3.60409 0.50453 2.8727 -0.00123 0 0 1.24776 -1.54967 -0.0269 -0.16148 -1.779 -0.31892 0 0 -0.48751 0 0 -0.10554 0 0 0 -1.52349 0 0.83697 0.19895 0.54334 -3.35357
SER_33 -3.3431 0.15258 5.02733 -0.02302 0 0.0547 2.35542 -2.20208 -0.00632 -0.0584 -2.98883 -0.55454 0 0 0 0 0 0.00502 2e-05 0.17278 0 -0.45823 0.63363 -0.77834 0.06903 0.19248 -1.74986
ASN_34 -1.47812 0.1129 1.87727 -0.18088 0.01391 0.26361 0.62078 -0.9324 -0.01428 -0.11074 0.32495 -0.33499 0 0 0 0 0 -0.07504 0.0244 0 2.23209 0.05743 0 -0.93687 -0.38251 0.12263 1.20413
GLY_35 -2.10929 0.24008 2.08307 -5e-05 0 0 1.03622 -1.16992 -0 -0 -0.42622 -0.38641 0 0 -0.2351 0 0 -0.16355 0 0 0 -1.45369 0 0.83697 -0.67507 0.24574 -2.17723
SER_36 -5.92565 0.72015 5.44123 -0.03403 0.00364 0.05787 2.08801 -2.67964 -0.0213 -0.08421 -1.00689 -0.99726 0 0 0 0 0 -0.07843 0.02785 0.15339 0 -0.35475 0.70321 -0.77834 -0.82022 0.56748 -3.01788
GLY_37 -3.31965 0.60367 3.57431 -6e-05 0 0 1.7916 -1.86337 -0.00692 -0.06536 -1.3163 -0.36451 0 0 0 0 0 -0.19795 0 0 0 -1.53081 0 0.83697 -0.35966 0.66888 -1.54913
LYS_38 -6.64289 0.83831 6.98714 -0.50779 0.12854 0.37224 2.88514 -3.10867 -0.03559 -0.19495 -2.63281 0.56527 0 0 -0.48751 0 0 -0.01386 0.16671 1.7778 0 0.02312 0 -1.5107 -0.05678 0.63809 -0.80918
SER_39 -3.01591 0.17111 3.26819 -0.03055 0.00091 0.05096 1.18844 -1.73384 -0.01231 -0.12587 -0.87875 -1.00535 0 0 0 0 0 -0.04385 0.00019 0.19001 0 -0.31927 0.6 -0.77834 -0.3031 0.49777 -2.27954
ASN_40 -7.25223 0.89139 5.71328 -0.17538 0.01325 0.25561 3.20266 -3.27046 -0.00363 -0.03737 -1.62151 -0.27708 0 0 0 0 0 0.2317 0.00696 0 1.61434 0.32137 0 -0.93687 -0.13147 0.52264 -0.93282
PHE_41 -10.2185 1.77967 2.68013 -0.96417 0.10024 0.24603 2.4175 -2.86259 -0 -0 -1.98592 -0.13201 0 0 0 0 0 -0.00607 0.4288 0 1.76149 -0.52405 0 1.0402 0.27806 0.84321 -5.11794
PHE_42 -11.3573 1.89306 4.94491 -0.68583 0.0858 0.33044 2.78625 -3.64434 -0.0006 -0.00696 -2.0447 0.06621 0 0 0 0 0 0.05898 0.00108 0 2.65335 -0.01912 0 1.0402 0.01069 0.88817 -2.99972
ALA_43 -6.44583 0.52007 4.75873 -0.0224 0 0 3.10873 -3.15905 -0 -0 -2.4508 -0.36273 0 0 0 0 0 -0.0477 0 0 0 -0.21123 0 1.8394 -0.25494 0.47775 -2.25
ALA_44 -6.86625 0.86888 3.20225 -0.0206 0 0 2.85526 -2.85104 -0 -0 -2.78271 -0.35599 0 0 0 0 0 0.15609 0 0 0 -0.28261 0 1.8394 -0.43519 0.3595 -4.31301
ILE_45 -8.679 0.95472 2.66665 -0.5063 0.39503 0.10184 2.49153 -2.63163 -0 -0 -1.57235 -0.02195 0 0 0 0 0 -0.04619 0.01714 0.53539 0 -0.45863 0 0.73287 -0.23096 0.52205 -5.72978
ARG_46 -8.50474 0.76898 7.34932 -0.79289 0.09607 0.50985 3.13924 -3.7286 -0.02414 -0.1674 -1.82112 0.34867 0 0 0 -0.57757 0 0.11578 0.04577 1.45198 0 -0.14216 0 -1.2888 -0.23093 0.56491 -2.88777
PHE_47 -9.83824 1.05099 3.95216 -0.52545 0.01455 0.16771 2.49051 -3.1526 -0 -0 -1.67085 -0.0897 0 0 0 0 0 -0.02732 0.49729 0 3.06048 -0.20442 0 1.0402 -0.31521 0.75986 -2.79007
VAL_48 -8.62841 1.65411 2.81479 -0.33469 0.38248 0.07755 1.79296 -2.55794 -0.00217 -0.02377 -0.97795 -0.27795 0 0 0 0 0 -0.01077 2e-05 0.24925 0 -0.07153 0 1.9342 -0.16831 0.93157 -3.21657
LEU_49 -5.98576 0.59787 1.27565 -0.52372 0.30947 0.15469 1.17619 -1.5357 -0 -0 -0.94147 0.13227 0 0 0 0 0 -0.07489 0.21205 0.09716 0 -0.10523 0 0.18072 -0.3479 1.15447 -4.22411
SER_50 -4.55538 0.12721 5.38533 -0.03217 5e-05 0.06174 2.32845 -2.52455 -0.01282 -0.10439 -1.81913 -0.93201 0 0 0 -0.50301 0 -0.01447 0.00098 0.11623 0 -0.22481 0.61991 -0.77834 -0.01528 1.27836 -1.59809
ASP_51 -5.70203 0.89359 7.3616 -0.11137 0.00371 0.33657 3.24501 -3.10786 -0.03394 -0.25199 -3.50156 -0.28223 0 0 0 -1.26892 0 0.04946 0.12804 0 4.44389 -0.64562 0 -2.3716 0.35194 1.3424 0.87909
ASP_52 -2.47378 0.56434 4.54932 -0.12014 0.00622 0.3449 1.93131 -1.84098 -0 -0 -4.2259 -0.71123 0 0 0 -0.77782 0 0.13597 0.02053 0 3.67685 -0.45409 0 -2.3716 0.02511 0.98403 -0.73696
TYR_53 -8.28094 0.74655 3.20845 -0.74162 0.03241 0.19412 1.65575 -2.46264 -0 -0 -1.28341 -0.39185 0 0 0 -0.57757 0 -0.06118 0.30015 0 1.98475 0.03077 0.00201 1.2797 -0.29953 1.45244 -3.21165
SER_54 -2.50955 0.14922 3.38372 -0.03969 0 0.07276 1.58276 -1.4938 -0.02911 -0.23941 -1.67507 0.03126 0 0 -0.47616 -0.70059 0 0.12636 0.02645 0.73898 0 -0.09028 1.73786 -0.77834 -0.44958 1.49157 0.85937
ASN_55 -2.8518 0.25569 2.31159 -0.15787 0.01168 0.21264 0.96873 -1.19766 -0 -0 -0.34246 -0.84585 0 0 -0.85353 0 0 0.24523 0.00452 0 1.72455 -0.18704 0 -0.93687 -0.20298 0.5091 -1.33234
LEU_56 -1.89181 0.15444 2.13047 -0.46378 0.17471 0.08398 0.98844 -0.99495 -0 -0 -0.79651 0.26719 0 0 -0.85353 0 0 -0.01131 0.01034 0.39656 0 -0.32454 0 0.18072 -0.1303 0.42399 -0.65589
LYS_57 -1.303 0.08216 1.53802 -0.36704 0.04747 0.16638 0.14626 -0.66637 -0 -0 -0.16929 0.15695 0 0 0 0 0 -0.1065 0.00106 1.62978 0 -0.00122 0 -1.5107 -0.44417 0.24638 -0.55382
ARG_58 -4.22883 0.07359 4.98012 -0.68862 0.07132 0.48772 1.66887 -2.05938 -0.01457 -0.09351 -2.81676 0.46303 0 0 -0.7133 -1.00773 0 0.14777 0.04336 2.37023 0 -0.00272 0 -1.2888 -0.35964 0.27194 -2.69591
GLU_59 -1.53949 0.08067 1.54586 -0.27466 0.03714 0.33929 0.14811 -0.63775 -0 -0 -0.17273 -0.29593 0 0 0 0 0 -0.01652 0.00055 0 2.87181 0.09877 0 -2.7348 -0.11526 0.5063 -0.15865
GLU_60 -3.76622 0.15895 4.35346 -0.34837 0.05646 0.48545 1.25743 -1.66833 -0.01457 -0.09351 -2.28822 -0.47455 0 0 -0.44317 -1.00773 0 -0.00769 0.04354 0 3.57585 0.04373 0 -2.7348 0.03351 0.79119 -2.04759
ARG_61 -3.12645 0.36908 3.69249 -0.85046 0.1526 0.60306 1.93385 -1.6163 -0.00547 -0.04216 -1.88043 -0.13413 0 0 -0.44317 0 0 0.06152 0.01525 2.03142 0 -0.03653 0 -1.2888 0.18145 0.89672 0.51354
GLN_62 -3.15497 0.41111 3.10118 -0.6885 0.25942 1.04439 1.62546 -1.47668 -0 -0 -1.97001 -2.10929 0 0 0 0 0 -0.10106 0.00164 0 3.06287 -0.05596 0 -0.18838 -0.00422 0.59081 0.3478
GLY_63 -3.97047 0.76649 4.25605 -5e-05 0 0 2.05571 -2.20513 -0 -0 -0.99718 -0.42827 0 0 0 0 0 -0.10641 0 0 0 0.39905 0 0.83697 -0.03686 0.31169 0.88158
LEU_64 -5.93306 0.62983 3.75828 -0.66925 0.13731 0.26547 2.18894 -2.30314 -0.01179 -0.07996 -1.55177 -0.0029 0 0 0 0 0 -0.00154 0.01447 0.98284 0 -0.20214 0 0.18072 0.01277 0.262 -2.32295
ILE_65 -6.79922 0.82285 3.17671 -0.58283 0.3909 0.1329 1.47747 -2.25631 -0.00547 -0.04216 -0.98623 0.15945 0 0 0 0 0 0.17099 0.07149 2.19227 0 -0.58353 0 0.73287 0.00468 0.62345 -1.29974
HIS_66 -4.44839 0.28966 3.3304 -0.4413 0.01526 0.51952 0.99705 -1.83604 -0 -0 -0.16829 -0.29159 0 0 0 0 0 0.01759 0.03153 0 2.43279 0.14305 0 -0.45461 -0.08514 0.60295 0.65446
GLN_67 -3.34272 0.24315 3.29846 -0.58665 0.08571 0.88299 1.35981 -1.69879 -0 -0 -1.9581 -0.74772 0 0 0 0 0 -0.0217 0.03889 0 3.61597 -0.06734 0 -0.18838 0.16389 0.36053 1.43799
GLY_68 -2.80395 0.12678 2.41337 -0.00016 0 0 1.05544 -1.44839 -0 -0 -1.24253 -0.1811 0 0 0 0 0 -0.03453 0 0 0 -1.33727 0 0.83697 0.79244 0.30642 -1.51651
SER_69 -3.74036 0.55724 2.7961 -0.02943 0 0.0678 1.53434 -1.54264 -0.01179 -0.07996 0.73695 -0.36503 0 0 0 0 0 -0.01045 0.00022 0.19906 0 -0.3888 0.61396 -0.77834 0.16484 0.22306 -0.05322
GLY_70 -2.88457 0.31366 2.25771 -6e-05 0 0 1.08599 -1.21698 -0 -0 -0.94186 -0.39203 0 0 -0.85451 0 0 -0.10577 0 0 0 0.26105 0 0.83697 -0.31777 0.2307 -1.72747
GLY_71 -2.18508 0.21374 2.83829 -0.00025 0 0 1.15982 -1.35448 -0 -0 -0.45746 -0.25574 0 0 0 0 0 -0.02756 0 0 0 0.48733 0 0.83697 0.07069 0.28329 1.60957
SER_72 -1.25905 0.07135 1.09441 -0.03049 0.00111 0.04986 0.46905 -0.64483 -0 -0 0.27816 -0.96617 0 0 0 0 0 -0.08414 0.00212 0.15337 0 -0.35126 0.60253 -0.77834 -0.18772 0.31129 -1.26876
VAL_73 -3.09532 0.50244 2.09509 -0.3154 0.20665 0.07217 0.67125 -1.29674 -0.01763 -0.07621 0.32391 -0.40985 0 0 0 0 0 -0.06168 0.00398 0.11408 0 0.107 0 1.9342 -0.23555 0.25936 0.78177
MET_74 -4.84097 0.40086 2.76498 -0.34228 0.09293 0.20752 1.33726 -1.53049 -0.00034 -0.00246 -1.68145 -0.66884 0 0 0 0 0 -0.03749 0.17092 1.60899 0 0.32879 0 0.60916 0.30664 0.26568 -1.01059
SER_75 -4.09971 0.61965 3.38366 -0.02647 0 0.04331 0.93995 -1.72859 -0.029 -0.14228 0.28016 -0.99525 0 0 0 0 0 -0.01566 0.07191 0.52674 0 -0.38924 0.6125 -0.77834 0.35088 0.27631 -1.09947
ALA_76 -4.87036 0.86369 3.15791 -0.02088 0 0 2.82367 -2.33917 -0 -0 -2.67005 -0.18164 0 0 0 0 0 0.07568 0 0 0 0.24928 0 1.8394 0.33134 0.35748 -0.38364
SER_77 -3.86319 0.14525 4.10252 -0.02907 0 0.06837 2.68104 -1.99516 -0.02302 -0.24661 -2.4588 -0.19732 0 0 0 0 0 0.01301 0.0002 0.12558 0 -0.46345 0.68412 -0.77834 0.12024 0.43586 -1.67877
VAL_78 -6.89802 1.29972 1.70278 -0.37114 0.30549 0.09241 2.56158 -2.09385 -0 -0 -2.38766 -0.30308 0 0 0 0 0 -0.05291 0.54664 0.94481 0 -0.6018 0 1.9342 -0.2453 0.72482 -2.84132
GLU_79 -7.05377 0.68141 6.69817 -0.32938 0.11046 0.43068 3.91184 -3.17146 -0.01284 -0.11027 -4.36678 -0.35961 0 0 0 -0.68617 0 0.6285 0.19969 0 3.2299 0.24524 0 -2.7348 -0.04165 0.86415 -1.8667
ILE_80 -9.41576 1.85707 1.81681 -0.47945 0.54998 0.1008 2.80387 -2.34827 -0.00866 -0.02704 -3.05333 0.10623 0 0 0 0 0 -0.04966 0.19319 0.32744 0 -0.64188 0 0.73287 -0.08173 1.04085 -6.57668
VAL_81 -7.67868 0.65706 4.57912 -0.28176 0.19566 0.06129 3.7555 -2.8622 -0 -0 -4.05511 -0.21023 0 0 0 0 0 -0.04438 0.02407 0.22102 0 -0.6758 0 1.9342 -0.36195 0.80609 -3.93611
PHE_82 -11.1337 1.68088 2.56019 -0.54028 0.01794 0.26442 2.94037 -2.6468 -0.00866 -0.02704 -3.01916 0.10731 0 0 0 0 0 0.16633 0.05885 0 1.88936 -0.31735 0 1.0402 -0.38394 0.73122 -6.61984
HIS_D_83 -6.26439 0.82134 5.24957 -0.37145 0.0024 0.41819 2.52407 -2.4157 -0.01822 -0.11133 -2.85954 -0.18174 0 0 0 0 0 0.0263 0.0043 0 2.12057 -0.05419 0 -0.45461 -0.31414 1.10837 -0.77021
ASP_84 -7.32108 1.09881 10.2364 -0.12531 0.0887 0.40312 4.60421 -4.34699 -0.02078 -0.15447 -5.48109 -0.00641 0 0 -0.61043 0 0 0.29377 0.00326 0 2.38957 -0.39527 0 -2.3716 5.40397 2.95276 6.6411
PRO_85 -3.1284 1.01421 2.26705 -0.08202 0 0.05005 0.45187 -0.90407 -0 -0 0.52028 0.48829 0 0 0 0 0 -0.20649 0.17423 0.27339 0 -1.21981 0 -2.4119 6.74124 3.45629 7.4842
ASP_86 -2.87205 0.66197 4.48151 -0.11835 0.02305 0.37143 1.66581 -1.96109 -0.03536 -0.13081 -2.87737 -0.26275 0 0 0 0 0 0.23168 0.03989 0 3.105 -0.32924 0 -2.3716 1.35577 1.50352 2.48099
HIS_87 -3.15803 0.25054 3.08947 -0.49034 0.03139 0.62201 1.59862 -1.59041 -0 -0 -1.51456 -0.40955 0 0 0 0 0 -0.08597 0.07072 0 1.61447 -0.405 0 -0.45461 -0.06828 0.85008 -0.04945
SER_88 -4.91094 0.36631 4.70603 -0.03059 0 0.07121 1.69513 -2.39178 -0.03536 -0.13081 0.26345 -0.19738 0 0 0 0 0 0.02461 0 0.38843 0 -0.2642 0.60002 -0.77834 -0.25844 0.45693 -0.42572
MET_89 -8.89188 1.67594 3.93883 -0.45776 0.16644 0.17375 1.79921 -2.51213 -0.02078 -0.15447 -1.61815 -0.22876 0 0 0 0 0 -0.05092 0.07645 2.1186 0 0.17308 0 0.60916 0.30878 0.41606 -2.47853
ILE_90 -8.18603 1.25929 1.77717 -0.56006 0.52408 0.14637 1.76899 -2.00705 -0 -0 -0.15701 -0.09105 0 0 0 0 0 -0.03681 0.10754 0.48077 0 -0.25848 0 0.73287 0.27409 0.58336 -3.64195
LEU_91 -5.3739 1.01749 0.64816 -0.50153 0.11745 0.13145 0.42865 -1.11494 -0 -0 0.50958 0.18435 0 0 0 0 0 0.14186 0.0934 0.32486 0 -0.13699 0 0.18072 0.0303 1.2941 -2.02497
PRO_92 -4.7349 1.23312 2.42804 -0.19878 0.00895 0.13991 1.16613 -1.06896 -0 -0 0.24912 0.06385 0 0 0 0 0 0.00204 0.00297 0.32522 0 -0.77744 0 -2.4119 0.0027 1.6407 -1.92922
SER_93 -2.73596 0.57747 2.19132 -0.02641 0 0.02199 0.90479 -1.03574 -0.00385 -0.02018 0.35635 -0.2329 0 0 0 -0.59046 0 0.12967 0.00022 0.45085 0 -0.06621 0.69158 -0.77834 -0.38855 0.85178 0.29742
GLY_94 -2.22477 0.37775 0.88104 -0.00103 0 0 0.28312 -0.73026 -0 -0 0.17191 -0.32843 0 0 0 0 0 -0.04807 0 0 0 -1.53579 0 0.83697 0.16484 0.58699 -1.56573
VAL_95 -5.72191 0.46954 2.06262 -0.26939 0.15342 0.05159 2.00982 -1.72458 -0 -0 -2.55259 0.40771 0 0 0 0 0 -0.08974 0.04542 0.16058 0 -0.19586 0 1.9342 0.14506 0.62587 -2.48824
LEU_96 -3.53536 0.42535 2.57808 -0.4578 0.23881 0.06991 1.33277 -1.51273 -0 -0 -0.36373 0.41636 0 0 0 0 0 0.48002 0.01341 0.29212 0 -0.03742 0 0.18072 -0.41601 0.43055 0.13506
SER_97 -4.6483 0.41565 4.14716 -0.03047 0 0.06691 0.62949 -2.02577 -0 -0 -1.0593 -0.27082 0 0 0 0 0 -0.01771 0.03337 0.25606 0 -0.38059 0.61998 -0.77834 -0.12764 0.70448 -2.46585
ARG_98 -5.47284 0.54445 6.49659 -0.58139 0.07078 0.30578 3.50007 -2.69061 -0.00392 -0.01776 -3.30451 0.50151 0 0 -0.61043 -0.74938 0 -0.01738 0.23998 2.90523 0 -0.1272 0 -1.2888 -0.15243 0.83553 0.38325
GLY_99 -1.17901 0.13837 1.59595 -4e-05 0 0 0.33555 -0.72342 -0 -0 0.41713 -0.40157 0 0 0 0 0 -0.17764 0 0 0 0.34854 0 0.83697 0.00889 0.43634 1.63605
ASP_100 -3.01298 0.35307 3.99047 -0.12009 0.01729 0.37094 1.34321 -1.62274 -0 -0 -1.26144 -0.29145 0 0 0 -0.74938 0 -0.05578 0.03008 0 2.43071 -0.29911 0 -2.3716 -0.22318 0.32536 -1.1466
ASP_101 -3.35307 0.21857 4.21969 -0.125 0.08009 0.39792 1.57448 -1.88529 -0.00392 -0.01776 -2.50433 -0.78232 0 0 0 0 0 -0.08902 0.06904 0 2.45152 -0.53786 0 -2.3716 -0.58639 0.47839 -2.76686
GLU_102 -4.96573 0.28285 6.33503 -0.25468 0.03549 0.25615 1.8581 -2.64396 -0.01822 -0.11133 -3.66792 -0.23129 0 0 0 -0.48247 0 0.02161 0.15485 0 3.39035 -0.16433 0 -2.7348 0.11696 0.41561 -2.40773
VAL_103 -7.20427 1.47659 3.58038 -0.39905 0.68561 0.10145 3.42468 -2.55703 -0.00164 -0.00529 -2.47097 -0.17546 0 0 0 0 0 0.24718 0.02104 0.83082 0 -0.748 0 1.9342 0.17438 0.48359 -0.6018
THR_104 -5.0296 0.7987 3.07811 -0.17703 0.07555 0.06388 1.84195 -2.0105 -0.02112 -0.1441 -1.22665 -0.36859 0 0 0 0 0 -0.0673 0.01053 0.12663 0 0.05855 2.33456 -1.0874 -0.04499 0.50106 -1.28776
ILE_105 -8.09016 1.18448 1.96979 -0.49372 0.45385 0.10907 2.96785 -2.27731 -0.00164 -0.00529 -2.59404 0.10784 0 0 0 0 0 -0.02539 0.21059 0.4129 0 -0.78694 0 0.73287 -0.12406 0.61168 -5.63763
ARG_106 -7.45187 0.53442 6.94952 -1.03382 0.28737 0.73451 3.324 -3.26394 -0.03573 -0.29076 -3.86076 0.0651 0 0 0 0 0 0.2322 0.10196 3.72004 0 -0.23394 0 -1.2888 -0.36686 0.74979 -1.12758
ARG_107 -9.99773 1.29902 9.90285 -1.0988 0.4865 0.7543 4.72892 -4.42783 -0.00759 -0.03105 -6.62632 0.13678 0 0 0 -2.09068 0 0.27991 0.54408 3.74238 0 -0.2331 0 -1.2888 -0.24971 1.31586 -2.86102
THR_108 -5.50748 0.23868 4.89578 -0.17914 0.09115 0.06615 2.34585 -2.50872 -0.00759 -0.03105 -2.26301 -0.04743 0 0 0 0 0 -0.00373 0.00527 0.05928 0 0.07261 2.28854 -1.0874 -0.10113 1.32088 -0.35249
VAL_109 -6.06759 0.66666 2.32417 -0.30396 0.26687 0.08075 2.00203 -2.18836 -0.01102 -0.06361 -2.04928 -0.87406 0 0 0 0 0 0.05104 0.01051 0.32471 0 0.09843 0 1.9342 0.69874 0.92054 -2.17925
GLY_110 -3.90933 0.88925 2.96995 -0.00027 0 0 1.59617 -1.75833 -0 -0 -0.12334 -0.18529 0 0 0 0 0 -0.09246 0 0 0 -1.11527 0 0.83697 0.8229 0.93395 0.86488
LEU_111 -7.1906 0.73397 2.63231 -0.51369 0.32884 0.1364 1.89026 -2.00439 -0 -0 -0.4862 0.12651 0 0 0 0 0 0.42507 0.14755 0.08012 0 -0.12501 0 0.18072 -0.14099 0.75139 -3.02773
LYS_112 -2.84039 0.73066 2.75394 -0.27238 0.03354 0.11988 1.30281 -1.21173 -0.00026 -0.00099 -0.18381 -0.11195 0 0 -0.7133 0 0 0.90617 0.0089 1.66557 0 0.15001 0 -1.5107 0.69568 2.73894 4.26059
LYS_113 -5.09383 1.06093 4.94475 -0.44963 0.1082 0.27761 1.91779 -2.1039 -0.01609 -0.06639 -1.96124 0.37522 0 0 -0.48408 0 0 0.43079 0.09582 1.96236 0 0.82959 0 -1.5107 2.6543 3.87456 6.84606
ASP_114 -2.88614 0.21286 4.14268 -0.11558 0.00011 0.34733 1.43838 -1.75544 -0.01605 -0.14798 -2.90319 -0.03517 0 0 -0.48408 -0.82176 0 -0.01549 0.00856 0 4.08139 -0.16185 0 -2.3716 1.85877 1.9464 2.32215
ASP_115 -4.3684 0.08722 6.83474 -0.17714 0.01437 0.56532 3.15473 -2.79683 -0.05246 -0.30939 -5.12249 -1.13896 0 0 0 -0.65835 0 -0.07281 0.04523 0 1.96062 -0.80595 0 -2.3716 0.37468 0.99141 -3.84607
TYR_116 -9.27874 1.23881 4.46048 -0.76099 0.07971 0.15007 4.03936 -2.99886 -0.00217 -0.02377 -1.73725 -0.40261 0 0 0 0 0 -0.01597 0.04491 0 2.77697 -0.077 0.03275 1.2797 0.02622 1.0294 -0.13899
GLN_117 -7.71173 0.33945 6.00567 -0.22889 0.01612 0.16379 2.8859 -2.93505 -0.02117 -0.11547 -3.19048 -0.66666 0 0 0 0 0 -0.01052 0.09868 0 3.19266 -0.13194 0 -0.18838 -0.18051 0.67985 -1.99869
LEU_118 -7.61067 1.00774 1.79106 -0.49946 0.25517 0.12998 2.31231 -1.94712 -0 -0 -2.90026 0.05613 0 0 -0.48677 0 0 -0.04376 0.32168 1.0678 0 -0.24998 0 0.18072 0.08941 0.88098 -5.64504
ASN_119 -5.44386 1.16536 4.54092 -0.20145 0.00353 0.34406 2.0254 -2.41319 -0.00355 -0.01003 -0.67436 -0.20394 0 0 0 0 0 8.14197 0.02216 0 3.05467 1.13619 0 -0.93687 5.57954 12.6905 28.817
ASP_120 -4.94295 0.65987 6.31314 -0.10698 0.01489 0.31589 2.46963 -2.50705 -0 -0 -4.05588 -1.23142 0 0 -0.52626 -1.5822 0 -0.0141 0.03772 0 2.08376 -0.35549 0 -2.3716 5.3301 13.1319 12.663
ARG_121 -4.68656 0.59192 5.27225 -0.855 0.22155 0.63885 2.58863 -2.39689 -0.00326 -0.01331 -5.21239 1.19087 0 0 -0.52626 -1.5822 0 -0.00503 0.72298 1.5144 0 0.42249 0 -1.2888 0.42968 1.69392 -1.28217
ASN_122 -3.0619 0.12366 2.87711 -0.21931 0.03875 0.34243 0.94083 -1.39624 -0.01096 -0.16031 -0.56521 -0.5758 0 0 0 0 0 -0.02063 0.00746 0 2.73881 -0.51728 0 -0.93687 0.631 1.17999 1.41553
VAL_123 -5.3741 0.68974 2.75232 -0.29398 0.1439 0.05314 1.34858 -1.9679 -0.01575 -0.11776 -2.15257 -0.10916 0 0 0 0 0 -0.01502 0.02167 0.0217 0 -0.44705 0 1.9342 0.10098 1.07241 -2.35467
THR_124 -4.51156 0.44279 4.58254 -0.19561 0.06916 0.07205 3.20678 -2.36198 -0 -0 -3.9787 -0.97894 0 0 -0.99344 0 0 0.04815 0.10706 1.1618 0 -0.61078 2.31237 -1.0874 0.11061 0.87679 -1.72829
LYS_125 -4.60041 0.30461 5.14202 -0.4534 0.08363 0.28001 2.83734 -2.32402 -0 -0 -4.26672 -0.23341 0 0 0 -0.65835 0 0.00279 0.16339 2.20626 0 -0.05539 0 -1.5107 -0.16964 0.46797 -2.78401
GLY_126 -2.86917 0.29641 3.46921 -4e-05 0 0 1.44164 -1.70443 -0 -0 -0.78246 -0.41223 0 0 0 0 0 -0.08577 0 0 0 0.48714 0 0.83697 -0.16493 0.23313 0.74546
ASP_127 -5.52164 0.43677 6.48695 -0.10291 0.00047 0.30151 3.40156 -3.00041 -0 -0 -4.21406 -0.56916 0 0 -0.99344 0 0 0.07394 0.02337 0 2.32664 -0.2546 0 -2.3716 -0.07125 0.36775 -3.68012
ILE_128 -9.16639 0.71866 5.55997 -0.52175 0.35247 0.10805 3.31563 -3.44045 -0 -0 -2.13391 -0.06817 0 0 0 0 0 -0.04543 0.01039 0.57469 0 -0.43572 0 0.73287 -0.15846 0.71326 -3.8843
VAL_129 -5.80745 0.30588 5.25265 -0.31117 0.20862 0.07106 2.41755 -2.78414 -0 -0 -1.78732 -0.17275 0 0 0 0 0 -0.0232 0.00022 0.0586 0 -0.27959 0 1.9342 -0.05792 0.62391 -0.35086
ARG_130 -5.94871 0.2559 7.45696 -1.36699 0.27854 1.19481 3.44841 -3.35497 -0.02128 -0.15394 -4.81839 0.25407 0 0 0 -1.19728 0 0.04593 0.15267 3.08935 0 -0.12928 0 -1.2888 -0.29881 0.52516 -1.87665
MET_131 -6.25308 0.42332 5.82829 -0.9286 0.18884 0.3898 2.92734 -2.9144 -0 -0 -2.72253 -0.48704 0 0 0 0 0 0.07221 0.54541 3.34132 0 -0.00983 0 0.60916 -0.29854 0.57236 1.28405
LEU_132 -8.18374 0.78889 4.31961 -0.46632 0.19702 0.10663 2.76674 -2.92663 -0 -0 -2.67874 0.20908 0 0 0 0 0 0.08236 0.01635 0.36575 0 -0.26378 0 0.18072 -0.20322 0.43178 -5.2575
GLU_133 -5.32816 0.2822 6.9507 -0.21161 0.03518 0.30389 2.74139 -3.11993 -0.02128 -0.15394 -3.49399 -0.59936 0 0 0 -1.19728 0 -0.02933 0.02914 0 3.02888 -0.2111 0 -2.7348 -0.38846 0.37388 -3.74397
THR_134 -3.94866 0.29173 3.98331 -0.20482 0.12345 0.07434 2.04141 -1.91519 -0 -0 -1.78914 -0.07893 0 0 0 0 0 -0.04912 0.00195 0.18354 0 0.09401 2.31304 -1.0874 -0.26787 0.36357 0.1292
ALA_135 -2.81285 0.16934 2.2034 -0.02799 0.00612 0 1.42261 -1.5154 -0 -0 -1.24954 -0.42542 0 0 0 0 0 -0.05084 0 0 0 -0.0346 0 1.8394 -0.25711 0.43298 -0.2999
GLY_136 -1.6792 0.14632 2.51761 -5e-05 0 0 1.16866 -1.21099 -0 -0 -1.04867 -0.33137 0 0 0 0 0 -0.19302 0 0 0 -1.53553 0 0.83697 -0.2913 0.55805 -1.06253
PHE_137 -6.39722 0.86075 2.69534 -0.7482 0.15539 0.13078 1.56741 -1.87344 -0 -0 -1.52729 -0.40092 0 0 0 0 0 -0.08183 0.00559 0 2.61703 0.17396 0 1.0402 -0.29948 0.72385 -1.35808
SER_138 -4.7729 0.5635 4.95625 -0.02923 0 0.05066 2.66026 -2.41551 -0 -0 -1.42904 -1.08423 0 0 -0.78474 0 0 -0.00488 0.05522 1.45188 0 0.05836 0.61451 -0.77834 -0.19885 0.58587 -0.5012
MET_139 -2.29073 0.12193 1.81005 -0.67274 0.18131 0.18916 0.4751 -0.88194 -2e-05 -0.0001 0.29697 -0.00703 0 0 0 0 0 -0.05904 0.01591 0.88281 0 -0.15271 0 0.60916 -0.13511 0.23884 0.62183
ASN_140 -2.08285 0.28983 2.01144 -0.18925 0.0303 0.30303 0.7015 -0.95032 -2e-05 -0.0001 -0.3631 -0.4486 0 0 -0.78474 0 0 -0.05043 0.00807 0 1.92492 -0.40589 0 -0.93687 -0.55257 0.18569 -1.30997
ASN_141 -3.10727 0.58575 3.76475 -0.33496 0.07278 0.66423 1.50239 -1.76309 -0.01073 -0.08129 -1.69117 -0.76048 0 0 0 0 0 0.0028 9e-05 0 1.66383 -0.91676 0 -0.93687 0.2758 0.76154 -0.30866
PRO_142 -3.82693 0.39885 1.67087 -0.20423 0.00887 0.1499 0.6134 -0.92937 -0.01073 -0.08129 0.12932 -0.02028 0 0 0 0 0 0.26407 0.00546 0.31566 0 -0.72921 0 -2.4119 0.53259 0.90808 -3.21687
TYR_143 -6.58441 1.09742 3.27556 -0.84948 0.08274 0.11876 2.46719 -2.18326 -0.01971 -0.21289 -2.53809 -0.35075 0 0 -0.48677 0 0 -0.01461 0.03901 0 2.21873 0.02762 0.00733 1.2797 -0.36844 0.6125 -2.38185
ASN_144 -3.1619 0.24677 1.9677 -0.34315 0.09943 0.6771 0.50415 -1.37701 -0.02095 -0.17798 0.42652 -0.80145 0 0 0 0 0 -0.00303 0.13243 0 1.82422 -0.52789 0 -0.93687 -0.22061 0.49658 -1.19594
ILE_145 -8.3377 1.12488 2.51742 -0.69336 0.33461 0.2311 1.97047 -2.26315 -0 -0 -1.54842 0.41176 0 0 0 0 0 -0.04437 0.01952 1.02891 0 -0.13335 0 0.73287 -0.01679 0.58836 -4.07724
VAL_146 -6.34746 1.50701 2.32347 -0.32014 0.54084 0.08153 1.5462 -1.9891 -0.03432 -0.27 0.36497 -1.02918 0 0 0 0 0 0.20895 0.00209 0.16061 0 1.14289 0 1.9342 5.6984 1.26311 6.78406
PRO_147 -3.85746 0.5594 1.8412 -0.20295 0.10804 0.14534 0.45438 -0.8903 -0 -0 -0.22107 -0.15785 0 0 0 0 0 0.31837 0.14125 0.16264 0 -0.69138 0 -2.4119 6.0576 1.14912 2.50443
GLN_148 -6.05121 0.56473 4.86697 -0.54015 0.12634 0.53431 2.77848 -2.44692 -0.03495 -0.27431 -2.01131 -0.81227 0 0 0 0 0 -0.00455 0.02421 0 2.69576 0.02014 0 -0.18838 0.25729 0.69017 0.19433
GLY_149 -2.00402 0.19158 2.23698 -7e-05 0 0 0.35922 -0.98118 -0.00416 -0.02088 -0.16431 -0.34788 0 0 0 0 0 -0.1428 0 0 0 0.56019 0 0.83697 0.16343 0.44873 1.1318
LYS_150 -5.29015 0.69667 6.50379 -0.42301 0.06614 0.2245 3.31338 -2.82188 -0 -0 -5.54247 -0.17211 0 0 0 -0.77782 0 0.03504 0.06003 1.77416 0 -0.07716 0 -1.5107 0.30335 0.4362 -3.20204
ILE_151 -7.60734 1.00486 4.60789 -0.667 0.50635 0.15297 3.55152 -2.81743 -0.0228 -0.11995 -2.6998 0.03841 0 0 0 0 0 -0.06048 0.03401 0.7983 0 -0.16342 0 0.73287 -0.01702 1.03337 -1.71471
VAL_152 -5.7364 0.85697 3.30205 -0.30984 0.2418 0.07095 1.85104 -2.38316 -0.01815 -0.105 -0.583 -0.04651 0 0 0 0 0 0.00392 0.0128 0.08707 0 -0.15218 0 1.9342 0.00016 0.85943 -0.11383
ALA_153 -3.63839 0.22698 2.46028 -0.02197 0 0 0.84026 -1.67066 -0 -0 0.49386 -0.35339 0 0 0 0 0 0.10256 0 0 0 -0.30924 0 1.8394 -0.16944 0.30854 0.1088
LEU_154 -7.57242 1.38661 1.40524 -0.6671 0.09538 0.23072 1.43952 -1.94354 -0 -0 -0.21713 0.11359 0 0 0 0 0 -0.0071 0.23191 0.76471 0 -0.18989 0 0.18072 -0.20328 0.66495 -4.28709
THR_155 -5.59276 0.55403 3.16508 -0.20374 0.10128 0.07461 1.80277 -2.06177 -0 -0 -1.44479 -0.10795 0 0 0 0 0 -0.02061 0.00569 0.11552 0 0.01962 2.31033 -1.0874 0.25492 0.87163 -1.24354
ASN_156 -3.06422 0.75405 2.97334 -0.3138 0.01517 0.5662 1.02856 -1.63424 -0.0228 -0.11995 -0.77521 0.00311 0 0 0 0 0 0.0183 0.14756 0 2.12037 0.67742 0 -0.93687 5.66133 1.43858 8.53687
ALA_157 -4.45262 0.98765 1.00448 -0.02324 0 0 0.74782 -1.5605 -0.0244 -0.14265 1.04571 -0.28781 0 0 0 0 0 0.02088 0 0 0 0.1933 0 1.8394 5.66993 1.40197 6.41993
LYS_158 -2.47453 0.41803 3.42501 -0.44295 0.08618 0.24376 1.58569 -1.42145 -0 -0 -2.1079 -0.1151 0 0 0 0 0 0.20863 0.02225 1.87709 0 0.03299 0 -1.5107 0.15906 0.43356 0.41962
ASP_159 -4.39038 0.47789 6.54476 -0.12798 0.03123 0.39656 3.21113 -2.80054 -0 -0 -5.42171 -1.54995 0 0 -0.47445 -0.78662 0 0.02031 0.00089 0 2.5391 0.23718 0 -2.3716 0.41531 0.44981 -3.59903
LYS_160 -4.37736 0.46669 4.5866 -0.30788 0.02747 0.1396 2.18035 -2.1625 -0.00759 -0.04713 -3.06879 -0.08883 0 0 -0.47445 0 0 -0.04182 0.03055 1.74927 0 -0.06579 0 -1.5107 0.15337 0.49356 -2.32538
GLU_161 -5.11967 0.50884 6.57981 -0.34393 0.06867 0.38488 2.10378 -2.76917 -0.00598 -0.01633 -2.93522 -0.63398 0 0 0 0 0 -0.04939 0.00422 0 4.09275 -0.22039 0 -2.7348 -0.51694 0.3642 -1.23864
ARG_162 -5.30108 0.2361 6.07873 -0.75532 0.08637 0.50439 2.79407 -2.71126 -0.0221 -0.13512 -2.38733 0.15721 0 0 0 -1.10886 0 -0.01071 0.20485 2.5883 0 -0.0686 0 -1.2888 -0.31574 0.51101 -0.94386
LEU_163 -7.22742 0.6685 3.59693 -0.53888 0.31854 0.11721 2.40696 -2.58482 -0 -0 -1.32057 0.08293 0 0 0 0 0 0.04664 0.02 3.27422 0 -0.2963 0 0.18072 -0.25199 0.58737 -0.91996
GLN_164 -5.43353 0.27705 5.8351 -0.25145 0.03766 0.19843 2.53638 -2.76641 -0 -0 -2.78426 -0.48552 0 0 0 0 0 0.19269 0.091 0 2.66127 -0.09464 0 -0.18838 -0.25241 0.36455 -0.06246
LEU_165 -7.20671 0.72989 5.15077 -0.4764 0.29086 0.11542 2.92673 -2.89224 -0.00759 -0.04713 -1.78966 0.19168 0 0 0 0 0 0.18406 0.00813 0.31603 0 -0.31873 0 0.18072 -0.2816 0.48177 -2.444
LEU_166 -6.41041 0.86719 4.54816 -0.64736 0.25235 0.22228 3.09894 -2.82876 -0 -0 -2.04289 0.08668 0 0 0 0 0 0.12791 0.07346 0.94245 0 -0.25422 0 0.18072 -0.28333 0.69604 -1.37079
GLU_167 -5.8941 0.22561 8.0629 -0.52809 0.07044 0.93549 3.97299 -3.58528 -0.0265 -0.20445 -5.2891 -0.71688 0 0 -0.47616 -1.2036 0 0.04644 0.10128 0 3.62959 -0.324 0 -2.7348 -0.41679 0.65626 -3.69877
ASP_168 -6.69317 0.6284 8.36755 -0.19438 7e-05 0.62779 4.23197 -4.02428 -0.01986 -0.11403 -6.3652 -0.18017 0 0 -0.45712 -0.78645 0 0.14414 0.04271 0 3.19019 0.23904 0 -2.3716 -0.1202 0.70832 -3.14626
VAL_169 -8.47232 1.60544 4.94612 -0.25962 0.10165 0.04235 2.79698 -3.3887 -0.01739 -0.09802 -2.04837 0.26285 0 0 0 0 0 -0.06259 0.0702 0.91096 0 -0.0512 0 1.9342 0.08988 1.13311 -0.50446
VAL_170 -6.04042 0.52836 5.07963 -0.30493 0.19083 0.06891 2.62233 -2.73947 -0 -0 -1.58874 -0.09418 0 0 0 0 0 0.00379 0.0008 0.05396 0 -0.24085 0 1.9342 -0.09845 0.89508 0.27084
GLY_171 -3.8795 0.33926 4.58733 -5e-05 0 0 2.24891 -2.38377 -0 -0 -2.2721 -0.37165 0 0 0 0 0 -0.05309 0 0 0 0.17299 0 0.83697 0.66201 0.23709 0.1244
ALA_172 -5.96703 0.47231 3.6408 -0.02372 0 0 2.92495 -2.81486 -0.01021 -0.06943 -2.65692 -0.37302 0 0 0 0 0 0.05928 0 0 0 -0.39342 0 1.8394 0.35134 0.26073 -2.7598
LYS_173 -9.80715 1.44776 8.81889 -0.45082 0.11828 0.23536 4.13598 -4.05677 -0 -0 -3.51867 0.13759 0 0 -0.49507 0 0 -0.0158 0.09479 2.72134 0 0.06443 0 -1.5107 -0.3238 0.47478 -1.92959
SER_174 -5.15293 0.3563 6.07691 -0.02431 0 0.02255 3.02375 -2.82057 -0.02597 -0.13791 -2.12423 -0.39014 0 0 0 0 0 -0.0682 0.01388 0.61625 0 0.24445 0.78607 -0.77834 -0.12645 0.54239 0.03349
PHE_175 -4.52391 0.60041 3.29916 -0.62829 0.0669 0.36353 1.18918 -1.94309 -0 -0 -1.07407 -0.0197 0 0 0 0 0 0.01585 0.12384 0 2.20391 -0.12019 0 1.0402 -0.38677 0.46657 0.67352
GLU_176 -6.61741 0.52785 5.8587 -0.24157 0.04353 0.39314 2.00367 -2.821 -0.03721 -0.25913 -1.81879 -0.53667 0 0 0 0 0 -0.03315 0.00135 0 3.17904 -0.03294 0 -2.7348 -0.26981 0.41609 -2.97911
VAL_177 -5.0662 0.826 2.30973 -0.31097 0.22876 0.06554 1.4669 -2.01509 -0 -0 -0.83269 -0.30481 0 0 0 0 0 0.02433 0.0083 0.17325 0 -0.41234 0 1.9342 -0.16444 0.36663 -1.70291
LYS_178 -5.68554 0.22082 3.61951 -0.36166 0.03424 0.17277 1.72422 -1.74373 -0 -0 -1.88055 0.07253 0 0 -0.51814 0 0 -0.00479 0.02882 1.61429 0 0.01757 0 -1.5107 -0.40753 0.43088 -4.17699
LEU_179 -8.6183 2.00368 3.24019 -0.72565 0.5116 0.31747 1.66686 -2.52077 -0.0134 -0.09623 -1.08733 -0.13557 0 0 0 0 0 0.1187 0.19312 0.90427 0 -0.01146 0 0.18072 -0.06549 0.86584 -3.27175
LYS_180 -4.30935 0.27978 4.4947 -0.31006 0.0316 0.14262 1.84138 -1.93175 -0 -0 -1.71909 0.04155 0 0 0 0 0 -0.00356 0.00238 1.72909 0 0.01194 0 -1.5107 0.02448 1.05449 -0.1305
ALA_181 -3.77311 0.35556 3.79678 -0.02069 0 0 1.53718 -2.03048 -0.01406 -0.04996 -1.29781 -0.32558 0 0 0 0 0 -0.01357 0 0 0 0.08663 0 1.8394 -0.06421 0.73945 0.76552
SER_182 -5.95661 0.88289 5.53717 -0.03405 0.00123 0.02535 2.58008 -2.76094 -0 -0 -2.40295 -0.03698 0 0 -0.45712 -0.78645 0 0.50983 0.04255 0.88819 0 -0.09909 1.8104 -0.77834 -0.15119 0.78786 -0.39815
LEU_183 -9.14343 1.34924 3.75518 -0.43527 0.11779 0.09252 2.54984 -2.87417 -0.01912 -0.16999 -1.99391 0.1671 0 0 0 0 0 -0.00876 0.41874 0.6195 0 -0.22327 0 0.18072 -0.2814 0.7819 -5.11679
LYS_184 -5.89484 0.67024 4.65432 -0.30906 0.03328 0.13963 1.99969 -2.30728 -0.01364 -0.10173 -1.19482 0.01078 0 0 0 0 0 -0.05954 0.00884 1.71393 0 -0.06278 0 -1.5107 -0.33097 0.53735 -2.01729
LYS_185 -4.46184 0.42085 5.26621 -0.81559 0.31375 0.50965 1.66062 -2.24689 -0.03373 -0.11687 -2.64847 0.0742 0 0 0 0 0 -0.04854 0.24574 2.03999 0 0.01582 0 -1.5107 -0.33413 0.57617 -1.09376
MET_186 -8.71907 1.10014 3.21879 -0.31829 0.02607 0.09265 2.27834 -2.06745 -0.02559 -0.18432 -1.11724 -0.05773 0 0 0 0 0 -0.04209 0.08995 1.78945 0 -0.1488 0 0.60916 -0.18398 0.82302 -2.83699
GLU_187 -4.69606 0.37121 4.2292 -0.22626 0.06268 0.33988 1.61531 -1.94711 -0.02016 -0.18742 -1.36127 -0.42347 0 0 0 -0.95889 0 -0.01653 0.02499 0 3.1502 -0.05557 0 -2.7348 -0.27522 0.70678 -2.40251
GLU_188 -3.75292 0.18777 5.18472 -0.20953 0.03034 0.30831 3.2364 -2.12264 -0.00312 -0.01414 -3.51482 -0.54023 0 0 -1.02288 -1.19425 0 0.04818 0.0623 0 3.02157 -0.11963 0 -2.7348 -0.13037 0.46928 -2.81048
THR_189 -5.13012 0.40432 4.68545 -0.18413 0.06639 0.12044 2.39765 -2.20906 -0.00592 -0.10149 -1.73103 -0.3483 0 0 0 0 0 -0.12117 0.12342 1.66049 0 0.38871 2.39906 -1.0874 0.04426 0.5161 1.88767
GLU_190 -4.26066 0.49996 4.39769 -0.36009 0.12702 0.45763 2.2013 -2.09402 -0.02776 -0.10054 -1.59643 -0.68782 0 0 0 0 0 -0.08527 0.01051 0 3.0849 -0.1668 0 -2.7348 0.05819 0.44395 -0.83306
GLN_191 -4.33706 0.30684 4.85375 -0.61683 0.05914 0.62782 2.236 -2.24566 -0 -0 -2.32555 -0.32894 0 0 0 -0.6814 0 -0.0772 0.13607 0 2.93458 -0.25522 0 -0.18838 -0.19088 0.31114 0.21822
LYS_192 -7.2057 0.62134 7.01039 -0.53696 0.19244 0.36921 2.73365 -2.9828 -0.00049 -0.00462 -1.90761 0.04474 0 0 0 0 0 0.33681 0.21931 1.86285 0 -0.1676 0 -1.5107 -0.3007 0.3644 -0.86205
LYS_193 -7.19524 0.37209 7.39097 -0.3868 0.03752 0.1988 3.46007 -3.35536 -0 -0 -4.04031 -0.17125 0 0 0 -0.72467 0 0.05427 0.03865 2.04457 0 -0.0099 0 -1.5107 -0.26956 0.47391 -3.59294
ILE_194 -5.59753 0.4146 5.35277 -0.49313 0.33245 0.10085 2.39802 -2.67942 -9e-05 -0.00145 -2.31127 0.01338 0 0 0 0 0 -0.05134 0.03567 0.5228 0 -0.44162 0 0.73287 -0.16528 0.52448 -1.31327
GLN_195 -5.71369 0.27196 5.80405 -0.24559 0.01619 0.15286 2.57948 -2.80038 -0.00539 -0.08473 -1.94242 -0.34692 0 0 0 0 0 0.04204 0.07131 0 2.69635 -0.12838 0 -0.18838 -0.11448 0.53102 0.5949
ILE_196 -8.99329 0.87491 4.47701 -0.50862 0.54347 0.10146 2.87594 -3.06757 -0 -0 -2.38829 -0.02966 0 0 0 0 0 -0.06719 0.02938 0.5053 0 -0.46 0 0.73287 -0.10163 0.69892 -4.77698
ASN_197 -5.06403 0.23738 5.24826 -0.17266 0.03545 0.2622 2.35251 -2.65783 -0.0016 -0.00851 -2.21695 -0.34572 0 0 0 0 0 0.09769 0.20089 0 1.49081 0.31765 0 -0.93687 0.04822 0.62991 -0.48322
LYS_198 -4.9158 0.20539 7.49949 -0.49724 0.13318 0.34452 2.36225 -3.09721 -0 -0 -4.20199 0.13699 0 0 0 0 0 0.01605 0.26847 2.3907 0 0.07685 0 -1.5107 0.00416 0.4093 -0.3756
GLU_199 -7.47621 0.31746 9.10449 -0.39531 0.05598 0.80788 3.86198 -3.83559 -0.05691 -0.31132 -4.93205 -0.54731 0 0 0 -0.74197 0 -0.0073 0.05466 0 3.65794 -0.29162 0 -2.7348 -0.30271 0.40256 -3.37015
MET_200 -8.55848 0.84476 5.90117 -0.70056 0.23727 0.18298 2.76912 -3.17385 -0 -0 -2.865 0.05986 0 0 0 0 0 0.11091 0.01084 0.97489 0 -0.07802 0 0.60916 -0.37785 0.36888 -3.68391
GLY_201 -3.18266 0.16482 4.33697 -5e-05 0 0 2.05632 -2.0972 -0 -0 -2.23768 -0.42077 0 0 0 0 0 -0.07982 0 0 0 0.27035 0 0.83697 0.43688 0.23947 0.32359
GLU_202 -5.45338 0.16683 8.20103 -0.22041 0.0489 0.32557 3.24642 -3.38671 -0.0225 -0.17418 -4.20691 -0.60515 0 0 0 -0.71245 0 0.05073 0.01308 0 3.03825 -0.24328 0 -2.7348 0.23561 0.19241 -2.24096
LEU_203 -10.0668 1.37162 5.18584 -0.71618 0.23127 0.26418 2.99041 -3.42085 -0.014 -0.14361 -2.19177 0.16715 0 0 0 0 0 0.08049 0.07125 0.78816 0 -0.18652 0 0.18072 -0.22487 0.45291 -5.18062
ASN_204 -6.15653 0.36567 6.13629 -0.18246 0.03607 0.27256 2.90113 -3.1267 -0.00255 -0.03945 -2.52895 -0.29133 0 0 0 0 0 0.01682 0.09747 0 1.44507 0.32969 0 -0.93687 0.07748 0.50843 -1.07816
SER_205 -3.47136 0.19955 4.6371 -0.02557 0 0.05987 1.94289 -2.0731 -0 -0 -1.66946 -0.62215 0 0 0 0 0 -0.01011 0.00446 0.6742 0 0.3428 0.60027 -0.77834 0.12829 0.29557 0.23491
LYS_206 -7.78819 0.66694 8.69477 -0.54374 0.32755 0.35639 3.81585 -3.56068 -0 -0 -4.60898 0.08426 0 0 0 -0.60852 0 0.14229 0.02518 2.0015 0 -0.13468 0 -1.5107 -0.07916 0.72008 -1.99983
LEU_207 -8.73265 1.24893 5.05779 -0.45168 0.09066 0.09004 3.00113 -3.18694 -0.01001 -0.09578 -2.4973 0.17441 0 0 0 0 0 0.0021 0.03657 0.4532 0 -0.23461 0 0.18072 -0.30992 1.44436 -3.739
SER_208 -3.92627 0.38175 5.07665 -0.02724 0 0.06385 2.25192 -2.3603 -0.00061 -0.00608 -1.92341 -0.61721 0 0 0 0 0 -0.00717 0.00022 0.605 0 0.3528 0.60468 -0.77834 0.06032 0.9625 0.71306
GLU_209 -5.21127 0.24436 7.40509 -0.21887 0.02824 0.30208 3.20253 -3.08928 -0.01486 -0.1341 -4.06589 -0.62493 0 0 0 -0.60852 0 -0.02516 0.03944 0 3.16004 -0.24647 0 -2.7348 -0.11711 0.35605 -2.35341
MET_210 -8.56371 0.7807 6.22598 -0.99393 0.21787 0.37173 2.59667 -2.93606 -0 -0 -2.86647 -0.53877 0 0 0 0 0 0.02412 0.22749 3.53202 0 0.01201 0 0.60916 -0.32968 0.477 -1.15387
GLU_211 -6.26396 0.29739 8.12794 -0.47538 0.08872 0.94775 3.98929 -3.44657 -0.01001 -0.09578 -4.91802 -0.5998 0 0 0 -1.43513 0 0.02274 0.07657 0 3.65325 -0.32963 0 -2.7348 -0.36349 0.49575 -2.97318
GLN_212 -4.22252 0.23487 5.15018 -0.26025 0.04419 0.2014 2.20395 -2.39239 -0.01486 -0.1341 -2.093 -0.45812 0 0 0 0 0 0.00484 0.02334 0 2.72825 0.05265 0 -0.18838 -0.35636 0.39822 0.92191
GLU_213 -4.54137 0.124 5.15006 -0.20193 0.01567 0.24696 2.469 -2.44551 -0 -0 -2.79769 -0.52972 0 0 0 -0.79652 0 -0.0329 0.14086 0 3.0933 -0.2556 0 -2.7348 -0.20892 0.301 -3.0041
ARG_214 -7.08383 0.2068 9.21503 -0.91462 0.13359 0.57345 4.10062 -3.81374 -0 -0 -6.01215 0.07846 0 0 0 -1.88297 0 -0.0048 0.07638 2.19556 0 0.01435 0 -1.2888 -0.11759 0.40776 -4.1165
LYS_215 -5.25184 0.25129 6.44517 -0.30609 0.02633 0.13701 2.54185 -2.76749 -0 -0 -2.83723 -0.00775 0 0 0 0 0 -0.01047 0.0149 1.73974 0 0.00961 0 -1.5107 -0.1409 0.51714 -1.14942
GLU_216 -5.32999 0.45511 5.93892 -0.33771 0.09833 0.37885 2.88504 -2.7899 -0.00086 -0.02154 -3.50112 -0.66223 0 0 0 -0.79336 0 -0.02085 0.07119 0 3.91677 -0.13061 0 -2.7348 -0.38246 0.45116 -2.51007
LEU_217 -6.29698 0.4322 4.81453 -0.68729 0.17413 0.2704 2.736 -2.7532 -0 -0 -2.28361 0.08647 0 0 0 0 0 -0.02152 0.10714 0.85315 0 -0.21531 0 0.18072 -0.2134 0.40019 -2.41637
GLU_218 -5.39767 0.20893 7.24498 -0.21582 0.02705 0.29733 2.83388 -3.1462 -0 -0 -3.31011 -0.61329 0 0 0 -0.44783 0 0.00374 0.03704 0 3.19869 -0.26504 0 -2.7348 -0.32315 0.30959 -2.29267
LYS_219 -5.66027 0.22447 5.37173 -0.40238 0.05334 0.20776 2.55833 -2.56205 -0.00018 -0.00452 -2.35036 -0.09559 0 0 0 0 0 -0.00621 0.02219 1.93754 0 0.06421 0 -1.5107 -0.34688 0.1974 -2.30217
TYR_220 -10.7926 1.17533 5.48182 -0.69006 0.06304 0.32587 2.97628 -3.25479 -0.00894 -0.07557 -2.45609 -0.21947 0 0 0 0 0 0.11543 0.31434 0 2.68614 0.14113 0.02298 1.2797 -0.15435 0.77441 -2.29538
ASN_221 -5.7589 0.23056 6.44096 -0.17041 0.01664 0.2499 3.02881 -3.13678 -0 -0 -3.05221 -0.33441 0 0 0 0 0 0.0952 0.00036 0 1.43229 0.54203 0 -0.93687 0.00723 0.85311 -0.4925
GLU_222 -6.67725 0.34621 7.19451 -0.20635 0.01597 0.25077 2.88572 -3.32224 -0.02278 -0.12264 -3.99881 -0.5002 0 0 -0.47931 0 0 -0.00846 0.28138 0 3.18783 -0.29315 0 -2.7348 -0.10853 0.3966 -3.91551
LEU_223 -7.92649 0.70018 3.77705 -0.45991 0.15045 0.10422 2.60988 -2.65373 -0.00548 -0.02979 -2.36136 0.19852 0 0 0 0 0 -0.01238 0.36615 0.56962 0 -0.22629 0 0.18072 -0.28694 0.44298 -4.86263
GLU_224 -5.76037 0.60316 7.23723 -0.32929 0.0684 0.33887 2.16518 -2.95543 -0 -0 -2.73783 -0.57327 0 0 0 0 0 -0.02533 0.01152 0 3.96689 -0.06107 0 -2.7348 0.02288 0.35242 -0.41084
ARG_225 -5.90698 0.4798 5.39505 -0.72394 0.11688 0.45145 2.3957 -2.5987 -0.00809 -0.05404 -2.97493 0.16038 0 0 0 -1.16472 0 0.06351 0.10925 2.9116 0 -0.18454 0 -1.2888 0.00662 0.44019 -2.3743
ASN_226 -8.27675 0.74764 7.48143 -0.38123 0.04821 0.7281 4.01422 -3.79017 -0.00235 -0.02511 -4.43664 -0.30754 0 0 -0.27707 -1.53947 0 0.32139 0.0395 0 3.06217 0.27775 0 -0.93687 0.58447 0.73106 -1.93726
ARG_227 -9.27637 0.67774 8.02362 -0.79616 0.15748 0.56936 4.12626 -3.80567 -0.0226 -0.11812 -3.0904 0.21495 0 0 -0.77928 -0.47925 0 0.0349 0.09955 3.2079 0 -0.15049 0 -1.2888 0.41215 0.99331 -1.28993
LYS_228 -4.28606 0.43158 3.70316 -0.47539 0.19531 0.32285 1.32177 -1.78778 -0.00535 -0.02567 -1.50924 -0.35498 0 0 0 0 0 -0.09617 0.019 2.5816 0 -0.06733 0 -1.5107 -0.51838 0.85307 -1.2087
ILE_229 -5.90866 0.48992 2.7709 -0.65272 0.42017 0.15436 1.70688 -1.90422 -0 -0 -0.32734 0.00707 0 0 0 0 0 -0.04109 0.04499 0.89916 0 -0.48835 0 0.73287 -0.19163 0.54944 -1.73825
TYR_230 -7.73791 0.99491 2.60586 -1.01694 0.16293 0.46098 1.89786 -2.34364 -0.00215 -0.01255 -0.95783 -0.23555 0 0 0 0 0 0.04794 0.11499 0 1.91669 -0.35363 0.02887 1.2797 0.06198 0.60487 -2.48263
GLN_231 -7.59662 1.03866 4.74073 -0.65941 0.17265 0.59538 1.97091 -2.69936 -0.00222 -0.02099 -1.43517 -0.52082 0 0 0 0 0 0.13591 0.15937 0 3.19588 0.09699 0 -0.18838 -0.25208 0.93724 -0.33133
PHE_232 -9.70229 1.60569 2.85478 -1.07321 0.20904 0.5744 2.45787 -2.57784 -0.00857 -0.07149 -2.71514 0.12285 0 0 0 0 0 0.11187 0.0029 0 3.77097 -0.0351 0 1.0402 1.29121 1.52637 -0.61549
THR_233 -6.24352 0.86475 3.96965 -0.15904 0.04892 0.10052 2.74787 -2.45368 -0.00666 -0.08439 -2.28886 -0.28106 0 0 0 0 0 -0.05647 0.03659 1.78675 0 0.31086 2.32137 -1.0874 1.51763 1.18458 2.2284
LEU_234 -5.30477 0.39243 2.07502 -0.63654 0.25765 0.18002 1.00157 -1.73005 -0 -0 0.02352 0.0069 0 0 0 0 0 -0.04743 0.1812 1.29811 0 -0.29718 0 0.18072 -0.1662 0.56842 -2.0166
TYR_235 -8.99415 0.84183 3.19729 -0.5823 0.02525 0.26127 2.67152 -2.71372 -0.01411 -0.07396 -1.45346 -0.20522 0 0 0 0 0 -0.04133 0.03208 0 2.54791 -0.01203 0.00199 1.2797 -0.07351 0.71487 -2.59008
ASP_236 -7.01537 0.76552 8.18815 -0.20208 0.00063 0.65016 3.28178 -3.83416 -0.02085 -0.18544 -3.72061 -0.31237 0 0 0 -0.35651 0 0.05932 1e-05 0 2.88951 0.23271 0 -2.3716 0.48438 0.76444 -0.70235
ARG_237 -7.57503 0.75028 8.48498 -1.38944 0.3902 1.22983 3.05156 -3.64611 -0.00975 -0.09856 -3.36933 -0.67798 0 0 0 -0.78386 0 -0.02503 0.15668 3.11205 0 -0.06937 0 -1.2888 0.30937 0.66394 -0.78436
GLU_238 -5.77174 0.40034 5.98469 -0.35193 0.13363 0.42216 2.94644 -2.86812 -0 -0 -3.00874 -0.63331 0 0 0 -0.89587 0 0.01406 0.07958 0 3.51487 -0.1442 0 -2.7348 -0.21497 0.57667 -2.55125
LEU_239 -8.41181 0.67517 4.87819 -0.62252 0.25976 0.17516 2.68762 -3.1087 -0 -0 -2.46625 -0.00274 0 0 0 0 0 0.02623 0.10389 1.35403 0 -0.31165 0 0.18072 -0.27084 0.77391 -4.07983
ASN_240 -5.88141 0.32679 6.9793 -0.18133 0.02713 0.26054 2.67088 -3.38461 -0.01411 -0.07396 -3.17111 -0.31307 0 0 0 -0.35651 0 0.0336 0.03203 0 1.5418 0.40287 0 -0.93687 -0.08589 0.76025 -1.36369
GLU_241 -5.74027 0.389 7.46374 -0.57409 0.08968 1.01407 3.69979 -3.26753 -0.0137 -0.0935 -4.29518 -0.62154 0 0 0 -1.71488 0 -0.01027 0.06514 0 3.453 -0.20198 0 -2.7348 -0.10762 0.39452 -2.80642
VAL_242 -8.59318 0.68336 4.59957 -0.3198 0.24937 0.07339 3.13218 -3.17542 -0 -0 -2.44547 -0.16514 0 0 0 0 0 -0.05244 0.00992 0.07226 0 -0.28023 0 1.9342 -0.24646 0.26982 -4.25408
ILE_243 -7.33449 0.4515 5.38087 -0.50429 0.36611 0.10348 2.71671 -2.92695 -0.00489 -0.0357 -1.86575 -0.03707 0 0 0 0 0 -0.05699 0.04917 0.49595 0 -0.4446 0 0.73287 -0.02517 0.40311 -2.53612
ASN_244 -5.31264 0.24628 6.086 -0.17714 0.02611 0.25982 2.3737 -2.88225 -0 -0 -2.45847 -0.30136 0 0 0 0 0 -0.00716 0.00226 0 1.43918 0.54918 0 -0.93687 0.14805 0.38816 -0.55716
GLN_245 -6.36645 0.44803 6.30456 -0.26634 0.02561 0.19382 3.10757 -3.03688 -0.0027 -0.04376 -3.66568 -0.49741 0 0 0 -0.93101 0 -0.04235 0.00827 0 2.95047 -0.10938 0 -0.18838 -0.01217 0.24586 -1.87831
MET_246 -8.47125 0.63626 6.02472 -0.77516 0.2544 0.34336 2.84797 -2.9757 -0 -0 -2.56852 -0.17813 0 0 0 0 0 -0.01165 0.0072 2.72335 0 0.09384 0 0.60916 0.08956 0.31282 -1.03778
GLU_247 -5.48426 0.48434 6.81412 -0.2137 0.03086 0.29249 2.45686 -2.98557 -0.00128 -0.01692 -4.46142 -0.57499 0 0 0 0 0 -0.01392 0.03692 0 3.05251 -0.25484 0 -2.7348 0.00971 0.29682 -3.26706
ARG_248 -5.7496 0.19769 7.19006 -0.45132 0.05101 0.22644 2.94749 -3.09856 -0.00489 -0.0357 -3.35106 0.28967 0 0 0 -1.09882 0 -0.02065 0.12089 2.06515 0 -0.08365 0 -1.2888 -0.39301 0.46572 -2.02197
LEU_249 -7.73387 0.846 5.06233 -0.66444 0.25531 0.23542 2.84253 -2.939 -0 -0 -2.54012 0.11889 0 0 0 0 0 0.06352 0.21589 1.05196 0 -0.27913 0 0.18072 -0.3202 0.64742 -2.95676
ASP_250 -5.78783 0.36531 7.76244 -0.2043 0 0.66809 3.64633 -3.37335 -0.00128 -0.01692 -4.88388 -0.13939 0 0 0 -0.60523 0 0.2207 0.01546 0 3.31616 0.14094 0 -2.3716 -0.27795 0.52793 -0.99837
GLY_251 -3.40852 0.25413 4.87733 -5e-05 0 0 2.07092 -2.35297 -0 -0 -1.81661 -0.41676 0 0 0 0 0 -0.0925 0 0 0 0.12964 0 0.83697 0.45369 0.30932 0.84459
ASP_252 -4.23041 0.12505 5.564 -0.10872 0.01059 0.3327 2.63511 -2.60969 -0 -1e-05 -3.03437 -0.32436 0 0 0 0 0 -0.00666 0.01067 0 1.68626 0.13017 0 -2.3716 0.42905 0.1757 -1.58652
TYR_253 -9.40676 1.13792 5.78714 -0.84546 0.04498 0.24872 3.23114 -3.42155 -0.00629 -0.04269 -3.16181 -0.3021 0 0 0 0 0 0.02573 0.0007 0 1.71062 -0.43558 0.00017 1.2797 -0.03094 0.3436 -3.84275
ASN_254 -4.95668 0.1589 5.63419 -0.1905 0.05954 0.27991 2.19142 -2.77478 -0 -0 -2.80329 -0.33723 0 0 0 0 0 0.01582 0.02086 0 1.66568 0.28638 0 -0.93687 0.14249 0.42745 -1.11671
ASN_255 -4.13652 0.18378 5.17242 -0.17705 0.03603 0.26174 2.23673 -2.48224 -0 -1e-05 -2.26315 -0.29166 0 0 0 0 0 0.00457 2e-05 0 1.49832 0.33203 0 -0.93687 0.10324 0.31265 -0.14597
THR_256 -5.74635 0.31298 5.4571 -0.19976 0.10338 0.07284 3.09844 -2.84569 -4e-05 -0.00182 -3.8276 -0.08206 0 0 0 0 0 -0.01054 0.07993 0.11346 0 -0.01147 2.28457 -1.0874 0.13333 0.24063 -1.91607
VAL_257 -6.11184 0.48133 3.98024 -0.31769 0.2358 0.07324 2.42773 -2.58666 -0 -0 -2.49721 -0.18279 0 0 0 0 0 -0.01695 0.00285 0.06669 0 -0.28759 0 1.9342 -0.02854 0.2824 -2.54478
TYR_258 -5.48214 0.32781 5.49838 -0.83903 0.02978 0.27572 2.58796 -2.76873 -0.00629 -0.04269 -2.01047 -0.29552 0 0 0 0 0 0.0246 0.00743 0 1.77028 -0.44146 0.00381 1.2797 -0.00771 0.25367 0.16513
SER_259 -5.18329 0.1874 5.51908 -0.02862 0 0.0664 2.67957 -2.74653 -0 -0 -2.4398 -0.57308 0 0 0 0 0 -0.00847 0.0012 0.76541 0 0.33012 0.60007 -0.77834 0.11344 0.15284 -1.3426
SER_260 -6.70271 0.39833 6.22989 -0.02827 0 0.0654 3.53411 -3.14787 -0.003 -0.04626 -3.05158 -0.57795 0 0 0 -0.56176 0 -0.01223 0.01838 0.66717 0 0.34781 0.66811 -0.77834 0.18694 0.18781 -2.60603
GLU_261 -5.229 0.2071 6.40076 -0.64124 0.11259 1.17444 3.01178 -2.89649 -0 -0 -3.34617 -0.55432 0 0 0 -1.03639 0 0.03274 0.0074 0 3.564 -0.24093 0 -2.7348 -0.14892 0.26507 -2.05236
GLN_262 -5.79629 0.31403 5.84695 -0.26027 0.0288 0.18451 2.6861 -2.88036 -0 -0 -2.41262 -0.36743 0 0 0 0 0 0.07431 0.01263 0 2.76774 0.00392 0 -0.18838 -0.3399 0.26573 -0.06053
TYR_263 -9.44225 0.94431 5.11106 -0.58824 0.13909 0.24375 3.13798 -3.09964 -0.01524 -0.05616 -2.85372 -0.28916 0 0 0 0 0 -0.00405 0.78658 0 4.28464 0.04172 0.01893 1.2797 -0.18625 0.36325 -0.18367
ILE_264 -6.86158 0.46472 5.95547 -0.50554 0.35103 0.10327 2.68376 -3.07081 -0 -0 -2.04728 0.00332 0 0 0 0 0 -0.0514 0.05626 0.51318 0 -0.42479 0 0.73287 -0.08753 0.4787 -1.70635
GLN_265 -5.26962 0.22712 6.41893 -0.27199 0.03343 0.21325 2.96459 -2.86558 -0 -0 -3.47828 -0.47438 0 0 0 -1.03639 0 0.04661 0.00579 0 3.07785 -0.07432 0 -0.18838 -0.08153 0.39707 -0.35585
GLU_266 -6.05844 0.18932 7.02819 -0.33595 0.06543 0.38745 3.39991 -3.10331 -0 -0 -4.09502 -0.59624 0 0 0 -1.17328 0 0.00396 0.01751 0 3.35704 -0.16685 0 -2.7348 -0.3266 0.23079 -3.91087
LEU_267 -9.59949 1.2194 5.38617 -0.51548 0.2729 0.12467 3.23545 -3.46498 -0 -0 -2.62674 0.25128 0 0 0 0 0 0.02004 0.32061 0.44926 0 -0.24989 0 0.18072 -0.33377 0.42759 -4.90225
ASP_268 -4.37101 0.12936 6.05982 -0.10327 0.00486 0.30919 2.35159 -2.76114 -0 -0 -1.67401 -0.37334 0 0 0 0 0 -0.01478 0.00566 0 1.72653 0.26607 0 -2.3716 -0.2117 0.51588 -0.5119
LYS_269 -4.93099 0.23743 5.53189 -0.30608 0.03327 0.13887 2.42563 -2.55966 -0 -0 -2.45658 -0.0078 0 0 0 0 0 0.03597 0.01866 1.78578 0 0.01666 0 -1.5107 -0.24012 0.25875 -1.52901
ARG_270 -8.73702 0.56851 7.89982 -0.60948 0.07795 0.3368 3.8446 -3.63339 -0 -0 -4.33322 0.15162 0 0 0 -1.17328 0 -0.01408 0.04634 2.52221 0 -0.06473 0 -1.2888 -0.32611 0.49134 -4.24091
GLU_271 -5.06848 0.22279 5.94065 -0.34246 0.07036 0.39976 2.51815 -2.7499 -0 -0 -2.79136 -0.61719 0 0 0 0 0 0.03217 0.0281 0 3.34112 -0.18385 0 -2.7348 -0.42078 0.63967 -1.71604
ASP_272 -4.56534 0.2521 5.95051 -0.10672 0.00916 0.32464 2.46384 -2.70655 -0 -0 -1.9821 -0.32067 0 0 0 0 0 -0.00838 0.03316 0 1.72211 0.26916 0 -2.3716 -0.32992 0.4046 -0.96199
MET_273 -5.65341 0.341 5.19202 -0.33155 0.05631 0.09921 2.59092 -2.70061 -0.01499 -0.15987 -2.4211 -0.04471 0 0 0 0 0 0.03878 0.0039 1.75779 0 0.01214 0 0.60916 -0.12466 0.28647 -0.46319
ILE_274 -8.21015 0.79488 4.68654 -0.50752 0.33627 0.1005 3.00779 -3.10967 -0 -0 -2.49983 0.07047 0 0 0 0 0 -0.06114 0.14935 0.52999 0 -0.44608 0 0.73287 -0.02524 0.32915 -4.12183
ASP_275 -5.1006 0.1662 7.33662 -0.18221 0 0.59702 3.35909 -3.11292 -0 -0 -5.49222 -0.24881 0 0 0 -0.71179 0 -0.02576 0.13564 0 3.15393 0.30576 0 -2.3716 0.04303 0.3966 -1.75203
GLN_276 -5.23853 0.29583 6.00082 -0.27308 0.05523 0.21655 2.46146 -2.77663 -0.01499 -0.15987 -2.4637 -0.46076 0 0 0 0 0 -0.01827 0.08073 0 2.74445 0.03358 0 -0.18838 -0.01205 0.29187 0.57427
VAL_277 -6.59322 0.55686 4.55312 -0.31752 0.2052 0.07337 2.53573 -2.6907 -0 -0 -2.42503 -0.28972 0 0 0 0 0 -0.06249 0.00183 0.15905 0 -0.32579 0 1.9342 -0.09567 0.35648 -2.42431
SER_278 -4.97259 0.19816 5.13783 -0.02781 0 0.06438 2.36682 -2.53349 -0 -0 -2.63175 -0.568 0 0 0 0 0 0.05725 0.00128 0.7154 0 0.34353 0.60004 -0.77834 0.04739 0.31731 -1.66259
LYS_279 -5.02712 0.20492 7.15091 -0.31695 0.04177 0.14717 3.24726 -3.02619 -0 -0 -5.14995 -0.02081 0 0 0 -0.71179 0 0.1173 0.4502 1.73649 0 -0.00134 0 -1.5107 -0.115 0.36676 -2.41707
LYS_280 -5.07007 0.31806 5.65403 -0.29937 0.02598 0.13184 2.63524 -2.60722 -0 -0 -2.22816 -0.01111 0 0 0 0 0 0.00085 0.07264 1.74946 0 0.01495 0 -1.5107 -0.4073 0.38517 -1.14573
LEU_281 -8.64988 0.85284 5.0045 -0.49191 0.22289 0.11456 2.9123 -3.20676 -0.00079 -0.00652 -2.38127 0.23886 0 0 0 0 0 0.02442 0.12738 0.37817 0 -0.26877 0 0.18072 -0.33581 0.23053 -5.05454
SER_282 -3.80858 0.16454 4.86747 -0.02737 0 0.06357 2.46304 -2.36185 -0 -0 -2.52969 -0.58984 0 0 0 0 0 0.02499 0.001 0.72887 0 0.33298 0.60062 -0.77834 -0.06134 0.21148 -0.69844
SER_283 -3.86642 0.16672 4.92796 -0.028 0 0.06478 2.33306 -2.38864 -0 -0 -2.39912 -0.55987 0 0 0 0 0 -0.00201 0.00268 0.75026 0 0.33179 0.6 -0.77834 0.15344 0.12326 -0.56845
ILE_284 -7.46624 0.53646 5.81151 -0.49272 0.39056 0.09768 3.40424 -3.17353 -0.01491 -0.10396 -3.47508 0.08091 0 0 0 0 0 -0.0584 0.0395 0.47012 0 -0.46076 0 0.73287 0.1356 0.31587 -3.23029
GLU_285 -5.54687 0.37988 6.03065 -0.31883 0.08278 0.34588 2.62568 -2.81125 -0 -0 -2.48998 -0.52718 0 0 0 0 0 -0.00048 0.01498 0 3.03339 0.0438 0 -2.7348 0.14978 0.38532 -1.33726
ALA_286 -2.71993 0.10932 2.7167 -0.02282 0 0 1.10986 -1.57225 -0.00079 -0.00652 -1.35269 -0.31904 0 0 0 0 0 -0.03328 0 0 0 -0.22081 0 1.8394 -0.11928 0.4679 -0.12422
SER_287 -2.41532 0.12294 2.95485 -0.02577 0.00241 0.02613 1.158 -1.40712 -0 -0 -1.34356 0.06901 0 0 0 0 0 -0.05591 0.01281 0.47373 0 0.07991 0.60029 -0.77834 -0.0755 0.62013 0.01868
LEU_288 -5.86948 0.5847 3.72817 -0.46879 0.23865 0.09793 2.47168 -2.32197 -0.01143 -0.04197 -2.34542 0.18603 0 0 0 0 0 0.11662 0.15663 0.74014 0 -0.07584 0 0.18072 0.75757 0.51394 -1.36213
LYS_289 -6.29115 0.53952 5.76692 -0.43114 0.07164 0.2251 2.78421 -2.67532 -0.01803 -0.08205 -2.74374 -0.01955 0 0 0 0 0 0.05639 0.03538 1.92598 0 0.07767 0 -1.5107 0.68054 0.67556 -0.93277
ILE_290 -4.43932 0.24476 4.27633 -0.49731 0.3807 0.09886 1.9419 -2.12303 -0.01491 -0.10396 -2.54869 0.10875 0 0 0 0 0 -0.02856 0.01835 0.44937 0 -0.41687 0 0.73287 0.17088 0.61092 -1.13898
LYS_291 -4.25981 0.18021 5.99273 -0.50887 0.15366 0.43841 2.07519 -2.62039 -0.02774 -0.14782 -3.11503 0.12963 0 0 0 -0.37243 0 0.08456 0.12023 2.24016 0 0.05795 0 -1.5107 0.25241 0.63192 -0.20573
ASN_292 -6.44306 0.84113 5.8138 -0.18137 0.03512 0.2693 2.95186 -2.95332 -0.0302 -0.19075 -2.87393 -0.3104 0 0 0 0 0 0.10358 0.00732 0 1.4964 0.29003 0 -0.93687 0.17672 0.97086 -0.96379
ALA_293 -4.96908 0.4417 4.75162 -0.02073 0 0 2.55329 -2.73289 -0.02511 -0.13937 -2.68423 -0.3483 0 0 0 0 0 -0.03575 0 0 0 -0.21121 0 1.8394 -0.15196 0.71796 -1.01465
THR_294 -3.49156 0.17021 4.81673 -0.20404 0.13745 0.07388 1.88472 -2.1774 -0.01803 -0.08205 -2.16652 -0.04553 0 0 0 0 0 -0.02548 0.00104 0.06863 0 0.01286 2.28103 -1.0874 -0.14674 0.31356 0.31534
ASP_295 -4.29209 0.08966 5.8864 -0.10577 0.00561 0.31937 2.72436 -2.66946 -0.00993 -0.12735 -3.9916 -0.18709 0 0 0 -0.37243 0 0.06297 0.00084 0 1.97463 -0.07796 0 -2.3716 -0.04585 0.30775 -2.87956
LEU_296 -7.91936 1.37045 4.15239 -0.52126 0.33551 0.1364 2.76064 -2.83014 -0 -0 -2.73252 0.22188 0 0 0 0 0 0.1163 0.05359 0.24412 0 -0.26151 0 0.18072 -0.20693 0.78198 -4.11773
GLN_297 -4.39637 0.32079 4.82028 -0.25849 0.03976 0.19967 2.26034 -2.37108 -0 -0 -1.91036 -0.51061 0 0 0 0 0 0.01124 0.05868 0 2.74063 -0.12656 0 -0.18838 -0.25366 0.70994 1.14583
GLN_298 -4.67851 0.31799 4.94671 -0.66619 0.10043 0.71121 1.60892 -2.45737 -0.01368 -0.09741 -1.13989 -0.41956 0 0 0 0 0 0.06597 0.0035 0 2.68459 -0.06586 0 -0.18838 -0.16219 0.27781 0.8281
ALA_299 -5.70393 0.67458 4.31619 -0.02328 0 0 2.45936 -2.7479 -0 -0 -1.82487 -0.38606 0 0 0 0 0 0.07957 0 0 0 -0.27577 0 1.8394 -0.34893 0.33676 -1.60488
LYS_300 -7.03274 0.70936 8.39212 -0.75841 0.14835 0.66211 3.75165 -3.49269 -0.00704 -0.04958 -4.3765 -0.20618 0 0 0 -0.50002 0 0.19389 0.11791 2.67647 0 -0.03063 0 -1.5107 -0.50939 0.58612 -1.2359
LEU_301 -4.59381 0.27989 4.88049 -0.46515 0.18835 0.10356 2.26733 -2.39003 -0 -0 -1.50731 0.19907 0 0 0 0 0 0.1761 0.03054 0.35756 0 -0.25865 0 0.18072 -0.33516 0.58804 -0.29846
ARG_302 -6.25425 0.5857 6.7645 -0.72997 0.08662 0.47072 2.78491 -3.34662 -0.00747 -0.08442 -2.38765 0.29636 0 0 0 0 0 -0.02255 0.01451 1.44838 0 -0.05247 0 -1.2888 -0.31119 0.50248 -1.53121
GLU_303 -7.96932 0.3998 9.01665 -0.66129 0.06657 1.33991 4.22128 -3.91805 -0.01725 -0.16534 -4.72872 -0.71053 0 0 0 -0.50002 0 0.01724 0.03245 0 4.36927 -0.22033 0 -2.7348 -0.41968 0.60608 -1.97605
SER_304 -4.20093 0.24546 5.77628 -0.02581 0 0.06087 2.48848 -2.62443 -0 -0 -2.08121 -0.62609 0 0 0 0 0 0.06171 0.00183 0.57332 0 0.35593 0.60179 -0.77834 -0.04258 0.36882 0.1551
GLU_305 -4.83156 0.13146 6.49078 -0.34116 0.08609 0.40672 3.29002 -2.73863 -0.01143 -0.1543 -3.65567 -0.61544 0 0 0 -0.79558 0 -0.03599 0.00905 0 3.31872 -0.189 0 -2.7348 -0.03134 0.15741 -2.24467
ILE_306 -8.36988 0.9068 4.77244 -0.50333 0.3784 0.10249 2.94852 -3.21201 -0.0071 -0.02835 -2.88725 -0.04894 0 0 0 0 0 -0.06464 0.05705 0.547 0 -0.46354 0 0.73287 -0.24071 0.39069 -4.98951
SER_307 -4.97334 0.43708 5.40052 -0.02727 0 0.06351 2.58067 -2.66938 -0 -0 -3.47091 -0.62007 0 0 0 0 0 -0.02095 0.00112 0.69883 0 0.34965 0.60482 -0.77834 0.13077 0.41447 -1.87883
GLN_308 -3.80802 0.1272 4.91735 -0.2592 0.04134 0.19146 1.9125 -2.24182 -0.01143 -0.1543 -1.45413 -0.43003 0 0 0 0 0 -0.02525 0.00203 0 2.67241 0.07501 0 -0.18838 0.11033 0.25102 1.72809
LYS_309 -5.2273 0.41806 6.6751 -0.31155 0.04029 0.14416 3.74264 -2.9377 -0 -0 -4.2662 -0.05416 0 0 0 -0.79558 0 -0.0337 0.05697 1.8931 0 -0.08736 0 -1.5107 -0.05051 0.34946 -1.95497
LEU_310 -8.06305 0.84235 4.83064 -0.68557 0.22574 0.26731 2.85466 -3.25898 -0 -0 -2.82627 0.05954 0 0 0 0 0 0.13276 0.02303 1.17325 0 -0.29328 0 0.18072 -0.2272 0.52398 -4.24038
THR_311 -4.59077 0.32486 5.55911 -0.19976 0.1185 0.07216 2.73103 -2.68717 -0.0071 -0.02835 -3.18852 -0.10698 0 0 0 0 0 0.01985 2e-05 0.05501 0 -0.00892 2.27223 -1.0874 -0.09496 0.49584 -0.35131
ASN_312 -4.76108 0.21152 5.33408 -0.1782 0.04289 0.26802 2.46523 -2.62651 -0 -0 -2.13884 -0.31082 0 0 0 0 0 0.10681 0.00066 0 1.4258 0.22306 0 -0.93687 0.07317 0.3028 -0.49827
VAL_313 -9.00077 1.37149 4.7813 -0.30753 0.19817 0.06828 3.70398 -3.44707 -0 -0 -2.31336 -0.00375 0 0 0 0 0 -0.05442 0.08088 0.02779 0 -0.31051 0 1.9342 0.0025 0.4176 -2.85122
ASN_314 -6.54302 0.22059 6.41282 -0.18597 0.06144 0.28129 3.29213 -3.24704 -0 -0 -3.05968 -0.27375 0 0 0 -0.94418 0 0.1336 0.022 0 1.42451 0.3078 0 -0.93687 0.02831 0.48474 -2.52129
VAL_315 -5.17873 0.30853 5.56712 -0.30858 0.19404 0.07061 2.67624 -2.81224 -0 -0 -2.21679 -0.15435 0 0 0 0 0 -0.03341 0.00568 0.05063 0 -0.33466 0 1.9342 -0.01787 0.32526 0.07568
LYS_316 -6.1701 0.51883 5.50171 -0.31029 0.02768 0.13943 2.87168 -2.80404 -0 -0 -2.53404 -0.01948 0 0 0 0 0 -0.00405 0.02565 1.70517 0 -0.0502 0 -1.5107 -0.29616 0.39356 -2.51536
ILE_317 -7.83916 0.83008 5.14756 -0.49459 0.36435 0.09827 2.62709 -2.93225 -0 -0 -2.33028 0.03146 0 0 0 0 0 -0.04311 0.083 0.47019 0 -0.41907 0 0.73287 -0.18665 0.62797 -3.23226
LYS_318 -4.27358 0.16473 5.13038 -0.30756 0.03504 0.14125 2.23251 -2.35709 -0.01581 -0.14227 -1.98411 0.00485 0 0 0 0 0 -0.03465 0.00485 1.76958 0 0.02322 0 -1.5107 -0.08257 0.53139 -0.67056
ASP_319 -4.89897 0.19312 5.97194 -0.10577 0.00566 0.32054 2.45238 -2.82826 -0 -0 -2.44387 -0.26883 0 0 0 0 0 -0.00493 0.01934 0 1.83465 0.0941 0 -2.3716 -0.25132 0.30363 -1.97819
VAL_320 -7.87824 0.76222 5.28099 -0.31642 0.20946 0.07316 3.4746 -3.26264 -0.00801 -0.07398 -3.14083 -0.2798 0 0 0 0 0 -0.04786 0.00152 0.13957 0 -0.29988 0 1.9342 -0.1557 0.60341 -2.98423
GLN_321 -7.21322 0.56932 7.47153 -0.81551 0.16854 0.87677 3.18078 -3.35971 -0 -0 -3.02705 -0.87429 0 0 0 -0.94817 0 0.11427 0.12158 0 3.46257 -0.2007 0 -0.18838 -0.24629 0.81656 -0.0914
GLN_322 -4.4538 0.20493 5.5761 -0.63127 0.07248 0.63968 2.32586 -2.55548 -0.02413 -0.18884 -2.41425 -0.34294 0 0 0 0 0 0.0975 0.08832 0 2.96996 -0.16722 0 -0.18838 -0.33256 0.49801 1.17399
GLN_323 -6.55721 0.47962 5.82693 -0.27158 0.06685 0.2221 3.04906 -3.06225 -0.01404 -0.18146 -2.32346 -0.52345 0 0 0 0 0 0.05285 0.12788 0 2.74536 -0.14168 0 -0.18838 -0.29836 0.27022 -0.72099
ILE_324 -10.0464 1.07661 5.50944 -0.51479 0.44231 0.10205 3.20128 -3.4314 -0 -0 -2.68396 0.06286 0 0 0 0 0 -0.0545 0.03376 0.48197 0 -0.43931 0 0.73287 -0.0861 0.36596 -5.24733
GLU_325 -5.27382 0.23296 6.72425 -0.21637 0.04296 0.30489 2.87575 -2.97121 -0.00832 -0.04656 -2.88979 -0.59105 0 0 0 -0.94817 0 0.0684 0.00119 0 3.09171 -0.2488 0 -2.7348 -0.2369 0.41389 -2.40978
SER_326 -4.57876 0.281 5.85077 -0.02752 0 0.06401 3.0689 -2.72853 -0 -0 -2.81913 -0.60437 0 0 0 -0.52598 0 0.03003 0.00165 0.62348 0 0.34705 0.60325 -0.77834 -0.1221 0.26715 -1.04746
ASN_327 -7.91923 0.36063 7.08238 -0.18974 0.00146 0.33822 3.60756 -3.69822 -0 -0 -3.15316 -0.6488 0 0 0 -0.72698 0 0.05314 0.23435 0 4.55213 0.33641 0 -0.93687 0.19357 0.41794 -0.09519
GLU_328 -6.0333 0.30966 6.35433 -0.34377 0.0741 0.40388 3.00952 -3.07254 -0.02292 -0.1357 -2.79778 -0.63084 0 0 0 0 0 0.04935 0.02419 0 3.3161 -0.13465 0 -2.7348 -0.14195 0.50789 -1.99923
GLU_329 -4.82717 0.27332 5.41945 -0.33588 0.08038 0.38901 2.4362 -2.5569 -0 -0 -2.20179 -0.61356 0 0 0 0 0 -0.02037 0.00066 0 3.26275 -0.12619 0 -2.7348 -0.34085 0.30996 -1.58576
GLN_330 -7.06987 0.47126 6.5732 -0.27391 0.01619 0.21817 3.14292 -3.37674 -0 -0 -2.74651 -0.36407 0 0 0 -0.52598 0 -0.01395 0.02225 0 3.3425 -0.08761 0 -0.18838 -0.29682 0.27953 -0.87783
ARG_331 -8.62201 0.73978 7.4191 -1.02495 0.19086 0.66898 3.64634 -3.62193 -0 -0 -3.14919 0.14192 0 0 0 0 0 -0.00943 0.04034 2.29875 0 -0.03563 0 -1.2888 -0.16122 0.29463 -2.47246
ASN_332 -5.33013 0.14445 6.26884 -0.18021 0.03824 0.26641 2.64363 -3.04705 -0.02292 -0.1357 -2.67063 -0.305 0 0 0 0 0 0.01564 0.00149 0 1.4346 0.39906 0 -0.93687 0.00358 0.26682 -1.14575
LEU_333 -4.98723 0.23146 5.30453 -0.47575 0.20316 0.11089 2.53949 -2.59208 -0 -0 -3.27615 0.23174 0 0 0 0 0 -0 0.07518 0.38618 0 -0.27065 0 0.18072 -0.09046 0.30171 -2.12727
ASP_334 -5.75081 0.2174 6.50828 -0.11243 0.0093 0.35238 2.67261 -3.02789 -0 -0 -2.67914 -0.41698 0 0 0 0 0 0.12538 0.16942 0 2.39142 -0.29085 0 -2.3716 -0.30259 0.38831 -2.11777
SER_335 -5.14462 0.41203 5.84595 -0.02593 0 0.05986 2.76408 -2.7501 -0 -0 -2.61254 -0.63644 0 0 0 0 0 0.04308 0.00019 0.59987 0 0.34846 0.60018 -0.77834 0.04622 0.31147 -0.91658
ALA_336 -4.07276 0.17227 4.63452 -0.02176 0 0 2.26788 -2.41824 -0 -0 -1.75904 -0.3461 0 0 0 0 0 -0.01054 0 0 0 -0.2066 0 1.8394 0.03412 0.22944 0.34258
THR_337 -5.15766 0.30884 5.71515 -0.20755 0.14356 0.07633 2.92416 -2.77849 -0.01758 -0.15946 -3.0837 -0.13827 0 0 0 0 0 0.0062 0.00134 0.08602 0 -0.01408 2.27481 -1.0874 -0.1456 0.25021 -1.00316
LEU_338 -8.70787 0.68343 5.69699 -0.69372 0.21007 0.28213 3.17959 -3.38006 -0 -0 -2.55913 0.07858 0 0 0 0 0 0.11711 0.01307 1.02493 0 -0.26997 0 0.18072 -0.10975 0.46776 -3.78609
LYS_339 -4.74393 0.24967 5.72422 -0.30083 0.02542 0.13062 2.51999 -2.59125 -0 -0 -2.5274 -0.01805 0 0 0 0 0 0.11549 0.01617 1.70589 0 -0.00518 0 -1.5107 -0.33627 0.49651 -1.04963
GLU_340 -4.79197 0.30098 5.63676 -0.21148 0.02282 0.28083 2.57066 -2.65755 -0.01758 -0.15946 -2.03298 -0.58286 0 0 0 0 0 0.07998 0.02175 0 3.00581 -0.24488 0 -2.7348 -0.46121 0.29151 -1.68366
ILE_341 -7.92611 0.6621 5.10651 -0.49415 0.36577 0.10022 3.63842 -3.24206 -0.00155 -0.00979 -2.31053 0.02377 0 0 0 0 0 -0.04288 0.04 0.46732 0 -0.41821 0 0.73287 -0.18156 0.40369 -3.08618
LYS_342 -6.08004 0.40743 6.00398 -0.29604 0.02458 0.12368 2.60308 -2.77292 -0 -0 -2.5318 -0.03659 0 0 0 0 0 0.03234 0.11675 1.71294 0 0.001 0 -1.5107 -0.09783 0.41144 -1.88871
SER_343 -4.44513 0.26796 5.65656 -0.02683 0 0.06278 2.86229 -2.59958 -0 -0 -2.75434 -0.5954 0 0 0 -0.5155 0 -0.01896 0.00358 0.68368 0 0.33759 0.6127 -0.77834 -0.06292 0.20264 -1.10721
ILE_344 -6.61849 0.37552 5.85903 -0.50599 0.3903 0.10343 2.764 -3.03175 -0 -0 -2.5128 0.05678 0 0 0 0 0 -0.0575 0.04832 0.49918 0 -0.4466 0 0.73287 0.15867 0.23827 -1.94677
ILE_345 -9.25151 1.04178 4.95572 -0.49315 0.28654 0.09164 3.55205 -3.44518 -0 -0 -2.62794 0.35141 0 0 0 0 0 0.12685 0.0404 1.0308 0 0.0336 0 0.73287 -0.02811 0.75435 -2.84789
GLU_346 -5.47323 0.39147 6.79674 -0.6007 0.09223 1.0803 3.11635 -3.00567 -0.00155 -0.00979 -3.23551 -0.62255 0 0 0 -0.84447 0 0.04667 0.02197 0 3.42104 -0.22135 0 -2.7348 -0.27211 0.75718 -1.29779
GLN_347 -5.75152 0.35429 6.72979 -0.2726 0.01917 0.21585 3.08784 -3.07587 -0.00642 -0.09867 -3.14896 -0.41766 0 0 0 -0.5155 0 0.03177 0.03869 0 3.2445 -0.0228 0 -0.18838 -0.29031 0.35687 0.29007
ARG_348 -9.43119 0.56034 8.06428 -0.45061 0.07917 0.22408 3.03619 -3.85216 -0 -0 -2.48211 0.39897 0 0 0 0 0 -0.00918 0.16192 2.09637 0 -0.04786 0 -1.2888 -0.23448 0.295 -2.88007
LYS_349 -5.6469 0.24359 5.5342 -0.41063 0.04861 0.2196 2.6567 -2.73253 -0 -0 -2.7661 -0.13317 0 0 0 0 0 -0.00319 0.01133 2.05513 0 0.04707 0 -1.5107 -0.28351 0.21678 -2.45371
GLN_350 -5.49265 0.32468 6.64101 -0.27409 0.04248 0.2147 2.87628 -2.94344 -0.00642 -0.09867 -2.89741 -0.50685 0 0 0 -0.84447 0 0.03994 0.01523 0 2.87141 -0.08535 0 -0.18838 -0.24951 0.25038 -0.31114
LYS_351 -5.75026 0.52601 6.1402 -0.30128 0.02774 0.13171 2.92572 -2.8437 -0.01452 -0.11715 -2.92741 -0.01301 0 0 0 0 0 -0.00796 0.04582 1.81359 0 0.0534 0 -1.5107 -0.21522 0.28252 -1.7545
LEU_352 -9.07187 1.08898 4.97476 -0.51735 0.31213 0.12599 2.9592 -3.26669 -0 -0 -2.56542 0.24799 0 0 0 0 0 0.06445 0.35269 0.28703 0 -0.30075 0 0.18072 -0.28163 0.40077 -5.00899
SER_353 -3.47911 0.52289 4.3186 -0.02833 0 0.06521 1.90908 -1.93546 -0 -0 -1.43109 -0.53342 0 0 0 0 0 0.11089 0.00286 0.88418 0 0.31923 0.60035 -0.77834 -0.15434 0.38153 0.77472
LYS_354 -5.28714 0.4805 5.69038 -0.30923 0.04229 0.14888 2.18051 -2.53977 -0 -0 -1.48996 -0.04997 0 0 0 0 0 -0.03779 0.03265 1.96257 0 -0.12398 0 -1.5107 -0.00082 0.31511 -0.49648
ILE_355 -9.15045 1.11871 4.5946 -0.51221 0.64672 0.10406 2.93608 -2.98898 -0 -0 -2.27772 -0.07893 0 0 0 0 0 -0.04204 0.11206 0.55258 0 -0.46708 0 0.73287 -0.02089 0.57983 -4.16077
LEU_356 -6.65243 0.90548 4.58253 -0.69791 0.24554 0.28165 2.49893 -2.60453 -0 -0 -2.501 0.12859 0 0 0 0 0 0.32533 0.00117 0.76366 0 -0.17195 0 0.18072 1.23495 1.77531 0.29602
PRO_357 -6.53304 1.31491 5.36771 -0.08423 0 0.05254 2.08899 -2.27545 -0 -0 -1.67289 0.70479 0 0 0 0 0 0.20444 0.05016 0.46298 0 -0.03558 0 -2.4119 0.99833 2.22406 0.45583
ARG_358 -10.6827 1.29504 8.38071 -0.63119 0.14541 0.3557 2.71203 -3.92149 -0.01545 -0.13233 -1.7178 0.30336 0 0 -0.38056 0 0 0.08271 0.63956 1.89916 0 -0.00328 0 -1.2888 -0.2878 1.42855 -1.81914
TYR_359 -6.28953 0.60625 3.80376 -0.93917 0.04035 0.33871 1.62582 -2.20576 -0 -0 -1.38859 -0.28539 0 0 0 0 0 -0.01185 0.09481 0 1.89989 -0.32956 0.03865 1.2797 -0.07077 0.8916 -0.90108
GLN_360 -4.78216 0.23895 3.73089 -0.26176 0.03991 0.19702 1.68875 -1.89842 -0.01128 -0.09335 -1.98949 -0.44861 0 0 0 0 0 0.08169 0.002 0 2.84533 -0.05584 0 -0.18838 0.0701 0.75516 -0.07949
GLU_361 -5.187 0.4727 6.85043 -0.24412 0.04776 0.40369 2.90127 -2.68437 -0 -0 -4.52979 -0.50516 0 0 0 0 0 0.01839 0.00399 0 3.20058 0.22334 0 -2.7348 0.36656 0.7873 -0.60923
LEU_362 -4.32279 0.48463 3.61413 -0.49588 0.23176 0.12314 2.28305 -2.00435 -0 -0 -2.09854 0.14943 0 0 0 0 0 -0.04338 0.12429 0.13634 0 -0.15445 0 0.18072 0.01164 0.78208 -0.99817
THR_363 -2.00696 0.3578 2.31343 -0.12214 0.07114 0.0637 0.80951 -1.11186 -0.01128 -0.09335 0.1354 -1.12807 0 0 0 0 0 0.11205 0.00508 0.04649 0 0.00997 2.26254 -1.0874 -0.30375 0.58698 0.90931
LYS_364 -4.69807 0.75775 6.08928 -0.33097 0.0576 0.19209 2.55429 -2.49842 -0.00928 -0.08409 -3.35815 -0.24141 0 0 0 0 0 -0.07528 0.01533 1.61464 0 0.04727 0 -1.5107 0.0077 0.40083 -1.0696
GLU_365 -2.66614 0.40254 3.79964 -0.25241 0.05203 0.45254 1.72835 -1.68767 -0.0289 -0.2114 -1.35064 -0.52059 0 0 0 0 0 -0.04459 0.00195 0 2.7142 0.09999 0 -2.7348 0.06193 0.62921 0.44524
GLU_366 -4.93556 0.53406 4.43146 -0.23937 0.05371 0.39801 2.15527 -2.12523 -0 -0 -1.67567 -0.47529 0 0 0 0 0 -0.05592 0.02093 0 2.70213 0.03247 0 -2.7348 0.02888 0.67 -1.21493
ALA_367 -4.17465 0.39067 4.20937 -0.0228 0 0 2.36218 -2.16142 -0 -0 -1.46529 -0.37386 0 0 0 0 0 -0.07578 0 0 0 -0.40278 0 1.8394 -0.30785 0.3819 0.19909
MET_368 -6.22997 0.62523 4.04528 -0.67502 0.15011 0.19128 1.34567 -2.07939 -0.00368 -0.07084 -1.15249 0.03502 0 0 0 0 0 -0.06767 0.00587 0.91455 0 -0.19014 0 0.60916 -0.46978 0.31053 -2.7063
TYR_369 -8.94676 0.88727 5.53229 -0.68584 0.13236 0.35349 3.42165 -3.22367 -0 -0 -3.02661 -0.16351 0 0 -0.38056 0 0 0.08012 0.00187 0 2.55597 -0.00202 0.08024 1.2797 -0.1631 0.54977 -1.71733
LYS_370 -4.8172 0.187 5.78805 -0.31188 0.05433 0.15386 2.50837 -2.61119 -0.01962 -0.12732 -2.55099 -0.01611 0 0 0 0 0 0.04982 0.23586 1.7707 0 0.01982 0 -1.5107 -0.17078 0.56511 -0.80286
LEU_371 -4.56448 0.22233 4.40755 -0.46677 0.16927 0.10214 2.04694 -2.30559 -0 -0 -1.68922 0.24025 0 0 0 0 0 -0.0188 0.05628 0.51346 0 -0.23387 0 0.18072 -0.23058 0.44566 -1.12469
GLN_372 -7.18052 0.3682 7.98319 -0.75296 0.21608 0.74644 3.4634 -3.61028 -0.00276 -0.05566 -3.7357 -0.7628 0 0 -0.71619 0 0 0.03355 0.01077 0 3.73779 -0.09887 0 -0.18838 -0.18172 0.37686 -0.34956
LEU_373 -6.92462 0.6888 5.25136 -0.69053 0.21576 0.26301 2.77665 -2.98384 -0.00456 -0.03269 -2.78593 0.1076 0 0 0 0 0 -0.02608 0.06282 0.85499 0 -0.22862 0 0.18072 -0.17426 0.57126 -2.87817
ALA_374 -4.17464 0.24248 4.67976 -0.02112 0 0 2.28549 -2.47216 -0.01315 -0.14163 -1.87661 -0.35708 0 0 0 0 0 0.02023 0 0 0 -0.2843 0 1.8394 -0.24287 0.49155 -0.02465
SER_375 -4.235 0.22695 5.34943 -0.02578 0 0.05985 2.32695 -2.46969 -0.02852 -0.25882 -2.21456 -0.59039 0 0 0 0 0 -0.0022 0.01271 0.69499 0 0.33557 0.60375 -0.77834 -0.0641 0.22145 -0.83574
LEU_376 -8.64993 0.83247 5.58764 -0.65568 0.25867 0.23556 2.98718 -3.3716 -0 -0 -2.40275 -0.06474 0 0 0 0 0 -0.00251 0.26745 1.52031 0 -0.22454 0 0.18072 0.04808 0.41845 -3.03523
GLN_377 -6.62999 0.41094 6.09344 -0.27795 0.05673 0.21032 2.46496 -3.06604 -0.02269 -0.22558 -2.86615 -0.4835 0 0 0 0 0 0.10974 0.02382 0 2.70036 -0.1803 0 -0.18838 -0.24161 0.49047 -1.6214
GLN_378 -4.50847 0.31141 5.73531 -0.25757 0.04283 0.20292 2.62106 -2.64207 -0.01927 -0.16539 -1.68511 -0.49613 0 0 0 0 0 0.19492 0.04947 0 2.75815 -0.07558 0 -0.18838 -0.28074 0.33273 1.9301
LYS_379 -7.6789 0.37222 8.94957 -0.32189 0.03663 0.15333 4.53671 -3.84537 -0.0014 -0.00302 -5.76145 -0.01346 0 0 0 -0.61463 0 0.04229 0.04653 1.75532 0 -0.02907 0 -1.5107 -0.34503 0.37194 -3.86037
GLN_380 -6.2991 0.56026 6.12534 -0.25949 0.04233 0.17936 3.04084 -3.06055 -0.00954 -0.08395 -2.60283 -0.44925 0 0 0 0 0 0.1551 0.01659 0 2.68109 -0.10918 0 -0.18838 -0.36261 0.43962 -0.18436
ARG_381 -5.80962 0.40122 7.17175 -0.82917 0.20432 0.55034 3.47385 -3.22133 -0 -0 -4.59495 0.37877 0 0 0 -1.03327 0 -0.00574 0.20395 2.13502 0 -0.07957 0 -1.2888 0.01624 0.47966 -1.84732
ASP_382 -6.09273 0.26078 7.33684 -0.11108 0.01277 0.34162 3.58163 -3.37875 -0 -0 -4.18925 -0.2819 0 0 0 -1.03327 0 0.00983 0.00048 0 1.70152 0.12945 0 -2.3716 -0.03957 0.41794 -3.70528
LEU_383 -7.7585 0.88778 7.0347 -0.62229 0.38315 0.2386 3.33427 -3.36153 -0 -0 -2.54508 -0.16209 0 0 0 0 0 0.00977 0.08564 1.22599 0 -0.19772 0 0.18072 -0.17143 0.3766 -1.06143
ILE_384 -5.15549 0.20009 5.06513 -0.49953 0.34551 0.09972 2.17643 -2.47544 -0 -0 -1.9561 0.05549 0 0 0 0 0 -0.05705 0.04311 0.50878 0 -0.43996 0 0.73287 0.04461 0.34848 -0.96333
LEU_385 -5.26847 0.27776 5.14379 -0.48121 0.20226 0.11291 2.43589 -2.53531 -0 -0 -1.92386 0.24946 0 0 0 0 0 -0.0455 0.05462 0.35239 0 -0.2676 0 0.18072 -0.12964 0.37124 -1.27055
LYS_386 -9.48028 1.27419 10.8749 -0.60538 0.1308 0.37655 4.87597 -4.62583 -1e-05 -0.00026 -5.36428 0.32344 0 0 0 -0.18973 0 0.19327 0.19999 3.61271 0 -0.11838 0 -1.5107 -0.32017 0.95241 0.59924
LYS_387 -7.62428 0.54772 7.79881 -0.42324 0.067 0.18459 2.80128 -3.39589 -0.04659 -0.21067 -2.86486 0.08678 0 0 0 0 0 0.14363 0.14019 2.47946 0 -0.0211 0 -1.5107 -0.35754 1.02453 -1.18088
GLY_388 -2.59075 0.28839 3.56781 -5e-05 0 0 1.36203 -1.77503 -0 -0 -1.43821 -0.39146 0 0 0 0 0 -0.02927 0 0 0 0.18313 0 0.83697 0.38766 0.41134 0.81257
GLU_389 -3.29164 0.17555 3.8085 -0.21867 0.02343 0.30201 1.60957 -1.78074 -0 -0 -0.73644 -0.5822 0 0 0 0 0 -0.07752 0.00235 0 3.08639 -0.31866 0 -2.7348 0.24752 0.29071 -0.19464
TYR_390 -7.72365 1.76486 4.10074 -0.71741 0.14692 0.39824 2.10638 -2.60547 -0 -0 -1.38231 -0.25356 0 0 0 0 0 0.2697 0.1461 0 2.5818 -0.07344 0 1.2797 -0.58387 1.08251 0.53724
ALA_391 -2.58417 0.2719 3.20573 -0.02766 0.00817 0 1.36384 -1.57143 -0 -0 -1.7736 -0.61455 0 0 -0.32687 0 0 -0.08591 0 0 0 0.25243 0 1.8394 -0.14617 0.99557 0.80669
ARG_392 -6.71901 0.77483 6.66156 -0.96678 0.24599 0.74462 2.89379 -2.9276 -0.00234 -0.01599 -3.04623 -0.15026 0 0 -0.32687 -1.58282 0 0.13138 0.15659 2.97486 0 -0.22137 0 -1.2888 0.90186 0.42991 -1.3327
PHE_393 -3.35255 0.33905 2.52977 -0.93076 0.09994 0.33274 0.66081 -1.23732 -0.02935 -0.15453 -0.43277 -0.46995 0 0 0 0 0 0.02339 0.01297 0 2.85459 0.009 0 1.0402 0.69154 0.41928 2.40606
LYS_394 -2.81522 0.35181 1.88113 -0.34518 0.04935 0.21224 0.23715 -0.95504 -0.00548 -0.07738 0.25108 -0.21777 0 0 0 0 0 0.15813 0.02039 1.5733 0 0.22054 0 -1.5107 0.18803 0.35025 -0.43337
SER_395 -4.31842 0.62321 5.20873 -0.03253 0 0.04636 2.35795 -2.09579 -0.02248 -0.08383 -3.34522 -0.55364 0 0 0 -0.60644 0 0.25943 0.09274 0.38406 0 -0.19574 2.35968 -0.77834 0.38703 0.83205 0.51879
LYS_396 -4.18607 0.56959 5.96142 -0.28293 0.02205 0.13447 2.63678 -2.50224 -0 -0 -2.8747 -0.26441 0 0 -0.48359 0 0 0.03568 0.01683 2.16816 0 0.20817 0 -1.5107 0.26044 1.12189 1.03084
ASP_397 -4.83028 0.75609 5.80269 -0.10638 0.00458 0.3209 1.72502 -2.5608 -0.01042 -0.10348 -2.38851 -0.48544 0 0 -0.39997 0 0 -0.06692 0.01591 0 1.70845 0.03672 0 -2.3716 0.09434 0.85888 -2.00021
GLU_398 -3.29266 0.23873 4.13058 -0.46478 0.24626 1.45732 0.78893 -1.66929 -0 -0 -1.26176 -2.92631 0 0 -0.405 0 0 0.00971 0.01884 0 3.72015 -0.20479 0 -2.7348 -0.36804 0.56007 -2.15683
ARG_399 -3.73016 0.36199 4.88231 -0.99609 0.32171 0.79413 2.50711 -2.11081 -0 -0 -2.44848 -0.11455 0 0 -0.405 0 0 -0.05801 0.01092 2.53151 0 -0.17842 0 -1.2888 -0.12494 0.7355 0.68993
ASP_400 -6.67984 0.61999 9.85746 -0.13485 0.06761 0.43297 4.35507 -4.25567 -0.0196 -0.24607 -7.74764 -0.35351 0 0 -0.48359 -0.79617 0 0.09343 0.01963 0 2.0121 -0.06927 0 -2.3716 0.35081 0.84383 -4.50493
THR_401 -2.85267 0.35058 3.79914 -0.19832 0.13355 0.07545 1.69507 -1.79311 -0 -0 -1.04879 -0.59601 0 0 0 0 0 -0.04672 0 0.19629 0 0.1803 2.28757 -1.0874 0.17584 0.53278 1.80354
TRP_402 -5.55676 0.52091 4.98254 -1.43234 0.13833 0.64653 2.10464 -2.47317 -0 -0 -1.79094 -0.26668 0 0 0 0 0 -0.00922 0.0013 0 1.73337 -0.22175 0 1.6906 -0.05987 0.31602 0.32349
ILE_403 -8.65829 0.67536 4.79048 -0.49477 0.37008 0.09892 2.44352 -3.0037 -0.00541 -0.04181 -1.04413 -0.00293 0 0 0 0 0 -0.02693 0.02068 0.56755 0 -0.40601 0 0.73287 -0.05532 0.37332 -3.66654
HIS_D_404 -7.24006 0.57525 6.30851 -0.71817 0.07685 0.81797 2.83214 -3.29846 -0.01385 -0.07568 -2.43206 -0.43792 0 0 0 0 0 0.03444 0.00379 0 2.4168 -0.29195 0 -0.45461 0.25852 0.39565 -1.24284
SER_405 -4.70909 0.38662 6.37418 -0.0223 0 0.02119 2.82783 -2.9145 -0.00854 -0.05924 -2.21328 -0.33034 0 0 0 0 0 -0.02766 0.00513 0.50557 0 0.31869 0.6011 -0.77834 0.29854 0.39377 0.66932
GLU_406 -6.66631 0.38433 7.73267 -0.30796 0.06783 0.33405 3.65499 -3.43336 -0.01806 -0.16227 -4.32342 -0.54877 0 0 0 -1.58282 0 -0.02075 0.06472 0 3.13772 -0.0783 0 -2.7348 -0.01738 0.39552 -4.12237
ILE_407 -9.82845 1.18418 3.85307 -0.53723 0.5393 0.10717 3.13265 -3.23218 -0 -0 -2.70545 -0.00387 0 0 0 0 0 -0.06931 0.10247 0.52828 0 -0.48572 0 0.73287 -0.02234 0.49104 -6.21354
GLU_408 -5.31824 0.16953 5.3047 -0.33522 0.06383 0.39655 2.43385 -2.61381 -0.01926 -0.11749 -2.45699 -0.65228 0 0 0 0 0 0.00894 0.0496 0 3.4403 -0.20629 0 -2.7348 -0.2352 0.42625 -2.39604
GLU_409 -4.54324 0.20594 5.75214 -0.20715 0.02635 0.29001 2.36176 -2.59741 -0.01806 -0.16227 -2.55241 -0.59789 0 0 0 0 0 0.12669 0.01255 0 3.03652 -0.20595 0 -2.7348 -0.50821 0.22228 -2.09315
LEU_410 -6.03153 0.39107 5.36625 -0.47333 0.1829 0.11171 2.68395 -2.77729 -0.00854 -0.05924 -2.34501 0.21056 0 0 0 0 0 -0.0312 0.07858 0.37028 0 -0.27234 0 0.18072 -0.38633 0.26035 -2.54845
LYS_411 -6.77121 0.37998 5.91884 -0.3981 0.04715 0.20516 2.74016 -2.9284 -0 -0 -2.45134 -0.13133 0 0 0 0 0 -0.00637 0.05051 1.9483 0 0.05595 0 -1.5107 -0.22339 0.21365 -2.86113
SER_412 -4.10619 0.15864 5.36595 -0.02655 0 0.06184 2.45306 -2.51883 -0 -0 -2.22699 -0.62245 0 0 0 0 0 -0.00878 0.00058 0.61936 0 0.34928 0.60001 -0.77834 0.08713 0.13157 -0.46072
SER_413 -4.11919 0.13874 5.05215 -0.02864 0 0.06632 2.32032 -2.40189 -0 -0 -2.21906 -0.56065 0 0 0 0 0 -0.02417 0.00294 0.73925 0 0.33126 0.60031 -0.77834 0.24267 0.10329 -0.53469
ILE_414 -8.473 0.77661 4.82189 -0.49913 0.43258 0.10266 3.05077 -3.20361 -0 -0 -2.48992 -0.13751 0 0 0 0 0 -0.02773 0.22365 0.58758 0 -0.43042 0 0.73287 0.06556 0.47236 -3.9948
GLN_415 -6.28196 0.29965 6.17897 -0.86483 0.10847 0.93594 2.6649 -3.09618 -0 -0 -1.97007 -0.93645 0 0 0 0 0 -0.00881 0.06756 0 2.93654 -0.13962 0 -0.18838 -0.15806 0.63846 0.18612
ASN_416 -4.72469 0.19008 5.86742 -0.17249 0.01542 0.24671 2.43234 -2.80446 -0.01534 -0.15066 -2.15785 -0.33386 0 0 0 0 0 0.16271 0.01808 0 1.42048 0.43758 0 -0.93687 -0.09309 0.37219 -0.22629
LEU_417 -6.16778 0.46083 6.29242 -0.68316 0.20619 0.24485 2.91018 -3.046 -0 -0 -2.59114 0.11127 0 0 0 0 0 -0.02517 0.04078 0.85619 0 -0.22101 0 0.18072 0.00868 0.35185 -1.07029
ASN_418 -7.81507 0.41143 7.86594 -0.17487 0.01515 0.26112 3.33587 -3.99556 -0.02128 -0.16545 -2.55509 -0.36593 0 0 0 0 0 0.00762 0.02336 0 1.45858 0.37546 0 -0.93687 0.0055 0.4047 -1.86539
GLU_419 -4.41985 0.23153 5.72643 -0.2083 0.02477 0.27832 2.36248 -2.5598 -0.01534 -0.15066 -1.71748 -0.57137 0 0 0 0 0 0.17971 0.01708 0 3.01985 -0.22201 0 -2.7348 -0.19374 0.33722 -0.61595
LEU_420 -4.88184 0.29496 4.63183 -0.689 0.19301 0.25844 2.46025 -2.36571 -0 -0 -1.93598 0.10334 0 0 0 0 0 -0.01097 0.10394 0.79022 0 -0.19348 0 0.18072 -0.20039 0.24032 -1.02033
GLU_421 -8.89495 0.73875 8.71548 -0.22541 0.04359 0.33555 3.28054 -4.09212 -0.05017 -0.45007 -3.07376 -0.6315 0 0 0 0 0 -0.01232 0.06923 0 3.01063 -0.29493 0 -2.7348 -0.28332 0.35983 -4.18976
SER_422 -4.56385 0.30565 5.44834 -0.02795 0 0.06505 2.75995 -2.60152 -0 -0 -2.33486 -0.59842 0 0 0 0 0 0.04192 0.0005 0.65398 0 0.34919 0.60581 -0.77834 -0.19397 0.40731 -0.46121
GLN_423 -5.31755 0.33245 5.97195 -0.85624 0.13325 0.91151 2.81124 -2.8851 -0 -0 -2.74898 -0.88161 0 0 0 -0.67791 0 -0.0421 0.01979 0 2.83935 -0.14251 0 -0.18838 -0.01194 0.45032 -0.28245
LEU_424 -6.78532 0.56176 4.76391 -0.47051 0.17292 0.10657 2.45152 -2.78399 -0 -0 -2.19922 0.2215 0 0 0 0 0 -0.01945 0.07239 0.31689 0 -0.28913 0 0.18072 -0.31277 0.47222 -3.54001
GLN_425 -7.40823 0.75474 6.20668 -0.72402 0.33604 0.74171 3.03531 -3.16649 -0.03175 -0.35539 -2.03748 -0.91986 0 0 0 -0.82988 0 0.26125 0.18334 0 3.7751 -0.25281 0 -0.18838 -0.35964 0.41254 -0.56723
MET_426 -5.4264 0.48226 5.08046 -0.33452 0.07522 0.09863 2.62711 -2.67082 -0 -0 -2.94095 -0.08934 0 0 0 0 0 0.01185 0.00892 1.75161 0 0.08126 0 0.60916 -0.1354 0.39456 -0.37639
ASP_427 -4.23399 0.27632 6.27288 -0.10049 0.00248 0.29496 2.96597 -2.76639 -0 -0 -3.41383 -0.41789 0 0 0 -0.67791 0 -0.04453 0.06124 0 1.75644 0.03667 0 -2.3716 -0.16798 0.65717 -1.87051
ARG_428 -6.38766 1.14679 5.34333 -1.61577 0.71078 1.88885 1.99244 -2.52513 -0.0279 -0.26392 -1.08804 -2.20365 0 0 0 0 0 -0.13242 0.07547 4.33505 0 -0.07465 0 -1.2888 -0.36407 0.96747 0.48817
THR_429 -2.9584 0.22906 3.67025 -0.13257 0.04733 0.06899 1.76512 -1.80145 -0 -0 -2.33088 -0.169 0 0 0 0 0 -0.01841 0.02484 0.04082 0 -0.01152 4.14199 -1.0874 -0.17067 0.5947 1.90279
SER_430 -2.83484 0.27103 3.65244 -0.03385 1e-05 0.02123 1.72955 -1.67808 -0.01953 -0.16482 -1.51664 0.09061 0 0 0 0 0 0.0915 0.00024 0.44233 0 -0.06044 1.7578 -0.77834 -0.26756 0.24473 0.94736
LEU_431 -4.62963 0.35886 3.71911 -0.58167 0.1481 0.15315 1.93028 -1.82923 -3e-05 -9e-05 -0.40461 0.31728 0 0 0 0 0 -0.07347 0.0569 0.42418 0 -0.1181 0 0.18072 -0.47483 0.48994 -0.33313
ARG_432 -3.60577 0.48187 3.27062 -0.70352 0.11151 0.4747 1.79915 -1.65406 -0 -0 -0.98898 0.44435 0 0 0 0 0 -0.00975 0.01184 2.15039 0 -0.18171 0 -1.2888 -0.45252 0.58494 0.44426
LYS_433 -3.9545 0.42882 3.63578 -0.44126 0.08809 0.27582 1.82801 -1.77275 -0 -0 -0.77825 -0.2558 0 0 0 0 0 -0.05305 0.00766 2.31843 0 -0.08805 0 -1.5107 -0.45232 0.29066 -0.43342
GLN_434 -6.56226 0.43433 6.38493 -0.27189 0.04922 0.22049 2.78971 -2.98425 -0 -0 -3.17997 -0.53623 0 0 0 -0.25124 0 -0.02849 0.03078 0 2.83391 -0.13751 0 -0.18838 -0.49172 0.24556 -1.64299
TYR_435 -9.18236 1.23589 6.03654 -0.63285 0.13864 0.31965 3.13749 -3.58867 -0.01381 -0.11103 -1.37439 -0.17391 0 0 0 0 0 0.27622 4e-05 0 2.74749 -0.01626 0.00073 1.2797 -0.16611 0.54837 0.46137
SER_436 -3.72319 0.15986 4.95602 -0.02235 0 0.02062 2.18569 -2.32694 -0 -0 -1.33452 -0.37663 0 0 0 0 0 0.00278 0.00052 0.49051 0 0.3035 0.60125 -0.77834 0.07635 0.52373 0.75887
ALA_437 -4.82826 0.32823 5.17704 -0.0223 0 0 2.5054 -2.78827 -0.01866 -0.15854 -1.83484 -0.33431 0 0 0 0 0 -0.0288 0 0 0 -0.18706 0 1.8394 -0.16428 0.51995 0.00469
ILE_438 -8.65546 1.06146 5.35557 -0.71295 0.38084 0.26571 3.33476 -3.37751 -0.01545 -0.12213 -2.29476 0.26806 0 0 0 0 0 -0.02991 0.01905 1.09091 0 -0.12759 0 0.73287 -0.23868 0.94907 -2.11615
ASP_439 -5.8823 0.47228 7.1254 -0.10545 0.00808 0.31991 3.17154 -3.36128 -0.02267 -0.23048 -3.44947 -0.29449 0 0 0 -0.38995 0 0.02785 0.00107 0 1.73472 0.2588 0 -2.3716 -0.18607 0.75998 -2.41411
GLU_440 -4.68364 0.20112 5.91638 -0.21669 0.03309 0.31069 2.38605 -2.68587 -0.02166 -0.2006 -1.81445 -0.59684 0 0 0 0 0 -0.02925 0.01696 0 3.01953 -0.22272 0 -2.7348 -0.34218 0.28041 -1.38448
GLU_441 -6.78225 0.29944 8.06787 -0.21019 0.03976 0.31919 2.80359 -3.49131 -0.0379 -0.30018 -1.76359 -0.60586 0 0 0 0 0 0.00355 0.21781 0 3.01623 -0.20646 0 -2.7348 -0.48204 0.3791 -1.46805
ILE_442 -9.31689 1.12283 3.60282 -0.68098 0.37192 0.23068 3.06065 -2.93395 -0.01047 -0.04301 -3.08863 0.35731 0 0 0 0 0 -0.02891 0.03191 1.03623 0 -0.13711 0 0.73287 -0.28492 1.01218 -4.96548
GLU_443 -7.38374 0.83997 8.20888 -0.21239 0.01458 0.24973 3.97803 -3.78997 -0.01617 -0.15756 -3.41901 -0.48023 0 0 -1.14045 0 0 0.07857 0.502 0 3.26823 -0.32769 0 -2.7348 -0.38903 1.22344 -1.68761
GLU_444 -3.10028 0.2085 3.70075 -0.21588 0.02456 0.29546 1.36007 -1.76743 -0.03472 -0.36763 -0.61916 -0.59272 0 0 0 0 0 0.05514 0.04389 0 3.06114 -0.29774 0 -2.7348 -0.66893 0.62007 -1.0297
LEU_445 -5.9002 0.63572 2.52637 -0.69673 0.29599 0.19447 1.78664 -1.7984 -0 -0 -0.7269 0.3323 0 0 0 0 0 0.07877 0.02485 2.75952 0 -0.25303 0 0.18072 -0.34627 0.65974 -0.24644
ILE_446 -5.47379 0.67662 2.38419 -0.72155 0.72843 0.27532 1.21683 -1.68067 -0.00046 -0.00318 -1.48261 0.00069 0 0 0 0 0 0.05236 0.18076 2.06669 0 -0.04298 0 0.73287 0.0536 1.37665 0.33975
ASP_447 -3.58453 0.61026 4.78933 -0.10152 0.0009 0.30469 2.74066 -2.17805 -0.01093 -0.04619 -3.12732 -1.08231 0 0 -0.83817 0 0 0.31211 0.05035 0 3.43948 0.81866 0 -2.3716 2.1427 1.4964 3.36492
SER_448 -2.01216 0.31631 2.55536 -0.03485 0.00027 0.06265 1.07753 -1.15623 -0.01317 -0.1155 -1.86467 -0.83599 0 0 -0.83817 0 0 -0.0985 0.00052 0.4443 0 0.23851 0.60061 -0.77834 2.08984 1.01134 0.64965
ILE_449 -7.30471 1.5391 3.08899 -0.59528 0.53683 0.10509 2.09339 -2.08346 -0 -0 -1.14829 0.13262 0 0 -1.14045 0 0 0.22383 0.48647 1.23672 0 -0.28202 0 0.73287 0.00439 1.2608 -1.11312
ASN_450 -4.24832 0.46904 5.11119 -0.19084 0.00524 0.27659 3.37434 -2.27029 -0.00032 -0.00465 -3.81084 -0.29956 0 0 -1.03463 -0.59349 0 0.01085 0.04605 0 2.44405 -0.00522 0 -0.93687 0.01844 1.27842 -0.36081
GLY_451 -3.1152 0.55505 4.07009 -4e-05 0 0 1.46922 -1.84573 -0.01236 -0.09953 -1.45229 -0.38468 0 0 0 0 0 -0.04537 0 0 0 0.05671 0 0.83697 5.75321 1.15916 6.94519
PRO_452 -3.85656 0.44435 3.26476 -0.07253 0 0.04375 0.63409 -1.34539 -0 -0 -0.80844 0.60282 0 0 0 0 0 -0.15438 0.00355 0.47218 0 -0.43508 0 -2.4119 5.47774 0.99091 2.84989
ASP_453 -6.094 0.74924 6.8922 -0.10643 0.00046 0.31975 4.07916 -3.26349 -0.01274 -0.11234 -4.93033 -0.55124 0 0 -1.03463 -0.59349 0 0.19819 0.04001 0 2.15597 -0.3502 0 -2.3716 -0.38935 0.68349 -4.69136
THR_454 -7.78047 1.23523 6.34976 -0.18878 0.10488 0.06934 3.5659 -3.46487 -0.02222 -0.20942 -3.64256 -0.45056 0 0 0 -0.38995 0 0.00748 0.01384 0.05375 0 -0.0163 2.32089 -1.0874 -0.04275 0.92724 -2.64698
LYS_455 -5.83302 0.48122 7.63212 -0.42726 0.0489 0.25652 3.19911 -3.10153 -0.00032 -0.00465 -3.73943 0.05148 0 0 0 -0.57557 0 0.01103 0.02792 2.22333 0 0.03123 0 -1.5107 0.10003 0.76638 -0.36319
GLY_456 -3.77947 0.22149 5.02288 -4e-05 0 0 1.9698 -2.40059 -0.02111 -0.15394 -0.96583 -0.40226 0 0 0 0 0 -0.08685 0 0 0 0.24412 0 0.83697 0.53777 0.36073 1.38367
GLN_457 -7.46073 0.75543 6.14832 -0.7343 0.16456 0.8048 3.11593 -3.11032 -0.0196 -0.16834 -3.5045 -0.39601 0 0 0 0 0 -0.00016 0.0356 0 2.84467 -0.22118 0 -0.18838 0.37334 0.36184 -1.19904
LEU_458 -8.27739 1.0285 4.0821 -0.47886 0.20902 0.1043 3.01072 -2.92237 -0 -0 -3.32749 0.21802 0 0 0 0 0 0.11576 0.04498 0.35595 0 -0.26851 0 0.18072 -0.32777 0.63682 -5.61548
GLU_459 -5.27104 0.33192 7.64067 -0.21897 0.04261 0.3252 3.30072 -3.26785 -0.03489 -0.25118 -4.01615 -0.59142 0 0 0 -0.57557 0 0.05793 0.08609 0 3.05481 -0.2268 0 -2.7348 -0.3993 0.57609 -2.17195
ASP_460 -4.41254 0.13457 5.81866 -0.10212 0.00244 0.30534 2.41822 -2.64563 -0.01571 -0.14997 -1.7688 -0.40955 0 0 0 0 0 0.02414 0.00432 0 1.83785 0.22968 0 -2.3716 -0.35232 0.58292 -0.8701
PHE_461 -10.0246 1.10859 3.63106 -0.47907 0.09492 0.19014 3.007 -2.91921 -0.00519 -0.03789 -2.98909 -0.02821 0 0 0 0 0 -0.01611 0.09722 0 3.98774 -0.01123 0 1.0402 -0.18423 0.70226 -2.83571
ASP_462 -6.05619 0.62639 6.33735 -0.20781 0.00036 0.67307 2.93364 -3.16565 -0.00187 -0.01877 -2.68456 -0.21467 0 0 0 0 0 -0.0164 0.00593 0 3.05806 0.24683 0 -2.3716 0.11447 0.48959 -0.25184
SER_463 -4.11013 0.3237 5.21133 -0.026 0 0.06068 2.08233 -2.4528 -0 -0 -1.5528 -0.62715 0 0 0 0 0 -0.02263 0.00624 0.64825 0 0.35052 0.60328 -0.77834 0.32619 0.26614 0.30882
GLU_464 -4.95677 0.6996 5.16191 -0.4321 0.04429 0.83999 2.38908 -2.49675 -0.00885 -0.09397 -0.97026 -0.483 0 0 0 0 0 -0.04507 0.00626 0 3.51203 -0.2308 0 -2.7348 -0.1105 0.45542 0.54569
LEU_465 -9.07036 1.33252 4.45272 -0.48391 0.16473 0.10805 2.52112 -3.09618 -0 -0 -2.5061 0.26699 0 0 0 0 0 0.00978 0.09232 0.30208 0 -0.28372 0 0.18072 -0.42608 0.61573 -5.81958
ILE_466 -4.65502 0.3273 4.26165 -0.50064 0.3197 0.10352 1.59343 -2.17567 -0.02634 -0.15885 -1.31799 -0.03521 0 0 0 0 0 -0.0448 0.09784 0.87828 0 -0.1666 0 0.73287 -0.21061 0.48215 -0.49499
HIS_467 -3.88954 0.30238 3.28816 -0.4851 0.0398 0.58905 1.78671 -1.82487 -0.0132 -0.16277 -1.24094 -0.09714 0 0 0 0 0 -0.05889 0.00999 0 1.62993 -0.39176 0 -0.45461 -0.13561 0.49755 -0.61087
LEU_468 -9.05533 1.98258 4.18507 -0.56612 0.35549 0.19189 2.30819 -3.01818 -0.00679 -0.08435 -1.17735 0.07611 0 0 0 0 0 0.01846 0.14058 0.23888 0 0.02627 0 0.18072 -0.0338 1.21206 -3.02562
LYS_469 -3.37953 0.55517 3.3283 -0.30927 0.03121 0.14297 1.395 -1.69378 -0.02116 -0.12096 -0.92832 0.22265 0 0 -0.37745 0 0 -0.10868 0.001 2.02495 0 0.0107 0 -1.5107 0.03949 0.99998 0.30156
GLN_470 -3.15663 0.21249 3.16037 -0.74203 0.26936 1.07644 1.46312 -1.60585 -0.01556 -0.11995 -1.09539 -2.30155 0 0 0 0 0 0.06819 0.00512 0 3.0944 -0.10307 0 -0.18838 -0.20231 0.28467 0.10343
LYS_471 -4.04671 0.49815 5.21922 -0.7346 0.23795 0.56568 2.89464 -2.20624 -0 -0 -3.58277 -0.14564 0 0 0 -0.5724 0 -0.10764 0.06242 3.02711 0 -0.08327 0 -1.5107 -0.39305 0.46705 -0.41079
LEU_472 -5.80804 0.57947 2.74004 -0.51789 0.18816 0.13838 1.58449 -1.99691 -0 -0 -1.40013 -0.07004 0 0 0 0 0 -0.04621 0.1898 3.11934 0 -0.14101 0 0.18072 -0.37073 0.54895 -1.08159
SER_473 -4.20696 0.45128 4.61153 -0.02437 0 0.02286 2.33346 -2.31982 -0 -0 -1.39604 -0.28496 0 0 0 0 0 -0.05401 0.01542 0.57496 0 0.26651 0.61014 -0.77834 -0.25815 0.37349 -0.063
GLU_474 -4.28138 0.18593 6.24014 -0.21541 0.02943 0.30129 3.02928 -2.63762 -0.00877 -0.03561 -3.99981 -0.6418 0 0 0 -0.5724 0 -0.00883 0.03142 0 3.2495 -0.27804 0 -2.7348 -0.25622 0.26182 -2.34188
SER_475 -4.59906 0.29033 5.68553 -0.02532 0 0.05878 2.59924 -2.54278 -0 -0 -2.25364 -0.62611 0 0 0 -0.41143 0 0.01802 0.00367 0.6399 0 0.34842 0.6 -0.77834 -0.00617 0.3074 -0.69157
LEU_476 -8.89967 1.1363 5.67463 -0.72255 0.35032 0.29618 2.46987 -3.22308 -0.00423 -0.03501 -2.21486 0.14849 0 0 0 0 0 -0.02063 0.00138 0.86942 0 -0.23083 0 0.18072 0.07829 0.69104 -3.45421
ASP_477 -4.81809 0.3481 6.92352 -0.10238 0.00949 0.31442 2.99461 -3.00033 -0.01073 -0.10844 -3.53088 -0.34897 0 0 0 -0.23382 0 0.06325 0.17811 0 1.71771 0.14395 0 -2.3716 -0.16103 0.81854 -1.17458
THR_478 -4.38611 0.23971 4.98131 -0.20254 0.13715 0.0738 2.36133 -2.37713 -0 -0 -2.51701 -0.15968 0 0 0 0 0 -0.02122 0.00219 0.06692 0 -0.02663 2.28761 -1.0874 -0.02 0.3778 -0.26991
ARG_479 -8.45769 0.72148 7.38991 -0.62576 0.12884 0.35702 3.5301 -3.42098 -0 -0 -2.62904 0.23619 0 0 0 -0.41143 0 0.06771 0.24514 2.48925 0 -0.13447 0 -1.2888 -0.1738 0.41109 -1.56525
LYS_480 -6.84182 0.68179 7.46907 -0.46813 0.17532 0.236 3.33817 -3.25901 -0 -0 -4.84073 0.10301 0 0 0 -0.23382 0 -0.00757 0.08464 2.54615 0 0.00451 0 -1.5107 -0.46111 0.75475 -2.22947
GLU_481 -4.71399 0.19732 6.72711 -0.43046 0.05269 0.84133 3.10148 -2.90938 -0.02352 -0.18215 -3.3377 -0.49111 0 0 0 -1.14447 0 0.02853 0.01017 0 3.42445 -0.2543 0 -2.7348 -0.44558 0.57507 -1.70932
LEU_482 -6.7976 0.40343 6.37764 -0.47738 0.19401 0.10563 2.55842 -3.09445 -0 -0 -2.09969 0.22222 0 0 0 0 0 -0.03539 0.04993 0.38772 0 -0.27062 0 0.18072 -0.36707 0.33314 -2.32934
TRP_483 -9.43705 0.94588 7.70029 -0.86956 0.34355 0.54999 3.74889 -3.92934 -0.01661 -0.10514 -3.65811 -0.80669 0 0 0 -0.80984 0 -0.00485 0.06214 0 3.54515 -0.2998 0 1.6906 -0.11905 0.63122 -0.83834
ARG_484 -4.82894 0.25696 6.86181 -1.06694 0.28483 0.79683 3.05171 -2.95821 -0.00857 -0.0387 -3.82315 0.34933 0 0 0 -1.14447 0 -0.01374 0.25001 2.13381 0 -0.15883 0 -1.2888 0.15095 0.66127 -0.53283
LYS_485 -4.05541 0.21906 4.82654 -0.30072 0.02825 0.1347 2.09491 -2.18792 -0 -0 -1.75251 -0.03238 0 0 0 0 0 -0.02777 0.00049 1.80163 0 -0.0184 0 -1.5107 -0.00324 0.30857 -0.47489
GLU_486 -8.28638 0.63913 10.7117 -0.22362 0.05442 0.34498 4.5889 -4.54549 -0.00196 -0.00826 -4.89361 -0.62064 0 0 0 -1.70421 0 0.00326 0.14137 0 3.0335 -0.33733 0 -2.7348 -0.4189 0.45706 -3.80086
GLN_487 -5.94087 0.34564 6.70515 -0.75672 0.06389 0.76984 2.98991 -3.13526 -0.027 -0.25683 -3.65428 -0.76771 0 0 0 -0.80984 0 0.19713 0.08327 0 2.84357 -0.16313 0 -0.18838 -0.43555 0.58697 -1.55021
LYS_488 -4.2117 0.28266 5.1702 -0.2987 0.02743 0.1283 2.37396 -2.34895 -0.01661 -0.10514 -1.68935 -0.00477 0 0 0 0 0 0.10971 0.00789 1.76031 0 0.01563 0 -1.5107 -0.34068 0.36245 -0.28806
LEU_489 -8.41968 0.92836 5.37261 -0.6731 0.56608 0.30679 3.05086 -3.25847 -0 -0 -2.24739 -0.1531 0 0 0 0 0 -0.02697 0.0469 1.38801 0 -0.21057 0 0.18072 -0.22581 0.4298 -2.94496
GLN_490 -8.0423 0.63533 8.52922 -0.27839 0.05288 0.23317 3.77514 -4.09816 -0.01448 -0.1272 -3.44099 -0.54393 0 0 -0.59536 0 0 0.12387 0.30401 0 2.99138 -0.10196 0 -0.18838 -0.15676 0.62591 -0.317
THR_491 -3.99295 0.22583 5.2416 -0.19989 0.12631 0.07199 2.26763 -2.42347 -0.02004 -0.163 -2.44947 -0.14163 0 0 0 0 0 0.02182 0.0025 0.06768 0 0.00116 2.29718 -1.0874 -0.06571 0.47034 0.25048
VAL_492 -5.45593 0.50638 4.75023 -0.31046 0.21321 0.07085 2.74361 -2.55537 -0 -0 -2.2347 -0.1389 0 0 0 0 0 -0.05636 0.00019 0.08641 0 -0.26104 0 1.9342 -0.0284 0.23105 -0.50504
LEU_493 -8.59334 0.80466 5.09548 -0.68027 0.19484 0.24586 3.48807 -3.28157 -0 -0 -2.63223 0.11261 0 0 0 0 0 0.00793 0.00478 1.01223 0 -0.2549 0 0.18072 -0.21396 0.3775 -4.13158
GLU_494 -4.16794 0.27535 5.0387 -0.21303 0.02325 0.29341 1.68969 -2.33967 -0.02004 -0.163 -1.46671 -0.60961 0 0 0 0 0 0.24538 0.02614 0 3.09306 -0.2877 0 -2.7348 -0.44562 0.36538 -1.39775
THR_495 -3.68399 0.36988 4.94425 -0.19636 0.10121 0.06945 2.58671 -2.27613 -0.00348 -0.01558 -2.89117 -0.15607 0 0 0 0 0 -0.01014 0.0001 0.09235 0 -0.01305 2.30126 -1.0874 -0.17932 0.26457 0.21708
LEU_496 -7.11573 0.95103 4.76202 -0.50364 0.2519 0.1168 3.37518 -2.84263 -0 -0 -2.81974 0.28446 0 0 0 0 0 -0.04342 0.15613 0.27246 0 -0.29189 0 0.18072 -0.06714 0.50405 -2.82945
LEU_497 -5.60902 0.64066 4.0217 -0.49519 0.22641 0.1385 2.09026 -2.36372 -0 -0 -1.59015 0.17606 0 0 0 0 0 0.02273 0.04 0.22304 0 0.05704 0 0.18072 -0.18362 0.55428 -1.8703
SER_498 -2.63058 0.3657 3.6944 -0.03703 0 0.04826 1.68776 -1.7634 -0 -0 -1.64263 -0.46 0 0 0 0 0 0.20721 0.01255 0.22227 0 -0.20145 1.75883 -0.77834 -0.30899 0.42169 0.59625
ASP_499 -3.87606 0.68377 5.15911 -0.09599 0.00045 0.28374 2.35017 -2.19485 -0.00352 -0.01573 -3.3767 -0.44645 0 0 0 -0.83785 0 0.57639 0.01088 0 2.17218 -0.33882 0 -2.3716 -0.47033 0.97187 -1.81934
VAL_500 -4.5515 0.43603 3.87847 -0.28854 0.42092 0.07496 1.86819 -2.23774 -4e-05 -0.00015 -1.78131 -0.54887 0 0 0 0 0 0.88313 0.00922 0.00166 0 0.76793 0 1.9342 5.38873 2.02577 8.28106
ASN_501 -4.08136 0.37945 3.48371 -0.1643 0.02486 0.23985 1.28358 -1.90296 -0 -0 -0.28184 -0.71274 0 0 0 0 0 0.13201 0.07426 0 1.50664 0.22208 0 -0.93687 6.47524 1.70056 7.44217
GLN_502 -6.23381 0.5391 6.79426 -0.81002 0.13181 0.85937 2.70054 -3.15206 -0.00496 -0.03555 -2.33893 -0.86774 0 0 0 -1.63034 0 -0.05291 0.06549 0 3.06525 -0.21737 0 -0.18838 0.78089 0.62308 0.0277
ASN_503 -3.59874 0.30676 4.22441 -0.17285 0.02003 0.25006 1.80964 -2.08727 -0 -0 -1.38128 -0.32064 0 0 0 0 0 0.06439 0.01702 0 1.5481 0.60069 0 -0.93687 0.08592 0.35047 0.77984
GLN_504 -7.32352 0.66332 7.39825 -0.83537 0.2945 0.89603 2.81613 -3.46933 -0 -0 -2.94698 -0.95512 0 0 0 -0.7322 0 0.03092 0.00923 0 3.04259 -0.17209 0 -0.18838 0.10112 0.55549 -0.8154
ARG_505 -9.2601 0.50533 8.59697 -0.73738 0.09917 0.48366 3.40267 -4.29704 -0 -0 -2.8658 0.32135 0 0 0 -0.97761 0 0.02663 0.09071 1.44581 0 -0.12941 0 -1.2888 -0.37661 0.63504 -4.3254
ASN_506 -5.14749 0.18003 6.23427 -0.17153 0.02222 0.25076 2.9375 -2.95968 -0 -0 -3.98135 -0.32414 0 0 0 -0.65274 0 0.14343 0.00121 0 1.41392 0.46146 0 -0.93687 -0.17329 0.39762 -2.30467
VAL_507 -6.09982 0.38684 5.61883 -0.31619 0.24358 0.07284 2.90653 -2.8806 -0.00496 -0.03555 -2.45544 -0.15731 0 0 0 0 0 -0.06884 0.01476 0.06901 0 -0.33309 0 1.9342 0.02374 0.25336 -0.82809
ASN_508 -9.04332 0.77042 7.33776 -0.17874 0.03139 0.26589 3.6852 -3.87837 -0 -0 -3.23834 -0.30762 0 0 0 -0.7322 0 0.0697 0.00723 0 1.42127 0.48763 0 -0.93687 0.03512 0.30328 -3.9006
GLU_509 -5.66655 0.30828 6.36816 -0.33677 0.06688 0.39021 2.56438 -2.96375 -0 -1e-05 -3.39418 -0.62985 0 0 0 -0.35977 0 -0.03283 0.03132 0 3.48787 -0.1788 0 -2.7348 -0.10372 0.33861 -2.84535
THR_510 -4.48777 0.20209 5.52702 -0.20105 0.11752 0.07186 2.59212 -2.50781 -0 -0 -3.06014 -0.0309 0 0 0 0 0 0.0216 0.01334 0.05769 0 -0.01337 2.27779 -1.0874 -0.10005 0.26373 -0.34374
MET_511 -7.09236 0.53046 5.07782 -0.33251 0.1237 0.02198 2.79475 -2.76266 -0.01181 -0.06169 -2.76357 -0.05304 0 0 0 0 0 -0.02152 0.10901 1.16391 0 -0.01663 0 0.60916 0.01838 0.42155 -2.24509
SER_512 -5.78939 0.4319 5.28248 -0.02733 0 0.06364 2.93175 -2.79002 -0 -0 -2.40038 -0.6099 0 0 0 0 0 -0.00924 0.00316 0.71635 0 0.35118 0.60149 -0.77834 0.06362 0.38507 -1.57396
ARG_513 -4.88868 0.22505 6.23044 -0.43886 0.05527 0.21825 2.57542 -2.80751 -0 -1e-05 -3.02634 0.42555 0 0 0 -0.35977 0 -0.02406 0.45756 2.11979 0 -0.01607 0 -1.2888 0.05044 0.26509 -0.22726
SER_514 -3.85192 0.13962 4.74602 -0.02877 0 0.06651 2.30989 -2.28361 -0 -0 -2.27187 -0.58778 0 0 0 0 0 -0.01815 0.00074 0.65968 0 0.34037 0.60013 -0.77834 0.07911 0.23257 -0.64578
LEU_515 -9.05027 1.04486 4.56047 -0.49403 0.20335 0.10856 3.00834 -3.14648 -0.00571 -0.04119 -2.44579 0.24537 0 0 0 0 0 0.0015 0.0615 0.40659 0 -0.26304 0 0.18072 0.01969 0.49575 -5.10979
ALA_516 -4.93237 0.30057 4.2199 -0.02045 0 0 2.43297 -2.61058 -0.01181 -0.06169 -2.10056 -0.36263 0 0 0 0 0 0.0068 0 0 0 -0.22615 0 1.8394 -0.288 0.61128 -1.20331
ASN_517 -4.5731 0.19792 5.3739 -0.17901 0.04055 0.26579 2.39555 -2.67919 -0 -0 -2.10877 -0.30519 0 0 0 0 0 0.08295 7e-05 0 1.43242 0.33636 0 -0.93687 -0.11075 0.2973 -0.47005
GLY_518 -4.14316 0.28224 4.59449 -5e-05 0 0 2.59528 -2.44493 -0 -0 -2.65002 -0.41272 0 0 0 0 0 -0.05538 0 0 0 0.40928 0 0.83697 0.4961 0.23805 -0.25384
ILE_519 -9.10687 0.83737 5.52268 -0.51939 0.37575 0.10322 2.81808 -3.19179 -0 -0 -2.72829 0.0886 0 0 0 0 0 -0.02484 0.18434 0.58511 0 -0.3901 0 0.73287 0.44387 0.36628 -3.90312
ILE_520 -4.96681 0.22925 4.89695 -0.49181 0.31867 0.09937 2.35703 -2.47728 -0.00571 -0.04119 -1.67125 0.0536 0 0 0 0 0 -0.04828 0.03102 0.51873 0 -0.43492 0 0.73287 0.01478 0.43276 -0.45221
ASN_521 -4.88386 0.20096 5.36442 -0.1793 0.02979 0.26516 2.52669 -2.70826 -0.00053 -0.01652 -2.37571 -0.28783 0 0 0 0 0 0.00165 0.00772 0 1.41236 0.42933 0 -0.93687 0.07531 0.27492 -0.80058
VAL_522 -8.30241 0.74512 5.65327 -0.31764 0.22247 0.07343 3.34175 -3.32502 -0 -0 -3.54604 -0.27753 0 0 0 0 0 -0.04053 0.00827 0.13499 0 -0.27979 0 1.9342 -0.02826 0.40867 -3.59505
LYS_523 -6.03759 0.38192 7.90673 -0.44888 0.06416 0.29598 3.5726 -3.24908 -0 -0 -4.33665 0.11443 0 0 0 -0.00117 0 -0.00259 0.03196 2.15553 0 0.04001 0 -1.5107 -0.01508 0.45906 -0.57936
GLU_524 -5.02741 0.1932 6.67008 -0.34808 0.1016 0.41267 2.54495 -2.80994 -0.01991 -0.18139 -3.17195 -0.59206 0 0 0 0 0 -0.00837 0.01876 0 3.2881 -0.14897 0 -2.7348 -0.14366 0.26273 -1.69444
ILE_525 -6.59756 0.40496 5.40358 -0.50541 0.3867 0.10244 2.67203 -2.79295 -0 -0 -2.09291 0.01887 0 0 0 0 0 -0.05833 0.04588 0.53476 0 -0.43726 0 0.73287 -0.2 0.22605 -2.15628
THR_526 -6.72243 0.28744 6.43155 -0.1982 0.08509 0.07234 3.29794 -3.16415 -0 -0 -3.41393 -0.06612 0 0 0 0 0 0.01137 0.19845 0.08392 0 0.02819 2.25415 -1.0874 0.03531 0.35304 -1.51344
GLU_527 -5.62585 0.38967 7.48645 -0.21323 0.02835 0.29641 3.81585 -3.26989 -0.01938 -0.16487 -4.6666 -0.58046 0 0 0 -0.00117 0 0.06815 0.02188 0 3.0174 -0.1936 0 -2.7348 -0.22346 0.35449 -2.21467
LYS_528 -5.32482 0.21722 6.65827 -0.30399 0.03541 0.1378 2.81178 -2.87972 -0 -0 -3.23905 -0.0279 0 0 0 0 0 0.10636 0.02666 1.7392 0 -0.01831 0 -1.5107 -0.48152 0.30593 -1.74739
LEU_529 -8.03641 1.26422 4.41937 -0.50299 0.2613 0.13509 2.24614 -2.69774 -0 -0 -1.30947 0.20725 0 0 0 0 0 0.26007 0.11524 0.2928 0 -0.30258 0 0.18072 -0.43393 0.48525 -3.41568
LYS_530 -5.6896 0.82951 6.69188 -0.45696 0.05856 0.32664 3.19403 -2.90389 -0 -0 -3.76672 0.10961 0 0 0 0 0 -0.03861 0.02043 2.71923 0 -0.0903 0 -1.5107 -0.19349 0.42581 -0.27459
ILE_531 -5.06056 0.20192 4.8898 -0.50529 0.37481 0.10341 2.34353 -2.31643 -0.02028 -0.15011 -2.37797 0.0379 0 0 0 0 0 -0.05247 0.05663 0.51751 0 -0.43987 0 0.73287 0.02904 0.32775 -1.30783
SER_532 -4.65494 0.88804 4.55448 -0.02242 0 0.02317 2.37528 -2.2742 -0.00884 -0.09864 -2.11293 -0.26304 0 0 0 0 0 0.14337 0.02377 0.64869 0 0.37515 0.62781 -0.77834 5.77068 1.60024 6.81735
PRO_533 -7.83605 2.09298 4.28614 -0.09378 0.0003 0.05819 2.23555 -2.06344 -0 -0 -1.77895 0.73914 0 0 0 0 0 0.11333 0.01447 0.45768 0 -0.09406 0 -2.4119 5.53196 2.10215 3.3537
GLU_534 -4.86412 0.37795 6.86608 -0.20487 0.02655 0.27889 3.2203 -2.92958 -0.02026 -0.14965 -4.35175 -0.593 0 0 0 0 0 0.06139 0.02227 0 3.12528 -0.12614 0 -2.7348 -0.31298 0.81299 -1.49546
SER_535 -3.24495 0.14671 4.1148 -0.02643 0 0.06235 1.96532 -1.97949 -0 -0 -2.04803 -0.6069 0 0 0 0 0 -0.01697 0.00055 0.69819 0 0.33503 0.60017 -0.77834 0.02799 0.20787 -0.54215
VAL_536 -7.36059 1.09074 3.76934 -0.30212 0.1421 0.06671 2.9839 -2.73083 -3e-05 -0.00046 -2.11049 -0.10203 0 0 0 0 0 -0.03997 0.01073 0.10463 0 -0.25841 0 1.9342 0.03939 0.38804 -2.37515
PHE_537 -6.19339 0.86546 5.52435 -1.01017 0.09214 0.39694 2.88783 -2.99384 -0.00372 -0.03241 -2.83993 0.07361 0 0 0 0 0 0.0674 0.05704 0 1.87945 -0.32187 0 1.0402 -0.12523 0.50509 -0.13106
GLY_538 -2.94165 0.21617 4.08843 -4e-05 0 0 1.73747 -2.01323 -0 -0 -1.89197 -0.43587 0 0 0 0 0 -0.01987 0 0 0 0.36581 0 0.83697 0.53589 0.30906 0.78718
THR_539 -5.15477 0.61591 4.71256 -0.20431 0.14412 0.07396 2.52329 -2.53589 -0 -0 -2.40834 -0.13542 0 0 0 0 0 -0.02803 0.00676 0.07198 0 2e-05 2.2957 -1.0874 0.61582 0.24333 -0.25071
LEU_540 -9.43456 1.09386 4.18258 -0.69118 0.20391 0.26256 3.02251 -3.11893 -0 -0 -2.27558 0.10305 0 0 0 0 0 -0.00401 0.08534 0.95907 0 -0.22101 0 0.18072 -0.05196 0.49182 -5.21181
GLY_541 -3.55412 0.1949 4.67857 -5e-05 0 0 2.21318 -2.26173 -0 -0 -2.88371 -0.42273 0 0 0 0 0 -0.07753 0 0 0 0.2726 0 0.83697 0.4381 0.39528 -0.17027
GLU_542 -5.22107 0.22792 6.57495 -0.5853 0.11451 1.06173 3.16977 -2.91788 -0.00372 -0.03241 -3.81815 -0.7033 0 0 0 -1.09882 0 -0.04301 0.07526 0 3.55945 -0.25258 0 -2.7348 0.24427 0.18883 -2.19433
LEU_543 -9.11959 1.35685 4.13672 -0.47457 0.1644 0.10107 2.85549 -3.06357 -0 -0 -2.0057 0.25278 0 0 0 0 0 0.04455 0.05902 0.39987 0 -0.26376 0 0.18072 -0.42089 0.44484 -5.35179
ILE_544 -5.50187 0.36202 4.64641 -0.50475 0.37388 0.10385 2.0781 -2.35002 -0.03085 -0.16414 -1.39632 -0.05674 0 0 0 0 0 -0.06531 0.01684 0.55983 0 -0.44681 0 0.73287 -0.13584 0.49162 -1.28722
LYS_545 -3.82465 0.40287 5.48386 -0.44292 0.10303 0.252 1.92628 -2.4196 -0 -4e-05 -4.06211 -0.09768 0 0 0 0 0 -0.02569 0.05094 1.88674 0 0.02056 0 -1.5107 -0.06608 0.31855 -2.00465
VAL_546 -6.01909 0.67202 3.73074 -0.28467 0.16289 0.04934 2.65759 -2.51981 -0 -0 -2.34896 0.27588 0 0 0 0 0 -0.01568 0.01928 0.40393 0 0.40912 0 1.9342 -0.10433 0.4593 -0.51825
ASN_547 -7.61514 0.83423 7.16976 -0.33923 0.01068 0.64158 3.19796 -3.49695 -0.01915 -0.15026 -2.92826 -0.15293 0 0 0 0 0 -0.05936 0.07581 0 2.7356 0.22315 0 -0.93687 0.06509 0.92486 0.18056
ASP_548 -3.82171 0.42496 5.93108 -0.10447 0.00965 0.32021 2.46759 -2.53351 -0.02332 -0.08593 -4.18184 -0.34844 0 0 0 -0.23611 0 -0.00149 0.05295 0 1.71662 0.02091 0 -2.3716 -0.09042 0.84548 -2.00939
LYS_549 -5.46603 0.40076 6.33029 -0.43195 0.08916 0.23683 3.46436 -2.76439 -0.04838 -0.30174 -5.60573 -0.09322 0 0 0 -0.75021 0 0.02703 0.08262 2.08074 0 0.04386 0 -1.5107 -0.23838 0.46975 -3.98532
TYR_550 -10.7428 0.99516 5.66538 -0.67767 0.06439 0.37528 3.83584 -3.43884 -0.02368 -0.1549 -1.79311 -0.21268 0 0 0 0 0 0.30653 0.16675 0 2.27607 0.0722 2e-05 1.2797 -0.12521 0.62523 -1.50633
LYS_551 -6.3538 0.50999 7.91885 -0.46502 0.18705 0.23354 3.43636 -3.47658 -0 -0 -4.4423 0.09057 0 0 0 -0.23611 0 0.02647 0.08657 2.59945 0 0.01324 0 -1.5107 -0.26808 0.73584 -0.91469
THR_552 -4.60276 0.33411 5.4489 -0.20189 0.12525 0.07326 2.6692 -2.60676 -0.03146 -0.23303 -2.64532 -0.10017 0 0 0 0 0 -0.01606 0.01035 0.08281 0 0.0019 2.27182 -1.0874 -0.16212 0.48147 -0.18788
CYS_553 -8.08392 0.49914 5.57707 -0.04947 0 0.01624 2.14918 -2.90128 -0 -0 -0.78219 0.00511 0 0 0 0 0 0.07801 0.0333 0.27591 0 0.26296 0 3.6196 0.15307 0.29216 1.1449
ALA_554 -4.06374 0.3362 3.55177 -0.02194 0 0 1.7052 -2.0875 -0.02064 -0.09988 -0.62965 -0.35392 0 0 0 0 0 -0.00168 0 0 0 -0.24973 0 1.8394 -0.09818 0.31558 0.12129
GLU_555 -3.38893 0.27374 4.12449 -0.20854 0.0234 0.27933 2.01699 -1.92129 -0.01984 -0.16098 -1.8353 -0.5822 0 0 0 0 0 0.00516 0.0068 0 3.01129 -0.22322 0 -2.7348 -0.50153 0.32178 -1.51365
VAL_556 -5.58507 1.45451 3.26389 -0.31261 0.31894 0.08006 2.03435 -2.17827 -0.01912 -0.11202 -1.60457 -0.63381 0 0 0 0 0 13.3785 0.00164 0.06633 0 -0.13381 0 1.9342 -0.13518 11.8033 23.6212
ILE_557 -4.18087 0.96133 3.0762 -0.49703 0.6329 0.10753 2.26036 -1.80742 -0.02089 -0.10351 -2.46755 -0.35411 0 0 0 0 0 0.19658 0.12312 0.41363 0 0.43462 0 0.73287 5.69593 12.6272 17.8309
GLY_558 -3.93916 0.83207 3.36506 -4e-05 0 0 2.63681 -1.96158 -0 -0 -2.11397 -0.41324 0 0 0 0 0 -0.10287 0 0 0 0.43007 0 0.83697 5.74988 1.1335 6.4535
GLY_559 -3.57049 0.39272 3.19421 -4e-05 0 0 1.62404 -1.82062 -0.01853 -0.10122 -0.69572 -0.4259 0 0 0 0 0 -0.13057 0 0 0 0.44106 0 0.83697 0.25232 0.25337 0.2316
ASN_560 -3.33683 0.33873 3.29746 -0.18514 0.01332 0.28167 1.6166 -1.82338 -0 -0 -0.48976 -0.34349 0 0 0 0 0 0.22188 0.01159 0 1.8554 -0.02793 0 -0.93687 0.26109 0.24344 0.99778
SER_561 -3.63625 0.16625 3.64525 -0.0301 0 0.06911 1.91148 -1.76377 -0.01477 -0.13993 -0.32859 -0.49832 0 0 0 0 0 0.03044 0.00053 1.12442 0 0.29405 0.60987 -0.77834 0.16051 0.25719 1.07903
LEU_562 -8.28052 0.95698 1.81958 -0.45454 0.25568 0.0688 1.95727 -2.23776 -0.00025 -0.00363 0.18635 0.42609 0 0 0 0 0 0.15935 1e-05 0.25559 0 0.15895 0 0.18072 -0.00933 0.32151 -4.23916
PHE_563 -9.75188 1.38109 3.21031 -0.67783 0.25169 0.40723 2.11086 -3.05171 -0.00415 -0.02328 -1.83908 0.03171 0 0 0 0 0 0.20938 0.20031 0 2.63446 -0.04789 0 1.0402 -0.21734 0.63818 -3.49773
HIS_D_564 -6.68865 0.97819 3.69458 -0.33525 0.01233 0.34929 1.19988 -2.39462 -5e-05 -0.00013 -0.64432 -0.53502 0 0 0 0 0 0.39711 3e-05 0 3.39768 -0.12089 0 -0.45461 -0.34256 1.73921 0.2522
ILE_565 -3.91525 0.21969 0.84356 -0.60646 0.39663 0.11326 0.61444 -1.30716 -0.0006 -0.00162 -0.62371 0.40134 0 0 0 0 0 0.00573 0.02187 0.92395 0 -0.69893 0 0.73287 -0.3632 1.70268 -1.5409
VAL_566 -5.70596 0.78354 0.45095 -0.28247 0.16595 0.05883 0.99393 -1.59834 -5e-05 -0.00013 -0.10022 -0.04818 0 0 0 0 0 -0.02331 0.01793 0.13483 0 -0.49705 0 1.9342 -0.50779 0.77467 -3.44867
VAL_567 -1.81895 0.15078 1.04095 -0.26176 0.13664 0.0489 0.07033 -0.73236 -0.0006 -0.00162 0.98426 -0.10695 0 0 0 0 0 0.49171 0.00166 0.00499 0 -0.42917 0 1.9342 0.18058 0.6285 2.3221
ASP_568 -1.99712 0.2249 2.45709 -0.17051 0.03547 0.54637 0.68733 -1.13914 -0.01235 -0.13822 -0.93557 -1.49929 0 0 0 -0.27955 0 8.46571 0.03537 0 1.90081 -0.8247 0 -2.3716 0.96732 11.6261 17.5784
THR_569 -4.4863 0.38634 4.33041 -0.217 0.11597 0.09517 2.70331 -2.26911 -0.00055 -0.01508 -1.65654 -1.31074 0 0 -0.55379 0 0 0.01552 0.2026 0.03337 0 0.15933 2.29238 -1.0874 0.91676 11.8256 11.4802
GLU_570 -3.76051 0.17815 4.18052 -0.49147 0.33046 1.52721 2.02694 -2.01444 -0.04849 -0.42387 -2.09145 -2.93006 0 0 0 0 0 -0.04588 0.08232 0 4.05752 -0.34181 0 -2.7348 0.02292 0.63038 -1.84636
GLU_571 -4.21079 0.29081 4.51544 -0.34055 0.09239 0.40296 1.89606 -2.13349 -0.01847 -0.12198 -1.75167 -0.62698 0 0 -0.55379 0 0 0.03851 0.00366 0 3.06585 -0.04866 0 -2.7348 -0.42012 0.27384 -2.38178
THR_572 -6.04854 0.72611 4.63305 -0.19537 0.12439 0.07031 2.41843 -2.64663 -0.00291 -0.02044 -1.1069 -0.36166 0 0 0 0 0 -0.00446 0.02974 0.05889 0 -0.02422 2.30787 -1.0874 0.01431 0.32408 -0.79133
ALA_573 -5.80939 0.35793 3.61884 -0.02161 0 0 2.4802 -2.67374 -0 -0 -1.89145 -0.36935 0 0 0 0 0 -0.01215 0 0 0 -0.32399 0 1.8394 -0.15069 0.35296 -2.60304
THR_574 -5.1542 0.30587 5.77334 -0.20421 0.14468 0.07409 2.78147 -2.83666 -0 -0 -3.22026 -0.08749 0 0 0 0 0 -0.01119 0.00297 0.06141 0 -0.02632 2.29267 -1.0874 -0.15192 0.19839 -1.14475
LEU_575 -5.62923 0.26079 5.83686 -0.47754 0.19284 0.10976 2.5866 -2.79522 -0 -0 -2.10193 0.23205 0 0 0 0 0 0.03472 0.06733 0.35663 0 -0.27113 0 0.18072 -0.06539 0.19729 -1.28485
ILE_576 -9.85664 1.59145 5.07029 -0.52877 0.56651 0.10573 2.73709 -3.44116 -0.01562 -0.14935 -2.54713 0.03688 0 0 0 0 0 -0.04246 0.05937 0.50522 0 -0.4519 0 0.73287 -0.12552 0.40512 -5.34802
MET_577 -10.0159 0.90603 5.25619 -0.36734 0.08784 0.12735 2.94134 -3.18557 -0.01588 -0.09021 -2.51762 -0.08167 0 0 0 0 0 -0.01152 0.20747 1.74926 0 0.00292 0 0.60916 0.00908 0.67158 -3.71749
ASN_578 -5.49243 0.28829 6.13002 -0.17335 0.02559 0.25299 2.43865 -2.93778 -0 -0 -2.5659 -0.31206 0 0 0 0 0 -0.02584 0.00049 0 1.46714 0.60091 0 -0.93687 0.14114 0.48315 -0.61585
GLU_579 -5.7149 0.31801 6.33698 -0.21955 0.03968 0.32256 2.59397 -2.93432 -0.01562 -0.14935 -2.67102 -0.60767 0 0 0 0 0 -0.03894 0.0341 0 3.06056 -0.17911 0 -2.7348 -0.01796 0.1953 -2.38207
LEU_580 -9.58621 1.03387 4.44416 -0.53942 0.31307 0.13896 3.0201 -3.35061 -0 -0 -2.55655 0.22809 0 0 0 0 0 0.03521 0.0029 0.37951 0 -0.2752 0 0.18072 -0.27343 0.40862 -6.39621
TYR_581 -6.29241 0.38559 6.37061 -0.75705 0.02241 0.22553 2.86385 -3.04685 -0.02815 -0.12471 -2.6316 -0.3105 0 0 0 0 0 -0.00403 0.16186 0 1.75571 -0.29341 0.00465 1.2797 -0.0058 0.51128 0.08668
ARG_582 -4.40952 0.24882 4.58818 -0.44929 0.06547 0.22911 1.58301 -2.10558 -0.01298 -0.06977 -1.04677 0.39475 0 0 0 0 0 -0.0206 0.18388 2.07964 0 -0.13749 0 -1.2888 -0.15471 0.35812 0.03546
MET_583 -6.71257 0.4413 3.67057 -0.42916 0.21013 0.14716 2.03738 -2.37089 -0 -0 -1.48141 -0.14096 0 0 -0.75568 0 0 0.1597 0.06469 1.57766 0 0.12203 0 0.60916 -0.54483 0.7026 -2.69313
LYS_584 -8.13464 1.33658 7.78503 -0.57221 0.25483 0.41274 4.35036 -3.62207 -0.02815 -0.12471 -5.74062 0.07989 0 0 -0.28707 -0.70574 0 -0.02803 0.39507 1.84162 0 -0.20362 0 -1.5107 -0.33904 1.15935 -3.68112
GLY_585 -4.33461 0.53138 2.78751 -0.00022 0 0 1.40585 -1.8119 -0 -0 -0.91791 -0.21301 0 0 0 0 0 0.08894 0 0 0 0.6531 0 0.83697 0.01341 0.83399 -0.12652
GLY_586 -4.02079 0.45233 3.23062 -6e-05 0 0 1.55611 -1.79105 -0.02528 -0.17544 -1.24651 -0.30094 0 0 -0.52045 0 0 0.00418 0 0 0 0.9992 0 0.83697 1.07609 0.48646 0.56145
ARG_587 -5.99417 0.84758 6.38076 -0.85319 0.1202 0.64083 3.41056 -3.06015 -0.01411 -0.06666 -3.99337 -0.19135 0 0 -0.52045 -1.59254 0 0.09072 0.1472 2.0317 0 -0.06448 0 -1.2888 1.08442 0.82233 -2.06298
VAL_588 -4.30962 0.49762 1.83694 -0.27241 0.13514 0.05281 0.80464 -1.51004 -0 -0 -0.21567 0.27018 0 0 0 0 0 -0.04428 0 0.14328 0 -0.11202 0 1.9342 -0.14145 1.02916 0.09847
THR_589 -2.80966 0.11202 2.15002 -0.15287 0.07525 0.10768 1.57128 -1.26387 -0 -0 -1.17377 -0.61853 0 0 0 0 0 0.0378 0.00253 0.73186 0 1.10292 2.35326 -1.0874 1.0438 0.6464 2.82871
PHE_590 -6.39978 0.56822 3.98436 -0.89153 0.08044 0.15432 2.23652 -2.31345 -0 -0 -2.52096 -0.65356 0 0 0 0 0 -0.01089 0.32831 0 1.95996 -0.23007 0 1.0402 1.41588 0.40408 -0.84796
ILE_591 -5.77558 0.71681 1.50736 -0.5437 0.25509 0.16016 0.76768 -1.54751 -0 -0 0.03706 -0.07839 0 0 0 0 0 -0.01637 0.10962 3.2445 0 -0.69918 0 0.73287 0.08722 1.00492 -0.03744
PRO_592 -5.81508 0.9429 2.66886 -0.19903 0.00484 0.1397 1.31637 -1.30662 -0 -0 -0.83164 0.15949 0 0 0 0 0 0.01933 0.02599 0.30503 0 -0.80435 0 -2.4119 0.00539 1.12486 -4.65585
LEU_593 -2.6047 0.2154 1.51318 -0.5051 0.19318 0.13622 0.60417 -0.89859 -0 -0 -0.30829 0.07332 0 0 0 0 0 -0.02641 0.04698 0.86145 0 0.01527 0 0.18072 0.40445 1.02195 0.92319
ASN_594 -8.59495 1.79639 7.27144 -0.34932 0.23439 0.58906 5.01997 -3.84739 -0.01829 -0.12185 -4.67999 -0.63115 0 0 -1.74198 0 0 0.04406 0.02105 0 1.63558 -0.30875 0 -0.93687 0.97027 1.04154 -2.60679
ARG_595 -6.99307 1.03606 5.84622 -0.981 0.41651 0.65524 2.56843 -2.88624 -0 -0 -1.13363 -0.17376 0 0 0 -0.71766 0 -0.14668 0.27656 2.35831 0 -0.15557 0 -1.2888 0.87339 0.94844 0.50275
LEU_596 -4.58357 0.53568 2.62343 -0.51694 0.23726 0.1211 1.68408 -1.7899 -0 -0 -0.9632 -0.0281 0 0 -0.69923 0 0 0.02809 0.0217 3.15841 0 -0.12603 0 0.18072 0.1191 0.76105 0.76364
SER_597 -4.74508 0.5936 6.22639 -0.023 0 0.02114 3.23456 -2.83424 -0.01827 -0.12145 -3.06386 0.14964 0 0 0 0 0 -0.04573 3e-05 0.366 0 0.25875 0.61054 -0.77834 0.32237 0.43616 0.58921
LEU_598 -6.80951 1.05146 4.12826 -0.65883 0.18375 0.25504 2.00558 -2.54263 -0.00926 -0.04187 0.08695 0.01796 0 0 0 0 0 -0.05071 0.1599 0.91841 0 -0.19928 0 0.18072 0.3614 0.68423 -0.27842
ASP_599 -3.10128 0.1666 4.94615 -0.11119 0.0116 0.34436 1.64147 -1.99482 -3e-05 -0.0004 -2.29527 -0.32641 0 0 0 -0.71766 0 -0.0755 0.01382 0 1.82166 -0.05077 0 -2.3716 -0.24404 0.64291 -1.70038
SER_600 -2.00404 0.18093 3.05507 -0.02523 0.00076 0.02419 1.39894 -1.41176 -0 -0 -1.11666 0.17477 0 0 0 0 0 -0.02905 0.00525 0.51317 0 0.0609 0.60032 -0.77834 -0.04803 0.37261 0.9738
ASP_601 -4.06298 0.54134 4.89035 -0.09817 0.01426 0.26524 1.31467 -2.20438 -0.00926 -0.04187 -0.84397 -0.33649 0 0 0 0 0 0.3104 0.17761 0 1.87572 0.02416 0 -2.3716 -0.05547 0.56522 -0.04522
VAL_602 -4.65299 0.86683 1.13632 -0.31331 0.25407 0.06558 0.79382 -1.21066 -0 -0 0.58551 0.01325 0 0 0 0 0 -0.03146 0.02115 0.18704 0 -0.23488 0 1.9342 -0.17492 0.56765 -0.19281
LYS_603 -2.97005 0.26578 1.07496 -0.44305 0.07921 0.27097 0.13277 -0.61793 -0 -0 0.27034 -0.20261 0 0 0 0 0 -0.02184 0.04437 2.30802 0 -0.04791 0 -1.5107 -0.24881 0.24419 -1.37232
PHE_604 -3.88333 0.51842 2.2409 -0.65242 0.05734 0.39476 0.8898 -1.28136 -0.00728 -0.04681 -0.2104 0.05817 0 0 0 0 0 -0.01432 0.03712 0 2.08428 -0.49694 0 1.0402 -0.4383 0.72414 1.01395
PRO_605 -2.447 0.45329 1.3044 -0.1824 0.07423 0.13074 0.30048 -0.64475 -0 -0 -0.34204 -0.00824 0 0 0 0 0 0.01669 0.00221 0.17034 0 -0.80129 0 -2.4119 0.10497 0.75197 -3.5283
SER_606 -2.62902 0.22053 2.80605 -0.02327 0 0.05524 1.53292 -1.37574 -0.01753 -0.15076 -1.69578 -0.44464 0 0 0 -0.62466 0 0.08458 0.01 0.15385 0 -0.45475 0.6116 -0.77834 0.02519 0.25868 -2.43585
ASN_607 -1.70642 0.07282 2.21503 -0.30218 0.09079 0.55189 0.58965 -1.04606 -0.00408 -0.06967 -0.63358 -0.83899 0 0 0 0 0 -0.06569 0.01975 0 1.96812 -0.60441 0 -0.93687 -0.31803 0.20032 -0.81761
THR_608 -3.85605 0.25743 2.19573 -0.11522 0.07758 0.08162 0.65242 -1.42887 -0.00751 -0.05008 -0.33275 -0.56262 0 0 0 0 0 0.01503 0.04452 0.09356 0 -0.58117 2.27564 -1.0874 -0.29665 0.18719 -2.43761
THR_609 -3.17629 0.38047 2.21356 -0.1236 0.06301 0.09399 0.59942 -1.07619 -0.01514 -0.1469 -0.44212 -0.579 0 0 0 0 0 0.00022 0.01047 0.12088 0 -0.40025 2.27542 -1.0874 -0.46435 0.92189 -0.8319
THR_610 -3.42199 0.8472 2.34903 -0.09243 0.07668 0.04016 1.25423 -1.38199 -0.02322 -0.20106 -1.18687 -1.10057 0 0 0 0 0 1.77841 0.06088 0.05998 0 -0.33466 2.31201 -1.0874 0.96016 1.83358 2.74215
GLN_611 -4.88167 0.5015 2.6259 -0.28864 0.03589 0.20246 1.25977 -1.38369 -0 -0 -0.66177 -0.38179 0 0 0 0 0 0.03183 0.061 0 2.77766 -0.1696 0 -0.18838 1.0466 1.73341 2.32048
ILE_612 -6.17336 0.74622 2.94455 -0.50637 0.29554 0.10834 1.55687 -1.87466 -0 -0 -0.25569 0.32771 0 0 0 0 0 0.17171 0.0544 0.53755 0 0.45951 0 0.73287 -0.11505 1.35272 0.36286
GLN_613 -7.49147 1.08202 4.8222 -0.55537 0.06393 0.55286 2.56002 -2.69663 -0.00815 -0.05524 -2.10326 -0.64077 0 0 0 -1.00532 0 0.00643 0.01075 0 2.46067 -0.05697 0 -0.18838 0.25349 1.1709 -1.81829
PHE_614 -10.6253 1.60737 2.69644 -1.16755 0.27108 0.72234 1.25297 -2.2395 -0.01339 -0.13753 -0.77287 -0.03373 0 0 0 0 0 0.34964 0.04446 0 1.45884 -0.51736 0 1.0402 0.06364 1.13754 -4.86275
THR_615 -6.51855 1.11429 4.02699 -0.22319 0.22854 0.09685 1.42998 -2.10646 -0.01056 -0.0674 -1.48253 -0.72285 0 0 -0.70239 0 0 0.50867 0.06319 0.03954 0 0.16981 4.12911 -1.0874 0.70989 1.56238 1.1579
PRO_616 -3.97681 1.25096 1.46621 -0.19739 0.00331 0.14373 0.56378 -0.67702 -0 -0 -0.29337 -0.00146 0 0 -0.70239 0 0 0.05531 0.01959 0.43462 0 -0.90587 0 -2.4119 0.64878 1.64341 -2.93653
LEU_617 -4.02311 0.87442 2.55782 -0.64306 0.26757 0.19211 1.31316 -1.2964 -0 -0 0.21696 0.35124 0 0 0 0 0 0.08533 0.03114 0.25917 0 0.11146 0 0.18072 2.88604 1.19559 4.56016
ILE_618 -4.60813 0.36619 3.05824 -0.5972 0.34185 0.20532 1.59563 -1.72728 -0.02651 -0.10484 -1.84987 0.0763 0 0 0 0 0 0.02646 0.01079 0.16119 0 0.85606 0 0.73287 3.71999 0.85363 3.09069
LYS_619 -6.76541 0.80127 8.55852 -0.57753 0.27257 0.30112 3.68447 -3.34671 -0.00066 -0.0159 -4.58104 0.42595 0 0 0 -1.45442 0 0.02796 0.16816 3.02795 0 -0.02861 0 -1.5107 0.27471 0.72702 -0.0113
LYS_620 -4.41611 0.45528 3.44383 -0.43479 0.07213 0.24613 1.27499 -1.47872 -0.01904 -0.15995 0.23983 0.09392 0 0 0 0 0 -0.03348 0.04995 1.62944 0 -0.07968 0 -1.5107 -0.58342 0.56328 -0.64711
ILE_621 -6.55793 0.61628 3.20395 -0.49356 0.40395 0.10053 1.1723 -1.81424 -0 -0 -0.17854 -0.20184 0 0 0 0 0 0.01631 0.07871 0.70954 0 -0.51994 0 0.73287 -0.17846 0.50025 -2.40983
LYS_622 -4.5467 0.31485 5.14646 -0.48779 0.08811 0.32011 2.60533 -2.31793 -0.03441 -0.13715 -3.76168 -0.31833 0 0 -0.50041 -0.39379 0 0.06728 0.11626 1.5086 0 0.1763 0 -1.5107 0.39735 0.60683 -2.66141
TYR_623 -7.47456 0.65875 1.75162 -0.76295 0.44543 0.32329 0.83689 -1.73302 -0.02651 -0.10484 0.29715 -0.2216 0 0 0 0 0 0.01614 0.08624 0 3.92245 -0.06977 0.01392 1.2797 0.68803 0.549 0.47536
GLU_624 -5.41629 0.68429 6.11934 -0.41977 0.10046 0.7134 2.59762 -2.63174 -0 -0 -4.32911 -0.64309 0 0 0 0 0 -0.04213 0.02463 0 3.66852 -6e-05 0 -2.7348 0.04625 0.93345 -1.32904
PRO_625 -3.70958 0.55448 3.34187 -0.06839 0 0.04286 1.67063 -1.43472 -0 -0 -1.13077 0.58814 0 0 0 0 0 -0.19947 0.04954 0.19764 0 -0.6858 0 -2.4119 -0.14989 1.09847 -2.24688
ARG_626 -6.12897 0.31772 4.70662 -0.57115 0.0948 0.31713 1.89111 -2.332 -0.02138 -0.11294 -0.47566 0.63841 0 0 0 0 0 -0.04389 0.12896 2.26786 0 -0.1734 0 -1.2888 -0.04884 0.48282 -0.35163
PHE_627 -10.9345 1.47778 5.51059 -0.53845 0.13555 0.2426 4.23136 -3.60595 -0.00285 -0.02165 -2.37294 -0.13705 0 0 0 0 0 -0.03815 0.1148 0 3.15386 -0.15028 0 1.0402 -0.11183 0.74046 -1.26641
GLU_628 -6.20932 0.34473 6.73821 -0.33288 0.07078 0.39317 2.80043 -3.00928 -0 -0 -3.1226 -0.63504 0 0 0 0 0 0.07293 0.0132 0 3.15646 -0.16189 0 -2.7348 -0.10253 0.74852 -1.96991
LYS_629 -5.49861 0.48328 6.08723 -0.29806 0.02906 0.13105 2.62568 -2.85857 -0 -0 -2.39718 -0.01102 0 0 0 0 0 0.01298 0.01445 1.79899 0 0.03848 0 -1.5107 -0.31981 0.3069 -1.36584
ALA_630 -6.14362 0.40854 3.65744 -0.02264 0 0 2.43904 -2.90467 -0.00077 -0.01523 -1.73198 -0.36599 0 0 0 0 0 -0.02865 0 0 0 -0.33129 0 1.8394 -0.3832 0.29935 -3.28426
VAL_631 -6.2082 0.36755 3.84494 -0.30575 0.1647 0.06946 2.22482 -2.56473 -0.00011 -0.00181 -1.16092 -0.19385 0 0 0 0 0 0.04379 0.00256 0.07631 0 -0.34727 0 1.9342 -0.29358 0.28351 -2.06437
LYS_632 -3.97529 0.13488 5.08326 -0.31101 0.03122 0.14507 1.79689 -2.15749 -0.00285 -0.02165 -2.13289 -0.03986 0 0 0 0 0 -0.0554 0.01737 1.76404 0 -0.05051 0 -1.5107 -0.29484 0.35482 -1.22494
HIS_D_633 -3.64681 0.2124 3.70623 -0.37659 0.01452 0.45844 1.47356 -1.88821 -0 -0 -1.42248 -0.35348 0 0 0 0 0 0.06 0.0131 0 2.1935 -0.02957 0 -0.45461 -0.33316 0.38876 0.01559
VAL_634 -5.66102 0.59101 3.15362 -0.28015 0.17585 0.05863 2.919 -2.27683 -0 -0 -1.97988 0.02721 0 0 0 0 0 0.35581 0.00096 0.04766 0 -0.41792 0 1.9342 -0.33794 0.6053 -1.08449
PHE_635 -2.19877 0.07673 2.8759 -0.63616 0.05349 0.32302 1.49503 -1.33547 -0.00552 -0.08105 -1.0743 -0.04924 0 0 -0.56096 0 0 0.22308 0.00274 0 2.14576 0.17565 0 1.0402 0.41963 0.79906 3.68881
GLY_636 -1.45173 0.34215 1.92884 -5e-05 0 0 0.7828 -0.87106 -0.01324 -0.0558 -1.22495 -0.37904 0 0 0 0 0 -0.15667 0 0 0 -1.40723 0 0.83697 0.2841 0.6277 -0.75722
LYS_637 -6.74875 0.58362 7.03824 -0.61668 0.20213 0.60716 3.68761 -2.95835 -0.00077 -0.01523 -4.45457 -0.17832 0 0 -0.56096 -0.54173 0 -0.00413 0.17187 2.50833 0 0.19747 0 -1.5107 -0.41447 0.77697 -2.23126
THR_638 -3.56995 0.2666 2.18027 -0.17774 0.08059 0.06534 1.17886 -1.28683 -0.01314 -0.05399 -0.68243 -1.16808 0 0 0 0 0 -0.00924 0.01855 0.19774 0 -0.1791 2.32827 -1.0874 0.45048 0.71758 -0.74361
ILE_639 -6.16932 1.17755 2.61877 -0.47496 0.22882 0.09366 2.12982 -2.1533 -0.00467 -0.02018 -2.46971 -0.06264 0 0 0 0 0 -0.04561 0.03478 0.51806 0 -0.27878 0 0.73287 0.48891 0.91151 -2.74444
VAL_640 -3.94073 0.52231 1.09817 -0.3586 0.251 0.08846 0.44726 -1.14595 -0 -0 0.08222 -0.37707 0 0 0 0 0 0.18361 0.01411 0.44013 0 0.13382 0 1.9342 0.1996 1.03833 0.61087
VAL_641 -5.20179 0.90966 1.94897 -0.28933 0.21821 0.07157 1.60774 -1.87921 -0.00825 -0.03637 0.17405 -0.53562 0 0 0 0 0 -0.03009 0.00165 0.2108 0 -0.59068 0 1.9342 0.11468 0.52351 -0.8563
LYS_642 -3.21093 0.1331 1.3408 -0.50742 0.1112 0.31773 0.1004 -0.94343 -0.01153 -0.0563 -0.203 0.00072 0 0 0 0 0 -0.05622 0.12198 1.87368 0 -0.09741 0 -1.5107 -0.34624 0.38739 -2.5562
ASP_643 -5.25248 0.47223 7.52303 -0.18064 0.05242 0.564 4.11219 -3.26838 -0.00731 -0.03303 -6.15029 -1.54731 0 0 -0.67159 -0.39123 0 -0.06322 0.05243 0 2.56729 -0.41968 0 -2.3716 -0.01244 0.2681 -4.75752
LEU_644 -7.75886 1.31303 4.72126 -0.71677 0.42011 0.30171 2.89348 -2.98694 -0.01556 -0.10543 -0.96767 0.04521 0 0 0 0 0 -0.06232 0.00641 1.121 0 -0.15711 0 0.18072 0.23381 0.2678 -1.26612
GLY_645 -2.3575 0.26597 3.39504 -4e-05 0 0 1.5229 -1.49951 -0 -0 -2.23534 -0.42879 0 0 -0.67159 0 0 -0.03777 0 0 0 0.41672 0 0.83697 0.05958 0.24715 -0.48621
GLN_646 -5.28172 0.6238 5.19051 -0.25903 0.06079 0.20164 2.7334 -2.56276 -0.01884 -0.08933 -2.40311 -0.5695 0 0 0 0 0 -0.04964 0.10413 0 2.84282 -0.08036 0 -0.18838 0.27965 0.49286 1.02693
GLY_647 -4.55109 0.44214 4.24594 -4e-05 0 0 2.46051 -2.41827 -0 -0 -1.29856 -0.39145 0 0 0 0 0 -0.08969 0 0 0 0.23993 0 0.83697 0.72642 0.49158 0.69441
LEU_648 -5.12642 0.45235 3.99423 -0.49126 0.26339 0.11797 2.28218 -2.25388 -0 -0 -2.21103 0.2136 0 0 0 0 0 0.00544 0.07825 0.32741 0 -0.27915 0 0.18072 0.38188 0.27313 -1.7912
LYS_649 -4.82373 0.21321 5.67043 -0.3108 0.03574 0.14256 2.37832 -2.52789 -0.01556 -0.10543 -1.86713 0.02826 0 0 0 0 0 0.04292 0.07135 1.77614 0 0.02622 0 -1.5107 -0.32407 0.22965 -0.87051
LEU_650 -6.60331 0.48603 5.67929 -0.46756 0.17202 0.10345 2.90818 -3.07424 -0 -0 -2.44918 0.21656 0 0 0 0 0 0.02215 0.21823 0.4057 0 -0.26419 0 0.18072 -0.28769 0.22442 -2.52942
ALA_651 -4.00291 0.33382 3.80346 -0.02211 0 0 2.18739 -2.22055 -0 -0 -1.35628 -0.35511 0 0 0 0 0 0.03519 0 0 0 -0.22527 0 1.8394 -0.33449 0.26267 -0.05479
LYS_652 -3.21431 0.14288 3.57573 -0.30627 0.02721 0.13877 1.33188 -1.61305 -0 -0 -0.94663 -0.02832 0 0 0 0 0 -0.0358 0.01923 1.79924 0 -0.04925 0 -1.5107 -0.38563 0.21054 -0.84448
LYS_653 -3.78599 0.34213 4.47891 -0.3119 0.03246 0.14631 2.3358 -1.98188 -0 -0 -2.56109 -0.01821 0 0 0 0 0 0.12969 0.00577 2.01033 0 -0.03932 0 -1.5107 -0.04615 0.50457 -0.26928
HIS_654 -5.45996 0.61872 4.86884 -0.44082 0.17541 0.42466 1.44052 -2.31869 -0.01459 -0.05188 -1.08592 -0.31051 0 0 0 0 0 0.27174 0.00298 0 3.62406 -0.24307 0 -0.45461 0.47623 1.85795 3.38106
LYS_655 -4.13738 0.587 3.59284 -0.38023 0.05105 0.19866 1.68453 -1.73985 -0.02138 -0.11294 -0.82517 0.27035 0 0 0 -0.6814 0 0.39561 0.18565 1.74339 0 -0.1157 0 -1.5107 0.11475 1.74108 1.04015
LEU_656 -4.65935 0.29851 1.36215 -0.44922 0.16166 0.09842 0.74134 -1.28691 -0.00633 -0.09597 -0.01735 0.01794 0 0 0 0 0 0.01877 0.10481 1.12292 0 -0.13993 0 0.18072 0.02068 0.45271 -2.07443
ASN_657 -3.59213 0.2914 2.89191 -0.28781 0.06318 0.53992 0.50484 -1.52991 -0.02113 -0.15402 -0.05415 -0.85314 0 0 0 0 0 -0.03413 0.01582 0 2.1089 -0.51618 0 -0.93687 0.19826 0.31915 -1.04608
ALA_658 -4.2214 0.31187 1.09991 -0.02736 0.00236 0 0.93847 -1.36315 -0.01385 -0.04684 -0.23577 -0.35781 0 0 0 0 0 -0.07221 0 0 0 0.43606 0 1.8394 0.10534 0.23325 -1.37173
ILE_659 -4.31643 0.28821 2.01583 -0.47584 0.34332 0.10845 0.78707 -1.47243 -0 -0 0.06677 -0.07167 0 0 0 0 0 0.06289 0.03142 0.34377 0 -0.76658 0 0.73287 -0.06649 0.24548 -2.14337
THR_660 -6.51664 0.61689 3.84559 -0.16337 0.05981 0.0611 1.63058 -2.30452 -0.0221 -0.0855 -0.85354 0.35163 0 0 -0.44373 0 0 0.07417 0.00404 0.1748 0 -0.12977 2.31964 -1.0874 -0.15683 0.5708 -2.05434
LEU_661 -2.70687 0.14797 1.99903 -0.50667 0.22801 0.13513 0.67145 -0.92207 -0 -0 0.62012 0.18379 0 0 0 0 0 -0.00272 0.0336 0.18136 0 -0.11591 0 0.18072 -0.13542 0.52053 0.51206
ASP_662 -2.76901 0.42215 4.03186 -0.11806 0.00906 0.36053 1.78153 -1.71836 -0.00552 -0.08105 -2.60152 -0.25498 0 0 0 -0.54173 0 -0.05528 0.12277 0 2.11842 -0.21446 0 -2.3716 -0.49557 0.3466 -2.0342
GLY_663 -2.06908 0.2033 2.56231 -7e-05 0 0 1.24817 -1.23189 -0.01959 -0.22008 -1.68874 -0.38768 0 0 0 0 0 -0.15406 0 0 0 -1.50476 0 0.83697 -0.65702 0.43661 -2.64559
ASP_664 -2.6017 0.25782 3.08034 -0.24714 0.03455 0.81311 0.98408 -1.44214 -0.01581 -0.12907 -0.45435 -0.60486 0 0 -0.44373 0 0 0.00917 0.01912 0 2.00315 -0.64609 0 -2.3716 -0.4149 0.31492 -1.85511
ARG_665 -3.57017 0.18688 3.91489 -0.65134 0.09515 0.44164 1.46117 -1.70449 -0.04951 -0.35373 -1.68831 0.593 0 0 0 0 0 -0.04538 0.14879 1.98113 0 -0.08939 0 -1.2888 -0.30432 0.20352 -0.71927
ALA_666 -3.38143 0.34155 0.76369 -0.02255 0 0 1.31094 -1.22989 -0.00825 -0.03866 0.05288 -0.19186 0 0 0 0 0 0.00764 0 0 0 -0.1644 0 1.8394 -0.67177 0.22329 -1.16944
ASP_667 -3.05719 0.41343 4.25123 -0.10519 0.00436 0.30626 1.97756 -1.97216 -0 -0 -1.74333 -1.08268 0 0 -0.84961 0 0 -0.03277 0.00352 0 2.54517 -0.41851 0 -2.3716 -0.55312 0.29849 -2.38616
LYS_668 -2.79596 0.27774 4.10503 -0.36779 0.04622 0.22096 1.98749 -1.73791 -0 -0 -4.51729 0.30429 0 0 -0.84961 -0.78662 0 0.24711 0.04977 2.33546 0 -0.07442 0 -1.5107 -0.42662 0.34165 -3.1512
ARG_669 -2.68911 0.517 2.52766 -0.82312 0.29348 0.62441 0.26284 -1.12443 -0 -0 0.67379 -0.16104 0 0 0 0 0 0.26219 0.01993 3.05526 0 -0.06709 0 -1.2888 0.04775 0.51856 2.6493
GLY_670 -2.8161 0.46975 1.59763 -0.00032 0 0 0.43874 -1.16405 -0 -0 0.15504 -0.24413 0 0 0 0 0 -0.02588 0 0 0 0.52964 0 0.83697 0.43137 0.50125 0.70993
VAL_671 -6.97402 0.83953 2.24228 -0.36355 0.30508 0.08682 1.43897 -2.37645 -0 -0 -0.75455 0.04426 0 0 0 0 0 -0.07166 0.00453 0.73564 0 -0.61933 0 1.9342 -0.01553 0.33485 -3.20895
LEU_672 -8.562 0.75298 0.49059 -0.44873 0.21525 0.07469 1.64755 -2.148 -0 -0 -0.30223 0.30132 0 0 0 0 0 0.09422 0.04976 0.54744 0 -0.0652 0 0.18072 -0.39203 0.48212 -7.08156
THR_673 -6.19617 1.09715 2.54604 -0.20549 0.13182 0.07083 2.0421 -1.91072 -0.00467 -0.02018 -1.38997 -0.81555 0 0 -0.04677 -0.47881 0 -0.04173 0.04867 0.92378 0 -0.79734 2.37211 -1.0874 -0.15854 0.94337 -2.97745
GLY_674 -3.42024 1.15942 2.22847 -0.00058 0 0 1.17963 -1.44009 -0.00032 -0.0064 -0.78154 -0.25634 0 0 -0.04677 0 0 -0.08729 0 0 0 -0.13179 0 0.83697 0.46539 1.04071 0.73923
GLY_675 -2.52455 0.22189 2.51336 -0.00021 0 0 1.3531 -1.39342 -0.00825 -0.03637 -1.47818 -0.26627 0 0 0 0 0 -0.10491 0 0 0 0.74943 0 0.83697 0.39075 0.63776 0.8911
TYR_676 -6.75887 0.66719 1.91344 -0.54233 0.06586 0.26395 1.58711 -1.84918 -0.00032 -0.0064 -1.01702 -0.1877 0 0 -0.50041 -0.47881 0 0.02059 0.01078 0 2.15097 -0.31576 0.25268 1.2797 -0.0613 0.47966 -3.02618
LEU_677 -5.96253 0.66378 2.97713 -0.44689 0.27968 0.0969 1.63274 -1.83017 -0.0154 -0.15132 -0.30064 0.10499 0 0 0 0 0 0.00034 0.09639 1.4625 0 -0.0598 0 0.18072 -0.1459 0.46358 -0.9539
ASP_678 -3.10737 0.07116 2.67837 -0.26437 0.08935 0.9008 0.35538 -1.35951 -0.00881 -0.07428 -0.87034 -3.52617 0 0 0 0 0 -0.02475 0.21669 0 2.73198 -0.46851 0 -2.3716 -0.06849 0.43844 -4.66202
GLN_679 -5.40364 0.42478 4.92455 -0.61744 0.09878 0.60556 1.9536 -2.33451 -0.02792 -0.17981 -1.11414 -0.409 0 0 0 0 0 0.09011 0.00948 0 2.28353 -0.06482 0 -0.18838 -0.15724 0.31634 0.20984
HIS_680 -3.32057 0.21517 2.75062 -0.80178 0.04752 0.94064 0.45605 -1.35272 -0 -0 -0.00588 -3.01915 0 0 0 0 0 -0.02541 0.58246 0 1.59526 -0.01906 0 -0.45461 -0.20323 0.50252 -2.11216
LYS_681 -4.13337 0.55622 5.13556 -0.44914 0.09658 0.26268 1.62507 -2.06034 -0 -0 -2.40449 -0.11482 0 0 0 -0.39123 0 -0.04756 0.0874 2.60992 0 -0.09944 0 -1.5107 -0.36746 0.574 -0.63113
ARG_682 -8.89584 0.53507 8.03586 -0.97896 0.29248 0.44842 3.59214 -3.66657 -0.03451 -0.25684 -0.91663 0.62075 0 0 0 0 0 -0.01115 0.09728 2.61811 0 -0.10091 0 -1.2888 -0.32075 0.50359 0.27276
THR_683 -4.36131 0.49532 3.67108 -0.12911 0.05799 0.06408 1.45324 -1.98246 -0.03557 -0.30151 -1.511 -0.83584 0 0 0 0 0 0.05236 0.02129 0.13799 0 0.09565 2.29247 -1.0874 -0.1579 0.51719 -1.54342
ARG_684 -7.43725 0.54265 6.04608 -0.54703 0.06886 0.31511 2.37011 -2.86162 -0 -0 -1.04761 0.31756 0 0 0 0 0 -0.0493 0.01379 2.70832 0 -0.11767 0 -1.2888 -0.35823 0.42675 -0.89828
LEU_685 -7.2503 0.68048 4.97654 -0.4945 0.26291 0.12185 2.38947 -2.96482 -0 -0 -1.63534 -0.02972 0 0 0 0 0 0.39185 0.08086 2.74477 0 -0.27442 0 0.18072 -0.29633 0.61383 -0.50215
GLU_686 -5.10844 0.18591 6.09745 -0.20744 0.03289 0.28877 2.21202 -2.82462 -0.01653 -0.14156 -1.56931 -0.60149 0 0 0 0 0 0.10907 0.00688 0 3.044 -0.21718 0 -2.7348 -0.3107 0.63838 -1.11668
SER_687 -5.58526 0.51591 6.37235 -0.02518 0 0.05805 3.01079 -3.031 -0.00066 -0.0159 -2.77517 -0.66915 0 0 0 0 0 0.01296 0.00388 0.58864 0 0.35155 0.62428 -0.77834 -0.03853 0.50606 -0.87472
LEU_688 -6.2082 0.34958 5.8934 -0.69653 0.22251 0.27878 2.92568 -2.97351 -0 -0 -1.71204 0.08812 0 0 0 0 0 0.01753 0.01658 0.9192 0 -0.20808 0 0.18072 0.15773 0.39765 -0.35085
LYS_689 -4.82198 0.22619 5.66308 -0.29861 0.0283 0.13191 2.39848 -2.64458 -0 -0 -2.25075 -0.00573 0 0 0 0 0 0.05131 0.01691 1.73866 0 0.0139 0 -1.5107 -0.25256 0.30208 -1.21408
ASN_690 -4.97476 0.15587 5.67519 -0.17451 0.02605 0.25755 2.53411 -2.72873 -0 -0 -2.45706 -0.31151 0 0 0 0 0 0.03661 0.00186 0 1.4231 0.36634 0 -0.93687 -0.14947 0.21441 -1.0418
LEU_691 -8.56788 0.96384 5.36386 -0.47904 0.2291 0.11065 3.20128 -3.2518 -0 -0 -2.99374 0.22305 0 0 0 0 0 0.01283 0.0249 0.34189 0 -0.28659 0 0.18072 -0.10419 0.31252 -4.71861
ASN_692 -5.75508 0.1886 6.46108 -0.16809 0.0143 0.24574 2.85051 -3.16111 -0.01097 -0.14977 -2.82685 -0.32989 0 0 0 0 0 0.02301 0.00044 0 1.41674 0.48631 0 -0.93687 -0.07516 0.40876 -1.3183
GLU_693 -4.40496 0.17032 5.88394 -0.66783 0.11523 1.23275 2.719 -2.61898 -0 -0 -2.9486 -0.49157 0 0 0 -1.01652 0 0.02911 0.03352 0 3.35803 -0.2024 0 -2.7348 -0.04972 0.26866 -1.32482
SER_694 -5.6542 0.31164 5.99531 -0.02591 0 0.06012 2.91583 -2.98081 -0.01352 -0.16063 -2.6556 -0.61857 0 0 0 0 0 0.03312 0.0052 0.65053 0 0.34463 0.601 -0.77834 0.01156 0.19745 -1.76121
ARG_695 -7.73366 0.84144 8.21434 -0.778 0.10159 0.51475 4.05604 -3.82529 -0.02678 -0.22562 -4.46037 0.39915 0 0 0 -0.75256 0 0.00985 0.16461 2.66784 0 -0.09625 0 -1.2888 -0.04473 0.39017 -1.87229
SER_696 -3.85339 0.17475 5.10257 -0.02573 0 0.0599 2.21777 -2.3219 -0 -0 -2.49054 -0.6456 0 0 0 0 0 -0.01208 0.00018 0.62302 0 0.36133 0.60124 -0.77834 -0.00977 0.38569 -0.61088
GLN_697 -5.53224 0.23728 6.22423 -0.26812 0.02694 0.20592 3.07635 -2.8431 -0 -0 -3.51077 -0.42321 0 0 0 -1.64118 0 -0.0308 0.00256 0 3.12801 -0.0114 0 -0.18838 0.10528 0.2932 -1.14943
HIS_D_698 -8.3173 0.31065 7.11675 -0.36932 0.05152 0.36088 3.10166 -3.6184 -0.02414 -0.18969 -2.25121 -0.46016 0 0 0 0 0 -0.04011 0.00205 0 3.45559 0.00475 0 -0.45461 -0.14173 0.39456 -1.06825
LYS_699 -6.32104 0.34201 7.38566 -0.40899 0.04365 0.19821 2.45599 -3.11088 -0.00787 -0.05655 -3.30318 -0.06533 0 0 0 0 0 -0.01845 0.08852 2.08012 0 0.01136 0 -1.5107 -0.0555 0.36478 -1.8882
LYS_700 -4.74054 0.22 6.85401 -0.4176 0.03733 0.23625 2.99024 -2.88097 -0.01586 -0.07711 -3.7912 0.02863 0 0 0 -0.54097 0 -0.03203 0.17142 2.39754 0 0.00409 0 -1.5107 -0.12309 0.40192 -0.78865
ILE_701 -6.53115 0.49388 4.46802 -0.48838 0.32199 0.099 2.39029 -2.68398 -0.01837 -0.15554 -1.84291 0.03428 0 0 0 0 0 -0.06514 0.00361 0.49249 0 -0.45784 0 0.73287 -0.10277 0.422 -2.88766
LEU_702 -6.234 0.3603 4.95983 -0.48871 0.23987 0.12155 2.49993 -2.67248 -0 -0 -1.7153 0.23435 0 0 0 0 0 -0.00121 0.08125 0.34235 0 -0.27649 0 0.18072 -0.11962 0.40049 -2.08718
GLU_703 -4.93208 0.20682 6.41403 -0.20693 0.01706 0.26497 2.33115 -2.74105 -5e-05 -0.00125 -3.37819 -0.54299 0 0 0 0 0 0.03176 0.10668 0 3.04816 -0.27316 0 -2.7348 -0.43854 0.37349 -2.45492
GLU_704 -5.45356 0.2641 7.46696 -0.20781 0.03354 0.30092 3.485 -3.2445 -0.02623 -0.21208 -4.17978 -0.58971 0 0 0 -0.54097 0 0.00115 0.09333 0 3.03704 -0.22115 0 -2.7348 -0.54138 0.32261 -2.94735
LEU_705 -6.73149 0.56314 5.24975 -0.4674 0.1408 0.0978 2.29669 -2.88539 -0 -0 -2.20331 0.24222 0 0 0 0 0 -0.02889 0.10391 0.45656 0 -0.2533 0 0.18072 -0.36909 0.45621 -3.15107
ASP_706 -5.00038 0.37939 7.63944 -0.10415 0.00331 0.3105 3.09141 -3.30214 -0.00066 -0.01257 -5.0397 -0.41284 0 0 0 0 0 -0.02365 0.00445 0 1.73774 0.233 0 -2.3716 -0.21789 0.51812 -2.56822
PHE_707 -6.39311 0.41556 5.42414 -0.97118 0.06541 0.32494 2.42562 -2.77768 -0 -0 -2.5281 -0.05637 0 0 0 0 0 0.05547 0.15168 0 1.7552 -0.49501 0 1.0402 -0.0442 0.41463 -1.19279
VAL_708 -8.46959 1.44742 4.00071 -0.32586 0.44103 0.07456 2.58037 -3.04914 -0 -0 -1.9555 -0.23899 0 0 0 0 0 -0.00086 0.03728 0.06814 0 -0.33059 0 1.9342 0.02705 0.50513 -3.25463
ARG_709 -6.21052 0.24163 5.8703 -0.44609 0.07821 0.22986 2.09072 -2.90091 -0.00045 -0.00873 -1.85211 0.32202 0 0 0 0 0 -0.00395 0.23808 2.0928 0 -0.10691 0 -1.2888 -0.24223 0.65936 -1.23771
ASN_710 -3.91125 0.15143 4.97973 -0.17489 0.02991 0.2576 2.10454 -2.36806 -0 -0 -2.20684 -0.28636 0 0 0 0 0 0.01568 0.00098 0 1.43373 0.46109 0 -0.93687 -0.11301 0.46173 -0.10085
GLU_711 -6.54427 0.4735 7.46876 -0.39688 0.03275 0.7522 3.85609 -3.34685 -0.02355 -0.19264 -4.59955 -0.43711 0 0 0 -1.59254 0 -0.04765 0.09193 0 3.44056 -0.25865 0 -2.7348 -0.15631 0.43614 -3.77888
LEU_712 -8.21716 0.86187 5.22244 -0.49905 0.27249 0.1157 2.75636 -3.08564 -0 -0 -1.88398 0.25873 0 0 0 0 0 0.00342 0.01981 0.34194 0 -0.27039 0 0.18072 -0.40733 0.59426 -3.7358
ASN_713 -3.67116 0.13971 4.99137 -0.17541 0.03773 0.25888 2.17222 -2.31742 -0 -0 -2.81135 -0.31788 0 0 0 0 0 -0.02826 0.00503 0 1.41934 0.4382 0 -0.93687 -0.10573 0.42788 -0.47373
ASP_714 -4.55564 0.47233 7.3801 -0.22039 0.00046 0.71802 3.19429 -3.11046 -0.01942 -0.05372 -5.93405 -0.05682 0 0 0 0 0 -0.04106 0.0349 0 3.3112 0.16706 0 -2.3716 -0.0366 0.28189 -0.83952
ILE_715 -8.56768 0.88027 5.76767 -0.49459 0.36168 0.09688 3.09095 -3.43958 -0 -0 -2.34189 0.1235 0 0 0 0 0 -0.06978 0.09876 0.46551 0 -0.47342 0 0.73287 -0.01381 0.31134 -3.47131
ASP_716 -5.26891 0.15627 7.7177 -0.10843 0.00694 0.3293 3.37723 -3.33917 -0.00814 -0.05984 -4.90163 -0.32378 0 0 0 -0.70574 0 -0.03897 7e-05 0 1.7503 0.16951 0 -2.3716 -0.08734 0.34178 -3.36445
THR_717 -5.00512 0.34545 5.78962 -0.20367 0.14367 0.07299 2.67922 -2.74171 -0 -0 -3.23983 -0.06238 0 0 0 0 0 -0.01703 0.00058 0.05727 0 -0.0078 2.27712 -1.0874 -0.08817 0.27851 -0.80868
LYS_718 -6.10195 0.60548 7.68764 -0.37618 0.04846 0.22611 3.3822 -3.38309 -0.0472 -0.33377 -6.23854 0.39183 0 0 0 0 0 -0.04324 0.03131 2.34263 0 -0.00265 0 -1.5107 -0.13975 0.3278 -3.13362
ILE_719 -7.86285 0.49777 4.31378 -0.64884 0.44571 0.13965 2.35957 -2.60994 -0 -0 -1.80729 0.29163 0 0 0 0 0 -0.07043 0.03737 0.58351 0 -0.45758 0 0.73287 -0.21187 0.49711 -3.76982
ASP_720 -3.53009 0.08503 4.65614 -0.10538 0.00696 0.32088 1.46057 -2.15417 -0.0021 -0.03352 -1.42833 -0.35188 0 0 0 0 0 -0.01606 0.04137 0 1.68656 0.14403 0 -2.3716 -0.16563 0.46383 -1.29339
GLN_721 -4.64897 0.32061 5.04066 -0.27529 0.06182 0.21872 2.10537 -2.51223 -0.01304 -0.14187 -2.39001 -0.48263 0 0 0 0 0 -0.02847 0.0593 0 2.69968 -0.00794 0 -0.18838 -0.22278 0.32475 -0.08069
VAL_722 -6.66067 0.88067 3.18165 -0.32074 0.26879 0.07363 2.26105 -2.30192 -0.01569 -0.09058 -1.62016 -0.17018 0 0 0 0 0 -0.03339 0.0046 0.15059 0 -0.20089 0 1.9342 -0.15745 0.31451 -2.50197
ASN_723 -3.68513 0.23931 3.16985 -0.39162 0.03107 0.78391 1.23608 -1.63899 -0.00212 -0.03428 -1.00623 -0.32506 0 0 0 0 0 -0.10654 0.07817 0 3.10016 0.17086 0 -0.93687 -0.04871 0.34554 0.9794
GLY_724 -2.15043 0.3103 2.83997 -6e-05 0 0 0.89068 -1.39028 -0 -0 -0.74934 -0.36554 0 0 0 0 0 -0.09149 0 0 0 0.29309 0 0.83697 0.03622 0.43881 0.89891
ASN_725 -4.76975 0.38527 3.30325 -0.21189 0.02492 0.35257 1.30068 -1.82333 -0.02846 -0.14761 -0.68747 -0.74652 0 0 0 0 0 0.02053 0.01024 0 2.40847 -0.5238 0 -0.93687 0.35168 0.42561 -1.29248
ILE_726 -4.16645 0.31631 2.28186 -0.47134 0.35121 0.10373 0.35253 -1.25261 -0.00029 -0.00506 -0.51779 -0.02876 0 0 0 0 0 -0.05511 0.0034 0.34012 0 -0.76798 0 0.73287 0.16445 0.29322 -2.32569
ARG_727 -4.79565 0.50272 3.32012 -0.65257 0.21855 0.47138 0.79969 -1.65797 -0.05109 -0.42605 -0.88247 0.25924 0 0 0 -0.27955 0 -0.02545 0.01607 3.74584 0 -0.0633 0 -1.2888 -0.33665 0.36557 -0.76035
LYS_728 -3.93517 0.3087 3.06425 -0.29483 0.03444 0.14227 1.29278 -1.42639 -0.00193 -0.01524 0.21973 -0.12501 0 0 0 0 0 0.63864 0.07455 1.35688 0 0.0188 0 -1.5107 1.02051 0.7922 1.65448
VAL_729 -6.68047 1.34904 2.3218 -0.39205 0.46662 0.09636 2.92211 -2.07395 -0 -0 -1.72092 -0.14842 0 0 0 0 0 0.05411 0.20732 0.70974 0 0.32118 0 1.9342 0.99551 1.18574 1.5479
SER_730 -3.43123 0.29947 3.73735 -0.02865 1e-05 0.04605 1.45072 -1.84461 -0.00333 -0.03543 -0.09393 -0.96828 0 0 0 0 0 -0.09452 0.0121 0.17164 0 -0.18733 0.60313 -0.77834 -0.43491 0.77972 -0.80038
ASN_731 -2.76767 0.29608 3.93546 -0.17563 0.02566 0.25922 1.67594 -1.82335 -0.00333 -0.03543 -1.05467 -0.31579 0 0 0 0 0 -0.05646 0.00287 0 1.43206 0.22086 0 -0.93687 -0.27934 0.25283 0.65244
ASP_732 -5.1118 0.55921 4.98267 -0.11025 0.00131 0.33223 2.5939 -2.60462 -0.01549 -0.08343 -2.37894 -0.53839 0 0 0 0 0 -0.03278 0.00144 0 2.1455 -0.26832 0 -2.3716 -0.11284 0.31888 -2.69329
ARG_733 -7.13052 0.35562 5.97412 -1.01843 0.18992 0.68758 2.34442 -2.87732 -0 -0 -1.79231 0.0746 0 0 0 0 0 -0.00363 0.13873 2.35666 0 -0.07179 0 -1.2888 -0.20213 0.42216 -1.8411
GLU_734 -4.02759 0.15508 5.25819 -0.21067 0.02117 0.27783 2.16417 -2.35239 -0 -0 -2.61571 -0.55754 0 0 0 0 0 -0.00992 0.06237 0 3.0229 -0.23076 0 -2.7348 -0.32112 0.38248 -1.7163
SER_735 -4.06323 0.12399 5.11665 -0.02657 0 0.06203 2.32665 -2.43336 -0 -0 -1.74931 -0.62316 0 0 0 0 0 -0.02085 0.00057 0.66154 0 0.33937 0.60156 -0.77834 -0.06742 0.24386 -0.28601
VAL_736 -8.0514 1.17122 3.7135 -0.30744 0.19374 0.0648 2.84665 -2.90777 -0 -0 -2.22073 -0.05743 0 0 0 0 0 0.01663 0.00071 0.07879 0 -0.31432 0 1.9342 0.11279 0.46681 -3.25925
LEU_737 -5.93977 0.3122 5.1515 -0.686 0.18668 0.26281 2.35249 -2.68929 -0.01356 -0.06819 -1.92457 0.08455 0 0 0 0 0 0.02819 0.01295 1.02115 0 -0.25741 0 0.18072 -0.19726 0.55741 -1.62539
THR_738 -4.85134 0.31446 5.70734 -0.2051 0.13871 0.07515 2.90588 -2.74583 -0.01498 -0.14668 -3.18561 -0.11577 0 0 0 0 0 -0.01269 0.00265 0.08005 0 0.01224 2.27967 -1.0874 -0.1159 0.31617 -0.64897
ASN_739 -5.99945 0.34432 5.4228 -0.17943 0.03768 0.26533 2.61855 -2.93561 -0 -0 -2.41717 -0.32114 0 0 0 0 0 0.09088 0.00085 0 1.43112 0.343 0 -0.93687 0.05128 0.31572 -1.86814
ILE_740 -8.87341 0.94198 5.06249 -0.69434 0.70715 0.15834 2.85248 -3.10777 -0 -0 -2.40932 0.36197 0 0 0 0 0 -0.05888 0.02012 0.57229 0 -0.42664 0 0.73287 0.02986 0.51135 -3.61947
GLU_741 -4.45052 0.11623 5.24621 -0.21169 0.02506 0.28797 2.35779 -2.43842 -0.01498 -0.14668 -2.85789 -0.57791 0 0 0 0 0 -0.00518 0.01317 0 3.00802 -0.25397 0 -2.7348 -0.2967 0.45759 -2.47668
VAL_742 -4.66279 0.27125 4.73078 -0.30732 0.21088 0.06953 2.50234 -2.47155 -0 -0 -2.05613 -0.07132 0 0 0 0 0 -0.07011 0.00367 0.03931 0 -0.36741 0 1.9342 -0.28709 0.21701 -0.31475
TYR_743 -8.51849 0.67937 4.88909 -0.59965 0.11709 0.28101 2.86011 -2.82459 -0.00884 -0.09864 -2.52058 -0.26627 0 0 0 0 0 -0.01205 5e-05 0 2.8532 0.04183 0.02311 1.2797 -0.08919 0.2607 -1.65303
ARG_744 -5.79136 0.26511 5.84606 -0.437 0.04265 0.21484 2.49092 -2.83427 -0 -0 -2.4643 0.33135 0 0 0 0 0 0.00454 0.00966 2.06047 0 -0.11172 0 -1.2888 -0.33027 0.28944 -1.70268
THR_745 -4.05557 0.13361 5.49217 -0.19876 0.10251 0.07031 2.66111 -2.48659 -0 -0 -4.00826 -0.04368 0 0 0 0 0 0.00448 0.00431 0.05616 0 -0.01263 2.2827 -1.0874 -0.14107 0.25255 -0.97405
SER_746 -4.98029 0.3425 5.08373 -0.02355 0 0.02218 2.42145 -2.54606 -0 -0 -2.06183 -0.28146 0 0 0 0 0 -0.02234 0.01762 0.48193 0 0.30285 0.6076 -0.77834 0.06935 0.19711 -1.14756
LEU_747 -7.91841 0.65639 5.67779 -0.65286 0.50265 0.26348 3.05406 -3.19881 -0 -0 -2.68381 -0.15436 0 0 0 0 0 0.00857 0.08577 1.08314 0 -0.1762 0 0.18072 0.08899 0.44695 -2.73593
ASN_748 -4.85573 0.16272 5.48274 -0.18064 0.03341 0.26675 2.36918 -2.74864 -0 -0 -2.21678 -0.30502 0 0 0 0 0 0.0115 0.00657 0 1.41222 0.32843 0 -0.93687 0.11741 0.48201 -0.57073
THR_749 -4.37315 0.19499 5.48739 -0.19879 0.10793 0.06983 2.60451 -2.5189 -0 -0 -2.97533 -0.04027 0 0 0 0 0 5e-05 0.00104 0.05558 0 -0.0148 2.2927 -1.0874 0.10257 0.22948 -0.06255
LYS_750 -7.81091 0.46347 7.43864 -0.51632 0.30955 0.32839 3.91703 -3.46322 -0 -0 -4.27356 0.1188 0 0 0 -0.6832 0 0.16495 0.29542 2.13596 0 -0.08471 0 -1.5107 -0.09058 0.48476 -2.77623
LYS_751 -5.31434 0.25252 5.36044 -0.40227 0.04915 0.20918 2.54879 -2.60399 -0 -0 -2.29105 -0.14272 0 0 0 0 0 0.03641 0.0012 1.94152 0 0.03216 0 -1.5107 -0.28174 0.49938 -1.61606
ASN_752 -5.28187 0.40147 5.7561 -0.17626 0.04108 0.26065 2.59869 -2.8554 -0.00737 -0.05268 -2.40585 -0.28988 0 0 0 0 0 0.00045 0.00434 0 1.44322 0.49683 0 -0.93687 0.00064 0.36035 -0.64236
GLU_753 -6.69769 0.44566 7.32335 -0.31567 0.05248 0.34519 3.53836 -3.37423 -0 -0 -4.41163 -0.52746 0 0 0 -0.6832 0 -0.00722 0.00109 0 3.45474 -0.12936 0 -2.7348 -0.06409 0.33161 -3.45286
LYS_754 -8.34293 0.79346 8.5307 -0.45576 0.0692 0.29188 3.84248 -3.6601 -0 -0 -4.4783 0.15195 0 0 0 0 0 0.00391 0.04523 2.21898 0 0.07894 0 -1.5107 -0.15182 0.25844 -2.31443
LEU_755 -5.80262 0.22835 5.91619 -0.48258 0.23858 0.11251 2.49658 -2.78989 -0.01966 -0.16427 -1.85212 0.25517 0 0 0 0 0 0.06768 0.0612 0.34382 0 -0.27283 0 0.18072 -0.14651 0.28797 -1.3417
ILE_756 -5.15352 0.23489 5.29781 -0.49505 0.32705 0.09926 2.34868 -2.58622 -0.01818 -0.16237 -2.47223 0.03884 0 0 0 0 0 -0.03694 0.1988 0.47765 0 -0.42482 0 0.73287 -0.09119 0.34799 -1.33668
LEU_757 -8.30132 0.76644 4.93458 -0.46982 0.14096 0.10617 2.88188 -2.9943 -0.00737 -0.05268 -2.56996 0.22072 0 0 0 0 0 0.0457 0.10078 0.35338 0 -0.2646 0 0.18072 -0.08802 0.47419 -4.54253
GLU_758 -6.80641 0.49241 7.97022 -0.216 0.02481 0.29395 3.68029 -3.58255 -0.01966 -0.16427 -4.68447 -0.57145 0 0 0 0 0 0.01572 0.01657 0 3.01111 -0.21792 0 -2.7348 -0.4078 0.44113 -3.45913
GLU_759 -3.95615 0.14997 5.10553 -0.20972 0.02626 0.28988 2.16035 -2.38606 -0.01818 -0.16237 -1.91268 -0.59239 0 0 0 0 0 0.01832 0.01007 0 3.01389 -0.20845 0 -2.7348 -0.49828 0.2823 -1.62253
SER_760 -5.25877 0.35224 4.92882 -0.02512 0 0.05837 2.83017 -2.68116 -0.00012 -0.00102 -2.16063 -0.63927 0 0 0 0 0 -0.02029 0.00826 0.644 0 0.34244 0.6005 -0.77834 -0.08041 0.218 -1.66234
LEU_761 -8.94516 0.92931 4.60516 -0.69894 0.23947 0.26879 2.99702 -3.21288 -0 -0 -2.41724 0.12084 0 0 0 0 0 -0.02178 0.02503 0.88907 0 -0.20585 0 0.18072 0.13398 0.36362 -4.74881
ASN_762 -4.54768 0.19595 5.31861 -0.17754 0.03474 0.26228 2.23965 -2.58031 -0 -0 -2.05201 -0.29878 0 0 0 0 0 0.00596 0.00026 0 1.43426 0.52277 0 -0.93687 0.06988 0.36532 -0.14352
ALA_763 -3.91608 0.20526 4.23443 -0.02173 0 0 2.26416 -2.21256 -0 -0 -2.13444 -0.35618 0 0 0 0 0 -0.02481 0 0 0 -0.24524 0 1.8394 -0.10912 0.24176 -0.23513
ILE_764 -9.06696 1.05445 4.93419 -0.53752 0.42591 0.10431 3.03802 -3.19165 -0 -0 -2.34568 0.1287 0 0 0 0 0 -0.05402 0.12922 0.52373 0 -0.47319 0 0.73287 -0.18775 0.53732 -4.24806
ILE_765 -6.21629 0.40767 5.00319 -0.50581 0.39543 0.10379 2.30614 -2.59672 -0.00012 -0.00102 -1.1524 -0.06413 0 0 0 0 0 -0.05182 0.02016 0.55974 0 -0.40281 0 0.73287 0.03025 0.68975 -0.74213
LEU_766 -4.50748 0.26501 4.91354 -0.48562 0.25175 0.11488 1.82047 -2.36603 -0.02779 -0.17291 -1.85093 0.24348 0 0 0 0 0 -0.03185 0.03097 0.38458 0 -0.26649 0 0.18072 -0.13751 0.54787 -1.09334
LYS_767 -5.55168 0.61728 5.87619 -0.28553 0.02002 0.11238 3.03061 -2.67856 -0.0219 -0.13861 -3.81206 -0.00169 0 0 0 -0.83785 0 -0.05195 0.3528 1.70384 0 -0.03299 0 -1.5107 -0.39478 0.63688 -2.9683
LEU_768 -6.05345 0.45337 3.40304 -0.69598 0.20525 0.30113 1.69031 -2.08522 -0 -0 -1.29729 -0.02155 0 0 0 0 0 0.01803 0.00525 1.60041 0 -0.12069 0 0.18072 -0.36859 0.77186 -2.0134
GLU_769 -3.56904 0.34888 4.05066 -0.23789 0.05291 0.38793 1.20003 -1.75047 -0.0331 -0.1887 -1.39098 -0.56207 0 0 0 0 0 0.01131 0.03743 0 2.94829 -0.08348 0 -2.7348 -0.39234 1.10659 -0.79885
LYS_770 -4.21719 0.38945 2.43119 -0.48597 0.12485 0.28804 0.94158 -1.22632 -0.03222 -0.1755 -0.44691 -0.11792 0 0 0 0 0 0.10185 0.01717 2.07361 0 0.31273 0 -1.5107 -0.13205 1.20345 -0.46086
LEU_771 -3.6437 0.31431 0.96781 -0.56991 0.17941 0.14505 0.30597 -1.09322 -0.01563 -0.05268 0.06248 0.24368 0 0 0 0 0 -0.07545 0.01207 0.45129 0 -0.07154 0 0.18072 0.69271 0.66065 -1.30599
ASN_772 -3.97904 0.42278 2.99004 -0.15965 0.01012 0.21008 1.27632 -1.59438 -0 -0 -0.8657 -0.87946 0 0 -1.08632 0 0 0.02865 0.14632 0 1.96822 -0.17216 0 -0.93687 0.64279 0.37558 -1.60269
THR_773 -2.60913 0.21384 2.51426 -0.1744 0.08897 0.06171 1.51086 -1.28546 -0.00196 -0.00826 -2.34521 -0.76513 0 0 -1.68167 0 0 -0.05036 0.02608 0.77665 0 -0.67593 2.30428 -1.0874 0.45653 0.49113 -2.24061
ASN_774 -3.78913 0.41373 3.91332 -0.15747 0.00183 0.19935 2.23429 -1.82542 -0.01523 -0.15411 -2.51904 -0.6085 0 0 -1.77508 -0.69147 0 -0.01834 0.03168 0 2.75326 -0.12349 0 -0.93687 0.50575 0.52394 -2.03696
ARG_775 -7.73507 0.48422 6.74327 -0.60811 0.13086 0.36496 3.42875 -2.97882 -0.03452 -0.24632 -2.84034 0.03686 0 0 -0.87251 -1.70421 0 0.22785 0.11373 2.20219 0 -0.1982 0 -1.2888 0.7393 0.65174 -3.38319
THR_776 -4.75042 0.50351 4.26915 -0.2144 0.22456 0.07825 2.79084 -2.21981 -0.0199 -0.19293 -1.8515 -0.0614 0 0 -0.90256 -0.69147 0 -0.01442 0.00473 0.09949 0 0.12373 2.2967 -1.0874 0.84286 0.65101 -0.12136
PHE_777 -6.24082 0.53741 4.37284 -1.06413 0.2661 0.40999 1.76883 -2.58986 -0.02079 -0.15251 -0.59523 -0.51187 0 0 0 0 0 -0.16324 0.01684 0 2.32305 0.35949 0 1.0402 0.29852 0.46045 0.51528
ALA_778 -5.41898 0.83363 3.10603 -0.02342 0 0 2.13254 -2.3215 -0 -0 -1.60171 -0.37167 0 0 0 0 0 -0.0628 0 0 0 -0.27942 0 1.8394 -0.2741 0.3196 -2.12242
GLN_779 -5.7211 0.502 4.90814 -0.39446 0.06083 0.25784 2.51824 -2.60428 -0.02512 -0.24411 -2.02399 -0.73216 0 0 0 0 0 0.03219 0.06181 0 3.65634 -0.09196 0 -0.18838 -0.35015 0.27964 -0.09869
GLU_780 -4.57853 0.12493 5.40918 -0.20838 0.03438 0.29854 2.05679 -2.47869 -0.02079 -0.15251 -2.3181 -0.60274 0 0 0 0 0 0.02286 0.01968 0 3.01457 -0.21441 0 -2.7348 -0.29345 0.33748 -2.28398
LYS_781 -5.31262 0.46658 5.49574 -0.29378 0.02202 0.12356 2.6323 -2.58855 -0 -0 -2.39604 -0.04189 0 0 0 0 0 -0.03099 0.19681 1.83167 0 -0.01165 0 -1.5107 -0.35246 0.4418 -1.32819
LEU_782 -7.26128 0.67455 4.40113 -0.70991 0.26448 0.28884 2.29729 -2.70729 -0.00124 -0.02305 -1.50195 0.08421 0 0 0 0 0 -0.03999 0.01749 0.96345 0 -0.25471 0 0.18072 -0.202 0.49464 -3.03461
ASN_783 -3.63069 0.12197 4.43496 -0.17113 0.01668 0.25456 1.46717 -2.09624 -0.00955 -0.13564 -1.04975 -0.3109 0 0 0 0 0 0.02827 0.00047 0 1.4534 0.42055 0 -0.93687 -0.07387 0.36027 0.14366
THR_784 -2.72119 0.09557 3.61354 -0.20165 0.12665 0.07301 1.44338 -1.62869 -0 -0 -1.44798 -0.04921 0 0 0 0 0 -0.015 0.02041 0.09874 0 -0.0166 2.27471 -1.0874 0.14641 0.52463 1.24934
PHE_785 -7.58543 1.40044 3.64153 -0.9842 0.06779 0.34349 3.21391 -2.68166 -0 -0 -2.46658 0.04445 0 0 0 0 0 0.18832 0.01871 0 1.92343 -0.2981 0 1.0402 0.07957 1.31201 -0.74211
GLU_786 -3.98545 0.95047 4.23877 -0.34149 0.07347 0.53073 1.77081 -1.92004 -0.00124 -0.02305 -2.11379 -0.53403 0 0 0 -1.01662 0 14.0134 0.04439 0 2.74018 0.02898 0 -2.7348 0.56409 11.9115 24.1963
ASN_787 -8.48477 1.58356 6.5976 -0.19105 0.04862 0.32918 3.44307 -3.58293 -0.0132 -0.16277 -2.23926 -1.06178 0 0 -0.37745 0 0 -0.02308 3e-05 0 2.71498 -0.21414 0 -0.93687 0.64812 12.169 10.2468
ASP_788 -4.32746 0.3776 6.01654 -0.15773 0.02472 0.57211 2.78031 -2.66285 -0.0119 -0.09776 -3.80706 -1.23517 0 0 -0.47286 0 0 -0.06008 0.00357 0 4.48387 0.06591 0 -2.3716 -0.03363 1.5711 0.65763
LEU_789 -6.87203 0.67597 3.75439 -0.52028 0.25968 0.14954 2.23046 -2.51799 -0 -0 -3.26934 0.15029 0 0 -0.47286 0 0 -0.00821 0.01496 0.18322 0 -0.17145 0 0.18072 -0.30951 0.82782 -5.71462
LEU_790 -6.41191 0.61577 3.89781 -0.62356 0.24307 0.20596 1.97773 -2.38894 -0.00304 -0.03445 -0.8872 0.0719 0 0 0 0 0 0.00739 0.04559 0.8633 0 -0.21686 0 0.18072 -0.24195 0.95152 -1.74717
GLN_791 -4.07147 0.24454 4.39635 -0.27363 0.07424 0.24033 1.62169 -1.9742 -0.00885 -0.06331 -1.14724 -0.47897 0 0 0 -1.01662 0 -0.03986 0.30601 0 2.78751 -0.13616 0 -0.18838 -0.15974 0.78722 0.89946
GLU_792 -3.17626 0.12425 3.05774 -0.22117 0.03357 0.32732 1.28035 -1.48995 -0 -0 -0.15619 -0.52804 0 0 0 0 0 -0.03638 0.01549 0 2.90086 -0.16213 0 -2.7348 -0.06479 0.92171 0.09157
PHE_793 -9.5616 1.21979 2.69659 -1.04969 0.12723 0.55438 2.66963 -2.45027 -0.00431 -0.01235 -2.26198 0.2425 0 0 0 0 0 0.28478 0.00278 0 3.0038 -0.08222 0 1.0402 0.38526 1.16601 -2.02947
ASP_794 -4.55629 0.58093 4.20457 -0.22347 0.00068 0.72786 2.20088 -2.13091 -0 -0 -1.43571 -0.11061 0 0 0 0 0 -0.06724 0.09822 0 3.17638 0.11997 0 -2.3716 0.95472 0.92213 2.09053
SER_795 -1.6724 0.15018 2.51615 -0.02975 0.00058 0.0485 0.79675 -1.11213 -0 -0 0.28051 -0.96895 0 0 0 0 0 -0.07931 0.00278 0.16122 0 -0.293 0.60426 -0.77834 0.30787 0.51648 0.45142
GLU_796 -5.31205 0.45015 5.70437 -0.21086 0.05407 0.3238 2.71727 -2.50219 -0.04273 -0.37328 -2.26215 -0.5628 0 0 0 0 0 -0.05108 0.02395 0 2.92608 -0.05563 0 -2.7348 -0.55275 0.41154 -2.04908
LEU_797 -5.27564 0.75612 1.54739 -0.71468 0.44055 0.29149 1.18537 -1.52406 -0.00431 -0.01235 -0.40934 -0.07935 0 0 0 0 0 -0.00898 0.40347 0.83808 0 -0.02845 0 0.18072 -0.08286 0.6879 -1.80894
SER_798 -2.15473 0.31142 2.67089 -0.03282 0.01868 0.05963 1.03942 -1.11496 -0.01287 -0.06121 -0.74782 -0.47879 0 0 0 0 0 0.02987 0.0049 0.25211 0 -0.26186 0.61669 -0.77834 0.48775 0.98038 0.82834
LYS_799 -4.89174 0.65438 4.44951 -0.47554 0.18052 0.28876 1.33672 -1.73527 -0.02312 -0.15186 -1.31725 -0.08012 0 0 0 -0.25124 0 0.01203 0.41644 1.76273 0 0.00461 0 -1.5107 0.26746 1.44171 0.37803
GLU_800 -3.5023 0.4793 2.98707 -0.47346 0.07893 0.7337 1.17856 -1.34031 -0.01287 -0.06121 -1.64151 -1.10825 0 0 -1.09829 0 0 0.0019 0.0626 0 5.16197 0.02939 0 -2.7348 -0.22038 1.20833 -0.27164
GLU_801 -7.08795 0.56518 8.06515 -0.33189 0.07493 0.45555 3.16445 -3.05207 -0 -0 -3.05166 -0.3601 0 0 -1.09829 0 0 -0.07408 0.09978 0 2.91832 0.1101 0 -2.7348 -0.13835 0.60855 -1.86718
LYS_802 -5.50533 0.4542 6.02679 -0.46698 0.07245 0.32783 2.52038 -2.52209 -0 -0 -3.19206 0.10866 0 0 0 0 0 -0.02147 0.02476 2.35909 0 0.05828 0 -1.5107 -0.09038 0.36516 -0.99139
GLU_803 -5.11249 0.19742 6.4902 -0.44635 0.21974 1.41443 2.03361 -2.67433 -0.04332 -0.31278 -1.94753 -3.03441 0 0 0 0 0 -0.01091 0.00904 0 3.98694 -0.29933 0 -2.7348 -0.42381 0.18941 -2.49927
ARG_804 -5.71663 0.2769 7.22726 -1.35677 0.306 1.22824 2.92021 -3.04544 -0.02673 -0.1635 -2.80234 -0.70569 0 0 0 -0.73952 0 -0.01272 0.06404 3.20607 0 -0.05692 0 -1.2888 -0.47891 0.2871 -0.87816
LEU_805 -8.44664 1.0923 5.15808 -0.49929 0.27555 0.11909 2.61841 -2.91722 -0.01187 -0.14133 -2.08873 0.25668 0 0 0 0 0 0.14365 0.05384 0.28383 0 -0.30766 0 0.18072 -0.33728 0.56274 -4.00511
GLU_806 -4.7862 0.31626 7.10482 -0.20462 0.0296 0.28502 3.2037 -2.98407 -0.01659 -0.14927 -4.1484 -0.58688 0 0 0 0 0 0.09692 0.00127 0 3.04469 -0.20326 0 -2.7348 -0.41778 0.5514 -1.5982
SER_807 -4.5917 0.27143 6.00148 -0.02334 0 0.02199 2.66562 -2.70895 -0 -0 -2.11613 -0.37315 0 0 0 0 0 -0.00899 0.00397 0.50775 0 0.28913 0.6022 -0.77834 -0.28665 0.31473 -0.20896
LEU_808 -9.73509 1.03341 6.12326 -0.68074 0.19312 0.22707 3.39754 -3.68914 -0.00262 -0.02456 -2.32767 0.15798 0 0 0 0 0 -0.01443 0.11709 0.80593 0 -0.17701 0 0.18072 0.02431 0.37183 -4.019
THR_809 -4.99722 0.25451 5.89637 -0.20137 0.12764 0.07212 2.68769 -2.7437 -0.00871 -0.10603 -2.77247 -0.09185 0 0 0 -0.82988 0 0.01869 0.00136 0.07272 0 0.05775 2.39168 -1.0874 0.22431 0.37799 -0.65581
LYS_810 -3.71843 0.20964 4.50311 -0.29652 0.02871 0.13082 2.03063 -2.12687 -0 -0 -1.55147 -0.02111 0 0 0 0 0 0.01673 0.00111 1.75259 0 -0.00046 0 -1.5107 -0.06019 0.28905 -0.32336
GLU_811 -5.76763 0.22308 7.56547 -0.21234 0.03736 0.31641 3.50097 -3.47805 -0.01001 -0.06999 -3.85817 -0.61065 0 0 0 -0.73952 0 0.03941 0.24875 0 3.00946 -0.30412 0 -2.7348 -0.52961 0.28687 -3.08711
ILE_812 -8.56437 1.27016 6.0111 -0.53804 0.54849 0.10692 2.76084 -3.47093 -0.01767 -0.13161 -2.73904 0.08462 0 0 0 0 0 -0.03771 0.08344 0.50545 0 -0.43925 0 0.73287 -0.29515 0.4596 -3.67028
SER_813 -3.66594 0.20445 4.60427 -0.02528 0 0.05983 2.09568 -2.27406 -0.00262 -0.02456 -1.7463 -0.63685 0 0 0 0 0 0.00634 2e-05 0.65732 0 0.36461 0.60082 -0.77834 0.20849 0.46524 0.11313
ALA_814 -4.21043 0.29791 4.50006 -0.02196 0 0 2.32705 -2.44069 -0 -0 -1.7258 -0.34814 0 0 0 0 0 -0.03737 0 0 0 -0.20226 0 1.8394 0.00757 0.27556 0.26092
ALA_815 -5.57121 0.26122 4.57259 -0.02182 0 0 3.42649 -2.86733 -0.00489 -0.02395 -3.00355 -0.34755 0 0 0 0 0 0.00875 0 0 0 -0.28274 0 1.8394 -0.42858 0.33885 -2.10433
HIS_816 -5.92963 0.35811 6.19775 -0.4046 0.01804 0.4594 2.52467 -3.14322 -0 -0 -2.44238 -0.31043 0 0 0 0 0 0.04448 0.07916 0 2.30529 0.02672 0 -0.45461 -0.34939 0.37492 -0.64572
ASN_817 -4.72758 0.19892 5.55848 -0.17637 0.0257 0.25538 2.38708 -2.72623 -0.00672 -0.10304 -2.19967 -0.3306 0 0 0 0 0 0.01137 0.00138 0 1.4606 0.46116 0 -0.93687 -0.02784 0.31234 -0.56248
LYS_818 -5.73364 0.32488 5.553 -0.30709 0.029 0.13661 2.7227 -2.72458 -0 -0 -3.26874 0.00148 0 0 0 0 0 -0.02334 0.02668 1.74523 0 0.00527 0 -1.5107 -0.14161 0.27937 -2.88548
LEU_819 -8.25439 0.81511 5.18865 -0.70563 0.28069 0.28872 2.95072 -3.18507 -0 -0 -2.59309 0.09796 0 0 0 0 0 -0.03973 0.03463 0.93601 0 -0.25219 0 0.18072 -0.30901 0.46115 -4.10475
ASN_820 -4.58687 0.13908 5.74663 -0.17948 0.03584 0.26255 2.31943 -2.69692 -0.00638 -0.09996 -1.67614 -0.29271 0 0 0 0 0 0.05731 0.00198 0 1.42775 0.46163 0 -0.93687 -0.04299 0.41725 0.35112
ILE_821 -4.72816 0.22488 5.05554 -0.4989 0.34501 0.10088 2.46724 -2.55325 -0 -0 -2.40392 0.00624 0 0 0 0 0 -0.06966 0.04256 0.54283 0 -0.46366 0 0.73287 0.07438 0.25844 -0.86667
THR_822 -7.00649 0.50973 5.02553 -0.19922 0.07652 0.07041 3.32165 -3.03291 -0 -0 -3.15684 -0.01913 0 0 0 0 0 0.02411 0.05028 0.09357 0 0.04315 2.2872 -1.0874 0.02925 0.33169 -2.6389
SER_823 -4.66818 0.22793 5.81551 -0.02645 0 0.0615 2.61561 -2.6632 -0.00666 -0.11113 -2.25114 -0.58792 0 0 0 0 0 0.02488 0.00593 0.62122 0 0.35095 0.61197 -0.77834 0.17497 0.2843 -0.29825
ASP_824 -3.79863 0.16102 5.20954 -0.10455 0.00459 0.31252 2.19297 -2.43499 -0.02 -0.24832 -1.48611 -0.39079 0 0 0 0 0 0.00077 0.00109 0 1.70762 0.16131 0 -2.3716 -0.01342 0.27243 -0.84454
ALA_825 -5.48048 0.74062 3.78284 -0.02252 0 0 2.96708 -2.75144 -0 -0 -2.62626 -0.35158 0 0 0 0 0 -0.05506 0 0 0 -0.30846 0 1.8394 -0.43781 0.39956 -2.30411
LEU_826 -8.22156 0.92276 4.95031 -0.63919 0.21233 0.22227 3.22823 -3.2039 -0 -0 -3.15728 0.06478 0 0 0 0 0 0.12084 0.20284 1.02422 0 -0.27477 0 0.18072 -0.40302 0.58715 -4.18326
GLU_827 -4.15342 0.17158 5.39947 -0.21058 0.02443 0.282 2.62899 -2.47058 -0.01333 -0.1372 -2.8762 -0.58433 0 0 0 0 0 0.0165 0.05427 0 3.00258 -0.27665 0 -2.7348 -0.43629 0.53843 -1.77515
GLY_828 -3.41626 0.24469 4.42219 -4e-05 0 0 2.16848 -2.1585 -0.00133 -0.00738 -1.53292 -0.3912 0 0 0 0 0 -0.08581 0 0 0 0.2361 0 0.83697 0.24513 0.25059 0.8107
ILE_829 -8.1926 1.14058 3.4966 -0.7006 0.37129 0.23826 2.31838 -2.64764 -0 -0 -0.78794 0.36967 0 0 0 0 0 0.02744 0.04137 0.91395 0 0.05733 0 0.73287 0.4217 0.58874 -1.6106
THR_830 -3.93829 0.28966 4.5713 -0.20589 0.13734 0.07553 2.02815 -2.13326 -0 -0 -1.32511 -0.13107 0 0 0 0 0 -0.03652 0.00349 0.14352 0 -0.00454 2.28587 -1.0874 -0.09282 0.72365 1.30361
THR_831 -3.63888 0.09939 4.17118 -0.21564 0.19849 0.07918 2.19397 -1.92092 -0 -0 -2.46402 -0.05988 0 0 0 0 0 -0.02138 0.00472 0.0991 0 0.03809 2.31599 -1.0874 0.03867 0.47055 0.30122
THR_832 -5.29947 0.47295 3.60338 -0.11015 0.08425 0.06228 1.65974 -1.99431 -0.00511 -0.07284 0.05571 -0.38115 0 0 0 0 0 -0.02895 0.00113 0.06389 0 -0.47033 2.2797 -1.0874 -0.10694 0.78899 -0.48466
ILE_833 -4.19968 1.01835 3.35732 -0.45361 0.35717 0.1058 0.78973 -1.60789 -0.00148 -0.00326 -1.14818 0.02481 0 0 0 0 0 0.00717 0.00627 0.91379 0 1.09082 0 0.73287 5.44001 1.13332 7.56334
ASP_834 -3.78777 0.24213 5.75599 -0.10423 0.01091 0.31106 2.77306 -2.23454 -0.02014 -0.18275 -4.43565 -1.25375 0 0 -1.2079 -0.61463 0 -0.00332 0.12663 0 2.26014 -0.19751 0 -2.3716 5.62728 0.93288 1.6263
SER_835 -4.3508 0.39205 3.45897 -0.02703 0 0.06399 1.78682 -1.73129 -0.00633 -0.05663 -2.54208 -0.1465 0 0 -1.52412 0 0 0.01218 0.00576 0.07742 0 -0.50564 0.60778 -0.77834 -0.08485 0.6646 -4.68405
LEU_836 -6.82911 0.79417 3.33865 -0.67804 0.23811 0.22149 1.97103 -2.2781 -0 -0 -1.93716 0.15567 0 0 0 0 0 0.02952 0.37378 1.3767 0 0.60805 0 0.18072 0.33034 0.67442 -1.42976
ASN_837 -4.71939 0.58385 3.96926 -0.1534 0.01566 0.22688 1.81692 -2.08158 -0 -0 -0.98825 -0.64673 0 0 0 0 0 -0.16408 0.01356 0 1.54881 0.06343 0 -0.93687 1.16687 0.4508 0.16574
ALA_838 -2.6255 0.19148 3.04565 -0.02385 0 0 1.45392 -1.50405 -0 -0 -0.73848 -0.36422 0 0 0 0 0 -0.06635 0 0 0 -0.29384 0 1.8394 0.35649 0.2251 1.49573
GLU_839 -5.06779 0.4541 5.9422 -0.22092 0.05882 0.33635 2.95863 -2.71394 -0 -0 -2.29612 -0.65237 0 0 0 0 0 -0.02862 0.12158 0 3.07162 -0.30882 0 -2.7348 -0.52325 0.32832 -1.275
LEU_840 -9.10645 1.18135 5.65274 -0.59724 0.14859 0.17468 2.83367 -3.43382 -0 -0 -1.86836 0.12902 0 0 0 0 0 0.14874 0.37708 0.80605 0 -0.2031 0 0.18072 -0.18839 0.73086 -3.03386
GLU_841 -5.20109 0.37508 5.32992 -0.33941 0.08676 0.40461 2.00392 -2.52512 -0 -0 -1.98486 -0.64131 0 0 0 0 0 -0.02504 0.00845 0 3.42892 -0.20146 0 -2.7348 -0.24558 0.63782 -1.62318
SER_842 -3.58122 0.4971 4.38722 -0.02841 0 0.06557 1.85121 -1.97167 -0 -0 -1.2613 -0.54756 0 0 0 0 0 0.07251 0.00505 0.80824 0 0.32521 0.60135 -0.77834 -0.21228 0.24815 0.48081
LYS_843 -5.56649 0.4533 5.80147 -0.50889 0.17748 0.31357 2.43479 -2.56916 -0.00681 -0.05262 -1.87983 0.13704 0 0 0 0 0 -0.04021 0.00754 2.04915 0 -0.11761 0 -1.5107 -0.10242 0.30652 -0.67388
LEU_844 -8.34376 0.69202 3.47181 -0.66238 0.10051 0.24458 2.57503 -2.61268 -0.01094 -0.12852 -2.1883 0.05108 0 0 0 0 0 0.04245 0.29285 0.76722 0 -0.14689 0 0.18072 0.01186 0.5986 -5.06475
ILE_845 -4.47536 0.66918 4.67795 -0.50748 0.36828 0.10359 1.8285 -2.21435 -0 -0 -1.4799 0.08754 0 0 0 0 0 0.02516 0.02254 0.45643 0 -0.44492 0 0.73287 5.94559 1.90113 7.69677
PRO_846 -5.35435 0.99395 4.4402 -0.08707 5e-05 0.05414 2.04031 -1.9777 -0 -0 -1.55433 0.74073 0 0 0 0 0 0.03793 0.00888 0.42938 0 0.12331 0 -2.4119 5.60546 1.94818 5.03715
GLN_847 -7.35073 0.727 6.25477 -0.27063 0.06312 0.20384 2.92883 -3.15153 -0.01094 -0.12852 -2.89779 -0.52972 0 0 0 0 0 0.06915 0.11397 0 2.71673 0.05722 0 -0.18838 -0.17386 0.68891 -0.87854
GLU_848 -4.95952 0.31163 4.90049 -0.32381 0.04435 0.36692 2.19563 -2.46768 -0.00681 -0.05262 -1.76867 -0.59686 0 0 0 0 0 -0.02815 0.04828 0 3.42324 -0.22623 0 -2.7348 -0.27404 0.35268 -1.79597
ASN_849 -4.66814 0.19013 5.29791 -0.17392 0.02328 0.25454 2.44837 -2.59876 -0 -0 -2.64697 -0.28547 0 0 0 0 0 0.02176 0.01953 0 1.42722 0.51259 0 -0.93687 -0.18434 0.27956 -1.01959
ASP_850 -5.39521 0.22423 6.95615 -0.10519 0.00565 0.31747 2.6092 -3.14588 -0 -0 -2.23326 -0.31333 0 0 0 0 0 0.01881 0.00768 0 1.80192 0.00494 0 -2.3716 -0.0404 0.3288 -1.33002
LEU_851 -8.56396 0.90826 4.56055 -0.70847 0.31496 0.28428 2.67649 -2.93381 -0 -0 -1.58095 0.12605 0 0 0 0 0 0.02924 0.09081 0.77815 0 -0.17759 0 0.18072 -0.03979 0.43655 -3.61852
GLU_852 -3.92124 0.25652 4.21164 -0.21396 0.02566 0.28758 1.46438 -2.02073 -0 -0 -1.15537 -0.55791 0 0 0 0 0 -0.02325 0.0736 0 3.05966 -0.28362 0 -2.7348 -0.10671 0.47037 -1.16818
SER_853 -3.04246 0.12742 3.7762 -0.03223 1e-05 0.02238 1.74517 -1.68486 -0 -0 -1.77567 0.01592 0 0 0 0 0 -0.05203 0.00317 0.59562 0 0.25345 1.76687 -0.77834 -0.29605 0.34985 0.99443
LYS_854 -3.64479 0.30863 3.77881 -0.53296 0.1896 0.35463 2.13816 -1.84147 -0.00808 -0.11591 -2.29381 -0.15015 0 0 0 0 0 0.16452 0.00887 1.82797 0 0.19456 0 -1.5107 0.05808 0.3621 -0.71195
MET_855 -4.70754 0.67683 2.62097 -0.49319 0.35694 0.25073 1.95725 -1.69699 -0 -0 -1.94461 -0.39502 0 0 0 0 0 0.50588 0.06785 1.64517 0 0.03411 0 0.60916 0.64156 0.75858 0.88769
SER_856 -4.27716 0.36528 3.92033 -0.02451 0.00713 0.02887 2.60044 -2.05079 -0.0271 -0.23026 -3.01903 -0.04034 0 0 0 0 0 0.11492 0.07465 0.31612 0 0.4029 0.64118 -0.77834 2.0941 1.52357 1.64196
GLU_857 -2.78033 0.24836 3.24534 -0.35017 0.09754 0.4294 1.87771 -1.60772 -0.00494 -0.06818 -1.93877 -0.63018 0 0 0 0 0 -0.01601 0.00013 0 2.98257 -0.10449 0 -2.7348 1.55362 1.1292 1.32828
VAL_858 -3.65559 0.36816 3.03072 -0.30106 0.18155 0.065 1.4818 -1.79197 -0 -0 -0.56688 -0.08112 0 0 0 0 0 -0.01817 0.00111 0.03674 0 -0.4171 0 1.9342 0.03099 0.22144 0.51981
GLY_859 -3.87157 0.17395 3.22568 -4e-05 0 0 1.41459 -1.9214 -0 -0 -0.95226 -0.42194 0 0 0 0 0 -0.08599 0 0 0 0.45287 0 0.83697 0.22951 0.11596 -0.80368
ASP_860 -5.10325 0.46999 5.5128 -0.20225 0.0007 0.65807 2.60569 -2.84456 -0.01343 -0.12595 -2.74971 -0.21536 0 0 0 0 0 -0.0178 0.01883 0 3.02874 0.26872 0 -2.3716 0.24551 0.16037 -0.67449
ALA_861 -3.47047 0.10807 3.86196 -0.02155 0 0 2.03897 -2.12862 -0.01901 -0.11435 -1.91666 -0.35969 0 0 0 0 0 -0.03777 0 0 0 -0.30081 0 1.8394 -0.13168 0.24482 -0.4074
PHE_862 -5.08676 0.36454 4.68044 -0.58114 0.03378 0.23232 2.12448 -2.47812 -0 -0 -2.35353 -0.02656 0 0 0 0 0 -0.03709 0.17575 0 2.67659 -0.08978 0 1.0402 -0.22022 0.38253 0.83743
ILE_863 -8.83112 0.99853 5.29149 -0.75102 0.52782 0.27394 3.06798 -3.28445 -0 -0 -2.29168 0.3824 0 0 0 0 0 -0.02195 0.03212 1.06953 0 -0.15397 0 0.73287 -0.05101 0.67874 -2.32978
PHE_864 -4.75937 0.30885 5.54603 -0.89055 0.04833 0.27614 2.24813 -2.69766 -0.01416 -0.13089 -1.86598 -0.04392 0 0 0 0 0 0.02688 0.00019 0 1.7592 -0.47291 0 1.0402 -0.0251 0.49043 0.84383
GLY_865 -3.64537 0.2045 4.7449 -5e-05 0 0 2.12154 -2.29473 -0.00848 -0.05778 -2.15299 -0.4128 0 0 0 0 0 -0.08676 0 0 0 0.23638 0 0.83697 0.58998 0.10919 0.18449
LEU_866 -8.5156 0.55634 5.8054 -0.50123 0.23639 0.12457 3.11036 -3.37174 -0 -0 -2.60186 0.24612 0 0 0 0 0 0.00782 0.14346 0.31522 0 -0.27617 0 0.18072 0.38382 0.2706 -3.88578
GLN_867 -5.75066 0.31166 5.93242 -0.26687 0.06045 0.2186 2.31395 -2.7329 -0.01416 -0.13089 -2.50477 -0.49637 0 0 0 0 0 0.07809 0.18783 0 2.70863 -0.04203 0 -0.18838 -0.26766 0.39998 -0.18307
ASP_868 -4.32749 0.21577 5.92002 -0.10744 0.01021 0.33284 2.45976 -2.67091 -0 -0 -1.81664 -0.21733 0 0 0 0 0 -0.01522 0.14996 0 1.85196 0.05523 0 -2.3716 -0.1779 0.42715 -0.28164
GLU_869 -5.64195 0.29678 6.74056 -0.20336 0.01366 0.25824 2.95722 -3.07607 -0.01466 -0.1476 -2.96546 -0.57478 0 0 0 -0.72698 0 -0.04535 0.01891 0 3.0912 -0.25233 0 -2.7348 -0.36197 0.40895 -2.95979
LEU_870 -9.11866 0.78038 5.71914 -0.69621 0.246 0.25967 2.87189 -3.38914 -0 -0 -2.49448 0.11893 0 0 0 0 0 0.04211 0.00522 0.87178 0 -0.23122 0 0.18072 -0.34348 0.31186 -4.86548
LYS_871 -5.12275 0.2443 5.38645 -0.41786 0.06097 0.23169 2.33948 -2.54769 -0.01277 -0.13184 -2.03143 -0.14077 0 0 0 0 0 -0.02335 0.00607 1.98521 0 0.03908 0 -1.5107 -0.18539 0.24963 -1.58168
GLU_872 -5.14997 0.28067 6.10222 -0.21659 0.03039 0.30535 2.58577 -2.78182 -0.01466 -0.1476 -1.9272 -0.59659 0 0 0 0 0 0.01698 0.00779 0 3.01184 -0.21585 0 -2.7348 -0.38155 0.19137 -1.63426
LEU_873 -9.03325 0.66598 5.43192 -0.4886 0.21628 0.11557 2.92326 -3.36041 -0.01821 -0.16112 -2.59338 0.22611 0 0 0 0 0 0.0122 0.1508 0.35938 0 -0.27388 0 0.18072 -0.41238 0.25279 -5.80624
GLN_874 -6.91518 0.41124 6.02653 -0.27581 0.06734 0.23206 2.67861 -3.04483 -0.01277 -0.13184 -2.17836 -0.52065 0 0 0 0 0 0.10229 0.08476 0 2.7054 -0.0969 0 -0.18838 -0.27404 0.31331 -1.01722
LEU_875 -5.33159 0.27897 5.3824 -0.4751 0.20634 0.11135 2.33932 -2.60077 -0.01646 -0.15516 -2.34479 0.21804 0 0 0 0 0 0.08012 0.05592 0.33994 0 -0.28348 0 0.18072 -0.27829 0.33031 -1.96222
GLU_876 -5.30234 0.34639 5.85304 -0.21298 0.02427 0.29096 2.90272 -2.85135 -0.02425 -0.26861 -2.24143 -0.6039 0 0 0 0 0 0.06856 0.01686 0 3.01282 -0.22601 0 -2.7348 -0.42392 0.30563 -2.06835
LYS_877 -8.01705 0.9238 8.45773 -0.45548 0.05308 0.29241 3.94802 -3.63031 -0 -0 -5.25159 0.04464 0 0 0 0 0 -0.02767 0.27155 2.39481 0 0.05112 0 -1.5107 -0.38582 0.41886 -2.4226
GLU_878 -4.822 0.22829 5.95455 -0.21296 0.02328 0.28701 2.36218 -2.67946 -0.02321 -0.24309 -2.1362 -0.58116 0 0 0 0 0 -0.01786 0.009 0 3.02295 -0.20094 0 -2.7348 -0.37948 0.41246 -1.73143
SER_879 -4.26878 0.23532 5.17268 -0.02647 0 0.06187 2.38844 -2.45217 -0 -0 -2.21419 -0.60581 0 0 0 0 0 -0.01765 0.00428 0.6712 0 0.33995 0.60154 -0.77834 -0.13402 0.1898 -0.83235
VAL_880 -8.28372 1.19161 4.70846 -0.31557 0.29447 0.07128 3.24871 -3.15182 -0.00822 -0.06313 -2.21248 -0.18901 0 0 0 0 0 0.0009 0.04183 0.1422 0 -0.2669 0 1.9342 0.0397 0.47788 -2.33959
GLU_881 -6.79013 0.76045 8.3005 -0.21944 0.02779 0.29996 4.08232 -3.61264 -0.00675 -0.08793 -5.14709 -0.56577 0 0 0 0 0 0.13066 0.08361 0 3.0502 -0.28084 0 -2.7348 -0.40253 0.65905 -2.45336
LYS_882 -5.24835 0.33111 6.33959 -0.29841 0.03008 0.13346 2.70267 -2.88861 -0.01433 -0.14 -2.15608 -0.01803 0 0 0 0 0 0.01509 0.04546 1.70384 0 -0.01977 0 -1.5107 -0.54807 0.43242 -1.10864
GLN_883 -5.77683 0.39092 4.90147 -0.25652 0.04294 0.19756 2.1552 -2.68976 -0.00822 -0.06313 -1.29689 -0.45133 0 0 0 0 0 0.21237 0.09539 0 2.7399 -0.15267 0 -0.18838 -0.38578 0.37002 -0.16374
HIS_D_884 -6.51421 0.88443 5.44165 -0.71683 0.02554 0.72813 3.13495 -3.00677 -0 -0 -1.71371 -0.29993 0 0 0 -0.94418 0 0.00023 0.17667 0 1.62226 -0.25689 0 -0.45461 -0.0478 0.36875 -1.57232
GLU_885 -3.69807 0.14771 4.40811 -0.22228 0.0328 0.3205 1.602 -2.02884 -0.01433 -0.14 -0.98034 -0.61545 0 0 0 0 0 -0.08186 0.00703 0 3.07416 -0.34372 0 -2.7348 -0.248 0.36075 -1.15463
ASN_886 -2.8949 0.20302 3.30975 -0.19657 0.04538 0.31734 1.17961 -1.64304 -0 -0 -1.31879 -0.36356 0 0 0 0 0 -0.04979 0.00728 0 1.82873 -0.11708 0 -0.93687 -0.4562 0.58492 -0.50075
ALA_887 -3.05146 0.35659 1.41484 -0.02239 0 0 1.16545 -1.32728 -0 -0 -0.3154 -0.37229 0 0 0 0 0 -0.01346 0 0 0 -0.42772 0 1.8394 -0.06502 0.61331 -0.20544
VAL_888 -3.44184 0.18191 1.32559 -0.31133 0.19855 0.06723 0.64068 -1.11159 -0 -0 0.12007 -0.41778 0 0 0 0 0 -0.01155 0.00794 0.10294 0 -0.43075 0 1.9342 -0.18511 0.28937 -1.04146
LEU_889 -5.26329 0.78602 1.59679 -0.53431 0.39197 0.16717 1.02146 -1.51551 -0.04338 -0.29685 -0.50135 0.01683 0 0 0 0 0 -0.03306 0.01478 0.48639 0 0.11735 0 0.18072 -0.04087 0.28189 -3.16724
GLU_890 -3.2197 0.20252 2.85497 -0.21825 0.03527 0.3168 1.56923 -1.46147 -0 -0 -0.77235 -0.61232 0 0 0 0 0 0.00073 0.01587 0 3.11469 -0.34472 0 -2.7348 -0.16845 0.32582 -1.09617
LEU_891 -6.10544 0.97324 3.23376 -0.78728 0.58793 0.23189 1.44543 -2.08352 -0.01534 -0.08162 -1.21823 0.28983 0 0 0 0 0 -0.07728 0.03544 2.90714 0 -0.19375 0 0.18072 -0.52702 0.49336 -0.71075
GLY_892 -3.80686 0.34627 5.0535 -5e-05 0 0 1.95842 -2.37064 -0.01633 -0.16959 -1.8577 -0.40943 0 0 0 0 0 -0.04972 0 0 0 -0.0431 0 0.83697 0.55449 0.40186 0.42809
THR_893 -4.50643 0.19765 5.29169 -0.20575 0.18698 0.07768 1.66191 -2.54201 -0.03135 -0.16363 -1.3861 -0.45961 0 0 0 0 0 0.03182 0.00175 0.10488 0 -0.00371 2.28298 -1.0874 0.74799 0.14762 0.34695
VAL_894 -5.64833 0.48661 3.96199 -0.31331 0.28239 0.07104 2.05559 -2.42418 -0.02052 -0.16355 -1.15757 -0.08551 0 0 0 0 0 0.00711 0.03149 0.06457 0 -0.28371 0 1.9342 -0.03901 0.26014 -0.98056
GLN_895 -7.26909 0.70869 7.0769 -0.95879 0.251 1.12426 2.98686 -3.28535 -0.01519 -0.15409 -3.45432 -1.00903 0 0 0 -0.77646 0 0.01351 0.11045 0 4.24977 -0.10994 0 -0.18838 -0.18855 0.46496 -0.42279
ARG_896 -5.98368 0.27188 7.07295 -0.74914 0.10544 0.48966 2.36512 -3.33532 -0.01534 -0.08162 -2.31953 0.32376 0 0 0 0 0 0.00832 0.03911 1.44488 0 -0.12701 0 -1.2888 -0.36642 0.47407 -1.67167
GLU_897 -5.05448 0.30906 5.82246 -0.21171 0.02692 0.29503 2.46051 -2.75353 -0.02052 -0.16355 -2.15735 -0.59095 0 0 0 0 0 -0.02169 0.00721 0 3.03497 -0.19489 0 -2.7348 -0.48086 0.49573 -1.93246
ILE_898 -8.7147 1.19765 4.34101 -0.70764 0.42714 0.25557 2.81516 -3.01262 -0 -0 -2.06559 0.29465 0 0 0 0 0 -0.046 0.03754 1.10396 0 -0.20448 0 0.73287 -0.28779 0.96656 -2.86672
GLU_899 -4.88176 0.4041 5.65676 -0.32827 0.05581 0.36495 2.87908 -2.7126 -0 -0 -3.04145 -0.54605 0 0 0 -0.77646 0 0.04901 0.02801 0 3.48941 -0.18553 0 -2.7348 -0.28931 0.7955 -1.7736
SER_900 -4.23629 0.26462 5.19573 -0.02725 0 0.06336 2.57644 -2.50883 -0 -0 -1.9681 -0.5879 0 0 0 0 0 0.00407 0.00228 0.66532 0 0.34261 0.60022 -0.77834 -0.12324 0.22013 -0.29518
LEU_901 -6.25641 0.40097 4.81254 -0.4655 0.19087 0.10951 2.48764 -2.69933 -0.02107 -0.16053 -1.91604 0.22606 0 0 0 0 0 0.08387 0.19809 0.35365 0 -0.26861 0 0.18072 -0.03313 0.21632 -2.56038
ILE_902 -7.14554 0.45058 5.51338 -0.50022 0.33447 0.10441 2.99133 -2.89071 -0 -0 -3.2781 -0.14779 0 0 0 0 0 0.00718 0.00598 0.648 0 -0.41711 0 0.73287 -0.18244 0.51028 -3.26343
ALA_903 -4.33454 0.19613 4.82622 -0.02178 0 0 2.67042 -2.58182 -0 -0 -2.3665 -0.35803 0 0 0 0 0 0.07346 0 0 0 -0.29754 0 1.8394 -0.26099 0.52714 -0.08845
GLU_904 -4.86531 0.24513 6.12978 -0.20849 0.02366 0.27886 2.59891 -2.85908 -0.02107 -0.16053 -2.38272 -0.57243 0 0 0 0 0 0.06214 0.00742 0 3.02926 -0.18542 0 -2.7348 -0.45375 0.30136 -1.76708
GLU_905 -7.57904 0.4887 8.46876 -0.34967 0.10351 0.44547 3.56478 -3.79697 -0 -0 -3.53548 -0.70046 0 0 0 0 0 -0.02516 0.08343 0 3.19414 -0.08887 0 -2.7348 -0.35367 0.32358 -2.49174
THR_906 -5.31487 0.2339 6.10507 -0.20187 0.11999 0.07179 2.83179 -2.83116 -0 -0 -3.24477 -0.00532 0 0 0 0 0 -0.00821 0.01021 0.05946 0 0.00277 2.29749 -1.0874 -0.06226 0.30795 -0.71544
ASN_907 -4.80714 0.20914 5.38735 -0.17869 0.03413 0.26277 2.37496 -2.65248 -0 -0 -2.21623 -0.28991 0 0 0 0 0 -0.00499 0.00354 0 1.44272 0.49802 0 -0.93687 0.1851 0.25262 -0.43594
ASN_908 -5.98667 0.37242 5.18604 -0.18379 0.05252 0.28015 2.6528 -2.85718 -0 -0 -2.70329 -0.32725 0 0 0 0 0 0.05666 0.03514 0 1.44062 0.23566 0 -0.93687 0.12431 0.29201 -2.26672
LYS_909 -6.23749 0.56164 7.29473 -0.45794 0.06011 0.32447 3.7499 -3.32834 -0 -0 -4.68474 0.06317 0 0 0 0 0 0.02066 0.02659 2.42467 0 0.05182 0 -1.5107 -0.08986 0.31978 -1.41154
LYS_910 -5.09044 0.20831 5.72079 -0.30129 0.03127 0.13433 2.36862 -2.59604 -0.01455 -0.14512 -2.13849 -0.0095 0 0 0 0 0 0.02159 0.01157 1.7478 0 0.01675 0 -1.5107 -0.29288 0.2563 -1.58167
LEU_911 -5.01878 0.22095 5.01822 -0.47833 0.20694 0.11333 2.56569 -2.55034 -0 -0 -2.28018 0.22233 0 0 0 0 0 -0.00834 0.04555 0.29725 0 -0.30212 0 0.18072 -0.36847 0.2422 -1.89339
LEU_912 -8.00292 0.76242 4.8092 -0.91939 0.52537 0.38134 3.20657 -3.07385 -0 -0 -2.83822 0.06495 0 0 0 0 0 -0.0039 0.11956 1.83539 0 -0.20304 0 0.18072 -0.16436 0.50292 -2.81723
GLU_913 -5.3416 0.25161 7.20726 -0.212 0.03144 0.305 3.35437 -3.2111 -0.01715 -0.18582 -4.3048 -0.61391 0 0 0 0 0 0.03488 0.02617 0 3.05068 -0.2356 0 -2.7348 -0.27556 0.46413 -2.40681
LYS_914 -4.97751 0.32483 5.6909 -0.29937 0.0273 0.13153 2.59408 -2.67979 -0 -0 -2.11199 -0.02331 0 0 0 0 0 0.00706 0.00611 1.79756 0 0.01361 0 -1.5107 -0.42144 0.18887 -1.24226
ALA_915 -5.21726 0.22701 4.41615 -0.02243 0 0 2.64403 -2.693 -0.01256 -0.11365 -2.65946 -0.36555 0 0 0 0 0 -0.00107 0 0 0 -0.28135 0 1.8394 -0.37919 0.16152 -2.45742
ASN_916 -6.43706 0.40478 6.45321 -0.35171 0.01927 0.66033 3.35108 -3.21432 -0.01441 -0.19345 -2.89386 -0.39195 0 0 0 -0.83489 0 0.0125 8e-05 0 3.27896 0.62032 0 -0.93687 -0.00853 0.23497 -0.24156
ASN_917 -4.87934 0.18615 5.70671 -0.1776 0.03892 0.26424 2.44929 -2.73088 -0 -0 -2.16694 -0.31562 0 0 0 0 0 -0.01329 0.001 0 1.41149 0.36293 0 -0.93687 0.26148 0.27313 -0.26521
GLN_918 -6.12714 0.36032 6.62325 -0.27251 0.06559 0.21738 2.75707 -3.15683 -0.01256 -0.11365 -2.83707 -0.48648 0 0 0 0 0 -0.02633 0.1204 0 2.70021 -0.00894 0 -0.18838 -0.04669 0.22691 -0.20545
GLN_919 -8.24532 0.327 6.60746 -0.766 0.03772 0.76734 3.16421 -3.29069 -0.01181 -0.15275 -2.60569 -0.80541 0 0 0 0 0 0.01589 0.12088 0 4.3508 -0.10942 0 -0.18838 -0.19813 0.42781 -0.55447
ARG_920 -6.17791 0.28158 6.78738 -0.59753 0.09418 0.33087 3.18603 -3.06571 -0 -0 -3.03723 0.22597 0 0 0 -0.83489 0 0.01874 0.05231 2.52562 0 -0.06002 0 -1.2888 -0.30312 0.48073 -1.38182
LEU_921 -4.86972 0.22588 5.28009 -0.47188 0.19922 0.10769 2.43069 -2.48541 -0 -0 -2.1731 0.22467 0 0 0 0 0 0.07666 0.05556 0.41201 0 -0.26369 0 0.18072 -0.29872 0.26045 -1.10888
LEU_922 -8.37916 0.69216 5.15678 -0.47805 0.16019 0.11251 2.83453 -3.08669 -0 -0 -2.59673 0.20431 0 0 0 0 0 -0.0415 0.13135 0.3063 0 -0.2959 0 0.18072 -0.29741 0.31789 -5.0787
LEU_923 -6.41452 0.61285 5.24557 -0.68198 0.21276 0.25274 2.87166 -2.90628 -0 -0 -2.61271 0.08684 0 0 0 0 0 0.11905 0.01368 0.94463 0 -0.25116 0 0.18072 -0.2826 0.43109 -2.17763
LYS_924 -4.50177 0.19058 5.43918 -0.29627 0.02762 0.1292 2.34984 -2.50511 -0 -0 -1.92033 -0.02097 0 0 0 0 0 0.03581 0.00606 1.75005 0 0.02009 0 -1.5107 -0.29457 0.3319 -0.76939
LYS_925 -6.40493 0.34968 5.62786 -0.29758 0.02251 0.12601 2.73333 -2.80934 -0.01524 -0.05616 -2.19437 -0.00755 0 0 0 0 0 -0.01192 0.02268 1.73909 0 0.00489 0 -1.5107 -0.39286 0.25991 -2.81468
LEU_926 -9.41711 0.95838 5.48375 -0.93965 0.83631 0.44091 3.27725 -3.41895 -0.01052 -0.09425 -2.35016 0.01681 0 0 0 0 0 -0.02244 0.17428 1.9309 0 -0.21375 0 0.18072 -0.22675 0.48623 -2.90804
ASP_927 -4.90763 0.58456 7.57284 -0.20482 0.00053 0.66878 3.24971 -3.32947 -0.01382 -0.037 -6.0562 -0.17897 0 0 0 0 0 0.05316 0.06434 0 3.1968 0.18046 0 -2.3716 0.03947 0.51335 -0.97552
ASN_928 -4.46945 0.25375 5.51326 -0.17843 0.03965 0.26601 2.32282 -2.64885 -0 -0 -2.12961 -0.29644 0 0 0 0 0 -0.00988 0.00374 0 1.44627 0.35837 0 -0.93687 0.1145 0.35703 0.00588
PHE_929 -8.84239 0.78237 5.07837 -0.56235 0.21511 0.25616 3.40168 -3.25401 -0 -0 -2.2643 -0.25303 0 0 0 0 0 -0.03517 0.18977 0 3.34745 -0.12079 0 1.0402 -0.02247 0.57045 -0.47293
GLN_930 -5.73879 0.25275 5.60626 -0.81049 0.13924 0.86615 2.60569 -2.80388 -0 -0 -3.23311 -0.88148 0 0 0 -0.56176 0 0.32707 0.09552 0 3.13663 -0.21371 0 -0.18838 -0.2364 0.74585 -0.89283
LYS_931 -5.25064 0.57189 7.83145 -0.35003 0.03746 0.18891 3.49137 -3.31503 -0.02133 -0.08498 -6.23743 0.30056 0 0 0 0 0 0.14433 0.05776 2.3347 0 -0.02493 0 -1.5107 -0.39831 0.57256 -1.66241
SER_932 -4.72508 0.29971 5.60771 -0.02809 0 0.06546 2.92752 -2.68392 -0 -0 -3.59766 -0.54958 0 0 0 0 0 0.00527 0.00325 0.86924 0 0.31471 0.60029 -0.77834 -0.22464 0.35144 -1.54271
VAL_933 -7.94896 0.82623 4.57375 -0.31402 0.29137 0.07246 2.95731 -3.06722 -0 -0 -2.51992 -0.06892 0 0 0 0 0 -0.03279 0.00284 0.0409 0 -0.26016 0 1.9342 0.02912 0.37901 -3.10479
GLU_934 -5.43462 0.3518 5.14191 -0.33598 0.07636 0.39507 2.58447 -2.57386 -0 -0 -2.07232 -0.61801 0 0 0 0 0 -0.01551 0.01197 0 3.22538 -0.09996 0 -2.7348 -0.1305 0.32076 -1.90783
LYS_935 -4.63378 0.14351 5.39074 -0.30266 0.02764 0.13395 2.37202 -2.45896 -0 -0 -2.43218 -0.01468 0 0 0 0 0 0.00839 0.00814 1.73971 0 -0.00751 0 -1.5107 -0.36461 0.16209 -1.7389
THR_936 -6.67807 0.82629 5.48283 -0.20095 0.10426 0.07056 3.17078 -2.92895 -4e-05 -0.00182 -3.79264 -0.05725 0 0 0 0 0 0.03714 0.00174 0.07267 0 -0.01961 2.2769 -1.0874 -0.16812 0.26067 -2.631
MET_937 -6.50267 0.32516 5.60037 -0.54607 0.28201 0.06525 2.93918 -2.78922 -0 -0 -3.4875 -0.14772 0 0 0 0 0 -0.02428 0.10175 2.05083 0 0.05324 0 0.60916 0.19296 0.38289 -0.89465
ILE_938 -5.56172 0.24295 5.40148 -0.49673 0.31719 0.09934 2.57073 -2.64663 -0 -0 -2.57156 0.06368 0 0 0 0 0 -0.0383 0.03539 0.48857 0 -0.47953 0 0.73287 0.19325 0.36387 -1.28515
LYS_939 -5.76282 0.29477 5.04946 -0.4127 0.05707 0.23284 2.4297 -2.50297 -0 -0 -2.29017 -0.16065 0 0 0 0 0 -0.00183 0.02681 2.06723 0 0.04296 0 -1.5107 -0.08767 0.25088 -2.27779
LYS_940 -8.42016 0.7144 8.0115 -0.56854 0.11633 0.28255 3.88301 -3.55011 -0 -0 -4.80931 0.197 0 0 0 -0.60523 0 0.00355 0.51683 3.21721 0 0.04723 0 -1.5107 -0.26176 0.30954 -2.42666
THR_941 -4.69406 0.14649 6.01312 -0.2021 0.10391 0.07276 3.03046 -2.73713 -0 -0 -4.22756 -0.08417 0 0 0 0 0 0.03795 6e-05 0.0843 0 0.03578 2.31419 -1.0874 -0.09261 0.33044 -0.95558
THR_942 -5.18659 0.32379 5.88531 -0.20478 0.13246 0.07405 2.87377 -2.71549 -0 -0 -3.05366 -0.08832 0 0 0 0 0 0.01933 0.0002 0.0653 0 -0.00987 2.30131 -1.0874 0.0826 0.20772 -0.38029
LEU_943 -9.87199 0.7462 5.10861 -0.48807 0.21632 0.11624 3.26049 -3.32691 -0 -0 -2.31387 0.24002 0 0 0 0 0 0.08421 0.10409 0.34185 0 -0.27778 0 0.18072 -0.10542 0.26333 -5.722
VAL_944 -6.53777 0.44053 5.98984 -0.31314 0.22537 0.07246 3.1564 -3.05811 -0 -0 -2.31457 -0.18715 0 0 0 0 0 -0.06195 0.01375 0.07458 0 -0.29004 0 1.9342 -0.22238 0.29005 -0.78793
THR_945 -4.7825 0.20441 5.85374 -0.20115 0.10633 0.07161 2.73655 -2.70488 -0.01423 -0.14481 -3.02052 -0.01414 0 0 0 0 0 0.02258 0.02465 0.06291 0 0.00256 2.30037 -1.0874 -0.00279 0.23414 -0.35257
ARG_946 -7.64066 0.37178 6.51187 -0.60902 0.09063 0.34798 3.32982 -3.29618 -0.0027 -0.04376 -3.43082 0.45398 0 0 0 -0.89587 0 0.11753 0.1781 2.41893 0 -0.09315 0 -1.2888 -0.14623 0.25368 -3.37289
ARG_947 -8.88755 0.69209 8.1066 -1.09829 0.28102 0.72497 3.50948 -3.70154 -0 -0 -3.41415 0.18334 0 0 0 -0.50629 0 0.00963 0.12828 2.17419 0 -0.02222 0 -1.2888 -0.15017 0.42069 -2.8387
GLU_948 -5.66427 0.23522 7.00358 -0.21587 0.0318 0.30798 2.52045 -3.10773 -0.01538 -0.17458 -2.50459 -0.60868 0 0 0 0 0 -0.02404 0.01203 0 3.01295 -0.23556 0 -2.7348 -0.23001 0.39614 -1.99538
GLU_949 -5.63999 0.37245 6.89187 -0.62183 0.1038 1.12361 3.30848 -2.93561 -0 -0 -3.62004 -0.55706 0 0 0 -0.83911 0 -0.03302 0.01964 0 3.37716 -0.15921 0 -2.7348 -0.40859 0.25201 -2.10026
LEU_950 -8.3254 0.6226 5.16435 -0.46632 0.20231 0.11145 2.58751 -3.03323 -0 -0 -2.08302 0.20522 0 0 0 0 0 0.04981 0.21963 0.40293 0 -0.26653 0 0.18072 -0.24366 0.3665 -4.30513
GLN_951 -6.47485 0.25263 6.60394 -0.22756 0.02337 0.16277 2.75309 -3.11869 -0 -0 -3.06981 -0.46862 0 0 0 -0.50629 0 0.08518 0.00287 0 2.77579 -0.17753 0 -0.18838 -0.26433 0.4599 -1.37654
GLN_952 -7.18364 0.42651 8.65748 -0.70757 0.09206 0.699 4.06263 -3.79328 -0.00115 -0.02977 -4.36698 -0.71786 0 0 0 -2.07644 0 0.10547 0.00393 0 3.50612 -0.1751 0 -0.18838 -0.29504 0.52191 -1.46009
ARG_953 -7.6782 0.95269 7.23644 -0.42922 0.03831 0.20933 3.35215 -3.34382 -0 -0 -2.97536 0.34452 0 0 0 -0.83911 0 0.0935 0.114 2.081 0 -0.14214 0 -1.2888 -0.39303 0.70203 -1.96573
ILE_954 -8.30668 0.71049 4.15648 -0.62387 0.37004 0.14412 3.12026 -2.86137 -0 -0 -3.32233 0.12136 0 0 0 0 0 -0.05573 0.11313 3.33332 0 -0.40905 0 0.73287 -0.24163 0.83723 -2.18138
ARG_955 -5.89089 0.33504 6.36708 -0.72287 0.11667 0.46098 2.52982 -2.97387 -0 -0 -2.03544 0.38251 0 0 0 -1.09984 0 -0.05371 0.26541 1.45429 0 -0.14309 0 -1.2888 -0.25495 0.77845 -1.77319
GLU_956 -4.0108 0.14121 5.18809 -0.24018 0.04444 0.37118 2.34905 -2.18059 -0 -0 -3.21651 -0.57057 0 0 -0.76082 -0.9766 0 0.0133 0.02128 0 2.93853 -0.09301 0 -2.7348 -0.49943 0.51379 -3.70244
ILE_957 -7.07194 1.0843 3.25337 -0.48461 0.43474 0.09861 1.86223 -2.3283 -0.02663 -0.13809 -0.31225 -0.20103 0 0 0 0 0 0.04641 0.12941 0.76307 0 -0.46514 0 0.73287 -0.15955 0.4637 -2.31882
GLY_958 -2.67579 0.27888 2.69036 -7e-05 0 0 1.3253 -1.42532 -0 -0 -0.56808 -0.41323 0 0 0 0 0 -0.06003 0 0 0 -1.47144 0 0.83697 0.22758 0.65473 -0.60014
LEU_959 -9.47668 1.46308 0.6833 -0.455 0.13529 0.05689 1.06324 -1.72492 -0.02047 -0.08784 0.01023 0.32811 0 0 0 0 0 0.01149 0.14267 1.18345 0 -0.16889 0 0.18072 -0.10163 1.09142 -5.68555
LEU_960 -6.70299 1.78369 0.53865 -0.61712 0.49087 0.21709 0.75557 -1.401 -0 -0 0.95889 0.04203 0 0 0 0 0 -0.0551 0.22986 0.14925 0 0.76755 0 0.18072 5.50024 2.96091 5.7991
PRO_961 -2.73131 0.83731 1.74211 -0.08501 0 0.05284 0.59246 -0.6368 -0 -0 0.26687 0.72654 0 0 0 0 0 -0.0674 0.01413 0.45942 0 0.12066 0 -2.4119 5.5364 2.47638 6.8927
GLU_962 -2.67706 0.46305 3.36695 -0.15523 0.00848 0.20196 1.31631 -1.4449 -0.06543 -0.31938 -0.11911 -0.4354 0 0 0 0 0 0.23535 0.0713 0 2.93173 0.85067 0 -2.7348 4.75883 0.76126 7.01457
ASP_963 -2.91199 0.28366 3.91385 -0.12293 0.01862 0.38502 2.06981 -1.67265 -0.01388 -0.10255 -2.7995 -0.48334 0 0 0 -1.61093 0 -0.13222 0.04528 0 1.80337 -0.01357 0 -2.3716 4.82429 0.99944 2.10819
ALA_964 -4.82082 0.42323 1.19316 -0.02635 0.00271 0 1.46928 -1.59749 -0.03835 -0.16192 -0.64269 -0.41775 0 0 0 0 0 -0.06006 0 0 0 -0.01641 0 1.8394 -0.45317 0.72106 -2.58616
LEU_965 -4.8157 0.47243 2.31294 -0.6739 0.40863 0.28057 1.64116 -1.66335 -0 -0 -1.49673 -0.10904 0 0 0 0 0 0.01046 0.0267 0.9015 0 -0.01135 0 0.18072 -0.14007 0.50404 -2.17099
VAL_966 -4.46402 0.5579 2.99865 -0.30737 0.38282 0.07748 1.97441 -1.91531 -0 -0 -1.41459 -0.63897 0 0 0 0 0 0.01847 0.00586 0.11968 0 0.42595 0 1.9342 0.50181 0.76352 1.0205
ASN_967 -3.46522 0.35184 3.68167 -0.18375 0.02578 0.28901 1.77283 -1.83275 -0.00061 -0.0105 -1.26179 -0.41306 0 0 0 0 0 -0.05635 0.00022 0 1.82846 -0.11943 0 -0.93687 0.191 0.67523 0.53572
ASP_968 -2.62974 0.33708 2.36244 -0.11779 0.00627 0.36021 0.80222 -1.2324 -0 -0 -0.55883 -0.58185 0 0 0 0 0 -0.11703 0.08632 0 1.77388 -0.01387 0 -2.3716 -0.29268 0.29146 -1.8959
PHE_969 -7.63417 1.1034 3.14964 -0.64652 0.07895 0.37124 2.2503 -2.16877 -3e-05 -0.00013 -1.43978 0.08194 0 0 0 0 0 0.02111 0.00084 0 2.02516 -0.21495 0 1.0402 -0.43422 0.39859 -2.0172
SER_970 -2.84613 0.09105 4.28961 -0.02843 3e-05 0.04485 1.83228 -1.81916 -0.0247 -0.1468 -1.05019 -0.95213 0 0 0 0 0 -0.02683 0.00491 0.18125 0 -0.09297 0.60404 -0.77834 -0.61072 0.50714 -0.82123
ASP_971 -2.56346 0.1817 3.91279 -0.12251 0.05008 0.38744 1.38452 -1.70912 -0.00866 -0.12806 -3.03309 -0.14104 0 0 0 -0.75021 0 -0.06108 0.02644 0 2.38968 -0.36557 0 -2.3716 -0.67214 0.37367 -3.22023
ILE_972 -6.5272 0.80198 3.74062 -0.60374 0.40454 0.11257 1.84632 -2.1525 -3e-05 -0.00013 -1.50676 0.43141 0 0 0 0 0 0.12735 0.03839 0.92374 0 -0.68659 0 0.73287 -0.60209 0.42718 -2.49209
THR_973 -5.86903 0.77376 5.4479 -0.15226 0.04315 0.0565 3.0043 -2.64086 -0.00238 -0.02918 -3.13821 0.32971 0 0 -0.8693 -0.32614 0 -0.00488 0.32777 0.11198 0 0.12133 2.27913 -1.0874 -0.38629 0.64265 -1.36775
SER_974 -4.33375 0.39951 4.33457 -0.02636 0 0.04071 1.77391 -2.02622 -0.00626 -0.04228 -0.72606 -0.98003 0 0 0 0 0 0.08937 7e-05 0.23801 0 0.01041 0.60488 -0.77834 -0.38647 0.54712 -1.26723
ASP_975 -3.43665 0.33317 3.81712 -0.1099 0.00527 0.33127 1.33433 -1.85846 -0.00626 -0.04228 -0.49016 -0.40801 0 0 0 0 0 -0.03283 0.00634 0 1.75463 0.09744 0 -2.3716 -0.4087 0.3669 -1.11836
GLN_976 -5.80235 0.55104 5.73994 -0.21316 0.01407 0.14995 3.14508 -2.74372 -0.00701 -0.11717 -3.61622 -0.45091 0 0 -0.8693 -0.32614 0 0.0364 0.13213 0 2.86943 -0.07932 0 -0.18838 -0.23776 0.51967 -1.49376
LEU_977 -9.63868 0.95371 5.14912 -0.50924 0.32745 0.12431 3.2422 -3.29336 -0 -0 -1.88419 0.23168 0 0 0 0 0 0.01162 0.01138 0.40875 0 -0.26429 0 0.18072 -0.19979 0.63064 -4.51797
LEU_978 -5.44522 0.26122 5.17501 -0.4722 0.25798 0.11575 2.58038 -2.69425 -0 -0 -2.29371 0.19908 0 0 0 0 0 0.20382 0.00064 0.33759 0 -0.28195 0 0.18072 -0.27032 0.81308 -1.33239
GLN_979 -5.61679 0.48563 7.19919 -0.90974 0.18625 1.02397 2.9997 -3.3291 -0 -0 -2.80406 -0.89575 0 0 0 -1.21813 0 0.20392 0.17818 0 3.01318 -0.15156 0 -0.18838 -0.28911 0.87171 0.75912
ARG_980 -6.75816 0.48675 6.1267 -0.85636 0.17611 0.53133 3.14174 -2.88937 -0 -0 -3.05757 0.25492 0 0 0 0 0 -0.01888 0.1583 2.44988 0 -0.1601 0 -1.2888 -0.04551 0.49915 -1.24985
LEU_981 -9.27677 1.46225 5.14149 -0.51823 0.47896 0.12897 3.00298 -3.42584 -0 -0 -2.48505 0.28404 0 0 0 0 0 0.11879 0.22974 0.31166 0 -0.31588 0 0.18072 -0.08776 0.71852 -4.05141
ASN_982 -5.20307 0.25294 6.24303 -0.16687 0.01681 0.24316 2.63259 -2.95518 -0 -0 -2.62419 -0.38768 0 0 -0.47577 -0.61149 0 0.07253 3e-05 0 1.45558 0.24715 0 -0.93687 -0.15678 0.73636 -1.61773
ASP_983 -4.81531 0.45921 7.05661 -0.10176 0.00406 0.31173 3.1181 -3.08611 -0 -0 -3.89684 -0.29314 0 0 0 -0.60664 0 0.01526 0.00979 0 2.15569 -0.16735 0 -2.3716 -0.02724 0.43388 -1.80166
MET_984 -7.77372 0.92782 5.3452 -0.68332 0.175 0.1839 2.84031 -2.81538 -0 -0 -1.59208 -0.02718 0 0 -0.27707 0 0 0.01886 0.06642 0.89596 0 -0.18625 0 0.60916 -0.21251 0.60529 -1.89957
ASN_985 -7.11414 0.67385 5.9741 -0.178 0.01808 0.28144 2.72575 -3.17302 -0 -0 -2.52321 -0.40425 0 0 0 -1.06022 0 -0.07431 0.08358 0 1.87364 -0.26309 0 -0.93687 -0.5263 0.6097 -4.01328
THR_986 -4.79474 0.50128 5.34152 -0.21142 0.30097 0.07962 2.41498 -2.55144 -0 -0 -3.37929 -0.32955 0 0 -0.47577 0 0 -0.04201 0.0039 0.87132 0 -0.5172 2.3274 -1.0874 -0.38995 0.64045 -1.29733
GLU_987 -4.18607 0.60408 4.99619 -0.23463 0.02437 0.32446 2.18028 -2.09377 -0 -0 -1.32877 -0.51602 0 0 0 -1.16472 0 0.11947 0.05636 0 3.09008 -0.33578 0 -2.7348 -0.38115 3.65038 2.06997
ILE_988 -9.72123 1.86308 4.98932 -0.51472 1.0493 0.12214 2.89536 -3.20095 -0 -0 -2.25703 -0.76887 0 0 -0.47931 0 0 0.16037 0.0374 0.4303 0 1.90009 0 0.73287 5.20762 5.33776 7.78351
SER_989 -4.19125 0.81627 4.49078 -0.02963 0.00063 0.04849 2.30571 -2.1623 -0.02131 -0.15503 -1.8696 -0.97321 0 0 0 0 0 -0.06703 0.00034 0.17109 0 -0.24023 0.60096 -0.77834 5.383 2.25587 5.5852
GLY_990 -1.45711 0.26602 1.85086 -4e-05 0 0 0.79417 -0.93023 -0 -0 0.24454 -0.42862 0 0 0 0 0 -0.151 0 0 0 0.36444 0 0.83697 -0.06445 0.24905 1.5746
LEU_991 -6.12872 0.81096 3.16121 -0.5351 0.27373 0.1667 2.23038 -2.15594 -0 -0 -1.82152 0.1122 0 0 -0.77928 0 0 -0.06036 0.02173 0.15681 0 -0.13281 0 0.18072 -0.17341 0.27173 -4.40097
LYS_992 -4.61349 0.61597 4.09914 -0.4123 0.12857 0.13376 1.7931 -1.75373 -0.02131 -0.15503 -1.07587 0.20978 0 0 0 0 0 0.00595 0.14539 2.9021 0 -0.0353 0 -1.5107 -0.43422 0.54113 0.56292
ASN_993 -2.24186 0.44397 1.66618 -0.17178 0.02131 0.23647 0.32365 -0.86136 -0.00056 -0.0106 0.19347 -0.2804 0 0 0 0 0 -0.0055 0.00714 0 1.72108 0.05599 0 -0.93687 -0.14434 0.40844 0.42445
VAL_994 -4.38509 0.43123 0.35845 -0.28703 0.15629 0.0638 0.25224 -1.04979 -0.00215 -0.01255 0.49935 -0.40151 0 0 0 0 0 0.10505 0.05182 0.13811 0 -0.21507 0 1.9342 0.06133 0.4194 -1.88193
ASN_995 -3.34077 0.49084 3.52258 -0.15811 0.00888 0.20844 1.69138 -1.80761 -0 -0 -1.50724 -0.60292 0 0 -0.95474 0 0 0.01934 0.07381 0 2.172 -0.28063 0 -0.93687 0.04688 0.53972 -0.81505
LYS_996 -2.68731 0.26264 2.55593 -0.42165 0.0617 0.22427 0.9466 -1.02917 -0 -0 -0.50101 0.08652 0 0 -0.95474 0 0 -0.07224 0.03578 1.41716 0 -0.0258 0 -1.5107 -0.28154 0.29128 -1.60227
ARG_997 -5.9758 0.7257 7.19124 -0.94518 0.19947 0.53626 3.45502 -2.97789 -0 -0 -3.26811 0.08267 0 0 -0.76082 -0.64977 0 -0.0041 0.2354 2.54944 0 -0.14397 0 -1.2888 -0.25748 0.35474 -0.94196
ALA_998 -5.39302 0.74582 4.19948 -0.0245 0.00014 0 2.85677 -2.71047 -0 -0 -2.01551 -0.42176 0 0 0 0 0 0.11975 0 0 0 -0.25541 0 1.8394 -0.33092 0.44274 -0.94749
PHE_999 -10.8638 1.90639 4.48204 -1.06738 0.13635 0.51392 2.2733 -3.17853 -0 -0 -1.26873 0.14638 0 0 0 0 0 -0.0171 0.00169 0 2.45557 0.07802 0 1.0402 -0.44711 0.67161 -3.13714
GLU_1000 -5.49048 0.28432 6.71327 -0.20747 0.03394 0.29506 2.99274 -2.88153 -0 -0 -3.07196 -0.60214 0 0 0 -0.64977 0 0.1503 0.00578 0 3.00265 -0.27979 0 -2.7348 -0.39407 0.69521 -2.13875
ASN_1001 -5.13325 0.33343 5.25812 -0.17801 0.0362 0.27292 1.9913 -2.57617 -0.00056 -0.0106 0.23948 -0.35637 0 0 0 0 0 0.51516 0.00375 0 1.49141 0.04203 0 -0.93687 -0.33698 0.51753 1.17253
PHE_1002 -9.45191 1.36109 4.80729 -0.79096 0.05567 0.25553 2.26935 -2.96771 -0 -0 -0.46138 -0.05556 0 0 0 0 0 0.01583 0.01377 0 2.02996 -0.39974 0 1.0402 0.01367 0.67783 -1.58705
LYS_1003 -5.47556 0.22778 5.07597 -0.45145 0.1162 0.22082 2.10478 -2.32687 -0.0182 -0.10998 -2.56569 0.12033 0 0 0 0 0 0.00335 0.02987 2.60304 0 -0.00458 0 -1.5107 -0.15249 0.48043 -1.63295
LYS_1004 -4.96552 0.69269 4.52104 -0.34068 0.0304 0.15274 1.77186 -2.15162 -0 -0 -0.18316 0.14282 0 0 0 0 0 -0.06559 0.10796 1.72137 0 -0.00096 0 -1.5107 -0.51816 0.2773 -0.31819
PHE_1005 -6.55384 0.79859 2.90235 -0.56436 0.03547 0.3356 1.71605 -1.89866 -0 -0 -1.65179 -0.12207 0 0 0 0 0 0.06021 0.11393 0 1.84493 0.15849 0 1.0402 -0.07192 0.84071 -1.01611
ASN_1006 -5.34872 0.41017 6.71595 -0.2942 0.00573 0.54045 3.13058 -2.96763 -0.02783 -0.15431 -2.5801 -0.13063 0 0 0 -0.8719 0 -0.01707 0.06055 0 2.96962 0.34349 0 -0.93687 0.38597 0.88877 2.12203
GLU_1007 -3.30698 0.11163 4.44784 -0.45077 0.07829 0.91178 1.44352 -1.96379 -0.03715 -0.20992 -1.56945 -0.45203 0 0 0 0 0 0.05911 0.0189 0 3.13874 -0.33904 0 -2.7348 -0.06059 0.24818 -0.66652
ARG_1008 -5.88032 0.41675 6.29601 -0.90045 0.21778 0.75628 2.7026 -2.81949 -0 -2e-05 -2.86621 -0.06591 0 0 0 -0.79336 0 0.12257 0.03588 2.64284 0 -0.0763 0 -1.2888 -0.34179 0.37205 -1.46989
ARG_1009 -9.84039 0.73616 9.37186 -1.46646 0.53259 1.36824 3.25823 -4.32009 -0 -0 -2.99615 -0.79747 0 0 0 0 0 -0.01905 0.14247 3.10722 0 -0.08355 0 -1.2888 -0.25863 0.60852 -1.94532
LYS_1010 -5.89802 0.28499 8.14127 -0.31509 0.0385 0.14991 3.78706 -3.53143 -0.01892 -0.06739 -5.4789 0.00493 0 0 0 -0.73903 0 0.0272 0.08397 1.72623 0 -0.00297 0 -1.5107 -0.34438 0.49894 -3.16385
ASP_1011 -5.30697 0.23988 7.2446 -0.18416 0 0.60178 3.28424 -3.14383 -0.01454 -0.12284 -4.07436 -0.23457 0 0 0 -0.57799 0 0.00913 0.13071 0 3.21008 0.30803 0 -2.3716 -0.23535 0.38935 -0.8484
LEU_1012 -8.04519 0.57372 5.14933 -0.63237 0.23496 0.25862 2.67496 -3.2596 -0 -0 -1.14179 -0.16239 0 0 0 0 0 0.01302 0.15845 1.67888 0 -0.24158 0 0.18072 -0.12199 0.44805 -2.2342
ALA_1013 -4.6243 0.45973 4.35025 -0.02043 0 0 2.4427 -2.71144 -0.02826 -0.14375 -1.8874 -0.33537 0 0 0 0 0 0.0889 0 0 0 -0.16026 0 1.8394 -0.21646 0.47403 -0.47265
GLU_1014 -3.11785 0.18963 3.98072 -0.20813 0.01964 0.26751 1.72956 -1.85927 -0.00311 -0.04972 -1.06222 -0.58163 0 0 0 0 0 0.01154 0.10281 0 3.0375 -0.35101 0 -2.7348 -0.44625 0.39509 -0.67998
ARG_1015 -6.72249 0.69876 8.81558 -0.65866 0.13591 0.40816 4.30334 -3.72387 -0.01143 -0.07313 -5.6664 0.05281 0 0 0 -1.38688 0 -0.08158 0.02718 2.14819 0 -0.02946 0 -1.2888 -0.52858 0.45454 -3.1268
ALA_1016 -4.46473 0.44571 5.00657 -0.02319 0 0 3.13139 -2.74076 -0 -0 -2.14048 -0.40529 0 0 0 0 0 0.04521 0 0 0 -0.37617 0 1.8394 -0.54279 0.37253 0.14741
SER_1017 -3.55371 0.44927 4.69919 -0.0248 0 0.02258 1.72903 -2.18218 -0.02826 -0.14375 -1.10522 -0.43267 0 0 0 0 0 -0.05334 0.00047 0.63044 0 0.23974 0.60022 -0.77834 -0.4825 0.23443 -0.1794
GLU_1018 -5.27349 0.30739 6.84035 -0.20261 0.0358 0.2828 3.0661 -2.9275 -0.01776 -0.16059 -3.39344 -0.57396 0 0 0 -0.80888 0 0.16686 0.03612 0 3.05505 -0.28494 0 -2.7348 -0.36694 0.28155 -2.67291
LEU_1019 -5.84679 0.40049 4.29294 -0.45754 0.19576 0.10953 2.44392 -2.51955 -0 -0 -1.94131 0.18108 0 0 0 0 0 0.22474 0.06555 0.32204 0 -0.29195 0 0.18072 -0.39839 0.43029 -2.60846
ASP_1020 -4.79082 0.25029 6.46482 -0.10663 0.00908 0.32499 2.7807 -2.93427 -0 -0 -1.72834 -0.29616 0 0 0 0 0 0.12977 0.01605 0 1.74763 0.15594 0 -2.3716 -0.29894 0.47175 -0.17573
GLU_1021 -4.60502 0.23619 5.98457 -0.2113 0.02303 0.28713 2.60964 -2.7354 -0.01776 -0.16059 -2.5071 -0.60818 0 0 0 0 0 0.11136 0.02354 0 3.00964 -0.26788 0 -2.7348 -0.42731 0.3455 -1.64475
SER_1022 -5.07016 0.53165 6.35948 -0.02525 0 0.05935 3.62779 -2.99025 -0 -0 -3.69043 -0.65231 0 0 0 -0.79652 0 0.02739 5e-05 0.58142 0 0.36004 0.61661 -0.77834 -0.09549 0.35714 -1.57784
LYS_1023 -6.1961 0.54671 9.08853 -0.82777 0.42599 0.5984 4.44826 -3.79798 -0 -0 -7.62944 0.12236 0 0 0 -0.60396 0 -0.00499 0.03391 3.1929 0 0.01808 0 -1.5107 0.16435 0.47749 -1.45396
ASP_1024 -4.79868 0.23453 7.17213 -0.10596 0.01142 0.32374 3.10047 -3.09161 -0.00552 -0.05333 -3.66593 -0.24627 0 0 0 -0.60396 0 0.13415 0.01329 0 1.723 0.18204 0 -2.3716 -0.18157 0.45119 -1.77849
SER_1025 -4.50246 0.29872 5.12873 -0.02624 0 0.06105 2.76939 -2.51942 -0 -0 -2.61343 -0.62491 0 0 0 0 0 0.02075 4e-05 0.72192 0 0.33291 0.60014 -0.77834 -0.05837 0.3058 -0.88372
ILE_1026 -9.46875 1.36607 5.19446 -0.63931 0.39169 0.15372 3.67747 -3.34807 -0.00943 -0.06921 -2.89622 0.07383 0 0 0 0 0 -0.03325 0.18321 3.31655 0 -0.35926 0 0.73287 0.06648 0.68111 -0.98602
GLN_1027 -8.30173 0.9483 7.39885 -0.93931 0.13112 1.04554 3.3625 -3.64844 -0.01467 -0.20748 -1.91715 -0.78378 0 0 0 0 0 -0.02176 0.04052 0 3.94612 0.06993 0 -0.18838 0.23286 0.72971 1.88274
ASP_1028 -5.31507 0.59784 8.10205 -0.20578 0.0008 0.67288 3.38356 -3.47924 -0.01442 -0.13267 -6.64508 -0.0428 0 0 0 -0.75256 0 0.00301 0.24553 0 3.36298 0.12429 0 -2.3716 0.11451 0.38047 -1.9713
LEU_1029 -9.17714 1.05136 5.55248 -0.50279 0.24796 0.12427 2.89151 -3.27213 -0 -0 -2.44972 0.24905 0 0 0 0 0 0.07181 0.11469 0.30666 0 -0.31326 0 0.18072 -0.33559 0.56529 -4.69485
ILE_1030 -10.1559 1.84666 6.87143 -0.51165 0.49763 0.10105 3.79518 -4.04807 -0.00569 -0.03323 -3.4153 -0.01153 0 0 0 0 0 -0.07027 0.10166 0.55772 0 -0.46596 0 0.73287 -0.18317 0.84236 -3.55422
VAL_1031 -8.36794 1.06262 4.45342 -0.31445 0.28542 0.06972 2.45357 -3.12912 -0.02295 -0.22985 -1.89918 0.01151 0 0 0 0 0 -0.03166 0.00529 0.06852 0 -0.22904 0 1.9342 -0.01404 0.73534 -3.15863
LYS_1032 -6.90656 0.75281 7.17588 -0.37697 0.05256 0.24636 2.75026 -3.23765 -0.0125 -0.0765 -4.66181 0.40276 0 0 0 0 0 -0.01228 0.03871 2.37273 0 0.04296 0 -1.5107 -0.16267 0.49234 -2.63024
LEU_1033 -9.60927 1.12341 5.8621 -0.71219 0.2454 0.3163 2.8364 -3.4691 -0.02544 -0.13474 -2.22017 0.0724 0 0 0 0 0 -0.03541 0.01123 0.8079 0 -0.20695 0 0.18072 -0.1539 0.74269 -4.36864
LYS_1034 -6.84423 0.39579 7.11121 -0.46969 0.07405 0.32993 2.9113 -3.25621 -0.02552 -0.15665 -3.55427 -0.01313 0 0 0 0 0 -0.02891 0.36094 2.40426 0 0.04248 0 -1.5107 -0.14753 0.89869 -1.47818
GLN_1035 -6.56807 0.35979 6.46689 -0.76352 0.10062 0.77625 2.68902 -3.05385 -0.00569 -0.03323 -2.50724 -0.76595 0 0 0 -0.944 0 -0.02392 0.09469 0 2.9183 -0.02544 0 -0.18838 -0.21916 0.77016 -0.92273
GLN_1036 -7.33605 0.23828 8.49355 -0.67258 0.10678 0.73368 3.13119 -3.77076 -0.00456 -0.05648 -3.22381 -0.37082 0 0 0 -0.39379 0 0.05884 0.05521 0 2.65574 -0.10979 0 -0.18838 -0.14655 0.49948 -0.30083
LYS_1037 -8.30287 0.58905 7.17571 -0.61167 0.24366 0.32149 2.83106 -3.2535 -0 -0 -3.38235 0.33118 0 0 0 0 0 0.06669 0.17027 3.29269 0 0.05276 0 -1.5107 -0.14251 0.29593 -1.83311
VAL_1038 -5.86757 0.43428 6.05934 -0.30481 0.1576 0.06806 2.81023 -3.11007 -0.03348 -0.15528 -2.4544 -0.13166 0 0 0 0 0 -0.03191 0.00045 0.08892 0 -0.32085 0 1.9342 -0.13561 0.51276 -0.4798
ASN_1039 -5.87035 0.40143 6.88347 -0.15262 0.00278 0.21585 3.45203 -3.34265 -0.00513 -0.02528 -3.59068 -0.39027 0 0 0 -0.944 0 -0.0036 0.03868 0 1.64288 0.52127 0 -0.93687 0.23577 0.62795 -1.23934
ALA_1040 -5.58124 0.20683 4.61409 -0.02169 0 0 2.72288 -2.77741 -0.00535 -0.08463 -3.28634 -0.33286 0 0 0 0 0 -0.03487 0 0 0 -0.12679 0 1.8394 0.1869 0.41972 -2.26135
VAL_1041 -7.3809 0.55088 4.37345 -0.30629 0.17896 0.06757 3.07044 -2.95416 -0 -0 -2.06409 -0.09527 0 0 0 0 0 -0.04986 0.00058 0.06866 0 -0.38835 0 1.9342 -0.0909 0.27753 -2.80756
ASP_1042 -4.45625 0.13952 5.54907 -0.10622 0.00709 0.32222 2.19843 -2.65897 -0 -0 -2.64104 -0.29542 0 0 0 0 0 0.00187 0.02714 0 1.72581 0.22989 0 -2.3716 -0.10905 0.2997 -2.13781
SER_1043 -4.565 0.21032 5.91722 -0.03136 1e-05 0.02183 2.80796 -2.67403 -0.01865 -0.08903 -3.53333 -0.04792 0 0 0 0 0 0.03672 0.00126 0.48986 0 0.2999 1.77307 -0.77834 -0.1444 0.32131 -0.00262
THR_1044 -8.24621 1.01791 6.79719 -0.20508 0.15991 0.07464 3.85817 -3.57494 -0.00999 -0.1317 -3.37082 -0.09332 0 0 0 0 0 0.0058 0.00068 0.05452 0 -0.01326 2.2964 -1.0874 0.07236 0.43143 -1.96371
PHE_1045 -7.73013 0.68375 5.30932 -0.61689 0.67301 0.31406 3.09825 -3.1696 -0.01712 -0.09949 -1.99527 -0.34288 0 0 0 0 0 0.07624 0.25007 0 3.33196 0.02571 0 1.0402 -0.01824 0.59208 1.40505
GLN_1046 -4.63884 0.1952 6.17316 -0.76541 0.07375 0.7737 2.84319 -2.70155 -0 -0 -2.88607 -0.74309 0 0 0 -0.95097 0 0.01755 0.00543 0 3.0639 -0.13494 0 -0.18838 -0.25438 0.52023 0.40247
LYS_1047 -7.32339 0.4501 8.21062 -0.76673 0.25628 0.6437 3.95415 -3.42073 -0 -0 -4.77467 -0.20423 0 0 0 -0.52966 0 -0.00724 0.00977 2.69626 0 -0.02326 0 -1.5107 -0.33676 0.4098 -2.26669
VAL_1048 -6.70424 0.42378 5.36486 -0.31389 0.24115 0.07279 3.06145 -3.10059 -0.01459 -0.13856 -2.90405 -0.19303 0 0 0 0 0 -0.05219 0.0482 0.06433 0 -0.2766 0 1.9342 -0.25365 0.37781 -2.36284
SER_1049 -3.62199 0.15275 4.73275 -0.02503 0 0.05866 1.98985 -2.19212 -0.00416 -0.03166 -1.5831 -0.64857 0 0 0 0 0 -0.0012 0.00139 0.53726 0 0.36969 0.60001 -0.77834 0.1983 0.23462 -0.0109
GLU_1050 -4.75562 0.14135 5.99517 -0.22208 0.02961 0.31577 2.7346 -2.71247 -0 -0 -2.73642 -0.62189 0 0 0 -0.95097 0 -0.04588 0.0068 0 3.21469 -0.28499 0 -2.7348 -0.01077 0.15108 -2.48685
ASN_1051 -8.40807 0.85996 7.82492 -0.28689 0.00676 0.55131 4.55755 -4.06636 -0.03101 -0.20551 -3.78985 -0.10623 0 0 -1.02288 0 0 0.01425 0.00674 0 2.49732 0.43416 0 -0.93687 0.31455 0.47499 -1.31117
PHE_1052 -8.10702 0.67184 5.17741 -0.99883 0.08611 0.39116 2.77484 -3.121 -0.02008 -0.08985 -3.12286 0.00524 0 0 0 0 0 -0.0103 0.03612 0 1.76191 -0.53014 0 1.0402 0.66205 0.89317 -2.50002
GLU_1053 -4.25083 0.21716 5.02912 -0.21125 0.02303 0.27822 2.04258 -2.38326 -0.00711 -0.04991 -1.5513 -0.55475 0 0 0 0 0 -0.03613 0.07261 0 3.00694 -0.21778 0 -2.7348 -0.18621 0.72115 -0.79252
ALA_1054 -4.62538 0.3884 4.58425 -0.02147 0 0 2.59501 -2.61423 -0 -0 -2.62676 -0.31329 0 0 0 0 0 0.00897 0 0 0 -0.00039 0 1.8394 -0.24419 0.40751 -0.62218
VAL_1055 -9.13723 1.20524 5.11936 -0.25351 0.09315 0.03999 3.22781 -3.55335 -0 -0 -2.54539 0.27596 0 0 0 0 0 0.00524 2e-05 0.9728 0 -0.25307 0 1.9342 -0.00173 0.74339 -2.12712
PHE_1056 -9.03814 1.2506 4.42167 -1.01485 0.10785 0.39031 2.71008 -2.94749 -0.02269 -0.09717 -1.79134 0.04581 0 0 0 0 0 0.00655 0.03822 0 1.74811 -0.45223 0 1.0402 0.01887 0.87096 -2.71468
GLU_1057 -4.1597 0.16383 5.0035 -0.45235 0.05479 0.89924 2.00029 -2.30671 -0.02008 -0.08985 -2.34232 -0.36865 0 0 0 -0.56229 0 -0.02138 0.02228 0 3.24016 -0.32163 0 -2.7348 -0.159 0.64572 -1.50895
ARG_1058 -7.00709 0.88853 5.26565 -0.55506 0.05992 0.30382 2.55323 -2.73975 -0.02742 -0.17426 -1.84941 0.65938 0 0 0 -0.66459 0 -0.03913 0.58175 2.24026 0 -0.1099 0 -1.2888 -0.25741 0.8524 -1.30789
LEU_1059 -8.7719 1.3818 2.68705 -0.5312 0.23528 0.16759 1.95573 -2.18832 -0 -0 -1.78679 0.07316 0 0 0 0 0 0.12193 0.23361 0.26952 0 0.02498 0 0.18072 -0.19268 0.95497 -5.18454
VAL_1060 -7.56326 2.04057 1.63733 -0.38756 0.66726 0.09364 1.58398 -2.23348 -0 -0 -1.021 -0.13268 0 0 0 0 0 0.29756 0.04871 0.86202 0 -0.69378 0 1.9342 -0.10739 1.43099 -1.54289
PRO_1061 -7.88149 1.61781 2.32459 -0.1844 0.05453 0.13021 1.49826 -1.59384 -0 -0 -1.35681 0.04796 0 0 0 0 0 0.62274 0.01895 0.16434 0 -0.79377 0 -2.4119 0.3033 1.39976 -6.03975
ARG_1062 -4.33815 0.88084 3.66476 -0.55735 0.12656 0.31736 1.73713 -1.91245 -0 -0 -2.1779 0.52436 0 0 0 -0.56229 0 0.04403 0.23179 1.97773 0 0.07734 0 -1.2888 0.2653 0.87663 -0.11312
GLY_1063 -2.86043 0.37387 2.75019 -5e-05 0 0 1.68496 -1.45138 -0.00675 -0.09294 -1.23976 -0.3984 0 0 0 0 0 -0.19395 0 0 0 -1.408 0 0.83697 -0.5561 0.76025 -1.8015
THR_1064 -5.4346 0.6196 2.85854 -0.18532 0.06421 0.15123 1.57515 -2.04961 -0.0248 -0.14434 -0.63074 -2.17724 0 0 0 0 0 -0.01544 0.23576 0.31463 0 0.71343 2.30586 -1.0874 0.48841 0.7956 -1.62707
ALA_1065 -1.79041 0.58689 1.6658 -0.02866 0.04647 0 0.72347 -0.8704 -0 -0 -0.75133 -0.57993 0 0 0 0 0 0.12469 0 0 0 0.27316 0 1.8394 1.14218 2.08945 4.47078
LYS_1066 -5.11975 0.9277 3.78093 -0.29798 0.02622 0.15595 1.51898 -1.99064 -0 -0 -0.61903 -0.31277 0 0 0 0 0 0.09877 0.03269 2.54134 0 -0.06316 0 -1.5107 0.44422 2.1253 1.73809
LEU_1067 -8.17667 0.77563 2.91106 -0.43799 0.20026 0.09173 2.40056 -2.36034 -0.0248 -0.14434 -1.84925 0.13013 0 0 0 0 0 0.14081 0.33568 1.46267 0 -0.06761 0 0.18072 0.30894 1.31403 -2.80879
ILE_1068 -4.40873 0.3751 3.00839 -0.53182 0.33392 0.14455 2.07136 -1.75983 -0 -0 -1.58888 -0.38333 0 0 0 0 0 -0.00279 0.00915 0.5517 0 0.1482 0 0.73287 -0.12689 1.07533 -0.3517
ILE_1069 -8.37528 1.07479 0.71656 -0.51631 0.33265 0.12152 0.98835 -1.761 -0 -0 -0.29473 -0.17231 0 0 0 0 0 0.11975 0.0268 0.45965 0 0.16216 0 0.73287 -0.0136 1.06043 -5.3377
HIS_D_1070 -9.67392 2.00873 5.49526 -0.40222 0.03484 0.46376 2.20068 -3.07711 -0 -0 -1.633 -0.21688 0 0 0 -0.95889 0 0.05402 0.0311 0 1.87064 0.92787 0 -0.45461 5.57118 1.91353 4.15499
ARG_1071 -5.25455 0.51913 5.71831 -0.61656 0.13817 0.32078 2.02836 -2.49851 -0.02009 -0.15043 -1.45447 0.14005 0 0 -0.50726 -0.37876 0 0.21379 0.04564 2.21074 0 -0.22853 0 -1.2888 5.37332 1.51717 5.82749
LYS_1072 -1.72717 0.09936 0.78199 -0.51019 0.21456 0.42312 0.03022 -0.43471 -0 -0 0.09579 -0.23363 0 0 0 0 0 -0.01794 0.00945 2.31744 0 0.22768 0 -1.5107 0.49689 0.84671 1.10887
ASN_1073 -2.48012 0.24176 2.5687 -0.15643 0.0063 0.20877 0.80738 -1.31799 -7e-05 -0.00025 -0.91833 -0.81719 0 0 -1.01416 0 0 0.23091 0.00923 0 1.95642 -0.04821 0 -0.93687 0.71685 0.71686 -0.22646
ASP_1074 -4.20678 0.30527 3.51751 -0.09905 0.01402 0.28492 1.36267 -1.74509 -0.01712 -0.09949 -1.13128 -0.1039 0 0 -1.01416 0 0 -0.01848 0.0018 0 2.03039 -0.24259 0 -2.3716 0.09167 0.62182 -2.81948
ASN_1075 -5.9928 0.7698 2.20299 -0.17252 0.00978 0.24746 1.0655 -1.60623 -0 -0 -0.02374 -0.4287 0 0 0 0 0 -0.02115 0.00544 0 1.9287 0.41387 0 -0.93687 0.08941 0.51133 -1.93774
ALA_1076 -3.71459 0.43514 2.20442 -0.02397 0 0 1.34176 -1.49936 -0 -0 -0.05108 -0.18833 0 0 0 0 0 0.05084 0 0 0 -0.05817 0 1.8394 -0.10303 0.38087 0.61391
ASN_1077 -3.33801 0.16895 1.34744 -0.39556 0.09191 0.78334 0.42859 -0.96675 -0 -0 -0.15413 -1.69846 0 0 0 0 0 -0.05085 0.10189 0 2.29639 -0.68436 0 -0.93687 -0.24529 0.45793 -2.79382
ASP_1078 -4.27567 0.3965 5.74308 -0.15199 0.00091 0.45303 2.60703 -2.58546 -0.00978 -0.08741 -3.15707 -0.84833 0 0 -1.59656 0 0 -0.02928 0.0127 0 3.251 0.07717 0 -2.3716 -0.27771 0.28552 -2.56392
HIS_D_1079 -4.93282 0.32458 3.3658 -0.40482 0.05591 0.4075 1.25857 -2.02211 -0 -0 -0.55173 -0.48901 0 0 0 -1.00532 0 -0.02333 0.00165 0 2.59311 0.06879 0 -0.45461 -0.36124 0.33327 -1.83582
ASP_1080 -2.04912 0.10542 3.07989 -0.10691 0.00139 0.3271 1.03508 -1.2651 -0.00914 -0.05317 -1.67652 -0.22887 0 0 -0.51498 0 0 -0.0405 0.00177 0 1.96032 -0.05051 0 -2.3716 -0.01526 0.3125 -1.55819
GLU_1081 -4.76193 0.23484 4.99122 -0.21444 0.03425 0.31559 1.60839 -2.14214 -0 -0 -0.88653 -0.51301 0 0 -1.08158 0 0 -0.05046 0.05847 0 3.45902 0.21783 0 -2.7348 0.15198 0.17478 -1.13854
SER_1082 -3.84164 0.25297 4.6938 -0.02496 0 0.05906 2.39116 -2.20302 -0.01133 -0.0657 -2.10306 -0.6316 0 0 -0.6319 0 0 0.00674 0.05848 0.12529 0 -0.53973 0.61021 -0.77834 0.0451 0.20625 -2.38224
ILE_1083 -8.79748 1.23242 3.94445 -0.51128 0.43051 0.10222 2.67609 -2.70558 -0.00172 -0.01136 -0.65743 0.06472 0 0 0 0 0 -0.03221 0.0015 0.52806 0 -0.38801 0 0.73287 0.05635 0.28953 -3.04633
ASP_1084 -4.84586 0.35486 7.13863 -0.11488 0.01165 0.35153 3.22022 -3.10281 -0 -0 -5.24691 -0.32122 0 0 0 -1.0955 0 -0.04649 0.01259 0 1.87588 0.1665 0 -2.3716 -0.07416 0.38746 -3.70011
VAL_1085 -5.54792 0.33398 4.84771 -0.31563 0.24061 0.07263 2.36093 -2.58648 -0 -0 -1.45458 -0.16057 0 0 -0.6319 0 0 -0.06326 0.0031 0.05416 0 -0.31806 0 1.9342 -0.16728 0.29462 -1.10375
ASP_1086 -5.36806 0.32818 6.2177 -0.21616 7e-05 0.70436 2.56315 -2.99841 -0.00012 -0.00285 -2.04887 -0.16938 0 0 0 0 0 -0.02189 0.0023 0 3.0471 0.27988 0 -2.3716 0.06676 0.22502 0.2372
MET_1087 -6.49875 0.25723 6.17013 -0.28985 0.04814 0.03198 2.71917 -2.91908 -0.00942 -0.06048 -2.06071 -0.06374 0 0 0 0 0 0.01546 0.25102 1.12172 0 0.01551 0 0.60916 0.07011 0.27241 -0.31999
ASP_1088 -5.19645 0.40113 6.94358 -0.11036 0.01182 0.33724 2.92407 -3.23397 -0.0053 -0.04637 -2.62592 -0.25265 0 0 0 0 0 -0.00088 0.01095 0 1.78647 0.1512 0 -2.3716 -0.14084 0.47287 -0.94501
ALA_1089 -4.77012 0.33821 5.41259 -0.02134 0 0 2.87242 -2.8788 -0 -0 -2.51848 -0.35635 0 0 0 0 0 0.00687 0 0 0 -0.22822 0 1.8394 -0.26906 0.48797 -0.0849
GLU_1090 -3.90675 0.16966 5.32956 -0.33161 0.05645 0.37968 2.06789 -2.43711 -0.00324 -0.04749 -2.28743 -0.5791 0 0 0 0 0 -0.00166 0.03313 0 3.3111 -0.13295 0 -2.7348 -0.33902 0.27749 -1.17621
SER_1091 -3.94243 0.16963 5.66757 -0.0301 0 0.06869 2.67044 -2.57131 -0.00948 -0.15257 -2.5269 -0.50781 0 0 -0.66981 0 0 -0.04052 0.00106 0.87759 0 0.31338 0.60106 -0.77834 -0.16115 0.21668 -0.80433
ASN_1092 -4.44959 0.17513 5.24719 -0.17784 0.0167 0.26175 1.99132 -2.52913 -0.00983 -0.1604 -1.79939 -0.26419 0 0 0 0 0 0.02925 0.05603 0 1.48679 0.34461 0 -0.93687 0.11834 0.23241 -0.3677
GLU_1093 -3.52342 0.1292 4.3111 -0.21646 0.02999 0.31327 1.39213 -1.99042 -0.00751 -0.07374 -1.41133 -0.60365 0 0 0 0 0 -0.03354 0.04226 0 3.09669 -0.27257 0 -2.7348 -0.07862 0.24263 -1.38881
SER_1094 -2.96398 0.2237 4.47785 -0.03475 0.00083 0.06295 1.63213 -1.96411 -0 -0 -0.97958 -0.78469 0 0 0 0 0 -0.05976 0.00011 0.46265 0 0.40958 0.61081 -0.77834 -0.063 0.1683 0.42069
GLN_1095 -2.84259 0.5829 3.61096 -0.28838 0.04382 0.26657 1.89554 -1.55879 -0 -0 -0.8271 -0.91519 0 0 0 0 0 0.07012 0.01083 0 2.74798 -0.30096 0 -0.18838 0.22326 0.33955 2.87015
ASN_1096 -2.60387 0.21765 2.92673 -0.34953 0.05697 0.71324 0.88163 -1.45715 -0 -0 0.05138 -1.23424 0 0 0 0 0 0.04174 0.06243 0 2.53956 -0.44654 0 -0.93687 0.67235 0.5505 1.68599
GLY_1097 -1.19672 0.30132 1.83622 -6e-05 0 0 0.76033 -0.85301 -0 -0 -0.32531 -0.40531 0 0 0 0 0 -0.05739 0 0 0 0.37651 0 0.83697 0.53776 0.33229 2.14361
LYS_1098 -3.59638 0.36124 5.77442 -0.51283 0.22065 0.27219 2.62502 -2.33749 -0.01142 -0.08061 -3.39473 0.34807 0 0 -0.66981 0 0 -0.01725 0.36023 2.82871 0 0.07096 0 -1.5107 -0.20517 0.23658 0.76169
ASP_1099 -1.05837 0.01667 1.78936 -0.18486 0.02613 0.59039 0.52392 -0.76605 -0 -0 0.57275 -1.25064 0 0 0 0 0 -0.03594 0.12591 0 2.08544 -0.78581 0 -2.3716 -0.36902 0.36908 -0.72264
SER_1100 -1.41219 0.01874 2.19984 -0.0271 0 0.02179 0.56328 -0.9452 -0.01143 -0.08063 0.19638 -0.24254 0 0 0 0 0 -0.03876 0.00915 0.44902 0 -0.0746 0.60758 -0.77834 -0.48518 0.30218 0.27199
GLU_1101 -1.87578 0.05942 2.88129 -0.19918 0.03631 0.27181 1.2004 -1.14981 -0.01341 -0.15972 -1.58397 -0.32121 0 0 0 -0.77998 0 -0.02757 0.02746 0 2.48192 0.34681 0 -2.7348 -0.00284 0.284 -1.25886
ILE_1102 -2.86366 0.22277 1.79045 -0.53854 0.51356 0.10928 0.69676 -1.01587 -0.00096 -0.01987 0.99496 0.06183 0 0 0 0 0 -0.07372 0.04416 1.40658 0 0.07866 0 0.73287 0.09314 0.36159 2.594
MET_1103 -1.49617 0.05879 1.50263 -0.69678 0.16775 0.19185 0.43495 -0.7301 -0.00812 -0.105 0.35699 -0.01098 0 0 0 0 0 -0.00144 0.02391 0.88876 0 -0.18373 0 0.60916 -0.37109 0.33366 0.96505
TYR_1104 -3.69716 0.327 2.68603 -0.82711 0.03933 0.19728 0.89824 -1.59101 -0 -0 0.90618 -0.37976 0 0 0 0 0 -0.06768 0.05797 0 1.92843 0.03271 0.00098 1.2797 -0.38161 0.32495 1.73446
THR_1105 -2.82141 0.37922 3.28463 -0.18123 0.08955 0.05987 1.48533 -1.62425 -0.00812 -0.105 -1.14576 -0.66357 0 0 0 -0.37083 0 0.05082 0.02054 0.05305 0 0.06704 4.14361 -1.0874 0.64154 0.38205 2.64969
GLY_1106 -2.07784 0.37039 1.48079 -0.00016 0 0 0.32434 -0.97901 -0 -0 0.12113 -0.26095 0 0 0 0 0 0.08535 0 0 0 -1.30753 0 0.83697 1.2171 0.34557 0.15614
VAL_1107 -3.61052 0.60446 1.30163 -0.26111 0.14798 0.05408 0.62419 -1.01137 -0 -0 0.02061 -0.33966 0 0 0 0 0 -0.04194 0.00438 0.36869 0 -0.48449 0 1.9342 0.29938 0.35905 -0.03046
SER_1108 -2.64142 0.20126 3.11435 -0.03096 0.00027 0.05785 1.63136 -1.3574 -0.0066 -0.076 -1.81114 -0.81649 0 0 -0.50726 -1.15874 0 -0.03727 0.00775 0.19954 0 0.02394 0.7481 -0.77834 0.21799 0.64126 -2.37793
ILE_1109 -7.30582 1.27727 1.61486 -0.49637 0.40211 0.1076 1.31559 -2.0217 -0 -0 -0.87033 -0.10277 0 0 0 0 0 0.01055 0.00531 0.38899 0 -0.7853 0 0.73287 0.05713 1.26327 -4.40674
SER_1110 -3.9974 0.09485 4.52578 -0.044 0.02055 0.08208 1.62429 -2.14899 -0.00287 -0.01626 -0.82951 -0.40459 0 0 0 -0.66151 0 0.02052 0.09762 1.1076 0 0.42319 0.67094 -0.77834 0.32655 0.95006 1.06057
VAL_1111 -6.16506 0.57941 1.6725 -0.28545 0.14055 0.06259 1.81567 -1.83957 -0 -0 -3.12065 -0.02026 0 0 0 0 0 -0.01871 0.01543 0.03209 0 -0.36629 0 1.9342 0.35342 0.50432 -4.70582
SER_1112 -5.65533 0.58267 4.82774 -0.0266 0 0.06358 2.79915 -2.41613 -0.00287 -0.01626 -1.89845 -0.4233 0 0 0 0 0 0.06871 0.02137 0.09288 0 -0.5164 0.60077 -0.77834 -0.28676 0.53142 -2.43215
PHE_1113 -8.84008 1.17199 3.77799 -1.17394 0.36897 0.79734 2.76275 -2.69391 -0.0107 -0.14735 -2.54239 -0.01294 0 0 0 0 0 0.21035 0.18871 0 3.2496 -0.13663 0 1.0402 -0.06162 0.61969 -1.43194
ASN_1114 -3.67138 0.15819 3.52047 -0.36113 0.09692 0.71012 1.25853 -1.74942 -0.0107 -0.14735 -0.88266 -0.76626 0 0 0 0 0 0.20417 0.12498 0 1.87365 -0.56904 0 -0.93687 0.04687 0.67359 -0.42731
SER_1115 -3.25516 0.72531 4.06354 -0.05248 0.01427 0.0801 1.51075 -1.84576 -0.00018 -0.0022 -1.05405 -0.94288 0 0 0 0 0 0.05421 0.0451 0.39869 0 0.48269 1.75473 -0.77834 0.32962 0.61228 2.14024
LYS_1116 -1.65897 0.31375 2.06985 -0.26178 0.0282 0.11233 0.1328 -0.92423 -0 -0 0.36614 -0.21526 0 0 0 0 0 -0.11316 0.0135 0.82068 0 0.30832 0 -1.5107 1.89017 0.98512 2.35675
GLN_1117 -3.71958 0.37402 4.62377 -0.62586 0.11683 0.40553 1.78111 -2.06586 -0.00603 -0.09684 -0.79049 -0.76063 0 0 -1.14452 0 0 -0.00221 0.20807 0 4.89756 -0.05171 0 -0.18838 1.42761 0.76375 5.14614
ASN_1118 -3.89036 0.27625 3.37985 -0.26133 0.05533 0.46688 1.22675 -1.71122 -0.00603 -0.09676 -0.69386 -0.80713 0 0 -1.14452 0 0 -0.06381 0.06869 0 2.04134 -0.5699 0 -0.93687 -0.23544 0.33764 -2.5645
GLU_1119 -4.14614 0.1801 4.77231 -0.18587 0.02098 0.25116 2.26336 -2.11535 -0.00019 -0.0023 -2.14424 -0.5392 0 0 0 0 0 -0.00459 0.03337 0 2.95636 0.13159 0 -2.7348 -0.03544 0.25315 -1.04573
GLN_1120 -4.92233 0.55358 3.89183 -0.25142 0.0321 0.17315 1.87384 -1.95898 -0.0309 -0.29405 -2.16913 -0.31148 0 0 0 -1.45859 0 0.35981 0.09002 0 2.89441 0.02042 0 -0.18838 -0.12332 0.34144 -1.47798
LEU_1121 -7.93405 0.88797 2.17299 -0.68606 0.39043 0.28301 1.82096 -1.97554 -0 -0 -2.57286 -0.00227 0 0 -0.51814 0 0 0.18636 0.37566 0.88089 0 -0.01129 0 0.18072 -0.0063 0.43283 -6.09468
HIS_1122 -4.86888 0.44992 4.98135 -0.42656 0.00785 0.48097 2.50992 -2.43575 -0 -0 -2.65511 -0.33671 0 0 0 -0.79708 0 0.18375 0 0 2.41432 -0.15164 0 -0.45461 0.29542 0.52409 -0.27875
VAL_1123 -5.14559 0.62057 3.43042 -0.26511 0.14461 0.0435 1.3064 -1.89995 -0.0108 -0.04991 -0.41361 0.38343 0 0 0 0 0 -0.07967 0.00199 0.72893 0 0.28677 0 1.9342 -0.01186 0.57978 1.58412
GLU_1124 -2.91688 0.20825 3.26781 -0.44199 0.18597 1.38303 0.93172 -1.53826 -0.01768 -0.1245 -0.40703 -3.13289 0 0 0 0 0 -0.1065 0.00647 0 3.71951 -0.27951 0 -2.7348 -0.47865 0.41078 -2.06515
GLN_1125 -2.78085 0.27571 2.89394 -0.69231 0.11825 0.77402 1.18337 -1.35786 -0.03266 -0.26501 -0.80954 -0.74882 0 0 0 0 0 0.00951 0.00571 0 2.25395 -0.06042 0 -0.18838 -0.49732 0.28799 0.36929
LEU_1126 -7.73559 1.09198 2.42474 -0.4975 0.25346 0.09527 1.3388 -2.02407 -0.0108 -0.04991 -1.12765 0.23386 0 0 0 0 0 0.07242 0.0738 0.4413 0 -0.3742 0 0.18072 -0.31019 0.42986 -5.4937
SER_1127 -3.96361 0.29582 5.37719 -0.02997 0 0.07051 2.99723 -2.38099 -0.00616 -0.1147 -2.895 -0.41716 0 0 -1.81874 0 0 -0.02636 0.02971 0.16855 0 -0.43554 0.64321 -0.77834 -0.44363 0.5517 -3.17628
GLY_1128 -2.90297 0.17444 2.7042 -4e-05 0 0 1.40385 -1.55198 -0.00488 -0.0385 -0.67456 -0.42763 0 0 0 0 0 -0.08472 0 0 0 0.44071 0 0.83697 -0.08772 0.31094 0.09809
GLY_1129 -4.41721 0.8074 3.64264 -5e-05 0 0 1.62486 -2.18208 -0.00383 -0.02532 -0.53734 -0.40178 0 0 0 0 0 -0.08902 0 0 0 0.12472 0 0.83697 0.8301 0.10185 0.31192
GLN_1130 -7.09746 0.31203 6.34538 -0.28474 0.07645 0.24246 3.27185 -3.07711 -0.02022 -0.16806 -2.66233 -0.4495 0 0 -1.81874 0 0 -0.04618 0.17813 0 2.65638 -0.10357 0 -0.18838 0.48718 0.24977 -2.09666
LYS_1131 -6.172 0.31151 5.59979 -0.40883 0.0531 0.20867 2.27469 -2.71105 -0 -0 -2.45009 -0.07613 0 0 0 0 0 0.02453 0.00647 1.94168 0 0.07581 0 -1.5107 -0.14493 0.37049 -2.60697
THR_1132 -6.7329 0.53909 6.13969 -0.11616 0.05194 0.05479 3.20826 -3.16699 -0.00367 -0.02396 -2.56083 -1.24894 0 0 0 0 0 -0.03737 0.04564 0.95745 0 0.05143 2.2789 -1.0874 0.04415 0.4545 -1.15239
VAL_1133 -6.66143 0.40198 3.25168 -0.31322 0.21175 0.07235 2.68893 -2.63576 -0.00488 -0.0385 -2.44904 -0.21407 0 0 0 0 0 -0.06751 0.0041 0.08124 0 -0.35622 0 1.9342 0.03412 0.46363 -3.59663
CYS_1134 -6.8687 0.54141 3.79578 -0.03975 0 0.01598 2.47091 -2.3984 -0.00383 -0.02532 -2.30382 -0.28731 0 0 0 0 0 0.0063 0 0.27767 0 0.26482 0 3.6196 0.11374 0.35422 -0.4667
ALA_1135 -6.09371 0.52677 4.18584 -0.02203 0 0 2.54383 -2.95312 -0.00523 -0.02755 -2.49982 -0.32484 0 0 0 0 0 -0.02577 0 0 0 -0.09972 0 1.8394 0.07737 0.3325 -2.5461
ILE_1136 -9.38661 1.06953 3.47598 -0.66941 0.48069 0.15632 3.07079 -2.907 -0 -0 -2.75152 0.17504 0 0 0 0 0 -0.05707 0.0183 0.6225 0 -0.36812 0 0.73287 -0.10317 0.63275 -5.80812
ALA_1137 -6.92042 0.70362 3.68095 -0.02113 0 0 3.03892 -2.91007 -0 -0 -2.5194 -0.34276 0 0 0 0 0 0.03698 0 0 0 -0.2042 0 1.8394 -0.18926 0.62099 -3.1864
LEU_1138 -8.39979 0.86839 3.56316 -0.47628 0.15606 0.10862 2.47626 -2.72058 -0 -0 -1.74986 0.22057 0 0 0 0 0 -0.03618 0.1757 0.45039 0 -0.25467 0 0.18072 -0.25825 0.38317 -5.31256
ILE_1139 -10.2189 1.19484 4.54787 -0.49384 0.37474 0.09951 3.3127 -3.32368 -0.01313 -0.12706 -2.54909 -0.05466 0 0 0 0 0 -0.01981 0.12297 0.54451 0 -0.45362 0 0.73287 -0.10231 0.63023 -5.79585
LEU_1140 -10.0161 1.3706 5.00467 -0.65791 0.25458 0.23486 3.37934 -3.42134 -0 -0 -2.59443 0.0839 0 0 0 0 0 0.02639 0.09133 0.9943 0 -0.25127 0 0.18072 -0.12236 0.67903 -4.76372
ALA_1141 -7.39789 0.8106 3.64907 -0.02399 0 0 2.25929 -3.0404 -0 -0 -1.24832 -0.37406 0 0 0 0 0 0.06753 0 0 0 -0.37049 0 1.8394 -0.47278 0.43502 -3.86702
ILE_1142 -7.75215 0.79596 4.15078 -0.49441 0.30428 0.09795 2.62644 -2.62954 -0.02631 -0.12681 -1.73054 -0.0148 0 0 0 0 0 -0.02864 0.02781 0.664 0 -0.49493 0 0.73287 -0.32449 0.35889 -3.86362
GLN_1143 -7.37167 0.81644 5.98394 -0.62515 0.08527 0.66195 2.80487 -2.83268 -0.01313 -0.12706 -1.05669 -0.38056 0 0 0 0 0 0.20764 0.10592 0 3.29588 -0.21862 0 -0.18838 -0.22452 0.51854 1.442
MET_1144 -6.23036 0.56219 3.97144 -0.53953 0.27239 0.16169 1.87904 -2.16666 -0 -0 -1.72125 -0.4216 0 0 0 0 0 0.01124 0.04197 2.86321 0 -0.06653 0 0.60916 -0.37311 0.75743 -0.38928
VAL_1145 -4.6973 0.70708 2.10626 -0.30769 0.21606 0.06593 1.0781 -1.49253 -0 -0 -0.49495 -0.14281 0 0 0 0 0 0.14283 0.00623 0.02268 0 -0.44036 0 1.9342 0.04179 0.96953 -0.28493
ASP_1146 -2.16671 0.64912 2.99014 -0.18734 0.02558 0.64851 1.01178 -1.22161 -0.04455 -0.24175 -1.01169 -1.36834 0 0 0 -0.51839 0 0.69286 0.00245 0 2.01446 -0.16537 0 -2.3716 5.94041 2.78617 7.46412
PRO_1147 -4.66519 1.18781 3.66398 -0.20903 0.01004 0.14677 1.34764 -1.36833 -0 -0 0.09084 0.09202 0 0 0 0 0 0.4288 0.0066 0.22331 0 -0.38626 0 -2.4119 5.91077 2.54619 6.61407
ALA_1148 -3.72749 0.64908 0.96235 -0.02365 0 0 0.64438 -0.99402 -0.00586 -0.02318 0.14267 -0.20317 0 0 0 0 0 0.22143 0 0 0 -0.13842 0 1.8394 -0.22692 0.58985 -0.29353
SER_1149 -4.05114 0.22182 2.67805 -0.03572 0.00099 0.06779 1.22492 -1.6194 -0.02076 -0.16133 -0.78063 -0.81869 0 0 0 0 0 -0.06204 0.00296 0.24258 0 0.08712 0.61523 -0.77834 -0.06268 0.60011 -2.64917
PHE_1150 -8.02979 0.93714 1.98804 -0.72478 0.06108 0.4586 1.68065 -2.08907 -0.01467 -0.05545 -1.96257 0.22161 0 0 -0.49507 0 0 -0.0218 0.28381 0 2.38876 -0.16663 0 1.0402 0.37478 0.63381 -3.49135
TYR_1151 -11.5918 1.79376 3.47033 -0.61532 0.25324 0.27729 3.24545 -2.82965 -0 -0 -2.61748 -0.25932 0 0 0 0 0 0.10512 0.27775 0 2.88824 -0.18866 0.03972 1.2797 -0.04796 1.0605 -3.45912
LEU_1152 -7.1503 1.25072 1.40062 -0.4764 0.1645 0.1112 1.37925 -1.80525 -0.01069 -0.0434 -0.40563 -0.02895 0 0 0 0 0 -0.02734 0.19231 0.74393 0 -0.18116 0 0.18072 -0.18318 1.40735 -3.4817
PHE_1153 -10.6459 1.3771 2.78055 -0.60247 0.14199 0.34752 2.37003 -2.63819 -0 -0 -2.9049 0.00161 0 0 0 0 0 -0.01077 0.09363 0 2.43381 -0.17551 0 1.0402 0.07345 1.05288 -5.26497
ASP_1154 -2.97351 0.14301 4.14231 -0.10509 0.00406 0.29831 1.51058 -1.73596 -0.04051 -0.30728 -1.7855 -0.53447 0 0 0 0 0 -0.08097 0.05473 0 3.71359 -0.56291 0 -2.3716 -0.00164 0.50869 -0.12413
GLU_1155 -4.24894 0.60687 3.74268 -0.25962 0.05052 0.46024 2.0361 -1.93019 -0.03332 -0.24859 -0.82622 -0.44725 0 0 0 0 0 -0.06558 0.02461 0 2.69066 -0.04102 0 -2.7348 0.21322 0.26925 -0.74137
ILE_1156 -7.60038 1.26531 3.13251 -0.61218 0.49153 0.19522 1.53511 -2.14713 -0.02068 -0.13759 -0.71554 -0.04744 0 0 0 0 0 -0.14736 0.01253 1.43875 0 0.40506 0 0.73287 0.27763 0.47558 -1.46619
ASP_1157 -6.36111 0.85937 7.89864 -0.11213 0.01236 0.3416 3.85638 -3.4517 -0.02149 -0.13086 -6.45185 -0.64074 0 0 -0.53983 -0.74079 0 0.12207 0.00415 0 2.57722 -0.282 0 -2.3716 -0.25794 1.09849 -4.59177
ALA_1158 -2.80318 0.46368 2.95909 -0.02684 0.00105 0 1.72346 -1.62167 -0.02218 -0.20568 -0.88542 -0.28855 0 0 0 0 0 -0.10943 0 0 0 0.13548 0 1.8394 -0.33512 0.88511 1.70921
ALA_1159 -1.71948 0.19742 1.08625 -0.02713 0.01725 0 0.35902 -0.80724 -0.00888 -0.03353 -0.50849 -0.57154 0 0 0 0 0 -0.00142 0 0 0 0.24579 0 1.8394 0.27355 0.42498 0.76594
LEU_1160 -7.53951 1.27541 3.59354 -0.49192 0.2292 0.09683 2.19967 -2.43122 -0 -0 -1.31511 0.18266 0 0 0 0 0 0.49296 0.55137 0.60979 0 -0.28868 0 0.18072 0.29953 0.85963 -1.49512
ASP_1161 -3.84127 0.28287 4.98403 -0.10635 0.00591 0.31015 2.52154 -2.23152 -0.00888 -0.03353 -3.37164 -1.16043 0 0 -0.83613 0 0 -0.02088 0.00123 0 2.34347 -0.31422 0 -2.3716 -0.20922 0.80642 -3.25004
LYS_1162 -4.67938 0.54234 7.16367 -0.46286 0.08115 0.28024 3.08639 -2.97556 -0.03577 -0.15147 -6.42659 -0.19528 0 0 -0.83613 0 0 -0.0726 0.0563 2.25795 0 -0.06771 0 -1.5107 -0.336 0.37088 -3.91115
GLN_1163 -4.08596 0.22652 3.59028 -0.8632 0.16717 0.9309 1.41044 -1.84123 -0 -0 -1.11595 -0.94084 0 0 0 0 0 -0.02069 0.00025 0 2.86599 -0.23891 0 -0.18838 -0.44401 0.29664 -0.25098
TYR_1164 -8.69992 1.0084 3.96218 -0.74643 0.10739 0.42789 2.57016 -2.92468 -0.0053 -0.10755 -1.17409 -0.14387 0 0 0 0 0 0.48064 0.16252 0 2.12836 -0.03831 0.03892 1.2797 -0.14069 0.60267 -1.21201
ARG_1165 -9.12934 0.38546 9.02107 -0.79707 0.12085 0.54272 2.97776 -4.01565 -0.00299 -0.03936 -3.01981 0.26951 0 0 0 0 0 0.11922 0.04636 1.45425 0 -0.1104 0 -1.2888 -0.17526 0.76336 -2.87811
THR_1166 -5.25175 0.34382 6.2398 -0.19874 0.09659 0.07074 3.2415 -2.96174 -0 -0 -4.15786 -0.10128 0 0 0 0 0 0.00475 9e-05 0.07372 0 -0.02612 2.28783 -1.0874 -0.15419 0.54318 -1.03707
ALA_1167 -5.56892 0.68881 4.32043 -0.02296 0 0 3.03798 -2.8051 -0 -0 -1.7306 -0.35888 0 0 0 0 0 0.0201 0 0 0 -0.35878 0 1.8394 -0.18416 0.41688 -0.7058
VAL_1168 -7.59811 1.13646 3.51132 -0.29736 0.14191 0.06197 2.82241 -2.81123 -0 -0 -1.98809 -0.04712 0 0 0 0 0 -0.00067 0.01054 0.02819 0 -0.34207 0 1.9342 -0.23114 0.48821 -3.18058
ALA_1169 -5.15446 0.29519 4.41104 -0.02155 0 0 2.81466 -2.65622 -0 -0 -2.25326 -0.3756 0 0 0 0 0 0.00924 0 0 0 -0.35224 0 1.8394 -0.31926 0.41755 -1.34552
THR_1170 -6.19277 0.7512 6.96276 -0.20968 0.14469 0.07701 3.53615 -3.31062 -0.0096 -0.04853 -3.72297 -0.155 0 0 0 0 0 -0.02361 0.02542 0.36798 0 0.1593 2.35324 -1.0874 -0.4005 0.36171 -0.42122
LEU_1171 -9.21077 1.06103 4.44938 -0.48834 0.22635 0.11092 3.8199 -3.34564 -0 -0 -3.41293 0.23285 0 0 0 0 0 0.29633 0.02453 0.35843 0 -0.24768 0 0.18072 -0.20084 0.53043 -5.61532
LEU_1172 -9.64417 1.27307 4.59853 -0.51498 0.33817 0.11616 2.7022 -3.5805 -0 -0 -1.16497 0.23587 0 0 0 0 0 -0.00185 0.04904 0.49706 0 -0.24341 0 0.18072 -0.24083 0.78156 -4.61833
LYS_1173 -3.39673 0.20664 3.62944 -0.42255 0.06391 0.23918 1.2597 -1.66966 -0 -0 -0.45863 -0.13046 0 0 0 0 0 0.00182 0.00258 2.10186 0 0.02878 0 -1.5107 -0.26877 0.66245 0.33886
GLU_1174 -3.24143 0.13769 3.36128 -0.22163 0.03452 0.3268 1.11768 -1.56518 -0.00675 -0.09294 -1.03485 -0.5469 0 0 0 0 0 -0.0502 0.00934 0 2.96661 -0.152 0 -2.7348 -0.11617 0.48843 -1.32049
LEU_1175 -7.02979 0.79339 1.41747 -0.66353 0.18234 0.22888 1.45645 -1.65427 -0.0111 -0.06012 -0.95661 0.1906 0 0 0 0 0 0.02554 0.02318 0.65414 0 -0.21797 0 0.18072 0.33821 0.53575 -4.56674
SER_1176 -5.0219 0.43167 4.62533 -0.03897 0.00467 0.07696 2.44912 -2.29958 -0.02353 -0.14543 -0.78517 -0.5859 0 0 0 0 0 -0.07594 0.00775 0.07351 0 -0.03096 0.60966 -0.77834 0.92863 0.68997 0.11154
LYS_1177 -2.54463 0.09928 2.51386 -0.43593 0.06698 0.24569 0.6898 -1.19479 -0.02145 -0.1575 0.43817 0.08583 0 0 0 0 0 -0.02455 0.00671 1.50011 0 -0.04159 0 -1.5107 0.40983 0.53081 0.65592
ASN_1178 -3.20082 0.24096 2.83216 -0.20127 0.05469 0.32637 0.9702 -1.38691 -0.01253 -0.08336 -0.49051 -0.49572 0 0 0 -0.39346 0 0.064 0.00631 0 2.00774 -0.46032 0 -0.93687 -0.64216 0.20724 -1.59422
ALA_1179 -4.21565 0.67248 1.80282 -0.02067 0 0 1.37184 -1.67104 -0.0225 -0.1363 -0.17514 -0.24369 0 0 0 0 0 0.01441 0 0 0 0.13024 0 1.8394 -0.30588 0.31471 -0.64496
GLN_1180 -7.86736 0.81543 5.7733 -0.25597 0.02339 0.22557 4.05702 -3.16582 -0.03579 -0.29 -5.69373 -0.52602 0 0 -2.87891 0 0 -0.0089 0.46245 0 3.50804 0.19627 0 -0.18838 0.10402 0.48503 -5.26037
PHE_1181 -10.9616 2.08572 1.17434 -0.48732 0.14624 0.21523 2.5107 -2.32606 -0.00112 -0.00378 -2.95076 -0.17025 0 0 0 0 0 0.0036 0.13153 0 4.02918 -0.14414 0 1.0402 0.02 0.81909 -4.86918
ILE_1182 -8.32244 1.22235 2.0399 -0.47355 0.33932 0.11149 2.63618 -2.25703 -0.01412 -0.05059 -2.46626 -0.08331 0 0 0 0 0 0.0836 0.31398 0.28703 0 -0.65633 0 0.73287 -0.11383 0.96121 -5.70954
CYS_1183 -7.96231 0.66284 3.44204 -0.12839 0.00749 0.07193 2.48772 -2.16768 -0.01118 -0.04247 -2.76835 -0.70089 0 0 0 0 0 0.0468 0.00648 1.2209 0 -0.04921 0 3.6196 0.00101 0.8182 -1.44548
THR_1184 -6.17255 0.83129 5.02994 -0.18484 0.1451 0.07616 3.06317 -2.63195 -0.02888 -0.21266 -3.34001 -0.22911 0 0 0 0 0 0.03639 0.0051 0.10503 0 -0.00719 2.32724 -1.0874 0.18098 0.73649 -1.35769
THR_1185 -6.99859 1.20774 4.40877 -0.10469 0.03418 0.07755 2.52761 -2.56497 -0.0424 -0.21765 -2.97113 -0.53696 0 0 0 0 0 0.02905 0.02176 0.10674 0 -0.43706 2.32367 -1.0874 -0.19791 0.69295 -3.72876
PHE_1186 -3.93325 0.43291 2.93798 -0.65025 0.05696 0.37191 1.33856 -1.5263 -0.00188 -0.04116 -1.75541 -0.00677 0 0 -0.53983 0 0 0.01237 0.02587 0 2.06078 -0.07753 0 1.0402 0.021 0.47673 0.24293
ARG_1187 -2.83101 0.32388 1.96101 -0.79174 0.45437 0.66024 0.9086 -1.06134 -0.00785 -0.06653 -0.57634 -0.37997 0 0 0 0 0 -0.08086 0.11931 1.89375 0 -0.1584 0 -1.2888 0.12574 0.35158 -0.44437
THR_1188 -4.49739 0.39345 4.99782 -0.10736 0.09038 0.06269 1.9061 -2.22391 -0.01879 -0.17494 -2.42216 -0.69948 0 0 0 -0.74079 0 0.20052 0.03387 0.04475 0 -0.49163 2.6005 -1.0874 -0.35462 0.49265 -1.99575
ASP_1189 -1.72669 0.01738 2.54319 -0.29216 0.09339 0.98303 0.52822 -1.01422 -0.03577 -0.15147 -1.32367 -2.74064 0 0 0 0 0 0.26073 0.23651 0 4.12397 -0.57096 0 -2.3716 -0.15712 0.73118 -0.8667
MET_1190 -5.56922 0.54216 1.98507 -0.41105 0.10626 0.08065 0.89131 -1.21221 -0.01186 -0.10105 -0.54111 -0.03324 0 0 0 0 0 -0.05361 0.41323 1.64346 0 0.18853 0 0.60916 0.00914 0.86374 -0.60063
LEU_1191 -7.12621 0.75404 2.14245 -0.47112 0.26575 0.11012 1.17962 -2.12777 -0 -0 -0.47057 0.18084 0 0 0 0 0 -0.03853 0.03043 0.63577 0 -0.20199 0 0.18072 0.22506 0.88789 -3.84348
GLN_1192 -5.22892 0.34443 2.73875 -0.45143 0.28338 0.43399 1.0056 -1.62136 -0 -0 -0.76617 -0.81275 0 0 0 -0.66344 0 0.16862 0.28504 0 5.45931 0.03205 0 -0.18838 0.52348 0.74628 2.28846
VAL_1193 -7.15383 1.61146 2.22702 -0.38118 0.46553 0.08794 1.17898 -2.26101 -0 -0 -1.41502 -0.39222 0 0 0 0 0 0.30979 0.12198 0.23859 0 0.36067 0 1.9342 0.55018 1.0918 -1.42511
ALA_1194 -3.99115 0.57658 2.99337 -0.02399 4e-05 0 2.56377 -1.97193 -0 -0 -2.952 -0.2189 0 0 0 0 0 0.18243 0 0 0 -0.11057 0 1.8394 -0.10458 1.52713 0.30959
ASP_1195 -4.66674 0.26345 5.33423 -0.2228 0.10374 0.71518 2.90266 -2.44996 -0.02114 -0.09823 -2.06915 -1.38697 0 0 0 0 0 0.01444 0.01315 0 2.05966 -0.47265 0 -2.3716 -0.30262 1.26283 -1.39253
LYS_1196 -7.46775 0.50401 9.19207 -0.47819 0.26355 0.20282 4.87204 -3.82126 -0.00674 -0.02427 -6.66077 0.07825 0 0 0 -1.32372 0 -0.05762 0.37415 3.19191 0 0.30163 0 -1.5107 0.1446 0.92017 -1.30583
PHE_1197 -8.50421 1.18007 4.39781 -0.83854 0.13026 0.16054 2.47641 -2.92399 -0.01672 -0.06869 -2.13332 -0.62339 0 0 0 0 0 -0.03126 0.14234 0 2.83371 -0.1629 0 1.0402 -0.05513 0.63141 -2.36542
PHE_1198 -9.96421 1.09341 4.35888 -0.62158 0.07728 0.35652 2.78632 -3.10026 -0.00672 -0.02412 -3.46622 0.24142 0 0 0 0 0 0.00936 0.07217 0 1.88681 -0.28871 0 1.0402 -0.25972 0.59941 -5.20977
ARG_1199 -5.96795 0.34047 4.50598 -0.71626 0.13895 0.45335 2.40447 -2.25633 -0.01903 -0.06955 -2.24773 0.57045 0 0 0 0 0 -0.00477 0.09246 2.49266 0 -0.23034 0 -1.2888 -0.28446 0.55922 -1.5272
VAL_1200 -5.23433 0.6259 2.00776 -0.38184 0.36029 0.0961 1.00619 -1.6569 -0 -0 -0.91006 0.00777 0 0 0 0 0 0.0101 0.05463 0.86603 0 -0.7042 0 1.9342 -0.27174 0.51813 -1.67198
LYS_1201 -4.4324 0.3746 4.81254 -0.33501 0.04398 0.12826 1.9804 -2.1006 -0.02628 -0.12112 -2.84688 0.10979 0 0 0 0 0 -0.00177 0.08627 2.35551 0 0.0194 0 -1.5107 -0.22018 0.4712 -1.21299
TYR_1202 -4.74799 0.63554 2.64767 -0.7069 0.03017 0.10544 0.62726 -1.71372 -0 -0 -0.91636 -0.45237 0 0 -0.4096 0 0 -0.00861 0.12034 0 2.40195 -0.03278 0.56054 1.2797 -0.01851 0.4609 -0.13732
GLU_1203 -4.01856 0.34972 5.46166 -0.26636 0.03706 0.32548 1.59142 -2.27929 -0 -0 -2.03431 -0.22331 0 0 0 0 0 -0.02878 0.04627 0 3.02012 -0.18273 0 -2.7348 0.22387 0.40279 -0.30973
ASN_1204 -2.34702 0.34702 2.62369 -0.1903 0.03374 0.32025 0.67443 -1.09626 -0.02478 -0.13389 0.16787 -1.00558 0 0 0 0 0 -0.10023 0.0072 0 1.89708 -1.02628 0 -0.93687 -0.3387 0.34908 -0.77955
LYS_1205 -3.03011 0.70424 2.11436 -0.32488 0.05668 0.19869 0.43185 -1.26688 -0 -0 -0.95543 -0.35902 0 0 -0.4096 0 0 0.04479 0.00463 1.43554 0 0.30818 0 -1.5107 -0.16814 0.62317 -2.10262
ILE_1206 -6.87151 0.52318 4.63765 -0.57081 0.33576 0.09387 2.49631 -2.75866 -0.00298 -0.06145 -1.58054 0.32358 0 0 0 0 0 -0.05561 0.0159 1.0894 0 -0.63449 0 0.73287 0.21325 0.7167 -1.35758
SER_1207 -4.34573 0.75032 2.4007 -0.02596 0 0.0219 0.87204 -1.5761 -0.07634 -0.62961 -1.12486 -0.1225 0 0 0 0 0 0.01865 0.13745 0.45389 0 0.02699 0.63579 -0.77834 -0.31842 0.50291 -3.17722
THR_1208 -4.33778 0.44346 3.96181 -0.10331 0.04993 0.07913 2.34608 -2.18478 -0.03365 -0.20498 -1.99159 -0.62242 0 0 0 0 0 0.01173 0.01423 0.10454 0 -0.44344 2.28665 -1.0874 -0.43785 0.339 -1.81064
VAL_1209 -5.30073 0.70185 0.49164 -0.27092 0.18166 0.05584 0.615 -1.26001 -0 -0 -0.21013 -0.21152 0 0 0 0 0 -0.0697 0.00128 0.32823 0 -0.80518 0 1.9342 -0.46928 0.63947 -3.6483
ILE_1210 -5.05436 0.43945 3.21478 -0.48764 0.36814 0.11025 2.25812 -1.81183 -0.02703 -0.10744 -2.48686 0.05896 0 0 0 0 0 -0.05503 0.09411 0.52725 0 -0.70816 0 0.73287 -0.48974 0.8097 -2.61446
GLU_1211 -4.66164 0.3956 5.07403 -0.36104 0.06955 0.50525 2.53966 -2.31106 -0.01197 -0.12266 -3.6376 -0.36691 0 0 -1.0555 -0.45196 0 0.02849 0.00036 0 4.78776 0.05205 0 -2.7348 -0.24398 0.60756 -1.89881
VAL_1212 -4.35842 0.36729 3.10784 -0.27215 0.19937 0.05795 2.07058 -1.83682 -0.01562 -0.05966 -2.13282 -0.30171 0 0 0 0 0 -0.03697 0.00127 0.25965 0 -0.77189 0 1.9342 -0.18774 0.39989 -1.57576
ASN_1213 -2.94694 0.18256 3.18149 -0.18905 0.01844 0.28466 1.55841 -1.46981 -0.01197 -0.12266 -2.45455 -0.38062 0 0 -0.42296 -0.87176 0 0.10307 0.04056 0 1.84747 0.39414 0 -0.93687 -0.1084 0.51094 -1.79385
ARG_1214 -3.86749 0.22436 4.35024 -0.85518 0.23242 0.59224 2.05417 -1.92256 -0.00762 -0.02461 -2.67477 -0.01605 0 0 -0.42296 0 0 0.26387 0.04896 1.79332 0 -0.19918 0 -1.2888 -0.00145 0.6471 -1.07401
GLU_1215 -2.19277 0.32176 2.86923 -0.44358 0.04761 0.68167 1.10367 -1.15769 -0 -0 -1.14443 -1.37662 0 0 -1.11784 0 0 0.02309 0.03073 0 4.47693 0.10896 0 -2.7348 -0.02206 0.71406 0.18793
GLU_1216 -2.84478 0.55043 3.12782 -0.22946 0.04527 0.37268 1.6143 -1.45965 -0 -0 -1.81657 -0.60963 0 0 -1.11784 0 0 0.08276 0.05535 0 2.769 0.59813 0 -2.7348 0.40819 0.75941 -0.42939
ALA_1217 -4.36392 0.50339 2.93691 -0.02195 0 0 2.60102 -2.05889 -0 -0 -1.88485 -0.38725 0 0 0 0 0 0.02355 0 0 0 -0.29116 0 1.8394 -0.05744 0.57409 -0.58709
ILE_1218 -6.78811 0.97883 4.42035 -0.60546 0.31886 0.18627 1.76059 -2.55919 -0 -0 -1.04735 0.03996 0 0 0 0 0 -0.16606 0.09984 1.21201 0 0.3509 0 0.73287 -0.44297 0.4705 -1.03816
GLY_1219 -2.79024 0.41395 2.91857 -5e-05 0 0 1.04871 -1.62096 -0 -0 -1.15938 -0.41713 0 0 0 0 0 -0.0112 0 0 0 0.42113 0 0.83697 -0.02088 0.29245 -0.08805
PHE_1220 -5.99059 0.58332 5.23797 -0.55082 0.03353 0.27273 2.58961 -2.88256 -0 -0 -2.3768 0.09795 0 0 0 0 0 -0.01845 0.17987 0 2.83614 -0.14543 0 1.0402 0.35515 0.37945 1.64126
ILE_1221 -6.98527 1.04672 2.37514 -0.5839 0.32895 0.17539 1.36125 -2.03024 -0 -0 0.44371 0.19085 0 0 0 0 0 -0.02941 0.22939 1.44491 0 0.10041 0 0.73287 0.17755 0.94239 -0.07929
ARG_1222 -4.47011 0.35917 3.82975 -0.4644 0.06558 0.28089 1.68394 -1.81514 -0 -0 -2.24898 -0.01264 0 0 0 -0.66344 0 -0.01892 0.08187 2.05112 0 -0.17988 0 -1.2888 -0.15891 0.74458 -2.22433
GLY_1223 -1.9316 0.14642 2.62008 -0.00024 0 0 1.10908 -1.31619 -0 -0 -0.55825 -0.16996 0 0 0 0 0 -0.10807 0 0 0 -0.9735 0 0.83697 -0.0074 0.21026 -0.14238
SER_1224 -0.84799 0.02571 1.24381 -0.03232 0.00541 0.05505 0.09409 -0.58483 -0 -0 0.11261 -0.98848 0 0 0 0 0 -0.0522 0.02065 0.42038 0 -0.21634 0.60048 -0.77834 -0.29027 0.24908 -0.96349
ASN_1225 -3.08888 0.21779 3.54345 -0.1728 0.0215 0.24231 0.952 -1.65395 -0 -0 -0.40248 -0.2767 0 0 -0.54576 0 0 -0.00412 0.00873 0 1.72434 0.04468 0 -0.93687 -0.29729 0.21417 -0.40986
LYS_1226 -2.39285 0.11747 1.2046 -0.46162 0.10678 0.29075 0.11166 -0.62937 -0 -0 0.52119 -0.21631 0 0 0 0 0 -0.0555 0.03517 2.25707 0 -0.05727 0 -1.5107 -0.25166 0.1974 -0.73319
PHE_1227 -4.83543 0.35558 3.50037 -0.61339 0.03868 0.33658 1.21431 -1.78083 -0 -0 0.16805 0.20444 0 0 0 0 0 0.03839 0.07078 0 1.98819 -0.32421 0 1.0402 -0.4129 0.19153 1.18036
ALA_1228 -4.25303 0.51727 2.84674 -0.02407 3e-05 0 1.25573 -1.87452 -0 -0 -0.22694 -0.35928 0 0 0 0 0 -0.08114 0 0 0 -0.36207 0 1.8394 -0.51355 0.23214 -1.00329
GLU_1229 -3.32349 0.42248 3.93732 -0.49013 0.34808 1.54124 0.69011 -1.85357 -0 -0 -3.16976 -2.82132 0 0 0 0 0 0.01189 0.02826 0 4.14677 -0.10417 0 -2.7348 -0.62793 0.42312 -3.5759
VAL:CtermProteinFull_1230 -4.28445 0.39287 4.26071 -0.39148 0.32382 0.16435 1.2165 -1.987 -0 -0 -2.01542 -1.301 0 0 -0.54576 0 0 0 2e-05 0.22829 0 0 0 1.9342 -0.26939 0.48465 -1.78909
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 102731 DOMAINID 93930 MODEL 4 2021-07-24_00000225_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 813.527 tmscore: 0.20846 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1     -23.599  25.289 146.363  1.00 17.180          N  
ATOM      2  CA  MET A   1     -24.729  24.372 146.440  1.00 17.290          C  
ATOM      3  C   MET A   1     -24.431  23.128 147.282  1.00 17.310          C  
ATOM      4  O   MET A   1     -23.347  22.536 147.196  1.00 17.280          O  
ATOM      5  CB  MET A   1     -25.166  24.000 145.037  1.00 24.160          C  
ATOM      6  CG  MET A   1     -26.377  23.175 144.991  1.00 24.160          C  
ATOM      7  SD  MET A   1     -27.791  24.082 145.640  1.00 24.160          S  
ATOM      8  CE  MET A   1     -28.951  22.809 145.913  1.00 24.160          C  
ATOM      9 1H   MET A   1     -23.495  25.584 145.401  1.00 20.620          H  
ATOM     10 2H   MET A   1     -23.778  26.106 146.930  1.00 20.620          H  
ATOM     11 3H   MET A   1     -22.751  24.833 146.662  1.00 20.620          H  
ATOM     12  HA  MET A   1     -25.548  24.898 146.930  1.00 20.750          H  
ATOM     13 1HB  MET A   1     -25.358  24.900 144.458  1.00 28.990          H  
ATOM     14 2HB  MET A   1     -24.371  23.454 144.526  1.00 28.990          H  
ATOM     15 1HG  MET A   1     -26.552  22.968 143.943  1.00 28.990          H  
ATOM     16 2HG  MET A   1     -26.269  22.226 145.519  1.00 28.990          H  
ATOM     17 1HE  MET A   1     -29.872  23.238 146.303  1.00 28.990          H  
ATOM     18 2HE  MET A   1     -29.165  22.296 144.982  1.00 28.990          H  
ATOM     19 3HE  MET A   1     -28.551  22.113 146.643  1.00 28.990          H  
ATOM     20  N   TYR A   2     -25.411  22.748 148.110  1.00 17.420          N  
ATOM     21  CA  TYR A   2     -25.254  21.673 149.088  1.00 17.510          C  
ATOM     22  C   TYR A   2     -26.413  20.667 149.175  1.00 17.760          C  
ATOM     23  O   TYR A   2     -27.527  20.943 148.727  1.00 17.910          O  
ATOM     24  CB  TYR A   2     -25.045  22.325 150.447  1.00 24.480          C  
ATOM     25  CG  TYR A   2     -23.841  23.265 150.450  1.00 24.480          C  
ATOM     26  CD1 TYR A   2     -24.028  24.634 150.311  1.00 24.480          C  
ATOM     27  CD2 TYR A   2     -22.557  22.766 150.527  1.00 24.480          C  
ATOM     28  CE1 TYR A   2     -22.933  25.469 150.268  1.00 24.480          C  
ATOM     29  CE2 TYR A   2     -21.489  23.617 150.483  1.00 24.480          C  
ATOM     30  CZ  TYR A   2     -21.666  24.934 150.353  1.00 24.480          C  
ATOM     31  OH  TYR A   2     -20.574  25.733 150.317  1.00 24.480          O  
ATOM     32  H   TYR A   2     -26.289  23.252 148.087  1.00 20.900          H  
ATOM     33  HA  TYR A   2     -24.358  21.106 148.828  1.00 21.010          H  
ATOM     34 1HB  TYR A   2     -25.929  22.900 150.717  1.00 29.370          H  
ATOM     35 2HB  TYR A   2     -24.915  21.571 151.197  1.00 29.370          H  
ATOM     36  HD1 TYR A   2     -25.033  25.046 150.237  1.00 29.370          H  
ATOM     37  HD2 TYR A   2     -22.384  21.695 150.618  1.00 29.370          H  
ATOM     38  HE1 TYR A   2     -23.065  26.545 150.165  1.00 29.370          H  
ATOM     39  HE2 TYR A   2     -20.481  23.240 150.546  1.00 29.370          H  
ATOM     40  HH  TYR A   2     -19.805  25.228 150.674  1.00 29.370          H  
ATOM     41  N   ILE A   3     -26.124  19.499 149.764  1.00 17.840          N  
ATOM     42  CA  ILE A   3     -27.087  18.413 150.038  1.00 18.100          C  
ATOM     43  C   ILE A   3     -27.519  18.407 151.509  1.00 18.470          C  
ATOM     44  O   ILE A   3     -26.699  18.548 152.412  1.00 18.530          O  
ATOM     45  CB  ILE A   3     -26.528  17.039 149.624  1.00 25.240          C  
ATOM     46  CG1 ILE A   3     -26.337  17.010 148.114  1.00 25.240          C  
ATOM     47  CG2 ILE A   3     -27.446  15.859 150.111  1.00 25.240          C  
ATOM     48  CD1 ILE A   3     -25.532  15.841 147.562  1.00 25.240          C  
ATOM     49  H   ILE A   3     -25.162  19.362 150.097  1.00 21.410          H  
ATOM     50  HA  ILE A   3     -27.972  18.584 149.441  1.00 21.720          H  
ATOM     51  HB  ILE A   3     -25.574  16.958 150.046  1.00 30.280          H  
ATOM     52 1HG1 ILE A   3     -27.323  16.971 147.674  1.00 30.280          H  
ATOM     53 2HG1 ILE A   3     -25.849  17.932 147.804  1.00 30.280          H  
ATOM     54 1HG2 ILE A   3     -27.015  14.905 149.833  1.00 30.280          H  
ATOM     55 2HG2 ILE A   3     -27.543  15.877 151.197  1.00 30.280          H  
ATOM     56 3HG2 ILE A   3     -28.436  15.949 149.662  1.00 30.280          H  
ATOM     57 1HD1 ILE A   3     -25.476  15.926 146.480  1.00 30.280          H  
ATOM     58 2HD1 ILE A   3     -24.534  15.879 147.971  1.00 30.280          H  
ATOM     59 3HD1 ILE A   3     -25.989  14.895 147.815  1.00 30.280          H  
ATOM     60  N   LYS A   4     -28.833  18.326 151.724  1.00 18.710          N  
ATOM     61  CA  LYS A   4     -29.455  18.367 153.043  1.00 19.090          C  
ATOM     62  C   LYS A   4     -29.584  16.972 153.689  1.00 19.320          C  
ATOM     63  O   LYS A   4     -29.248  16.796 154.868  1.00 19.600          O  
ATOM     64  CB  LYS A   4     -30.815  19.058 152.872  1.00 26.570          C  
ATOM     65  CG  LYS A   4     -31.661  19.316 154.093  1.00 26.570          C  
ATOM     66  CD  LYS A   4     -32.884  20.144 153.665  1.00 26.570          C  
ATOM     67  CE  LYS A   4     -33.839  20.427 154.801  1.00 26.570          C  
ATOM     68  NZ  LYS A   4     -35.001  21.257 154.340  1.00 26.570          N  
ATOM     69  H   LYS A   4     -29.447  18.168 150.925  1.00 22.450          H  
ATOM     70  HA  LYS A   4     -28.830  18.977 153.695  1.00 22.910          H  
ATOM     71 1HB  LYS A   4     -30.659  20.007 152.388  1.00 31.890          H  
ATOM     72 2HB  LYS A   4     -31.418  18.462 152.194  1.00 31.890          H  
ATOM     73 1HG  LYS A   4     -32.000  18.390 154.519  1.00 31.890          H  
ATOM     74 2HG  LYS A   4     -31.084  19.861 154.841  1.00 31.890          H  
ATOM     75 1HD  LYS A   4     -32.545  21.098 153.254  1.00 31.890          H  
ATOM     76 2HD  LYS A   4     -33.422  19.614 152.878  1.00 31.890          H  
ATOM     77 1HE  LYS A   4     -34.212  19.483 155.196  1.00 31.890          H  
ATOM     78 2HE  LYS A   4     -33.313  20.960 155.593  1.00 31.890          H  
ATOM     79 1HZ  LYS A   4     -35.626  21.429 155.111  1.00 31.890          H  
ATOM     80 2HZ  LYS A   4     -34.663  22.148 153.980  1.00 31.890          H  
ATOM     81 3HZ  LYS A   4     -35.500  20.763 153.609  1.00 31.890          H  
ATOM     82  N   ARG A   5     -30.111  15.997 152.930  1.00 19.240          N  
ATOM     83  CA  ARG A   5     -30.370  14.633 153.446  1.00 19.470          C  
ATOM     84  C   ARG A   5     -30.370  13.566 152.359  1.00 19.330          C  
ATOM     85  O   ARG A   5     -30.526  13.865 151.174  1.00 19.090          O  
ATOM     86  CB  ARG A   5     -31.753  14.500 154.123  1.00 27.170          C  
ATOM     87  CG  ARG A   5     -32.044  15.312 155.385  1.00 27.170          C  
ATOM     88  CD  ARG A   5     -31.278  14.829 156.568  1.00 27.170          C  
ATOM     89  NE  ARG A   5     -31.673  15.525 157.792  1.00 27.170          N  
ATOM     90  CZ  ARG A   5     -31.185  16.719 158.222  1.00 27.170          C  
ATOM     91  NH1 ARG A   5     -30.278  17.394 157.525  1.00 27.170          N  
ATOM     92  NH2 ARG A   5     -31.630  17.221 159.367  1.00 27.170          N  
ATOM     93  H   ARG A   5     -30.336  16.232 151.960  1.00 23.090          H  
ATOM     94  HA  ARG A   5     -29.588  14.383 154.166  1.00 23.360          H  
ATOM     95 1HB  ARG A   5     -32.522  14.761 153.404  1.00 32.600          H  
ATOM     96 2HB  ARG A   5     -31.915  13.452 154.386  1.00 32.600          H  
ATOM     97 1HG  ARG A   5     -31.806  16.335 155.231  1.00 32.600          H  
ATOM     98 2HG  ARG A   5     -33.104  15.227 155.623  1.00 32.600          H  
ATOM     99 1HD  ARG A   5     -31.466  13.762 156.707  1.00 32.600          H  
ATOM    100 2HD  ARG A   5     -30.214  14.979 156.415  1.00 32.600          H  
ATOM    101  HE  ARG A   5     -32.362  15.069 158.373  1.00 32.600          H  
ATOM    102 1HH1 ARG A   5     -29.914  17.043 156.616  1.00 32.600          H  
ATOM    103 2HH1 ARG A   5     -29.938  18.276 157.870  1.00 32.600          H  
ATOM    104 1HH2 ARG A   5     -32.321  16.716 159.907  1.00 32.600          H  
ATOM    105 2HH2 ARG A   5     -31.280  18.106 159.704  1.00 32.600          H  
ATOM    106  N   VAL A   6     -30.224  12.303 152.766  1.00 19.500          N  
ATOM    107  CA  VAL A   6     -30.400  11.197 151.824  1.00 19.460          C  
ATOM    108  C   VAL A   6     -31.462  10.253 152.397  1.00 19.770          C  
ATOM    109  O   VAL A   6     -31.384   9.856 153.557  1.00 19.940          O  
ATOM    110  CB  VAL A   6     -29.064  10.479 151.555  1.00 27.260          C  
ATOM    111  CG1 VAL A   6     -29.260   9.267 150.591  1.00 27.260          C  
ATOM    112  CG2 VAL A   6     -28.054  11.486 150.945  1.00 27.260          C  
ATOM    113  H   VAL A   6     -30.032  12.094 153.757  1.00 23.400          H  
ATOM    114  HA  VAL A   6     -30.767  11.589 150.876  1.00 23.350          H  
ATOM    115  HB  VAL A   6     -28.693  10.111 152.479  1.00 32.710          H  
ATOM    116 1HG1 VAL A   6     -28.309   8.769 150.432  1.00 32.710          H  
ATOM    117 2HG1 VAL A   6     -29.960   8.561 151.024  1.00 32.710          H  
ATOM    118 3HG1 VAL A   6     -29.650   9.622 149.632  1.00 32.710          H  
ATOM    119 1HG2 VAL A   6     -27.112  10.993 150.776  1.00 32.710          H  
ATOM    120 2HG2 VAL A   6     -28.444  11.863 150.001  1.00 32.710          H  
ATOM    121 3HG2 VAL A   6     -27.902  12.317 151.625  1.00 32.710          H  
ATOM    122  N   ILE A   7     -32.477   9.931 151.609  1.00 19.850          N  
ATOM    123  CA  ILE A   7     -33.546   9.066 152.101  1.00 20.140          C  
ATOM    124  C   ILE A   7     -33.557   7.738 151.360  1.00 20.230          C  
ATOM    125  O   ILE A   7     -33.560   7.694 150.127  1.00 20.120          O  
ATOM    126  CB  ILE A   7     -34.919   9.763 151.970  1.00 28.080          C  
ATOM    127  CG1 ILE A   7     -34.882  11.088 152.770  1.00 28.080          C  
ATOM    128  CG2 ILE A   7     -36.049   8.815 152.467  1.00 28.080          C  
ATOM    129  CD1 ILE A   7     -36.067  11.996 152.575  1.00 28.080          C  
ATOM    130  H   ILE A   7     -32.485  10.289 150.649  1.00 23.820          H  
ATOM    131  HA  ILE A   7     -33.373   8.851 153.155  1.00 24.170          H  
ATOM    132  HB  ILE A   7     -35.106  10.008 150.954  1.00 33.700          H  
ATOM    133 1HG1 ILE A   7     -34.787  10.849 153.790  1.00 33.700          H  
ATOM    134 2HG1 ILE A   7     -34.003  11.650 152.471  1.00 33.700          H  
ATOM    135 1HG2 ILE A   7     -37.013   9.298 152.366  1.00 33.700          H  
ATOM    136 2HG2 ILE A   7     -36.057   7.903 151.872  1.00 33.700          H  
ATOM    137 3HG2 ILE A   7     -35.879   8.559 153.516  1.00 33.700          H  
ATOM    138 1HD1 ILE A   7     -35.930  12.898 153.169  1.00 33.700          H  
ATOM    139 2HD1 ILE A   7     -36.146  12.267 151.513  1.00 33.700          H  
ATOM    140 3HD1 ILE A   7     -36.980  11.506 152.886  1.00 33.700          H  
ATOM    141  N   ILE A   8     -33.496   6.638 152.107  1.00 20.440          N  
ATOM    142  CA  ILE A   8     -33.499   5.325 151.461  1.00 20.560          C  
ATOM    143  C   ILE A   8     -34.549   4.404 152.057  1.00 20.900          C  
ATOM    144  O   ILE A   8     -34.622   4.240 153.284  1.00 21.130          O  
ATOM    145  CB  ILE A   8     -32.122   4.645 151.483  1.00 28.740          C  
ATOM    146  CG1 ILE A   8     -31.117   5.548 150.792  1.00 28.740          C  
ATOM    147  CG2 ILE A   8     -32.238   3.302 150.714  1.00 28.740          C  
ATOM    148  CD1 ILE A   8     -29.689   5.135 150.880  1.00 28.740          C  
ATOM    149  H   ILE A   8     -33.511   6.736 153.131  1.00 24.530          H  
ATOM    150  HA  ILE A   8     -33.763   5.462 150.412  1.00 24.670          H  
ATOM    151  HB  ILE A   8     -31.791   4.487 152.500  1.00 34.480          H  
ATOM    152 1HG1 ILE A   8     -31.410   5.614 149.780  1.00 34.480          H  
ATOM    153 2HG1 ILE A   8     -31.172   6.526 151.233  1.00 34.480          H  
ATOM    154 1HG2 ILE A   8     -31.296   2.800 150.668  1.00 34.480          H  
ATOM    155 2HG2 ILE A   8     -32.946   2.646 151.207  1.00 34.480          H  
ATOM    156 3HG2 ILE A   8     -32.579   3.496 149.707  1.00 34.480          H  
ATOM    157 1HD1 ILE A   8     -29.072   5.868 150.362  1.00 34.480          H  
ATOM    158 2HD1 ILE A   8     -29.406   5.093 151.917  1.00 34.480          H  
ATOM    159 3HD1 ILE A   8     -29.537   4.166 150.428  1.00 34.480          H  
ATOM    160  N   LYS A   9     -35.356   3.812 151.175  1.00 20.950          N  
ATOM    161  CA  LYS A   9     -36.425   2.916 151.597  1.00 21.280          C  
ATOM    162  C   LYS A   9     -36.637   1.693 150.709  1.00 21.440          C  
ATOM    163  O   LYS A   9     -36.469   1.767 149.494  1.00 21.290          O  
ATOM    164  CB  LYS A   9     -37.704   3.739 151.628  1.00 29.660          C  
ATOM    165  CG  LYS A   9     -38.139   4.273 150.262  1.00 29.660          C  
ATOM    166  CD  LYS A   9     -39.301   5.259 150.358  1.00 29.660          C  
ATOM    167  CE  LYS A   9     -38.833   6.654 150.814  1.00 29.660          C  
ATOM    168  NZ  LYS A   9     -39.888   7.666 150.627  1.00 29.660          N  
ATOM    169  H   LYS A   9     -35.221   4.038 150.182  1.00 25.140          H  
ATOM    170  HA  LYS A   9     -36.193   2.551 152.597  1.00 25.540          H  
ATOM    171 1HB  LYS A   9     -38.515   3.136 152.034  1.00 35.590          H  
ATOM    172 2HB  LYS A   9     -37.545   4.581 152.271  1.00 35.590          H  
ATOM    173 1HG  LYS A   9     -37.296   4.765 149.766  1.00 35.590          H  
ATOM    174 2HG  LYS A   9     -38.461   3.442 149.637  1.00 35.590          H  
ATOM    175 1HD  LYS A   9     -39.777   5.348 149.380  1.00 35.590          H  
ATOM    176 2HD  LYS A   9     -40.037   4.886 151.072  1.00 35.590          H  
ATOM    177 1HE  LYS A   9     -38.571   6.627 151.869  1.00 35.590          H  
ATOM    178 2HE  LYS A   9     -37.954   6.947 150.233  1.00 35.590          H  
ATOM    179 1HZ  LYS A   9     -39.564   8.578 150.929  1.00 35.590          H  
ATOM    180 2HZ  LYS A   9     -40.142   7.707 149.645  1.00 35.590          H  
ATOM    181 3HZ  LYS A   9     -40.704   7.405 151.165  1.00 35.590          H  
ATOM    182  N   GLY A  10     -37.084   0.583 151.312  1.00 21.790          N  
ATOM    183  CA  GLY A  10     -37.453  -0.624 150.552  1.00 22.000          C  
ATOM    184  C   GLY A  10     -36.321  -1.471 149.932  1.00 21.890          C  
ATOM    185  O   GLY A  10     -36.530  -2.091 148.888  1.00 21.930          O  
ATOM    186  H   GLY A  10     -37.244   0.612 152.328  1.00 26.150          H  
ATOM    187 1HA  GLY A  10     -38.032  -1.267 151.213  1.00 26.400          H  
ATOM    188 2HA  GLY A  10     -38.143  -0.333 149.765  1.00 26.400          H  
ATOM    189  N   PHE A  11     -35.133  -1.497 150.539  1.00 21.780          N  
ATOM    190  CA  PHE A  11     -34.003  -2.255 149.948  1.00 21.680          C  
ATOM    191  C   PHE A  11     -33.342  -3.215 150.908  1.00 22.010          C  
ATOM    192  O   PHE A  11     -33.494  -3.097 152.117  1.00 22.260          O  
ATOM    193  CB  PHE A  11     -32.911  -1.357 149.390  1.00 30.390          C  
ATOM    194  CG  PHE A  11     -33.310  -0.524 148.314  1.00 30.390          C  
ATOM    195  CD1 PHE A  11     -33.658   0.733 148.561  1.00 30.390          C  
ATOM    196  CD2 PHE A  11     -33.353  -0.989 147.030  1.00 30.390          C  
ATOM    197  CE1 PHE A  11     -34.028   1.530 147.571  1.00 30.390          C  
ATOM    198  CE2 PHE A  11     -33.738  -0.190 146.023  1.00 30.390          C  
ATOM    199  CZ  PHE A  11     -34.077   1.091 146.283  1.00 30.390          C  
ATOM    200  H   PHE A  11     -35.036  -1.027 151.445  1.00 26.140          H  
ATOM    201  HA  PHE A  11     -34.390  -2.847 149.117  1.00 26.020          H  
ATOM    202 1HB  PHE A  11     -32.568  -0.718 150.157  1.00 36.470          H  
ATOM    203 2HB  PHE A  11     -32.071  -1.968 149.065  1.00 36.470          H  
ATOM    204  HD1 PHE A  11     -33.641   1.102 149.579  1.00 36.470          H  
ATOM    205  HD2 PHE A  11     -33.083  -2.006 146.828  1.00 36.470          H  
ATOM    206  HE1 PHE A  11     -34.290   2.506 147.821  1.00 36.470          H  
ATOM    207  HE2 PHE A  11     -33.777  -0.573 145.031  1.00 36.470          H  
ATOM    208  HZ  PHE A  11     -34.393   1.754 145.482  1.00 36.470          H  
ATOM    209  N   LYS A  12     -32.597  -4.180 150.381  1.00 22.030          N  
ATOM    210  CA  LYS A  12     -31.894  -5.115 151.254  1.00 22.380          C  
ATOM    211  C   LYS A  12     -31.084  -4.330 152.289  1.00 22.390          C  
ATOM    212  O   LYS A  12     -30.289  -3.459 151.938  1.00 22.090          O  
ATOM    213  CB  LYS A  12     -30.976  -6.021 150.430  1.00 31.190          C  
ATOM    214  CG  LYS A  12     -30.296  -7.151 151.194  1.00 31.190          C  
ATOM    215  CD  LYS A  12     -29.449  -7.995 150.252  1.00 31.190          C  
ATOM    216  CE  LYS A  12     -28.760  -9.138 150.986  1.00 31.190          C  
ATOM    217  NZ  LYS A  12     -27.930  -9.969 150.062  1.00 31.190          N  
ATOM    218  H   LYS A  12     -32.521  -4.257 149.361  1.00 26.440          H  
ATOM    219  HA  LYS A  12     -32.627  -5.726 151.782  1.00 26.860          H  
ATOM    220 1HB  LYS A  12     -31.532  -6.448 149.591  1.00 37.430          H  
ATOM    221 2HB  LYS A  12     -30.182  -5.420 150.011  1.00 37.430          H  
ATOM    222 1HG  LYS A  12     -29.666  -6.762 151.971  1.00 37.430          H  
ATOM    223 2HG  LYS A  12     -31.054  -7.782 151.654  1.00 37.430          H  
ATOM    224 1HD  LYS A  12     -30.082  -8.401 149.458  1.00 37.430          H  
ATOM    225 2HD  LYS A  12     -28.692  -7.360 149.790  1.00 37.430          H  
ATOM    226 1HE  LYS A  12     -28.119  -8.729 151.768  1.00 37.430          H  
ATOM    227 2HE  LYS A  12     -29.516  -9.772 151.447  1.00 37.430          H  
ATOM    228 1HZ  LYS A  12     -27.490 -10.717 150.581  1.00 37.430          H  
ATOM    229 2HZ  LYS A  12     -28.519 -10.362 149.339  1.00 37.430          H  
ATOM    230 3HZ  LYS A  12     -27.217  -9.393 149.636  1.00 37.430          H  
ATOM    231  N   THR A  13     -31.294  -4.666 153.569  1.00 22.740          N  
ATOM    232  CA  THR A  13     -30.714  -4.055 154.790  1.00 22.840          C  
ATOM    233  C   THR A  13     -31.385  -2.704 155.176  1.00 22.660          C  
ATOM    234  O   THR A  13     -31.230  -2.221 156.308  1.00 22.790          O  
ATOM    235  CB  THR A  13     -29.173  -3.851 154.732  1.00 31.940          C  
ATOM    236  OG1 THR A  13     -28.853  -2.696 153.956  1.00 31.940          O  
ATOM    237  CG2 THR A  13     -28.391  -5.050 154.217  1.00 31.940          C  
ATOM    238  H   THR A  13     -31.964  -5.413 153.728  1.00 27.290          H  
ATOM    239  HA  THR A  13     -30.886  -4.740 155.612  1.00 27.410          H  
ATOM    240  HB  THR A  13     -28.848  -3.698 155.719  1.00 38.320          H  
ATOM    241  HG1 THR A  13     -29.256  -2.818 153.077  1.00 38.320          H  
ATOM    242 1HG2 THR A  13     -27.327  -4.818 154.266  1.00 38.320          H  
ATOM    243 2HG2 THR A  13     -28.598  -5.909 154.833  1.00 38.320          H  
ATOM    244 3HG2 THR A  13     -28.654  -5.257 153.205  1.00 38.320          H  
ATOM    245  N   TYR A  14     -32.179  -2.128 154.270  1.00 22.400          N  
ATOM    246  CA  TYR A  14     -32.922  -0.878 154.458  1.00 22.210          C  
ATOM    247  C   TYR A  14     -34.405  -1.173 154.688  1.00 22.340          C  
ATOM    248  O   TYR A  14     -35.230  -1.020 153.772  1.00 22.190          O  
ATOM    249  CB  TYR A  14     -32.814   0.054 153.244  1.00 31.170          C  
ATOM    250  CG  TYR A  14     -31.447   0.608 152.897  1.00 31.170          C  
ATOM    251  CD1 TYR A  14     -30.617  -0.040 151.987  1.00 31.170          C  
ATOM    252  CD2 TYR A  14     -31.046   1.809 153.452  1.00 31.170          C  
ATOM    253  CE1 TYR A  14     -29.409   0.516 151.631  1.00 31.170          C  
ATOM    254  CE2 TYR A  14     -29.833   2.358 153.095  1.00 31.170          C  
ATOM    255  CZ  TYR A  14     -29.024   1.723 152.187  1.00 31.170          C  
ATOM    256  OH  TYR A  14     -27.840   2.291 151.841  1.00 31.170          O  
ATOM    257  H   TYR A  14     -32.312  -2.611 153.389  1.00 26.880          H  
ATOM    258  HA  TYR A  14     -32.538  -0.366 155.341  1.00 26.650          H  
ATOM    259 1HB  TYR A  14     -33.179  -0.470 152.382  1.00 37.400          H  
ATOM    260 2HB  TYR A  14     -33.485   0.904 153.396  1.00 37.400          H  
ATOM    261  HD1 TYR A  14     -30.918  -0.984 151.547  1.00 37.400          H  
ATOM    262  HD2 TYR A  14     -31.697   2.330 154.157  1.00 37.400          H  
ATOM    263  HE1 TYR A  14     -28.769   0.009 150.915  1.00 37.400          H  
ATOM    264  HE2 TYR A  14     -29.522   3.309 153.520  1.00 37.400          H  
ATOM    265  HH  TYR A  14     -27.475   1.839 151.069  1.00 37.400          H  
ATOM    266  N   ARG A  15     -34.737  -1.659 155.887  1.00 22.640          N  
ATOM    267  CA  ARG A  15     -36.112  -2.029 156.208  1.00 22.840          C  
ATOM    268  C   ARG A  15     -36.979  -0.786 156.283  1.00 22.620          C  
ATOM    269  O   ARG A  15     -36.546   0.239 156.805  1.00 22.710          O  
ATOM    270  CB  ARG A  15     -36.193  -2.810 157.516  1.00 31.900          C  
ATOM    271  CG  ARG A  15     -37.594  -3.333 157.856  1.00 31.900          C  
ATOM    272  CD  ARG A  15     -37.621  -4.203 159.043  1.00 31.900          C  
ATOM    273  NE  ARG A  15     -38.991  -4.632 159.355  1.00 31.900          N  
ATOM    274  CZ  ARG A  15     -39.344  -5.466 160.361  1.00 31.900          C  
ATOM    275  NH1 ARG A  15     -38.439  -5.977 161.168  1.00 31.900          N  
ATOM    276  NH2 ARG A  15     -40.621  -5.772 160.531  1.00 31.900          N  
ATOM    277  H   ARG A  15     -34.014  -1.756 156.588  1.00 27.170          H  
ATOM    278  HA  ARG A  15     -36.496  -2.665 155.409  1.00 27.410          H  
ATOM    279 1HB  ARG A  15     -35.518  -3.659 157.470  1.00 38.280          H  
ATOM    280 2HB  ARG A  15     -35.869  -2.175 158.338  1.00 38.280          H  
ATOM    281 1HG  ARG A  15     -38.238  -2.498 158.081  1.00 38.280          H  
ATOM    282 2HG  ARG A  15     -38.000  -3.887 157.012  1.00 38.280          H  
ATOM    283 1HD  ARG A  15     -37.024  -5.089 158.845  1.00 38.280          H  
ATOM    284 2HD  ARG A  15     -37.218  -3.666 159.900  1.00 38.280          H  
ATOM    285  HE  ARG A  15     -39.744  -4.283 158.766  1.00 38.280          H  
ATOM    286 1HH1 ARG A  15     -37.463  -5.761 161.048  1.00 38.280          H  
ATOM    287 2HH1 ARG A  15     -38.711  -6.610 161.913  1.00 38.280          H  
ATOM    288 1HH2 ARG A  15     -41.321  -5.383 159.912  1.00 38.280          H  
ATOM    289 2HH2 ARG A  15     -40.896  -6.396 161.276  1.00 38.280          H  
ATOM    290  N   ASN A  16     -38.213  -0.889 155.793  1.00 22.400          N  
ATOM    291  CA  ASN A  16     -39.164   0.217 155.799  1.00 22.220          C  
ATOM    292  C   ASN A  16     -38.509   1.440 155.159  1.00 21.830          C  
ATOM    293  O   ASN A  16     -38.102   1.375 153.992  1.00 21.940          O  
ATOM    294  CB  ASN A  16     -39.646   0.507 157.210  1.00 31.180          C  
ATOM    295  CG  ASN A  16     -40.359  -0.666 157.825  1.00 31.180          C  
ATOM    296  OD1 ASN A  16     -40.884  -1.544 157.128  1.00 31.180          O  
ATOM    297  ND2 ASN A  16     -40.395  -0.696 159.135  1.00 31.180          N  
ATOM    298  H   ASN A  16     -38.498  -1.765 155.381  1.00 26.880          H  
ATOM    299  HA  ASN A  16     -40.022  -0.053 155.183  1.00 26.660          H  
ATOM    300 1HB  ASN A  16     -38.805   0.779 157.850  1.00 37.420          H  
ATOM    301 2HB  ASN A  16     -40.333   1.352 157.189  1.00 37.420          H  
ATOM    302 1HD2 ASN A  16     -40.862  -1.444 159.607  1.00 37.420          H  
ATOM    303 2HD2 ASN A  16     -39.961   0.032 159.666  1.00 37.420          H  
ATOM    304  N   GLU A  17     -38.401   2.554 155.899  1.00 21.440          N  
ATOM    305  CA  GLU A  17     -37.780   3.748 155.335  1.00 21.060          C  
ATOM    306  C   GLU A  17     -37.002   4.509 156.388  1.00 20.820          C  
ATOM    307  O   GLU A  17     -37.453   4.652 157.528  1.00 20.820          O  
ATOM    308  CB  GLU A  17     -38.842   4.686 154.721  1.00 29.640          C  
ATOM    309  CG  GLU A  17     -39.855   5.303 155.688  1.00 29.640          C  
ATOM    310  CD  GLU A  17     -40.877   6.180 154.973  1.00 29.640          C  
ATOM    311  OE1 GLU A  17     -40.478   7.121 154.311  1.00 29.640          O  
ATOM    312  OE2 GLU A  17     -42.051   5.905 155.085  1.00 29.640          O  
ATOM    313  H   GLU A  17     -38.724   2.566 156.854  1.00 25.730          H  
ATOM    314  HA  GLU A  17     -37.075   3.444 154.566  1.00 25.270          H  
ATOM    315 1HB  GLU A  17     -38.339   5.516 154.231  1.00 35.560          H  
ATOM    316 2HB  GLU A  17     -39.410   4.150 153.967  1.00 35.560          H  
ATOM    317 1HG  GLU A  17     -40.375   4.507 156.218  1.00 35.560          H  
ATOM    318 2HG  GLU A  17     -39.334   5.913 156.422  1.00 35.560          H  
ATOM    319  N   THR A  18     -35.855   5.056 155.981  1.00 20.670          N  
ATOM    320  CA  THR A  18     -35.050   5.876 156.874  1.00 20.490          C  
ATOM    321  C   THR A  18     -34.575   7.175 156.240  1.00 20.560          C  
ATOM    322  O   THR A  18     -34.032   7.198 155.126  1.00 20.680          O  
ATOM    323  CB  THR A  18     -33.814   5.079 157.366  1.00 28.760          C  
ATOM    324  OG1 THR A  18     -34.259   3.904 158.033  1.00 28.760          O  
ATOM    325  CG2 THR A  18     -32.966   5.896 158.346  1.00 28.760          C  
ATOM    326  H   THR A  18     -35.519   4.858 155.034  1.00 24.800          H  
ATOM    327  HA  THR A  18     -35.658   6.134 157.740  1.00 24.590          H  
ATOM    328  HB  THR A  18     -33.202   4.797 156.508  1.00 34.510          H  
ATOM    329  HG1 THR A  18     -34.745   3.372 157.392  1.00 34.510          H  
ATOM    330 1HG2 THR A  18     -32.120   5.297 158.671  1.00 34.510          H  
ATOM    331 2HG2 THR A  18     -32.599   6.786 157.882  1.00 34.510          H  
ATOM    332 3HG2 THR A  18     -33.570   6.168 159.208  1.00 34.510          H  
ATOM    333  N   ILE A  19     -34.722   8.261 156.987  1.00 20.500          N  
ATOM    334  CA  ILE A  19     -34.165   9.528 156.558  1.00 20.540          C  
ATOM    335  C   ILE A  19     -32.804   9.528 157.198  1.00 20.230          C  
ATOM    336  O   ILE A  19     -32.707   9.425 158.423  1.00 19.970          O  
ATOM    337  CB  ILE A  19     -35.015  10.727 157.012  1.00 28.740          C  
ATOM    338  CG1 ILE A  19     -36.445  10.597 156.386  1.00 28.740          C  
ATOM    339  CG2 ILE A  19     -34.303  12.061 156.623  1.00 28.740          C  
ATOM    340  CD1 ILE A  19     -37.463  11.570 156.913  1.00 28.740          C  
ATOM    341  H   ILE A  19     -35.191   8.185 157.881  1.00 24.600          H  
ATOM    342  HA  ILE A  19     -34.042   9.542 155.480  1.00 24.650          H  
ATOM    343  HB  ILE A  19     -35.133  10.693 158.094  1.00 34.490          H  
ATOM    344 1HG1 ILE A  19     -36.382  10.733 155.325  1.00 34.490          H  
ATOM    345 2HG1 ILE A  19     -36.816   9.591 156.578  1.00 34.490          H  
ATOM    346 1HG2 ILE A  19     -34.889  12.909 156.958  1.00 34.490          H  
ATOM    347 2HG2 ILE A  19     -33.325  12.101 157.100  1.00 34.490          H  
ATOM    348 3HG2 ILE A  19     -34.173  12.123 155.551  1.00 34.490          H  
ATOM    349 1HD1 ILE A  19     -38.419  11.386 156.421  1.00 34.490          H  
ATOM    350 2HD1 ILE A  19     -37.577  11.432 157.989  1.00 34.490          H  
ATOM    351 3HD1 ILE A  19     -37.153  12.589 156.711  1.00 34.490          H  
ATOM    352  N   ILE A  20     -31.765   9.573 156.383  1.00 20.310          N  
ATOM    353  CA  ILE A  20     -30.422   9.416 156.868  1.00 20.090          C  
ATOM    354  C   ILE A  20     -29.681  10.757 156.941  1.00 20.110          C  
ATOM    355  O   ILE A  20     -29.509  11.481 155.945  1.00 20.390          O  
ATOM    356  CB  ILE A  20     -29.701   8.411 155.936  1.00 28.210          C  
ATOM    357  CG1 ILE A  20     -30.490   7.072 155.920  1.00 28.210          C  
ATOM    358  CG2 ILE A  20     -28.304   8.168 156.450  1.00 28.210          C  
ATOM    359  CD1 ILE A  20     -30.126   6.125 154.803  1.00 28.210          C  
ATOM    360  H   ILE A  20     -31.890   9.677 155.373  1.00 24.370          H  
ATOM    361  HA  ILE A  20     -30.464   8.996 157.872  1.00 24.110          H  
ATOM    362  HB  ILE A  20     -29.660   8.792 154.925  1.00 33.860          H  
ATOM    363 1HG1 ILE A  20     -30.333   6.565 156.867  1.00 33.860          H  
ATOM    364 2HG1 ILE A  20     -31.543   7.283 155.810  1.00 33.860          H  
ATOM    365 1HG2 ILE A  20     -27.784   7.456 155.838  1.00 33.860          H  
ATOM    366 2HG2 ILE A  20     -27.780   9.087 156.426  1.00 33.860          H  
ATOM    367 3HG2 ILE A  20     -28.352   7.785 157.471  1.00 33.860          H  
ATOM    368 1HD1 ILE A  20     -30.746   5.234 154.880  1.00 33.860          H  
ATOM    369 2HD1 ILE A  20     -30.318   6.615 153.843  1.00 33.860          H  
ATOM    370 3HD1 ILE A  20     -29.086   5.842 154.864  1.00 33.860          H  
ATOM    371  N   ASP A  21     -29.228  11.085 158.155  1.00 19.920          N  
ATOM    372  CA  ASP A  21     -28.518  12.311 158.459  1.00 19.690          C  
ATOM    373  C   ASP A  21     -27.011  12.091 158.497  1.00 19.710          C  
ATOM    374  O   ASP A  21     -26.246  12.953 158.933  1.00 19.720          O  
ATOM    375  CB  ASP A  21     -29.053  12.891 159.760  1.00 27.660          C  
ATOM    376  CG  ASP A  21     -28.925  11.912 160.904  1.00 27.660          C  
ATOM    377  OD1 ASP A  21     -28.685  10.751 160.624  1.00 27.660          O  
ATOM    378  OD2 ASP A  21     -29.089  12.310 162.045  1.00 27.660          O  
ATOM    379  H   ASP A  21     -29.379  10.457 158.957  1.00 23.900          H  
ATOM    380  HA  ASP A  21     -28.727  13.034 157.669  1.00 23.630          H  
ATOM    381 1HB  ASP A  21     -28.503  13.801 160.008  1.00 33.190          H  
ATOM    382 2HB  ASP A  21     -30.102  13.162 159.633  1.00 33.190          H  
ATOM    383  N   ASN A  22     -26.591  10.939 157.963  1.00 19.910          N  
ATOM    384  CA  ASN A  22     -25.179  10.613 157.815  1.00 20.090          C  
ATOM    385  C   ASN A  22     -24.600  11.574 156.799  1.00 20.100          C  
ATOM    386  O   ASN A  22     -23.412  11.893 156.828  1.00 20.280          O  
ATOM    387  CB  ASN A  22     -24.943   9.181 157.385  1.00 28.050          C  
ATOM    388  CG  ASN A  22     -25.236   8.206 158.472  1.00 28.050          C  
ATOM    389  OD1 ASN A  22     -25.249   8.571 159.648  1.00 28.050          O  
ATOM    390  ND2 ASN A  22     -25.485   6.970 158.124  1.00 28.050          N  
ATOM    391  H   ASN A  22     -27.294  10.276 157.690  1.00 23.890          H  
ATOM    392  HA  ASN A  22     -24.673  10.788 158.760  1.00 24.110          H  
ATOM    393 1HB  ASN A  22     -25.517   8.942 156.507  1.00 33.660          H  
ATOM    394 2HB  ASN A  22     -23.893   9.080 157.119  1.00 33.660          H  
ATOM    395 1HD2 ASN A  22     -25.690   6.292 158.835  1.00 33.660          H  
ATOM    396 2HD2 ASN A  22     -25.480   6.689 157.164  1.00 33.660          H  
ATOM    397  N   PHE A  23     -25.437  12.103 155.891  1.00 19.980          N  
ATOM    398  CA  PHE A  23     -24.913  13.055 154.932  1.00 20.010          C  
ATOM    399  C   PHE A  23     -25.044  14.416 155.611  1.00 19.830          C  
ATOM    400  O   PHE A  23     -25.859  15.258 155.238  1.00 19.660          O  
ATOM    401  CB  PHE A  23     -25.746  12.988 153.632  1.00 28.000          C  
ATOM    402  CG  PHE A  23     -25.031  13.474 152.408  1.00 28.000          C  
ATOM    403  CD1 PHE A  23     -24.650  12.553 151.460  1.00 28.000          C  
ATOM    404  CD2 PHE A  23     -24.710  14.778 152.195  1.00 28.000          C  
ATOM    405  CE1 PHE A  23     -23.970  12.925 150.336  1.00 28.000          C  
ATOM    406  CE2 PHE A  23     -24.017  15.130 151.062  1.00 28.000          C  
ATOM    407  CZ  PHE A  23     -23.652  14.203 150.143  1.00 28.000          C  
ATOM    408  H   PHE A  23     -26.409  11.848 155.875  1.00 23.980          H  
ATOM    409  HA  PHE A  23     -23.870  12.888 154.747  1.00 24.010          H  
ATOM    410 1HB  PHE A  23     -26.046  11.963 153.456  1.00 33.600          H  
ATOM    411 2HB  PHE A  23     -26.657  13.577 153.747  1.00 33.600          H  
ATOM    412  HD1 PHE A  23     -24.900  11.513 151.625  1.00 33.600          H  
ATOM    413  HD2 PHE A  23     -25.004  15.539 152.926  1.00 33.600          H  
ATOM    414  HE1 PHE A  23     -23.677  12.195 149.601  1.00 33.600          H  
ATOM    415  HE2 PHE A  23     -23.762  16.166 150.892  1.00 33.600          H  
ATOM    416  HZ  PHE A  23     -23.108  14.497 149.250  1.00 33.600          H  
ATOM    417  N   SER A  24     -24.193  14.580 156.619  1.00 19.930          N  
ATOM    418  CA  SER A  24     -24.109  15.724 157.503  1.00 19.810          C  
ATOM    419  C   SER A  24     -23.719  16.948 156.741  1.00 19.350          C  
ATOM    420  O   SER A  24     -22.894  16.833 155.847  1.00 19.390          O  
ATOM    421  CB  SER A  24     -23.067  15.500 158.575  1.00 27.780          C  
ATOM    422  OG  SER A  24     -22.855  16.677 159.339  1.00 27.780          O  
ATOM    423  H   SER A  24     -23.578  13.779 156.788  1.00 23.920          H  
ATOM    424  HA  SER A  24     -25.075  15.822 157.977  1.00 23.770          H  
ATOM    425 1HB  SER A  24     -23.403  14.697 159.228  1.00 33.340          H  
ATOM    426 2HB  SER A  24     -22.131  15.187 158.111  1.00 33.340          H  
ATOM    427  HG  SER A  24     -22.220  16.426 160.026  1.00 33.340          H  
ATOM    428  N   PRO A  25     -24.248  18.144 157.083  1.00 19.010          N  
ATOM    429  CA  PRO A  25     -23.890  19.431 156.510  1.00 18.590          C  
ATOM    430  C   PRO A  25     -22.381  19.658 156.470  1.00 18.550          C  
ATOM    431  O   PRO A  25     -21.895  20.294 155.546  1.00 18.170          O  
ATOM    432  CB  PRO A  25     -24.575  20.407 157.474  1.00 27.880          C  
ATOM    433  CG  PRO A  25     -25.788  19.661 157.964  1.00 27.880          C  
ATOM    434  CD  PRO A  25     -25.340  18.225 158.094  1.00 27.880          C  
ATOM    435  HA  PRO A  25     -24.324  19.508 155.505  1.00 22.310          H  
ATOM    436 1HB  PRO A  25     -23.878  20.694 158.277  1.00 33.460          H  
ATOM    437 2HB  PRO A  25     -24.835  21.331 156.941  1.00 33.460          H  
ATOM    438 1HG  PRO A  25     -26.137  20.089 158.918  1.00 33.460          H  
ATOM    439 2HG  PRO A  25     -26.614  19.772 157.243  1.00 33.460          H  
ATOM    440 1HD  PRO A  25     -24.977  18.009 159.108  1.00 33.460          H  
ATOM    441 2HD  PRO A  25     -26.203  17.600 157.802  1.00 33.460          H  
ATOM    442  N   HIS A  26     -21.644  19.092 157.434  1.00 19.030          N  
ATOM    443  CA  HIS A  26     -20.197  19.242 157.482  1.00 19.170          C  
ATOM    444  C   HIS A  26     -19.513  17.887 157.289  1.00 19.130          C  
ATOM    445  O   HIS A  26     -19.176  17.498 156.169  1.00 19.000          O  
ATOM    446  CB  HIS A  26     -19.771  19.876 158.809  1.00 26.780          C  
ATOM    447  CG  HIS A  26     -20.182  21.311 158.960  1.00 26.780          C  
ATOM    448  ND1 HIS A  26     -19.523  22.340 158.328  1.00 26.780          N  
ATOM    449  CD2 HIS A  26     -21.189  21.881 159.658  1.00 26.780          C  
ATOM    450  CE1 HIS A  26     -20.097  23.487 158.646  1.00 26.780          C  
ATOM    451  NE2 HIS A  26     -21.113  23.235 159.449  1.00 26.780          N  
ATOM    452  H   HIS A  26     -22.082  18.551 158.176  1.00 22.840          H  
ATOM    453  HA  HIS A  26     -19.867  19.895 156.671  1.00 23.000          H  
ATOM    454 1HB  HIS A  26     -20.210  19.322 159.637  1.00 32.140          H  
ATOM    455 2HB  HIS A  26     -18.684  19.819 158.907  1.00 32.140          H  
ATOM    456  HD2 HIS A  26     -21.925  21.362 160.273  1.00 32.140          H  
ATOM    457  HE1 HIS A  26     -19.790  24.473 158.297  1.00 32.140          H  
ATOM    458  HE2 HIS A  26     -21.740  23.922 159.844  1.00 32.140          H  
ATOM    459  N   GLN A  27     -19.274  17.161 158.377  1.00 19.270          N  
ATOM    460  CA  GLN A  27     -18.596  15.884 158.239  1.00 19.290          C  
ATOM    461  C   GLN A  27     -19.160  14.823 159.165  1.00 19.460          C  
ATOM    462  O   GLN A  27     -19.542  15.094 160.307  1.00 19.560          O  
ATOM    463  CB  GLN A  27     -17.089  16.050 158.405  1.00 27.000          C  
ATOM    464  CG  GLN A  27     -16.310  14.759 158.228  1.00 27.000          C  
ATOM    465  CD  GLN A  27     -14.854  14.931 158.225  1.00 27.000          C  
ATOM    466  OE1 GLN A  27     -14.316  15.941 157.781  1.00 27.000          O  
ATOM    467  NE2 GLN A  27     -14.165  13.919 158.707  1.00 27.000          N  
ATOM    468  H   GLN A  27     -19.555  17.488 159.287  1.00 23.120          H  
ATOM    469  HA  GLN A  27     -18.765  15.527 157.227  1.00 23.150          H  
ATOM    470 1HB  GLN A  27     -16.736  16.734 157.655  1.00 32.400          H  
ATOM    471 2HB  GLN A  27     -16.874  16.489 159.343  1.00 32.400          H  
ATOM    472 1HG  GLN A  27     -16.546  14.083 159.030  1.00 32.400          H  
ATOM    473 2HG  GLN A  27     -16.581  14.308 157.275  1.00 32.400          H  
ATOM    474 1HE2 GLN A  27     -13.169  13.943 158.699  1.00 32.400          H  
ATOM    475 2HE2 GLN A  27     -14.636  13.102 159.051  1.00 32.400          H  
ATOM    476  N   ASN A  28     -19.214  13.606 158.636  1.00 19.530          N  
ATOM    477  CA  ASN A  28     -19.728  12.435 159.350  1.00 19.700          C  
ATOM    478  C   ASN A  28     -18.962  11.167 159.030  1.00 19.770          C  
ATOM    479  O   ASN A  28     -18.487  10.971 157.904  1.00 19.640          O  
ATOM    480  CB  ASN A  28     -21.191  12.230 159.025  1.00 27.510          C  
ATOM    481  CG  ASN A  28     -21.865  11.075 159.754  1.00 27.510          C  
ATOM    482  OD1 ASN A  28     -21.700   9.923 159.341  1.00 27.510          O  
ATOM    483  ND2 ASN A  28     -22.624  11.365 160.785  1.00 27.510          N  
ATOM    484  H   ASN A  28     -18.894  13.506 157.662  1.00 23.440          H  
ATOM    485  HA  ASN A  28     -19.627  12.612 160.423  1.00 23.640          H  
ATOM    486 1HB  ASN A  28     -21.725  13.122 159.266  1.00 33.010          H  
ATOM    487 2HB  ASN A  28     -21.280  12.070 157.957  1.00 33.010          H  
ATOM    488 1HD2 ASN A  28     -23.109  10.638 161.276  1.00 33.010          H  
ATOM    489 2HD2 ASN A  28     -22.734  12.315 161.073  1.00 33.010          H  
ATOM    490  N   VAL A  29     -18.816  10.320 160.042  1.00 20.020          N  
ATOM    491  CA  VAL A  29     -18.146   9.048 159.845  1.00 20.130          C  
ATOM    492  C   VAL A  29     -19.108   7.863 160.054  1.00 20.380          C  
ATOM    493  O   VAL A  29     -19.747   7.744 161.107  1.00 20.660          O  
ATOM    494  CB  VAL A  29     -16.961   8.909 160.831  1.00 28.140          C  
ATOM    495  CG1 VAL A  29     -16.277   7.609 160.599  1.00 28.140          C  
ATOM    496  CG2 VAL A  29     -15.988  10.067 160.689  1.00 28.140          C  
ATOM    497  H   VAL A  29     -19.205  10.580 160.958  1.00 24.020          H  
ATOM    498  HA  VAL A  29     -17.766   9.005 158.828  1.00 24.160          H  
ATOM    499  HB  VAL A  29     -17.350   8.900 161.844  1.00 33.770          H  
ATOM    500 1HG1 VAL A  29     -15.470   7.501 161.310  1.00 33.770          H  
ATOM    501 2HG1 VAL A  29     -16.953   6.792 160.723  1.00 33.770          H  
ATOM    502 3HG1 VAL A  29     -15.878   7.590 159.583  1.00 33.770          H  
ATOM    503 1HG2 VAL A  29     -15.178   9.955 161.410  1.00 33.770          H  
ATOM    504 2HG2 VAL A  29     -15.581  10.100 159.697  1.00 33.770          H  
ATOM    505 3HG2 VAL A  29     -16.516  10.975 160.882  1.00 33.770          H  
ATOM    506  N   ILE A  30     -19.162   6.972 159.066  1.00 20.310          N  
ATOM    507  CA  ILE A  30     -19.975   5.759 159.121  1.00 20.560          C  
ATOM    508  C   ILE A  30     -19.042   4.613 159.501  1.00 20.780          C  
ATOM    509  O   ILE A  30     -18.009   4.402 158.859  1.00 20.690          O  
ATOM    510  CB  ILE A  30     -20.679   5.460 157.786  1.00 28.680          C  
ATOM    511  CG1 ILE A  30     -21.629   6.638 157.407  1.00 28.680          C  
ATOM    512  CG2 ILE A  30     -21.441   4.129 157.900  1.00 28.680          C  
ATOM    513  CD1 ILE A  30     -22.203   6.559 155.996  1.00 28.680          C  
ATOM    514  H   ILE A  30     -18.592   7.163 158.238  1.00 24.370          H  
ATOM    515  HA  ILE A  30     -20.733   5.861 159.900  1.00 24.670          H  
ATOM    516  HB  ILE A  30     -19.943   5.384 157.018  1.00 34.420          H  
ATOM    517 1HG1 ILE A  30     -22.449   6.671 158.122  1.00 34.420          H  
ATOM    518 2HG1 ILE A  30     -21.067   7.574 157.488  1.00 34.420          H  
ATOM    519 1HG2 ILE A  30     -21.930   3.876 156.966  1.00 34.420          H  
ATOM    520 2HG2 ILE A  30     -20.760   3.335 158.150  1.00 34.420          H  
ATOM    521 3HG2 ILE A  30     -22.197   4.205 158.686  1.00 34.420          H  
ATOM    522 1HD1 ILE A  30     -22.834   7.424 155.821  1.00 34.420          H  
ATOM    523 2HD1 ILE A  30     -21.388   6.549 155.271  1.00 34.420          H  
ATOM    524 3HD1 ILE A  30     -22.799   5.660 155.877  1.00 34.420          H  
ATOM    525  N   ILE A  31     -19.379   3.909 160.573  1.00 21.090          N  
ATOM    526  CA  ILE A  31     -18.498   2.899 161.131  1.00 21.330          C  
ATOM    527  C   ILE A  31     -19.001   1.463 161.116  1.00 21.680          C  
ATOM    528  O   ILE A  31     -20.116   1.167 161.529  1.00 21.830          O  
ATOM    529  CB  ILE A  31     -18.149   3.300 162.565  1.00 29.770          C  
ATOM    530  CG1 ILE A  31     -17.452   4.625 162.500  1.00 29.770          C  
ATOM    531  CG2 ILE A  31     -17.312   2.235 163.243  1.00 29.770          C  
ATOM    532  CD1 ILE A  31     -17.207   5.237 163.760  1.00 29.770          C  
ATOM    533  H   ILE A  31     -20.266   4.114 161.043  1.00 25.310          H  
ATOM    534  HA  ILE A  31     -17.580   2.922 160.557  1.00 25.600          H  
ATOM    535  HB  ILE A  31     -19.056   3.465 163.115  1.00 35.720          H  
ATOM    536 1HG1 ILE A  31     -16.532   4.514 161.979  1.00 35.720          H  
ATOM    537 2HG1 ILE A  31     -18.080   5.315 161.970  1.00 35.720          H  
ATOM    538 1HG2 ILE A  31     -17.051   2.515 164.253  1.00 35.720          H  
ATOM    539 2HG2 ILE A  31     -17.846   1.288 163.289  1.00 35.720          H  
ATOM    540 3HG2 ILE A  31     -16.440   2.128 162.669  1.00 35.720          H  
ATOM    541 1HD1 ILE A  31     -16.728   6.206 163.607  1.00 35.720          H  
ATOM    542 2HD1 ILE A  31     -18.157   5.368 164.267  1.00 35.720          H  
ATOM    543 3HD1 ILE A  31     -16.573   4.632 164.343  1.00 35.720          H  
ATOM    544  N   GLY A  32     -18.162   0.553 160.654  1.00 21.850          N  
ATOM    545  CA  GLY A  32     -18.546  -0.853 160.674  1.00 22.230          C  
ATOM    546  C   GLY A  32     -17.560  -1.784 159.980  1.00 22.380          C  
ATOM    547  O   GLY A  32     -16.627  -1.354 159.291  1.00 22.160          O  
ATOM    548  H   GLY A  32     -17.263   0.867 160.277  1.00 26.220          H  
ATOM    549 1HA  GLY A  32     -18.664  -1.170 161.710  1.00 26.680          H  
ATOM    550 2HA  GLY A  32     -19.527  -0.959 160.214  1.00 26.680          H  
ATOM    551  N   SER A  33     -17.784  -3.081 160.160  1.00 22.780          N  
ATOM    552  CA  SER A  33     -16.956  -4.127 159.587  1.00 23.000          C  
ATOM    553  C   SER A  33     -17.277  -4.391 158.122  1.00 22.760          C  
ATOM    554  O   SER A  33     -18.262  -3.875 157.568  1.00 22.490          O  
ATOM    555  CB  SER A  33     -17.104  -5.389 160.415  1.00 32.110          C  
ATOM    556  OG  SER A  33     -18.407  -5.893 160.343  1.00 32.110          O  
ATOM    557  H   SER A  33     -18.578  -3.371 160.720  1.00 27.340          H  
ATOM    558  HA  SER A  33     -15.914  -3.807 159.648  1.00 27.600          H  
ATOM    559 1HB  SER A  33     -16.403  -6.142 160.058  1.00 38.530          H  
ATOM    560 2HB  SER A  33     -16.850  -5.175 161.451  1.00 38.530          H  
ATOM    561  HG  SER A  33     -18.415  -6.692 160.882  1.00 38.530          H  
ATOM    562  N   ASN A  34     -16.417  -5.164 157.474  1.00 22.870          N  
ATOM    563  CA  ASN A  34     -16.636  -5.503 156.084  1.00 22.700          C  
ATOM    564  C   ASN A  34     -17.962  -6.238 155.947  1.00 22.820          C  
ATOM    565  O   ASN A  34     -18.257  -7.154 156.713  1.00 23.170          O  
ATOM    566  CB  ASN A  34     -15.491  -6.341 155.562  1.00 31.850          C  
ATOM    567  CG  ASN A  34     -14.183  -5.576 155.504  1.00 31.850          C  
ATOM    568  OD1 ASN A  34     -14.123  -4.344 155.380  1.00 31.850          O  
ATOM    569  ND2 ASN A  34     -13.108  -6.308 155.600  1.00 31.850          N  
ATOM    570  H   ASN A  34     -15.619  -5.540 157.966  1.00 27.440          H  
ATOM    571  HA  ASN A  34     -16.702  -4.584 155.501  1.00 27.240          H  
ATOM    572 1HB  ASN A  34     -15.360  -7.214 156.203  1.00 38.220          H  
ATOM    573 2HB  ASN A  34     -15.732  -6.703 154.563  1.00 38.220          H  
ATOM    574 1HD2 ASN A  34     -12.206  -5.875 155.571  1.00 38.220          H  
ATOM    575 2HD2 ASN A  34     -13.182  -7.300 155.701  1.00 38.220          H  
ATOM    576  N   GLY A  35     -18.758  -5.851 154.952  1.00 22.540          N  
ATOM    577  CA  GLY A  35     -20.055  -6.479 154.713  1.00 22.650          C  
ATOM    578  C   GLY A  35     -21.223  -5.878 155.512  1.00 22.560          C  
ATOM    579  O   GLY A  35     -22.366  -6.324 155.351  1.00 22.620          O  
ATOM    580  H   GLY A  35     -18.455  -5.099 154.351  1.00 27.050          H  
ATOM    581 1HA  GLY A  35     -20.282  -6.419 153.649  1.00 27.180          H  
ATOM    582 2HA  GLY A  35     -19.976  -7.540 154.948  1.00 27.180          H  
ATOM    583  N   SER A  36     -20.962  -4.833 156.326  1.00 22.430          N  
ATOM    584  CA  SER A  36     -22.012  -4.201 157.137  1.00 22.360          C  
ATOM    585  C   SER A  36     -22.946  -3.313 156.308  1.00 22.010          C  
ATOM    586  O   SER A  36     -23.981  -2.852 156.789  1.00 21.990          O  
ATOM    587  CB  SER A  36     -21.435  -3.342 158.234  1.00 31.330          C  
ATOM    588  OG  SER A  36     -20.883  -2.182 157.707  1.00 31.330          O  
ATOM    589  H   SER A  36     -19.998  -4.512 156.458  1.00 26.920          H  
ATOM    590  HA  SER A  36     -22.584  -4.991 157.602  1.00 26.830          H  
ATOM    591 1HB  SER A  36     -22.217  -3.084 158.951  1.00 37.600          H  
ATOM    592 2HB  SER A  36     -20.666  -3.903 158.769  1.00 37.600          H  
ATOM    593  HG  SER A  36     -20.538  -1.701 158.464  1.00 37.600          H  
ATOM    594  N   GLY A  37     -22.569  -3.041 155.062  1.00 21.750          N  
ATOM    595  CA  GLY A  37     -23.374  -2.207 154.181  1.00 21.430          C  
ATOM    596  C   GLY A  37     -23.044  -0.712 154.162  1.00 21.070          C  
ATOM    597  O   GLY A  37     -23.783   0.060 153.569  1.00 20.840          O  
ATOM    598  H   GLY A  37     -21.709  -3.453 154.739  1.00 26.100          H  
ATOM    599 1HA  GLY A  37     -23.278  -2.597 153.167  1.00 25.720          H  
ATOM    600 2HA  GLY A  37     -24.422  -2.332 154.448  1.00 25.720          H  
ATOM    601  N   LYS A  38     -21.917  -0.278 154.723  1.00 21.020          N  
ATOM    602  CA  LYS A  38     -21.571   1.155 154.719  1.00 20.700          C  
ATOM    603  C   LYS A  38     -21.619   1.693 153.285  1.00 20.320          C  
ATOM    604  O   LYS A  38     -22.236   2.730 152.977  1.00 20.110          O  
ATOM    605  CB  LYS A  38     -20.138   1.379 155.212  1.00 29.110          C  
ATOM    606  CG  LYS A  38     -19.833   0.885 156.614  1.00 29.110          C  
ATOM    607  CD  LYS A  38     -18.420   1.313 157.098  1.00 29.110          C  
ATOM    608  CE  LYS A  38     -17.228   0.675 156.296  1.00 29.110          C  
ATOM    609  NZ  LYS A  38     -17.093  -0.798 156.514  1.00 29.110          N  
ATOM    610  H   LYS A  38     -21.313  -0.931 155.196  1.00 25.220          H  
ATOM    611  HA  LYS A  38     -22.288   1.704 155.339  1.00 24.840          H  
ATOM    612 1HB  LYS A  38     -19.463   0.896 154.520  1.00 34.930          H  
ATOM    613 2HB  LYS A  38     -19.919   2.447 155.187  1.00 34.930          H  
ATOM    614 1HG  LYS A  38     -20.591   1.244 157.304  1.00 34.930          H  
ATOM    615 2HG  LYS A  38     -19.874  -0.190 156.617  1.00 34.930          H  
ATOM    616 1HD  LYS A  38     -18.341   2.396 157.105  1.00 34.930          H  
ATOM    617 2HD  LYS A  38     -18.308   0.982 158.107  1.00 34.930          H  
ATOM    618 1HE  LYS A  38     -17.374   0.855 155.242  1.00 34.930          H  
ATOM    619 2HE  LYS A  38     -16.296   1.158 156.604  1.00 34.930          H  
ATOM    620 1HZ  LYS A  38     -16.333  -1.152 155.965  1.00 34.930          H  
ATOM    621 2HZ  LYS A  38     -16.908  -1.007 157.523  1.00 34.930          H  
ATOM    622 3HZ  LYS A  38     -17.937  -1.256 156.221  1.00 34.930          H  
ATOM    623  N   SER A  39     -20.965   0.938 152.406  1.00 20.260          N  
ATOM    624  CA  SER A  39     -20.810   1.248 151.003  1.00 19.910          C  
ATOM    625  C   SER A  39     -22.131   1.267 150.255  1.00 19.820          C  
ATOM    626  O   SER A  39     -22.177   1.775 149.134  1.00 19.490          O  
ATOM    627  CB  SER A  39     -19.866   0.256 150.351  1.00 28.010          C  
ATOM    628  OG  SER A  39     -20.418  -1.031 150.321  1.00 28.010          O  
ATOM    629  H   SER A  39     -20.536   0.089 152.741  1.00 24.310          H  
ATOM    630  HA  SER A  39     -20.360   2.239 150.927  1.00 23.890          H  
ATOM    631 1HB  SER A  39     -19.648   0.583 149.333  1.00 33.620          H  
ATOM    632 2HB  SER A  39     -18.923   0.240 150.896  1.00 33.620          H  
ATOM    633  HG  SER A  39     -19.780  -1.580 149.844  1.00 33.620          H  
ATOM    634  N   ASN A  40     -23.201   0.699 150.839  1.00 20.130          N  
ATOM    635  CA  ASN A  40     -24.491   0.689 150.185  1.00 20.090          C  
ATOM    636  C   ASN A  40     -25.042   2.097 150.193  1.00 19.930          C  
ATOM    637  O   ASN A  40     -25.795   2.465 149.292  1.00 19.790          O  
ATOM    638  CB  ASN A  40     -25.483  -0.236 150.867  1.00 28.140          C  
ATOM    639  CG  ASN A  40     -25.169  -1.680 150.702  1.00 28.140          C  
ATOM    640  OD1 ASN A  40     -24.414  -2.080 149.818  1.00 28.140          O  
ATOM    641  ND2 ASN A  40     -25.751  -2.494 151.542  1.00 28.140          N  
ATOM    642  H   ASN A  40     -23.135   0.319 151.780  1.00 24.160          H  
ATOM    643  HA  ASN A  40     -24.363   0.379 149.148  1.00 24.110          H  
ATOM    644 1HB  ASN A  40     -25.554   0.002 151.922  1.00 33.770          H  
ATOM    645 2HB  ASN A  40     -26.464  -0.060 150.440  1.00 33.770          H  
ATOM    646 1HD2 ASN A  40     -25.589  -3.479 151.477  1.00 33.770          H  
ATOM    647 2HD2 ASN A  40     -26.373  -2.140 152.244  1.00 33.770          H  
ATOM    648  N   PHE A  41     -24.697   2.888 151.228  1.00 19.950          N  
ATOM    649  CA  PHE A  41     -25.175   4.254 151.323  1.00 19.820          C  
ATOM    650  C   PHE A  41     -24.477   5.031 150.245  1.00 19.450          C  
ATOM    651  O   PHE A  41     -25.111   5.740 149.465  1.00 19.250          O  
ATOM    652  CB  PHE A  41     -24.927   4.827 152.724  1.00 27.800          C  
ATOM    653  CG  PHE A  41     -25.442   6.231 152.965  1.00 27.800          C  
ATOM    654  CD1 PHE A  41     -26.786   6.475 152.894  1.00 27.800          C  
ATOM    655  CD2 PHE A  41     -24.611   7.277 153.340  1.00 27.800          C  
ATOM    656  CE1 PHE A  41     -27.302   7.709 153.153  1.00 27.800          C  
ATOM    657  CE2 PHE A  41     -25.153   8.522 153.624  1.00 27.800          C  
ATOM    658  CZ  PHE A  41     -26.482   8.732 153.527  1.00 27.800          C  
ATOM    659  H   PHE A  41     -24.057   2.558 151.959  1.00 23.940          H  
ATOM    660  HA  PHE A  41     -26.246   4.273 151.122  1.00 23.780          H  
ATOM    661 1HB  PHE A  41     -25.390   4.165 153.458  1.00 33.360          H  
ATOM    662 2HB  PHE A  41     -23.857   4.820 152.927  1.00 33.360          H  
ATOM    663  HD1 PHE A  41     -27.443   5.664 152.625  1.00 33.360          H  
ATOM    664  HD2 PHE A  41     -23.538   7.106 153.423  1.00 33.360          H  
ATOM    665  HE1 PHE A  41     -28.374   7.867 153.080  1.00 33.360          H  
ATOM    666  HE2 PHE A  41     -24.544   9.333 153.928  1.00 33.360          H  
ATOM    667  HZ  PHE A  41     -26.889   9.711 153.756  1.00 33.360          H  
ATOM    668  N   PHE A  42     -23.152   4.881 150.179  1.00 19.360          N  
ATOM    669  CA  PHE A  42     -22.422   5.623 149.156  1.00 19.020          C  
ATOM    670  C   PHE A  42     -22.863   5.226 147.773  1.00 18.860          C  
ATOM    671  O   PHE A  42     -23.029   6.086 146.903  1.00 18.600          O  
ATOM    672  CB  PHE A  42     -20.920   5.403 149.235  1.00 26.760          C  
ATOM    673  CG  PHE A  42     -20.234   6.109 150.326  1.00 26.760          C  
ATOM    674  CD1 PHE A  42     -20.924   6.871 151.268  1.00 26.760          C  
ATOM    675  CD2 PHE A  42     -18.855   6.055 150.397  1.00 26.760          C  
ATOM    676  CE1 PHE A  42     -20.265   7.522 152.212  1.00 26.760          C  
ATOM    677  CE2 PHE A  42     -18.194   6.735 151.367  1.00 26.760          C  
ATOM    678  CZ  PHE A  42     -18.904   7.472 152.273  1.00 26.760          C  
ATOM    679  H   PHE A  42     -22.687   4.270 150.862  1.00 23.230          H  
ATOM    680  HA  PHE A  42     -22.640   6.681 149.257  1.00 22.820          H  
ATOM    681 1HB  PHE A  42     -20.722   4.338 149.346  1.00 32.120          H  
ATOM    682 2HB  PHE A  42     -20.466   5.717 148.298  1.00 32.120          H  
ATOM    683  HD1 PHE A  42     -22.001   6.956 151.262  1.00 32.120          H  
ATOM    684  HD2 PHE A  42     -18.291   5.465 149.667  1.00 32.120          H  
ATOM    685  HE1 PHE A  42     -20.829   8.091 152.915  1.00 32.120          H  
ATOM    686  HE2 PHE A  42     -17.107   6.686 151.422  1.00 32.120          H  
ATOM    687  HZ  PHE A  42     -18.373   8.009 153.048  1.00 32.120          H  
ATOM    688  N   ALA A  43     -23.049   3.927 147.549  1.00 19.040          N  
ATOM    689  CA  ALA A  43     -23.473   3.481 146.252  1.00 18.910          C  
ATOM    690  C   ALA A  43     -24.830   4.051 145.919  1.00 18.860          C  
ATOM    691  O   ALA A  43     -25.011   4.642 144.859  1.00 18.630          O  
ATOM    692  CB  ALA A  43     -23.510   1.970 146.220  1.00 26.530          C  
ATOM    693  H   ALA A  43     -22.867   3.232 148.274  1.00 22.850          H  
ATOM    694  HA  ALA A  43     -22.767   3.850 145.525  1.00 22.690          H  
ATOM    695 1HB  ALA A  43     -23.795   1.640 145.255  1.00 31.830          H  
ATOM    696 2HB  ALA A  43     -22.519   1.578 146.454  1.00 31.830          H  
ATOM    697 3HB  ALA A  43     -24.222   1.609 146.954  1.00 31.830          H  
ATOM    698  N   ALA A  44     -25.760   4.033 146.875  1.00 19.090          N  
ATOM    699  CA  ALA A  44     -27.087   4.543 146.616  1.00 19.090          C  
ATOM    700  C   ALA A  44     -27.054   6.012 146.191  1.00 18.800          C  
ATOM    701  O   ALA A  44     -27.723   6.391 145.221  1.00 18.650          O  
ATOM    702  CB  ALA A  44     -27.913   4.355 147.877  1.00 26.730          C  
ATOM    703  H   ALA A  44     -25.584   3.576 147.773  1.00 22.910          H  
ATOM    704  HA  ALA A  44     -27.524   3.969 145.807  1.00 22.910          H  
ATOM    705 1HB  ALA A  44     -28.901   4.686 147.739  1.00 32.070          H  
ATOM    706 2HB  ALA A  44     -27.929   3.301 148.142  1.00 32.070          H  
ATOM    707 3HB  ALA A  44     -27.457   4.923 148.684  1.00 32.070          H  
ATOM    708  N   ILE A  45     -26.210   6.812 146.851  1.00 18.710          N  
ATOM    709  CA  ILE A  45     -26.077   8.236 146.548  1.00 18.440          C  
ATOM    710  C   ILE A  45     -25.514   8.430 145.152  1.00 18.160          C  
ATOM    711  O   ILE A  45     -26.029   9.221 144.354  1.00 17.990          O  
ATOM    712  CB  ILE A  45     -25.113   8.904 147.553  1.00 25.920          C  
ATOM    713  CG1 ILE A  45     -25.737   8.884 148.940  1.00 25.920          C  
ATOM    714  CG2 ILE A  45     -24.814  10.399 147.104  1.00 25.920          C  
ATOM    715  CD1 ILE A  45     -24.768   9.164 150.056  1.00 25.920          C  
ATOM    716  H   ILE A  45     -25.700   6.412 147.648  1.00 22.450          H  
ATOM    717  HA  ILE A  45     -27.059   8.698 146.608  1.00 22.130          H  
ATOM    718  HB  ILE A  45     -24.183   8.336 147.597  1.00 31.110          H  
ATOM    719 1HG1 ILE A  45     -26.509   9.640 148.961  1.00 31.110          H  
ATOM    720 2HG1 ILE A  45     -26.202   7.919 149.120  1.00 31.110          H  
ATOM    721 1HG2 ILE A  45     -24.143  10.870 147.795  1.00 31.110          H  
ATOM    722 2HG2 ILE A  45     -24.355  10.419 146.116  1.00 31.110          H  
ATOM    723 3HG2 ILE A  45     -25.742  10.960 147.077  1.00 31.110          H  
ATOM    724 1HD1 ILE A  45     -25.307   9.148 150.977  1.00 31.110          H  
ATOM    725 2HD1 ILE A  45     -23.998   8.399 150.074  1.00 31.110          H  
ATOM    726 3HD1 ILE A  45     -24.314  10.105 149.927  1.00 31.110          H  
ATOM    727  N   ARG A  46     -24.432   7.724 144.867  1.00 18.130          N  
ATOM    728  CA  ARG A  46     -23.771   7.815 143.587  1.00 17.890          C  
ATOM    729  C   ARG A  46     -24.684   7.364 142.445  1.00 17.840          C  
ATOM    730  O   ARG A  46     -24.693   7.983 141.374  1.00 17.510          O  
ATOM    731  CB  ARG A  46     -22.509   6.990 143.663  1.00 25.140          C  
ATOM    732  CG  ARG A  46     -21.418   7.606 144.545  1.00 25.140          C  
ATOM    733  CD  ARG A  46     -20.328   6.639 144.772  1.00 25.140          C  
ATOM    734  NE  ARG A  46     -19.161   7.192 145.450  1.00 25.140          N  
ATOM    735  CZ  ARG A  46     -18.208   6.442 146.047  1.00 25.140          C  
ATOM    736  NH1 ARG A  46     -18.348   5.128 146.103  1.00 25.140          N  
ATOM    737  NH2 ARG A  46     -17.127   7.007 146.572  1.00 25.140          N  
ATOM    738  H   ARG A  46     -24.048   7.092 145.581  1.00 21.760          H  
ATOM    739  HA  ARG A  46     -23.494   8.854 143.420  1.00 21.470          H  
ATOM    740 1HB  ARG A  46     -22.753   6.014 144.072  1.00 30.170          H  
ATOM    741 2HB  ARG A  46     -22.097   6.841 142.670  1.00 30.170          H  
ATOM    742 1HG  ARG A  46     -21.025   8.508 144.083  1.00 30.170          H  
ATOM    743 2HG  ARG A  46     -21.854   7.857 145.505  1.00 30.170          H  
ATOM    744 1HD  ARG A  46     -20.729   5.837 145.386  1.00 30.170          H  
ATOM    745 2HD  ARG A  46     -20.004   6.244 143.819  1.00 30.170          H  
ATOM    746  HE  ARG A  46     -19.031   8.197 145.437  1.00 30.170          H  
ATOM    747 1HH1 ARG A  46     -19.172   4.687 145.723  1.00 30.170          H  
ATOM    748 2HH1 ARG A  46     -17.641   4.552 146.548  1.00 30.170          H  
ATOM    749 1HH2 ARG A  46     -16.967   8.013 146.506  1.00 30.170          H  
ATOM    750 2HH2 ARG A  46     -16.418   6.437 147.009  1.00 30.170          H  
ATOM    751  N   PHE A  47     -25.476   6.309 142.665  1.00 18.150          N  
ATOM    752  CA  PHE A  47     -26.375   5.811 141.634  1.00 18.150          C  
ATOM    753  C   PHE A  47     -27.406   6.874 141.308  1.00 18.040          C  
ATOM    754  O   PHE A  47     -27.700   7.127 140.144  1.00 17.880          O  
ATOM    755  CB  PHE A  47     -27.154   4.596 142.113  1.00 25.410          C  
ATOM    756  CG  PHE A  47     -26.400   3.304 142.411  1.00 25.410          C  
ATOM    757  CD1 PHE A  47     -26.915   2.444 143.382  1.00 25.410          C  
ATOM    758  CD2 PHE A  47     -25.227   2.937 141.776  1.00 25.410          C  
ATOM    759  CE1 PHE A  47     -26.283   1.279 143.708  1.00 25.410          C  
ATOM    760  CE2 PHE A  47     -24.593   1.760 142.106  1.00 25.410          C  
ATOM    761  CZ  PHE A  47     -25.121   0.934 143.070  1.00 25.410          C  
ATOM    762  H   PHE A  47     -25.406   5.809 143.553  1.00 21.780          H  
ATOM    763  HA  PHE A  47     -25.817   5.584 140.733  1.00 21.780          H  
ATOM    764 1HB  PHE A  47     -27.721   4.867 143.003  1.00 30.490          H  
ATOM    765 2HB  PHE A  47     -27.848   4.385 141.334  1.00 30.490          H  
ATOM    766  HD1 PHE A  47     -27.836   2.713 143.891  1.00 30.490          H  
ATOM    767  HD2 PHE A  47     -24.794   3.577 141.009  1.00 30.490          H  
ATOM    768  HE1 PHE A  47     -26.704   0.629 144.476  1.00 30.490          H  
ATOM    769  HE2 PHE A  47     -23.670   1.485 141.600  1.00 30.490          H  
ATOM    770  HZ  PHE A  47     -24.608   0.005 143.328  1.00 30.490          H  
ATOM    771  N   VAL A  48     -27.951   7.509 142.347  1.00 18.130          N  
ATOM    772  CA  VAL A  48     -28.955   8.547 142.172  1.00 18.060          C  
ATOM    773  C   VAL A  48     -28.442   9.754 141.438  1.00 17.670          C  
ATOM    774  O   VAL A  48     -29.143  10.289 140.580  1.00 17.520          O  
ATOM    775  CB  VAL A  48     -29.608   8.915 143.494  1.00 25.310          C  
ATOM    776  CG1 VAL A  48     -30.461  10.096 143.364  1.00 25.310          C  
ATOM    777  CG2 VAL A  48     -30.472   7.836 143.863  1.00 25.310          C  
ATOM    778  H   VAL A  48     -27.687   7.215 143.292  1.00 21.760          H  
ATOM    779  HA  VAL A  48     -29.745   8.144 141.567  1.00 21.670          H  
ATOM    780  HB  VAL A  48     -28.850   9.091 144.256  1.00 30.370          H  
ATOM    781 1HG1 VAL A  48     -30.941  10.295 144.314  1.00 30.370          H  
ATOM    782 2HG1 VAL A  48     -29.876  10.951 143.079  1.00 30.370          H  
ATOM    783 3HG1 VAL A  48     -31.216   9.897 142.612  1.00 30.370          H  
ATOM    784 1HG2 VAL A  48     -30.944   8.114 144.755  1.00 30.370          H  
ATOM    785 2HG2 VAL A  48     -31.223   7.682 143.107  1.00 30.370          H  
ATOM    786 3HG2 VAL A  48     -29.899   6.923 143.993  1.00 30.370          H  
ATOM    787  N   LEU A  49     -27.238  10.212 141.753  1.00 17.530          N  
ATOM    788  CA  LEU A  49     -26.746  11.361 141.020  1.00 17.160          C  
ATOM    789  C   LEU A  49     -26.679  10.994 139.524  1.00 16.840          C  
ATOM    790  O   LEU A  49     -27.063  11.813 138.683  1.00 16.530          O  
ATOM    791  CB  LEU A  49     -25.395  11.785 141.587  1.00 24.170          C  
ATOM    792  CG  LEU A  49     -25.413  12.382 143.015  1.00 24.170          C  
ATOM    793  CD1 LEU A  49     -24.007  12.498 143.490  1.00 24.170          C  
ATOM    794  CD2 LEU A  49     -26.102  13.776 143.045  1.00 24.170          C  
ATOM    795  H   LEU A  49     -26.702   9.782 142.515  1.00 21.040          H  
ATOM    796  HA  LEU A  49     -27.457  12.172 141.127  1.00 20.590          H  
ATOM    797 1HB  LEU A  49     -24.767  10.908 141.620  1.00 29.010          H  
ATOM    798 2HB  LEU A  49     -24.949  12.514 140.926  1.00 29.010          H  
ATOM    799  HG  LEU A  49     -25.932  11.704 143.673  1.00 29.010          H  
ATOM    800 1HD1 LEU A  49     -24.005  12.884 144.507  1.00 29.010          H  
ATOM    801 2HD1 LEU A  49     -23.550  11.508 143.480  1.00 29.010          H  
ATOM    802 3HD1 LEU A  49     -23.449  13.169 142.836  1.00 29.010          H  
ATOM    803 1HD2 LEU A  49     -26.081  14.156 144.067  1.00 29.010          H  
ATOM    804 2HD2 LEU A  49     -25.567  14.462 142.394  1.00 29.010          H  
ATOM    805 3HD2 LEU A  49     -27.137  13.702 142.719  1.00 29.010          H  
ATOM    806  N   SER A  50     -26.222   9.763 139.189  1.00 16.960          N  
ATOM    807  CA  SER A  50     -26.274   9.287 137.799  1.00 16.800          C  
ATOM    808  C   SER A  50     -26.172   7.755 137.672  1.00 17.120          C  
ATOM    809  O   SER A  50     -25.083   7.158 137.733  1.00 17.460          O  
ATOM    810  CB  SER A  50     -25.210   9.914 136.940  1.00 23.580          C  
ATOM    811  OG  SER A  50     -25.288   9.435 135.629  1.00 23.580          O  
ATOM    812  H   SER A  50     -25.853   9.145 139.921  1.00 20.350          H  
ATOM    813  HA  SER A  50     -27.241   9.584 137.390  1.00 20.160          H  
ATOM    814 1HB  SER A  50     -25.308  10.999 136.944  1.00 28.300          H  
ATOM    815 2HB  SER A  50     -24.259   9.667 137.342  1.00 28.300          H  
ATOM    816  HG  SER A  50     -24.574   9.874 135.166  1.00 28.300          H  
ATOM    817  N   ASP A  51     -27.309   7.114 137.371  1.00 17.040          N  
ATOM    818  CA  ASP A  51     -27.386   5.648 137.285  1.00 17.350          C  
ATOM    819  C   ASP A  51     -26.534   5.122 136.134  1.00 17.310          C  
ATOM    820  O   ASP A  51     -25.943   4.046 136.210  1.00 17.490          O  
ATOM    821  CB  ASP A  51     -28.842   5.194 137.102  1.00 24.170          C  
ATOM    822  CG  ASP A  51     -29.123   3.668 137.426  1.00 24.170          C  
ATOM    823  OD1 ASP A  51     -28.881   3.216 138.550  1.00 24.170          O  
ATOM    824  OD2 ASP A  51     -29.614   2.981 136.560  1.00 24.170          O  
ATOM    825  H   ASP A  51     -28.159   7.659 137.307  1.00 20.450          H  
ATOM    826  HA  ASP A  51     -27.005   5.232 138.219  1.00 20.820          H  
ATOM    827 1HB  ASP A  51     -29.486   5.814 137.693  1.00 29.000          H  
ATOM    828 2HB  ASP A  51     -29.123   5.362 136.057  1.00 29.000          H  
ATOM    829  N   ASP A  52     -26.400   5.937 135.089  1.00 17.120          N  
ATOM    830  CA  ASP A  52     -25.680   5.556 133.886  1.00 17.100          C  
ATOM    831  C   ASP A  52     -24.181   5.845 133.970  1.00 17.070          C  
ATOM    832  O   ASP A  52     -23.458   5.736 132.973  1.00 17.250          O  
ATOM    833  CB  ASP A  52     -26.292   6.284 132.692  1.00 23.950          C  
ATOM    834  CG  ASP A  52     -27.734   5.844 132.431  1.00 23.950          C  
ATOM    835  OD1 ASP A  52     -28.091   4.742 132.772  1.00 23.950          O  
ATOM    836  OD2 ASP A  52     -28.470   6.637 131.909  1.00 23.950          O  
ATOM    837  H   ASP A  52     -26.908   6.811 135.089  1.00 20.540          H  
ATOM    838  HA  ASP A  52     -25.812   4.483 133.740  1.00 20.520          H  
ATOM    839 1HB  ASP A  52     -26.282   7.358 132.878  1.00 28.740          H  
ATOM    840 2HB  ASP A  52     -25.695   6.096 131.799  1.00 28.740          H  
ATOM    841  N   TYR A  53     -23.715   6.288 135.133  1.00 16.870          N  
ATOM    842  CA  TYR A  53     -22.295   6.518 135.355  1.00 16.860          C  
ATOM    843  C   TYR A  53     -21.771   5.582 136.427  1.00 17.220          C  
ATOM    844  O   TYR A  53     -20.804   4.837 136.226  1.00 17.240          O  
ATOM    845  CB  TYR A  53     -21.985   7.939 135.821  1.00 23.610          C  
ATOM    846  CG  TYR A  53     -20.496   8.109 136.134  1.00 23.610          C  
ATOM    847  CD1 TYR A  53     -19.579   8.316 135.130  1.00 23.610          C  
ATOM    848  CD2 TYR A  53     -20.050   7.992 137.453  1.00 23.610          C  
ATOM    849  CE1 TYR A  53     -18.231   8.426 135.446  1.00 23.610          C  
ATOM    850  CE2 TYR A  53     -18.712   8.100 137.756  1.00 23.610          C  
ATOM    851  CZ  TYR A  53     -17.808   8.319 136.760  1.00 23.610          C  
ATOM    852  OH  TYR A  53     -16.469   8.423 137.052  1.00 23.610          O  
ATOM    853  H   TYR A  53     -24.356   6.419 135.919  1.00 20.240          H  
ATOM    854  HA  TYR A  53     -21.751   6.310 134.436  1.00 20.230          H  
ATOM    855 1HB  TYR A  53     -22.269   8.660 135.054  1.00 28.330          H  
ATOM    856 2HB  TYR A  53     -22.556   8.156 136.716  1.00 28.330          H  
ATOM    857  HD1 TYR A  53     -19.909   8.390 134.095  1.00 28.330          H  
ATOM    858  HD2 TYR A  53     -20.765   7.812 138.256  1.00 28.330          H  
ATOM    859  HE1 TYR A  53     -17.496   8.587 134.660  1.00 28.330          H  
ATOM    860  HE2 TYR A  53     -18.377   8.010 138.788  1.00 28.330          H  
ATOM    861  HH  TYR A  53     -15.975   8.570 136.237  1.00 28.330          H  
ATOM    862  N   SER A  54     -22.441   5.598 137.577  1.00 17.570          N  
ATOM    863  CA  SER A  54     -21.977   4.939 138.784  1.00 17.970          C  
ATOM    864  C   SER A  54     -22.169   3.430 138.815  1.00 18.240          C  
ATOM    865  O   SER A  54     -22.749   2.874 139.751  1.00 18.580          O  
ATOM    866  CB  SER A  54     -22.742   5.551 139.937  1.00 25.000          C  
ATOM    867  OG  SER A  54     -22.486   6.922 140.040  1.00 25.000          O  
ATOM    868  H   SER A  54     -23.278   6.181 137.658  1.00 21.080          H  
ATOM    869  HA  SER A  54     -20.913   5.153 138.897  1.00 21.560          H  
ATOM    870 1HB  SER A  54     -23.797   5.407 139.750  1.00 30.000          H  
ATOM    871 2HB  SER A  54     -22.498   5.053 140.873  1.00 30.000          H  
ATOM    872  HG  SER A  54     -23.243   7.299 140.545  1.00 30.000          H  
ATOM    873  N   ASN A  55     -21.586   2.727 137.853  1.00 18.150          N  
ATOM    874  CA  ASN A  55     -21.661   1.270 137.855  1.00 18.420          C  
ATOM    875  C   ASN A  55     -20.510   0.774 138.704  1.00 18.520          C  
ATOM    876  O   ASN A  55     -19.552   0.178 138.214  1.00 18.350          O  
ATOM    877  CB  ASN A  55     -21.621   0.686 136.459  1.00 25.680          C  
ATOM    878  CG  ASN A  55     -21.957  -0.799 136.455  1.00 25.680          C  
ATOM    879  OD1 ASN A  55     -22.505  -1.334 137.436  1.00 25.680          O  
ATOM    880  ND2 ASN A  55     -21.642  -1.466 135.369  1.00 25.680          N  
ATOM    881  H   ASN A  55     -21.100   3.246 137.120  1.00 21.780          H  
ATOM    882  HA  ASN A  55     -22.589   0.959 138.336  1.00 22.100          H  
ATOM    883 1HB  ASN A  55     -22.338   1.214 135.828  1.00 30.820          H  
ATOM    884 2HB  ASN A  55     -20.632   0.832 136.026  1.00 30.820          H  
ATOM    885 1HD2 ASN A  55     -21.838  -2.445 135.307  1.00 30.820          H  
ATOM    886 2HD2 ASN A  55     -21.201  -0.997 134.604  1.00 30.820          H  
ATOM    887  N   LEU A  56     -20.621   1.053 139.989  1.00 18.890          N  
ATOM    888  CA  LEU A  56     -19.575   0.796 140.958  1.00 19.070          C  
ATOM    889  C   LEU A  56     -19.314  -0.691 141.070  1.00 19.160          C  
ATOM    890  O   LEU A  56     -18.165  -1.130 141.169  1.00 19.300          O  
ATOM    891  CB  LEU A  56     -20.064   1.344 142.293  1.00 26.630          C  
ATOM    892  CG  LEU A  56     -20.266   2.874 142.341  1.00 26.630          C  
ATOM    893  CD1 LEU A  56     -20.989   3.194 143.600  1.00 26.630          C  
ATOM    894  CD2 LEU A  56     -18.925   3.635 142.254  1.00 26.630          C  
ATOM    895  H   LEU A  56     -21.482   1.531 140.256  1.00 22.670          H  
ATOM    896  HA  LEU A  56     -18.659   1.282 140.635  1.00 22.880          H  
ATOM    897 1HB  LEU A  56     -21.013   0.869 142.539  1.00 31.950          H  
ATOM    898 2HB  LEU A  56     -19.340   1.072 143.060  1.00 31.950          H  
ATOM    899  HG  LEU A  56     -20.892   3.177 141.513  1.00 31.950          H  
ATOM    900 1HD1 LEU A  56     -21.183   4.240 143.631  1.00 31.950          H  
ATOM    901 2HD1 LEU A  56     -21.938   2.657 143.608  1.00 31.950          H  
ATOM    902 3HD1 LEU A  56     -20.395   2.899 144.463  1.00 31.950          H  
ATOM    903 1HD2 LEU A  56     -19.111   4.705 142.289  1.00 31.950          H  
ATOM    904 2HD2 LEU A  56     -18.286   3.350 143.090  1.00 31.950          H  
ATOM    905 3HD2 LEU A  56     -18.420   3.403 141.322  1.00 31.950          H  
ATOM    906  N   LYS A  57     -20.403  -1.450 141.068  1.00 19.170          N  
ATOM    907  CA  LYS A  57     -20.394  -2.893 141.125  1.00 19.160          C  
ATOM    908  C   LYS A  57     -21.803  -3.357 140.785  1.00 19.560          C  
ATOM    909  O   LYS A  57     -22.765  -2.985 141.475  1.00 19.910          O  
ATOM    910  CB  LYS A  57     -19.907  -3.380 142.499  1.00 26.830          C  
ATOM    911  CG  LYS A  57     -19.734  -4.897 142.648  1.00 26.830          C  
ATOM    912  CD  LYS A  57     -19.007  -5.236 143.969  1.00 26.830          C  
ATOM    913  CE  LYS A  57     -18.828  -6.733 144.166  1.00 26.830          C  
ATOM    914  NZ  LYS A  57     -18.124  -7.037 145.450  1.00 26.830          N  
ATOM    915  H   LYS A  57     -21.288  -0.976 140.980  1.00 23.000          H  
ATOM    916  HA  LYS A  57     -19.716  -3.275 140.359  1.00 22.990          H  
ATOM    917 1HB  LYS A  57     -18.951  -2.921 142.739  1.00 32.190          H  
ATOM    918 2HB  LYS A  57     -20.613  -3.056 143.260  1.00 32.190          H  
ATOM    919 1HG  LYS A  57     -20.716  -5.369 142.655  1.00 32.190          H  
ATOM    920 2HG  LYS A  57     -19.169  -5.294 141.805  1.00 32.190          H  
ATOM    921 1HD  LYS A  57     -18.023  -4.768 143.959  1.00 32.190          H  
ATOM    922 2HD  LYS A  57     -19.556  -4.835 144.808  1.00 32.190          H  
ATOM    923 1HE  LYS A  57     -19.806  -7.210 144.176  1.00 32.190          H  
ATOM    924 2HE  LYS A  57     -18.247  -7.138 143.337  1.00 32.190          H  
ATOM    925 1HZ  LYS A  57     -18.020  -8.037 145.553  1.00 32.190          H  
ATOM    926 2HZ  LYS A  57     -17.211  -6.603 145.446  1.00 32.190          H  
ATOM    927 3HZ  LYS A  57     -18.664  -6.672 146.226  1.00 32.190          H  
ATOM    928  N   ARG A  58     -21.929  -4.178 139.742  1.00 19.520          N  
ATOM    929  CA  ARG A  58     -23.232  -4.657 139.286  1.00 19.890          C  
ATOM    930  C   ARG A  58     -23.995  -5.365 140.376  1.00 20.090          C  
ATOM    931  O   ARG A  58     -25.196  -5.143 140.556  1.00 20.430          O  
ATOM    932  CB  ARG A  58     -23.082  -5.641 138.139  1.00 27.700          C  
ATOM    933  CG  ARG A  58     -24.408  -6.223 137.610  1.00 27.700          C  
ATOM    934  CD  ARG A  58     -24.177  -7.310 136.632  1.00 27.700          C  
ATOM    935  NE  ARG A  58     -23.516  -8.479 137.253  1.00 27.700          N  
ATOM    936  CZ  ARG A  58     -24.120  -9.479 137.963  1.00 27.700          C  
ATOM    937  NH1 ARG A  58     -25.426  -9.516 138.167  1.00 27.700          N  
ATOM    938  NH2 ARG A  58     -23.373 -10.447 138.469  1.00 27.700          N  
ATOM    939  H   ARG A  58     -21.096  -4.457 139.239  1.00 23.420          H  
ATOM    940  HA  ARG A  58     -23.814  -3.798 138.948  1.00 23.870          H  
ATOM    941 1HB  ARG A  58     -22.581  -5.152 137.307  1.00 33.240          H  
ATOM    942 2HB  ARG A  58     -22.454  -6.472 138.459  1.00 33.240          H  
ATOM    943 1HG  ARG A  58     -24.979  -6.646 138.430  1.00 33.240          H  
ATOM    944 2HG  ARG A  58     -24.993  -5.439 137.131  1.00 33.240          H  
ATOM    945 1HD  ARG A  58     -25.131  -7.630 136.215  1.00 33.240          H  
ATOM    946 2HD  ARG A  58     -23.537  -6.945 135.830  1.00 33.240          H  
ATOM    947  HE  ARG A  58     -22.506  -8.539 137.150  1.00 33.240          H  
ATOM    948 1HH1 ARG A  58     -26.051  -8.777 137.835  1.00 33.240          H  
ATOM    949 2HH1 ARG A  58     -25.826 -10.269 138.701  1.00 33.240          H  
ATOM    950 1HH2 ARG A  58     -22.353 -10.406 138.378  1.00 33.240          H  
ATOM    951 2HH2 ARG A  58     -23.795 -11.188 139.001  1.00 33.240          H  
ATOM    952  N   GLU A  59     -23.290  -6.233 141.084  1.00 19.950          N  
ATOM    953  CA  GLU A  59     -23.870  -7.063 142.111  1.00 19.830          C  
ATOM    954  C   GLU A  59     -24.497  -6.264 143.242  1.00 19.960          C  
ATOM    955  O   GLU A  59     -25.518  -6.681 143.785  1.00 19.960          O  
ATOM    956  CB  GLU A  59     -22.800  -8.023 142.630  1.00 27.810          C  
ATOM    957  CG  GLU A  59     -22.348  -9.059 141.574  1.00 27.810          C  
ATOM    958  CD  GLU A  59     -21.334  -8.516 140.556  1.00 27.810          C  
ATOM    959  OE1 GLU A  59     -20.933  -7.379 140.705  1.00 27.810          O  
ATOM    960  OE2 GLU A  59     -21.017  -9.209 139.601  1.00 27.810          O  
ATOM    961  H   GLU A  59     -22.296  -6.342 140.872  1.00 23.940          H  
ATOM    962  HA  GLU A  59     -24.658  -7.658 141.650  1.00 23.800          H  
ATOM    963 1HB  GLU A  59     -21.934  -7.461 142.959  1.00 33.370          H  
ATOM    964 2HB  GLU A  59     -23.186  -8.567 143.491  1.00 33.370          H  
ATOM    965 1HG  GLU A  59     -21.907  -9.913 142.087  1.00 33.370          H  
ATOM    966 2HG  GLU A  59     -23.231  -9.406 141.050  1.00 33.370          H  
ATOM    967  N   GLU A  60     -23.920  -5.118 143.594  1.00 20.210          N  
ATOM    968  CA  GLU A  60     -24.469  -4.300 144.663  1.00 20.450          C  
ATOM    969  C   GLU A  60     -25.701  -3.573 144.162  1.00 20.300          C  
ATOM    970  O   GLU A  60     -26.763  -3.592 144.796  1.00 20.420          O  
ATOM    971  CB  GLU A  60     -23.428  -3.289 145.141  1.00 28.530          C  
ATOM    972  CG  GLU A  60     -22.257  -3.914 145.867  1.00 28.530          C  
ATOM    973  CD  GLU A  60     -21.167  -2.929 146.203  1.00 28.530          C  
ATOM    974  OE1 GLU A  60     -21.214  -1.826 145.709  1.00 28.530          O  
ATOM    975  OE2 GLU A  60     -20.275  -3.295 146.936  1.00 28.530          O  
ATOM    976  H   GLU A  60     -23.084  -4.815 143.107  1.00 24.250          H  
ATOM    977  HA  GLU A  60     -24.753  -4.944 145.494  1.00 24.540          H  
ATOM    978 1HB  GLU A  60     -23.036  -2.741 144.280  1.00 34.240          H  
ATOM    979 2HB  GLU A  60     -23.898  -2.564 145.806  1.00 34.240          H  
ATOM    980 1HG  GLU A  60     -22.624  -4.357 146.792  1.00 34.240          H  
ATOM    981 2HG  GLU A  60     -21.857  -4.714 145.253  1.00 34.240          H  
ATOM    982  N   ARG A  61     -25.583  -2.990 142.971  1.00 20.050          N  
ATOM    983  CA  ARG A  61     -26.689  -2.248 142.403  1.00 19.920          C  
ATOM    984  C   ARG A  61     -27.930  -3.119 142.267  1.00 20.190          C  
ATOM    985  O   ARG A  61     -29.039  -2.684 142.586  1.00 20.310          O  
ATOM    986  CB  ARG A  61     -26.293  -1.680 141.054  1.00 27.940          C  
ATOM    987  CG  ARG A  61     -27.352  -0.873 140.364  1.00 27.940          C  
ATOM    988  CD  ARG A  61     -26.838  -0.310 139.109  1.00 27.940          C  
ATOM    989  NE  ARG A  61     -27.901   0.255 138.304  1.00 27.940          N  
ATOM    990  CZ  ARG A  61     -28.672  -0.475 137.456  1.00 27.940          C  
ATOM    991  NH1 ARG A  61     -28.484  -1.790 137.353  1.00 27.940          N  
ATOM    992  NH2 ARG A  61     -29.605   0.127 136.741  1.00 27.940          N  
ATOM    993  H   ARG A  61     -24.688  -3.039 142.469  1.00 24.060          H  
ATOM    994  HA  ARG A  61     -26.930  -1.426 143.069  1.00 23.900          H  
ATOM    995 1HB  ARG A  61     -25.401  -1.076 141.146  1.00 33.530          H  
ATOM    996 2HB  ARG A  61     -26.041  -2.508 140.392  1.00 33.530          H  
ATOM    997 1HG  ARG A  61     -28.217  -1.496 140.151  1.00 33.530          H  
ATOM    998 2HG  ARG A  61     -27.654  -0.043 141.008  1.00 33.530          H  
ATOM    999 1HD  ARG A  61     -26.145   0.500 139.353  1.00 33.530          H  
ATOM   1000 2HD  ARG A  61     -26.310  -1.066 138.533  1.00 33.530          H  
ATOM   1001  HE  ARG A  61     -28.092   1.277 138.377  1.00 33.530          H  
ATOM   1002 1HH1 ARG A  61     -27.763  -2.234 137.900  1.00 33.530          H  
ATOM   1003 2HH1 ARG A  61     -29.062  -2.347 136.742  1.00 33.530          H  
ATOM   1004 1HH2 ARG A  61     -29.716   1.160 136.809  1.00 33.530          H  
ATOM   1005 2HH2 ARG A  61     -30.182  -0.394 136.111  1.00 33.530          H  
ATOM   1006  N   GLN A  62     -27.743  -4.356 141.806  1.00 20.310          N  
ATOM   1007  CA  GLN A  62     -28.856  -5.267 141.643  1.00 20.600          C  
ATOM   1008  C   GLN A  62     -29.219  -6.004 142.935  1.00 21.010          C  
ATOM   1009  O   GLN A  62     -30.398  -6.229 143.196  1.00 21.280          O  
ATOM   1010  CB  GLN A  62     -28.550  -6.273 140.527  1.00 28.720          C  
ATOM   1011  CG  GLN A  62     -28.473  -5.647 139.120  1.00 28.720          C  
ATOM   1012  CD  GLN A  62     -28.117  -6.666 138.025  1.00 28.720          C  
ATOM   1013  OE1 GLN A  62     -27.405  -7.643 138.291  1.00 28.720          O  
ATOM   1014  NE2 GLN A  62     -28.613  -6.445 136.807  1.00 28.720          N  
ATOM   1015  H   GLN A  62     -26.803  -4.656 141.532  1.00 24.370          H  
ATOM   1016  HA  GLN A  62     -29.725  -4.684 141.342  1.00 24.720          H  
ATOM   1017 1HB  GLN A  62     -27.585  -6.746 140.733  1.00 34.470          H  
ATOM   1018 2HB  GLN A  62     -29.305  -7.054 140.518  1.00 34.470          H  
ATOM   1019 1HG  GLN A  62     -29.436  -5.204 138.879  1.00 34.470          H  
ATOM   1020 2HG  GLN A  62     -27.699  -4.877 139.131  1.00 34.470          H  
ATOM   1021 1HE2 GLN A  62     -28.417  -7.087 136.063  1.00 34.470          H  
ATOM   1022 2HE2 GLN A  62     -29.186  -5.644 136.628  1.00 34.470          H  
ATOM   1023  N   GLY A  63     -28.231  -6.373 143.765  1.00 21.060          N  
ATOM   1024  CA  GLY A  63     -28.469  -7.130 144.991  1.00 21.460          C  
ATOM   1025  C   GLY A  63     -29.403  -6.413 145.951  1.00 21.470          C  
ATOM   1026  O   GLY A  63     -30.206  -7.049 146.635  1.00 21.700          O  
ATOM   1027  H   GLY A  63     -27.257  -6.182 143.553  1.00 25.270          H  
ATOM   1028 1HA  GLY A  63     -28.884  -8.104 144.735  1.00 25.750          H  
ATOM   1029 2HA  GLY A  63     -27.511  -7.310 145.480  1.00 25.750          H  
ATOM   1030  N   LEU A  64     -29.318  -5.085 145.984  1.00 21.240          N  
ATOM   1031  CA  LEU A  64     -30.179  -4.282 146.831  1.00 21.210          C  
ATOM   1032  C   LEU A  64     -31.673  -4.360 146.516  1.00 21.300          C  
ATOM   1033  O   LEU A  64     -32.496  -4.216 147.431  1.00 21.340          O  
ATOM   1034  CB  LEU A  64     -29.741  -2.798 146.775  1.00 29.710          C  
ATOM   1035  CG  LEU A  64     -28.421  -2.406 147.516  1.00 29.710          C  
ATOM   1036  CD1 LEU A  64     -28.020  -0.963 147.133  1.00 29.710          C  
ATOM   1037  CD2 LEU A  64     -28.663  -2.476 149.053  1.00 29.710          C  
ATOM   1038  H   LEU A  64     -28.584  -4.626 145.431  1.00 25.490          H  
ATOM   1039  HA  LEU A  64     -30.047  -4.644 147.840  1.00 25.450          H  
ATOM   1040 1HB  LEU A  64     -29.602  -2.538 145.719  1.00 35.650          H  
ATOM   1041 2HB  LEU A  64     -30.538  -2.183 147.169  1.00 35.650          H  
ATOM   1042  HG  LEU A  64     -27.613  -3.083 147.228  1.00 35.650          H  
ATOM   1043 1HD1 LEU A  64     -27.100  -0.685 147.655  1.00 35.650          H  
ATOM   1044 2HD1 LEU A  64     -27.854  -0.916 146.056  1.00 35.650          H  
ATOM   1045 3HD1 LEU A  64     -28.818  -0.276 147.412  1.00 35.650          H  
ATOM   1046 1HD2 LEU A  64     -27.760  -2.191 149.564  1.00 35.650          H  
ATOM   1047 2HD2 LEU A  64     -29.463  -1.793 149.332  1.00 35.650          H  
ATOM   1048 3HD2 LEU A  64     -28.933  -3.476 149.364  1.00 35.650          H  
ATOM   1049  N   ILE A  65     -32.062  -4.517 145.249  1.00 21.350          N  
ATOM   1050  CA  ILE A  65     -33.486  -4.452 144.922  1.00 21.430          C  
ATOM   1051  C   ILE A  65     -34.214  -5.788 144.716  1.00 21.800          C  
ATOM   1052  O   ILE A  65     -33.855  -6.596 143.860  1.00 21.910          O  
ATOM   1053  CB  ILE A  65     -33.689  -3.502 143.705  1.00 29.970          C  
ATOM   1054  CG1 ILE A  65     -35.186  -3.422 143.295  1.00 29.970          C  
ATOM   1055  CG2 ILE A  65     -32.803  -3.899 142.528  1.00 29.970          C  
ATOM   1056  CD1 ILE A  65     -36.100  -2.728 144.277  1.00 29.970          C  
ATOM   1057  H   ILE A  65     -31.385  -4.745 144.514  1.00 25.620          H  
ATOM   1058  HA  ILE A  65     -33.975  -3.969 145.762  1.00 25.720          H  
ATOM   1059  HB  ILE A  65     -33.398  -2.509 143.995  1.00 35.960          H  
ATOM   1060 1HG1 ILE A  65     -35.254  -2.900 142.347  1.00 35.960          H  
ATOM   1061 2HG1 ILE A  65     -35.561  -4.413 143.150  1.00 35.960          H  
ATOM   1062 1HG2 ILE A  65     -32.948  -3.194 141.711  1.00 35.960          H  
ATOM   1063 2HG2 ILE A  65     -31.759  -3.882 142.828  1.00 35.960          H  
ATOM   1064 3HG2 ILE A  65     -33.050  -4.893 142.192  1.00 35.960          H  
ATOM   1065 1HD1 ILE A  65     -37.104  -2.747 143.878  1.00 35.960          H  
ATOM   1066 2HD1 ILE A  65     -36.103  -3.231 145.231  1.00 35.960          H  
ATOM   1067 3HD1 ILE A  65     -35.794  -1.707 144.426  1.00 35.960          H  
ATOM   1068  N   HIS A  66     -35.295  -5.956 145.490  1.00 22.000          N  
ATOM   1069  CA  HIS A  66     -36.195  -7.110 145.471  1.00 22.350          C  
ATOM   1070  C   HIS A  66     -37.007  -7.119 144.178  1.00 22.570          C  
ATOM   1071  O   HIS A  66     -37.379  -6.062 143.665  1.00 22.420          O  
ATOM   1072  CB  HIS A  66     -37.129  -7.079 146.688  1.00 31.150          C  
ATOM   1073  CG  HIS A  66     -37.862  -8.374 146.948  1.00 31.150          C  
ATOM   1074  ND1 HIS A  66     -38.987  -8.774 146.250  1.00 31.150          N  
ATOM   1075  CD2 HIS A  66     -37.604  -9.357 147.841  1.00 31.150          C  
ATOM   1076  CE1 HIS A  66     -39.382  -9.946 146.704  1.00 31.150          C  
ATOM   1077  NE2 HIS A  66     -38.561 -10.320 147.672  1.00 31.150          N  
ATOM   1078  H   HIS A  66     -35.482  -5.233 146.174  1.00 26.400          H  
ATOM   1079  HA  HIS A  66     -35.617  -8.034 145.507  1.00 26.820          H  
ATOM   1080 1HB  HIS A  66     -36.554  -6.826 147.579  1.00 37.380          H  
ATOM   1081 2HB  HIS A  66     -37.874  -6.294 146.546  1.00 37.380          H  
ATOM   1082  HD1 HIS A  66     -39.410  -8.356 145.410  1.00 37.380          H  
ATOM   1083  HD2 HIS A  66     -36.829  -9.486 148.596  1.00 37.380          H  
ATOM   1084  HE1 HIS A  66     -40.256 -10.432 146.274  1.00 37.380          H  
ATOM   1085  N   GLN A  67     -37.284  -8.303 143.639  1.00 22.960          N  
ATOM   1086  CA  GLN A  67     -38.061  -8.369 142.412  1.00 23.210          C  
ATOM   1087  C   GLN A  67     -39.567  -8.225 142.613  1.00 23.120          C  
ATOM   1088  O   GLN A  67     -40.076  -8.165 143.737  1.00 23.150          O  
ATOM   1089  CB  GLN A  67     -37.778  -9.707 141.705  1.00 32.390          C  
ATOM   1090  CG  GLN A  67     -38.361 -10.968 142.412  1.00 32.390          C  
ATOM   1091  CD  GLN A  67     -37.454 -11.550 143.490  1.00 32.390          C  
ATOM   1092  OE1 GLN A  67     -36.720 -10.820 144.170  1.00 32.390          O  
ATOM   1093  NE2 GLN A  67     -37.497 -12.866 143.647  1.00 32.390          N  
ATOM   1094  H   GLN A  67     -36.946  -9.151 144.088  1.00 27.550          H  
ATOM   1095  HA  GLN A  67     -37.756  -7.564 141.769  1.00 27.850          H  
ATOM   1096 1HB  GLN A  67     -38.170  -9.676 140.690  1.00 38.870          H  
ATOM   1097 2HB  GLN A  67     -36.698  -9.843 141.627  1.00 38.870          H  
ATOM   1098 1HG  GLN A  67     -39.311 -10.723 142.885  1.00 38.870          H  
ATOM   1099 2HG  GLN A  67     -38.519 -11.736 141.658  1.00 38.870          H  
ATOM   1100 1HE2 GLN A  67     -36.923 -13.305 144.342  1.00 38.870          H  
ATOM   1101 2HE2 GLN A  67     -38.101 -13.425 143.076  1.00 38.870          H  
ATOM   1102  N   GLY A  68     -40.288  -8.254 141.497  1.00 23.060          N  
ATOM   1103  CA  GLY A  68     -41.735  -8.111 141.461  1.00 23.010          C  
ATOM   1104  C   GLY A  68     -42.113  -7.767 140.033  1.00 22.950          C  
ATOM   1105  O   GLY A  68     -41.257  -7.793 139.149  1.00 23.000          O  
ATOM   1106  H   GLY A  68     -39.808  -8.326 140.609  1.00 27.670          H  
ATOM   1107 1HA  GLY A  68     -42.210  -9.043 141.769  1.00 27.610          H  
ATOM   1108 2HA  GLY A  68     -42.057  -7.326 142.141  1.00 27.610          H  
ATOM   1109  N   SER A  69     -43.381  -7.477 139.769  1.00 22.970          N  
ATOM   1110  CA  SER A  69     -43.748  -7.177 138.388  1.00 22.970          C  
ATOM   1111  C   SER A  69     -43.000  -5.984 137.820  1.00 22.910          C  
ATOM   1112  O   SER A  69     -43.026  -4.882 138.374  1.00 22.800          O  
ATOM   1113  CB  SER A  69     -45.221  -6.902 138.245  1.00 32.160          C  
ATOM   1114  OG  SER A  69     -45.502  -6.504 136.922  1.00 32.160          O  
ATOM   1115  H   SER A  69     -44.072  -7.461 140.505  1.00 27.560          H  
ATOM   1116  HA  SER A  69     -43.503  -8.049 137.779  1.00 27.560          H  
ATOM   1117 1HB  SER A  69     -45.789  -7.799 138.490  1.00 38.590          H  
ATOM   1118 2HB  SER A  69     -45.521  -6.117 138.939  1.00 38.590          H  
ATOM   1119  HG  SER A  69     -46.460  -6.378 136.885  1.00 38.590          H  
ATOM   1120  N   GLY A  70     -42.434  -6.163 136.631  1.00 23.070          N  
ATOM   1121  CA  GLY A  70     -41.678  -5.103 135.973  1.00 23.140          C  
ATOM   1122  C   GLY A  70     -42.604  -4.111 135.284  1.00 23.290          C  
ATOM   1123  O   GLY A  70     -42.156  -3.133 134.679  1.00 23.420          O  
ATOM   1124  H   GLY A  70     -42.471  -7.081 136.212  1.00 27.680          H  
ATOM   1125 1HA  GLY A  70     -41.064  -4.586 136.712  1.00 27.770          H  
ATOM   1126 2HA  GLY A  70     -40.998  -5.544 135.246  1.00 27.770          H  
ATOM   1127  N   GLY A  71     -43.908  -4.389 135.357  1.00 23.360          N  
ATOM   1128  CA  GLY A  71     -44.938  -3.564 134.759  1.00 23.570          C  
ATOM   1129  C   GLY A  71     -45.479  -2.528 135.740  1.00 23.430          C  
ATOM   1130  O   GLY A  71     -46.416  -1.796 135.416  1.00 23.420          O  
ATOM   1131  H   GLY A  71     -44.202  -5.214 135.875  1.00 28.030          H  
ATOM   1132 1HA  GLY A  71     -44.536  -3.059 133.882  1.00 28.280          H  
ATOM   1133 2HA  GLY A  71     -45.753  -4.200 134.417  1.00 28.280          H  
ATOM   1134  N   SER A  72     -44.912  -2.456 136.947  1.00 23.450          N  
ATOM   1135  CA  SER A  72     -45.428  -1.507 137.925  1.00 23.370          C  
ATOM   1136  C   SER A  72     -44.327  -0.858 138.745  1.00 23.200          C  
ATOM   1137  O   SER A  72     -43.150  -0.904 138.385  1.00 22.990          O  
ATOM   1138  CB  SER A  72     -46.420  -2.181 138.848  1.00 32.750          C  
ATOM   1139  OG  SER A  72     -47.106  -1.224 139.613  1.00 32.750          O  
ATOM   1140  H   SER A  72     -44.150  -3.091 137.206  1.00 28.140          H  
ATOM   1141  HA  SER A  72     -45.948  -0.712 137.390  1.00 28.040          H  
ATOM   1142 1HB  SER A  72     -47.129  -2.762 138.258  1.00 39.300          H  
ATOM   1143 2HB  SER A  72     -45.891  -2.873 139.506  1.00 39.300          H  
ATOM   1144  HG  SER A  72     -47.759  -1.715 140.131  1.00 39.300          H  
ATOM   1145  N   VAL A  73     -44.723  -0.198 139.826  1.00 23.370          N  
ATOM   1146  CA  VAL A  73     -43.780   0.519 140.670  1.00 23.410          C  
ATOM   1147  C   VAL A  73     -43.690  -0.099 142.054  1.00 23.080          C  
ATOM   1148  O   VAL A  73     -44.683  -0.199 142.775  1.00 23.100          O  
ATOM   1149  CB  VAL A  73     -44.195   2.008 140.781  1.00 32.760          C  
ATOM   1150  CG1 VAL A  73     -43.237   2.800 141.711  1.00 32.760          C  
ATOM   1151  CG2 VAL A  73     -44.195   2.633 139.382  1.00 32.760          C  
ATOM   1152  H   VAL A  73     -45.711  -0.227 140.054  1.00 28.040          H  
ATOM   1153  HA  VAL A  73     -42.792   0.466 140.210  1.00 28.090          H  
ATOM   1154  HB  VAL A  73     -45.185   2.057 141.205  1.00 39.310          H  
ATOM   1155 1HG1 VAL A  73     -43.554   3.832 141.775  1.00 39.310          H  
ATOM   1156 2HG1 VAL A  73     -43.241   2.368 142.717  1.00 39.310          H  
ATOM   1157 3HG1 VAL A  73     -42.224   2.761 141.309  1.00 39.310          H  
ATOM   1158 1HG2 VAL A  73     -44.502   3.663 139.439  1.00 39.310          H  
ATOM   1159 2HG2 VAL A  73     -43.190   2.575 138.961  1.00 39.310          H  
ATOM   1160 3HG2 VAL A  73     -44.886   2.092 138.736  1.00 39.310          H  
ATOM   1161  N   MET A  74     -42.475  -0.487 142.408  1.00 22.870          N  
ATOM   1162  CA  MET A  74     -42.144  -1.086 143.689  1.00 22.640          C  
ATOM   1163  C   MET A  74     -41.947  -0.002 144.730  1.00 22.270          C  
ATOM   1164  O   MET A  74     -41.320   1.024 144.450  1.00 22.060          O  
ATOM   1165  CB  MET A  74     -40.843  -1.860 143.544  1.00 31.790          C  
ATOM   1166  CG  MET A  74     -40.320  -2.602 144.774  1.00 31.790          C  
ATOM   1167  SD  MET A  74     -41.324  -3.984 145.264  1.00 31.790          S  
ATOM   1168  CE  MET A  74     -40.888  -5.170 143.997  1.00 31.790          C  
ATOM   1169  H   MET A  74     -41.730  -0.377 141.721  1.00 27.440          H  
ATOM   1170  HA  MET A  74     -42.957  -1.737 144.005  1.00 27.170          H  
ATOM   1171 1HB  MET A  74     -40.931  -2.549 142.729  1.00 38.150          H  
ATOM   1172 2HB  MET A  74     -40.086  -1.155 143.269  1.00 38.150          H  
ATOM   1173 1HG  MET A  74     -39.330  -2.978 144.539  1.00 38.150          H  
ATOM   1174 2HG  MET A  74     -40.213  -1.925 145.619  1.00 38.150          H  
ATOM   1175 1HE  MET A  74     -41.426  -6.096 144.184  1.00 38.150          H  
ATOM   1176 2HE  MET A  74     -41.150  -4.798 143.012  1.00 38.150          H  
ATOM   1177 3HE  MET A  74     -39.814  -5.367 144.037  1.00 38.150          H  
ATOM   1178  N   SER A  75     -42.365  -0.259 145.968  1.00 22.240          N  
ATOM   1179  CA  SER A  75     -42.156   0.688 147.059  1.00 21.950          C  
ATOM   1180  C   SER A  75     -40.713   0.666 147.573  1.00 21.750          C  
ATOM   1181  O   SER A  75     -40.443   0.252 148.703  1.00 21.880          O  
ATOM   1182  CB  SER A  75     -43.093   0.371 148.211  1.00 30.850          C  
ATOM   1183  OG  SER A  75     -44.438   0.511 147.836  1.00 30.850          O  
ATOM   1184  H   SER A  75     -42.893  -1.098 146.160  1.00 26.690          H  
ATOM   1185  HA  SER A  75     -42.374   1.691 146.689  1.00 26.340          H  
ATOM   1186 1HB  SER A  75     -42.912  -0.649 148.550  1.00 37.020          H  
ATOM   1187 2HB  SER A  75     -42.875   1.035 149.047  1.00 37.020          H  
ATOM   1188  HG  SER A  75     -44.954   0.324 148.627  1.00 37.020          H  
ATOM   1189  N   ALA A  76     -39.798   1.112 146.715  1.00 21.480          N  
ATOM   1190  CA  ALA A  76     -38.373   1.152 147.006  1.00 21.310          C  
ATOM   1191  C   ALA A  76     -37.699   2.262 146.212  1.00 20.880          C  
ATOM   1192  O   ALA A  76     -37.908   2.393 144.997  1.00 20.680          O  
ATOM   1193  CB  ALA A  76     -37.733  -0.184 146.674  1.00 29.900          C  
ATOM   1194  H   ALA A  76     -40.146   1.413 145.804  1.00 25.780          H  
ATOM   1195  HA  ALA A  76     -38.257   1.367 148.058  1.00 25.570          H  
ATOM   1196 1HB  ALA A  76     -36.676  -0.147 146.921  1.00 35.880          H  
ATOM   1197 2HB  ALA A  76     -38.208  -0.971 147.253  1.00 35.880          H  
ATOM   1198 3HB  ALA A  76     -37.855  -0.392 145.610  1.00 35.880          H  
ATOM   1199  N   SER A  77     -36.900   3.072 146.898  1.00 20.760          N  
ATOM   1200  CA  SER A  77     -36.204   4.182 146.245  1.00 20.390          C  
ATOM   1201  C   SER A  77     -35.061   4.803 147.035  1.00 20.230          C  
ATOM   1202  O   SER A  77     -34.952   4.676 148.265  1.00 20.410          O  
ATOM   1203  CB  SER A  77     -37.171   5.294 145.900  1.00 28.690          C  
ATOM   1204  OG  SER A  77     -37.697   5.915 147.036  1.00 28.690          O  
ATOM   1205  H   SER A  77     -36.764   2.871 147.893  1.00 24.910          H  
ATOM   1206  HA  SER A  77     -35.785   3.804 145.311  1.00 24.470          H  
ATOM   1207 1HB  SER A  77     -36.652   6.039 145.290  1.00 34.430          H  
ATOM   1208 2HB  SER A  77     -37.978   4.899 145.307  1.00 34.430          H  
ATOM   1209  HG  SER A  77     -38.160   6.695 146.699  1.00 34.430          H  
ATOM   1210  N   VAL A  78     -34.213   5.513 146.301  1.00 19.890          N  
ATOM   1211  CA  VAL A  78     -33.143   6.306 146.892  1.00 19.730          C  
ATOM   1212  C   VAL A  78     -33.332   7.753 146.477  1.00 19.530          C  
ATOM   1213  O   VAL A  78     -33.452   8.061 145.286  1.00 19.330          O  
ATOM   1214  CB  VAL A  78     -31.761   5.841 146.426  1.00 27.690          C  
ATOM   1215  CG1 VAL A  78     -30.649   6.764 147.080  1.00 27.690          C  
ATOM   1216  CG2 VAL A  78     -31.561   4.363 146.760  1.00 27.690          C  
ATOM   1217  H   VAL A  78     -34.366   5.520 145.285  1.00 23.870          H  
ATOM   1218  HA  VAL A  78     -33.204   6.243 147.980  1.00 23.680          H  
ATOM   1219  HB  VAL A  78     -31.710   5.955 145.360  1.00 33.220          H  
ATOM   1220 1HG1 VAL A  78     -29.703   6.471 146.715  1.00 33.220          H  
ATOM   1221 2HG1 VAL A  78     -30.793   7.803 146.838  1.00 33.220          H  
ATOM   1222 3HG1 VAL A  78     -30.659   6.681 148.136  1.00 33.220          H  
ATOM   1223 1HG2 VAL A  78     -30.595   4.034 146.399  1.00 33.220          H  
ATOM   1224 2HG2 VAL A  78     -31.613   4.224 147.825  1.00 33.220          H  
ATOM   1225 3HG2 VAL A  78     -32.336   3.772 146.281  1.00 33.220          H  
ATOM   1226  N   GLU A  79     -33.384   8.650 147.453  1.00 19.590          N  
ATOM   1227  CA  GLU A  79     -33.627  10.058 147.178  1.00 19.440          C  
ATOM   1228  C   GLU A  79     -32.551  10.995 147.758  1.00 19.270          C  
ATOM   1229  O   GLU A  79     -32.186  10.904 148.934  1.00 19.440          O  
ATOM   1230  CB  GLU A  79     -34.977  10.405 147.824  1.00 27.280          C  
ATOM   1231  CG  GLU A  79     -36.174   9.544 147.342  1.00 27.280          C  
ATOM   1232  CD  GLU A  79     -37.461   9.775 148.111  1.00 27.280          C  
ATOM   1233  OE1 GLU A  79     -37.419  10.385 149.147  1.00 27.280          O  
ATOM   1234  OE2 GLU A  79     -38.490   9.322 147.653  1.00 27.280          O  
ATOM   1235  H   GLU A  79     -33.312   8.330 148.421  1.00 23.510          H  
ATOM   1236  HA  GLU A  79     -33.674  10.202 146.103  1.00 23.330          H  
ATOM   1237 1HB  GLU A  79     -34.891  10.285 148.871  1.00 32.730          H  
ATOM   1238 2HB  GLU A  79     -35.214  11.454 147.634  1.00 32.730          H  
ATOM   1239 1HG  GLU A  79     -36.357   9.756 146.307  1.00 32.730          H  
ATOM   1240 2HG  GLU A  79     -35.919   8.490 147.424  1.00 32.730          H  
ATOM   1241  N   ILE A  80     -32.078  11.948 146.959  1.00 18.940          N  
ATOM   1242  CA  ILE A  80     -31.113  12.925 147.480  1.00 18.750          C  
ATOM   1243  C   ILE A  80     -31.798  14.264 147.605  1.00 18.740          C  
ATOM   1244  O   ILE A  80     -32.285  14.816 146.614  1.00 18.610          O  
ATOM   1245  CB  ILE A  80     -29.860  13.082 146.602  1.00 26.330          C  
ATOM   1246  CG1 ILE A  80     -29.136  11.749 146.490  1.00 26.330          C  
ATOM   1247  CG2 ILE A  80     -28.936  14.152 147.225  1.00 26.330          C  
ATOM   1248  CD1 ILE A  80     -28.037  11.742 145.473  1.00 26.330          C  
ATOM   1249  H   ILE A  80     -32.407  11.988 145.988  1.00 22.730          H  
ATOM   1250  HA  ILE A  80     -30.790  12.622 148.477  1.00 22.500          H  
ATOM   1251  HB  ILE A  80     -30.150  13.390 145.607  1.00 31.590          H  
ATOM   1252 1HG1 ILE A  80     -28.718  11.484 147.459  1.00 31.590          H  
ATOM   1253 2HG1 ILE A  80     -29.856  10.989 146.216  1.00 31.590          H  
ATOM   1254 1HG2 ILE A  80     -28.054  14.296 146.624  1.00 31.590          H  
ATOM   1255 2HG2 ILE A  80     -29.450  15.106 147.298  1.00 31.590          H  
ATOM   1256 3HG2 ILE A  80     -28.644  13.828 148.223  1.00 31.590          H  
ATOM   1257 1HD1 ILE A  80     -27.596  10.763 145.445  1.00 31.590          H  
ATOM   1258 2HD1 ILE A  80     -28.434  11.982 144.495  1.00 31.590          H  
ATOM   1259 3HD1 ILE A  80     -27.271  12.458 145.725  1.00 31.590          H  
ATOM   1260  N   VAL A  81     -31.828  14.790 148.823  1.00 18.910          N  
ATOM   1261  CA  VAL A  81     -32.536  16.021 149.093  1.00 18.970          C  
ATOM   1262  C   VAL A  81     -31.555  17.166 149.099  1.00 18.660          C  
ATOM   1263  O   VAL A  81     -30.691  17.233 149.982  1.00 18.640          O  
ATOM   1264  CB  VAL A  81     -33.192  15.939 150.490  1.00 26.530          C  
ATOM   1265  CG1 VAL A  81     -33.973  17.228 150.791  1.00 26.530          C  
ATOM   1266  CG2 VAL A  81     -34.057  14.668 150.594  1.00 26.530          C  
ATOM   1267  H   VAL A  81     -31.357  14.313 149.596  1.00 22.690          H  
ATOM   1268  HA  VAL A  81     -33.280  16.196 148.319  1.00 22.760          H  
ATOM   1269  HB  VAL A  81     -32.409  15.882 151.230  1.00 31.840          H  
ATOM   1270 1HG1 VAL A  81     -34.395  17.168 151.792  1.00 31.840          H  
ATOM   1271 2HG1 VAL A  81     -33.317  18.095 150.730  1.00 31.840          H  
ATOM   1272 3HG1 VAL A  81     -34.783  17.339 150.060  1.00 31.840          H  
ATOM   1273 1HG2 VAL A  81     -34.486  14.604 151.590  1.00 31.840          H  
ATOM   1274 2HG2 VAL A  81     -34.853  14.696 149.869  1.00 31.840          H  
ATOM   1275 3HG2 VAL A  81     -33.443  13.785 150.414  1.00 31.840          H  
ATOM   1276  N   PHE A  82     -31.729  18.094 148.167  1.00 18.470          N  
ATOM   1277  CA  PHE A  82     -30.836  19.234 148.050  1.00 18.200          C  
ATOM   1278  C   PHE A  82     -31.260  20.389 148.941  1.00 18.260          C  
ATOM   1279  O   PHE A  82     -32.445  20.606 149.179  1.00 18.360          O  
ATOM   1280  CB  PHE A  82     -30.655  19.595 146.592  1.00 25.590          C  
ATOM   1281  CG  PHE A  82     -29.667  18.657 145.922  1.00 25.590          C  
ATOM   1282  CD1 PHE A  82     -30.043  17.429 145.421  1.00 25.590          C  
ATOM   1283  CD2 PHE A  82     -28.329  19.029 145.806  1.00 25.590          C  
ATOM   1284  CE1 PHE A  82     -29.097  16.602 144.831  1.00 25.590          C  
ATOM   1285  CE2 PHE A  82     -27.408  18.210 145.211  1.00 25.590          C  
ATOM   1286  CZ  PHE A  82     -27.791  16.995 144.722  1.00 25.590          C  
ATOM   1287  H   PHE A  82     -32.498  17.991 147.490  1.00 22.160          H  
ATOM   1288  HA  PHE A  82     -29.857  18.918 148.386  1.00 21.840          H  
ATOM   1289 1HB  PHE A  82     -31.615  19.514 146.074  1.00 30.710          H  
ATOM   1290 2HB  PHE A  82     -30.321  20.596 146.502  1.00 30.710          H  
ATOM   1291  HD1 PHE A  82     -31.087  17.105 145.506  1.00 30.710          H  
ATOM   1292  HD2 PHE A  82     -28.008  19.988 146.201  1.00 30.710          H  
ATOM   1293  HE1 PHE A  82     -29.386  15.632 144.460  1.00 30.710          H  
ATOM   1294  HE2 PHE A  82     -26.367  18.529 145.136  1.00 30.710          H  
ATOM   1295  HZ  PHE A  82     -27.059  16.341 144.258  1.00 30.710          H  
ATOM   1296  N   HIS A  83     -30.263  21.082 149.485  1.00 18.230          N  
ATOM   1297  CA  HIS A  83     -30.454  22.192 150.409  1.00 18.330          C  
ATOM   1298  C   HIS A  83     -30.891  23.476 149.723  1.00 18.000          C  
ATOM   1299  O   HIS A  83     -30.420  23.802 148.639  1.00 17.650          O  
ATOM   1300  CB  HIS A  83     -29.159  22.439 151.192  1.00 25.620          C  
ATOM   1301  CG  HIS A  83     -29.337  23.205 152.478  1.00 25.620          C  
ATOM   1302  ND1 HIS A  83     -29.507  24.588 152.556  1.00 25.620          N  
ATOM   1303  CD2 HIS A  83     -29.376  22.750 153.750  1.00 25.620          C  
ATOM   1304  CE1 HIS A  83     -29.640  24.931 153.823  1.00 25.620          C  
ATOM   1305  NE2 HIS A  83     -29.565  23.836 154.565  1.00 25.620          N  
ATOM   1306  H   HIS A  83     -29.300  20.853 149.228  1.00 21.880          H  
ATOM   1307  HA  HIS A  83     -31.235  21.934 151.121  1.00 22.000          H  
ATOM   1308 1HB  HIS A  83     -28.686  21.483 151.421  1.00 30.750          H  
ATOM   1309 2HB  HIS A  83     -28.468  22.998 150.562  1.00 30.750          H  
ATOM   1310  HD1 HIS A  83     -29.611  25.291 151.806  1.00 30.750          H  
ATOM   1311  HD2 HIS A  83     -29.291  21.752 154.181  1.00 30.750          H  
ATOM   1312  HE1 HIS A  83     -29.784  25.976 154.096  1.00 30.750          H  
ATOM   1313  N   ASP A  84     -31.747  24.230 150.399  1.00 18.170          N  
ATOM   1314  CA  ASP A  84     -32.215  25.541 149.963  1.00 17.960          C  
ATOM   1315  C   ASP A  84     -30.996  26.490 149.743  1.00 18.060          C  
ATOM   1316  O   ASP A  84     -30.200  26.672 150.675  1.00 18.460          O  
ATOM   1317  CB  ASP A  84     -33.160  26.055 151.091  1.00 25.230          C  
ATOM   1318  CG  ASP A  84     -33.881  27.423 150.911  1.00 25.230          C  
ATOM   1319  OD1 ASP A  84     -33.264  28.333 150.440  1.00 25.230          O  
ATOM   1320  OD2 ASP A  84     -35.038  27.539 151.327  1.00 25.230          O  
ATOM   1321  H   ASP A  84     -32.115  23.868 151.268  1.00 21.800          H  
ATOM   1322  HA  ASP A  84     -32.791  25.396 149.062  1.00 21.550          H  
ATOM   1323 1HB  ASP A  84     -33.949  25.302 151.229  1.00 30.270          H  
ATOM   1324 2HB  ASP A  84     -32.600  26.093 152.024  1.00 30.270          H  
ATOM   1325  N   PRO A  85     -30.700  26.929 148.486  1.00 17.770          N  
ATOM   1326  CA  PRO A  85     -29.590  27.800 148.113  1.00 17.900          C  
ATOM   1327  C   PRO A  85     -29.826  29.277 148.425  1.00 18.000          C  
ATOM   1328  O   PRO A  85     -30.944  29.776 148.276  1.00 17.990          O  
ATOM   1329  CB  PRO A  85     -29.491  27.569 146.598  1.00 26.850          C  
ATOM   1330  CG  PRO A  85     -30.902  27.268 146.165  1.00 26.850          C  
ATOM   1331  CD  PRO A  85     -31.536  26.529 147.341  1.00 26.850          C  
ATOM   1332  HA  PRO A  85     -28.685  27.444 148.623  1.00 21.480          H  
ATOM   1333 1HB  PRO A  85     -29.074  28.453 146.102  1.00 32.220          H  
ATOM   1334 2HB  PRO A  85     -28.803  26.746 146.395  1.00 32.220          H  
ATOM   1335 1HG  PRO A  85     -31.430  28.197 145.923  1.00 32.220          H  
ATOM   1336 2HG  PRO A  85     -30.892  26.659 145.248  1.00 32.220          H  
ATOM   1337 1HD  PRO A  85     -32.545  26.925 147.478  1.00 32.220          H  
ATOM   1338 2HD  PRO A  85     -31.516  25.439 147.181  1.00 32.220          H  
ATOM   1339  N   ASP A  86     -28.729  30.013 148.629  1.00 18.180          N  
ATOM   1340  CA  ASP A  86     -28.748  31.474 148.808  1.00 18.370          C  
ATOM   1341  C   ASP A  86     -29.281  32.227 147.588  1.00 18.360          C  
ATOM   1342  O   ASP A  86     -29.577  33.421 147.652  1.00 18.700          O  
ATOM   1343  CB  ASP A  86     -27.333  31.992 149.084  1.00 25.640          C  
ATOM   1344  CG  ASP A  86     -26.770  31.603 150.452  1.00 25.640          C  
ATOM   1345  OD1 ASP A  86     -27.510  31.166 151.298  1.00 25.640          O  
ATOM   1346  OD2 ASP A  86     -25.585  31.738 150.624  1.00 25.640          O  
ATOM   1347  H   ASP A  86     -27.842  29.537 148.744  1.00 21.820          H  
ATOM   1348  HA  ASP A  86     -29.386  31.704 149.661  1.00 22.040          H  
ATOM   1349 1HB  ASP A  86     -26.659  31.625 148.309  1.00 30.770          H  
ATOM   1350 2HB  ASP A  86     -27.336  33.080 149.009  1.00 30.770          H  
ATOM   1351  N   HIS A  87     -29.358  31.524 146.469  1.00 18.080          N  
ATOM   1352  CA  HIS A  87     -29.786  32.059 145.193  1.00 18.120          C  
ATOM   1353  C   HIS A  87     -31.119  31.501 144.683  1.00 18.330          C  
ATOM   1354  O   HIS A  87     -31.332  31.461 143.467  1.00 18.760          O  
ATOM   1355  CB  HIS A  87     -28.689  31.802 144.163  1.00 25.350          C  
ATOM   1356  CG  HIS A  87     -27.411  32.479 144.523  1.00 25.350          C  
ATOM   1357  ND1 HIS A  87     -27.229  33.840 144.407  1.00 25.350          N  
ATOM   1358  CD2 HIS A  87     -26.254  31.984 145.020  1.00 25.350          C  
ATOM   1359  CE1 HIS A  87     -26.013  34.152 144.813  1.00 25.350          C  
ATOM   1360  NE2 HIS A  87     -25.400  33.043 145.189  1.00 25.350          N  
ATOM   1361  H   HIS A  87     -29.111  30.551 146.527  1.00 21.700          H  
ATOM   1362  HA  HIS A  87     -29.909  33.137 145.287  1.00 21.740          H  
ATOM   1363 1HB  HIS A  87     -28.507  30.731 144.080  1.00 30.420          H  
ATOM   1364 2HB  HIS A  87     -29.006  32.164 143.185  1.00 30.420          H  
ATOM   1365  HD1 HIS A  87     -27.923  34.511 144.144  1.00 30.420          H  
ATOM   1366  HD2 HIS A  87     -25.934  30.977 145.282  1.00 30.420          H  
ATOM   1367  HE1 HIS A  87     -25.674  35.187 144.798  1.00 30.420          H  
ATOM   1368  N   SER A  88     -32.013  31.065 145.580  1.00 18.150          N  
ATOM   1369  CA  SER A  88     -33.308  30.550 145.118  1.00 18.400          C  
ATOM   1370  C   SER A  88     -34.146  31.670 144.477  1.00 18.890          C  
ATOM   1371  O   SER A  88     -33.822  32.861 144.575  1.00 18.900          O  
ATOM   1372  CB  SER A  88     -34.132  29.936 146.236  1.00 25.660          C  
ATOM   1373  OG  SER A  88     -34.665  30.913 147.095  1.00 25.660          O  
ATOM   1374  H   SER A  88     -31.788  31.045 146.581  1.00 21.780          H  
ATOM   1375  HA  SER A  88     -33.130  29.783 144.364  1.00 22.080          H  
ATOM   1376 1HB  SER A  88     -34.931  29.360 145.796  1.00 30.790          H  
ATOM   1377 2HB  SER A  88     -33.520  29.244 146.814  1.00 30.790          H  
ATOM   1378  HG  SER A  88     -35.526  30.542 147.413  1.00 30.790          H  
ATOM   1379  N   MET A  89     -35.224  31.273 143.795  1.00 19.380          N  
ATOM   1380  CA  MET A  89     -36.121  32.201 143.102  1.00 19.990          C  
ATOM   1381  C   MET A  89     -37.069  32.962 144.034  1.00 20.360          C  
ATOM   1382  O   MET A  89     -37.148  32.707 145.231  1.00 21.080          O  
ATOM   1383  CB  MET A  89     -36.908  31.467 142.017  1.00 27.740          C  
ATOM   1384  CG  MET A  89     -36.041  30.957 140.882  1.00 27.740          C  
ATOM   1385  SD  MET A  89     -36.980  30.156 139.576  1.00 27.740          S  
ATOM   1386  CE  MET A  89     -35.647  29.576 138.526  1.00 27.740          C  
ATOM   1387  H   MET A  89     -35.431  30.272 143.758  1.00 23.260          H  
ATOM   1388  HA  MET A  89     -35.499  32.947 142.610  1.00 23.990          H  
ATOM   1389 1HB  MET A  89     -37.421  30.617 142.440  1.00 33.290          H  
ATOM   1390 2HB  MET A  89     -37.665  32.124 141.598  1.00 33.290          H  
ATOM   1391 1HG  MET A  89     -35.479  31.784 140.453  1.00 33.290          H  
ATOM   1392 2HG  MET A  89     -35.328  30.234 141.283  1.00 33.290          H  
ATOM   1393 1HE  MET A  89     -36.063  29.057 137.662  1.00 33.290          H  
ATOM   1394 2HE  MET A  89     -35.053  30.425 138.186  1.00 33.290          H  
ATOM   1395 3HE  MET A  89     -35.011  28.891 139.089  1.00 33.290          H  
ATOM   1396  N   ILE A  90     -37.762  33.944 143.481  1.00 19.990          N  
ATOM   1397  CA  ILE A  90     -38.701  34.761 144.243  1.00 20.460          C  
ATOM   1398  C   ILE A  90     -39.936  33.990 144.718  1.00 20.630          C  
ATOM   1399  O   ILE A  90     -40.578  33.274 143.949  1.00 20.470          O  
ATOM   1400  CB  ILE A  90     -39.119  35.985 143.398  1.00 28.460          C  
ATOM   1401  CG1 ILE A  90     -37.860  36.878 143.163  1.00 28.460          C  
ATOM   1402  CG2 ILE A  90     -40.260  36.766 144.081  1.00 28.460          C  
ATOM   1403  CD1 ILE A  90     -38.038  37.980 142.131  1.00 28.460          C  
ATOM   1404  H   ILE A  90     -37.641  34.127 142.496  1.00 23.990          H  
ATOM   1405  HA  ILE A  90     -38.181  35.128 145.127  1.00 24.550          H  
ATOM   1406  HB  ILE A  90     -39.461  35.647 142.423  1.00 34.150          H  
ATOM   1407 1HG1 ILE A  90     -37.581  37.340 144.109  1.00 34.150          H  
ATOM   1408 2HG1 ILE A  90     -37.038  36.245 142.837  1.00 34.150          H  
ATOM   1409 1HG2 ILE A  90     -40.549  37.613 143.474  1.00 34.150          H  
ATOM   1410 2HG2 ILE A  90     -41.134  36.127 144.206  1.00 34.150          H  
ATOM   1411 3HG2 ILE A  90     -39.933  37.120 145.058  1.00 34.150          H  
ATOM   1412 1HD1 ILE A  90     -37.105  38.537 142.040  1.00 34.150          H  
ATOM   1413 2HD1 ILE A  90     -38.289  37.538 141.166  1.00 34.150          H  
ATOM   1414 3HD1 ILE A  90     -38.825  38.661 142.429  1.00 34.150          H  
ATOM   1415  N   LEU A  91     -40.254  34.143 145.997  1.00 21.080          N  
ATOM   1416  CA  LEU A  91     -41.394  33.493 146.621  1.00 21.400          C  
ATOM   1417  C   LEU A  91     -42.706  34.177 146.253  1.00 21.720          C  
ATOM   1418  O   LEU A  91     -42.733  35.393 146.082  1.00 21.670          O  
ATOM   1419  CB  LEU A  91     -41.266  33.593 148.157  1.00 29.830          C  
ATOM   1420  CG  LEU A  91     -40.083  32.873 148.841  1.00 29.830          C  
ATOM   1421  CD1 LEU A  91     -39.998  33.314 150.295  1.00 29.830          C  
ATOM   1422  CD2 LEU A  91     -40.312  31.379 148.821  1.00 29.830          C  
ATOM   1423  H   LEU A  91     -39.666  34.743 146.558  1.00 25.300          H  
ATOM   1424  HA  LEU A  91     -41.404  32.462 146.296  1.00 25.680          H  
ATOM   1425 1HB  LEU A  91     -41.195  34.648 148.420  1.00 35.800          H  
ATOM   1426 2HB  LEU A  91     -42.182  33.202 148.600  1.00 35.800          H  
ATOM   1427  HG  LEU A  91     -39.152  33.116 148.326  1.00 35.800          H  
ATOM   1428 1HD1 LEU A  91     -39.167  32.802 150.782  1.00 35.800          H  
ATOM   1429 2HD1 LEU A  91     -39.835  34.392 150.343  1.00 35.800          H  
ATOM   1430 3HD1 LEU A  91     -40.926  33.067 150.810  1.00 35.800          H  
ATOM   1431 1HD2 LEU A  91     -39.475  30.889 149.305  1.00 35.800          H  
ATOM   1432 2HD2 LEU A  91     -41.234  31.137 149.348  1.00 35.800          H  
ATOM   1433 3HD2 LEU A  91     -40.386  31.033 147.833  1.00 35.800          H  
ATOM   1434  N   PRO A  92     -43.807  33.421 146.142  1.00 22.180          N  
ATOM   1435  CA  PRO A  92     -44.005  31.972 146.087  1.00 22.600          C  
ATOM   1436  C   PRO A  92     -44.028  31.418 144.650  1.00 22.310          C  
ATOM   1437  O   PRO A  92     -45.001  30.762 144.295  1.00 22.060          O  
ATOM   1438  CB  PRO A  92     -45.394  31.838 146.713  1.00 33.900          C  
ATOM   1439  CG  PRO A  92     -46.119  33.080 146.231  1.00 33.900          C  
ATOM   1440  CD  PRO A  92     -45.060  34.173 146.189  1.00 33.900          C  
ATOM   1441  HA  PRO A  92     -43.267  31.444 146.706  1.00 27.120          H  
ATOM   1442 1HB  PRO A  92     -45.879  30.899 146.395  1.00 40.680          H  
ATOM   1443 2HB  PRO A  92     -45.309  31.794 147.808  1.00 40.680          H  
ATOM   1444 1HG  PRO A  92     -46.568  32.885 145.241  1.00 40.680          H  
ATOM   1445 2HG  PRO A  92     -46.949  33.321 146.909  1.00 40.680          H  
ATOM   1446 1HD  PRO A  92     -45.163  34.785 145.280  1.00 40.680          H  
ATOM   1447 2HD  PRO A  92     -45.095  34.787 147.100  1.00 40.680          H  
ATOM   1448  N   SER A  93     -43.026  31.688 143.810  1.00 22.430          N  
ATOM   1449  CA  SER A  93     -43.074  31.239 142.409  1.00 22.270          C  
ATOM   1450  C   SER A  93     -43.432  29.761 142.219  1.00 21.750          C  
ATOM   1451  O   SER A  93     -44.269  29.402 141.385  1.00 21.800          O  
ATOM   1452  CB  SER A  93     -41.744  31.508 141.733  1.00 31.240          C  
ATOM   1453  OG  SER A  93     -41.755  31.055 140.409  1.00 31.240          O  
ATOM   1454  H   SER A  93     -42.204  32.232 144.085  1.00 26.920          H  
ATOM   1455  HA  SER A  93     -43.835  31.830 141.900  1.00 26.720          H  
ATOM   1456 1HB  SER A  93     -41.544  32.578 141.746  1.00 37.490          H  
ATOM   1457 2HB  SER A  93     -40.943  31.021 142.284  1.00 37.490          H  
ATOM   1458  HG  SER A  93     -40.895  31.276 140.048  1.00 37.490          H  
ATOM   1459  N   GLY A  94     -42.741  28.905 142.956  1.00 21.330          N  
ATOM   1460  CA  GLY A  94     -42.878  27.459 142.858  1.00 20.890          C  
ATOM   1461  C   GLY A  94     -41.743  26.784 143.620  1.00 20.730          C  
ATOM   1462  O   GLY A  94     -41.041  27.423 144.401  1.00 20.580          O  
ATOM   1463  H   GLY A  94     -42.105  29.300 143.626  1.00 25.600          H  
ATOM   1464 1HA  GLY A  94     -43.840  27.155 143.273  1.00 25.070          H  
ATOM   1465 2HA  GLY A  94     -42.861  27.158 141.812  1.00 25.070          H  
ATOM   1466  N   VAL A  95     -41.504  25.497 143.366  1.00 20.880          N  
ATOM   1467  CA  VAL A  95     -40.482  24.758 144.126  1.00 20.870          C  
ATOM   1468  C   VAL A  95     -39.091  25.382 144.057  1.00 20.810          C  
ATOM   1469  O   VAL A  95     -38.342  25.350 145.041  1.00 20.840          O  
ATOM   1470  CB  VAL A  95     -40.395  23.281 143.657  1.00 29.220          C  
ATOM   1471  CG1 VAL A  95     -39.788  23.144 142.225  1.00 29.220          C  
ATOM   1472  CG2 VAL A  95     -39.537  22.477 144.660  1.00 29.220          C  
ATOM   1473  H   VAL A  95     -42.086  25.016 142.692  1.00 25.060          H  
ATOM   1474  HA  VAL A  95     -40.792  24.749 145.172  1.00 25.040          H  
ATOM   1475  HB  VAL A  95     -41.393  22.883 143.619  1.00 35.070          H  
ATOM   1476 1HG1 VAL A  95     -39.769  22.086 141.941  1.00 35.070          H  
ATOM   1477 2HG1 VAL A  95     -40.382  23.697 141.509  1.00 35.070          H  
ATOM   1478 3HG1 VAL A  95     -38.766  23.508 142.208  1.00 35.070          H  
ATOM   1479 1HG2 VAL A  95     -39.486  21.434 144.348  1.00 35.070          H  
ATOM   1480 2HG2 VAL A  95     -38.520  22.867 144.693  1.00 35.070          H  
ATOM   1481 3HG2 VAL A  95     -39.972  22.533 145.656  1.00 35.070          H  
ATOM   1482  N   LEU A  96     -38.779  26.047 142.950  1.00 20.840          N  
ATOM   1483  CA  LEU A  96     -37.467  26.625 142.739  1.00 20.910          C  
ATOM   1484  C   LEU A  96     -37.236  27.889 143.564  1.00 20.570          C  
ATOM   1485  O   LEU A  96     -36.126  28.437 143.564  1.00 20.450          O  
ATOM   1486  CB  LEU A  96     -37.330  26.956 141.259  1.00 29.250          C  
ATOM   1487  CG  LEU A  96     -37.423  25.752 140.262  1.00 29.250          C  
ATOM   1488  CD1 LEU A  96     -37.393  26.304 138.866  1.00 29.250          C  
ATOM   1489  CD2 LEU A  96     -36.286  24.754 140.482  1.00 29.250          C  
ATOM   1490  H   LEU A  96     -39.442  26.070 142.187  1.00 25.010          H  
ATOM   1491  HA  LEU A  96     -36.720  25.893 143.030  1.00 25.090          H  
ATOM   1492 1HB  LEU A  96     -38.114  27.663 140.996  1.00 35.100          H  
ATOM   1493 2HB  LEU A  96     -36.366  27.442 141.104  1.00 35.100          H  
ATOM   1494  HG  LEU A  96     -38.369  25.235 140.392  1.00 35.100          H  
ATOM   1495 1HD1 LEU A  96     -37.479  25.496 138.166  1.00 35.100          H  
ATOM   1496 2HD1 LEU A  96     -38.223  26.995 138.724  1.00 35.100          H  
ATOM   1497 3HD1 LEU A  96     -36.461  26.823 138.705  1.00 35.100          H  
ATOM   1498 1HD2 LEU A  96     -36.378  23.935 139.761  1.00 35.100          H  
ATOM   1499 2HD2 LEU A  96     -35.342  25.263 140.343  1.00 35.100          H  
ATOM   1500 3HD2 LEU A  96     -36.321  24.330 141.487  1.00 35.100          H  
ATOM   1501  N   SER A  97     -38.285  28.343 144.268  1.00 20.550          N  
ATOM   1502  CA  SER A  97     -38.226  29.498 145.154  1.00 20.370          C  
ATOM   1503  C   SER A  97     -37.607  29.086 146.490  1.00 20.020          C  
ATOM   1504  O   SER A  97     -37.163  29.927 147.282  1.00 19.970          O  
ATOM   1505  CB  SER A  97     -39.597  30.085 145.358  1.00 28.590          C  
ATOM   1506  OG  SER A  97     -40.407  29.235 146.145  1.00 28.590          O  
ATOM   1507  H   SER A  97     -39.172  27.845 144.208  1.00 24.660          H  
ATOM   1508  HA  SER A  97     -37.594  30.252 144.716  1.00 24.440          H  
ATOM   1509 1HB  SER A  97     -39.485  31.054 145.824  1.00 34.310          H  
ATOM   1510 2HB  SER A  97     -40.066  30.248 144.396  1.00 34.310          H  
ATOM   1511  HG  SER A  97     -40.627  28.469 145.595  1.00 34.310          H  
ATOM   1512  N   ARG A  98     -37.531  27.771 146.722  1.00 19.900          N  
ATOM   1513  CA  ARG A  98     -36.929  27.221 147.922  1.00 19.680          C  
ATOM   1514  C   ARG A  98     -35.750  26.359 147.513  1.00 19.450          C  
ATOM   1515  O   ARG A  98     -34.734  26.336 148.177  1.00 19.680          O  
ATOM   1516  CB  ARG A  98     -37.931  26.411 148.729  1.00 27.640          C  
ATOM   1517  CG  ARG A  98     -39.140  27.199 149.285  1.00 27.640          C  
ATOM   1518  CD  ARG A  98     -38.739  28.209 150.320  1.00 27.640          C  
ATOM   1519  NE  ARG A  98     -38.036  27.591 151.440  1.00 27.640          N  
ATOM   1520  CZ  ARG A  98     -38.611  27.017 152.522  1.00 27.640          C  
ATOM   1521  NH1 ARG A  98     -39.930  26.981 152.664  1.00 27.640          N  
ATOM   1522  NH2 ARG A  98     -37.828  26.488 153.441  1.00 27.640          N  
ATOM   1523  H   ARG A  98     -37.910  27.123 146.036  1.00 23.880          H  
ATOM   1524  HA  ARG A  98     -36.541  28.028 148.541  1.00 23.620          H  
ATOM   1525 1HB  ARG A  98     -38.330  25.619 148.097  1.00 33.170          H  
ATOM   1526 2HB  ARG A  98     -37.416  25.928 149.566  1.00 33.170          H  
ATOM   1527 1HG  ARG A  98     -39.628  27.734 148.468  1.00 33.170          H  
ATOM   1528 2HG  ARG A  98     -39.844  26.503 149.734  1.00 33.170          H  
ATOM   1529 1HD  ARG A  98     -38.081  28.955 149.880  1.00 33.170          H  
ATOM   1530 2HD  ARG A  98     -39.624  28.709 150.699  1.00 33.170          H  
ATOM   1531  HE  ARG A  98     -36.991  27.585 151.397  1.00 33.170          H  
ATOM   1532 1HH1 ARG A  98     -40.530  27.385 151.961  1.00 33.170          H  
ATOM   1533 2HH1 ARG A  98     -40.339  26.546 153.478  1.00 33.170          H  
ATOM   1534 1HH2 ARG A  98     -36.816  26.518 153.308  1.00 33.170          H  
ATOM   1535 2HH2 ARG A  98     -38.220  26.047 154.255  1.00 33.170          H  
ATOM   1536  N   GLY A  99     -35.868  25.640 146.403  1.00 19.090          N  
ATOM   1537  CA  GLY A  99     -34.775  24.810 145.922  1.00 18.950          C  
ATOM   1538  C   GLY A  99     -34.665  23.438 146.572  1.00 19.000          C  
ATOM   1539  O   GLY A  99     -33.738  22.687 146.267  1.00 19.010          O  
ATOM   1540  H   GLY A  99     -36.738  25.636 145.875  1.00 22.910          H  
ATOM   1541 1HA  GLY A  99     -34.901  24.675 144.845  1.00 22.740          H  
ATOM   1542 2HA  GLY A  99     -33.839  25.343 146.049  1.00 22.740          H  
ATOM   1543  N   ASP A 100     -35.611  23.077 147.438  1.00 19.110          N  
ATOM   1544  CA  ASP A 100     -35.575  21.784 148.129  1.00 19.260          C  
ATOM   1545  C   ASP A 100     -36.064  20.676 147.197  1.00 18.920          C  
ATOM   1546  O   ASP A 100     -37.104  20.062 147.441  1.00 18.820          O  
ATOM   1547  CB  ASP A 100     -36.484  21.809 149.372  1.00 26.900          C  
ATOM   1548  CG  ASP A 100     -35.979  22.636 150.593  1.00 26.900          C  
ATOM   1549  OD1 ASP A 100     -34.847  22.489 151.015  1.00 26.900          O  
ATOM   1550  OD2 ASP A 100     -36.764  23.389 151.104  1.00 26.900          O  
ATOM   1551  H   ASP A 100     -36.359  23.723 147.636  1.00 22.930          H  
ATOM   1552  HA  ASP A 100     -34.550  21.568 148.426  1.00 23.110          H  
ATOM   1553 1HB  ASP A 100     -37.458  22.200 149.081  1.00 32.280          H  
ATOM   1554 2HB  ASP A 100     -36.641  20.783 149.708  1.00 32.280          H  
ATOM   1555  N   ASP A 101     -35.315  20.460 146.122  1.00 18.830          N  
ATOM   1556  CA  ASP A 101     -35.625  19.482 145.088  1.00 18.590          C  
ATOM   1557  C   ASP A 101     -35.047  18.130 145.456  1.00 18.660          C  
ATOM   1558  O   ASP A 101     -34.026  18.049 146.157  1.00 18.610          O  
ATOM   1559  CB  ASP A 101     -35.065  19.932 143.737  1.00 26.120          C  
ATOM   1560  CG  ASP A 101     -35.770  21.166 143.140  1.00 26.120          C  
ATOM   1561  OD1 ASP A 101     -36.860  21.467 143.527  1.00 26.120          O  
ATOM   1562  OD2 ASP A 101     -35.208  21.778 142.247  1.00 26.120          O  
ATOM   1563  H   ASP A 101     -34.479  21.040 146.042  1.00 22.600          H  
ATOM   1564  HA  ASP A 101     -36.711  19.382 145.006  1.00 22.310          H  
ATOM   1565 1HB  ASP A 101     -33.999  20.151 143.838  1.00 31.350          H  
ATOM   1566 2HB  ASP A 101     -35.162  19.111 143.034  1.00 31.350          H  
ATOM   1567  N   GLU A 102     -35.648  17.051 144.948  1.00 18.820          N  
ATOM   1568  CA  GLU A 102     -35.098  15.740 145.243  1.00 18.930          C  
ATOM   1569  C   GLU A 102     -34.741  14.936 143.980  1.00 18.720          C  
ATOM   1570  O   GLU A 102     -35.499  14.859 143.006  1.00 18.650          O  
ATOM   1571  CB  GLU A 102     -36.103  15.004 146.130  1.00 26.460          C  
ATOM   1572  CG  GLU A 102     -36.361  15.702 147.475  1.00 26.460          C  
ATOM   1573  CD  GLU A 102     -37.358  15.013 148.352  1.00 26.460          C  
ATOM   1574  OE1 GLU A 102     -38.004  14.121 147.882  1.00 26.460          O  
ATOM   1575  OE2 GLU A 102     -37.470  15.380 149.501  1.00 26.460          O  
ATOM   1576  H   GLU A 102     -36.521  17.113 144.409  1.00 22.580          H  
ATOM   1577  HA  GLU A 102     -34.190  15.880 145.811  1.00 22.720          H  
ATOM   1578 1HB  GLU A 102     -37.038  14.992 145.631  1.00 31.750          H  
ATOM   1579 2HB  GLU A 102     -35.781  13.974 146.303  1.00 31.750          H  
ATOM   1580 1HG  GLU A 102     -35.435  15.794 147.991  1.00 31.750          H  
ATOM   1581 2HG  GLU A 102     -36.726  16.707 147.281  1.00 31.750          H  
ATOM   1582  N   VAL A 103     -33.570  14.311 144.000  1.00 18.640          N  
ATOM   1583  CA  VAL A 103     -33.105  13.507 142.858  1.00 18.460          C  
ATOM   1584  C   VAL A 103     -33.378  12.059 143.191  1.00 18.620          C  
ATOM   1585  O   VAL A 103     -33.023  11.634 144.288  1.00 18.670          O  
ATOM   1586  CB  VAL A 103     -31.583  13.673 142.644  1.00 25.920          C  
ATOM   1587  CG1 VAL A 103     -31.110  12.880 141.407  1.00 25.920          C  
ATOM   1588  CG2 VAL A 103     -31.249  15.096 142.549  1.00 25.920          C  
ATOM   1589  H   VAL A 103     -33.001  14.443 144.847  1.00 22.370          H  
ATOM   1590  HA  VAL A 103     -33.653  13.780 141.956  1.00 22.150          H  
ATOM   1591  HB  VAL A 103     -31.068  13.245 143.492  1.00 31.100          H  
ATOM   1592 1HG1 VAL A 103     -30.029  12.983 141.292  1.00 31.100          H  
ATOM   1593 2HG1 VAL A 103     -31.351  11.843 141.491  1.00 31.100          H  
ATOM   1594 3HG1 VAL A 103     -31.599  13.263 140.520  1.00 31.100          H  
ATOM   1595 1HG2 VAL A 103     -30.180  15.210 142.413  1.00 31.100          H  
ATOM   1596 2HG2 VAL A 103     -31.754  15.507 141.725  1.00 31.100          H  
ATOM   1597 3HG2 VAL A 103     -31.564  15.613 143.451  1.00 31.100          H  
ATOM   1598  N   THR A 104     -34.031  11.278 142.323  1.00 18.730          N  
ATOM   1599  CA  THR A 104     -34.268   9.912 142.771  1.00 18.950          C  
ATOM   1600  C   THR A 104     -34.238   8.836 141.718  1.00 18.870          C  
ATOM   1601  O   THR A 104     -34.352   9.075 140.509  1.00 18.720          O  
ATOM   1602  CB  THR A 104     -35.632   9.766 143.470  1.00 26.440          C  
ATOM   1603  OG1 THR A 104     -35.694   8.480 144.102  1.00 26.440          O  
ATOM   1604  CG2 THR A 104     -36.759   9.831 142.451  1.00 26.440          C  
ATOM   1605  H   THR A 104     -34.356  11.577 141.398  1.00 22.480          H  
ATOM   1606  HA  THR A 104     -33.494   9.658 143.488  1.00 22.740          H  
ATOM   1607  HB  THR A 104     -35.754  10.553 144.212  1.00 31.730          H  
ATOM   1608  HG1 THR A 104     -35.053   8.478 144.841  1.00 31.730          H  
ATOM   1609 1HG2 THR A 104     -37.700   9.697 142.953  1.00 31.730          H  
ATOM   1610 2HG2 THR A 104     -36.739  10.794 141.950  1.00 31.730          H  
ATOM   1611 3HG2 THR A 104     -36.651   9.041 141.726  1.00 31.730          H  
ATOM   1612  N   ILE A 105     -34.071   7.627 142.207  1.00 19.000          N  
ATOM   1613  CA  ILE A 105     -34.263   6.469 141.377  1.00 18.980          C  
ATOM   1614  C   ILE A 105     -35.256   5.578 142.079  1.00 19.380          C  
ATOM   1615  O   ILE A 105     -35.052   5.168 143.230  1.00 19.640          O  
ATOM   1616  CB  ILE A 105     -32.975   5.693 141.071  1.00 26.580          C  
ATOM   1617  CG1 ILE A 105     -31.996   6.597 140.366  1.00 26.580          C  
ATOM   1618  CG2 ILE A 105     -33.334   4.495 140.160  1.00 26.580          C  
ATOM   1619  CD1 ILE A 105     -30.649   6.046 140.217  1.00 26.580          C  
ATOM   1620  H   ILE A 105     -33.915   7.553 143.219  1.00 22.800          H  
ATOM   1621  HA  ILE A 105     -34.704   6.774 140.428  1.00 22.780          H  
ATOM   1622  HB  ILE A 105     -32.519   5.341 141.995  1.00 31.900          H  
ATOM   1623 1HG1 ILE A 105     -32.373   6.807 139.388  1.00 31.900          H  
ATOM   1624 2HG1 ILE A 105     -31.922   7.525 140.906  1.00 31.900          H  
ATOM   1625 1HG2 ILE A 105     -32.467   3.920 139.910  1.00 31.900          H  
ATOM   1626 2HG2 ILE A 105     -34.032   3.850 140.658  1.00 31.900          H  
ATOM   1627 3HG2 ILE A 105     -33.789   4.854 139.238  1.00 31.900          H  
ATOM   1628 1HD1 ILE A 105     -30.048   6.781 139.696  1.00 31.900          H  
ATOM   1629 2HD1 ILE A 105     -30.223   5.848 141.196  1.00 31.900          H  
ATOM   1630 3HD1 ILE A 105     -30.660   5.137 139.644  1.00 31.900          H  
ATOM   1631  N   ARG A 106     -36.336   5.267 141.388  1.00 19.440          N  
ATOM   1632  CA  ARG A 106     -37.322   4.383 141.963  1.00 19.840          C  
ATOM   1633  C   ARG A 106     -36.846   3.050 141.452  1.00 19.880          C  
ATOM   1634  O   ARG A 106     -36.436   2.973 140.294  1.00 19.760          O  
ATOM   1635  CB  ARG A 106     -38.725   4.696 141.451  1.00 27.620          C  
ATOM   1636  CG  ARG A 106     -39.213   6.173 141.637  1.00 27.620          C  
ATOM   1637  CD  ARG A 106     -39.324   6.593 143.054  1.00 27.620          C  
ATOM   1638  NE  ARG A 106     -40.331   5.822 143.813  1.00 27.620          N  
ATOM   1639  CZ  ARG A 106     -41.658   6.112 143.890  1.00 27.620          C  
ATOM   1640  NH1 ARG A 106     -42.198   7.118 143.269  1.00 27.620          N  
ATOM   1641  NH2 ARG A 106     -42.464   5.385 144.621  1.00 27.620          N  
ATOM   1642  H   ARG A 106     -36.451   5.622 140.450  1.00 23.330          H  
ATOM   1643  HA  ARG A 106     -37.283   4.392 143.048  1.00 23.810          H  
ATOM   1644 1HB  ARG A 106     -38.763   4.463 140.400  1.00 33.140          H  
ATOM   1645 2HB  ARG A 106     -39.443   4.045 141.954  1.00 33.140          H  
ATOM   1646 1HG  ARG A 106     -38.509   6.848 141.149  1.00 33.140          H  
ATOM   1647 2HG  ARG A 106     -40.193   6.288 141.177  1.00 33.140          H  
ATOM   1648 1HD  ARG A 106     -38.361   6.475 143.535  1.00 33.140          H  
ATOM   1649 2HD  ARG A 106     -39.595   7.647 143.093  1.00 33.140          H  
ATOM   1650  HE  ARG A 106     -40.016   5.014 144.342  1.00 33.140          H  
ATOM   1651 1HH1 ARG A 106     -41.648   7.724 142.682  1.00 33.140          H  
ATOM   1652 2HH1 ARG A 106     -43.217   7.255 143.428  1.00 33.140          H  
ATOM   1653 1HH2 ARG A 106     -42.114   4.599 145.146  1.00 33.140          H  
ATOM   1654 2HH2 ARG A 106     -43.453   5.671 144.665  1.00 33.140          H  
ATOM   1655  N   ARG A 107     -36.871   2.003 142.256  1.00 20.050          N  
ATOM   1656  CA  ARG A 107     -36.359   0.757 141.713  1.00 20.090          C  
ATOM   1657  C   ARG A 107     -37.286  -0.405 141.848  1.00 20.520          C  
ATOM   1658  O   ARG A 107     -37.838  -0.669 142.903  1.00 20.850          O  
ATOM   1659  CB  ARG A 107     -35.030   0.378 142.336  1.00 28.110          C  
ATOM   1660  CG  ARG A 107     -33.906   1.327 142.046  1.00 28.110          C  
ATOM   1661  CD  ARG A 107     -32.601   0.833 142.545  1.00 28.110          C  
ATOM   1662  NE  ARG A 107     -31.590   1.834 142.422  1.00 28.110          N  
ATOM   1663  CZ  ARG A 107     -30.832   2.088 141.341  1.00 28.110          C  
ATOM   1664  NH1 ARG A 107     -30.916   1.424 140.217  1.00 28.110          N  
ATOM   1665  NH2 ARG A 107     -29.990   3.047 141.405  1.00 28.110          N  
ATOM   1666  H   ARG A 107     -37.241   2.077 143.210  1.00 24.060          H  
ATOM   1667  HA  ARG A 107     -36.181   0.891 140.648  1.00 24.110          H  
ATOM   1668 1HB  ARG A 107     -35.156   0.338 143.407  1.00 33.730          H  
ATOM   1669 2HB  ARG A 107     -34.731  -0.609 141.995  1.00 33.730          H  
ATOM   1670 1HG  ARG A 107     -33.839   1.473 140.970  1.00 33.730          H  
ATOM   1671 2HG  ARG A 107     -34.113   2.285 142.531  1.00 33.730          H  
ATOM   1672 1HD  ARG A 107     -32.674   0.584 143.577  1.00 33.730          H  
ATOM   1673 2HD  ARG A 107     -32.295  -0.050 141.986  1.00 33.730          H  
ATOM   1674  HE  ARG A 107     -31.440   2.422 143.232  1.00 33.730          H  
ATOM   1675 1HH1 ARG A 107     -31.563   0.661 140.106  1.00 33.730          H  
ATOM   1676 2HH1 ARG A 107     -30.296   1.726 139.439  1.00 33.730          H  
ATOM   1677 1HH2 ARG A 107     -29.920   3.591 142.254  1.00 33.730          H  
ATOM   1678 2HH2 ARG A 107     -29.424   3.260 140.558  1.00 33.730          H  
ATOM   1679  N   THR A 108     -37.402  -1.104 140.741  1.00 20.540          N  
ATOM   1680  CA  THR A 108     -38.167  -2.317 140.559  1.00 20.940          C  
ATOM   1681  C   THR A 108     -37.227  -3.161 139.723  1.00 20.970          C  
ATOM   1682  O   THR A 108     -36.436  -2.602 138.953  1.00 20.730          O  
ATOM   1683  CB  THR A 108     -39.499  -2.026 139.816  1.00 29.160          C  
ATOM   1684  OG1 THR A 108     -40.211  -0.983 140.527  1.00 29.160          O  
ATOM   1685  CG2 THR A 108     -40.400  -3.294 139.727  1.00 29.160          C  
ATOM   1686  H   THR A 108     -36.891  -0.756 139.940  1.00 24.650          H  
ATOM   1687  HA  THR A 108     -38.352  -2.807 141.517  1.00 25.130          H  
ATOM   1688  HB  THR A 108     -39.282  -1.678 138.807  1.00 34.990          H  
ATOM   1689  HG1 THR A 108     -39.682  -0.178 140.468  1.00 34.990          H  
ATOM   1690 1HG2 THR A 108     -41.326  -3.034 139.205  1.00 34.990          H  
ATOM   1691 2HG2 THR A 108     -39.899  -4.085 139.175  1.00 34.990          H  
ATOM   1692 3HG2 THR A 108     -40.641  -3.654 140.719  1.00 34.990          H  
ATOM   1693  N   VAL A 109     -37.277  -4.477 139.809  1.00 21.320          N  
ATOM   1694  CA  VAL A 109     -36.365  -5.216 138.945  1.00 21.390          C  
ATOM   1695  C   VAL A 109     -36.945  -5.344 137.542  1.00 21.590          C  
ATOM   1696  O   VAL A 109     -37.526  -6.365 137.176  1.00 21.820          O  
ATOM   1697  CB  VAL A 109     -36.051  -6.603 139.540  1.00 29.920          C  
ATOM   1698  CG1 VAL A 109     -35.053  -7.369 138.676  1.00 29.920          C  
ATOM   1699  CG2 VAL A 109     -35.462  -6.405 140.918  1.00 29.920          C  
ATOM   1700  H   VAL A 109     -37.927  -4.935 140.434  1.00 25.580          H  
ATOM   1701  HA  VAL A 109     -35.427  -4.665 138.878  1.00 25.670          H  
ATOM   1702  HB  VAL A 109     -36.965  -7.185 139.593  1.00 35.900          H  
ATOM   1703 1HG1 VAL A 109     -34.854  -8.336 139.136  1.00 35.900          H  
ATOM   1704 2HG1 VAL A 109     -35.448  -7.530 137.676  1.00 35.900          H  
ATOM   1705 3HG1 VAL A 109     -34.125  -6.803 138.607  1.00 35.900          H  
ATOM   1706 1HG2 VAL A 109     -35.233  -7.367 141.380  1.00 35.900          H  
ATOM   1707 2HG2 VAL A 109     -34.557  -5.830 140.833  1.00 35.900          H  
ATOM   1708 3HG2 VAL A 109     -36.160  -5.873 141.534  1.00 35.900          H  
ATOM   1709  N   GLY A 110     -36.763  -4.274 136.774  1.00 21.500          N  
ATOM   1710  CA  GLY A 110     -37.250  -4.164 135.406  1.00 21.660          C  
ATOM   1711  C   GLY A 110     -36.084  -4.148 134.421  1.00 21.680          C  
ATOM   1712  O   GLY A 110     -34.916  -4.206 134.812  1.00 21.900          O  
ATOM   1713  H   GLY A 110     -36.290  -3.491 137.227  1.00 25.800          H  
ATOM   1714 1HA  GLY A 110     -37.913  -5.000 135.183  1.00 25.990          H  
ATOM   1715 2HA  GLY A 110     -37.834  -3.250 135.303  1.00 25.990          H  
ATOM   1716  N   LEU A 111     -36.379  -3.912 133.148  1.00 21.510          N  
ATOM   1717  CA  LEU A 111     -35.347  -3.928 132.108  1.00 21.630          C  
ATOM   1718  C   LEU A 111     -34.587  -2.619 131.916  1.00 21.420          C  
ATOM   1719  O   LEU A 111     -34.603  -2.043 130.830  1.00 21.430          O  
ATOM   1720  CB  LEU A 111     -35.997  -4.301 130.768  1.00 30.230          C  
ATOM   1721  CG  LEU A 111     -36.753  -5.666 130.700  1.00 30.230          C  
ATOM   1722  CD1 LEU A 111     -37.388  -5.801 129.320  1.00 30.230          C  
ATOM   1723  CD2 LEU A 111     -35.792  -6.829 130.964  1.00 30.230          C  
ATOM   1724  H   LEU A 111     -37.347  -3.803 132.888  1.00 25.810          H  
ATOM   1725  HA  LEU A 111     -34.610  -4.681 132.379  1.00 25.960          H  
ATOM   1726 1HB  LEU A 111     -36.704  -3.516 130.501  1.00 36.280          H  
ATOM   1727 2HB  LEU A 111     -35.217  -4.322 130.007  1.00 36.280          H  
ATOM   1728  HG  LEU A 111     -37.546  -5.683 131.441  1.00 36.280          H  
ATOM   1729 1HD1 LEU A 111     -37.934  -6.743 129.261  1.00 36.280          H  
ATOM   1730 2HD1 LEU A 111     -38.078  -4.973 129.154  1.00 36.280          H  
ATOM   1731 3HD1 LEU A 111     -36.612  -5.784 128.556  1.00 36.280          H  
ATOM   1732 1HD2 LEU A 111     -36.342  -7.769 130.902  1.00 36.280          H  
ATOM   1733 2HD2 LEU A 111     -34.998  -6.824 130.216  1.00 36.280          H  
ATOM   1734 3HD2 LEU A 111     -35.356  -6.743 131.954  1.00 36.280          H  
ATOM   1735  N   LYS A 112     -33.935  -2.150 132.980  1.00 21.360          N  
ATOM   1736  CA  LYS A 112     -33.103  -0.935 132.938  1.00 21.210          C  
ATOM   1737  C   LYS A 112     -33.811   0.238 132.246  1.00 20.750          C  
ATOM   1738  O   LYS A 112     -33.207   0.913 131.413  1.00 20.670          O  
ATOM   1739  CB  LYS A 112     -31.799  -1.229 132.188  1.00 29.750          C  
ATOM   1740  CG  LYS A 112     -30.941  -2.325 132.805  1.00 29.750          C  
ATOM   1741  CD  LYS A 112     -29.643  -2.520 132.023  1.00 29.750          C  
ATOM   1742  CE  LYS A 112     -28.794  -3.649 132.608  1.00 29.750          C  
ATOM   1743  NZ  LYS A 112     -27.538  -3.870 131.826  1.00 29.750          N  
ATOM   1744  H   LYS A 112     -34.002  -2.721 133.827  1.00 25.630          H  
ATOM   1745  HA  LYS A 112     -32.877  -0.637 133.962  1.00 25.450          H  
ATOM   1746 1HB  LYS A 112     -32.027  -1.516 131.161  1.00 35.700          H  
ATOM   1747 2HB  LYS A 112     -31.196  -0.322 132.145  1.00 35.700          H  
ATOM   1748 1HG  LYS A 112     -30.709  -2.067 133.836  1.00 35.700          H  
ATOM   1749 2HG  LYS A 112     -31.502  -3.260 132.799  1.00 35.700          H  
ATOM   1750 1HD  LYS A 112     -29.880  -2.754 130.984  1.00 35.700          H  
ATOM   1751 2HD  LYS A 112     -29.067  -1.595 132.045  1.00 35.700          H  
ATOM   1752 1HE  LYS A 112     -28.531  -3.401 133.635  1.00 35.700          H  
ATOM   1753 2HE  LYS A 112     -29.376  -4.571 132.605  1.00 35.700          H  
ATOM   1754 1HZ  LYS A 112     -27.007  -4.622 132.244  1.00 35.700          H  
ATOM   1755 2HZ  LYS A 112     -27.770  -4.114 130.873  1.00 35.700          H  
ATOM   1756 3HZ  LYS A 112     -26.982  -3.026 131.830  1.00 35.700          H  
ATOM   1757  N   LYS A 113     -35.075   0.476 132.580  1.00 20.510          N  
ATOM   1758  CA  LYS A 113     -35.864   1.487 131.882  1.00 20.130          C  
ATOM   1759  C   LYS A 113     -35.691   2.969 132.243  1.00 19.710          C  
ATOM   1760  O   LYS A 113     -35.657   3.811 131.342  1.00 19.340          O  
ATOM   1761  CB  LYS A 113     -37.344   1.144 132.050  1.00 28.330          C  
ATOM   1762  CG  LYS A 113     -37.797  -0.118 131.307  1.00 28.330          C  
ATOM   1763  CD  LYS A 113     -39.286  -0.384 131.546  1.00 28.330          C  
ATOM   1764  CE  LYS A 113     -39.768  -1.652 130.833  1.00 28.330          C  
ATOM   1765  NZ  LYS A 113     -41.221  -1.931 131.108  1.00 28.330          N  
ATOM   1766  H   LYS A 113     -35.498  -0.085 133.301  1.00 24.610          H  
ATOM   1767  HA  LYS A 113     -35.617   1.395 130.823  1.00 24.160          H  
ATOM   1768 1HB  LYS A 113     -37.565   1.011 133.109  1.00 34.000          H  
ATOM   1769 2HB  LYS A 113     -37.949   1.982 131.700  1.00 34.000          H  
ATOM   1770 1HG  LYS A 113     -37.614   0.007 130.239  1.00 34.000          H  
ATOM   1771 2HG  LYS A 113     -37.214  -0.971 131.653  1.00 34.000          H  
ATOM   1772 1HD  LYS A 113     -39.467  -0.494 132.618  1.00 34.000          H  
ATOM   1773 2HD  LYS A 113     -39.867   0.466 131.186  1.00 34.000          H  
ATOM   1774 1HE  LYS A 113     -39.627  -1.531 129.761  1.00 34.000          H  
ATOM   1775 2HE  LYS A 113     -39.175  -2.502 131.173  1.00 34.000          H  
ATOM   1776 1HZ  LYS A 113     -41.505  -2.769 130.619  1.00 34.000          H  
ATOM   1777 2HZ  LYS A 113     -41.372  -2.061 132.111  1.00 34.000          H  
ATOM   1778 3HZ  LYS A 113     -41.780  -1.155 130.787  1.00 34.000          H  
ATOM   1779  N   ASP A 114     -35.635   3.314 133.531  1.00 19.790          N  
ATOM   1780  CA  ASP A 114     -35.656   4.734 133.894  1.00 19.400          C  
ATOM   1781  C   ASP A 114     -35.207   5.114 135.323  1.00 19.500          C  
ATOM   1782  O   ASP A 114     -34.781   4.273 136.118  1.00 19.830          O  
ATOM   1783  CB  ASP A 114     -37.078   5.255 133.601  1.00 27.320          C  
ATOM   1784  CG  ASP A 114     -38.182   4.430 134.299  1.00 27.320          C  
ATOM   1785  OD1 ASP A 114     -37.918   3.819 135.315  1.00 27.320          O  
ATOM   1786  OD2 ASP A 114     -39.305   4.461 133.845  1.00 27.320          O  
ATOM   1787  H   ASP A 114     -35.632   2.610 134.255  1.00 23.750          H  
ATOM   1788  HA  ASP A 114     -34.978   5.248 133.212  1.00 23.280          H  
ATOM   1789 1HB  ASP A 114     -37.167   6.292 133.928  1.00 32.780          H  
ATOM   1790 2HB  ASP A 114     -37.265   5.251 132.529  1.00 32.780          H  
ATOM   1791  N   ASP A 115     -35.302   6.420 135.615  1.00 19.210          N  
ATOM   1792  CA  ASP A 115     -35.019   7.062 136.896  1.00 19.170          C  
ATOM   1793  C   ASP A 115     -36.090   8.145 137.094  1.00 19.280          C  
ATOM   1794  O   ASP A 115     -37.079   8.144 136.350  1.00 19.290          O  
ATOM   1795  CB  ASP A 115     -33.597   7.616 136.907  1.00 26.850          C  
ATOM   1796  CG  ASP A 115     -33.317   8.630 135.813  1.00 26.850          C  
ATOM   1797  OD1 ASP A 115     -34.241   9.098 135.174  1.00 26.850          O  
ATOM   1798  OD2 ASP A 115     -32.162   8.908 135.602  1.00 26.850          O  
ATOM   1799  H   ASP A 115     -35.604   7.052 134.882  1.00 23.050          H  
ATOM   1800  HA  ASP A 115     -35.113   6.330 137.697  1.00 23.000          H  
ATOM   1801 1HB  ASP A 115     -33.417   8.108 137.859  1.00 32.220          H  
ATOM   1802 2HB  ASP A 115     -32.886   6.792 136.821  1.00 32.220          H  
ATOM   1803  N   TYR A 116     -35.980   9.022 138.107  1.00 19.360          N  
ATOM   1804  CA  TYR A 116     -37.057   9.993 138.271  1.00 19.450          C  
ATOM   1805  C   TYR A 116     -36.611  11.231 139.085  1.00 19.310          C  
ATOM   1806  O   TYR A 116     -35.463  11.344 139.530  1.00 19.260          O  
ATOM   1807  CB  TYR A 116     -38.237   9.250 138.942  1.00 27.190          C  
ATOM   1808  CG  TYR A 116     -39.602   9.823 138.735  1.00 27.190          C  
ATOM   1809  CD1 TYR A 116     -40.256   9.594 137.531  1.00 27.190          C  
ATOM   1810  CD2 TYR A 116     -40.211  10.544 139.715  1.00 27.190          C  
ATOM   1811  CE1 TYR A 116     -41.510  10.113 137.318  1.00 27.190          C  
ATOM   1812  CE2 TYR A 116     -41.446  11.070 139.499  1.00 27.190          C  
ATOM   1813  CZ  TYR A 116     -42.101  10.859 138.304  1.00 27.190          C  
ATOM   1814  OH  TYR A 116     -43.330  11.398 138.080  1.00 27.190          O  
ATOM   1815  H   TYR A 116     -35.195   9.034 138.761  1.00 23.230          H  
ATOM   1816  HA  TYR A 116     -37.362  10.345 137.284  1.00 23.340          H  
ATOM   1817 1HB  TYR A 116     -38.255   8.223 138.604  1.00 32.630          H  
ATOM   1818 2HB  TYR A 116     -38.069   9.219 139.998  1.00 32.630          H  
ATOM   1819  HD1 TYR A 116     -39.767   9.005 136.751  1.00 32.630          H  
ATOM   1820  HD2 TYR A 116     -39.703  10.721 140.664  1.00 32.630          H  
ATOM   1821  HE1 TYR A 116     -42.024   9.941 136.372  1.00 32.630          H  
ATOM   1822  HE2 TYR A 116     -41.895  11.657 140.274  1.00 32.630          H  
ATOM   1823  HH  TYR A 116     -43.538  12.019 138.780  1.00 32.630          H  
ATOM   1824  N   GLN A 117     -37.513  12.186 139.263  1.00 19.280          N  
ATOM   1825  CA  GLN A 117     -37.233  13.376 140.064  1.00 19.210          C  
ATOM   1826  C   GLN A 117     -38.410  13.618 140.990  1.00 19.590          C  
ATOM   1827  O   GLN A 117     -39.530  13.253 140.656  1.00 19.730          O  
ATOM   1828  CB  GLN A 117     -36.968  14.586 139.169  1.00 26.920          C  
ATOM   1829  CG  GLN A 117     -35.709  14.487 138.284  1.00 26.920          C  
ATOM   1830  CD  GLN A 117     -35.935  13.737 136.965  1.00 26.920          C  
ATOM   1831  OE1 GLN A 117     -36.965  13.919 136.308  1.00 26.920          O  
ATOM   1832  NE2 GLN A 117     -34.968  12.908 136.569  1.00 26.920          N  
ATOM   1833  H   GLN A 117     -38.436  12.074 138.858  1.00 23.140          H  
ATOM   1834  HA  GLN A 117     -36.355  13.198 140.686  1.00 23.050          H  
ATOM   1835 1HB  GLN A 117     -37.801  14.707 138.504  1.00 32.310          H  
ATOM   1836 2HB  GLN A 117     -36.910  15.482 139.780  1.00 32.310          H  
ATOM   1837 1HG  GLN A 117     -35.365  15.487 138.056  1.00 32.310          H  
ATOM   1838 2HG  GLN A 117     -34.940  13.951 138.844  1.00 32.310          H  
ATOM   1839 1HE2 GLN A 117     -35.055  12.391 135.707  1.00 32.310          H  
ATOM   1840 2HE2 GLN A 117     -34.140  12.783 137.121  1.00 32.310          H  
ATOM   1841  N   LEU A 118     -38.184  14.220 142.153  1.00 19.770          N  
ATOM   1842  CA  LEU A 118     -39.311  14.432 143.046  1.00 20.150          C  
ATOM   1843  C   LEU A 118     -39.528  15.805 143.658  1.00 20.210          C  
ATOM   1844  O   LEU A 118     -38.611  16.542 144.045  1.00 20.080          O  
ATOM   1845  CB  LEU A 118     -39.224  13.442 144.213  1.00 28.060          C  
ATOM   1846  CG  LEU A 118     -39.303  11.975 143.901  1.00 28.060          C  
ATOM   1847  CD1 LEU A 118     -38.921  11.217 145.148  1.00 28.060          C  
ATOM   1848  CD2 LEU A 118     -40.684  11.584 143.457  1.00 28.060          C  
ATOM   1849  H   LEU A 118     -37.242  14.512 142.414  1.00 23.720          H  
ATOM   1850  HA  LEU A 118     -40.211  14.223 142.476  1.00 24.180          H  
ATOM   1851 1HB  LEU A 118     -38.282  13.576 144.687  1.00 33.670          H  
ATOM   1852 2HB  LEU A 118     -40.001  13.678 144.938  1.00 33.670          H  
ATOM   1853  HG  LEU A 118     -38.609  11.747 143.129  1.00 33.670          H  
ATOM   1854 1HD1 LEU A 118     -38.943  10.144 144.964  1.00 33.670          H  
ATOM   1855 2HD1 LEU A 118     -37.912  11.504 145.454  1.00 33.670          H  
ATOM   1856 3HD1 LEU A 118     -39.616  11.451 145.955  1.00 33.670          H  
ATOM   1857 1HD2 LEU A 118     -40.700  10.514 143.246  1.00 33.670          H  
ATOM   1858 2HD2 LEU A 118     -41.405  11.809 144.245  1.00 33.670          H  
ATOM   1859 3HD2 LEU A 118     -40.952  12.125 142.555  1.00 33.670          H  
ATOM   1860  N   ASN A 119     -40.816  16.083 143.792  1.00 20.420          N  
ATOM   1861  CA  ASN A 119     -41.394  17.197 144.524  1.00 20.540          C  
ATOM   1862  C   ASN A 119     -42.805  16.777 144.927  1.00 20.760          C  
ATOM   1863  O   ASN A 119     -43.747  17.535 144.696  1.00 20.880          O  
ATOM   1864  CB  ASN A 119     -41.469  18.478 143.709  1.00 28.710          C  
ATOM   1865  CG  ASN A 119     -41.762  19.662 144.573  1.00 28.710          C  
ATOM   1866  OD1 ASN A 119     -41.217  19.764 145.675  1.00 28.710          O  
ATOM   1867  ND2 ASN A 119     -42.616  20.538 144.118  1.00 28.710          N  
ATOM   1868  H   ASN A 119     -41.445  15.421 143.358  1.00 24.500          H  
ATOM   1869  HA  ASN A 119     -40.819  17.370 145.436  1.00 24.650          H  
ATOM   1870 1HB  ASN A 119     -40.530  18.643 143.169  1.00 34.450          H  
ATOM   1871 2HB  ASN A 119     -42.262  18.403 142.987  1.00 34.450          H  
ATOM   1872 1HD2 ASN A 119     -42.853  21.338 144.669  1.00 34.450          H  
ATOM   1873 2HD2 ASN A 119     -43.042  20.396 143.228  1.00 34.450          H  
ATOM   1874  N   ASP A 120     -42.977  15.553 145.445  1.00 20.920          N  
ATOM   1875  CA  ASP A 120     -44.335  15.095 145.745  1.00 21.240          C  
ATOM   1876  C   ASP A 120     -44.366  13.967 146.800  1.00 21.140          C  
ATOM   1877  O   ASP A 120     -43.324  13.557 147.316  1.00 21.160          O  
ATOM   1878  CB  ASP A 120     -45.023  14.672 144.422  1.00 29.610          C  
ATOM   1879  CG  ASP A 120     -46.545  14.907 144.406  1.00 29.610          C  
ATOM   1880  OD1 ASP A 120     -47.146  14.810 145.452  1.00 29.610          O  
ATOM   1881  OD2 ASP A 120     -47.067  15.234 143.370  1.00 29.610          O  
ATOM   1882  H   ASP A 120     -42.183  14.961 145.657  1.00 25.100          H  
ATOM   1883  HA  ASP A 120     -44.894  15.937 146.153  1.00 25.490          H  
ATOM   1884 1HB  ASP A 120     -44.589  15.220 143.589  1.00 35.530          H  
ATOM   1885 2HB  ASP A 120     -44.834  13.612 144.249  1.00 35.530          H  
ATOM   1886  N   ARG A 121     -45.575  13.499 147.100  1.00 21.090          N  
ATOM   1887  CA  ARG A 121     -45.917  12.456 148.072  1.00 21.020          C  
ATOM   1888  C   ARG A 121     -45.304  11.080 147.807  1.00 21.110          C  
ATOM   1889  O   ARG A 121     -44.869  10.755 146.699  1.00 21.200          O  
ATOM   1890  CB  ARG A 121     -47.426  12.268 148.107  1.00 29.460          C  
ATOM   1891  CG  ARG A 121     -48.220  13.428 148.650  1.00 29.460          C  
ATOM   1892  CD  ARG A 121     -49.674  13.143 148.636  1.00 29.460          C  
ATOM   1893  NE  ARG A 121     -50.443  14.268 149.148  1.00 29.460          N  
ATOM   1894  CZ  ARG A 121     -51.789  14.314 149.250  1.00 29.460          C  
ATOM   1895  NH1 ARG A 121     -52.526  13.287 148.873  1.00 29.460          N  
ATOM   1896  NH2 ARG A 121     -52.368  15.403 149.733  1.00 29.460          N  
ATOM   1897  H   ARG A 121     -46.343  13.952 146.611  1.00 25.310          H  
ATOM   1898  HA  ARG A 121     -45.581  12.797 149.052  1.00 25.220          H  
ATOM   1899 1HB  ARG A 121     -47.783  12.080 147.094  1.00 35.350          H  
ATOM   1900 2HB  ARG A 121     -47.672  11.396 148.707  1.00 35.350          H  
ATOM   1901 1HG  ARG A 121     -47.917  13.634 149.675  1.00 35.350          H  
ATOM   1902 2HG  ARG A 121     -48.043  14.310 148.030  1.00 35.350          H  
ATOM   1903 1HD  ARG A 121     -49.988  12.949 147.608  1.00 35.350          H  
ATOM   1904 2HD  ARG A 121     -49.880  12.271 149.256  1.00 35.350          H  
ATOM   1905  HE  ARG A 121     -49.923  15.084 149.447  1.00 35.350          H  
ATOM   1906 1HH1 ARG A 121     -52.090  12.455 148.504  1.00 35.350          H  
ATOM   1907 2HH1 ARG A 121     -53.532  13.329 148.954  1.00 35.350          H  
ATOM   1908 1HH2 ARG A 121     -51.802  16.190 150.022  1.00 35.350          H  
ATOM   1909 2HH2 ARG A 121     -53.373  15.450 149.815  1.00 35.350          H  
ATOM   1910  N   ASN A 122     -45.317  10.229 148.840  1.00 21.140          N  
ATOM   1911  CA  ASN A 122     -44.802   8.860 148.725  1.00 21.230          C  
ATOM   1912  C   ASN A 122     -45.812   7.945 148.027  1.00 21.370          C  
ATOM   1913  O   ASN A 122     -46.461   7.104 148.653  1.00 21.580          O  
ATOM   1914  CB  ASN A 122     -44.449   8.307 150.097  1.00 29.690          C  
ATOM   1915  CG  ASN A 122     -43.694   6.996 150.026  1.00 29.690          C  
ATOM   1916  OD1 ASN A 122     -43.110   6.680 148.981  1.00 29.690          O  
ATOM   1917  ND2 ASN A 122     -43.688   6.245 151.105  1.00 29.690          N  
ATOM   1918  H   ASN A 122     -45.679  10.541 149.729  1.00 25.370          H  
ATOM   1919  HA  ASN A 122     -43.904   8.881 148.105  1.00 25.480          H  
ATOM   1920 1HB  ASN A 122     -43.838   9.033 150.633  1.00 35.620          H  
ATOM   1921 2HB  ASN A 122     -45.361   8.157 150.676  1.00 35.620          H  
ATOM   1922 1HD2 ASN A 122     -43.205   5.368 151.110  1.00 35.620          H  
ATOM   1923 2HD2 ASN A 122     -44.170   6.544 151.932  1.00 35.620          H  
ATOM   1924  N   VAL A 123     -45.946   8.166 146.730  1.00 21.280          N  
ATOM   1925  CA  VAL A 123     -46.898   7.495 145.852  1.00 21.410          C  
ATOM   1926  C   VAL A 123     -46.163   6.920 144.623  1.00 21.370          C  
ATOM   1927  O   VAL A 123     -44.936   7.079 144.521  1.00 21.240          O  
ATOM   1928  CB  VAL A 123     -48.030   8.467 145.478  1.00 29.920          C  
ATOM   1929  CG1 VAL A 123     -48.760   8.936 146.727  1.00 29.920          C  
ATOM   1930  CG2 VAL A 123     -47.472   9.627 144.738  1.00 29.920          C  
ATOM   1931  H   VAL A 123     -45.341   8.905 146.359  1.00 25.540          H  
ATOM   1932  HA  VAL A 123     -47.344   6.662 146.396  1.00 25.690          H  
ATOM   1933  HB  VAL A 123     -48.745   7.941 144.870  1.00 35.910          H  
ATOM   1934 1HG1 VAL A 123     -49.573   9.603 146.447  1.00 35.910          H  
ATOM   1935 2HG1 VAL A 123     -49.162   8.070 147.253  1.00 35.910          H  
ATOM   1936 3HG1 VAL A 123     -48.075   9.458 147.371  1.00 35.910          H  
ATOM   1937 1HG2 VAL A 123     -48.263  10.292 144.455  1.00 35.910          H  
ATOM   1938 2HG2 VAL A 123     -46.764  10.161 145.338  1.00 35.910          H  
ATOM   1939 3HG2 VAL A 123     -46.997   9.246 143.874  1.00 35.910          H  
ATOM   1940  N   THR A 124     -46.867   6.204 143.731  1.00 21.520          N  
ATOM   1941  CA  THR A 124     -46.177   5.621 142.574  1.00 21.530          C  
ATOM   1942  C   THR A 124     -45.934   6.672 141.509  1.00 21.490          C  
ATOM   1943  O   THR A 124     -46.550   7.739 141.536  1.00 21.480          O  
ATOM   1944  CB  THR A 124     -46.971   4.460 141.948  1.00 30.140          C  
ATOM   1945  OG1 THR A 124     -48.225   4.943 141.428  1.00 30.140          O  
ATOM   1946  CG2 THR A 124     -47.199   3.341 142.939  1.00 30.140          C  
ATOM   1947  H   THR A 124     -47.892   6.106 143.802  1.00 25.820          H  
ATOM   1948  HA  THR A 124     -45.212   5.237 142.900  1.00 25.840          H  
ATOM   1949  HB  THR A 124     -46.401   4.069 141.119  1.00 36.170          H  
ATOM   1950  HG1 THR A 124     -48.779   5.333 142.148  1.00 36.170          H  
ATOM   1951 1HG2 THR A 124     -47.741   2.531 142.452  1.00 36.170          H  
ATOM   1952 2HG2 THR A 124     -46.238   2.968 143.299  1.00 36.170          H  
ATOM   1953 3HG2 THR A 124     -47.780   3.709 143.781  1.00 36.170          H  
ATOM   1954  N   LYS A 125     -45.106   6.357 140.508  1.00 21.460          N  
ATOM   1955  CA  LYS A 125     -44.837   7.323 139.442  1.00 21.390          C  
ATOM   1956  C   LYS A 125     -46.120   7.768 138.768  1.00 21.510          C  
ATOM   1957  O   LYS A 125     -46.255   8.929 138.393  1.00 21.430          O  
ATOM   1958  CB  LYS A 125     -43.922   6.745 138.381  1.00 29.970          C  
ATOM   1959  CG  LYS A 125     -42.512   6.521 138.814  1.00 29.970          C  
ATOM   1960  CD  LYS A 125     -41.717   5.992 137.658  1.00 29.970          C  
ATOM   1961  CE  LYS A 125     -40.330   5.664 138.056  1.00 29.970          C  
ATOM   1962  NZ  LYS A 125     -39.545   5.204 136.926  1.00 29.970          N  
ATOM   1963  H   LYS A 125     -44.641   5.462 140.513  1.00 25.750          H  
ATOM   1964  HA  LYS A 125     -44.363   8.201 139.875  1.00 25.670          H  
ATOM   1965 1HB  LYS A 125     -44.323   5.795 138.033  1.00 35.970          H  
ATOM   1966 2HB  LYS A 125     -43.900   7.421 137.525  1.00 35.970          H  
ATOM   1967 1HG  LYS A 125     -42.076   7.463 139.154  1.00 35.970          H  
ATOM   1968 2HG  LYS A 125     -42.480   5.806 139.633  1.00 35.970          H  
ATOM   1969 1HD  LYS A 125     -42.191   5.093 137.260  1.00 35.970          H  
ATOM   1970 2HD  LYS A 125     -41.677   6.743 136.868  1.00 35.970          H  
ATOM   1971 1HE  LYS A 125     -39.858   6.539 138.483  1.00 35.970          H  
ATOM   1972 2HE  LYS A 125     -40.362   4.879 138.801  1.00 35.970          H  
ATOM   1973 1HZ  LYS A 125     -38.609   4.979 137.253  1.00 35.970          H  
ATOM   1974 2HZ  LYS A 125     -39.966   4.368 136.520  1.00 35.970          H  
ATOM   1975 3HZ  LYS A 125     -39.512   5.945 136.230  1.00 35.970          H  
ATOM   1976  N   GLY A 126     -47.060   6.836 138.599  1.00 21.750          N  
ATOM   1977  CA  GLY A 126     -48.334   7.132 137.970  1.00 21.910          C  
ATOM   1978  C   GLY A 126     -49.123   8.189 138.737  1.00 21.900          C  
ATOM   1979  O   GLY A 126     -49.803   9.019 138.127  1.00 22.000          O  
ATOM   1980  H   GLY A 126     -46.873   5.894 138.911  1.00 26.100          H  
ATOM   1981 1HA  GLY A 126     -48.161   7.477 136.952  1.00 26.290          H  
ATOM   1982 2HA  GLY A 126     -48.921   6.217 137.904  1.00 26.290          H  
ATOM   1983  N   ASP A 127     -48.994   8.209 140.066  1.00 21.830          N  
ATOM   1984  CA  ASP A 127     -49.753   9.133 140.876  1.00 21.870          C  
ATOM   1985  C   ASP A 127     -49.052  10.464 140.854  1.00 21.670          C  
ATOM   1986  O   ASP A 127     -49.698  11.515 140.810  1.00 21.690          O  
ATOM   1987  CB  ASP A 127     -49.781   8.651 142.319  1.00 30.600          C  
ATOM   1988  CG  ASP A 127     -50.513   7.330 142.587  1.00 30.600          C  
ATOM   1989  OD1 ASP A 127     -51.714   7.256 142.348  1.00 30.600          O  
ATOM   1990  OD2 ASP A 127     -49.845   6.380 143.076  1.00 30.600          O  
ATOM   1991  H   ASP A 127     -48.366   7.562 140.548  1.00 26.200          H  
ATOM   1992  HA  ASP A 127     -50.758   9.245 140.471  1.00 26.240          H  
ATOM   1993 1HB  ASP A 127     -48.762   8.503 142.607  1.00 36.720          H  
ATOM   1994 2HB  ASP A 127     -50.199   9.424 142.958  1.00 36.720          H  
ATOM   1995  N   ILE A 128     -47.720  10.416 140.813  1.00 21.510          N  
ATOM   1996  CA  ILE A 128     -46.955  11.642 140.822  1.00 21.400          C  
ATOM   1997  C   ILE A 128     -47.264  12.368 139.532  1.00 21.410          C  
ATOM   1998  O   ILE A 128     -47.562  13.556 139.577  1.00 21.330          O  
ATOM   1999  CB  ILE A 128     -45.436  11.390 140.908  1.00 30.000          C  
ATOM   2000  CG1 ILE A 128     -45.113  10.781 142.241  1.00 30.000          C  
ATOM   2001  CG2 ILE A 128     -44.725  12.748 140.785  1.00 30.000          C  
ATOM   2002  CD1 ILE A 128     -43.747  10.216 142.363  1.00 30.000          C  
ATOM   2003  H   ILE A 128     -47.261   9.503 140.865  1.00 25.810          H  
ATOM   2004  HA  ILE A 128     -47.260  12.257 141.659  1.00 25.680          H  
ATOM   2005  HB  ILE A 128     -45.107  10.709 140.128  1.00 36.000          H  
ATOM   2006 1HG1 ILE A 128     -45.273  11.517 143.028  1.00 36.000          H  
ATOM   2007 2HG1 ILE A 128     -45.777   9.979 142.378  1.00 36.000          H  
ATOM   2008 1HG2 ILE A 128     -43.671  12.648 140.860  1.00 36.000          H  
ATOM   2009 2HG2 ILE A 128     -44.951  13.169 139.834  1.00 36.000          H  
ATOM   2010 3HG2 ILE A 128     -45.078  13.421 141.569  1.00 36.000          H  
ATOM   2011 1HD1 ILE A 128     -43.636   9.771 143.357  1.00 36.000          H  
ATOM   2012 2HD1 ILE A 128     -43.590   9.458 141.608  1.00 36.000          H  
ATOM   2013 3HD1 ILE A 128     -43.032  10.989 142.240  1.00 36.000          H  
ATOM   2014  N   VAL A 129     -47.224  11.665 138.398  1.00 21.580          N  
ATOM   2015  CA  VAL A 129     -47.494  12.292 137.114  1.00 21.640          C  
ATOM   2016  C   VAL A 129     -48.905  12.844 137.036  1.00 21.680          C  
ATOM   2017  O   VAL A 129     -49.082  13.986 136.611  1.00 21.570          O  
ATOM   2018  CB  VAL A 129     -47.241  11.329 135.943  1.00 30.270          C  
ATOM   2019  CG1 VAL A 129     -47.741  11.962 134.612  1.00 30.270          C  
ATOM   2020  CG2 VAL A 129     -45.740  11.042 135.862  1.00 30.270          C  
ATOM   2021  H   VAL A 129     -46.963  10.675 138.433  1.00 25.900          H  
ATOM   2022  HA  VAL A 129     -46.801  13.114 136.998  1.00 25.970          H  
ATOM   2023  HB  VAL A 129     -47.787  10.396 136.113  1.00 36.330          H  
ATOM   2024 1HG1 VAL A 129     -47.548  11.273 133.791  1.00 36.330          H  
ATOM   2025 2HG1 VAL A 129     -48.816  12.164 134.650  1.00 36.330          H  
ATOM   2026 3HG1 VAL A 129     -47.211  12.899 134.428  1.00 36.330          H  
ATOM   2027 1HG2 VAL A 129     -45.545  10.352 135.046  1.00 36.330          H  
ATOM   2028 2HG2 VAL A 129     -45.196  11.970 135.695  1.00 36.330          H  
ATOM   2029 3HG2 VAL A 129     -45.405  10.598 136.792  1.00 36.330          H  
ATOM   2030  N   ARG A 130     -49.914  12.093 137.489  1.00 21.880          N  
ATOM   2031  CA  ARG A 130     -51.266  12.635 137.443  1.00 22.010          C  
ATOM   2032  C   ARG A 130     -51.333  13.969 138.192  1.00 21.720          C  
ATOM   2033  O   ARG A 130     -52.050  14.881 137.776  1.00 21.800          O  
ATOM   2034  CB  ARG A 130     -52.257  11.612 137.990  1.00 30.760          C  
ATOM   2035  CG  ARG A 130     -52.573  10.456 137.005  1.00 30.760          C  
ATOM   2036  CD  ARG A 130     -53.708   9.577 137.458  1.00 30.760          C  
ATOM   2037  NE  ARG A 130     -53.304   8.724 138.600  1.00 30.760          N  
ATOM   2038  CZ  ARG A 130     -52.713   7.499 138.482  1.00 30.760          C  
ATOM   2039  NH1 ARG A 130     -52.476   6.984 137.286  1.00 30.760          N  
ATOM   2040  NH2 ARG A 130     -52.359   6.803 139.560  1.00 30.760          N  
ATOM   2041  H   ARG A 130     -49.756  11.138 137.829  1.00 26.260          H  
ATOM   2042  HA  ARG A 130     -51.521  12.820 136.397  1.00 26.410          H  
ATOM   2043 1HB  ARG A 130     -51.846  11.166 138.898  1.00 36.910          H  
ATOM   2044 2HB  ARG A 130     -53.189  12.106 138.254  1.00 36.910          H  
ATOM   2045 1HG  ARG A 130     -52.850  10.885 136.042  1.00 36.910          H  
ATOM   2046 2HG  ARG A 130     -51.697   9.841 136.870  1.00 36.910          H  
ATOM   2047 1HD  ARG A 130     -54.535  10.208 137.785  1.00 36.910          H  
ATOM   2048 2HD  ARG A 130     -54.048   8.945 136.642  1.00 36.910          H  
ATOM   2049  HE  ARG A 130     -53.466   9.079 139.535  1.00 36.910          H  
ATOM   2050 1HH1 ARG A 130     -52.727   7.492 136.453  1.00 36.910          H  
ATOM   2051 2HH1 ARG A 130     -52.035   6.082 137.205  1.00 36.910          H  
ATOM   2052 1HH2 ARG A 130     -52.497   7.166 140.520  1.00 36.910          H  
ATOM   2053 2HH2 ARG A 130     -51.919   5.906 139.460  1.00 36.910          H  
ATOM   2054  N   MET A 131     -50.607  14.087 139.307  1.00 21.420          N  
ATOM   2055  CA  MET A 131     -50.558  15.346 140.034  1.00 21.210          C  
ATOM   2056  C   MET A 131     -49.695  16.398 139.284  1.00 21.110          C  
ATOM   2057  O   MET A 131     -50.122  17.544 139.122  1.00 21.100          O  
ATOM   2058  CB  MET A 131     -50.068  15.064 141.451  1.00 29.780          C  
ATOM   2059  CG  MET A 131     -51.113  14.288 142.284  1.00 29.780          C  
ATOM   2060  SD  MET A 131     -50.687  14.068 144.031  1.00 29.780          S  
ATOM   2061  CE  MET A 131     -49.490  12.727 143.931  1.00 29.780          C  
ATOM   2062  H   MET A 131     -50.095  13.272 139.666  1.00 25.700          H  
ATOM   2063  HA  MET A 131     -51.569  15.743 140.095  1.00 25.450          H  
ATOM   2064 1HB  MET A 131     -49.151  14.473 141.407  1.00 35.730          H  
ATOM   2065 2HB  MET A 131     -49.831  15.997 141.961  1.00 35.730          H  
ATOM   2066 1HG  MET A 131     -52.065  14.808 142.228  1.00 35.730          H  
ATOM   2067 2HG  MET A 131     -51.247  13.303 141.842  1.00 35.730          H  
ATOM   2068 1HE  MET A 131     -49.140  12.486 144.932  1.00 35.730          H  
ATOM   2069 2HE  MET A 131     -49.955  11.857 143.477  1.00 35.730          H  
ATOM   2070 3HE  MET A 131     -48.645  13.045 143.330  1.00 35.730          H  
ATOM   2071  N   LEU A 132     -48.543  15.999 138.707  1.00 21.080          N  
ATOM   2072  CA  LEU A 132     -47.644  16.933 138.008  1.00 21.020          C  
ATOM   2073  C   LEU A 132     -48.332  17.589 136.838  1.00 21.230          C  
ATOM   2074  O   LEU A 132     -48.051  18.741 136.507  1.00 21.260          O  
ATOM   2075  CB  LEU A 132     -46.386  16.240 137.453  1.00 29.450          C  
ATOM   2076  CG  LEU A 132     -45.373  15.700 138.462  1.00 29.450          C  
ATOM   2077  CD1 LEU A 132     -44.281  14.916 137.713  1.00 29.450          C  
ATOM   2078  CD2 LEU A 132     -44.769  16.795 139.249  1.00 29.450          C  
ATOM   2079  H   LEU A 132     -48.243  15.035 138.846  1.00 25.300          H  
ATOM   2080  HA  LEU A 132     -47.361  17.716 138.701  1.00 25.220          H  
ATOM   2081 1HB  LEU A 132     -46.714  15.410 136.836  1.00 35.340          H  
ATOM   2082 2HB  LEU A 132     -45.864  16.945 136.807  1.00 35.340          H  
ATOM   2083  HG  LEU A 132     -45.870  15.057 139.129  1.00 35.340          H  
ATOM   2084 1HD1 LEU A 132     -43.562  14.513 138.425  1.00 35.340          H  
ATOM   2085 2HD1 LEU A 132     -44.722  14.100 137.157  1.00 35.340          H  
ATOM   2086 3HD1 LEU A 132     -43.762  15.584 137.024  1.00 35.340          H  
ATOM   2087 1HD2 LEU A 132     -44.099  16.364 139.951  1.00 35.340          H  
ATOM   2088 2HD2 LEU A 132     -44.234  17.457 138.579  1.00 35.340          H  
ATOM   2089 3HD2 LEU A 132     -45.520  17.345 139.798  1.00 35.340          H  
ATOM   2090  N   GLU A 133     -49.255  16.882 136.207  1.00 21.430          N  
ATOM   2091  CA  GLU A 133     -49.961  17.444 135.073  1.00 21.680          C  
ATOM   2092  C   GLU A 133     -50.715  18.739 135.410  1.00 21.740          C  
ATOM   2093  O   GLU A 133     -50.880  19.577 134.519  1.00 21.810          O  
ATOM   2094  CB  GLU A 133     -50.922  16.415 134.465  1.00 30.250          C  
ATOM   2095  CG  GLU A 133     -50.225  15.279 133.699  1.00 30.250          C  
ATOM   2096  CD  GLU A 133     -51.167  14.215 133.185  1.00 30.250          C  
ATOM   2097  OE1 GLU A 133     -52.325  14.248 133.526  1.00 30.250          O  
ATOM   2098  OE2 GLU A 133     -50.721  13.370 132.445  1.00 30.250          O  
ATOM   2099  H   GLU A 133     -49.407  15.901 136.478  1.00 25.720          H  
ATOM   2100  HA  GLU A 133     -49.221  17.687 134.312  1.00 26.020          H  
ATOM   2101 1HB  GLU A 133     -51.518  15.964 135.264  1.00 36.300          H  
ATOM   2102 2HB  GLU A 133     -51.608  16.915 133.785  1.00 36.300          H  
ATOM   2103 1HG  GLU A 133     -49.704  15.716 132.848  1.00 36.300          H  
ATOM   2104 2HG  GLU A 133     -49.482  14.824 134.336  1.00 36.300          H  
ATOM   2105  N   THR A 134     -51.216  18.916 136.651  1.00 21.750          N  
ATOM   2106  CA  THR A 134     -51.949  20.152 136.948  1.00 21.870          C  
ATOM   2107  C   THR A 134     -51.423  20.937 138.162  1.00 21.680          C  
ATOM   2108  O   THR A 134     -51.728  22.121 138.307  1.00 21.910          O  
ATOM   2109  CB  THR A 134     -53.456  19.876 137.167  1.00 30.570          C  
ATOM   2110  OG1 THR A 134     -53.651  19.052 138.331  1.00 30.570          O  
ATOM   2111  CG2 THR A 134     -54.020  19.145 135.952  1.00 30.570          C  
ATOM   2112  H   THR A 134     -51.072  18.229 137.394  1.00 26.100          H  
ATOM   2113  HA  THR A 134     -51.861  20.811 136.087  1.00 26.240          H  
ATOM   2114  HB  THR A 134     -53.983  20.820 137.301  1.00 36.680          H  
ATOM   2115  HG1 THR A 134     -53.546  19.582 139.125  1.00 36.680          H  
ATOM   2116 1HG2 THR A 134     -55.080  18.957 136.103  1.00 36.680          H  
ATOM   2117 2HG2 THR A 134     -53.881  19.760 135.062  1.00 36.680          H  
ATOM   2118 3HG2 THR A 134     -53.506  18.195 135.819  1.00 36.680          H  
ATOM   2119  N   ALA A 135     -50.640  20.300 139.044  1.00 21.330          N  
ATOM   2120  CA  ALA A 135     -50.180  20.948 140.281  1.00 21.200          C  
ATOM   2121  C   ALA A 135     -49.286  22.210 140.128  1.00 21.150          C  
ATOM   2122  O   ALA A 135     -49.468  23.147 140.906  1.00 21.660          O  
ATOM   2123  CB  ALA A 135     -49.429  19.927 141.138  1.00 29.730          C  
ATOM   2124  H   ALA A 135     -50.399  19.324 138.893  1.00 25.600          H  
ATOM   2125  HA  ALA A 135     -51.072  21.254 140.826  1.00 25.440          H  
ATOM   2126 1HB  ALA A 135     -49.159  20.386 142.087  1.00 35.680          H  
ATOM   2127 2HB  ALA A 135     -50.078  19.069 141.319  1.00 35.680          H  
ATOM   2128 3HB  ALA A 135     -48.535  19.589 140.639  1.00 35.680          H  
ATOM   2129  N   GLY A 136     -48.315  22.277 139.191  1.00 20.740          N  
ATOM   2130  CA  GLY A 136     -47.925  21.254 138.224  1.00 20.030          C  
ATOM   2131  C   GLY A 136     -46.683  21.711 137.476  1.00 19.570          C  
ATOM   2132  O   GLY A 136     -46.210  22.838 137.647  1.00 19.590          O  
ATOM   2133  H   GLY A 136     -47.781  23.135 139.158  1.00 24.890          H  
ATOM   2134 1HA  GLY A 136     -47.722  20.308 138.716  1.00 24.040          H  
ATOM   2135 2HA  GLY A 136     -48.717  21.090 137.499  1.00 24.040          H  
ATOM   2136  N   PHE A 137     -46.147  20.807 136.667  1.00 19.200          N  
ATOM   2137  CA  PHE A 137     -44.933  21.042 135.887  1.00 18.770          C  
ATOM   2138  C   PHE A 137     -45.091  20.656 134.421  1.00 18.710          C  
ATOM   2139  O   PHE A 137     -45.261  19.482 134.092  1.00 18.900          O  
ATOM   2140  CB  PHE A 137     -43.758  20.260 136.499  1.00 26.450          C  
ATOM   2141  CG  PHE A 137     -43.375  20.703 137.895  1.00 26.450          C  
ATOM   2142  CD1 PHE A 137     -44.061  20.246 139.010  1.00 26.450          C  
ATOM   2143  CD2 PHE A 137     -42.313  21.570 138.087  1.00 26.450          C  
ATOM   2144  CE1 PHE A 137     -43.706  20.644 140.276  1.00 26.450          C  
ATOM   2145  CE2 PHE A 137     -41.957  21.972 139.349  1.00 26.450          C  
ATOM   2146  CZ  PHE A 137     -42.652  21.507 140.448  1.00 26.450          C  
ATOM   2147  H   PHE A 137     -46.649  19.922 136.586  1.00 23.040          H  
ATOM   2148  HA  PHE A 137     -44.699  22.105 135.931  1.00 22.520          H  
ATOM   2149 1HB  PHE A 137     -44.004  19.200 136.533  1.00 31.740          H  
ATOM   2150 2HB  PHE A 137     -42.878  20.363 135.857  1.00 31.740          H  
ATOM   2151  HD1 PHE A 137     -44.897  19.575 138.871  1.00 31.740          H  
ATOM   2152  HD2 PHE A 137     -41.754  21.938 137.223  1.00 31.740          H  
ATOM   2153  HE1 PHE A 137     -44.265  20.275 141.138  1.00 31.740          H  
ATOM   2154  HE2 PHE A 137     -41.115  22.657 139.476  1.00 31.740          H  
ATOM   2155  HZ  PHE A 137     -42.363  21.827 141.444  1.00 31.740          H  
ATOM   2156  N   SER A 138     -44.982  21.645 133.529  1.00 18.550          N  
ATOM   2157  CA  SER A 138     -45.123  21.416 132.090  1.00 18.600          C  
ATOM   2158  C   SER A 138     -43.854  20.843 131.456  1.00 18.610          C  
ATOM   2159  O   SER A 138     -43.865  20.376 130.314  1.00 18.670          O  
ATOM   2160  CB  SER A 138     -45.474  22.719 131.410  1.00 26.020          C  
ATOM   2161  OG  SER A 138     -44.406  23.622 131.500  1.00 26.020          O  
ATOM   2162  H   SER A 138     -44.835  22.593 133.851  1.00 22.260          H  
ATOM   2163  HA  SER A 138     -45.933  20.703 131.934  1.00 22.320          H  
ATOM   2164 1HB  SER A 138     -45.709  22.530 130.364  1.00 31.220          H  
ATOM   2165 2HB  SER A 138     -46.361  23.147 131.877  1.00 31.220          H  
ATOM   2166  HG  SER A 138     -44.677  24.402 131.004  1.00 31.220          H  
ATOM   2167  N   MET A 139     -42.758  20.901 132.205  1.00 18.650          N  
ATOM   2168  CA  MET A 139     -41.450  20.435 131.774  1.00 18.720          C  
ATOM   2169  C   MET A 139     -40.704  19.848 132.954  1.00 18.430          C  
ATOM   2170  O   MET A 139     -40.904  20.276 134.090  1.00 18.660          O  
ATOM   2171  CB  MET A 139     -40.611  21.573 131.197  1.00 26.180          C  
ATOM   2172  CG  MET A 139     -41.153  22.239 129.956  1.00 26.180          C  
ATOM   2173  SD  MET A 139     -40.049  23.536 129.335  1.00 26.180          S  
ATOM   2174  CE  MET A 139     -40.305  24.877 130.507  1.00 26.180          C  
ATOM   2175  H   MET A 139     -42.863  21.288 133.128  1.00 22.380          H  
ATOM   2176  HA  MET A 139     -41.581  19.651 131.028  1.00 22.460          H  
ATOM   2177 1HB  MET A 139     -40.520  22.334 131.950  1.00 31.420          H  
ATOM   2178 2HB  MET A 139     -39.610  21.210 130.972  1.00 31.420          H  
ATOM   2179 1HG  MET A 139     -41.306  21.496 129.174  1.00 31.420          H  
ATOM   2180 2HG  MET A 139     -42.114  22.694 130.181  1.00 31.420          H  
ATOM   2181 1HE  MET A 139     -39.690  25.730 130.219  1.00 31.420          H  
ATOM   2182 2HE  MET A 139     -41.357  25.169 130.499  1.00 31.420          H  
ATOM   2183 3HE  MET A 139     -40.026  24.560 131.506  1.00 31.420          H  
ATOM   2184  N   ASN A 140     -39.776  18.935 132.684  1.00 18.040          N  
ATOM   2185  CA  ASN A 140     -38.956  18.397 133.758  1.00 17.840          C  
ATOM   2186  C   ASN A 140     -37.783  19.299 134.160  1.00 17.470          C  
ATOM   2187  O   ASN A 140     -37.345  19.273 135.299  1.00 17.390          O  
ATOM   2188  CB  ASN A 140     -38.476  17.009 133.411  1.00 25.060          C  
ATOM   2189  CG  ASN A 140     -39.579  16.008 133.437  1.00 25.060          C  
ATOM   2190  OD1 ASN A 140     -40.622  16.190 134.080  1.00 25.060          O  
ATOM   2191  ND2 ASN A 140     -39.376  14.930 132.740  1.00 25.060          N  
ATOM   2192  H   ASN A 140     -39.662  18.600 131.738  1.00 21.650          H  
ATOM   2193  HA  ASN A 140     -39.591  18.304 134.640  1.00 21.410          H  
ATOM   2194 1HB  ASN A 140     -38.017  17.013 132.421  1.00 30.070          H  
ATOM   2195 2HB  ASN A 140     -37.725  16.693 134.120  1.00 30.070          H  
ATOM   2196 1HD2 ASN A 140     -40.075  14.215 132.717  1.00 30.070          H  
ATOM   2197 2HD2 ASN A 140     -38.524  14.810 132.236  1.00 30.070          H  
ATOM   2198  N   ASN A 141     -37.269  20.147 133.279  1.00 17.340          N  
ATOM   2199  CA  ASN A 141     -36.108  20.918 133.722  1.00 17.050          C  
ATOM   2200  C   ASN A 141     -36.356  21.785 134.981  1.00 17.470          C  
ATOM   2201  O   ASN A 141     -35.545  21.728 135.907  1.00 17.760          O  
ATOM   2202  CB  ASN A 141     -35.535  21.745 132.585  1.00 23.990          C  
ATOM   2203  CG  ASN A 141     -34.788  20.903 131.586  1.00 23.990          C  
ATOM   2204  OD1 ASN A 141     -34.382  19.777 131.865  1.00 23.990          O  
ATOM   2205  ND2 ASN A 141     -34.607  21.435 130.412  1.00 23.990          N  
ATOM   2206  H   ASN A 141     -37.630  20.208 132.341  1.00 20.810          H  
ATOM   2207  HA  ASN A 141     -35.339  20.211 134.010  1.00 20.460          H  
ATOM   2208 1HB  ASN A 141     -36.328  22.257 132.053  1.00 28.780          H  
ATOM   2209 2HB  ASN A 141     -34.863  22.501 132.984  1.00 28.780          H  
ATOM   2210 1HD2 ASN A 141     -34.121  20.924 129.703  1.00 28.780          H  
ATOM   2211 2HD2 ASN A 141     -34.953  22.352 130.215  1.00 28.780          H  
ATOM   2212  N   PRO A 142     -37.497  22.503 135.142  1.00 17.610          N  
ATOM   2213  CA  PRO A 142     -37.806  23.298 136.317  1.00 18.040          C  
ATOM   2214  C   PRO A 142     -38.368  22.458 137.459  1.00 17.860          C  
ATOM   2215  O   PRO A 142     -38.869  22.999 138.441  1.00 17.940          O  
ATOM   2216  CB  PRO A 142     -38.806  24.320 135.774  1.00 27.060          C  
ATOM   2217  CG  PRO A 142     -39.551  23.575 134.719  1.00 27.060          C  
ATOM   2218  CD  PRO A 142     -38.507  22.671 134.066  1.00 27.060          C  
ATOM   2219  HA  PRO A 142     -36.891  23.799 136.646  1.00 21.650          H  
ATOM   2220 1HB  PRO A 142     -39.459  24.669 136.590  1.00 32.470          H  
ATOM   2221 2HB  PRO A 142     -38.276  25.206 135.389  1.00 32.470          H  
ATOM   2222 1HG  PRO A 142     -40.375  22.989 135.166  1.00 32.470          H  
ATOM   2223 2HG  PRO A 142     -40.013  24.275 134.009  1.00 32.470          H  
ATOM   2224 1HD  PRO A 142     -39.021  21.779 133.861  1.00 32.470          H  
ATOM   2225 2HD  PRO A 142     -38.089  23.138 133.173  1.00 32.470          H  
ATOM   2226  N   TYR A 143     -38.304  21.132 137.321  1.00 17.690          N  
ATOM   2227  CA  TYR A 143     -38.766  20.210 138.324  1.00 17.570          C  
ATOM   2228  C   TYR A 143     -37.601  19.847 139.239  1.00 17.420          C  
ATOM   2229  O   TYR A 143     -37.831  19.386 140.358  1.00 17.600          O  
ATOM   2230  CB  TYR A 143     -39.419  18.996 137.639  1.00 24.650          C  
ATOM   2231  CG  TYR A 143     -40.072  17.936 138.499  1.00 24.650          C  
ATOM   2232  CD1 TYR A 143     -40.923  18.268 139.517  1.00 24.650          C  
ATOM   2233  CD2 TYR A 143     -39.873  16.599 138.187  1.00 24.650          C  
ATOM   2234  CE1 TYR A 143     -41.545  17.298 140.231  1.00 24.650          C  
ATOM   2235  CE2 TYR A 143     -40.517  15.618 138.913  1.00 24.650          C  
ATOM   2236  CZ  TYR A 143     -41.349  15.972 139.933  1.00 24.650          C  
ATOM   2237  OH  TYR A 143     -42.021  15.013 140.663  1.00 24.650          O  
ATOM   2238  H   TYR A 143     -37.920  20.680 136.490  1.00 21.230          H  
ATOM   2239  HA  TYR A 143     -39.510  20.706 138.935  1.00 21.080          H  
ATOM   2240 1HB  TYR A 143     -40.160  19.354 136.916  1.00 29.580          H  
ATOM   2241 2HB  TYR A 143     -38.659  18.487 137.080  1.00 29.580          H  
ATOM   2242  HD1 TYR A 143     -41.103  19.297 139.756  1.00 29.580          H  
ATOM   2243  HD2 TYR A 143     -39.216  16.322 137.360  1.00 29.580          H  
ATOM   2244  HE1 TYR A 143     -42.214  17.572 141.023  1.00 29.580          H  
ATOM   2245  HE2 TYR A 143     -40.371  14.564 138.666  1.00 29.580          H  
ATOM   2246  HH  TYR A 143     -42.595  15.440 141.295  1.00 29.580          H  
ATOM   2247  N   ASN A 144     -36.341  19.989 138.755  1.00 17.210          N  
ATOM   2248  CA  ASN A 144     -35.225  19.610 139.619  1.00 17.160          C  
ATOM   2249  C   ASN A 144     -33.901  20.304 139.227  1.00 17.110          C  
ATOM   2250  O   ASN A 144     -33.208  19.906 138.263  1.00 17.150          O  
ATOM   2251  CB  ASN A 144     -35.069  18.104 139.667  1.00 24.040          C  
ATOM   2252  CG  ASN A 144     -34.105  17.669 140.710  1.00 24.040          C  
ATOM   2253  OD1 ASN A 144     -33.298  18.455 141.214  1.00 24.040          O  
ATOM   2254  ND2 ASN A 144     -34.190  16.439 141.064  1.00 24.040          N  
ATOM   2255  H   ASN A 144     -36.149  20.399 137.833  1.00 20.650          H  
ATOM   2256  HA  ASN A 144     -35.459  19.948 140.624  1.00 20.590          H  
ATOM   2257 1HB  ASN A 144     -36.030  17.644 139.868  1.00 28.850          H  
ATOM   2258 2HB  ASN A 144     -34.729  17.748 138.709  1.00 28.850          H  
ATOM   2259 1HD2 ASN A 144     -33.595  16.080 141.784  1.00 28.850          H  
ATOM   2260 2HD2 ASN A 144     -34.871  15.842 140.643  1.00 28.850          H  
ATOM   2261  N   ILE A 145     -33.580  21.387 139.950  1.00 17.150          N  
ATOM   2262  CA  ILE A 145     -32.416  22.209 139.636  1.00 17.190          C  
ATOM   2263  C   ILE A 145     -31.409  22.336 140.766  1.00 17.240          C  
ATOM   2264  O   ILE A 145     -31.718  22.824 141.851  1.00 17.440          O  
ATOM   2265  CB  ILE A 145     -32.822  23.621 139.154  1.00 24.050          C  
ATOM   2266  CG1 ILE A 145     -33.664  23.479 137.848  1.00 24.050          C  
ATOM   2267  CG2 ILE A 145     -31.587  24.539 138.982  1.00 24.050          C  
ATOM   2268  CD1 ILE A 145     -34.214  24.762 137.279  1.00 24.050          C  
ATOM   2269  H   ILE A 145     -34.175  21.618 140.764  1.00 20.580          H  
ATOM   2270  HA  ILE A 145     -31.910  21.736 138.812  1.00 20.630          H  
ATOM   2271  HB  ILE A 145     -33.468  24.060 139.896  1.00 28.860          H  
ATOM   2272 1HG1 ILE A 145     -33.065  22.995 137.102  1.00 28.860          H  
ATOM   2273 2HG1 ILE A 145     -34.519  22.839 138.060  1.00 28.860          H  
ATOM   2274 1HG2 ILE A 145     -31.895  25.527 138.669  1.00 28.860          H  
ATOM   2275 2HG2 ILE A 145     -31.056  24.638 139.919  1.00 28.860          H  
ATOM   2276 3HG2 ILE A 145     -30.915  24.125 138.247  1.00 28.860          H  
ATOM   2277 1HD1 ILE A 145     -34.785  24.532 136.386  1.00 28.860          H  
ATOM   2278 2HD1 ILE A 145     -34.849  25.238 138.000  1.00 28.860          H  
ATOM   2279 3HD1 ILE A 145     -33.411  25.432 137.014  1.00 28.860          H  
ATOM   2280  N   VAL A 146     -30.180  21.952 140.450  1.00 17.170          N  
ATOM   2281  CA  VAL A 146     -29.049  22.016 141.341  1.00 17.260          C  
ATOM   2282  C   VAL A 146     -27.871  22.727 140.650  1.00 17.140          C  
ATOM   2283  O   VAL A 146     -27.213  22.125 139.790  1.00 17.180          O  
ATOM   2284  CB  VAL A 146     -28.660  20.591 141.752  1.00 24.130          C  
ATOM   2285  CG1 VAL A 146     -27.473  20.589 142.636  1.00 24.130          C  
ATOM   2286  CG2 VAL A 146     -29.846  19.953 142.528  1.00 24.130          C  
ATOM   2287  H   VAL A 146     -30.040  21.588 139.521  1.00 20.600          H  
ATOM   2288  HA  VAL A 146     -29.354  22.524 142.247  1.00 20.710          H  
ATOM   2289  HB  VAL A 146     -28.418  20.022 140.864  1.00 28.950          H  
ATOM   2290 1HG1 VAL A 146     -27.236  19.573 142.883  1.00 28.950          H  
ATOM   2291 2HG1 VAL A 146     -26.613  21.041 142.134  1.00 28.950          H  
ATOM   2292 3HG1 VAL A 146     -27.703  21.131 143.528  1.00 28.950          H  
ATOM   2293 1HG2 VAL A 146     -29.584  18.944 142.825  1.00 28.950          H  
ATOM   2294 2HG2 VAL A 146     -30.056  20.544 143.414  1.00 28.950          H  
ATOM   2295 3HG2 VAL A 146     -30.741  19.916 141.921  1.00 28.950          H  
ATOM   2296  N   PRO A 147     -27.550  23.971 141.045  1.00 17.140          N  
ATOM   2297  CA  PRO A 147     -26.464  24.771 140.520  1.00 17.070          C  
ATOM   2298  C   PRO A 147     -25.159  23.996 140.714  1.00 16.690          C  
ATOM   2299  O   PRO A 147     -25.047  23.252 141.683  1.00 16.800          O  
ATOM   2300  CB  PRO A 147     -26.522  26.034 141.390  1.00 25.610          C  
ATOM   2301  CG  PRO A 147     -27.969  26.125 141.812  1.00 25.610          C  
ATOM   2302  CD  PRO A 147     -28.421  24.697 141.976  1.00 25.610          C  
ATOM   2303  HA  PRO A 147     -26.688  25.006 139.481  1.00 20.480          H  
ATOM   2304 1HB  PRO A 147     -25.827  25.944 142.235  1.00 30.730          H  
ATOM   2305 2HB  PRO A 147     -26.196  26.905 140.799  1.00 30.730          H  
ATOM   2306 1HG  PRO A 147     -28.054  26.704 142.749  1.00 30.730          H  
ATOM   2307 2HG  PRO A 147     -28.555  26.659 141.050  1.00 30.730          H  
ATOM   2308 1HD  PRO A 147     -28.269  24.365 142.969  1.00 30.730          H  
ATOM   2309 2HD  PRO A 147     -29.474  24.635 141.670  1.00 30.730          H  
ATOM   2310  N   GLN A 148     -24.186  24.148 139.803  1.00 16.360          N  
ATOM   2311  CA  GLN A 148     -24.200  25.034 138.631  1.00 16.030          C  
ATOM   2312  C   GLN A 148     -25.071  24.622 137.433  1.00 15.600          C  
ATOM   2313  O   GLN A 148     -25.076  25.332 136.428  1.00 15.700          O  
ATOM   2314  CB  GLN A 148     -22.771  25.224 138.101  1.00 22.570          C  
ATOM   2315  CG  GLN A 148     -22.140  23.973 137.439  1.00 22.570          C  
ATOM   2316  CD  GLN A 148     -21.426  23.086 138.429  1.00 22.570          C  
ATOM   2317  OE1 GLN A 148     -21.828  22.976 139.594  1.00 22.570          O  
ATOM   2318  NE2 GLN A 148     -20.347  22.472 137.981  1.00 22.570          N  
ATOM   2319  H   GLN A 148     -23.335  23.604 139.942  1.00 19.630          H  
ATOM   2320  HA  GLN A 148     -24.551  26.008 138.967  1.00 19.240          H  
ATOM   2321 1HB  GLN A 148     -22.763  26.026 137.362  1.00 27.090          H  
ATOM   2322 2HB  GLN A 148     -22.116  25.537 138.921  1.00 27.090          H  
ATOM   2323 1HG  GLN A 148     -22.898  23.381 136.936  1.00 27.090          H  
ATOM   2324 2HG  GLN A 148     -21.403  24.315 136.713  1.00 27.090          H  
ATOM   2325 1HE2 GLN A 148     -19.753  21.916 138.616  1.00 27.090          H  
ATOM   2326 2HE2 GLN A 148     -20.047  22.599 137.037  1.00 27.090          H  
ATOM   2327  N   GLY A 149     -25.739  23.469 137.485  1.00 15.230          N  
ATOM   2328  CA  GLY A 149     -26.546  23.031 136.355  1.00 14.880          C  
ATOM   2329  C   GLY A 149     -27.993  22.828 136.758  1.00 14.980          C  
ATOM   2330  O   GLY A 149     -28.567  23.610 137.516  1.00 15.080          O  
ATOM   2331  H   GLY A 149     -25.759  22.896 138.334  1.00 18.280          H  
ATOM   2332 1HA  GLY A 149     -26.490  23.761 135.550  1.00 17.860          H  
ATOM   2333 2HA  GLY A 149     -26.144  22.096 135.968  1.00 17.860          H  
ATOM   2334  N   LYS A 150     -28.586  21.791 136.187  1.00 15.080          N  
ATOM   2335  CA  LYS A 150     -29.955  21.390 136.446  1.00 15.280          C  
ATOM   2336  C   LYS A 150     -29.853  19.874 136.528  1.00 15.300          C  
ATOM   2337  O   LYS A 150     -29.061  19.304 135.782  1.00 15.060          O  
ATOM   2338  CB  LYS A 150     -30.900  21.844 135.326  1.00 21.310          C  
ATOM   2339  CG  LYS A 150     -30.943  23.355 135.111  1.00 21.310          C  
ATOM   2340  CD  LYS A 150     -31.955  23.766 134.055  1.00 21.310          C  
ATOM   2341  CE  LYS A 150     -31.929  25.287 133.869  1.00 21.310          C  
ATOM   2342  NZ  LYS A 150     -32.883  25.756 132.822  1.00 21.310          N  
ATOM   2343  H   LYS A 150     -28.036  21.232 135.551  1.00 18.100          H  
ATOM   2344  HA  LYS A 150     -30.279  21.789 137.396  1.00 18.340          H  
ATOM   2345 1HB  LYS A 150     -30.626  21.393 134.410  1.00 25.570          H  
ATOM   2346 2HB  LYS A 150     -31.915  21.513 135.559  1.00 25.570          H  
ATOM   2347 1HG  LYS A 150     -31.172  23.854 136.034  1.00 25.570          H  
ATOM   2348 2HG  LYS A 150     -29.962  23.691 134.785  1.00 25.570          H  
ATOM   2349 1HD  LYS A 150     -31.725  23.277 133.107  1.00 25.570          H  
ATOM   2350 2HD  LYS A 150     -32.954  23.461 134.374  1.00 25.570          H  
ATOM   2351 1HE  LYS A 150     -32.185  25.759 134.815  1.00 25.570          H  
ATOM   2352 2HE  LYS A 150     -30.922  25.590 133.585  1.00 25.570          H  
ATOM   2353 1HZ  LYS A 150     -32.826  26.763 132.743  1.00 25.570          H  
ATOM   2354 2HZ  LYS A 150     -32.648  25.337 131.933  1.00 25.570          H  
ATOM   2355 3HZ  LYS A 150     -33.823  25.495 133.079  1.00 25.570          H  
ATOM   2356  N   ILE A 151     -30.592  19.211 137.412  1.00 15.670          N  
ATOM   2357  CA  ILE A 151     -30.474  17.756 137.508  1.00 15.830          C  
ATOM   2358  C   ILE A 151     -31.004  17.069 136.307  1.00 15.590          C  
ATOM   2359  O   ILE A 151     -30.395  16.115 135.808  1.00 15.510          O  
ATOM   2360  CB  ILE A 151     -31.146  17.208 138.758  1.00 22.100          C  
ATOM   2361  CG1 ILE A 151     -30.382  17.689 140.029  1.00 22.100          C  
ATOM   2362  CG2 ILE A 151     -31.315  15.677 138.684  1.00 22.100          C  
ATOM   2363  CD1 ILE A 151     -28.909  17.183 140.216  1.00 22.100          C  
ATOM   2364  H   ILE A 151     -31.305  19.689 137.969  1.00 18.800          H  
ATOM   2365  HA  ILE A 151     -29.421  17.509 137.556  1.00 19.000          H  
ATOM   2366  HB  ILE A 151     -32.124  17.644 138.819  1.00 26.520          H  
ATOM   2367 1HG1 ILE A 151     -30.361  18.763 139.988  1.00 26.520          H  
ATOM   2368 2HG1 ILE A 151     -30.946  17.400 140.893  1.00 26.520          H  
ATOM   2369 1HG2 ILE A 151     -31.830  15.347 139.555  1.00 26.520          H  
ATOM   2370 2HG2 ILE A 151     -31.906  15.391 137.818  1.00 26.520          H  
ATOM   2371 3HG2 ILE A 151     -30.342  15.188 138.623  1.00 26.520          H  
ATOM   2372 1HD1 ILE A 151     -28.503  17.594 141.136  1.00 26.520          H  
ATOM   2373 2HD1 ILE A 151     -28.895  16.097 140.286  1.00 26.520          H  
ATOM   2374 3HD1 ILE A 151     -28.280  17.496 139.397  1.00 26.520          H  
ATOM   2375  N   VAL A 152     -32.156  17.514 135.854  1.00 15.540          N  
ATOM   2376  CA  VAL A 152     -32.717  16.851 134.699  1.00 15.360          C  
ATOM   2377  C   VAL A 152     -31.774  17.008 133.508  1.00 14.940          C  
ATOM   2378  O   VAL A 152     -31.495  16.028 132.810  1.00 14.760          O  
ATOM   2379  CB  VAL A 152     -34.104  17.405 134.398  1.00 21.580          C  
ATOM   2380  CG1 VAL A 152     -34.639  16.863 133.074  1.00 21.580          C  
ATOM   2381  CG2 VAL A 152     -35.006  17.026 135.547  1.00 21.580          C  
ATOM   2382  H   VAL A 152     -32.610  18.297 136.344  1.00 18.650          H  
ATOM   2383  HA  VAL A 152     -32.816  15.788 134.926  1.00 18.430          H  
ATOM   2384  HB  VAL A 152     -34.046  18.473 134.311  1.00 25.890          H  
ATOM   2385 1HG1 VAL A 152     -35.617  17.283 132.892  1.00 25.890          H  
ATOM   2386 2HG1 VAL A 152     -33.979  17.147 132.255  1.00 25.890          H  
ATOM   2387 3HG1 VAL A 152     -34.708  15.778 133.123  1.00 25.890          H  
ATOM   2388 1HG2 VAL A 152     -35.982  17.395 135.393  1.00 25.890          H  
ATOM   2389 2HG2 VAL A 152     -35.039  15.955 135.611  1.00 25.890          H  
ATOM   2390 3HG2 VAL A 152     -34.614  17.435 136.463  1.00 25.890          H  
ATOM   2391  N   ALA A 153     -31.275  18.226 133.286  1.00 14.850          N  
ATOM   2392  CA  ALA A 153     -30.357  18.450 132.182  1.00 14.670          C  
ATOM   2393  C   ALA A 153     -29.069  17.636 132.318  1.00 14.710          C  
ATOM   2394  O   ALA A 153     -28.600  17.102 131.325  1.00 14.630          O  
ATOM   2395  CB  ALA A 153     -30.011  19.913 132.073  1.00 20.610          C  
ATOM   2396  H   ALA A 153     -31.556  18.990 133.881  1.00 17.820          H  
ATOM   2397  HA  ALA A 153     -30.861  18.138 131.268  1.00 17.600          H  
ATOM   2398 1HB  ALA A 153     -29.356  20.064 131.218  1.00 24.730          H  
ATOM   2399 2HB  ALA A 153     -30.924  20.497 131.947  1.00 24.730          H  
ATOM   2400 3HB  ALA A 153     -29.495  20.214 132.972  1.00 24.730          H  
ATOM   2401  N   LEU A 154     -28.500  17.521 133.541  1.00 14.930          N  
ATOM   2402  CA  LEU A 154     -27.277  16.737 133.756  1.00 15.170          C  
ATOM   2403  C   LEU A 154     -27.520  15.273 133.471  1.00 15.320          C  
ATOM   2404  O   LEU A 154     -26.714  14.617 132.810  1.00 15.270          O  
ATOM   2405  CB  LEU A 154     -26.751  16.920 135.192  1.00 21.140          C  
ATOM   2406  CG  LEU A 154     -26.105  18.303 135.528  1.00 21.140          C  
ATOM   2407  CD1 LEU A 154     -25.921  18.428 137.036  1.00 21.140          C  
ATOM   2408  CD2 LEU A 154     -24.733  18.408 134.841  1.00 21.140          C  
ATOM   2409  H   LEU A 154     -28.896  18.016 134.341  1.00 17.920          H  
ATOM   2410  HA  LEU A 154     -26.524  17.092 133.075  1.00 18.200          H  
ATOM   2411 1HB  LEU A 154     -27.591  16.781 135.876  1.00 25.370          H  
ATOM   2412 2HB  LEU A 154     -26.012  16.145 135.395  1.00 25.370          H  
ATOM   2413  HG  LEU A 154     -26.745  19.100 135.181  1.00 25.370          H  
ATOM   2414 1HD1 LEU A 154     -25.474  19.392 137.274  1.00 25.370          H  
ATOM   2415 2HD1 LEU A 154     -26.889  18.352 137.529  1.00 25.370          H  
ATOM   2416 3HD1 LEU A 154     -25.272  17.645 137.380  1.00 25.370          H  
ATOM   2417 1HD2 LEU A 154     -24.280  19.370 135.078  1.00 25.370          H  
ATOM   2418 2HD2 LEU A 154     -24.077  17.604 135.189  1.00 25.370          H  
ATOM   2419 3HD2 LEU A 154     -24.852  18.333 133.769  1.00 25.370          H  
ATOM   2420  N   THR A 155     -28.676  14.779 133.894  1.00 15.570          N  
ATOM   2421  CA  THR A 155     -29.061  13.395 133.696  1.00 15.820          C  
ATOM   2422  C   THR A 155     -29.074  13.079 132.209  1.00 15.710          C  
ATOM   2423  O   THR A 155     -28.606  12.019 131.783  1.00 15.880          O  
ATOM   2424  CB  THR A 155     -30.438  13.128 134.345  1.00 22.050          C  
ATOM   2425  OG1 THR A 155     -30.328  13.370 135.763  1.00 22.050          O  
ATOM   2426  CG2 THR A 155     -30.878  11.689 134.097  1.00 22.050          C  
ATOM   2427  H   THR A 155     -29.297  15.374 134.443  1.00 18.680          H  
ATOM   2428  HA  THR A 155     -28.324  12.755 134.180  1.00 18.980          H  
ATOM   2429  HB  THR A 155     -31.178  13.802 133.930  1.00 26.460          H  
ATOM   2430  HG1 THR A 155     -30.250  14.337 135.923  1.00 26.460          H  
ATOM   2431 1HG2 THR A 155     -31.845  11.515 134.572  1.00 26.460          H  
ATOM   2432 2HG2 THR A 155     -30.970  11.504 133.026  1.00 26.460          H  
ATOM   2433 3HG2 THR A 155     -30.145  11.002 134.519  1.00 26.460          H  
ATOM   2434  N   ASN A 156     -29.623  14.006 131.426  1.00 15.520          N  
ATOM   2435  CA  ASN A 156     -29.723  13.879 129.981  1.00 15.490          C  
ATOM   2436  C   ASN A 156     -28.618  14.643 129.219  1.00 15.250          C  
ATOM   2437  O   ASN A 156     -28.749  14.871 128.012  1.00 15.440          O  
ATOM   2438  CB  ASN A 156     -31.080  14.378 129.535  1.00 21.700          C  
ATOM   2439  CG  ASN A 156     -32.208  13.532 130.031  1.00 21.700          C  
ATOM   2440  OD1 ASN A 156     -32.112  12.302 130.155  1.00 21.700          O  
ATOM   2441  ND2 ASN A 156     -33.307  14.184 130.316  1.00 21.700          N  
ATOM   2442  H   ASN A 156     -30.047  14.822 131.882  1.00 18.620          H  
ATOM   2443  HA  ASN A 156     -29.624  12.826 129.722  1.00 18.590          H  
ATOM   2444 1HB  ASN A 156     -31.219  15.398 129.906  1.00 26.040          H  
ATOM   2445 2HB  ASN A 156     -31.119  14.415 128.448  1.00 26.040          H  
ATOM   2446 1HD2 ASN A 156     -34.109  13.690 130.650  1.00 26.040          H  
ATOM   2447 2HD2 ASN A 156     -33.340  15.177 130.191  1.00 26.040          H  
ATOM   2448  N   ALA A 157     -27.564  15.074 129.916  1.00 14.960          N  
ATOM   2449  CA  ALA A 157     -26.472  15.839 129.328  1.00 14.740          C  
ATOM   2450  C   ALA A 157     -25.491  14.984 128.589  1.00 14.640          C  
ATOM   2451  O   ALA A 157     -25.369  13.781 128.826  1.00 14.830          O  
ATOM   2452  CB  ALA A 157     -25.676  16.605 130.374  1.00 20.720          C  
ATOM   2453  H   ALA A 157     -27.491  14.859 130.909  1.00 17.950          H  
ATOM   2454  HA  ALA A 157     -26.906  16.548 128.626  1.00 17.690          H  
ATOM   2455 1HB  ALA A 157     -24.892  17.170 129.876  1.00 24.870          H  
ATOM   2456 2HB  ALA A 157     -26.305  17.286 130.893  1.00 24.870          H  
ATOM   2457 3HB  ALA A 157     -25.227  15.905 131.076  1.00 24.870          H  
ATOM   2458  N   LYS A 158     -24.738  15.643 127.723  1.00 14.410          N  
ATOM   2459  CA  LYS A 158     -23.632  15.005 127.054  1.00 14.320          C  
ATOM   2460  C   LYS A 158     -22.695  14.550 128.159  1.00 14.400          C  
ATOM   2461  O   LYS A 158     -22.609  15.213 129.213  1.00 14.370          O  
ATOM   2462  CB  LYS A 158     -22.940  15.975 126.098  1.00 20.080          C  
ATOM   2463  CG  LYS A 158     -23.796  16.393 124.902  1.00 20.080          C  
ATOM   2464  CD  LYS A 158     -23.044  17.354 123.983  1.00 20.080          C  
ATOM   2465  CE  LYS A 158     -23.903  17.780 122.796  1.00 20.080          C  
ATOM   2466  NZ  LYS A 158     -23.188  18.740 121.911  1.00 20.080          N  
ATOM   2467  H   LYS A 158     -24.934  16.620 127.555  1.00 17.290          H  
ATOM   2468  HA  LYS A 158     -23.987  14.130 126.508  1.00 17.180          H  
ATOM   2469 1HB  LYS A 158     -22.652  16.877 126.641  1.00 24.100          H  
ATOM   2470 2HB  LYS A 158     -22.029  15.519 125.714  1.00 24.100          H  
ATOM   2471 1HG  LYS A 158     -24.076  15.505 124.335  1.00 24.100          H  
ATOM   2472 2HG  LYS A 158     -24.706  16.875 125.254  1.00 24.100          H  
ATOM   2473 1HD  LYS A 158     -22.755  18.243 124.545  1.00 24.100          H  
ATOM   2474 2HD  LYS A 158     -22.142  16.872 123.609  1.00 24.100          H  
ATOM   2475 1HE  LYS A 158     -24.172  16.899 122.215  1.00 24.100          H  
ATOM   2476 2HE  LYS A 158     -24.813  18.252 123.165  1.00 24.100          H  
ATOM   2477 1HZ  LYS A 158     -23.789  18.998 121.140  1.00 24.100          H  
ATOM   2478 2HZ  LYS A 158     -22.944  19.568 122.438  1.00 24.100          H  
ATOM   2479 3HZ  LYS A 158     -22.348  18.310 121.553  1.00 24.100          H  
ATOM   2480  N   ASP A 159     -21.940  13.482 127.889  1.00 14.540          N  
ATOM   2481  CA  ASP A 159     -21.048  12.894 128.874  1.00 14.680          C  
ATOM   2482  C   ASP A 159     -20.181  13.898 129.604  1.00 14.500          C  
ATOM   2483  O   ASP A 159     -19.978  13.771 130.802  1.00 14.650          O  
ATOM   2484  CB  ASP A 159     -20.118  11.878 128.218  1.00 20.500          C  
ATOM   2485  CG  ASP A 159     -20.806  10.604 127.758  1.00 20.500          C  
ATOM   2486  OD1 ASP A 159     -21.948  10.364 128.112  1.00 20.500          O  
ATOM   2487  OD2 ASP A 159     -20.180   9.865 127.054  1.00 20.500          O  
ATOM   2488  H   ASP A 159     -22.057  13.013 126.999  1.00 17.450          H  
ATOM   2489  HA  ASP A 159     -21.661  12.372 129.601  1.00 17.620          H  
ATOM   2490 1HB  ASP A 159     -19.627  12.337 127.361  1.00 24.600          H  
ATOM   2491 2HB  ASP A 159     -19.336  11.605 128.922  1.00 24.600          H  
ATOM   2492  N   LYS A 160     -19.670  14.926 128.940  1.00 14.200          N  
ATOM   2493  CA  LYS A 160     -18.799  15.840 129.671  1.00 14.070          C  
ATOM   2494  C   LYS A 160     -19.394  16.329 131.004  1.00 14.120          C  
ATOM   2495  O   LYS A 160     -18.688  16.371 132.018  1.00 14.210          O  
ATOM   2496  CB  LYS A 160     -18.462  17.060 128.818  1.00 19.750          C  
ATOM   2497  CG  LYS A 160     -17.545  18.061 129.523  1.00 19.750          C  
ATOM   2498  CD  LYS A 160     -17.213  19.252 128.651  1.00 19.750          C  
ATOM   2499  CE  LYS A 160     -16.385  20.255 129.434  1.00 19.750          C  
ATOM   2500  NZ  LYS A 160     -16.070  21.460 128.645  1.00 19.750          N  
ATOM   2501  H   LYS A 160     -19.857  15.052 127.955  1.00 17.040          H  
ATOM   2502  HA  LYS A 160     -17.875  15.309 129.901  1.00 16.880          H  
ATOM   2503 1HB  LYS A 160     -17.973  16.738 127.901  1.00 23.700          H  
ATOM   2504 2HB  LYS A 160     -19.381  17.575 128.542  1.00 23.700          H  
ATOM   2505 1HG  LYS A 160     -18.030  18.434 130.428  1.00 23.700          H  
ATOM   2506 2HG  LYS A 160     -16.622  17.560 129.813  1.00 23.700          H  
ATOM   2507 1HD  LYS A 160     -16.650  18.927 127.774  1.00 23.700          H  
ATOM   2508 2HD  LYS A 160     -18.136  19.729 128.319  1.00 23.700          H  
ATOM   2509 1HE  LYS A 160     -16.941  20.553 130.322  1.00 23.700          H  
ATOM   2510 2HE  LYS A 160     -15.449  19.786 129.744  1.00 23.700          H  
ATOM   2511 1HZ  LYS A 160     -15.528  22.077 129.242  1.00 23.700          H  
ATOM   2512 2HZ  LYS A 160     -15.536  21.193 127.822  1.00 23.700          H  
ATOM   2513 3HZ  LYS A 160     -16.921  21.923 128.361  1.00 23.700          H  
ATOM   2514  N   GLU A 161     -20.673  16.717 131.006  1.00 14.090          N  
ATOM   2515  CA  GLU A 161     -21.279  17.282 132.208  1.00 14.150          C  
ATOM   2516  C   GLU A 161     -21.826  16.188 133.107  1.00 14.440          C  
ATOM   2517  O   GLU A 161     -21.806  16.300 134.342  1.00 14.520          O  
ATOM   2518  CB  GLU A 161     -22.379  18.265 131.832  1.00 19.790          C  
ATOM   2519  CG  GLU A 161     -21.897  19.516 131.122  1.00 19.790          C  
ATOM   2520  CD  GLU A 161     -23.025  20.443 130.747  1.00 19.790          C  
ATOM   2521  OE1 GLU A 161     -24.157  20.034 130.838  1.00 19.790          O  
ATOM   2522  OE2 GLU A 161     -22.753  21.559 130.373  1.00 19.790          O  
ATOM   2523  H   GLU A 161     -21.236  16.576 130.168  1.00 16.910          H  
ATOM   2524  HA  GLU A 161     -20.511  17.825 132.758  1.00 16.980          H  
ATOM   2525 1HB  GLU A 161     -23.102  17.769 131.203  1.00 23.740          H  
ATOM   2526 2HB  GLU A 161     -22.878  18.587 132.721  1.00 23.740          H  
ATOM   2527 1HG  GLU A 161     -21.203  20.046 131.774  1.00 23.740          H  
ATOM   2528 2HG  GLU A 161     -21.355  19.223 130.223  1.00 23.740          H  
ATOM   2529  N   ARG A 162     -22.320  15.125 132.478  1.00 14.640          N  
ATOM   2530  CA  ARG A 162     -22.890  13.999 133.199  1.00 14.950          C  
ATOM   2531  C   ARG A 162     -21.801  13.409 134.112  1.00 15.050          C  
ATOM   2532  O   ARG A 162     -22.033  13.091 135.291  1.00 15.190          O  
ATOM   2533  CB  ARG A 162     -23.395  12.980 132.183  1.00 20.810          C  
ATOM   2534  CG  ARG A 162     -24.144  11.784 132.699  1.00 20.810          C  
ATOM   2535  CD  ARG A 162     -24.666  10.946 131.540  1.00 20.810          C  
ATOM   2536  NE  ARG A 162     -23.611  10.221 130.760  1.00 20.810          N  
ATOM   2537  CZ  ARG A 162     -23.064   9.023 131.098  1.00 20.810          C  
ATOM   2538  NH1 ARG A 162     -23.413   8.397 132.186  1.00 20.810          N  
ATOM   2539  NH2 ARG A 162     -22.186   8.485 130.291  1.00 20.810          N  
ATOM   2540  H   ARG A 162     -22.312  15.111 131.452  1.00 17.570          H  
ATOM   2541  HA  ARG A 162     -23.729  14.350 133.801  1.00 17.940          H  
ATOM   2542 1HB  ARG A 162     -24.035  13.486 131.453  1.00 24.970          H  
ATOM   2543 2HB  ARG A 162     -22.546  12.596 131.646  1.00 24.970          H  
ATOM   2544 1HG  ARG A 162     -23.486  11.174 133.318  1.00 24.970          H  
ATOM   2545 2HG  ARG A 162     -25.001  12.125 133.288  1.00 24.970          H  
ATOM   2546 1HD  ARG A 162     -25.380  10.217 131.917  1.00 24.970          H  
ATOM   2547 2HD  ARG A 162     -25.188  11.617 130.845  1.00 24.970          H  
ATOM   2548  HE  ARG A 162     -23.288  10.623 129.855  1.00 24.970          H  
ATOM   2549 1HH1 ARG A 162     -24.098   8.793 132.802  1.00 24.970          H  
ATOM   2550 2HH1 ARG A 162     -23.026   7.462 132.393  1.00 24.970          H  
ATOM   2551 1HH2 ARG A 162     -21.950   8.987 129.417  1.00 24.970          H  
ATOM   2552 2HH2 ARG A 162     -21.768   7.594 130.509  1.00 24.970          H  
ATOM   2553  N   LEU A 163     -20.599  13.303 133.539  1.00 15.010          N  
ATOM   2554  CA  LEU A 163     -19.441  12.767 134.203  1.00 15.150          C  
ATOM   2555  C   LEU A 163     -18.844  13.781 135.144  1.00 15.030          C  
ATOM   2556  O   LEU A 163     -18.529  13.426 136.265  1.00 15.220          O  
ATOM   2557  CB  LEU A 163     -18.398  12.350 133.171  1.00 21.150          C  
ATOM   2558  CG  LEU A 163     -18.502  10.919 132.608  1.00 21.150          C  
ATOM   2559  CD1 LEU A 163     -19.916  10.621 132.054  1.00 21.150          C  
ATOM   2560  CD2 LEU A 163     -17.484  10.784 131.509  1.00 21.150          C  
ATOM   2561  H   LEU A 163     -20.495  13.583 132.563  1.00 18.010          H  
ATOM   2562  HA  LEU A 163     -19.739  11.895 134.783  1.00 18.180          H  
ATOM   2563 1HB  LEU A 163     -18.397  13.052 132.360  1.00 25.380          H  
ATOM   2564 2HB  LEU A 163     -17.423  12.420 133.650  1.00 25.380          H  
ATOM   2565  HG  LEU A 163     -18.286  10.226 133.374  1.00 25.380          H  
ATOM   2566 1HD1 LEU A 163     -19.933   9.609 131.659  1.00 25.380          H  
ATOM   2567 2HD1 LEU A 163     -20.659  10.702 132.841  1.00 25.380          H  
ATOM   2568 3HD1 LEU A 163     -20.156  11.310 131.267  1.00 25.380          H  
ATOM   2569 1HD2 LEU A 163     -17.516   9.775 131.102  1.00 25.380          H  
ATOM   2570 2HD2 LEU A 163     -17.701  11.503 130.719  1.00 25.380          H  
ATOM   2571 3HD2 LEU A 163     -16.487  10.982 131.918  1.00 25.380          H  
ATOM   2572  N   GLN A 164     -18.755  15.070 134.788  1.00 14.750          N  
ATOM   2573  CA  GLN A 164     -18.167  15.996 135.747  1.00 14.660          C  
ATOM   2574  C   GLN A 164     -18.878  15.921 137.102  1.00 14.760          C  
ATOM   2575  O   GLN A 164     -18.218  15.891 138.146  1.00 14.930          O  
ATOM   2576  CB  GLN A 164     -18.219  17.438 135.237  1.00 20.560          C  
ATOM   2577  CG  GLN A 164     -17.555  18.457 136.173  1.00 20.560          C  
ATOM   2578  CD  GLN A 164     -17.648  19.868 135.675  1.00 20.560          C  
ATOM   2579  OE1 GLN A 164     -18.040  20.114 134.532  1.00 20.560          O  
ATOM   2580  NE2 GLN A 164     -17.291  20.815 136.530  1.00 20.560          N  
ATOM   2581  H   GLN A 164     -18.985  15.407 133.849  1.00 17.700          H  
ATOM   2582  HA  GLN A 164     -17.124  15.714 135.892  1.00 17.590          H  
ATOM   2583 1HB  GLN A 164     -17.727  17.495 134.264  1.00 24.670          H  
ATOM   2584 2HB  GLN A 164     -19.260  17.732 135.089  1.00 24.670          H  
ATOM   2585 1HG  GLN A 164     -18.017  18.417 137.159  1.00 24.670          H  
ATOM   2586 2HG  GLN A 164     -16.502  18.216 136.243  1.00 24.670          H  
ATOM   2587 1HE2 GLN A 164     -17.329  21.783 136.269  1.00 24.670          H  
ATOM   2588 2HE2 GLN A 164     -16.981  20.578 137.459  1.00 24.670          H  
ATOM   2589  N   LEU A 165     -20.223  15.855 137.109  1.00 14.710          N  
ATOM   2590  CA  LEU A 165     -20.932  15.781 138.393  1.00 14.800          C  
ATOM   2591  C   LEU A 165     -20.466  14.579 139.218  1.00 15.000          C  
ATOM   2592  O   LEU A 165     -20.163  14.699 140.421  1.00 14.990          O  
ATOM   2593  CB  LEU A 165     -22.462  15.619 138.185  1.00 20.680          C  
ATOM   2594  CG  LEU A 165     -23.367  15.427 139.520  1.00 20.680          C  
ATOM   2595  CD1 LEU A 165     -23.333  16.680 140.378  1.00 20.680          C  
ATOM   2596  CD2 LEU A 165     -24.814  15.033 139.133  1.00 20.680          C  
ATOM   2597  H   LEU A 165     -20.742  15.894 136.220  1.00 17.650          H  
ATOM   2598  HA  LEU A 165     -20.724  16.694 138.946  1.00 17.760          H  
ATOM   2599 1HB  LEU A 165     -22.828  16.500 137.659  1.00 24.820          H  
ATOM   2600 2HB  LEU A 165     -22.631  14.754 137.537  1.00 24.820          H  
ATOM   2601  HG  LEU A 165     -22.947  14.633 140.123  1.00 24.820          H  
ATOM   2602 1HD1 LEU A 165     -23.926  16.514 141.276  1.00 24.820          H  
ATOM   2603 2HD1 LEU A 165     -22.306  16.908 140.666  1.00 24.820          H  
ATOM   2604 3HD1 LEU A 165     -23.748  17.516 139.817  1.00 24.820          H  
ATOM   2605 1HD2 LEU A 165     -25.404  14.880 140.033  1.00 24.820          H  
ATOM   2606 2HD2 LEU A 165     -25.270  15.803 138.547  1.00 24.820          H  
ATOM   2607 3HD2 LEU A 165     -24.801  14.107 138.555  1.00 24.820          H  
ATOM   2608  N   LEU A 166     -20.457  13.403 138.590  1.00 15.190          N  
ATOM   2609  CA  LEU A 166     -20.101  12.224 139.353  1.00 15.430          C  
ATOM   2610  C   LEU A 166     -18.620  12.040 139.600  1.00 15.380          C  
ATOM   2611  O   LEU A 166     -18.235  11.562 140.660  1.00 15.510          O  
ATOM   2612  CB  LEU A 166     -20.629  10.985 138.694  1.00 21.510          C  
ATOM   2613  CG  LEU A 166     -22.041  10.542 139.069  1.00 21.510          C  
ATOM   2614  CD1 LEU A 166     -22.095  10.035 140.509  1.00 21.510          C  
ATOM   2615  CD2 LEU A 166     -22.995  11.695 138.872  1.00 21.510          C  
ATOM   2616  H   LEU A 166     -20.744  13.336 137.600  1.00 18.230          H  
ATOM   2617  HA  LEU A 166     -20.572  12.329 140.313  1.00 18.520          H  
ATOM   2618 1HB  LEU A 166     -20.570  11.102 137.608  1.00 25.810          H  
ATOM   2619 2HB  LEU A 166     -19.971  10.201 138.996  1.00 25.810          H  
ATOM   2620  HG  LEU A 166     -22.321   9.726 138.432  1.00 25.810          H  
ATOM   2621 1HD1 LEU A 166     -23.093   9.704 140.719  1.00 25.810          H  
ATOM   2622 2HD1 LEU A 166     -21.414   9.198 140.613  1.00 25.810          H  
ATOM   2623 3HD1 LEU A 166     -21.824  10.803 141.216  1.00 25.810          H  
ATOM   2624 1HD2 LEU A 166     -23.977  11.378 139.101  1.00 25.810          H  
ATOM   2625 2HD2 LEU A 166     -22.738  12.499 139.523  1.00 25.810          H  
ATOM   2626 3HD2 LEU A 166     -22.958  12.034 137.832  1.00 25.810          H  
ATOM   2627  N   GLU A 167     -17.772  12.409 138.655  1.00 15.230          N  
ATOM   2628  CA  GLU A 167     -16.345  12.225 138.843  1.00 15.220          C  
ATOM   2629  C   GLU A 167     -15.908  13.013 140.057  1.00 15.140          C  
ATOM   2630  O   GLU A 167     -15.200  12.500 140.922  1.00 15.380          O  
ATOM   2631  CB  GLU A 167     -15.564  12.670 137.599  1.00 21.310          C  
ATOM   2632  CG  GLU A 167     -15.668  11.736 136.394  1.00 21.310          C  
ATOM   2633  CD  GLU A 167     -15.001  12.271 135.156  1.00 21.310          C  
ATOM   2634  OE1 GLU A 167     -14.696  13.439 135.118  1.00 21.310          O  
ATOM   2635  OE2 GLU A 167     -14.802  11.506 134.244  1.00 21.310          O  
ATOM   2636  H   GLU A 167     -18.118  12.804 137.793  1.00 18.280          H  
ATOM   2637  HA  GLU A 167     -16.150  11.167 139.018  1.00 18.260          H  
ATOM   2638 1HB  GLU A 167     -15.957  13.635 137.281  1.00 25.570          H  
ATOM   2639 2HB  GLU A 167     -14.524  12.812 137.842  1.00 25.570          H  
ATOM   2640 1HG  GLU A 167     -15.198  10.792 136.655  1.00 25.570          H  
ATOM   2641 2HG  GLU A 167     -16.719  11.537 136.184  1.00 25.570          H  
ATOM   2642  N   ASP A 168     -16.470  14.209 140.223  1.00 14.850          N  
ATOM   2643  CA  ASP A 168     -16.153  15.043 141.361  1.00 14.770          C  
ATOM   2644  C   ASP A 168     -16.435  14.327 142.700  1.00 14.970          C  
ATOM   2645  O   ASP A 168     -15.541  14.210 143.536  1.00 15.020          O  
ATOM   2646  CB  ASP A 168     -17.000  16.313 141.242  1.00 20.710          C  
ATOM   2647  CG  ASP A 168     -16.723  17.374 142.241  1.00 20.710          C  
ATOM   2648  OD1 ASP A 168     -15.647  17.908 142.248  1.00 20.710          O  
ATOM   2649  OD2 ASP A 168     -17.617  17.673 142.986  1.00 20.710          O  
ATOM   2650  H   ASP A 168     -17.076  14.604 139.495  1.00 17.820          H  
ATOM   2651  HA  ASP A 168     -15.095  15.301 141.317  1.00 17.720          H  
ATOM   2652 1HB  ASP A 168     -16.893  16.724 140.246  1.00 24.850          H  
ATOM   2653 2HB  ASP A 168     -18.052  16.035 141.335  1.00 24.850          H  
ATOM   2654  N   VAL A 169     -17.654  13.786 142.875  1.00 15.130          N  
ATOM   2655  CA  VAL A 169     -18.001  13.105 144.137  1.00 15.370          C  
ATOM   2656  C   VAL A 169     -17.373  11.697 144.318  1.00 15.740          C  
ATOM   2657  O   VAL A 169     -17.096  11.287 145.455  1.00 15.780          O  
ATOM   2658  CB  VAL A 169     -19.548  13.044 144.331  1.00 21.420          C  
ATOM   2659  CG1 VAL A 169     -20.193  12.089 143.403  1.00 21.420          C  
ATOM   2660  CG2 VAL A 169     -19.887  12.618 145.760  1.00 21.420          C  
ATOM   2661  H   VAL A 169     -18.352  13.911 142.130  1.00 18.160          H  
ATOM   2662  HA  VAL A 169     -17.632  13.740 144.938  1.00 18.440          H  
ATOM   2663  HB  VAL A 169     -19.950  14.033 144.120  1.00 25.710          H  
ATOM   2664 1HG1 VAL A 169     -21.251  12.107 143.555  1.00 25.710          H  
ATOM   2665 2HG1 VAL A 169     -19.968  12.383 142.402  1.00 25.710          H  
ATOM   2666 3HG1 VAL A 169     -19.839  11.096 143.590  1.00 25.710          H  
ATOM   2667 1HG2 VAL A 169     -20.962  12.591 145.895  1.00 25.710          H  
ATOM   2668 2HG2 VAL A 169     -19.488  11.627 145.951  1.00 25.710          H  
ATOM   2669 3HG2 VAL A 169     -19.459  13.315 146.451  1.00 25.710          H  
ATOM   2670  N   VAL A 170     -17.221  10.951 143.207  1.00 16.050          N  
ATOM   2671  CA  VAL A 170     -16.725   9.566 143.188  1.00 16.490          C  
ATOM   2672  C   VAL A 170     -15.196   9.379 143.152  1.00 16.560          C  
ATOM   2673  O   VAL A 170     -14.666   8.509 143.846  1.00 17.120          O  
ATOM   2674  CB  VAL A 170     -17.286   8.803 141.941  1.00 22.910          C  
ATOM   2675  CG1 VAL A 170     -16.707   7.373 141.853  1.00 22.910          C  
ATOM   2676  CG2 VAL A 170     -18.783   8.725 141.990  1.00 22.910          C  
ATOM   2677  H   VAL A 170     -17.497  11.370 142.317  1.00 19.260          H  
ATOM   2678  HA  VAL A 170     -17.098   9.081 144.086  1.00 19.790          H  
ATOM   2679  HB  VAL A 170     -16.985   9.338 141.038  1.00 27.490          H  
ATOM   2680 1HG1 VAL A 170     -17.108   6.879 140.969  1.00 27.490          H  
ATOM   2681 2HG1 VAL A 170     -15.624   7.388 141.775  1.00 27.490          H  
ATOM   2682 3HG1 VAL A 170     -16.995   6.811 142.743  1.00 27.490          H  
ATOM   2683 1HG2 VAL A 170     -19.148   8.204 141.108  1.00 27.490          H  
ATOM   2684 2HG2 VAL A 170     -19.064   8.198 142.858  1.00 27.490          H  
ATOM   2685 3HG2 VAL A 170     -19.198   9.710 142.010  1.00 27.490          H  
ATOM   2686  N   GLY A 171     -14.521  10.073 142.238  1.00 16.040          N  
ATOM   2687  CA  GLY A 171     -13.108   9.884 141.945  1.00 16.090          C  
ATOM   2688  C   GLY A 171     -12.229  11.039 142.441  1.00 15.880          C  
ATOM   2689  O   GLY A 171     -12.268  11.359 143.631  1.00 15.850          O  
ATOM   2690  H   GLY A 171     -14.990  10.815 141.723  1.00 19.250          H  
ATOM   2691 1HA  GLY A 171     -12.774   8.959 142.415  1.00 19.310          H  
ATOM   2692 2HA  GLY A 171     -13.015   9.730 140.882  1.00 19.310          H  
ATOM   2693  N   ALA A 172     -11.367  11.625 141.567  1.00 15.810          N  
ATOM   2694  CA  ALA A 172     -11.172  11.308 140.136  1.00 16.080          C  
ATOM   2695  C   ALA A 172      -9.788  11.779 139.686  1.00 15.670          C  
ATOM   2696  O   ALA A 172      -9.212  12.674 140.301  1.00 15.490          O  
ATOM   2697  CB  ALA A 172     -12.258  11.970 139.297  1.00 22.400          C  
ATOM   2698  H   ALA A 172     -10.778  12.353 141.942  1.00 18.970          H  
ATOM   2699  HA  ALA A 172     -11.186  10.230 139.998  1.00 19.300          H  
ATOM   2700 1HB  ALA A 172     -12.104  11.731 138.247  1.00 26.880          H  
ATOM   2701 2HB  ALA A 172     -13.233  11.619 139.595  1.00 26.880          H  
ATOM   2702 3HB  ALA A 172     -12.215  13.042 139.444  1.00 26.880          H  
ATOM   2703  N   LYS A 173      -9.259  11.190 138.599  1.00 15.570          N  
ATOM   2704  CA  LYS A 173      -7.942  11.602 138.088  1.00 15.210          C  
ATOM   2705  C   LYS A 173      -7.960  12.319 136.728  1.00 14.580          C  
ATOM   2706  O   LYS A 173      -7.280  13.331 136.564  1.00 14.270          O  
ATOM   2707  CB  LYS A 173      -7.034  10.379 137.981  1.00 21.440          C  
ATOM   2708  CG  LYS A 173      -6.693   9.721 139.318  1.00 21.440          C  
ATOM   2709  CD  LYS A 173      -5.755   8.531 139.117  1.00 21.440          C  
ATOM   2710  CE  LYS A 173      -5.465   7.790 140.427  1.00 21.440          C  
ATOM   2711  NZ  LYS A 173      -4.550   6.616 140.211  1.00 21.440          N  
ATOM   2712  H   LYS A 173      -9.769  10.453 138.137  1.00 18.680          H  
ATOM   2713  HA  LYS A 173      -7.503  12.294 138.807  1.00 18.250          H  
ATOM   2714 1HB  LYS A 173      -7.505   9.630 137.346  1.00 25.730          H  
ATOM   2715 2HB  LYS A 173      -6.098  10.669 137.502  1.00 25.730          H  
ATOM   2716 1HG  LYS A 173      -6.216  10.454 139.970  1.00 25.730          H  
ATOM   2717 2HG  LYS A 173      -7.611   9.382 139.796  1.00 25.730          H  
ATOM   2718 1HD  LYS A 173      -6.202   7.832 138.409  1.00 25.730          H  
ATOM   2719 2HD  LYS A 173      -4.811   8.883 138.702  1.00 25.730          H  
ATOM   2720 1HE  LYS A 173      -5.004   8.472 141.141  1.00 25.730          H  
ATOM   2721 2HE  LYS A 173      -6.406   7.428 140.839  1.00 25.730          H  
ATOM   2722 1HZ  LYS A 173      -4.401   6.138 141.095  1.00 25.730          H  
ATOM   2723 2HZ  LYS A 173      -4.959   5.967 139.560  1.00 25.730          H  
ATOM   2724 3HZ  LYS A 173      -3.661   6.947 139.836  1.00 25.730          H  
ATOM   2725  N   SER A 174      -8.768  11.820 135.767  1.00 14.420          N  
ATOM   2726  CA  SER A 174      -8.852  12.335 134.376  1.00 13.880          C  
ATOM   2727  C   SER A 174      -9.675  13.626 134.274  1.00 13.600          C  
ATOM   2728  O   SER A 174      -9.799  14.257 133.222  1.00 13.220          O  
ATOM   2729  CB  SER A 174      -9.447  11.271 133.483  1.00 19.650          C  
ATOM   2730  OG  SER A 174     -10.772  11.009 133.848  1.00 19.650          O  
ATOM   2731  H   SER A 174      -9.325  11.006 135.975  1.00 17.300          H  
ATOM   2732  HA  SER A 174      -7.846  12.531 134.027  1.00 16.660          H  
ATOM   2733 1HB  SER A 174      -9.409  11.608 132.447  1.00 23.580          H  
ATOM   2734 2HB  SER A 174      -8.858  10.360 133.556  1.00 23.580          H  
ATOM   2735  HG  SER A 174     -11.124  10.412 133.177  1.00 23.580          H  
ATOM   2736  N   PHE A 175     -10.279  13.921 135.396  1.00 13.850          N  
ATOM   2737  CA  PHE A 175     -11.156  15.014 135.759  1.00 13.700          C  
ATOM   2738  C   PHE A 175     -10.474  16.392 135.691  1.00 13.400          C  
ATOM   2739  O   PHE A 175      -9.268  16.500 135.914  1.00 13.440          O  
ATOM   2740  CB  PHE A 175     -11.704  14.648 137.137  1.00 19.240          C  
ATOM   2741  CG  PHE A 175     -12.604  15.579 137.827  1.00 19.240          C  
ATOM   2742  CD1 PHE A 175     -13.911  15.785 137.425  1.00 19.240          C  
ATOM   2743  CD2 PHE A 175     -12.152  16.212 138.945  1.00 19.240          C  
ATOM   2744  CE1 PHE A 175     -14.720  16.636 138.127  1.00 19.240          C  
ATOM   2745  CE2 PHE A 175     -12.945  17.057 139.640  1.00 19.240          C  
ATOM   2746  CZ  PHE A 175     -14.231  17.281 139.232  1.00 19.240          C  
ATOM   2747  H   PHE A 175     -10.064  13.268 136.129  1.00 16.620          H  
ATOM   2748  HA  PHE A 175     -11.993  15.015 135.056  1.00 16.440          H  
ATOM   2749 1HB  PHE A 175     -12.254  13.723 137.011  1.00 23.090          H  
ATOM   2750 2HB  PHE A 175     -10.865  14.434 137.801  1.00 23.090          H  
ATOM   2751  HD1 PHE A 175     -14.297  15.262 136.546  1.00 23.090          H  
ATOM   2752  HD2 PHE A 175     -11.122  16.039 139.279  1.00 23.090          H  
ATOM   2753  HE1 PHE A 175     -15.747  16.790 137.815  1.00 23.090          H  
ATOM   2754  HE2 PHE A 175     -12.549  17.553 140.525  1.00 23.090          H  
ATOM   2755  HZ  PHE A 175     -14.869  17.966 139.805  1.00 23.090          H  
ATOM   2756  N   GLU A 176     -11.280  17.428 135.396  1.00 13.240          N  
ATOM   2757  CA  GLU A 176     -10.900  18.854 135.269  1.00 13.030          C  
ATOM   2758  C   GLU A 176     -10.160  19.272 133.995  1.00 12.770          C  
ATOM   2759  O   GLU A 176      -9.016  19.719 134.037  1.00 12.710          O  
ATOM   2760  CB  GLU A 176     -10.035  19.352 136.445  1.00 18.330          C  
ATOM   2761  CG  GLU A 176     -10.662  19.259 137.811  1.00 18.330          C  
ATOM   2762  CD  GLU A 176      -9.855  19.933 138.861  1.00 18.330          C  
ATOM   2763  OE1 GLU A 176      -9.632  21.103 138.723  1.00 18.330          O  
ATOM   2764  OE2 GLU A 176      -9.462  19.297 139.807  1.00 18.330          O  
ATOM   2765  H   GLU A 176     -12.248  17.198 135.222  1.00 15.890          H  
ATOM   2766  HA  GLU A 176     -11.827  19.428 135.296  1.00 15.640          H  
ATOM   2767 1HB  GLU A 176      -9.080  18.835 136.467  1.00 21.990          H  
ATOM   2768 2HB  GLU A 176      -9.808  20.406 136.285  1.00 21.990          H  
ATOM   2769 1HG  GLU A 176     -11.666  19.672 137.797  1.00 21.990          H  
ATOM   2770 2HG  GLU A 176     -10.720  18.229 138.049  1.00 21.990          H  
ATOM   2771  N   VAL A 177     -10.853  19.171 132.862  1.00 12.650          N  
ATOM   2772  CA  VAL A 177     -10.325  19.624 131.576  1.00 12.410          C  
ATOM   2773  C   VAL A 177     -11.316  20.656 131.024  1.00 12.230          C  
ATOM   2774  O   VAL A 177     -12.471  20.663 131.452  1.00 12.250          O  
ATOM   2775  CB  VAL A 177     -10.165  18.446 130.609  1.00 17.470          C  
ATOM   2776  CG1 VAL A 177      -9.183  17.418 131.185  1.00 17.470          C  
ATOM   2777  CG2 VAL A 177     -11.525  17.791 130.340  1.00 17.470          C  
ATOM   2778  H   VAL A 177     -11.786  18.792 132.909  1.00 15.180          H  
ATOM   2779  HA  VAL A 177      -9.354  20.100 131.726  1.00 14.890          H  
ATOM   2780  HB  VAL A 177      -9.749  18.815 129.702  1.00 20.960          H  
ATOM   2781 1HG1 VAL A 177      -9.054  16.604 130.477  1.00 20.960          H  
ATOM   2782 2HG1 VAL A 177      -8.232  17.894 131.359  1.00 20.960          H  
ATOM   2783 3HG1 VAL A 177      -9.562  17.018 132.128  1.00 20.960          H  
ATOM   2784 1HG2 VAL A 177     -11.393  16.966 129.641  1.00 20.960          H  
ATOM   2785 2HG2 VAL A 177     -11.936  17.408 131.270  1.00 20.960          H  
ATOM   2786 3HG2 VAL A 177     -12.221  18.513 129.911  1.00 20.960          H  
ATOM   2787  N   LYS A 178     -10.903  21.516 130.074  1.00 12.170          N  
ATOM   2788  CA  LYS A 178     -11.846  22.544 129.604  1.00 12.020          C  
ATOM   2789  C   LYS A 178     -12.198  22.696 128.109  1.00 11.800          C  
ATOM   2790  O   LYS A 178     -13.385  22.700 127.765  1.00 11.420          O  
ATOM   2791  CB  LYS A 178     -11.328  23.919 130.064  1.00 16.890          C  
ATOM   2792  CG  LYS A 178     -11.233  24.167 131.600  1.00 16.890          C  
ATOM   2793  CD  LYS A 178     -12.609  24.242 132.255  1.00 16.890          C  
ATOM   2794  CE  LYS A 178     -12.527  24.646 133.719  1.00 16.890          C  
ATOM   2795  NZ  LYS A 178     -13.886  24.704 134.349  1.00 16.890          N  
ATOM   2796  H   LYS A 178      -9.956  21.471 129.730  1.00 14.600          H  
ATOM   2797  HA  LYS A 178     -12.792  22.352 130.102  1.00 14.420          H  
ATOM   2798 1HB  LYS A 178     -10.334  24.080 129.653  1.00 20.270          H  
ATOM   2799 2HB  LYS A 178     -11.972  24.695 129.648  1.00 20.270          H  
ATOM   2800 1HG  LYS A 178     -10.668  23.360 132.065  1.00 20.270          H  
ATOM   2801 2HG  LYS A 178     -10.706  25.099 131.785  1.00 20.270          H  
ATOM   2802 1HD  LYS A 178     -13.229  24.960 131.719  1.00 20.270          H  
ATOM   2803 2HD  LYS A 178     -13.090  23.265 132.207  1.00 20.270          H  
ATOM   2804 1HE  LYS A 178     -11.914  23.924 134.259  1.00 20.270          H  
ATOM   2805 2HE  LYS A 178     -12.064  25.628 133.791  1.00 20.270          H  
ATOM   2806 1HZ  LYS A 178     -13.805  24.983 135.317  1.00 20.270          H  
ATOM   2807 2HZ  LYS A 178     -14.455  25.380 133.855  1.00 20.270          H  
ATOM   2808 3HZ  LYS A 178     -14.326  23.792 134.298  1.00 20.270          H  
ATOM   2809  N   LEU A 179     -11.211  22.870 127.224  1.00 12.160          N  
ATOM   2810  CA  LEU A 179     -11.540  23.253 125.841  1.00 12.120          C  
ATOM   2811  C   LEU A 179     -11.503  22.155 124.777  1.00 11.870          C  
ATOM   2812  O   LEU A 179     -10.433  21.667 124.417  1.00 11.910          O  
ATOM   2813  CB  LEU A 179     -10.574  24.375 125.416  1.00 16.980          C  
ATOM   2814  CG  LEU A 179     -10.695  24.949 123.974  1.00 16.980          C  
ATOM   2815  CD1 LEU A 179     -12.063  25.626 123.791  1.00 16.980          C  
ATOM   2816  CD2 LEU A 179      -9.552  25.946 123.757  1.00 16.980          C  
ATOM   2817  H   LEU A 179     -10.249  22.803 127.512  1.00 14.590          H  
ATOM   2818  HA  LEU A 179     -12.549  23.657 125.859  1.00 14.540          H  
ATOM   2819 1HB  LEU A 179     -10.701  25.210 126.107  1.00 20.380          H  
ATOM   2820 2HB  LEU A 179      -9.557  24.001 125.528  1.00 20.380          H  
ATOM   2821  HG  LEU A 179     -10.611  24.146 123.241  1.00 20.380          H  
ATOM   2822 1HD1 LEU A 179     -12.140  26.039 122.795  1.00 20.380          H  
ATOM   2823 2HD1 LEU A 179     -12.864  24.913 123.936  1.00 20.380          H  
ATOM   2824 3HD1 LEU A 179     -12.162  26.432 124.518  1.00 20.380          H  
ATOM   2825 1HD2 LEU A 179      -9.596  26.368 122.760  1.00 20.380          H  
ATOM   2826 2HD2 LEU A 179      -9.625  26.751 124.490  1.00 20.380          H  
ATOM   2827 3HD2 LEU A 179      -8.607  25.428 123.883  1.00 20.380          H  
ATOM   2828  N   LYS A 180     -12.679  21.829 124.226  1.00 11.730          N  
ATOM   2829  CA  LYS A 180     -12.809  20.784 123.205  1.00 11.530          C  
ATOM   2830  C   LYS A 180     -13.235  21.275 121.815  1.00 11.400          C  
ATOM   2831  O   LYS A 180     -12.740  20.779 120.802  1.00 11.330          O  
ATOM   2832  CB  LYS A 180     -13.806  19.714 123.668  1.00 16.220          C  
ATOM   2833  CG  LYS A 180     -14.119  18.576 122.649  1.00 16.220          C  
ATOM   2834  CD  LYS A 180     -12.914  17.670 122.319  1.00 16.220          C  
ATOM   2835  CE  LYS A 180     -13.351  16.511 121.411  1.00 16.220          C  
ATOM   2836  NZ  LYS A 180     -12.211  15.650 120.964  1.00 16.220          N  
ATOM   2837  H   LYS A 180     -13.504  22.289 124.583  1.00 14.080          H  
ATOM   2838  HA  LYS A 180     -11.833  20.311 123.101  1.00 13.840          H  
ATOM   2839 1HB  LYS A 180     -13.436  19.244 124.565  1.00 19.470          H  
ATOM   2840 2HB  LYS A 180     -14.751  20.191 123.925  1.00 19.470          H  
ATOM   2841 1HG  LYS A 180     -14.899  17.947 123.080  1.00 19.470          H  
ATOM   2842 2HG  LYS A 180     -14.510  18.999 121.723  1.00 19.470          H  
ATOM   2843 1HD  LYS A 180     -12.142  18.245 121.803  1.00 19.470          H  
ATOM   2844 2HD  LYS A 180     -12.487  17.259 123.235  1.00 19.470          H  
ATOM   2845 1HE  LYS A 180     -14.063  15.892 121.951  1.00 19.470          H  
ATOM   2846 2HE  LYS A 180     -13.841  16.926 120.528  1.00 19.470          H  
ATOM   2847 1HZ  LYS A 180     -12.561  14.916 120.371  1.00 19.470          H  
ATOM   2848 2HZ  LYS A 180     -11.547  16.208 120.447  1.00 19.470          H  
ATOM   2849 3HZ  LYS A 180     -11.711  15.214 121.749  1.00 19.470          H  
ATOM   2850  N   ALA A 181     -14.192  22.205 121.733  1.00 11.430          N  
ATOM   2851  CA  ALA A 181     -14.713  22.579 120.411  1.00 11.410          C  
ATOM   2852  C   ALA A 181     -13.655  23.170 119.482  1.00 11.280          C  
ATOM   2853  O   ALA A 181     -13.613  22.843 118.287  1.00 11.320          O  
ATOM   2854  CB  ALA A 181     -15.838  23.583 120.569  1.00 15.980          C  
ATOM   2855  H   ALA A 181     -14.576  22.615 122.568  1.00 13.720          H  
ATOM   2856  HA  ALA A 181     -15.104  21.676 119.941  1.00 13.690          H  
ATOM   2857 1HB  ALA A 181     -16.246  23.822 119.588  1.00 19.180          H  
ATOM   2858 2HB  ALA A 181     -16.622  23.157 121.194  1.00 19.180          H  
ATOM   2859 3HB  ALA A 181     -15.456  24.490 121.033  1.00 19.180          H  
ATOM   2860  N   SER A 182     -12.785  24.017 120.040  1.00 11.240          N  
ATOM   2861  CA  SER A 182     -11.761  24.682 119.247  1.00 11.180          C  
ATOM   2862  C   SER A 182     -10.682  23.699 118.884  1.00 10.920          C  
ATOM   2863  O   SER A 182     -10.084  23.780 117.810  1.00 10.880          O  
ATOM   2864  CB  SER A 182     -11.153  25.833 120.009  1.00 15.680          C  
ATOM   2865  OG  SER A 182     -12.081  26.864 120.246  1.00 15.680          O  
ATOM   2866  H   SER A 182     -12.866  24.235 121.021  1.00 13.490          H  
ATOM   2867  HA  SER A 182     -12.214  25.058 118.329  1.00 13.420          H  
ATOM   2868 1HB  SER A 182     -10.751  25.469 120.940  1.00 18.810          H  
ATOM   2869 2HB  SER A 182     -10.336  26.217 119.432  1.00 18.810          H  
ATOM   2870  HG  SER A 182     -11.641  27.491 120.837  1.00 18.810          H  
ATOM   2871  N   LEU A 183     -10.427  22.766 119.794  1.00 10.810          N  
ATOM   2872  CA  LEU A 183      -9.422  21.750 119.598  1.00 10.650          C  
ATOM   2873  C   LEU A 183      -9.776  20.883 118.433  1.00 10.460          C  
ATOM   2874  O   LEU A 183      -8.958  20.692 117.535  1.00 10.350          O  
ATOM   2875  CB  LEU A 183      -9.323  20.877 120.851  1.00 14.970          C  
ATOM   2876  CG  LEU A 183      -8.408  19.640 120.796  1.00 14.970          C  
ATOM   2877  CD1 LEU A 183      -6.980  20.038 120.546  1.00 14.970          C  
ATOM   2878  CD2 LEU A 183      -8.564  18.903 122.106  1.00 14.970          C  
ATOM   2879  H   LEU A 183     -10.953  22.771 120.655  1.00 12.970          H  
ATOM   2880  HA  LEU A 183      -8.476  22.233 119.391  1.00 12.780          H  
ATOM   2881 1HB  LEU A 183      -8.994  21.504 121.677  1.00 17.970          H  
ATOM   2882 2HB  LEU A 183     -10.310  20.520 121.090  1.00 17.970          H  
ATOM   2883  HG  LEU A 183      -8.712  18.982 119.976  1.00 17.970          H  
ATOM   2884 1HD1 LEU A 183      -6.361  19.138 120.513  1.00 17.970          H  
ATOM   2885 2HD1 LEU A 183      -6.904  20.543 119.598  1.00 17.970          H  
ATOM   2886 3HD1 LEU A 183      -6.644  20.688 121.344  1.00 17.970          H  
ATOM   2887 1HD2 LEU A 183      -7.945  18.008 122.101  1.00 17.970          H  
ATOM   2888 2HD2 LEU A 183      -8.259  19.563 122.912  1.00 17.970          H  
ATOM   2889 3HD2 LEU A 183      -9.606  18.616 122.247  1.00 17.970          H  
ATOM   2890  N   LYS A 184     -11.005  20.377 118.418  1.00 10.450          N  
ATOM   2891  CA  LYS A 184     -11.402  19.498 117.346  1.00 10.300          C  
ATOM   2892  C   LYS A 184     -11.289  20.202 116.006  1.00 10.220          C  
ATOM   2893  O   LYS A 184     -10.711  19.656 115.064  1.00 10.120          O  
ATOM   2894  CB  LYS A 184     -12.834  18.999 117.553  1.00 14.480          C  
ATOM   2895  CG  LYS A 184     -13.328  18.008 116.480  1.00 14.480          C  
ATOM   2896  CD  LYS A 184     -14.767  17.536 116.768  1.00 14.480          C  
ATOM   2897  CE  LYS A 184     -15.232  16.439 115.786  1.00 14.480          C  
ATOM   2898  NZ  LYS A 184     -15.401  16.948 114.382  1.00 14.480          N  
ATOM   2899  H   LYS A 184     -11.650  20.580 119.190  1.00 12.540          H  
ATOM   2900  HA  LYS A 184     -10.724  18.641 117.338  1.00 12.360          H  
ATOM   2901 1HB  LYS A 184     -12.915  18.523 118.530  1.00 17.380          H  
ATOM   2902 2HB  LYS A 184     -13.511  19.857 117.558  1.00 17.380          H  
ATOM   2903 1HG  LYS A 184     -13.291  18.483 115.496  1.00 17.380          H  
ATOM   2904 2HG  LYS A 184     -12.664  17.142 116.467  1.00 17.380          H  
ATOM   2905 1HD  LYS A 184     -14.827  17.145 117.785  1.00 17.380          H  
ATOM   2906 2HD  LYS A 184     -15.443  18.387 116.687  1.00 17.380          H  
ATOM   2907 1HE  LYS A 184     -14.500  15.634 115.781  1.00 17.380          H  
ATOM   2908 2HE  LYS A 184     -16.187  16.045 116.131  1.00 17.380          H  
ATOM   2909 1HZ  LYS A 184     -15.703  16.205 113.777  1.00 17.380          H  
ATOM   2910 2HZ  LYS A 184     -16.081  17.688 114.356  1.00 17.380          H  
ATOM   2911 3HZ  LYS A 184     -14.507  17.311 114.019  1.00 17.380          H  
ATOM   2912  N   LYS A 185     -11.841  21.416 115.908  1.00 10.310          N  
ATOM   2913  CA  LYS A 185     -11.812  22.125 114.638  1.00 10.290          C  
ATOM   2914  C   LYS A 185     -10.382  22.446 114.180  1.00 10.290          C  
ATOM   2915  O   LYS A 185     -10.063  22.321 112.991  1.00 10.280          O  
ATOM   2916  CB  LYS A 185     -12.651  23.381 114.747  1.00 14.410          C  
ATOM   2917  CG  LYS A 185     -14.148  23.130 114.854  1.00 14.410          C  
ATOM   2918  CD  LYS A 185     -14.918  24.436 115.027  1.00 14.410          C  
ATOM   2919  CE  LYS A 185     -16.418  24.184 115.170  1.00 14.410          C  
ATOM   2920  NZ  LYS A 185     -17.178  25.451 115.387  1.00 14.410          N  
ATOM   2921  H   LYS A 185     -12.309  21.833 116.723  1.00 12.370          H  
ATOM   2922  HA  LYS A 185     -12.260  21.479 113.881  1.00 12.350          H  
ATOM   2923 1HB  LYS A 185     -12.338  23.948 115.629  1.00 17.300          H  
ATOM   2924 2HB  LYS A 185     -12.488  23.983 113.865  1.00 17.300          H  
ATOM   2925 1HG  LYS A 185     -14.491  22.627 113.949  1.00 17.300          H  
ATOM   2926 2HG  LYS A 185     -14.348  22.479 115.707  1.00 17.300          H  
ATOM   2927 1HD  LYS A 185     -14.557  24.942 115.924  1.00 17.300          H  
ATOM   2928 2HD  LYS A 185     -14.738  25.082 114.166  1.00 17.300          H  
ATOM   2929 1HE  LYS A 185     -16.787  23.700 114.267  1.00 17.300          H  
ATOM   2930 2HE  LYS A 185     -16.586  23.521 116.020  1.00 17.300          H  
ATOM   2931 1HZ  LYS A 185     -18.164  25.246 115.480  1.00 17.300          H  
ATOM   2932 2HZ  LYS A 185     -16.847  25.899 116.230  1.00 17.300          H  
ATOM   2933 3HZ  LYS A 185     -17.040  26.071 114.601  1.00 17.300          H  
ATOM   2934  N   MET A 186      -9.517  22.847 115.121  1.00 10.380          N  
ATOM   2935  CA  MET A 186      -8.125  23.140 114.815  1.00 10.400          C  
ATOM   2936  C   MET A 186      -7.418  21.897 114.290  1.00 10.300          C  
ATOM   2937  O   MET A 186      -6.676  21.967 113.297  1.00 10.260          O  
ATOM   2938  CB  MET A 186      -7.421  23.657 116.063  1.00 14.550          C  
ATOM   2939  CG  MET A 186      -5.927  24.008 115.896  1.00 14.550          C  
ATOM   2940  SD  MET A 186      -4.800  22.569 116.029  1.00 14.550          S  
ATOM   2941  CE  MET A 186      -4.921  22.113 117.731  1.00 14.550          C  
ATOM   2942  H   MET A 186      -9.828  22.983 116.087  1.00 12.460          H  
ATOM   2943  HA  MET A 186      -8.088  23.889 114.033  1.00 12.480          H  
ATOM   2944 1HB  MET A 186      -7.927  24.566 116.399  1.00 17.460          H  
ATOM   2945 2HB  MET A 186      -7.544  22.923 116.852  1.00 17.460          H  
ATOM   2946 1HG  MET A 186      -5.776  24.462 114.918  1.00 17.460          H  
ATOM   2947 2HG  MET A 186      -5.654  24.738 116.658  1.00 17.460          H  
ATOM   2948 1HE  MET A 186      -4.283  21.251 117.920  1.00 17.460          H  
ATOM   2949 2HE  MET A 186      -4.602  22.940 118.352  1.00 17.460          H  
ATOM   2950 3HE  MET A 186      -5.946  21.854 117.956  1.00 17.460          H  
ATOM   2951  N   GLU A 187      -7.635  20.752 114.961  1.00 10.290          N  
ATOM   2952  CA  GLU A 187      -6.996  19.525 114.535  1.00 10.230          C  
ATOM   2953  C   GLU A 187      -7.430  19.162 113.124  1.00 10.070          C  
ATOM   2954  O   GLU A 187      -6.595  18.708 112.334  1.00 10.020          O  
ATOM   2955  CB  GLU A 187      -7.300  18.370 115.502  1.00 14.350          C  
ATOM   2956  CG  GLU A 187      -6.602  18.451 116.884  1.00 14.350          C  
ATOM   2957  CD  GLU A 187      -7.024  17.328 117.817  1.00 14.350          C  
ATOM   2958  OE1 GLU A 187      -7.978  16.652 117.502  1.00 14.350          O  
ATOM   2959  OE2 GLU A 187      -6.378  17.132 118.824  1.00 14.350          O  
ATOM   2960  H   GLU A 187      -8.225  20.749 115.801  1.00 12.350          H  
ATOM   2961  HA  GLU A 187      -5.918  19.687 114.530  1.00 12.280          H  
ATOM   2962 1HB  GLU A 187      -8.376  18.342 115.681  1.00 17.220          H  
ATOM   2963 2HB  GLU A 187      -7.021  17.425 115.037  1.00 17.220          H  
ATOM   2964 1HG  GLU A 187      -5.524  18.406 116.740  1.00 17.220          H  
ATOM   2965 2HG  GLU A 187      -6.830  19.403 117.348  1.00 17.220          H  
ATOM   2966  N   GLU A 188      -8.715  19.377 112.792  1.00 10.010          N  
ATOM   2967  CA  GLU A 188      -9.190  19.078 111.449  1.00  9.860          C  
ATOM   2968  C   GLU A 188      -8.486  19.937 110.398  1.00  9.790          C  
ATOM   2969  O   GLU A 188      -8.085  19.407 109.358  1.00  9.690          O  
ATOM   2970  CB  GLU A 188     -10.704  19.284 111.340  1.00 13.860          C  
ATOM   2971  CG  GLU A 188     -11.560  18.264 112.098  1.00 13.860          C  
ATOM   2972  CD  GLU A 188     -13.037  18.571 112.019  1.00 13.860          C  
ATOM   2973  OE1 GLU A 188     -13.386  19.554 111.408  1.00 13.860          O  
ATOM   2974  OE2 GLU A 188     -13.819  17.830 112.595  1.00 13.860          O  
ATOM   2975  H   GLU A 188      -9.373  19.694 113.515  1.00 12.010          H  
ATOM   2976  HA  GLU A 188      -8.970  18.033 111.234  1.00 11.830          H  
ATOM   2977 1HB  GLU A 188     -10.952  20.267 111.729  1.00 16.640          H  
ATOM   2978 2HB  GLU A 188     -11.001  19.265 110.293  1.00 16.640          H  
ATOM   2979 1HG  GLU A 188     -11.382  17.273 111.688  1.00 16.640          H  
ATOM   2980 2HG  GLU A 188     -11.256  18.248 113.137  1.00 16.640          H  
ATOM   2981  N   THR A 189      -8.270  21.236 110.672  1.00  9.870          N  
ATOM   2982  CA  THR A 189      -7.592  22.065 109.678  1.00  9.840          C  
ATOM   2983  C   THR A 189      -6.139  21.617 109.481  1.00  9.820          C  
ATOM   2984  O   THR A 189      -5.648  21.565 108.343  1.00  9.700          O  
ATOM   2985  CB  THR A 189      -7.627  23.577 110.062  1.00 13.790          C  
ATOM   2986  OG1 THR A 189      -7.038  23.765 111.359  1.00 13.790          O  
ATOM   2987  CG2 THR A 189      -9.057  24.110 110.097  1.00 13.790          C  
ATOM   2988  H   THR A 189      -8.655  21.650 111.534  1.00 11.840          H  
ATOM   2989  HA  THR A 189      -8.105  21.949 108.727  1.00 11.810          H  
ATOM   2990  HB  THR A 189      -7.074  24.145 109.331  1.00 16.550          H  
ATOM   2991  HG1 THR A 189      -6.124  23.466 111.378  1.00 16.550          H  
ATOM   2992 1HG2 THR A 189      -9.043  25.167 110.370  1.00 16.550          H  
ATOM   2993 2HG2 THR A 189      -9.514  23.992 109.115  1.00 16.550          H  
ATOM   2994 3HG2 THR A 189      -9.637  23.563 110.831  1.00 16.550          H  
ATOM   2995  N   GLU A 190      -5.465  21.219 110.570  1.00  9.940          N  
ATOM   2996  CA  GLU A 190      -4.075  20.783 110.432  1.00  9.950          C  
ATOM   2997  C   GLU A 190      -4.005  19.465 109.640  1.00  9.800          C  
ATOM   2998  O   GLU A 190      -3.145  19.309 108.763  1.00  9.720          O  
ATOM   2999  CB  GLU A 190      -3.435  20.616 111.819  1.00 13.930          C  
ATOM   3000  CG  GLU A 190      -3.205  21.935 112.630  1.00 13.930          C  
ATOM   3001  CD  GLU A 190      -2.149  22.857 112.082  1.00 13.930          C  
ATOM   3002  OE1 GLU A 190      -1.606  22.552 111.085  1.00 13.930          O  
ATOM   3003  OE2 GLU A 190      -1.842  23.832 112.710  1.00 13.930          O  
ATOM   3004  H   GLU A 190      -5.909  21.294 111.494  1.00 11.930          H  
ATOM   3005  HA  GLU A 190      -3.519  21.542 109.887  1.00 11.940          H  
ATOM   3006 1HB  GLU A 190      -4.066  19.963 112.433  1.00 16.710          H  
ATOM   3007 2HB  GLU A 190      -2.469  20.126 111.711  1.00 16.710          H  
ATOM   3008 1HG  GLU A 190      -4.142  22.480 112.645  1.00 16.710          H  
ATOM   3009 2HG  GLU A 190      -2.972  21.666 113.662  1.00 16.710          H  
ATOM   3010  N   GLN A 191      -4.940  18.535 109.893  1.00  9.760          N  
ATOM   3011  CA  GLN A 191      -4.928  17.263 109.179  1.00  9.630          C  
ATOM   3012  C   GLN A 191      -5.229  17.439 107.702  1.00  9.450          C  
ATOM   3013  O   GLN A 191      -4.645  16.741 106.865  1.00  9.370          O  
ATOM   3014  CB  GLN A 191      -5.901  16.273 109.811  1.00 13.530          C  
ATOM   3015  CG  GLN A 191      -5.466  15.787 111.185  1.00 13.530          C  
ATOM   3016  CD  GLN A 191      -4.165  14.984 111.150  1.00 13.530          C  
ATOM   3017  OE1 GLN A 191      -4.026  14.031 110.381  1.00 13.530          O  
ATOM   3018  NE2 GLN A 191      -3.209  15.378 111.977  1.00 13.530          N  
ATOM   3019  H   GLN A 191      -5.627  18.696 110.637  1.00 11.710          H  
ATOM   3020  HA  GLN A 191      -3.932  16.843 109.252  1.00 11.560          H  
ATOM   3021 1HB  GLN A 191      -6.877  16.757 109.921  1.00 16.240          H  
ATOM   3022 2HB  GLN A 191      -6.028  15.413 109.160  1.00 16.240          H  
ATOM   3023 1HG  GLN A 191      -5.304  16.648 111.824  1.00 16.240          H  
ATOM   3024 2HG  GLN A 191      -6.253  15.160 111.602  1.00 16.240          H  
ATOM   3025 1HE2 GLN A 191      -2.329  14.897 112.004  1.00 16.240          H  
ATOM   3026 2HE2 GLN A 191      -3.358  16.174 112.564  1.00 16.240          H  
ATOM   3027  N   LYS A 192      -6.127  18.374 107.365  1.00  9.420          N  
ATOM   3028  CA  LYS A 192      -6.422  18.624 105.968  1.00  9.270          C  
ATOM   3029  C   LYS A 192      -5.166  19.106 105.265  1.00  9.270          C  
ATOM   3030  O   LYS A 192      -4.856  18.636 104.172  1.00  9.150          O  
ATOM   3031  CB  LYS A 192      -7.553  19.642 105.821  1.00 13.040          C  
ATOM   3032  CG  LYS A 192      -8.927  19.114 106.206  1.00 13.040          C  
ATOM   3033  CD  LYS A 192      -9.992  20.205 106.132  1.00 13.040          C  
ATOM   3034  CE  LYS A 192     -11.353  19.680 106.582  1.00 13.040          C  
ATOM   3035  NZ  LYS A 192     -12.393  20.745 106.571  1.00 13.040          N  
ATOM   3036  H   LYS A 192      -6.639  18.875 108.099  1.00 11.300          H  
ATOM   3037  HA  LYS A 192      -6.733  17.689 105.504  1.00 11.120          H  
ATOM   3038 1HB  LYS A 192      -7.338  20.514 106.444  1.00 15.650          H  
ATOM   3039 2HB  LYS A 192      -7.608  19.975 104.794  1.00 15.650          H  
ATOM   3040 1HG  LYS A 192      -9.197  18.323 105.505  1.00 15.650          H  
ATOM   3041 2HG  LYS A 192      -8.901  18.683 107.197  1.00 15.650          H  
ATOM   3042 1HD  LYS A 192      -9.703  21.032 106.783  1.00 15.650          H  
ATOM   3043 2HD  LYS A 192     -10.070  20.577 105.111  1.00 15.650          H  
ATOM   3044 1HE  LYS A 192     -11.663  18.876 105.917  1.00 15.650          H  
ATOM   3045 2HE  LYS A 192     -11.263  19.286 107.597  1.00 15.650          H  
ATOM   3046 1HZ  LYS A 192     -13.275  20.356 106.880  1.00 15.650          H  
ATOM   3047 2HZ  LYS A 192     -12.117  21.487 107.200  1.00 15.650          H  
ATOM   3048 3HZ  LYS A 192     -12.496  21.113 105.636  1.00 15.650          H  
ATOM   3049  N   LYS A 193      -4.397  19.992 105.910  1.00  9.420          N  
ATOM   3050  CA  LYS A 193      -3.190  20.509 105.278  1.00  9.450          C  
ATOM   3051  C   LYS A 193      -2.200  19.396 105.022  1.00  9.370          C  
ATOM   3052  O   LYS A 193      -1.596  19.351 103.950  1.00  9.280          O  
ATOM   3053  CB  LYS A 193      -2.517  21.551 106.155  1.00 13.220          C  
ATOM   3054  CG  LYS A 193      -1.327  22.290 105.533  1.00 13.220          C  
ATOM   3055  CD  LYS A 193      -1.791  23.380 104.570  1.00 13.220          C  
ATOM   3056  CE  LYS A 193      -0.621  24.098 103.888  1.00 13.220          C  
ATOM   3057  NZ  LYS A 193       0.385  24.659 104.833  1.00 13.220          N  
ATOM   3058  H   LYS A 193      -4.717  20.376 106.809  1.00 11.300          H  
ATOM   3059  HA  LYS A 193      -3.462  20.947 104.320  1.00 11.340          H  
ATOM   3060 1HB  LYS A 193      -3.233  22.279 106.405  1.00 15.860          H  
ATOM   3061 2HB  LYS A 193      -2.202  21.085 107.079  1.00 15.860          H  
ATOM   3062 1HG  LYS A 193      -0.754  22.754 106.327  1.00 15.860          H  
ATOM   3063 2HG  LYS A 193      -0.684  21.591 105.002  1.00 15.860          H  
ATOM   3064 1HD  LYS A 193      -2.421  22.952 103.790  1.00 15.860          H  
ATOM   3065 2HD  LYS A 193      -2.380  24.122 105.116  1.00 15.860          H  
ATOM   3066 1HE  LYS A 193      -0.118  23.405 103.220  1.00 15.860          H  
ATOM   3067 2HE  LYS A 193      -1.037  24.920 103.306  1.00 15.860          H  
ATOM   3068 1HZ  LYS A 193       1.102  25.131 104.312  1.00 15.860          H  
ATOM   3069 2HZ  LYS A 193      -0.046  25.327 105.478  1.00 15.860          H  
ATOM   3070 3HZ  LYS A 193       0.807  23.924 105.364  1.00 15.860          H  
ATOM   3071  N   ILE A 194      -2.066  18.476 105.981  1.00  9.440          N  
ATOM   3072  CA  ILE A 194      -1.138  17.366 105.837  1.00  9.410          C  
ATOM   3073  C   ILE A 194      -1.523  16.510 104.638  1.00  9.200          C  
ATOM   3074  O   ILE A 194      -0.666  16.185 103.809  1.00  9.130          O  
ATOM   3075  CB  ILE A 194      -1.116  16.485 107.112  1.00 13.190          C  
ATOM   3076  CG1 ILE A 194      -0.501  17.284 108.279  1.00 13.190          C  
ATOM   3077  CG2 ILE A 194      -0.324  15.168 106.855  1.00 13.190          C  
ATOM   3078  CD1 ILE A 194      -0.707  16.666 109.668  1.00 13.190          C  
ATOM   3079  H   ILE A 194      -2.586  18.606 106.858  1.00 11.330          H  
ATOM   3080  HA  ILE A 194      -0.140  17.772 105.670  1.00 11.290          H  
ATOM   3081  HB  ILE A 194      -2.140  16.236 107.391  1.00 15.820          H  
ATOM   3082 1HG1 ILE A 194       0.564  17.372 108.104  1.00 15.820          H  
ATOM   3083 2HG1 ILE A 194      -0.928  18.281 108.288  1.00 15.820          H  
ATOM   3084 1HG2 ILE A 194      -0.330  14.557 107.744  1.00 15.820          H  
ATOM   3085 2HG2 ILE A 194      -0.784  14.603 106.047  1.00 15.820          H  
ATOM   3086 3HG2 ILE A 194       0.706  15.409 106.586  1.00 15.820          H  
ATOM   3087 1HD1 ILE A 194      -0.242  17.292 110.422  1.00 15.820          H  
ATOM   3088 2HD1 ILE A 194      -1.761  16.593 109.874  1.00 15.820          H  
ATOM   3089 3HD1 ILE A 194      -0.269  15.693 109.717  1.00 15.820          H  
ATOM   3090  N   GLN A 195      -2.808  16.146 104.534  1.00  9.120          N  
ATOM   3091  CA  GLN A 195      -3.234  15.309 103.422  1.00  8.940          C  
ATOM   3092  C   GLN A 195      -3.069  16.018 102.086  1.00  8.800          C  
ATOM   3093  O   GLN A 195      -2.657  15.394 101.104  1.00  8.670          O  
ATOM   3094  CB  GLN A 195      -4.682  14.870 103.614  1.00 12.590          C  
ATOM   3095  CG  GLN A 195      -5.218  13.890 102.553  1.00 12.590          C  
ATOM   3096  CD  GLN A 195      -4.485  12.541 102.511  1.00 12.590          C  
ATOM   3097  OE1 GLN A 195      -3.918  12.053 103.502  1.00 12.590          O  
ATOM   3098  NE2 GLN A 195      -4.514  11.914 101.340  1.00 12.590          N  
ATOM   3099  H   GLN A 195      -3.476  16.436 105.259  1.00 10.940          H  
ATOM   3100  HA  GLN A 195      -2.605  14.422 103.410  1.00 10.730          H  
ATOM   3101 1HB  GLN A 195      -4.791  14.412 104.597  1.00 15.110          H  
ATOM   3102 2HB  GLN A 195      -5.321  15.759 103.602  1.00 15.110          H  
ATOM   3103 1HG  GLN A 195      -6.267  13.695 102.758  1.00 15.110          H  
ATOM   3104 2HG  GLN A 195      -5.121  14.348 101.564  1.00 15.110          H  
ATOM   3105 1HE2 GLN A 195      -4.070  11.027 101.230  1.00 15.110          H  
ATOM   3106 2HE2 GLN A 195      -4.998  12.343 100.535  1.00 15.110          H  
ATOM   3107  N   ILE A 196      -3.349  17.320 102.044  1.00  8.850          N  
ATOM   3108  CA  ILE A 196      -3.181  18.075 100.818  1.00  8.750          C  
ATOM   3109  C   ILE A 196      -1.707  18.128 100.437  1.00  8.740          C  
ATOM   3110  O   ILE A 196      -1.367  17.923  99.272  1.00  8.610          O  
ATOM   3111  CB  ILE A 196      -3.838  19.475 100.917  1.00 12.290          C  
ATOM   3112  CG1 ILE A 196      -5.346  19.389 100.468  1.00 12.290          C  
ATOM   3113  CG2 ILE A 196      -3.089  20.557 100.088  1.00 12.290          C  
ATOM   3114  CD1 ILE A 196      -6.227  18.369 101.191  1.00 12.290          C  
ATOM   3115  H   ILE A 196      -3.724  17.788 102.876  1.00 10.620          H  
ATOM   3116  HA  ILE A 196      -3.697  17.542 100.021  1.00 10.500          H  
ATOM   3117  HB  ILE A 196      -3.836  19.781 101.966  1.00 14.750          H  
ATOM   3118 1HG1 ILE A 196      -5.779  20.355 100.584  1.00 14.750          H  
ATOM   3119 2HG1 ILE A 196      -5.369  19.140  99.435  1.00 14.750          H  
ATOM   3120 1HG2 ILE A 196      -3.599  21.495 100.218  1.00 14.750          H  
ATOM   3121 2HG2 ILE A 196      -2.060  20.664 100.429  1.00 14.750          H  
ATOM   3122 3HG2 ILE A 196      -3.087  20.300  99.035  1.00 14.750          H  
ATOM   3123 1HD1 ILE A 196      -7.232  18.418 100.777  1.00 14.750          H  
ATOM   3124 2HD1 ILE A 196      -5.842  17.360 101.056  1.00 14.750          H  
ATOM   3125 3HD1 ILE A 196      -6.270  18.598 102.245  1.00 14.750          H  
ATOM   3126  N   ASN A 197      -0.805  18.368 101.397  1.00  8.900          N  
ATOM   3127  CA  ASN A 197       0.611  18.409 101.054  1.00  8.930          C  
ATOM   3128  C   ASN A 197       1.051  17.086 100.430  1.00  8.830          C  
ATOM   3129  O   ASN A 197       1.802  17.072  99.442  1.00  8.750          O  
ATOM   3130  CB  ASN A 197       1.460  18.645 102.289  1.00 12.490          C  
ATOM   3131  CG  ASN A 197       1.431  20.032 102.863  1.00 12.490          C  
ATOM   3132  OD1 ASN A 197       1.082  21.041 102.230  1.00 12.490          O  
ATOM   3133  ND2 ASN A 197       1.830  20.085 104.110  1.00 12.490          N  
ATOM   3134  H   ASN A 197      -1.110  18.567 102.354  1.00 10.680          H  
ATOM   3135  HA  ASN A 197       0.776  19.202 100.324  1.00 10.720          H  
ATOM   3136 1HB  ASN A 197       1.128  17.959 103.069  1.00 14.990          H  
ATOM   3137 2HB  ASN A 197       2.493  18.388 102.062  1.00 14.990          H  
ATOM   3138 1HD2 ASN A 197       1.873  20.951 104.599  1.00 14.990          H  
ATOM   3139 2HD2 ASN A 197       2.107  19.239 104.566  1.00 14.990          H  
ATOM   3140  N   LYS A 198       0.557  15.967 100.986  1.00  8.840          N  
ATOM   3141  CA  LYS A 198       0.903  14.654 100.462  1.00  8.770          C  
ATOM   3142  C   LYS A 198       0.416  14.468  99.033  1.00  8.570          C  
ATOM   3143  O   LYS A 198       1.192  14.060  98.157  1.00  8.520          O  
ATOM   3144  CB  LYS A 198       0.281  13.544 101.322  1.00 12.310          C  
ATOM   3145  CG  LYS A 198       0.885  13.314 102.705  1.00 12.310          C  
ATOM   3146  CD  LYS A 198       0.073  12.231 103.447  1.00 12.310          C  
ATOM   3147  CE  LYS A 198       0.665  11.857 104.799  1.00 12.310          C  
ATOM   3148  NZ  LYS A 198      -0.217  10.884 105.525  1.00 12.310          N  
ATOM   3149  H   LYS A 198      -0.024  16.047 101.830  1.00 10.610          H  
ATOM   3150  HA  LYS A 198       1.987  14.555 100.467  1.00 10.520          H  
ATOM   3151 1HB  LYS A 198      -0.774  13.760 101.470  1.00 14.770          H  
ATOM   3152 2HB  LYS A 198       0.338  12.604 100.779  1.00 14.770          H  
ATOM   3153 1HG  LYS A 198       1.921  12.993 102.603  1.00 14.770          H  
ATOM   3154 2HG  LYS A 198       0.861  14.242 103.273  1.00 14.770          H  
ATOM   3155 1HD  LYS A 198      -0.943  12.600 103.609  1.00 14.770          H  
ATOM   3156 2HD  LYS A 198       0.014  11.338 102.829  1.00 14.770          H  
ATOM   3157 1HE  LYS A 198       1.637  11.394 104.636  1.00 14.770          H  
ATOM   3158 2HE  LYS A 198       0.796  12.747 105.410  1.00 14.770          H  
ATOM   3159 1HZ  LYS A 198       0.196  10.628 106.408  1.00 14.770          H  
ATOM   3160 2HZ  LYS A 198      -1.122  11.314 105.696  1.00 14.770          H  
ATOM   3161 3HZ  LYS A 198      -0.338  10.052 104.963  1.00 14.770          H  
ATOM   3162  N   GLU A 199      -0.863  14.791  98.790  1.00  8.460          N  
ATOM   3163  CA  GLU A 199      -1.457  14.615  97.474  1.00  8.270          C  
ATOM   3164  C   GLU A 199      -0.819  15.513  96.434  1.00  8.220          C  
ATOM   3165  O   GLU A 199      -0.576  15.074  95.308  1.00  8.110          O  
ATOM   3166  CB  GLU A 199      -2.958  14.862  97.540  1.00 11.650          C  
ATOM   3167  CG  GLU A 199      -3.731  13.788  98.295  1.00 11.650          C  
ATOM   3168  CD  GLU A 199      -5.211  14.053  98.388  1.00 11.650          C  
ATOM   3169  OE1 GLU A 199      -5.676  14.995  97.794  1.00 11.650          O  
ATOM   3170  OE2 GLU A 199      -5.873  13.315  99.089  1.00 11.650          O  
ATOM   3171  H   GLU A 199      -1.446  15.136  99.561  1.00 10.150          H  
ATOM   3172  HA  GLU A 199      -1.296  13.581  97.168  1.00  9.920          H  
ATOM   3173 1HB  GLU A 199      -3.113  15.785  98.087  1.00 13.980          H  
ATOM   3174 2HB  GLU A 199      -3.370  14.982  96.539  1.00 13.980          H  
ATOM   3175 1HG  GLU A 199      -3.574  12.833  97.797  1.00 13.980          H  
ATOM   3176 2HG  GLU A 199      -3.320  13.708  99.299  1.00 13.980          H  
ATOM   3177  N   MET A 200      -0.515  16.758  96.802  1.00  8.310          N  
ATOM   3178  CA  MET A 200       0.100  17.672  95.862  1.00  8.300          C  
ATOM   3179  C   MET A 200       1.442  17.136  95.421  1.00  8.360          C  
ATOM   3180  O   MET A 200       1.755  17.138  94.222  1.00  8.280          O  
ATOM   3181  CB  MET A 200       0.280  19.034  96.489  1.00 11.620          C  
ATOM   3182  CG  MET A 200       0.828  20.078  95.529  1.00 11.620          C  
ATOM   3183  SD  MET A 200       1.056  21.682  96.289  1.00 11.620          S  
ATOM   3184  CE  MET A 200      -0.613  22.201  96.517  1.00 11.620          C  
ATOM   3185  H   MET A 200      -0.753  17.085  97.743  1.00  9.970          H  
ATOM   3186  HA  MET A 200      -0.538  17.759  94.987  1.00  9.960          H  
ATOM   3187 1HB  MET A 200      -0.674  19.355  96.879  1.00 13.950          H  
ATOM   3188 2HB  MET A 200       0.961  18.951  97.341  1.00 13.950          H  
ATOM   3189 1HG  MET A 200       1.792  19.747  95.142  1.00 13.950          H  
ATOM   3190 2HG  MET A 200       0.145  20.186  94.684  1.00 13.950          H  
ATOM   3191 1HE  MET A 200      -0.614  23.187  96.947  1.00 13.950          H  
ATOM   3192 2HE  MET A 200      -1.104  22.230  95.548  1.00 13.950          H  
ATOM   3193 3HE  MET A 200      -1.146  21.527  97.178  1.00 13.950          H  
ATOM   3194  N   GLY A 201       2.223  16.650  96.392  1.00  8.510          N  
ATOM   3195  CA  GLY A 201       3.525  16.085  96.137  1.00  8.590          C  
ATOM   3196  C   GLY A 201       3.412  14.957  95.130  1.00  8.430          C  
ATOM   3197  O   GLY A 201       4.116  14.962  94.112  1.00  8.390          O  
ATOM   3198  H   GLY A 201       1.910  16.715  97.366  1.00 10.210          H  
ATOM   3199 1HA  GLY A 201       4.194  16.858  95.763  1.00 10.310          H  
ATOM   3200 2HA  GLY A 201       3.940  15.709  97.072  1.00 10.310          H  
ATOM   3201  N   GLU A 202       2.536  13.985  95.411  1.00  8.350          N  
ATOM   3202  CA  GLU A 202       2.361  12.843  94.523  1.00  8.210          C  
ATOM   3203  C   GLU A 202       1.939  13.242  93.106  1.00  8.030          C  
ATOM   3204  O   GLU A 202       2.459  12.691  92.128  1.00  7.960          O  
ATOM   3205  CB  GLU A 202       1.347  11.859  95.112  1.00 11.550          C  
ATOM   3206  CG  GLU A 202       1.153  10.604  94.270  1.00 11.550          C  
ATOM   3207  CD  GLU A 202       0.238   9.577  94.884  1.00 11.550          C  
ATOM   3208  OE1 GLU A 202      -0.188   9.753  95.991  1.00 11.550          O  
ATOM   3209  OE2 GLU A 202      -0.047   8.608  94.210  1.00 11.550          O  
ATOM   3210  H   GLU A 202       1.988  14.046  96.279  1.00 10.020          H  
ATOM   3211  HA  GLU A 202       3.317  12.328  94.452  1.00  9.850          H  
ATOM   3212 1HB  GLU A 202       1.668  11.560  96.110  1.00 13.860          H  
ATOM   3213 2HB  GLU A 202       0.380  12.357  95.215  1.00 13.860          H  
ATOM   3214 1HG  GLU A 202       0.739  10.894  93.305  1.00 13.860          H  
ATOM   3215 2HG  GLU A 202       2.131  10.159  94.095  1.00 13.860          H  
ATOM   3216  N   LEU A 203       1.000  14.190  92.970  1.00  7.980          N  
ATOM   3217  CA  LEU A 203       0.550  14.590  91.638  1.00  7.830          C  
ATOM   3218  C   LEU A 203       1.662  15.203  90.816  1.00  7.870          C  
ATOM   3219  O   LEU A 203       1.829  14.864  89.640  1.00  7.770          O  
ATOM   3220  CB  LEU A 203      -0.552  15.647  91.752  1.00 11.020          C  
ATOM   3221  CG  LEU A 203      -1.915  15.209  92.280  1.00 11.020          C  
ATOM   3222  CD1 LEU A 203      -2.708  16.433  92.570  1.00 11.020          C  
ATOM   3223  CD2 LEU A 203      -2.641  14.381  91.240  1.00 11.020          C  
ATOM   3224  H   LEU A 203       0.565  14.600  93.805  1.00  9.580          H  
ATOM   3225  HA  LEU A 203       0.191  13.706  91.121  1.00  9.400          H  
ATOM   3226 1HB  LEU A 203      -0.187  16.432  92.419  1.00 13.230          H  
ATOM   3227 2HB  LEU A 203      -0.705  16.090  90.766  1.00 13.230          H  
ATOM   3228  HG  LEU A 203      -1.797  14.635  93.194  1.00 13.230          H  
ATOM   3229 1HD1 LEU A 203      -3.680  16.143  92.948  1.00 13.230          H  
ATOM   3230 2HD1 LEU A 203      -2.190  17.031  93.310  1.00 13.230          H  
ATOM   3231 3HD1 LEU A 203      -2.816  16.991  91.668  1.00 13.230          H  
ATOM   3232 1HD2 LEU A 203      -3.621  14.098  91.624  1.00 13.230          H  
ATOM   3233 2HD2 LEU A 203      -2.761  14.966  90.327  1.00 13.230          H  
ATOM   3234 3HD2 LEU A 203      -2.077  13.485  91.024  1.00 13.230          H  
ATOM   3235  N   ASN A 204       2.444  16.084  91.441  1.00  8.030          N  
ATOM   3236  CA  ASN A 204       3.524  16.753  90.740  1.00  8.100          C  
ATOM   3237  C   ASN A 204       4.694  15.818  90.493  1.00  8.110          C  
ATOM   3238  O   ASN A 204       5.358  15.897  89.452  1.00  8.100          O  
ATOM   3239  CB  ASN A 204       3.945  17.982  91.505  1.00 11.310          C  
ATOM   3240  CG  ASN A 204       2.940  19.096  91.380  1.00 11.310          C  
ATOM   3241  OD1 ASN A 204       2.203  19.196  90.390  1.00 11.310          O  
ATOM   3242  ND2 ASN A 204       2.892  19.939  92.372  1.00 11.310          N  
ATOM   3243  H   ASN A 204       2.245  16.331  92.420  1.00  9.640          H  
ATOM   3244  HA  ASN A 204       3.154  17.068  89.767  1.00  9.720          H  
ATOM   3245 1HB  ASN A 204       4.050  17.721  92.564  1.00 13.570          H  
ATOM   3246 2HB  ASN A 204       4.913  18.327  91.151  1.00 13.570          H  
ATOM   3247 1HD2 ASN A 204       2.246  20.702  92.350  1.00 13.570          H  
ATOM   3248 2HD2 ASN A 204       3.499  19.822  93.159  1.00 13.570          H  
ATOM   3249  N   SER A 205       4.949  14.903  91.428  1.00  8.150          N  
ATOM   3250  CA  SER A 205       6.053  13.981  91.269  1.00  8.180          C  
ATOM   3251  C   SER A 205       5.793  13.090  90.067  1.00  8.000          C  
ATOM   3252  O   SER A 205       6.675  12.909  89.223  1.00  7.990          O  
ATOM   3253  CB  SER A 205       6.209  13.137  92.523  1.00 11.440          C  
ATOM   3254  OG  SER A 205       6.578  13.926  93.628  1.00 11.440          O  
ATOM   3255  H   SER A 205       4.404  14.874  92.289  1.00  9.780          H  
ATOM   3256  HA  SER A 205       6.967  14.547  91.099  1.00  9.820          H  
ATOM   3257 1HB  SER A 205       5.270  12.627  92.737  1.00 13.730          H  
ATOM   3258 2HB  SER A 205       6.966  12.373  92.348  1.00 13.730          H  
ATOM   3259  HG  SER A 205       5.771  14.422  93.878  1.00 13.730          H  
ATOM   3260  N   LYS A 206       4.553  12.582  89.945  1.00  7.870          N  
ATOM   3261  CA  LYS A 206       4.202  11.732  88.818  1.00  7.710          C  
ATOM   3262  C   LYS A 206       4.205  12.507  87.516  1.00  7.640          C  
ATOM   3263  O   LYS A 206       4.690  12.019  86.498  1.00  7.560          O  
ATOM   3264  CB  LYS A 206       2.832  11.087  89.028  1.00 10.860          C  
ATOM   3265  CG  LYS A 206       2.788  10.005  90.097  1.00 10.860          C  
ATOM   3266  CD  LYS A 206       1.374   9.456  90.262  1.00 10.860          C  
ATOM   3267  CE  LYS A 206       1.313   8.364  91.330  1.00 10.860          C  
ATOM   3268  NZ  LYS A 206      -0.090   7.896  91.576  1.00 10.860          N  
ATOM   3269  H   LYS A 206       3.855  12.757  90.676  1.00  9.440          H  
ATOM   3270  HA  LYS A 206       4.950  10.943  88.737  1.00  9.250          H  
ATOM   3271 1HB  LYS A 206       2.116  11.866  89.317  1.00 13.030          H  
ATOM   3272 2HB  LYS A 206       2.487  10.655  88.093  1.00 13.030          H  
ATOM   3273 1HG  LYS A 206       3.464   9.195  89.825  1.00 13.030          H  
ATOM   3274 2HG  LYS A 206       3.119  10.426  91.048  1.00 13.030          H  
ATOM   3275 1HD  LYS A 206       0.707  10.272  90.555  1.00 13.030          H  
ATOM   3276 2HD  LYS A 206       1.028   9.045  89.317  1.00 13.030          H  
ATOM   3277 1HE  LYS A 206       1.916   7.517  91.014  1.00 13.030          H  
ATOM   3278 2HE  LYS A 206       1.720   8.750  92.246  1.00 13.030          H  
ATOM   3279 1HZ  LYS A 206      -0.087   7.176  92.297  1.00 13.030          H  
ATOM   3280 2HZ  LYS A 206      -0.675   8.676  91.878  1.00 13.030          H  
ATOM   3281 3HZ  LYS A 206      -0.473   7.517  90.730  1.00 13.030          H  
ATOM   3282  N   LEU A 207       3.691  13.737  87.540  1.00  7.700          N  
ATOM   3283  CA  LEU A 207       3.591  14.554  86.344  1.00  7.690          C  
ATOM   3284  C   LEU A 207       4.959  14.729  85.719  1.00  7.800          C  
ATOM   3285  O   LEU A 207       5.156  14.425  84.532  1.00  7.770          O  
ATOM   3286  CB  LEU A 207       3.009  15.918  86.768  1.00 10.770          C  
ATOM   3287  CG  LEU A 207       2.551  16.948  85.729  1.00 10.770          C  
ATOM   3288  CD1 LEU A 207       1.585  17.881  86.439  1.00 10.770          C  
ATOM   3289  CD2 LEU A 207       3.726  17.747  85.143  1.00 10.770          C  
ATOM   3290  H   LEU A 207       3.280  14.107  88.403  1.00  9.240          H  
ATOM   3291  HA  LEU A 207       2.944  14.063  85.626  1.00  9.230          H  
ATOM   3292 1HB  LEU A 207       2.147  15.717  87.384  1.00 12.920          H  
ATOM   3293 2HB  LEU A 207       3.743  16.410  87.397  1.00 12.920          H  
ATOM   3294  HG  LEU A 207       2.003  16.451  84.940  1.00 12.920          H  
ATOM   3295 1HD1 LEU A 207       1.222  18.606  85.740  1.00 12.920          H  
ATOM   3296 2HD1 LEU A 207       0.758  17.318  86.841  1.00 12.920          H  
ATOM   3297 3HD1 LEU A 207       2.096  18.391  87.257  1.00 12.920          H  
ATOM   3298 1HD2 LEU A 207       3.342  18.483  84.438  1.00 12.920          H  
ATOM   3299 2HD2 LEU A 207       4.255  18.258  85.948  1.00 12.920          H  
ATOM   3300 3HD2 LEU A 207       4.418  17.101  84.617  1.00 12.920          H  
ATOM   3301  N   SER A 208       5.912  15.200  86.528  1.00  7.940          N  
ATOM   3302  CA  SER A 208       7.255  15.459  86.051  1.00  8.080          C  
ATOM   3303  C   SER A 208       7.978  14.192  85.626  1.00  8.040          C  
ATOM   3304  O   SER A 208       8.502  14.111  84.503  1.00  8.130          O  
ATOM   3305  CB  SER A 208       8.040  16.171  87.127  1.00 11.260          C  
ATOM   3306  OG  SER A 208       9.352  16.420  86.710  1.00 11.260          O  
ATOM   3307  H   SER A 208       5.687  15.405  87.507  1.00  9.530          H  
ATOM   3308  HA  SER A 208       7.183  16.113  85.184  1.00  9.700          H  
ATOM   3309 1HB  SER A 208       7.545  17.109  87.370  1.00 13.510          H  
ATOM   3310 2HB  SER A 208       8.044  15.561  88.035  1.00 13.510          H  
ATOM   3311  HG  SER A 208       9.771  16.891  87.433  1.00 13.510          H  
ATOM   3312  N   GLU A 209       7.982  13.167  86.491  1.00  7.950          N  
ATOM   3313  CA  GLU A 209       8.700  11.957  86.144  1.00  7.930          C  
ATOM   3314  C   GLU A 209       8.137  11.294  84.906  1.00  7.770          C  
ATOM   3315  O   GLU A 209       8.908  10.848  84.062  1.00  7.820          O  
ATOM   3316  CB  GLU A 209       8.685  10.958  87.300  1.00 11.110          C  
ATOM   3317  CG  GLU A 209       9.534  11.359  88.502  1.00 11.110          C  
ATOM   3318  CD  GLU A 209       9.429  10.378  89.639  1.00 11.110          C  
ATOM   3319  OE1 GLU A 209       8.666   9.445  89.525  1.00 11.110          O  
ATOM   3320  OE2 GLU A 209      10.108  10.562  90.621  1.00 11.110          O  
ATOM   3321  H   GLU A 209       7.534  13.249  87.409  1.00  9.540          H  
ATOM   3322  HA  GLU A 209       9.735  12.227  85.939  1.00  9.520          H  
ATOM   3323 1HB  GLU A 209       7.657  10.839  87.651  1.00 13.330          H  
ATOM   3324 2HB  GLU A 209       9.025   9.986  86.946  1.00 13.330          H  
ATOM   3325 1HG  GLU A 209      10.575  11.435  88.189  1.00 13.330          H  
ATOM   3326 2HG  GLU A 209       9.213  12.341  88.843  1.00 13.330          H  
ATOM   3327  N   MET A 210       6.809  11.250  84.752  1.00  7.600          N  
ATOM   3328  CA  MET A 210       6.234  10.606  83.586  1.00  7.450          C  
ATOM   3329  C   MET A 210       6.656  11.300  82.310  1.00  7.440          C  
ATOM   3330  O   MET A 210       7.020  10.641  81.334  1.00  7.390          O  
ATOM   3331  CB  MET A 210       4.719  10.556  83.683  1.00 10.490          C  
ATOM   3332  CG  MET A 210       4.021   9.908  82.465  1.00 10.490          C  
ATOM   3333  SD  MET A 210       2.215   9.925  82.593  1.00 10.490          S  
ATOM   3334  CE  MET A 210       1.852  11.653  82.366  1.00 10.490          C  
ATOM   3335  H   MET A 210       6.180  11.627  85.466  1.00  9.120          H  
ATOM   3336  HA  MET A 210       6.609   9.585  83.546  1.00  8.940          H  
ATOM   3337 1HB  MET A 210       4.440   9.996  84.573  1.00 12.590          H  
ATOM   3338 2HB  MET A 210       4.356  11.573  83.820  1.00 12.590          H  
ATOM   3339 1HG  MET A 210       4.298  10.439  81.559  1.00 12.590          H  
ATOM   3340 2HG  MET A 210       4.358   8.874  82.364  1.00 12.590          H  
ATOM   3341 1HE  MET A 210       0.794  11.788  82.423  1.00 12.590          H  
ATOM   3342 2HE  MET A 210       2.328  12.248  83.141  1.00 12.590          H  
ATOM   3343 3HE  MET A 210       2.210  11.979  81.391  1.00 12.590          H  
ATOM   3344  N   GLU A 211       6.589  12.633  82.268  1.00  7.520          N  
ATOM   3345  CA  GLU A 211       6.958  13.289  81.025  1.00  7.590          C  
ATOM   3346  C   GLU A 211       8.403  12.994  80.633  1.00  7.630          C  
ATOM   3347  O   GLU A 211       8.683  12.635  79.481  1.00  7.750          O  
ATOM   3348  CB  GLU A 211       6.774  14.802  81.112  1.00 10.600          C  
ATOM   3349  CG  GLU A 211       7.069  15.510  79.781  1.00 10.600          C  
ATOM   3350  CD  GLU A 211       6.875  16.986  79.806  1.00 10.600          C  
ATOM   3351  OE1 GLU A 211       6.537  17.512  80.830  1.00 10.600          O  
ATOM   3352  OE2 GLU A 211       7.075  17.597  78.778  1.00 10.600          O  
ATOM   3353  H   GLU A 211       6.248  13.167  83.079  1.00  9.020          H  
ATOM   3354  HA  GLU A 211       6.312  12.910  80.237  1.00  9.110          H  
ATOM   3355 1HB  GLU A 211       5.762  15.024  81.422  1.00 12.720          H  
ATOM   3356 2HB  GLU A 211       7.443  15.205  81.875  1.00 12.720          H  
ATOM   3357 1HG  GLU A 211       8.097  15.306  79.487  1.00 12.720          H  
ATOM   3358 2HG  GLU A 211       6.413  15.081  79.026  1.00 12.720          H  
ATOM   3359  N   GLN A 212       9.330  13.124  81.589  1.00  7.610          N  
ATOM   3360  CA  GLN A 212      10.724  12.897  81.247  1.00  7.670          C  
ATOM   3361  C   GLN A 212      10.986  11.434  80.922  1.00  7.590          C  
ATOM   3362  O   GLN A 212      11.689  11.106  79.962  1.00  7.540          O  
ATOM   3363  CB  GLN A 212      11.638  13.331  82.393  1.00 10.710          C  
ATOM   3364  CG  GLN A 212      11.707  14.816  82.642  1.00 10.710          C  
ATOM   3365  CD  GLN A 212      12.644  15.138  83.798  1.00 10.710          C  
ATOM   3366  OE1 GLN A 212      12.829  14.322  84.707  1.00 10.710          O  
ATOM   3367  NE2 GLN A 212      13.248  16.320  83.763  1.00 10.710          N  
ATOM   3368  H   GLN A 212       9.050  13.395  82.542  1.00  9.130          H  
ATOM   3369  HA  GLN A 212      10.963  13.485  80.363  1.00  9.200          H  
ATOM   3370 1HB  GLN A 212      11.302  12.850  83.317  1.00 12.860          H  
ATOM   3371 2HB  GLN A 212      12.628  13.004  82.198  1.00 12.860          H  
ATOM   3372 1HG  GLN A 212      12.067  15.314  81.745  1.00 12.860          H  
ATOM   3373 2HG  GLN A 212      10.705  15.173  82.898  1.00 12.860          H  
ATOM   3374 1HE2 GLN A 212      13.879  16.581  84.498  1.00 12.860          H  
ATOM   3375 2HE2 GLN A 212      13.076  16.954  83.010  1.00 12.860          H  
ATOM   3376  N   GLU A 213      10.408  10.543  81.715  1.00  7.590          N  
ATOM   3377  CA  GLU A 213      10.609   9.128  81.549  1.00  7.540          C  
ATOM   3378  C   GLU A 213      10.104   8.631  80.214  1.00  7.360          C  
ATOM   3379  O   GLU A 213      10.823   7.933  79.505  1.00  7.330          O  
ATOM   3380  CB  GLU A 213       9.928   8.380  82.695  1.00 10.580          C  
ATOM   3381  CG  GLU A 213      10.096   6.902  82.678  1.00 10.580          C  
ATOM   3382  CD  GLU A 213       9.497   6.229  83.868  1.00 10.580          C  
ATOM   3383  OE1 GLU A 213       8.410   6.570  84.252  1.00 10.580          O  
ATOM   3384  OE2 GLU A 213      10.140   5.374  84.406  1.00 10.580          O  
ATOM   3385  H   GLU A 213       9.831  10.851  82.495  1.00  9.110          H  
ATOM   3386  HA  GLU A 213      11.678   8.928  81.597  1.00  9.050          H  
ATOM   3387 1HB  GLU A 213      10.310   8.746  83.646  1.00 12.690          H  
ATOM   3388 2HB  GLU A 213       8.859   8.591  82.671  1.00 12.690          H  
ATOM   3389 1HG  GLU A 213       9.593   6.532  81.797  1.00 12.690          H  
ATOM   3390 2HG  GLU A 213      11.154   6.657  82.603  1.00 12.690          H  
ATOM   3391  N   ARG A 214       8.890   9.011  79.804  1.00  7.240          N  
ATOM   3392  CA  ARG A 214       8.401   8.425  78.569  1.00  7.080          C  
ATOM   3393  C   ARG A 214       9.197   8.909  77.370  1.00  7.070          C  
ATOM   3394  O   ARG A 214       9.517   8.118  76.476  1.00  7.030          O  
ATOM   3395  CB  ARG A 214       6.923   8.763  78.343  1.00  9.980          C  
ATOM   3396  CG  ARG A 214       6.621  10.234  77.976  1.00  9.980          C  
ATOM   3397  CD  ARG A 214       5.194  10.514  77.847  1.00  9.980          C  
ATOM   3398  NE  ARG A 214       4.938  11.929  77.563  1.00  9.980          N  
ATOM   3399  CZ  ARG A 214       4.987  12.519  76.341  1.00  9.980          C  
ATOM   3400  NH1 ARG A 214       5.301  11.827  75.255  1.00  9.980          N  
ATOM   3401  NH2 ARG A 214       4.715  13.810  76.234  1.00  9.980          N  
ATOM   3402  H   ARG A 214       8.304   9.627  80.377  1.00  8.690          H  
ATOM   3403  HA  ARG A 214       8.503   7.343  78.642  1.00  8.500          H  
ATOM   3404 1HB  ARG A 214       6.516   8.134  77.555  1.00 11.970          H  
ATOM   3405 2HB  ARG A 214       6.373   8.545  79.259  1.00 11.970          H  
ATOM   3406 1HG  ARG A 214       7.026  10.893  78.732  1.00 11.970          H  
ATOM   3407 2HG  ARG A 214       7.052  10.471  77.014  1.00 11.970          H  
ATOM   3408 1HD  ARG A 214       4.755   9.902  77.060  1.00 11.970          H  
ATOM   3409 2HD  ARG A 214       4.724  10.284  78.802  1.00 11.970          H  
ATOM   3410  HE  ARG A 214       4.675  12.513  78.345  1.00 11.970          H  
ATOM   3411 1HH1 ARG A 214       5.510  10.838  75.314  1.00 11.970          H  
ATOM   3412 2HH1 ARG A 214       5.331  12.285  74.352  1.00 11.970          H  
ATOM   3413 1HH2 ARG A 214       4.476  14.348  77.057  1.00 11.970          H  
ATOM   3414 2HH2 ARG A 214       4.746  14.263  75.333  1.00 11.970          H  
ATOM   3415  N   LYS A 215       9.603  10.182  77.361  1.00  7.130          N  
ATOM   3416  CA  LYS A 215      10.307  10.675  76.197  1.00  7.170          C  
ATOM   3417  C   LYS A 215      11.664  10.026  76.026  1.00  7.270          C  
ATOM   3418  O   LYS A 215      12.008   9.573  74.922  1.00  7.240          O  
ATOM   3419  CB  LYS A 215      10.499  12.188  76.289  1.00 10.020          C  
ATOM   3420  CG  LYS A 215       9.239  13.026  76.124  1.00 10.020          C  
ATOM   3421  CD  LYS A 215       9.576  14.511  76.254  1.00 10.020          C  
ATOM   3422  CE  LYS A 215       8.340  15.394  76.148  1.00 10.020          C  
ATOM   3423  NZ  LYS A 215       8.682  16.848  76.293  1.00 10.020          N  
ATOM   3424  H   LYS A 215       9.355  10.822  78.125  1.00  8.560          H  
ATOM   3425  HA  LYS A 215       9.712  10.445  75.313  1.00  8.600          H  
ATOM   3426 1HB  LYS A 215      10.915  12.427  77.275  1.00 12.030          H  
ATOM   3427 2HB  LYS A 215      11.227  12.508  75.546  1.00 12.030          H  
ATOM   3428 1HG  LYS A 215       8.797  12.833  75.149  1.00 12.030          H  
ATOM   3429 2HG  LYS A 215       8.516  12.754  76.895  1.00 12.030          H  
ATOM   3430 1HD  LYS A 215      10.038  14.681  77.230  1.00 12.030          H  
ATOM   3431 2HD  LYS A 215      10.285  14.798  75.480  1.00 12.030          H  
ATOM   3432 1HE  LYS A 215       7.856  15.234  75.187  1.00 12.030          H  
ATOM   3433 2HE  LYS A 215       7.649  15.115  76.937  1.00 12.030          H  
ATOM   3434 1HZ  LYS A 215       7.835  17.408  76.236  1.00 12.030          H  
ATOM   3435 2HZ  LYS A 215       9.133  17.007  77.192  1.00 12.030          H  
ATOM   3436 3HZ  LYS A 215       9.314  17.122  75.557  1.00 12.030          H  
ATOM   3437  N   GLU A 216      12.414   9.925  77.126  1.00  7.400          N  
ATOM   3438  CA  GLU A 216      13.763   9.423  77.023  1.00  7.510          C  
ATOM   3439  C   GLU A 216      13.758   7.914  76.790  1.00  7.400          C  
ATOM   3440  O   GLU A 216      14.543   7.404  75.988  1.00  7.410          O  
ATOM   3441  CB  GLU A 216      14.526   9.764  78.304  1.00 10.470          C  
ATOM   3442  CG  GLU A 216      14.690  11.291  78.610  1.00 10.470          C  
ATOM   3443  CD  GLU A 216      15.511  12.125  77.673  1.00 10.470          C  
ATOM   3444  OE1 GLU A 216      16.605  11.755  77.376  1.00 10.470          O  
ATOM   3445  OE2 GLU A 216      15.037  13.154  77.254  1.00 10.470          O  
ATOM   3446  H   GLU A 216      12.066  10.266  78.030  1.00  8.880          H  
ATOM   3447  HA  GLU A 216      14.251   9.907  76.179  1.00  9.010          H  
ATOM   3448 1HB  GLU A 216      14.031   9.298  79.161  1.00 12.560          H  
ATOM   3449 2HB  GLU A 216      15.521   9.353  78.233  1.00 12.560          H  
ATOM   3450 1HG  GLU A 216      13.700  11.732  78.645  1.00 12.560          H  
ATOM   3451 2HG  GLU A 216      15.114  11.380  79.602  1.00 12.560          H  
ATOM   3452  N   LEU A 217      12.854   7.172  77.452  1.00  7.310          N  
ATOM   3453  CA  LEU A 217      12.860   5.724  77.284  1.00  7.210          C  
ATOM   3454  C   LEU A 217      12.510   5.308  75.878  1.00  7.070          C  
ATOM   3455  O   LEU A 217      13.148   4.417  75.314  1.00  7.050          O  
ATOM   3456  CB  LEU A 217      11.805   5.051  78.165  1.00 10.130          C  
ATOM   3457  CG  LEU A 217      11.965   5.046  79.675  1.00 10.130          C  
ATOM   3458  CD1 LEU A 217      10.692   4.475  80.241  1.00 10.130          C  
ATOM   3459  CD2 LEU A 217      13.124   4.242  80.088  1.00 10.130          C  
ATOM   3460  H   LEU A 217      12.198   7.602  78.110  1.00  8.770          H  
ATOM   3461  HA  LEU A 217      13.853   5.349  77.512  1.00  8.650          H  
ATOM   3462 1HB  LEU A 217      10.852   5.542  77.957  1.00 12.160          H  
ATOM   3463 2HB  LEU A 217      11.721   4.018  77.853  1.00 12.160          H  
ATOM   3464  HG  LEU A 217      12.100   6.048  80.044  1.00 12.160          H  
ATOM   3465 1HD1 LEU A 217      10.751   4.456  81.328  1.00 12.160          H  
ATOM   3466 2HD1 LEU A 217       9.849   5.092  79.935  1.00 12.160          H  
ATOM   3467 3HD1 LEU A 217      10.551   3.463  79.868  1.00 12.160          H  
ATOM   3468 1HD2 LEU A 217      13.197   4.239  81.177  1.00 12.160          H  
ATOM   3469 2HD2 LEU A 217      12.980   3.232  79.733  1.00 12.160          H  
ATOM   3470 3HD2 LEU A 217      14.028   4.666  79.673  1.00 12.160          H  
ATOM   3471  N   GLU A 218      11.498   5.948  75.286  1.00  7.000          N  
ATOM   3472  CA  GLU A 218      11.095   5.543  73.955  1.00  6.900          C  
ATOM   3473  C   GLU A 218      12.202   5.786  72.953  1.00  6.950          C  
ATOM   3474  O   GLU A 218      12.550   4.889  72.175  1.00  6.880          O  
ATOM   3475  CB  GLU A 218       9.835   6.285  73.522  1.00  9.700          C  
ATOM   3476  CG  GLU A 218       9.302   5.864  72.153  1.00  9.700          C  
ATOM   3477  CD  GLU A 218       8.059   6.593  71.755  1.00  9.700          C  
ATOM   3478  OE1 GLU A 218       7.645   7.468  72.473  1.00  9.700          O  
ATOM   3479  OE2 GLU A 218       7.511   6.267  70.733  1.00  9.700          O  
ATOM   3480  H   GLU A 218      10.976   6.683  75.775  1.00  8.400          H  
ATOM   3481  HA  GLU A 218      10.879   4.476  73.971  1.00  8.280          H  
ATOM   3482 1HB  GLU A 218       9.058   6.113  74.256  1.00 11.640          H  
ATOM   3483 2HB  GLU A 218      10.033   7.359  73.504  1.00 11.640          H  
ATOM   3484 1HG  GLU A 218      10.067   6.047  71.397  1.00 11.640          H  
ATOM   3485 2HG  GLU A 218       9.100   4.795  72.173  1.00 11.640          H  
ATOM   3486  N   LYS A 219      12.778   6.992  72.971  1.00  7.100          N  
ATOM   3487  CA  LYS A 219      13.810   7.314  72.006  1.00  7.180          C  
ATOM   3488  C   LYS A 219      15.049   6.446  72.180  1.00  7.190          C  
ATOM   3489  O   LYS A 219      15.579   5.909  71.203  1.00  7.160          O  
ATOM   3490  CB  LYS A 219      14.188   8.782  72.135  1.00 10.020          C  
ATOM   3491  CG  LYS A 219      13.139   9.768  71.671  1.00 10.020          C  
ATOM   3492  CD  LYS A 219      13.617  11.203  71.902  1.00 10.020          C  
ATOM   3493  CE  LYS A 219      12.583  12.226  71.458  1.00 10.020          C  
ATOM   3494  NZ  LYS A 219      13.046  13.627  71.704  1.00 10.020          N  
ATOM   3495  H   LYS A 219      12.459   7.701  73.641  1.00  8.520          H  
ATOM   3496  HA  LYS A 219      13.413   7.133  71.006  1.00  8.620          H  
ATOM   3497 1HB  LYS A 219      14.386   8.997  73.183  1.00 12.020          H  
ATOM   3498 2HB  LYS A 219      15.094   8.971  71.577  1.00 12.020          H  
ATOM   3499 1HG  LYS A 219      12.937   9.614  70.610  1.00 12.020          H  
ATOM   3500 2HG  LYS A 219      12.215   9.599  72.228  1.00 12.020          H  
ATOM   3501 1HD  LYS A 219      13.807  11.340  72.971  1.00 12.020          H  
ATOM   3502 2HD  LYS A 219      14.546  11.375  71.360  1.00 12.020          H  
ATOM   3503 1HE  LYS A 219      12.388  12.098  70.395  1.00 12.020          H  
ATOM   3504 2HE  LYS A 219      11.657  12.058  72.011  1.00 12.020          H  
ATOM   3505 1HZ  LYS A 219      12.334  14.278  71.399  1.00 12.020          H  
ATOM   3506 2HZ  LYS A 219      13.219  13.756  72.694  1.00 12.020          H  
ATOM   3507 3HZ  LYS A 219      13.898  13.798  71.189  1.00 12.020          H  
ATOM   3508  N   TYR A 220      15.487   6.265  73.425  1.00  7.240          N  
ATOM   3509  CA  TYR A 220      16.671   5.482  73.706  1.00  7.290          C  
ATOM   3510  C   TYR A 220      16.539   4.058  73.243  1.00  7.160          C  
ATOM   3511  O   TYR A 220      17.433   3.532  72.571  1.00  7.180          O  
ATOM   3512  CB  TYR A 220      16.961   5.501  75.186  1.00 10.190          C  
ATOM   3513  CG  TYR A 220      18.095   4.641  75.611  1.00 10.190          C  
ATOM   3514  CD1 TYR A 220      19.396   5.021  75.388  1.00 10.190          C  
ATOM   3515  CD2 TYR A 220      17.819   3.463  76.252  1.00 10.190          C  
ATOM   3516  CE1 TYR A 220      20.407   4.201  75.810  1.00 10.190          C  
ATOM   3517  CE2 TYR A 220      18.823   2.644  76.682  1.00 10.190          C  
ATOM   3518  CZ  TYR A 220      20.122   3.013  76.468  1.00 10.190          C  
ATOM   3519  OH  TYR A 220      21.164   2.206  76.888  1.00 10.190          O  
ATOM   3520  H   TYR A 220      15.012   6.713  74.215  1.00  8.690          H  
ATOM   3521  HA  TYR A 220      17.512   5.922  73.174  1.00  8.750          H  
ATOM   3522 1HB  TYR A 220      17.152   6.497  75.504  1.00 12.220          H  
ATOM   3523 2HB  TYR A 220      16.067   5.163  75.711  1.00 12.220          H  
ATOM   3524  HD1 TYR A 220      19.626   5.955  74.876  1.00 12.220          H  
ATOM   3525  HD2 TYR A 220      16.790   3.193  76.414  1.00 12.220          H  
ATOM   3526  HE1 TYR A 220      21.432   4.474  75.631  1.00 12.220          H  
ATOM   3527  HE2 TYR A 220      18.593   1.703  77.193  1.00 12.220          H  
ATOM   3528  HH  TYR A 220      20.829   1.297  77.099  1.00 12.220          H  
ATOM   3529  N   ASN A 221      15.440   3.417  73.623  1.00  7.040          N  
ATOM   3530  CA  ASN A 221      15.248   2.032  73.289  1.00  6.930          C  
ATOM   3531  C   ASN A 221      15.094   1.816  71.794  1.00  6.880          C  
ATOM   3532  O   ASN A 221      15.586   0.810  71.274  1.00  6.880          O  
ATOM   3533  CB  ASN A 221      14.084   1.513  74.083  1.00  9.750          C  
ATOM   3534  CG  ASN A 221      14.473   1.363  75.525  1.00  9.750          C  
ATOM   3535  OD1 ASN A 221      15.623   1.117  75.842  1.00  9.750          O  
ATOM   3536  ND2 ASN A 221      13.565   1.540  76.400  1.00  9.750          N  
ATOM   3537  H   ASN A 221      14.732   3.905  74.180  1.00  8.450          H  
ATOM   3538  HA  ASN A 221      16.140   1.484  73.594  1.00  8.320          H  
ATOM   3539 1HB  ASN A 221      13.250   2.213  74.004  1.00 11.700          H  
ATOM   3540 2HB  ASN A 221      13.757   0.550  73.690  1.00 11.700          H  
ATOM   3541 1HD2 ASN A 221      13.786   1.445  77.367  1.00 11.700          H  
ATOM   3542 2HD2 ASN A 221      12.638   1.758  76.112  1.00 11.700          H  
ATOM   3543  N   GLU A 222      14.456   2.743  71.053  1.00  6.860          N  
ATOM   3544  CA  GLU A 222      14.401   2.510  69.615  1.00  6.850          C  
ATOM   3545  C   GLU A 222      15.820   2.504  69.067  1.00  6.960          C  
ATOM   3546  O   GLU A 222      16.205   1.604  68.313  1.00  6.950          O  
ATOM   3547  CB  GLU A 222      13.608   3.579  68.830  1.00  9.590          C  
ATOM   3548  CG  GLU A 222      13.487   3.188  67.324  1.00  9.590          C  
ATOM   3549  CD  GLU A 222      12.858   4.153  66.351  1.00  9.590          C  
ATOM   3550  OE1 GLU A 222      12.597   5.274  66.728  1.00  9.590          O  
ATOM   3551  OE2 GLU A 222      12.599   3.735  65.194  1.00  9.590          O  
ATOM   3552  H   GLU A 222      13.988   3.556  71.478  1.00  8.230          H  
ATOM   3553  HA  GLU A 222      13.964   1.537  69.426  1.00  8.220          H  
ATOM   3554 1HB  GLU A 222      12.608   3.687  69.252  1.00 11.510          H  
ATOM   3555 2HB  GLU A 222      14.112   4.544  68.904  1.00 11.510          H  
ATOM   3556 1HG  GLU A 222      14.461   2.953  66.963  1.00 11.510          H  
ATOM   3557 2HG  GLU A 222      12.898   2.299  67.306  1.00 11.510          H  
ATOM   3558  N   LEU A 223      16.617   3.503  69.461  1.00  7.070          N  
ATOM   3559  CA  LEU A 223      17.950   3.632  68.909  1.00  7.200          C  
ATOM   3560  C   LEU A 223      18.855   2.468  69.275  1.00  7.190          C  
ATOM   3561  O   LEU A 223      19.530   1.941  68.396  1.00  7.230          O  
ATOM   3562  CB  LEU A 223      18.578   4.928  69.415  1.00 10.030          C  
ATOM   3563  CG  LEU A 223      17.916   6.259  68.941  1.00 10.030          C  
ATOM   3564  CD1 LEU A 223      18.540   7.340  69.716  1.00 10.030          C  
ATOM   3565  CD2 LEU A 223      18.091   6.518  67.461  1.00 10.030          C  
ATOM   3566  H   LEU A 223      16.267   4.213  70.116  1.00  8.480          H  
ATOM   3567  HA  LEU A 223      17.866   3.663  67.827  1.00  8.640          H  
ATOM   3568 1HB  LEU A 223      18.532   4.917  70.505  1.00 12.030          H  
ATOM   3569 2HB  LEU A 223      19.623   4.949  69.124  1.00 12.030          H  
ATOM   3570  HG  LEU A 223      16.856   6.226  69.163  1.00 12.030          H  
ATOM   3571 1HD1 LEU A 223      18.084   8.291  69.454  1.00 12.030          H  
ATOM   3572 2HD1 LEU A 223      18.381   7.130  70.758  1.00 12.030          H  
ATOM   3573 3HD1 LEU A 223      19.606   7.364  69.501  1.00 12.030          H  
ATOM   3574 1HD2 LEU A 223      17.613   7.462  67.207  1.00 12.030          H  
ATOM   3575 2HD2 LEU A 223      19.120   6.584  67.240  1.00 12.030          H  
ATOM   3576 3HD2 LEU A 223      17.633   5.721  66.881  1.00 12.030          H  
ATOM   3577  N   GLU A 224      18.827   1.996  70.524  1.00  7.150          N  
ATOM   3578  CA  GLU A 224      19.709   0.891  70.894  1.00  7.160          C  
ATOM   3579  C   GLU A 224      19.303  -0.410  70.201  1.00  7.050          C  
ATOM   3580  O   GLU A 224      20.165  -1.194  69.772  1.00  7.070          O  
ATOM   3581  CB  GLU A 224      19.792   0.738  72.416  1.00 10.020          C  
ATOM   3582  CG  GLU A 224      20.672  -0.445  72.910  1.00 10.020          C  
ATOM   3583  CD  GLU A 224      22.130  -0.402  72.490  1.00 10.020          C  
ATOM   3584  OE1 GLU A 224      22.588   0.613  72.044  1.00 10.020          O  
ATOM   3585  OE2 GLU A 224      22.788  -1.438  72.600  1.00 10.020          O  
ATOM   3586  H   GLU A 224      18.236   2.452  71.229  1.00  8.580          H  
ATOM   3587  HA  GLU A 224      20.712   1.145  70.553  1.00  8.590          H  
ATOM   3588 1HB  GLU A 224      20.203   1.652  72.848  1.00 12.020          H  
ATOM   3589 2HB  GLU A 224      18.788   0.624  72.823  1.00 12.020          H  
ATOM   3590 1HG  GLU A 224      20.619  -0.479  74.003  1.00 12.020          H  
ATOM   3591 2HG  GLU A 224      20.252  -1.364  72.534  1.00 12.020          H  
ATOM   3592  N   ARG A 225      17.998  -0.675  70.078  1.00  6.960          N  
ATOM   3593  CA  ARG A 225      17.605  -1.892  69.394  1.00  6.880          C  
ATOM   3594  C   ARG A 225      18.094  -1.803  67.936  1.00  6.910          C  
ATOM   3595  O   ARG A 225      18.630  -2.775  67.385  1.00  6.910          O  
ATOM   3596  CB  ARG A 225      16.104  -2.093  69.479  1.00  9.660          C  
ATOM   3597  CG  ARG A 225      15.575  -2.447  70.875  1.00  9.660          C  
ATOM   3598  CD  ARG A 225      14.106  -2.536  70.955  1.00  9.660          C  
ATOM   3599  NE  ARG A 225      13.469  -1.217  70.805  1.00  9.660          N  
ATOM   3600  CZ  ARG A 225      12.161  -1.011  70.489  1.00  9.660          C  
ATOM   3601  NH1 ARG A 225      11.360  -2.031  70.276  1.00  9.660          N  
ATOM   3602  NH2 ARG A 225      11.676   0.211  70.379  1.00  9.660          N  
ATOM   3603  H   ARG A 225      17.286  -0.045  70.463  1.00  8.350          H  
ATOM   3604  HA  ARG A 225      18.092  -2.739  69.879  1.00  8.260          H  
ATOM   3605 1HB  ARG A 225      15.591  -1.199  69.124  1.00 11.600          H  
ATOM   3606 2HB  ARG A 225      15.844  -2.919  68.846  1.00 11.600          H  
ATOM   3607 1HG  ARG A 225      15.964  -3.420  71.158  1.00 11.600          H  
ATOM   3608 2HG  ARG A 225      15.895  -1.692  71.582  1.00 11.600          H  
ATOM   3609 1HD  ARG A 225      13.743  -3.203  70.192  1.00 11.600          H  
ATOM   3610 2HD  ARG A 225      13.836  -2.931  71.937  1.00 11.600          H  
ATOM   3611  HE  ARG A 225      14.072  -0.390  70.944  1.00 11.600          H  
ATOM   3612 1HH1 ARG A 225      11.710  -2.971  70.333  1.00 11.600          H  
ATOM   3613 2HH1 ARG A 225      10.386  -1.869  70.040  1.00 11.600          H  
ATOM   3614 1HH2 ARG A 225      12.263   1.019  70.534  1.00 11.600          H  
ATOM   3615 2HH2 ARG A 225      10.712   0.347  70.099  1.00 11.600          H  
ATOM   3616  N   ASN A 226      17.976  -0.600  67.345  1.00  6.950          N  
ATOM   3617  CA  ASN A 226      18.453  -0.371  65.998  1.00  7.010          C  
ATOM   3618  C   ASN A 226      19.969  -0.360  65.892  1.00  7.090          C  
ATOM   3619  O   ASN A 226      20.514  -0.772  64.872  1.00  7.120          O  
ATOM   3620  CB  ASN A 226      17.885   0.900  65.437  1.00  9.790          C  
ATOM   3621  CG  ASN A 226      16.491   0.744  64.991  1.00  9.790          C  
ATOM   3622  OD1 ASN A 226      16.072  -0.336  64.584  1.00  9.790          O  
ATOM   3623  ND2 ASN A 226      15.741   1.773  65.061  1.00  9.790          N  
ATOM   3624  H   ASN A 226      17.495   0.164  67.827  1.00  8.340          H  
ATOM   3625  HA  ASN A 226      18.103  -1.182  65.384  1.00  8.410          H  
ATOM   3626 1HB  ASN A 226      17.922   1.687  66.188  1.00 11.750          H  
ATOM   3627 2HB  ASN A 226      18.496   1.211  64.613  1.00 11.750          H  
ATOM   3628 1HD2 ASN A 226      14.783   1.708  64.778  1.00 11.750          H  
ATOM   3629 2HD2 ASN A 226      16.103   2.657  65.408  1.00 11.750          H  
ATOM   3630  N   ARG A 227      20.701   0.037  66.931  1.00  7.140          N  
ATOM   3631  CA  ARG A 227      22.151   0.045  66.797  1.00  7.210          C  
ATOM   3632  C   ARG A 227      22.607  -1.356  66.437  1.00  7.120          C  
ATOM   3633  O   ARG A 227      23.469  -1.527  65.566  1.00  7.140          O  
ATOM   3634  CB  ARG A 227      22.857   0.469  68.078  1.00 10.070          C  
ATOM   3635  CG  ARG A 227      24.376   0.726  67.920  1.00 10.070          C  
ATOM   3636  CD  ARG A 227      24.981   1.278  69.179  1.00 10.070          C  
ATOM   3637  NE  ARG A 227      24.966   0.321  70.276  1.00 10.070          N  
ATOM   3638  CZ  ARG A 227      25.883  -0.659  70.494  1.00 10.070          C  
ATOM   3639  NH1 ARG A 227      26.936  -0.805  69.698  1.00 10.070          N  
ATOM   3640  NH2 ARG A 227      25.707  -1.474  71.524  1.00 10.070          N  
ATOM   3641  H   ARG A 227      20.246   0.406  67.765  1.00  8.570          H  
ATOM   3642  HA  ARG A 227      22.429   0.729  65.995  1.00  8.650          H  
ATOM   3643 1HB  ARG A 227      22.390   1.316  68.515  1.00 12.080          H  
ATOM   3644 2HB  ARG A 227      22.749  -0.339  68.807  1.00 12.080          H  
ATOM   3645 1HG  ARG A 227      24.878  -0.209  67.669  1.00 12.080          H  
ATOM   3646 2HG  ARG A 227      24.535   1.448  67.117  1.00 12.080          H  
ATOM   3647 1HD  ARG A 227      26.007   1.587  68.997  1.00 12.080          H  
ATOM   3648 2HD  ARG A 227      24.399   2.149  69.491  1.00 12.080          H  
ATOM   3649  HE  ARG A 227      24.175   0.378  70.944  1.00 12.080          H  
ATOM   3650 1HH1 ARG A 227      27.072  -0.186  68.915  1.00 12.080          H  
ATOM   3651 2HH1 ARG A 227      27.608  -1.539  69.877  1.00 12.080          H  
ATOM   3652 1HH2 ARG A 227      24.863  -1.357  72.113  1.00 12.080          H  
ATOM   3653 2HH2 ARG A 227      26.367  -2.210  71.720  1.00 12.080          H  
ATOM   3654  N   LYS A 228      22.013  -2.353  67.111  1.00  7.050          N  
ATOM   3655  CA  LYS A 228      22.342  -3.750  66.867  1.00  6.990          C  
ATOM   3656  C   LYS A 228      21.880  -4.202  65.470  1.00  6.950          C  
ATOM   3657  O   LYS A 228      22.631  -4.878  64.759  1.00  6.940          O  
ATOM   3658  CB  LYS A 228      21.737  -4.621  67.967  1.00  9.810          C  
ATOM   3659  CG  LYS A 228      22.391  -4.418  69.335  1.00  9.810          C  
ATOM   3660  CD  LYS A 228      21.832  -5.374  70.403  1.00  9.810          C  
ATOM   3661  CE  LYS A 228      22.537  -5.169  71.759  1.00  9.810          C  
ATOM   3662  NZ  LYS A 228      22.160  -3.863  72.385  1.00  9.810          N  
ATOM   3663  H   LYS A 228      21.342  -2.092  67.847  1.00  8.460          H  
ATOM   3664  HA  LYS A 228      23.426  -3.856  66.903  1.00  8.390          H  
ATOM   3665 1HB  LYS A 228      20.666  -4.410  68.057  1.00 11.770          H  
ATOM   3666 2HB  LYS A 228      21.852  -5.662  67.711  1.00 11.770          H  
ATOM   3667 1HG  LYS A 228      23.465  -4.577  69.239  1.00 11.770          H  
ATOM   3668 2HG  LYS A 228      22.226  -3.383  69.650  1.00 11.770          H  
ATOM   3669 1HD  LYS A 228      20.764  -5.184  70.530  1.00 11.770          H  
ATOM   3670 2HD  LYS A 228      21.967  -6.408  70.084  1.00 11.770          H  
ATOM   3671 1HE  LYS A 228      22.270  -5.977  72.439  1.00 11.770          H  
ATOM   3672 2HE  LYS A 228      23.615  -5.181  71.603  1.00 11.770          H  
ATOM   3673 1HZ  LYS A 228      22.637  -3.721  73.270  1.00 11.770          H  
ATOM   3674 2HZ  LYS A 228      22.413  -3.090  71.759  1.00 11.770          H  
ATOM   3675 3HZ  LYS A 228      21.170  -3.826  72.549  1.00 11.770          H  
ATOM   3676  N   ILE A 229      20.678  -3.771  65.048  1.00  6.940          N  
ATOM   3677  CA  ILE A 229      20.153  -4.149  63.726  1.00  6.950          C  
ATOM   3678  C   ILE A 229      21.056  -3.587  62.617  1.00  7.010          C  
ATOM   3679  O   ILE A 229      21.380  -4.291  61.645  1.00  7.000          O  
ATOM   3680  CB  ILE A 229      18.709  -3.605  63.512  1.00  9.730          C  
ATOM   3681  CG1 ILE A 229      17.719  -4.316  64.469  1.00  9.730          C  
ATOM   3682  CG2 ILE A 229      18.279  -3.883  62.059  1.00  9.730          C  
ATOM   3683  CD1 ILE A 229      16.362  -3.678  64.613  1.00  9.730          C  
ATOM   3684  H   ILE A 229      20.092  -3.240  65.701  1.00  8.330          H  
ATOM   3685  HA  ILE A 229      20.139  -5.225  63.650  1.00  8.340          H  
ATOM   3686  HB  ILE A 229      18.674  -2.544  63.698  1.00 11.670          H  
ATOM   3687 1HG1 ILE A 229      17.560  -5.323  64.095  1.00 11.670          H  
ATOM   3688 2HG1 ILE A 229      18.162  -4.363  65.461  1.00 11.670          H  
ATOM   3689 1HG2 ILE A 229      17.284  -3.525  61.901  1.00 11.670          H  
ATOM   3690 2HG2 ILE A 229      18.940  -3.378  61.356  1.00 11.670          H  
ATOM   3691 3HG2 ILE A 229      18.307  -4.959  61.870  1.00 11.670          H  
ATOM   3692 1HD1 ILE A 229      15.759  -4.273  65.296  1.00 11.670          H  
ATOM   3693 2HD1 ILE A 229      16.467  -2.693  65.014  1.00 11.670          H  
ATOM   3694 3HD1 ILE A 229      15.875  -3.618  63.661  1.00 11.670          H  
ATOM   3695  N   TYR A 230      21.418  -2.312  62.740  1.00  7.070          N  
ATOM   3696  CA  TYR A 230      22.282  -1.629  61.790  1.00  7.140          C  
ATOM   3697  C   TYR A 230      23.646  -2.308  61.678  1.00  7.090          C  
ATOM   3698  O   TYR A 230      24.089  -2.627  60.568  1.00  7.090          O  
ATOM   3699  CB  TYR A 230      22.445  -0.157  62.170  1.00  9.970          C  
ATOM   3700  CG  TYR A 230      23.407   0.596  61.276  1.00  9.970          C  
ATOM   3701  CD1 TYR A 230      23.012   1.047  60.050  1.00  9.970          C  
ATOM   3702  CD2 TYR A 230      24.683   0.815  61.696  1.00  9.970          C  
ATOM   3703  CE1 TYR A 230      23.892   1.728  59.239  1.00  9.970          C  
ATOM   3704  CE2 TYR A 230      25.569   1.480  60.894  1.00  9.970          C  
ATOM   3705  CZ  TYR A 230      25.183   1.943  59.671  1.00  9.970          C  
ATOM   3706  OH  TYR A 230      26.083   2.620  58.869  1.00  9.970          O  
ATOM   3707  H   TYR A 230      21.085  -1.797  63.551  1.00  8.480          H  
ATOM   3708  HA  TYR A 230      21.809  -1.672  60.809  1.00  8.570          H  
ATOM   3709 1HB  TYR A 230      21.472   0.339  62.129  1.00 11.960          H  
ATOM   3710 2HB  TYR A 230      22.802  -0.088  63.200  1.00 11.960          H  
ATOM   3711  HD1 TYR A 230      22.004   0.864  59.720  1.00 11.960          H  
ATOM   3712  HD2 TYR A 230      24.985   0.449  62.663  1.00 11.960          H  
ATOM   3713  HE1 TYR A 230      23.569   2.086  58.263  1.00 11.960          H  
ATOM   3714  HE2 TYR A 230      26.586   1.639  61.233  1.00 11.960          H  
ATOM   3715  HH  TYR A 230      25.665   2.838  58.031  1.00 11.960          H  
ATOM   3716  N   GLN A 231      24.315  -2.554  62.821  1.00  7.060          N  
ATOM   3717  CA  GLN A 231      25.635  -3.179  62.758  1.00  7.040          C  
ATOM   3718  C   GLN A 231      25.540  -4.567  62.144  1.00  6.970          C  
ATOM   3719  O   GLN A 231      26.407  -4.951  61.367  1.00  6.960          O  
ATOM   3720  CB  GLN A 231      26.298  -3.238  64.137  1.00  9.860          C  
ATOM   3721  CG  GLN A 231      26.715  -1.873  64.687  1.00  9.860          C  
ATOM   3722  CD  GLN A 231      27.797  -1.204  63.850  1.00  9.860          C  
ATOM   3723  OE1 GLN A 231      28.881  -1.732  63.604  1.00  9.860          O  
ATOM   3724  NE2 GLN A 231      27.496  -0.007  63.407  1.00  9.860          N  
ATOM   3725  H   GLN A 231      23.914  -2.267  63.720  1.00  8.470          H  
ATOM   3726  HA  GLN A 231      26.265  -2.575  62.110  1.00  8.450          H  
ATOM   3727 1HB  GLN A 231      25.597  -3.685  64.847  1.00 11.840          H  
ATOM   3728 2HB  GLN A 231      27.173  -3.874  64.094  1.00 11.840          H  
ATOM   3729 1HG  GLN A 231      25.842  -1.223  64.686  1.00 11.840          H  
ATOM   3730 2HG  GLN A 231      27.085  -1.996  65.703  1.00 11.840          H  
ATOM   3731 1HE2 GLN A 231      28.138   0.491  62.828  1.00 11.840          H  
ATOM   3732 2HE2 GLN A 231      26.612   0.394  63.652  1.00 11.840          H  
ATOM   3733  N   PHE A 232      24.464  -5.300  62.425  1.00  6.940          N  
ATOM   3734  CA  PHE A 232      24.252  -6.604  61.824  1.00  6.910          C  
ATOM   3735  C   PHE A 232      24.222  -6.531  60.307  1.00  6.920          C  
ATOM   3736  O   PHE A 232      24.902  -7.307  59.630  1.00  6.920          O  
ATOM   3737  CB  PHE A 232      23.018  -7.239  62.370  1.00  9.690          C  
ATOM   3738  CG  PHE A 232      22.630  -8.460  61.689  1.00  9.690          C  
ATOM   3739  CD1 PHE A 232      23.324  -9.625  61.869  1.00  9.690          C  
ATOM   3740  CD2 PHE A 232      21.524  -8.455  60.864  1.00  9.690          C  
ATOM   3741  CE1 PHE A 232      22.931 -10.755  61.231  1.00  9.690          C  
ATOM   3742  CE2 PHE A 232      21.136  -9.588  60.228  1.00  9.690          C  
ATOM   3743  CZ  PHE A 232      21.848 -10.740  60.413  1.00  9.690          C  
ATOM   3744  H   PHE A 232      23.782  -4.965  63.113  1.00  8.330          H  
ATOM   3745  HA  PHE A 232      25.080  -7.237  62.107  1.00  8.290          H  
ATOM   3746 1HB  PHE A 232      23.210  -7.468  63.405  1.00 11.620          H  
ATOM   3747 2HB  PHE A 232      22.193  -6.541  62.334  1.00 11.620          H  
ATOM   3748  HD1 PHE A 232      24.195  -9.640  62.515  1.00 11.620          H  
ATOM   3749  HD2 PHE A 232      20.963  -7.526  60.721  1.00 11.620          H  
ATOM   3750  HE1 PHE A 232      23.479 -11.672  61.361  1.00 11.620          H  
ATOM   3751  HE2 PHE A 232      20.269  -9.579  59.569  1.00 11.620          H  
ATOM   3752  HZ  PHE A 232      21.552 -11.649  59.897  1.00 11.620          H  
ATOM   3753  N   THR A 233      23.449  -5.597  59.747  1.00  6.970          N  
ATOM   3754  CA  THR A 233      23.428  -5.465  58.290  1.00  7.020          C  
ATOM   3755  C   THR A 233      24.863  -5.291  57.783  1.00  7.040          C  
ATOM   3756  O   THR A 233      25.277  -5.925  56.797  1.00  7.070          O  
ATOM   3757  CB  THR A 233      22.570  -4.261  57.835  1.00  9.810          C  
ATOM   3758  OG1 THR A 233      21.207  -4.457  58.245  1.00  9.810          O  
ATOM   3759  CG2 THR A 233      22.635  -4.106  56.307  1.00  9.810          C  
ATOM   3760  H   THR A 233      22.864  -5.005  60.347  1.00  8.360          H  
ATOM   3761  HA  THR A 233      23.013  -6.378  57.862  1.00  8.420          H  
ATOM   3762  HB  THR A 233      22.949  -3.349  58.304  1.00 11.770          H  
ATOM   3763  HG1 THR A 233      21.152  -4.394  59.209  1.00 11.770          H  
ATOM   3764 1HG2 THR A 233      22.028  -3.255  56.007  1.00 11.770          H  
ATOM   3765 2HG2 THR A 233      23.661  -3.940  55.991  1.00 11.770          H  
ATOM   3766 3HG2 THR A 233      22.253  -5.009  55.832  1.00 11.770          H  
ATOM   3767  N   LEU A 234      25.624  -4.426  58.453  1.00  7.030          N  
ATOM   3768  CA  LEU A 234      27.010  -4.206  58.080  1.00  7.070          C  
ATOM   3769  C   LEU A 234      27.830  -5.497  58.216  1.00  7.010          C  
ATOM   3770  O   LEU A 234      28.665  -5.779  57.351  1.00  7.010          O  
ATOM   3771  CB  LEU A 234      27.600  -3.085  58.940  1.00  9.880          C  
ATOM   3772  CG  LEU A 234      27.471  -1.635  58.395  1.00  9.880          C  
ATOM   3773  CD1 LEU A 234      25.996  -1.299  58.038  1.00  9.880          C  
ATOM   3774  CD2 LEU A 234      27.962  -0.686  59.481  1.00  9.880          C  
ATOM   3775  H   LEU A 234      25.206  -3.899  59.231  1.00  8.440          H  
ATOM   3776  HA  LEU A 234      27.043  -3.901  57.039  1.00  8.480          H  
ATOM   3777 1HB  LEU A 234      27.112  -3.105  59.901  1.00 11.860          H  
ATOM   3778 2HB  LEU A 234      28.661  -3.293  59.096  1.00 11.860          H  
ATOM   3779  HG  LEU A 234      28.078  -1.525  57.499  1.00 11.860          H  
ATOM   3780 1HD1 LEU A 234      25.943  -0.275  57.673  1.00 11.860          H  
ATOM   3781 2HD1 LEU A 234      25.628  -1.969  57.266  1.00 11.860          H  
ATOM   3782 3HD1 LEU A 234      25.377  -1.393  58.920  1.00 11.860          H  
ATOM   3783 1HD2 LEU A 234      27.891   0.343  59.126  1.00 11.860          H  
ATOM   3784 2HD2 LEU A 234      27.345  -0.807  60.372  1.00 11.860          H  
ATOM   3785 3HD2 LEU A 234      28.999  -0.916  59.727  1.00 11.860          H  
ATOM   3786  N   TYR A 235      27.570  -6.299  59.266  1.00  6.980          N  
ATOM   3787  CA  TYR A 235      28.293  -7.550  59.469  1.00  6.970          C  
ATOM   3788  C   TYR A 235      28.056  -8.499  58.299  1.00  6.960          C  
ATOM   3789  O   TYR A 235      29.013  -9.118  57.828  1.00  6.950          O  
ATOM   3790  CB  TYR A 235      27.856  -8.285  60.755  1.00  9.760          C  
ATOM   3791  CG  TYR A 235      28.142  -7.596  62.098  1.00  9.760          C  
ATOM   3792  CD1 TYR A 235      29.067  -6.562  62.219  1.00  9.760          C  
ATOM   3793  CD2 TYR A 235      27.457  -8.037  63.232  1.00  9.760          C  
ATOM   3794  CE1 TYR A 235      29.283  -5.980  63.444  1.00  9.760          C  
ATOM   3795  CE2 TYR A 235      27.686  -7.448  64.451  1.00  9.760          C  
ATOM   3796  CZ  TYR A 235      28.587  -6.425  64.558  1.00  9.760          C  
ATOM   3797  OH  TYR A 235      28.818  -5.830  65.772  1.00  9.760          O  
ATOM   3798  H   TYR A 235      26.910  -5.975  59.971  1.00  8.380          H  
ATOM   3799  HA  TYR A 235      29.363  -7.340  59.505  1.00  8.360          H  
ATOM   3800 1HB  TYR A 235      26.793  -8.483  60.705  1.00 11.710          H  
ATOM   3801 2HB  TYR A 235      28.347  -9.257  60.778  1.00 11.710          H  
ATOM   3802  HD1 TYR A 235      29.622  -6.196  61.357  1.00 11.710          H  
ATOM   3803  HD2 TYR A 235      26.736  -8.851  63.152  1.00 11.710          H  
ATOM   3804  HE1 TYR A 235      30.002  -5.165  63.534  1.00 11.710          H  
ATOM   3805  HE2 TYR A 235      27.157  -7.789  65.333  1.00 11.710          H  
ATOM   3806  HH  TYR A 235      29.401  -5.081  65.630  1.00 11.710          H  
ATOM   3807  N   ASP A 236      26.802  -8.618  57.807  1.00  6.980          N  
ATOM   3808  CA  ASP A 236      26.560  -9.516  56.668  1.00  7.020          C  
ATOM   3809  C   ASP A 236      27.359  -9.090  55.454  1.00  7.030          C  
ATOM   3810  O   ASP A 236      27.908  -9.929  54.732  1.00  7.040          O  
ATOM   3811  CB  ASP A 236      25.090  -9.567  56.194  1.00  9.810          C  
ATOM   3812  CG  ASP A 236      24.078 -10.352  57.042  1.00  9.810          C  
ATOM   3813  OD1 ASP A 236      24.456 -11.010  57.974  1.00  9.810          O  
ATOM   3814  OD2 ASP A 236      22.928 -10.348  56.657  1.00  9.810          O  
ATOM   3815  H   ASP A 236      26.037  -8.120  58.281  1.00  8.380          H  
ATOM   3816  HA  ASP A 236      26.870 -10.521  56.951  1.00  8.420          H  
ATOM   3817 1HB  ASP A 236      24.726  -8.536  56.129  1.00 11.770          H  
ATOM   3818 2HB  ASP A 236      25.064  -9.969  55.182  1.00 11.770          H  
ATOM   3819  N   ARG A 237      27.429  -7.782  55.217  1.00  7.040          N  
ATOM   3820  CA  ARG A 237      28.162  -7.286  54.066  1.00  7.080          C  
ATOM   3821  C   ARG A 237      29.652  -7.625  54.181  1.00  7.020          C  
ATOM   3822  O   ARG A 237      30.264  -8.126  53.223  1.00  7.040          O  
ATOM   3823  CB  ARG A 237      27.976  -5.779  53.965  1.00  9.900          C  
ATOM   3824  CG  ARG A 237      26.561  -5.334  53.574  1.00  9.900          C  
ATOM   3825  CD  ARG A 237      26.399  -3.855  53.654  1.00  9.900          C  
ATOM   3826  NE  ARG A 237      25.040  -3.439  53.324  1.00  9.900          N  
ATOM   3827  CZ  ARG A 237      24.513  -2.217  53.572  1.00  9.900          C  
ATOM   3828  NH1 ARG A 237      25.231  -1.282  54.163  1.00  9.900          N  
ATOM   3829  NH2 ARG A 237      23.263  -1.961  53.219  1.00  9.900          N  
ATOM   3830  H   ARG A 237      26.905  -7.140  55.828  1.00  8.450          H  
ATOM   3831  HA  ARG A 237      27.761  -7.759  53.171  1.00  8.500          H  
ATOM   3832 1HB  ARG A 237      28.210  -5.320  54.919  1.00 11.880          H  
ATOM   3833 2HB  ARG A 237      28.670  -5.377  53.231  1.00 11.880          H  
ATOM   3834 1HG  ARG A 237      26.351  -5.649  52.554  1.00 11.880          H  
ATOM   3835 2HG  ARG A 237      25.837  -5.790  54.250  1.00 11.880          H  
ATOM   3836 1HD  ARG A 237      26.620  -3.535  54.670  1.00 11.880          H  
ATOM   3837 2HD  ARG A 237      27.086  -3.376  52.958  1.00 11.880          H  
ATOM   3838  HE  ARG A 237      24.445  -4.120  52.867  1.00 11.880          H  
ATOM   3839 1HH1 ARG A 237      26.183  -1.469  54.438  1.00 11.880          H  
ATOM   3840 2HH1 ARG A 237      24.827  -0.374  54.341  1.00 11.880          H  
ATOM   3841 1HH2 ARG A 237      22.708  -2.674  52.766  1.00 11.880          H  
ATOM   3842 2HH2 ARG A 237      22.860  -1.052  53.399  1.00 11.880          H  
ATOM   3843  N   GLU A 238      30.222  -7.392  55.372  1.00  6.950          N  
ATOM   3844  CA  GLU A 238      31.632  -7.662  55.612  1.00  6.910          C  
ATOM   3845  C   GLU A 238      31.944  -9.145  55.500  1.00  6.900          C  
ATOM   3846  O   GLU A 238      32.942  -9.528  54.886  1.00  6.910          O  
ATOM   3847  CB  GLU A 238      32.024  -7.171  57.007  1.00  9.690          C  
ATOM   3848  CG  GLU A 238      32.045  -5.651  57.177  1.00  9.690          C  
ATOM   3849  CD  GLU A 238      32.253  -5.246  58.612  1.00  9.690          C  
ATOM   3850  OE1 GLU A 238      32.231  -6.118  59.447  1.00  9.690          O  
ATOM   3851  OE2 GLU A 238      32.430  -4.078  58.874  1.00  9.690          O  
ATOM   3852  H   GLU A 238      29.659  -6.972  56.121  1.00  8.340          H  
ATOM   3853  HA  GLU A 238      32.219  -7.128  54.866  1.00  8.290          H  
ATOM   3854 1HB  GLU A 238      31.314  -7.571  57.733  1.00 11.630          H  
ATOM   3855 2HB  GLU A 238      33.008  -7.556  57.266  1.00 11.630          H  
ATOM   3856 1HG  GLU A 238      32.852  -5.241  56.572  1.00 11.630          H  
ATOM   3857 2HG  GLU A 238      31.110  -5.235  56.813  1.00 11.630          H  
ATOM   3858  N   LEU A 239      31.060  -9.985  56.042  1.00  6.900          N  
ATOM   3859  CA  LEU A 239      31.243 -11.419  56.005  1.00  6.930          C  
ATOM   3860  C   LEU A 239      31.222 -11.929  54.587  1.00  7.000          C  
ATOM   3861  O   LEU A 239      32.105 -12.694  54.190  1.00  7.010          O  
ATOM   3862  CB  LEU A 239      30.152 -12.107  56.825  1.00  9.690          C  
ATOM   3863  CG  LEU A 239      30.138 -13.655  56.855  1.00  9.690          C  
ATOM   3864  CD1 LEU A 239      31.427 -14.221  57.435  1.00  9.690          C  
ATOM   3865  CD2 LEU A 239      28.967 -14.075  57.686  1.00  9.690          C  
ATOM   3866  H   LEU A 239      30.256  -9.605  56.549  1.00  8.280          H  
ATOM   3867  HA  LEU A 239      32.213 -11.640  56.443  1.00  8.320          H  
ATOM   3868 1HB  LEU A 239      30.219 -11.750  57.850  1.00 11.630          H  
ATOM   3869 2HB  LEU A 239      29.187 -11.781  56.429  1.00 11.630          H  
ATOM   3870  HG  LEU A 239      30.024 -14.031  55.849  1.00 11.630          H  
ATOM   3871 1HD1 LEU A 239      31.382 -15.301  57.458  1.00 11.630          H  
ATOM   3872 2HD1 LEU A 239      32.287 -13.918  56.840  1.00 11.630          H  
ATOM   3873 3HD1 LEU A 239      31.528 -13.871  58.418  1.00 11.630          H  
ATOM   3874 1HD2 LEU A 239      28.906 -15.157  57.715  1.00 11.630          H  
ATOM   3875 2HD2 LEU A 239      29.079 -13.682  58.692  1.00 11.630          H  
ATOM   3876 3HD2 LEU A 239      28.063 -13.673  57.242  1.00 11.630          H  
ATOM   3877  N   ASN A 240      30.257 -11.477  53.784  1.00  7.080          N  
ATOM   3878  CA  ASN A 240      30.181 -11.968  52.424  1.00  7.180          C  
ATOM   3879  C   ASN A 240      31.468 -11.669  51.667  1.00  7.140          C  
ATOM   3880  O   ASN A 240      31.963 -12.533  50.935  1.00  7.170          O  
ATOM   3881  CB  ASN A 240      29.001 -11.347  51.711  1.00 10.010          C  
ATOM   3882  CG  ASN A 240      27.681 -11.881  52.186  1.00 10.010          C  
ATOM   3883  OD1 ASN A 240      27.589 -12.953  52.801  1.00 10.010          O  
ATOM   3884  ND2 ASN A 240      26.639 -11.146  51.909  1.00 10.010          N  
ATOM   3885  H   ASN A 240      29.537 -10.837  54.137  1.00  8.500          H  
ATOM   3886  HA  ASN A 240      30.059 -13.050  52.452  1.00  8.620          H  
ATOM   3887 1HB  ASN A 240      29.016 -10.265  51.877  1.00 12.010          H  
ATOM   3888 2HB  ASN A 240      29.092 -11.518  50.640  1.00 12.010          H  
ATOM   3889 1HD2 ASN A 240      25.729 -11.441  52.196  1.00 12.010          H  
ATOM   3890 2HD2 ASN A 240      26.750 -10.286  51.414  1.00 12.010          H  
ATOM   3891  N   GLU A 241      32.060 -10.483  51.878  1.00  7.090          N  
ATOM   3892  CA  GLU A 241      33.298 -10.193  51.172  1.00  7.080          C  
ATOM   3893  C   GLU A 241      34.431 -11.082  51.673  1.00  7.010          C  
ATOM   3894  O   GLU A 241      35.201 -11.613  50.867  1.00  7.030          O  
ATOM   3895  CB  GLU A 241      33.721  -8.730  51.327  1.00  9.920          C  
ATOM   3896  CG  GLU A 241      34.966  -8.343  50.476  1.00  9.920          C  
ATOM   3897  CD  GLU A 241      34.687  -8.402  48.981  1.00  9.920          C  
ATOM   3898  OE1 GLU A 241      33.556  -8.175  48.621  1.00  9.920          O  
ATOM   3899  OE2 GLU A 241      35.581  -8.704  48.206  1.00  9.920          O  
ATOM   3900  H   GLU A 241      31.596  -9.770  52.459  1.00  8.510          H  
ATOM   3901  HA  GLU A 241      33.145 -10.397  50.112  1.00  8.500          H  
ATOM   3902 1HB  GLU A 241      32.892  -8.080  51.046  1.00 11.900          H  
ATOM   3903 2HB  GLU A 241      33.947  -8.532  52.378  1.00 11.900          H  
ATOM   3904 1HG  GLU A 241      35.267  -7.330  50.737  1.00 11.900          H  
ATOM   3905 2HG  GLU A 241      35.794  -9.008  50.716  1.00 11.900          H  
ATOM   3906  N   VAL A 242      34.522 -11.292  52.994  1.00  6.940          N  
ATOM   3907  CA  VAL A 242      35.609 -12.105  53.524  1.00  6.910          C  
ATOM   3908  C   VAL A 242      35.511 -13.529  53.000  1.00  6.910          C  
ATOM   3909  O   VAL A 242      36.533 -14.113  52.630  1.00  6.900          O  
ATOM   3910  CB  VAL A 242      35.634 -12.134  55.065  1.00  9.690          C  
ATOM   3911  CG1 VAL A 242      36.704 -13.148  55.555  1.00  9.690          C  
ATOM   3912  CG2 VAL A 242      35.948 -10.757  55.606  1.00  9.690          C  
ATOM   3913  H   VAL A 242      33.864 -10.817  53.626  1.00  8.330          H  
ATOM   3914  HA  VAL A 242      36.550 -11.675  53.179  1.00  8.290          H  
ATOM   3915  HB  VAL A 242      34.653 -12.459  55.427  1.00 11.620          H  
ATOM   3916 1HG1 VAL A 242      36.711 -13.178  56.637  1.00 11.620          H  
ATOM   3917 2HG1 VAL A 242      36.498 -14.129  55.174  1.00 11.620          H  
ATOM   3918 3HG1 VAL A 242      37.687 -12.838  55.197  1.00 11.620          H  
ATOM   3919 1HG2 VAL A 242      35.944 -10.779  56.688  1.00 11.620          H  
ATOM   3920 2HG2 VAL A 242      36.927 -10.445  55.247  1.00 11.620          H  
ATOM   3921 3HG2 VAL A 242      35.213 -10.053  55.268  1.00 11.620          H  
ATOM   3922  N   ILE A 243      34.307 -14.109  52.996  1.00  6.940          N  
ATOM   3923  CA  ILE A 243      34.149 -15.466  52.502  1.00  6.980          C  
ATOM   3924  C   ILE A 243      34.516 -15.552  51.035  1.00  7.040          C  
ATOM   3925  O   ILE A 243      35.221 -16.479  50.639  1.00  7.040          O  
ATOM   3926  CB  ILE A 243      32.737 -16.041  52.713  1.00  9.760          C  
ATOM   3927  CG1 ILE A 243      32.485 -16.231  54.224  1.00  9.760          C  
ATOM   3928  CG2 ILE A 243      32.612 -17.403  51.942  1.00  9.760          C  
ATOM   3929  CD1 ILE A 243      31.052 -16.515  54.587  1.00  9.760          C  
ATOM   3930  H   ILE A 243      33.497 -13.578  53.336  1.00  8.330          H  
ATOM   3931  HA  ILE A 243      34.838 -16.104  53.058  1.00  8.380          H  
ATOM   3932  HB  ILE A 243      31.993 -15.325  52.340  1.00 11.710          H  
ATOM   3933 1HG1 ILE A 243      33.097 -17.053  54.576  1.00 11.710          H  
ATOM   3934 2HG1 ILE A 243      32.793 -15.323  54.741  1.00 11.710          H  
ATOM   3935 1HG2 ILE A 243      31.624 -17.823  52.075  1.00 11.710          H  
ATOM   3936 2HG2 ILE A 243      32.774 -17.264  50.870  1.00 11.710          H  
ATOM   3937 3HG2 ILE A 243      33.357 -18.106  52.323  1.00 11.710          H  
ATOM   3938 1HD1 ILE A 243      30.969 -16.632  55.660  1.00 11.710          H  
ATOM   3939 2HD1 ILE A 243      30.428 -15.684  54.258  1.00 11.710          H  
ATOM   3940 3HD1 ILE A 243      30.713 -17.425  54.114  1.00 11.710          H  
ATOM   3941  N   ASN A 244      34.042 -14.609  50.211  1.00  7.090          N  
ATOM   3942  CA  ASN A 244      34.383 -14.667  48.798  1.00  7.180          C  
ATOM   3943  C   ASN A 244      35.903 -14.616  48.612  1.00  7.120          C  
ATOM   3944  O   ASN A 244      36.460 -15.349  47.779  1.00  7.160          O  
ATOM   3945  CB  ASN A 244      33.728 -13.519  48.056  1.00 10.020          C  
ATOM   3946  CG  ASN A 244      32.236 -13.684  47.910  1.00 10.020          C  
ATOM   3947  OD1 ASN A 244      31.680 -14.778  48.052  1.00 10.020          O  
ATOM   3948  ND2 ASN A 244      31.568 -12.601  47.617  1.00 10.020          N  
ATOM   3949  H   ASN A 244      33.427 -13.872  50.568  1.00  8.510          H  
ATOM   3950  HA  ASN A 244      34.030 -15.616  48.389  1.00  8.620          H  
ATOM   3951 1HB  ASN A 244      33.921 -12.591  48.604  1.00 12.020          H  
ATOM   3952 2HB  ASN A 244      34.177 -13.416  47.071  1.00 12.020          H  
ATOM   3953 1HD2 ASN A 244      30.576 -12.642  47.508  1.00 12.020          H  
ATOM   3954 2HD2 ASN A 244      32.047 -11.729  47.507  1.00 12.020          H  
ATOM   3955  N   GLN A 245      36.594 -13.796  49.424  1.00  7.040          N  
ATOM   3956  CA  GLN A 245      38.039 -13.761  49.328  1.00  7.010          C  
ATOM   3957  C   GLN A 245      38.617 -15.084  49.800  1.00  6.940          C  
ATOM   3958  O   GLN A 245      39.528 -15.606  49.168  1.00  6.950          O  
ATOM   3959  CB  GLN A 245      38.646 -12.613  50.143  1.00  9.830          C  
ATOM   3960  CG  GLN A 245      38.346 -11.203  49.614  1.00  9.830          C  
ATOM   3961  CD  GLN A 245      38.835 -10.994  48.196  1.00  9.830          C  
ATOM   3962  OE1 GLN A 245      39.890 -11.531  47.795  1.00  9.830          O  
ATOM   3963  NE2 GLN A 245      38.094 -10.195  47.429  1.00  9.830          N  
ATOM   3964  H   GLN A 245      36.097 -13.164  50.061  1.00  8.450          H  
ATOM   3965  HA  GLN A 245      38.313 -13.631  48.283  1.00  8.410          H  
ATOM   3966 1HB  GLN A 245      38.261 -12.666  51.165  1.00 11.790          H  
ATOM   3967 2HB  GLN A 245      39.727 -12.738  50.199  1.00 11.790          H  
ATOM   3968 1HG  GLN A 245      37.269 -11.044  49.614  1.00 11.790          H  
ATOM   3969 2HG  GLN A 245      38.827 -10.469  50.258  1.00 11.790          H  
ATOM   3970 1HE2 GLN A 245      38.365 -10.006  46.487  1.00 11.790          H  
ATOM   3971 2HE2 GLN A 245      37.237  -9.746  47.804  1.00 11.790          H  
ATOM   3972  N   MET A 246      38.036 -15.692  50.838  1.00  6.890          N  
ATOM   3973  CA  MET A 246      38.551 -16.963  51.316  1.00  6.860          C  
ATOM   3974  C   MET A 246      38.478 -18.035  50.243  1.00  6.920          C  
ATOM   3975  O   MET A 246      39.418 -18.829  50.106  1.00  6.920          O  
ATOM   3976  CB  MET A 246      37.788 -17.447  52.532  1.00  9.620          C  
ATOM   3977  CG  MET A 246      38.454 -18.599  53.216  1.00  9.620          C  
ATOM   3978  SD  MET A 246      39.978 -18.097  53.977  1.00  9.620          S  
ATOM   3979  CE  MET A 246      40.674 -19.667  54.285  1.00  9.620          C  
ATOM   3980  H   MET A 246      37.301 -15.208  51.359  1.00  8.270          H  
ATOM   3981  HA  MET A 246      39.590 -16.833  51.578  1.00  8.230          H  
ATOM   3982 1HB  MET A 246      37.675 -16.626  53.241  1.00 11.540          H  
ATOM   3983 2HB  MET A 246      36.787 -17.763  52.234  1.00 11.540          H  
ATOM   3984 1HG  MET A 246      37.811 -19.017  53.964  1.00 11.540          H  
ATOM   3985 2HG  MET A 246      38.675 -19.385  52.496  1.00 11.540          H  
ATOM   3986 1HE  MET A 246      41.621 -19.539  54.783  1.00 11.540          H  
ATOM   3987 2HE  MET A 246      40.006 -20.244  54.920  1.00 11.540          H  
ATOM   3988 3HE  MET A 246      40.826 -20.198  53.341  1.00 11.540          H  
ATOM   3989  N   GLU A 247      37.373 -18.081  49.484  1.00  6.990          N  
ATOM   3990  CA  GLU A 247      37.266 -19.082  48.431  1.00  7.090          C  
ATOM   3991  C   GLU A 247      38.360 -18.859  47.391  1.00  7.130          C  
ATOM   3992  O   GLU A 247      38.979 -19.824  46.915  1.00  7.170          O  
ATOM   3993  CB  GLU A 247      35.888 -19.052  47.762  1.00  9.890          C  
ATOM   3994  CG  GLU A 247      34.737 -19.558  48.636  1.00  9.890          C  
ATOM   3995  CD  GLU A 247      33.407 -19.538  47.921  1.00  9.890          C  
ATOM   3996  OE1 GLU A 247      33.354 -19.028  46.827  1.00  9.890          O  
ATOM   3997  OE2 GLU A 247      32.450 -20.044  48.463  1.00  9.890          O  
ATOM   3998  H   GLU A 247      36.601 -17.437  49.694  1.00  8.390          H  
ATOM   3999  HA  GLU A 247      37.410 -20.066  48.873  1.00  8.510          H  
ATOM   4000 1HB  GLU A 247      35.653 -18.023  47.478  1.00 11.860          H  
ATOM   4001 2HB  GLU A 247      35.912 -19.647  46.851  1.00 11.860          H  
ATOM   4002 1HG  GLU A 247      34.955 -20.577  48.954  1.00 11.860          H  
ATOM   4003 2HG  GLU A 247      34.675 -18.933  49.527  1.00 11.860          H  
ATOM   4004  N   ARG A 248      38.619 -17.586  47.054  1.00  7.130          N  
ATOM   4005  CA  ARG A 248      39.683 -17.259  46.119  1.00  7.190          C  
ATOM   4006  C   ARG A 248      41.037 -17.708  46.642  1.00  7.120          C  
ATOM   4007  O   ARG A 248      41.797 -18.348  45.909  1.00  7.160          O  
ATOM   4008  CB  ARG A 248      39.756 -15.769  45.828  1.00 10.040          C  
ATOM   4009  CG  ARG A 248      40.874 -15.391  44.853  1.00 10.040          C  
ATOM   4010  CD  ARG A 248      40.997 -13.929  44.639  1.00 10.040          C  
ATOM   4011  NE  ARG A 248      41.340 -13.192  45.865  1.00 10.040          N  
ATOM   4012  CZ  ARG A 248      42.561 -13.111  46.450  1.00 10.040          C  
ATOM   4013  NH1 ARG A 248      43.643 -13.750  45.990  1.00 10.040          N  
ATOM   4014  NH2 ARG A 248      42.650 -12.350  47.523  1.00 10.040          N  
ATOM   4015  H   ARG A 248      38.018 -16.840  47.429  1.00  8.560          H  
ATOM   4016  HA  ARG A 248      39.487 -17.780  45.183  1.00  8.630          H  
ATOM   4017 1HB  ARG A 248      38.807 -15.425  45.422  1.00 12.050          H  
ATOM   4018 2HB  ARG A 248      39.930 -15.224  46.749  1.00 12.050          H  
ATOM   4019 1HG  ARG A 248      41.831 -15.750  45.228  1.00 12.050          H  
ATOM   4020 2HG  ARG A 248      40.682 -15.859  43.888  1.00 12.050          H  
ATOM   4021 1HD  ARG A 248      41.773 -13.743  43.897  1.00 12.050          H  
ATOM   4022 2HD  ARG A 248      40.047 -13.544  44.270  1.00 12.050          H  
ATOM   4023  HE  ARG A 248      40.600 -12.631  46.320  1.00 12.050          H  
ATOM   4024 1HH1 ARG A 248      43.616 -14.378  45.162  1.00 12.050          H  
ATOM   4025 2HH1 ARG A 248      44.522 -13.647  46.469  1.00 12.050          H  
ATOM   4026 1HH2 ARG A 248      41.791 -11.884  47.849  1.00 12.050          H  
ATOM   4027 2HH2 ARG A 248      43.527 -12.226  48.005  1.00 12.050          H  
ATOM   4028  N   LEU A 249      41.329 -17.376  47.909  1.00  7.040          N  
ATOM   4029  CA  LEU A 249      42.619 -17.673  48.513  1.00  7.000          C  
ATOM   4030  C   LEU A 249      42.842 -19.163  48.529  1.00  7.000          C  
ATOM   4031  O   LEU A 249      43.896 -19.639  48.120  1.00  7.000          O  
ATOM   4032  CB  LEU A 249      42.646 -17.181  49.973  1.00  9.820          C  
ATOM   4033  CG  LEU A 249      42.591 -15.650  50.216  1.00  9.820          C  
ATOM   4034  CD1 LEU A 249      42.408 -15.398  51.697  1.00  9.820          C  
ATOM   4035  CD2 LEU A 249      43.816 -14.994  49.749  1.00  9.820          C  
ATOM   4036  H   LEU A 249      40.635 -16.855  48.447  1.00  8.450          H  
ATOM   4037  HA  LEU A 249      43.405 -17.210  47.923  1.00  8.400          H  
ATOM   4038 1HB  LEU A 249      41.791 -17.618  50.487  1.00 11.780          H  
ATOM   4039 2HB  LEU A 249      43.547 -17.561  50.446  1.00 11.780          H  
ATOM   4040  HG  LEU A 249      41.762 -15.233  49.686  1.00 11.780          H  
ATOM   4041 1HD1 LEU A 249      42.352 -14.323  51.867  1.00 11.780          H  
ATOM   4042 2HD1 LEU A 249      41.503 -15.857  52.047  1.00 11.780          H  
ATOM   4043 3HD1 LEU A 249      43.252 -15.811  52.246  1.00 11.780          H  
ATOM   4044 1HD2 LEU A 249      43.746 -13.925  49.937  1.00 11.780          H  
ATOM   4045 2HD2 LEU A 249      44.628 -15.394  50.298  1.00 11.780          H  
ATOM   4046 3HD2 LEU A 249      43.962 -15.161  48.686  1.00 11.780          H  
ATOM   4047  N   ASP A 250      41.806 -19.931  48.873  1.00  7.020          N  
ATOM   4048  CA  ASP A 250      41.930 -21.378  48.894  1.00  7.080          C  
ATOM   4049  C   ASP A 250      42.353 -21.861  47.516  1.00  7.130          C  
ATOM   4050  O   ASP A 250      43.356 -22.563  47.374  1.00  7.130          O  
ATOM   4051  CB  ASP A 250      40.592 -22.005  49.325  1.00  9.890          C  
ATOM   4052  CG  ASP A 250      40.578 -23.537  49.400  1.00  9.890          C  
ATOM   4053  OD1 ASP A 250      41.303 -24.117  50.171  1.00  9.890          O  
ATOM   4054  OD2 ASP A 250      39.828 -24.113  48.655  1.00  9.890          O  
ATOM   4055  H   ASP A 250      40.932 -19.502  49.192  1.00  8.420          H  
ATOM   4056  HA  ASP A 250      42.700 -21.655  49.616  1.00  8.500          H  
ATOM   4057 1HB  ASP A 250      40.318 -21.606  50.304  1.00 11.870          H  
ATOM   4058 2HB  ASP A 250      39.813 -21.687  48.631  1.00 11.870          H  
ATOM   4059  N   GLY A 251      41.640 -21.435  46.476  1.00  7.180          N  
ATOM   4060  CA  GLY A 251      41.975 -21.857  45.128  1.00  7.260          C  
ATOM   4061  C   GLY A 251      43.412 -21.496  44.741  1.00  7.210          C  
ATOM   4062  O   GLY A 251      44.196 -22.367  44.337  1.00  7.240          O  
ATOM   4063  H   GLY A 251      40.827 -20.827  46.631  1.00  8.620          H  
ATOM   4064 1HA  GLY A 251      41.831 -22.933  45.044  1.00  8.710          H  
ATOM   4065 2HA  GLY A 251      41.283 -21.383  44.432  1.00  8.710          H  
ATOM   4066  N   ASP A 252      43.759 -20.209  44.856  1.00  7.140          N  
ATOM   4067  CA  ASP A 252      45.078 -19.730  44.462  1.00  7.110          C  
ATOM   4068  C   ASP A 252      46.215 -20.395  45.224  1.00  7.060          C  
ATOM   4069  O   ASP A 252      47.266 -20.720  44.644  1.00  7.070          O  
ATOM   4070  CB  ASP A 252      45.204 -18.214  44.722  1.00  9.970          C  
ATOM   4071  CG  ASP A 252      44.400 -17.281  43.774  1.00  9.970          C  
ATOM   4072  OD1 ASP A 252      43.896 -17.734  42.772  1.00  9.970          O  
ATOM   4073  OD2 ASP A 252      44.342 -16.090  44.070  1.00  9.970          O  
ATOM   4074  H   ASP A 252      43.062 -19.543  45.205  1.00  8.570          H  
ATOM   4075  HA  ASP A 252      45.210 -19.928  43.399  1.00  8.530          H  
ATOM   4076 1HB  ASP A 252      44.861 -18.018  45.745  1.00 11.960          H  
ATOM   4077 2HB  ASP A 252      46.254 -17.932  44.681  1.00 11.960          H  
ATOM   4078  N   TYR A 253      46.019 -20.609  46.520  1.00  7.040          N  
ATOM   4079  CA  TYR A 253      47.065 -21.165  47.348  1.00  7.040          C  
ATOM   4080  C   TYR A 253      47.203 -22.657  47.153  1.00  7.110          C  
ATOM   4081  O   TYR A 253      48.327 -23.160  47.147  1.00  7.120          O  
ATOM   4082  CB  TYR A 253      46.828 -20.795  48.803  1.00  9.860          C  
ATOM   4083  CG  TYR A 253      46.874 -19.269  49.061  1.00  9.860          C  
ATOM   4084  CD1 TYR A 253      47.288 -18.352  48.075  1.00  9.860          C  
ATOM   4085  CD2 TYR A 253      46.512 -18.797  50.293  1.00  9.860          C  
ATOM   4086  CE1 TYR A 253      47.310 -17.037  48.340  1.00  9.860          C  
ATOM   4087  CE2 TYR A 253      46.560 -17.446  50.561  1.00  9.860          C  
ATOM   4088  CZ  TYR A 253      46.961 -16.573  49.575  1.00  9.860          C  
ATOM   4089  OH  TYR A 253      47.032 -15.221  49.809  1.00  9.860          O  
ATOM   4090  H   TYR A 253      45.145 -20.310  46.963  1.00  8.450          H  
ATOM   4091  HA  TYR A 253      48.015 -20.736  47.045  1.00  8.450          H  
ATOM   4092 1HB  TYR A 253      45.845 -21.165  49.117  1.00 11.830          H  
ATOM   4093 2HB  TYR A 253      47.574 -21.273  49.435  1.00 11.830          H  
ATOM   4094  HD1 TYR A 253      47.593 -18.654  47.089  1.00 11.830          H  
ATOM   4095  HD2 TYR A 253      46.199 -19.505  51.050  1.00 11.830          H  
ATOM   4096  HE1 TYR A 253      47.629 -16.339  47.566  1.00 11.830          H  
ATOM   4097  HE2 TYR A 253      46.283 -17.070  51.547  1.00 11.830          H  
ATOM   4098  HH  TYR A 253      46.825 -15.039  50.733  1.00 11.830          H  
ATOM   4099  N   ASN A 254      46.093 -23.379  46.985  1.00  7.180          N  
ATOM   4100  CA  ASN A 254      46.184 -24.813  46.790  1.00  7.300          C  
ATOM   4101  C   ASN A 254      46.892 -25.095  45.474  1.00  7.290          C  
ATOM   4102  O   ASN A 254      47.705 -26.021  45.388  1.00  7.340          O  
ATOM   4103  CB  ASN A 254      44.803 -25.427  46.799  1.00 10.170          C  
ATOM   4104  CG  ASN A 254      44.196 -25.405  48.163  1.00 10.170          C  
ATOM   4105  OD1 ASN A 254      44.904 -25.347  49.177  1.00 10.170          O  
ATOM   4106  ND2 ASN A 254      42.896 -25.413  48.209  1.00 10.170          N  
ATOM   4107  H   ASN A 254      45.169 -22.943  47.045  1.00  8.620          H  
ATOM   4108  HA  ASN A 254      46.783 -25.244  47.593  1.00  8.760          H  
ATOM   4109 1HB  ASN A 254      44.155 -24.866  46.117  1.00 12.210          H  
ATOM   4110 2HB  ASN A 254      44.851 -26.453  46.442  1.00 12.210          H  
ATOM   4111 1HD2 ASN A 254      42.404 -25.321  49.104  1.00 12.210          H  
ATOM   4112 2HD2 ASN A 254      42.360 -25.436  47.370  1.00 12.210          H  
ATOM   4113  N   ASN A 255      46.635 -24.251  44.463  1.00  7.240          N  
ATOM   4114  CA  ASN A 255      47.273 -24.403  43.168  1.00  7.250          C  
ATOM   4115  C   ASN A 255      48.767 -24.109  43.272  1.00  7.160          C  
ATOM   4116  O   ASN A 255      49.586 -24.820  42.679  1.00  7.180          O  
ATOM   4117  CB  ASN A 255      46.618 -23.480  42.165  1.00 10.150          C  
ATOM   4118  CG  ASN A 255      45.240 -23.930  41.782  1.00 10.150          C  
ATOM   4119  OD1 ASN A 255      44.879 -25.108  41.908  1.00 10.150          O  
ATOM   4120  ND2 ASN A 255      44.446 -23.004  41.317  1.00 10.150          N  
ATOM   4121  H   ASN A 255      45.915 -23.531  44.586  1.00  8.690          H  
ATOM   4122  HA  ASN A 255      47.158 -25.435  42.839  1.00  8.700          H  
ATOM   4123 1HB  ASN A 255      46.550 -22.476  42.591  1.00 12.180          H  
ATOM   4124 2HB  ASN A 255      47.234 -23.417  41.270  1.00 12.180          H  
ATOM   4125 1HD2 ASN A 255      43.512 -23.236  41.052  1.00 12.180          H  
ATOM   4126 2HD2 ASN A 255      44.767 -22.060  41.237  1.00 12.180          H  
ATOM   4127  N   THR A 256      49.127 -23.093  44.070  1.00  7.090          N  
ATOM   4128  CA  THR A 256      50.520 -22.723  44.276  1.00  7.050          C  
ATOM   4129  C   THR A 256      51.270 -23.883  44.939  1.00  7.090          C  
ATOM   4130  O   THR A 256      52.383 -24.234  44.518  1.00  7.090          O  
ATOM   4131  CB  THR A 256      50.634 -21.440  45.136  1.00  9.890          C  
ATOM   4132  OG1 THR A 256      49.967 -20.348  44.471  1.00  9.890          O  
ATOM   4133  CG2 THR A 256      52.100 -21.060  45.315  1.00  9.890          C  
ATOM   4134  H   THR A 256      48.403 -22.503  44.484  1.00  8.510          H  
ATOM   4135  HA  THR A 256      50.976 -22.530  43.306  1.00  8.460          H  
ATOM   4136  HB  THR A 256      50.179 -21.607  46.109  1.00 11.860          H  
ATOM   4137  HG1 THR A 256      48.995 -20.503  44.465  1.00 11.860          H  
ATOM   4138 1HG2 THR A 256      52.170 -20.155  45.916  1.00 11.860          H  
ATOM   4139 2HG2 THR A 256      52.623 -21.851  45.803  1.00 11.860          H  
ATOM   4140 3HG2 THR A 256      52.551 -20.885  44.340  1.00 11.860          H  
ATOM   4141  N   VAL A 257      50.654 -24.492  45.966  1.00  7.140          N  
ATOM   4142  CA  VAL A 257      51.263 -25.619  46.658  1.00  7.230          C  
ATOM   4143  C   VAL A 257      51.430 -26.788  45.709  1.00  7.300          C  
ATOM   4144  O   VAL A 257      52.502 -27.388  45.655  1.00  7.330          O  
ATOM   4145  CB  VAL A 257      50.442 -26.053  47.888  1.00 10.090          C  
ATOM   4146  CG1 VAL A 257      51.008 -27.375  48.467  1.00 10.090          C  
ATOM   4147  CG2 VAL A 257      50.505 -24.956  48.946  1.00 10.090          C  
ATOM   4148  H   VAL A 257      49.748 -24.129  46.278  1.00  8.570          H  
ATOM   4149  HA  VAL A 257      52.245 -25.326  46.997  1.00  8.680          H  
ATOM   4150  HB  VAL A 257      49.404 -26.219  47.590  1.00 12.100          H  
ATOM   4151 1HG1 VAL A 257      50.422 -27.672  49.334  1.00 12.100          H  
ATOM   4152 2HG1 VAL A 257      50.959 -28.179  47.726  1.00 12.100          H  
ATOM   4153 3HG1 VAL A 257      52.049 -27.234  48.765  1.00 12.100          H  
ATOM   4154 1HG2 VAL A 257      49.920 -25.250  49.815  1.00 12.100          H  
ATOM   4155 2HG2 VAL A 257      51.526 -24.810  49.235  1.00 12.100          H  
ATOM   4156 3HG2 VAL A 257      50.112 -24.031  48.547  1.00 12.100          H  
ATOM   4157  N   TYR A 258      50.399 -27.102  44.927  1.00  7.340          N  
ATOM   4158  CA  TYR A 258      50.485 -28.202  43.983  1.00  7.440          C  
ATOM   4159  C   TYR A 258      51.711 -28.035  43.087  1.00  7.380          C  
ATOM   4160  O   TYR A 258      52.491 -28.986  42.915  1.00  7.450          O  
ATOM   4161  CB  TYR A 258      49.205 -28.272  43.154  1.00 10.380          C  
ATOM   4162  CG  TYR A 258      49.173 -29.353  42.118  1.00 10.380          C  
ATOM   4163  CD1 TYR A 258      48.860 -30.646  42.493  1.00 10.380          C  
ATOM   4164  CD2 TYR A 258      49.432 -29.056  40.792  1.00 10.380          C  
ATOM   4165  CE1 TYR A 258      48.803 -31.642  41.549  1.00 10.380          C  
ATOM   4166  CE2 TYR A 258      49.373 -30.050  39.849  1.00 10.380          C  
ATOM   4167  CZ  TYR A 258      49.056 -31.343  40.224  1.00 10.380          C  
ATOM   4168  OH  TYR A 258      48.992 -32.343  39.276  1.00 10.380          O  
ATOM   4169  H   TYR A 258      49.515 -26.592  45.014  1.00  8.810          H  
ATOM   4170  HA  TYR A 258      50.601 -29.131  44.543  1.00  8.930          H  
ATOM   4171 1HB  TYR A 258      48.354 -28.410  43.821  1.00 12.450          H  
ATOM   4172 2HB  TYR A 258      49.058 -27.324  42.649  1.00 12.450          H  
ATOM   4173  HD1 TYR A 258      48.655 -30.875  43.539  1.00 12.450          H  
ATOM   4174  HD2 TYR A 258      49.680 -28.035  40.495  1.00 12.450          H  
ATOM   4175  HE1 TYR A 258      48.553 -32.661  41.845  1.00 12.450          H  
ATOM   4176  HE2 TYR A 258      49.574 -29.819  38.804  1.00 12.450          H  
ATOM   4177  HH  TYR A 258      48.724 -33.167  39.696  1.00 12.450          H  
ATOM   4178  N   SER A 259      51.893 -26.828  42.518  1.00  7.280          N  
ATOM   4179  CA  SER A 259      53.044 -26.586  41.661  1.00  7.250          C  
ATOM   4180  C   SER A 259      54.349 -26.792  42.419  1.00  7.220          C  
ATOM   4181  O   SER A 259      55.257 -27.430  41.881  1.00  7.250          O  
ATOM   4182  CB  SER A 259      53.025 -25.175  41.106  1.00 10.160          C  
ATOM   4183  OG  SER A 259      51.962 -24.969  40.222  1.00 10.160          O  
ATOM   4184  H   SER A 259      51.203 -26.082  42.664  1.00  8.740          H  
ATOM   4185  HA  SER A 259      53.010 -27.293  40.831  1.00  8.700          H  
ATOM   4186 1HB  SER A 259      52.953 -24.467  41.933  1.00 12.190          H  
ATOM   4187 2HB  SER A 259      53.957 -24.983  40.599  1.00 12.190          H  
ATOM   4188  HG  SER A 259      52.080 -24.075  39.902  1.00 12.190          H  
ATOM   4189  N   SER A 260      54.429 -26.306  43.673  1.00  7.190          N  
ATOM   4190  CA  SER A 260      55.629 -26.474  44.490  1.00  7.200          C  
ATOM   4191  C   SER A 260      55.955 -27.932  44.718  1.00  7.300          C  
ATOM   4192  O   SER A 260      57.108 -28.346  44.567  1.00  7.320          O  
ATOM   4193  CB  SER A 260      55.499 -25.827  45.838  1.00 10.080          C  
ATOM   4194  OG  SER A 260      56.675 -26.038  46.565  1.00 10.080          O  
ATOM   4195  H   SER A 260      53.648 -25.747  44.038  1.00  8.630          H  
ATOM   4196  HA  SER A 260      56.463 -26.015  43.974  1.00  8.640          H  
ATOM   4197 1HB  SER A 260      55.329 -24.776  45.705  1.00 12.090          H  
ATOM   4198 2HB  SER A 260      54.653 -26.243  46.374  1.00 12.090          H  
ATOM   4199  HG  SER A 260      56.519 -25.767  47.487  1.00 12.090          H  
ATOM   4200  N   GLU A 261      54.949 -28.740  45.055  1.00  7.400          N  
ATOM   4201  CA  GLU A 261      55.212 -30.149  45.295  1.00  7.540          C  
ATOM   4202  C   GLU A 261      55.793 -30.791  44.038  1.00  7.540          C  
ATOM   4203  O   GLU A 261      56.761 -31.555  44.123  1.00  7.610          O  
ATOM   4204  CB  GLU A 261      53.931 -30.868  45.721  1.00 10.500          C  
ATOM   4205  CG  GLU A 261      53.424 -30.500  47.125  1.00 10.500          C  
ATOM   4206  CD  GLU A 261      52.101 -31.144  47.451  1.00 10.500          C  
ATOM   4207  OE1 GLU A 261      51.537 -31.762  46.579  1.00 10.500          O  
ATOM   4208  OE2 GLU A 261      51.654 -31.016  48.567  1.00 10.500          O  
ATOM   4209  H   GLU A 261      54.012 -28.344  45.184  1.00  8.880          H  
ATOM   4210  HA  GLU A 261      55.945 -30.233  46.095  1.00  9.050          H  
ATOM   4211 1HB  GLU A 261      53.135 -30.624  45.012  1.00 12.600          H  
ATOM   4212 2HB  GLU A 261      54.087 -31.944  45.683  1.00 12.600          H  
ATOM   4213 1HG  GLU A 261      54.163 -30.814  47.861  1.00 12.600          H  
ATOM   4214 2HG  GLU A 261      53.325 -29.417  47.190  1.00 12.600          H  
ATOM   4215  N   GLN A 262      55.253 -30.438  42.862  1.00  7.490          N  
ATOM   4216  CA  GLN A 262      55.798 -30.982  41.625  1.00  7.520          C  
ATOM   4217  C   GLN A 262      57.225 -30.492  41.383  1.00  7.420          C  
ATOM   4218  O   GLN A 262      58.070 -31.273  40.940  1.00  7.470          O  
ATOM   4219  CB  GLN A 262      54.939 -30.620  40.418  1.00 10.520          C  
ATOM   4220  CG  GLN A 262      53.591 -31.300  40.365  1.00 10.520          C  
ATOM   4221  CD  GLN A 262      52.831 -30.879  39.140  1.00 10.520          C  
ATOM   4222  OE1 GLN A 262      53.090 -29.802  38.599  1.00 10.520          O  
ATOM   4223  NE2 GLN A 262      51.924 -31.722  38.675  1.00 10.520          N  
ATOM   4224  H   GLN A 262      54.422 -29.835  42.858  1.00  8.990          H  
ATOM   4225  HA  GLN A 262      55.825 -32.068  41.713  1.00  9.020          H  
ATOM   4226 1HB  GLN A 262      54.765 -29.543  40.421  1.00 12.620          H  
ATOM   4227 2HB  GLN A 262      55.477 -30.862  39.504  1.00 12.620          H  
ATOM   4228 1HG  GLN A 262      53.734 -32.379  40.338  1.00 12.620          H  
ATOM   4229 2HG  GLN A 262      53.012 -31.017  41.248  1.00 12.620          H  
ATOM   4230 1HE2 GLN A 262      51.393 -31.492  37.858  1.00 12.620          H  
ATOM   4231 2HE2 GLN A 262      51.749 -32.586  39.147  1.00 12.620          H  
ATOM   4232  N   TYR A 263      57.500 -29.212  41.684  1.00  7.310          N  
ATOM   4233  CA  TYR A 263      58.830 -28.646  41.489  1.00  7.240          C  
ATOM   4234  C   TYR A 263      59.836 -29.400  42.347  1.00  7.320          C  
ATOM   4235  O   TYR A 263      60.917 -29.751  41.876  1.00  7.330          O  
ATOM   4236  CB  TYR A 263      58.857 -27.161  41.884  1.00 10.160          C  
ATOM   4237  CG  TYR A 263      58.031 -26.177  41.011  1.00 10.160          C  
ATOM   4238  CD1 TYR A 263      57.571 -24.975  41.580  1.00 10.160          C  
ATOM   4239  CD2 TYR A 263      57.720 -26.453  39.683  1.00 10.160          C  
ATOM   4240  CE1 TYR A 263      56.829 -24.091  40.840  1.00 10.160          C  
ATOM   4241  CE2 TYR A 263      56.972 -25.554  38.949  1.00 10.160          C  
ATOM   4242  CZ  TYR A 263      56.531 -24.379  39.521  1.00 10.160          C  
ATOM   4243  OH  TYR A 263      55.793 -23.484  38.769  1.00 10.160          O  
ATOM   4244  H   TYR A 263      56.733 -28.603  41.988  1.00  8.770          H  
ATOM   4245  HA  TYR A 263      59.128 -28.776  40.451  1.00  8.690          H  
ATOM   4246 1HB  TYR A 263      58.477 -27.093  42.887  1.00 12.200          H  
ATOM   4247 2HB  TYR A 263      59.888 -26.812  41.910  1.00 12.200          H  
ATOM   4248  HD1 TYR A 263      57.796 -24.732  42.608  1.00 12.200          H  
ATOM   4249  HD2 TYR A 263      58.051 -27.368  39.208  1.00 12.200          H  
ATOM   4250  HE1 TYR A 263      56.477 -23.166  41.288  1.00 12.200          H  
ATOM   4251  HE2 TYR A 263      56.733 -25.774  37.908  1.00 12.200          H  
ATOM   4252  HH  TYR A 263      55.692 -23.821  37.875  1.00 12.200          H  
ATOM   4253  N   ILE A 264      59.449 -29.705  43.587  1.00  7.400          N  
ATOM   4254  CA  ILE A 264      60.315 -30.423  44.510  1.00  7.510          C  
ATOM   4255  C   ILE A 264      60.607 -31.817  43.985  1.00  7.620          C  
ATOM   4256  O   ILE A 264      61.761 -32.252  44.028  1.00  7.670          O  
ATOM   4257  CB  ILE A 264      59.676 -30.501  45.908  1.00 10.470          C  
ATOM   4258  CG1 ILE A 264      59.662 -29.076  46.489  1.00 10.470          C  
ATOM   4259  CG2 ILE A 264      60.494 -31.481  46.807  1.00 10.470          C  
ATOM   4260  CD1 ILE A 264      58.785 -28.872  47.704  1.00 10.470          C  
ATOM   4261  H   ILE A 264      58.541 -29.354  43.906  1.00  8.880          H  
ATOM   4262  HA  ILE A 264      61.250 -29.888  44.597  1.00  9.010          H  
ATOM   4263  HB  ILE A 264      58.645 -30.839  45.827  1.00 12.560          H  
ATOM   4264 1HG1 ILE A 264      60.678 -28.810  46.753  1.00 12.560          H  
ATOM   4265 2HG1 ILE A 264      59.321 -28.402  45.718  1.00 12.560          H  
ATOM   4266 1HG2 ILE A 264      60.057 -31.529  47.796  1.00 12.560          H  
ATOM   4267 2HG2 ILE A 264      60.493 -32.489  46.383  1.00 12.560          H  
ATOM   4268 3HG2 ILE A 264      61.527 -31.134  46.884  1.00 12.560          H  
ATOM   4269 1HD1 ILE A 264      58.844 -27.827  48.020  1.00 12.560          H  
ATOM   4270 2HD1 ILE A 264      57.752 -29.106  47.443  1.00 12.560          H  
ATOM   4271 3HD1 ILE A 264      59.107 -29.510  48.517  1.00 12.560          H  
ATOM   4272  N   GLN A 265      59.582 -32.524  43.507  1.00  7.670          N  
ATOM   4273  CA  GLN A 265      59.786 -33.864  42.982  1.00  7.790          C  
ATOM   4274  C   GLN A 265      60.732 -33.847  41.778  1.00  7.710          C  
ATOM   4275  O   GLN A 265      61.627 -34.701  41.679  1.00  7.800          O  
ATOM   4276  CB  GLN A 265      58.439 -34.450  42.569  1.00 10.860          C  
ATOM   4277  CG  GLN A 265      57.513 -34.771  43.730  1.00 10.860          C  
ATOM   4278  CD  GLN A 265      56.119 -35.127  43.254  1.00 10.860          C  
ATOM   4279  OE1 GLN A 265      55.787 -34.889  42.088  1.00 10.860          O  
ATOM   4280  NE2 GLN A 265      55.305 -35.688  44.137  1.00 10.860          N  
ATOM   4281  H   GLN A 265      58.636 -32.124  43.544  1.00  9.200          H  
ATOM   4282  HA  GLN A 265      60.231 -34.478  43.765  1.00  9.350          H  
ATOM   4283 1HB  GLN A 265      57.929 -33.737  41.921  1.00 13.030          H  
ATOM   4284 2HB  GLN A 265      58.597 -35.360  41.993  1.00 13.030          H  
ATOM   4285 1HG  GLN A 265      57.919 -35.623  44.273  1.00 13.030          H  
ATOM   4286 2HG  GLN A 265      57.448 -33.912  44.389  1.00 13.030          H  
ATOM   4287 1HE2 GLN A 265      54.374 -35.939  43.870  1.00 13.030          H  
ATOM   4288 2HE2 GLN A 265      55.618 -35.860  45.071  1.00 13.030          H  
ATOM   4289  N   GLU A 266      60.582 -32.852  40.889  1.00  7.560          N  
ATOM   4290  CA  GLU A 266      61.471 -32.778  39.740  1.00  7.500          C  
ATOM   4291  C   GLU A 266      62.893 -32.476  40.186  1.00  7.450          C  
ATOM   4292  O   GLU A 266      63.842 -33.044  39.637  1.00  7.480          O  
ATOM   4293  CB  GLU A 266      60.997 -31.729  38.728  1.00 10.520          C  
ATOM   4294  CG  GLU A 266      59.700 -32.092  37.982  1.00 10.520          C  
ATOM   4295  CD  GLU A 266      59.818 -33.360  37.161  1.00 10.520          C  
ATOM   4296  OE1 GLU A 266      60.806 -33.527  36.485  1.00 10.520          O  
ATOM   4297  OE2 GLU A 266      58.920 -34.187  37.224  1.00 10.520          O  
ATOM   4298  H   GLU A 266      59.805 -32.189  40.987  1.00  9.070          H  
ATOM   4299  HA  GLU A 266      61.474 -33.744  39.245  1.00  9.000          H  
ATOM   4300 1HB  GLU A 266      60.823 -30.785  39.252  1.00 12.630          H  
ATOM   4301 2HB  GLU A 266      61.779 -31.554  37.990  1.00 12.630          H  
ATOM   4302 1HG  GLU A 266      58.901 -32.226  38.709  1.00 12.630          H  
ATOM   4303 2HG  GLU A 266      59.424 -31.264  37.332  1.00 12.630          H  
ATOM   4304  N   LEU A 267      63.055 -31.620  41.202  1.00  7.410          N  
ATOM   4305  CA  LEU A 267      64.383 -31.326  41.702  1.00  7.410          C  
ATOM   4306  C   LEU A 267      65.030 -32.558  42.311  1.00  7.570          C  
ATOM   4307  O   LEU A 267      66.203 -32.823  42.047  1.00  7.590          O  
ATOM   4308  CB  LEU A 267      64.339 -30.207  42.750  1.00 10.370          C  
ATOM   4309  CG  LEU A 267      64.005 -28.788  42.248  1.00 10.370          C  
ATOM   4310  CD1 LEU A 267      63.813 -27.870  43.442  1.00 10.370          C  
ATOM   4311  CD2 LEU A 267      65.108 -28.277  41.379  1.00 10.370          C  
ATOM   4312  H   LEU A 267      62.241 -31.128  41.584  1.00  8.890          H  
ATOM   4313  HA  LEU A 267      64.998 -31.017  40.867  1.00  8.890          H  
ATOM   4314 1HB  LEU A 267      63.580 -30.475  43.484  1.00 12.450          H  
ATOM   4315 2HB  LEU A 267      65.294 -30.167  43.258  1.00 12.450          H  
ATOM   4316  HG  LEU A 267      63.089 -28.797  41.681  1.00 12.450          H  
ATOM   4317 1HD1 LEU A 267      63.575 -26.877  43.080  1.00 12.450          H  
ATOM   4318 2HD1 LEU A 267      62.997 -28.238  44.057  1.00 12.450          H  
ATOM   4319 3HD1 LEU A 267      64.721 -27.835  44.034  1.00 12.450          H  
ATOM   4320 1HD2 LEU A 267      64.847 -27.293  41.083  1.00 12.450          H  
ATOM   4321 2HD2 LEU A 267      66.015 -28.260  41.929  1.00 12.450          H  
ATOM   4322 3HD2 LEU A 267      65.242 -28.892  40.503  1.00 12.450          H  
ATOM   4323  N   ASP A 268      64.275 -33.374  43.058  1.00  7.720          N  
ATOM   4324  CA  ASP A 268      64.883 -34.573  43.626  1.00  7.910          C  
ATOM   4325  C   ASP A 268      65.418 -35.476  42.510  1.00  7.940          C  
ATOM   4326  O   ASP A 268      66.537 -36.007  42.603  1.00  8.020          O  
ATOM   4327  CB  ASP A 268      63.870 -35.370  44.460  1.00 11.000          C  
ATOM   4328  CG  ASP A 268      63.478 -34.736  45.813  1.00 11.000          C  
ATOM   4329  OD1 ASP A 268      64.126 -33.819  46.265  1.00 11.000          O  
ATOM   4330  OD2 ASP A 268      62.527 -35.214  46.387  1.00 11.000          O  
ATOM   4331  H   ASP A 268      63.310 -33.112  43.294  1.00  9.260          H  
ATOM   4332  HA  ASP A 268      65.715 -34.275  44.263  1.00  9.490          H  
ATOM   4333 1HB  ASP A 268      62.957 -35.494  43.872  1.00 13.200          H  
ATOM   4334 2HB  ASP A 268      64.267 -36.365  44.648  1.00 13.200          H  
ATOM   4335  N   LYS A 269      64.641 -35.621  41.426  1.00  7.880          N  
ATOM   4336  CA  LYS A 269      65.095 -36.434  40.306  1.00  7.920          C  
ATOM   4337  C   LYS A 269      66.347 -35.843  39.668  1.00  7.790          C  
ATOM   4338  O   LYS A 269      67.287 -36.581  39.352  1.00  7.870          O  
ATOM   4339  CB  LYS A 269      63.993 -36.588  39.261  1.00 11.070          C  
ATOM   4340  CG  LYS A 269      62.840 -37.496  39.699  1.00 11.070          C  
ATOM   4341  CD  LYS A 269      61.857 -37.791  38.552  1.00 11.070          C  
ATOM   4342  CE  LYS A 269      60.980 -36.580  38.248  1.00 11.070          C  
ATOM   4343  NZ  LYS A 269      59.908 -36.876  37.248  1.00 11.070          N  
ATOM   4344  H   LYS A 269      63.708 -35.190  41.419  1.00  9.460          H  
ATOM   4345  HA  LYS A 269      65.350 -37.422  40.683  1.00  9.500          H  
ATOM   4346 1HB  LYS A 269      63.589 -35.602  39.038  1.00 13.290          H  
ATOM   4347 2HB  LYS A 269      64.417 -36.986  38.340  1.00 13.290          H  
ATOM   4348 1HG  LYS A 269      63.246 -38.437  40.070  1.00 13.290          H  
ATOM   4349 2HG  LYS A 269      62.301 -37.013  40.515  1.00 13.290          H  
ATOM   4350 1HD  LYS A 269      62.412 -38.060  37.653  1.00 13.290          H  
ATOM   4351 2HD  LYS A 269      61.218 -38.628  38.829  1.00 13.290          H  
ATOM   4352 1HE  LYS A 269      60.514 -36.240  39.175  1.00 13.290          H  
ATOM   4353 2HE  LYS A 269      61.597 -35.778  37.852  1.00 13.290          H  
ATOM   4354 1HZ  LYS A 269      59.368 -35.997  37.114  1.00 13.290          H  
ATOM   4355 2HZ  LYS A 269      60.317 -37.159  36.374  1.00 13.290          H  
ATOM   4356 3HZ  LYS A 269      59.298 -37.598  37.589  1.00 13.290          H  
ATOM   4357  N   ARG A 270      66.373 -34.515  39.497  1.00  7.620          N  
ATOM   4358  CA  ARG A 270      67.524 -33.856  38.903  1.00  7.510          C  
ATOM   4359  C   ARG A 270      68.772 -33.997  39.749  1.00  7.590          C  
ATOM   4360  O   ARG A 270      69.837 -34.291  39.206  1.00  7.600          O  
ATOM   4361  CB  ARG A 270      67.237 -32.394  38.650  1.00 10.560          C  
ATOM   4362  CG  ARG A 270      66.254 -32.139  37.532  1.00 10.560          C  
ATOM   4363  CD  ARG A 270      65.946 -30.711  37.390  1.00 10.560          C  
ATOM   4364  NE  ARG A 270      64.944 -30.489  36.356  1.00 10.560          N  
ATOM   4365  CZ  ARG A 270      64.484 -29.286  35.968  1.00 10.560          C  
ATOM   4366  NH1 ARG A 270      64.957 -28.204  36.516  1.00 10.560          N  
ATOM   4367  NH2 ARG A 270      63.553 -29.204  35.029  1.00 10.560          N  
ATOM   4368  H   ARG A 270      65.543 -33.964  39.742  1.00  9.140          H  
ATOM   4369  HA  ARG A 270      67.722 -34.320  37.951  1.00  9.010          H  
ATOM   4370 1HB  ARG A 270      66.821 -31.958  39.551  1.00 12.670          H  
ATOM   4371 2HB  ARG A 270      68.164 -31.866  38.425  1.00 12.670          H  
ATOM   4372 1HG  ARG A 270      66.688 -32.483  36.596  1.00 12.670          H  
ATOM   4373 2HG  ARG A 270      65.333 -32.678  37.716  1.00 12.670          H  
ATOM   4374 1HD  ARG A 270      65.556 -30.335  38.338  1.00 12.670          H  
ATOM   4375 2HD  ARG A 270      66.854 -30.166  37.123  1.00 12.670          H  
ATOM   4376  HE  ARG A 270      64.544 -31.306  35.910  1.00 12.670          H  
ATOM   4377 1HH1 ARG A 270      65.669 -28.281  37.225  1.00 12.670          H  
ATOM   4378 2HH1 ARG A 270      64.611 -27.303  36.219  1.00 12.670          H  
ATOM   4379 1HH2 ARG A 270      63.185 -30.048  34.607  1.00 12.670          H  
ATOM   4380 2HH2 ARG A 270      63.205 -28.302  34.736  1.00 12.670          H  
ATOM   4381  N   GLU A 271      68.659 -33.852  41.072  1.00  7.660          N  
ATOM   4382  CA  GLU A 271      69.834 -33.995  41.916  1.00  7.770          C  
ATOM   4383  C   GLU A 271      70.427 -35.384  41.738  1.00  7.920          C  
ATOM   4384  O   GLU A 271      71.653 -35.542  41.664  1.00  7.950          O  
ATOM   4385  CB  GLU A 271      69.529 -33.738  43.391  1.00 10.830          C  
ATOM   4386  CG  GLU A 271      70.789 -33.791  44.280  1.00 10.830          C  
ATOM   4387  CD  GLU A 271      70.547 -33.426  45.712  1.00 10.830          C  
ATOM   4388  OE1 GLU A 271      69.433 -33.129  46.053  1.00 10.830          O  
ATOM   4389  OE2 GLU A 271      71.487 -33.436  46.468  1.00 10.830          O  
ATOM   4390  H   GLU A 271      67.755 -33.596  41.477  1.00  9.190          H  
ATOM   4391  HA  GLU A 271      70.574 -33.266  41.602  1.00  9.320          H  
ATOM   4392 1HB  GLU A 271      69.064 -32.762  43.505  1.00 13.000          H  
ATOM   4393 2HB  GLU A 271      68.815 -34.484  43.751  1.00 13.000          H  
ATOM   4394 1HG  GLU A 271      71.197 -34.802  44.252  1.00 13.000          H  
ATOM   4395 2HG  GLU A 271      71.538 -33.121  43.860  1.00 13.000          H  
ATOM   4396  N   ASP A 272      69.563 -36.404  41.642  1.00  8.040          N  
ATOM   4397  CA  ASP A 272      70.061 -37.754  41.456  1.00  8.210          C  
ATOM   4398  C   ASP A 272      70.757 -37.865  40.090  1.00  8.130          C  
ATOM   4399  O   ASP A 272      71.863 -38.398  40.005  1.00  8.220          O  
ATOM   4400  CB  ASP A 272      68.921 -38.774  41.537  1.00 11.430          C  
ATOM   4401  CG  ASP A 272      69.408 -40.226  41.734  1.00 11.430          C  
ATOM   4402  OD1 ASP A 272      69.764 -40.540  42.849  1.00 11.430          O  
ATOM   4403  OD2 ASP A 272      69.472 -40.988  40.781  1.00 11.430          O  
ATOM   4404  H   ASP A 272      68.557 -36.235  41.773  1.00  9.650          H  
ATOM   4405  HA  ASP A 272      70.786 -37.971  42.239  1.00  9.850          H  
ATOM   4406 1HB  ASP A 272      68.261 -38.502  42.366  1.00 13.710          H  
ATOM   4407 2HB  ASP A 272      68.324 -38.717  40.625  1.00 13.710          H  
ATOM   4408  N   MET A 273      70.160 -37.296  39.029  1.00  7.970          N  
ATOM   4409  CA  MET A 273      70.770 -37.361  37.697  1.00  7.910          C  
ATOM   4410  C   MET A 273      72.132 -36.660  37.665  1.00  7.810          C  
ATOM   4411  O   MET A 273      73.052 -37.121  36.976  1.00  7.840          O  
ATOM   4412  CB  MET A 273      69.819 -36.793  36.650  1.00 11.100          C  
ATOM   4413  CG  MET A 273      68.613 -37.700  36.393  1.00 11.100          C  
ATOM   4414  SD  MET A 273      67.560 -37.193  35.006  1.00 11.100          S  
ATOM   4415  CE  MET A 273      66.686 -35.771  35.668  1.00 11.100          C  
ATOM   4416  H   MET A 273      69.233 -36.871  39.149  1.00  9.560          H  
ATOM   4417  HA  MET A 273      70.937 -38.408  37.456  1.00  9.490          H  
ATOM   4418 1HB  MET A 273      69.458 -35.829  36.994  1.00 13.320          H  
ATOM   4419 2HB  MET A 273      70.348 -36.636  35.712  1.00 13.320          H  
ATOM   4420 1HG  MET A 273      68.977 -38.709  36.196  1.00 13.320          H  
ATOM   4421 2HG  MET A 273      68.002 -37.743  37.288  1.00 13.320          H  
ATOM   4422 1HE  MET A 273      65.993 -35.391  34.919  1.00 13.320          H  
ATOM   4423 2HE  MET A 273      66.133 -36.061  36.565  1.00 13.320          H  
ATOM   4424 3HE  MET A 273      67.398 -35.001  35.906  1.00 13.320          H  
ATOM   4425  N   ILE A 274      72.271 -35.574  38.426  1.00  7.720          N  
ATOM   4426  CA  ILE A 274      73.538 -34.864  38.520  1.00  7.660          C  
ATOM   4427  C   ILE A 274      74.551 -35.795  39.172  1.00  7.810          C  
ATOM   4428  O   ILE A 274      75.683 -35.924  38.699  1.00  7.800          O  
ATOM   4429  CB  ILE A 274      73.415 -33.558  39.319  1.00 10.750          C  
ATOM   4430  CG1 ILE A 274      72.546 -32.594  38.532  1.00 10.750          C  
ATOM   4431  CG2 ILE A 274      74.845 -32.946  39.514  1.00 10.750          C  
ATOM   4432  CD1 ILE A 274      72.033 -31.436  39.283  1.00 10.750          C  
ATOM   4433  H   ILE A 274      71.442 -35.222  38.916  1.00  9.260          H  
ATOM   4434  HA  ILE A 274      73.873 -34.613  37.520  1.00  9.190          H  
ATOM   4435  HB  ILE A 274      72.941 -33.747  40.283  1.00 12.900          H  
ATOM   4436 1HG1 ILE A 274      73.141 -32.201  37.745  1.00 12.900          H  
ATOM   4437 2HG1 ILE A 274      71.708 -33.131  38.103  1.00 12.900          H  
ATOM   4438 1HG2 ILE A 274      74.785 -32.011  40.062  1.00 12.900          H  
ATOM   4439 2HG2 ILE A 274      75.478 -33.633  40.074  1.00 12.900          H  
ATOM   4440 3HG2 ILE A 274      75.296 -32.759  38.536  1.00 12.900          H  
ATOM   4441 1HD1 ILE A 274      71.462 -30.839  38.596  1.00 12.900          H  
ATOM   4442 2HD1 ILE A 274      71.393 -31.774  40.088  1.00 12.900          H  
ATOM   4443 3HD1 ILE A 274      72.840 -30.847  39.693  1.00 12.900          H  
ATOM   4444  N   ASP A 275      74.158 -36.444  40.270  1.00  7.960          N  
ATOM   4445  CA  ASP A 275      75.050 -37.373  40.944  1.00  8.140          C  
ATOM   4446  C   ASP A 275      75.449 -38.538  40.012  1.00  8.190          C  
ATOM   4447  O   ASP A 275      76.602 -38.986  40.036  1.00  8.230          O  
ATOM   4448  CB  ASP A 275      74.377 -37.899  42.216  1.00 11.320          C  
ATOM   4449  CG  ASP A 275      75.310 -38.666  43.139  1.00 11.320          C  
ATOM   4450  OD1 ASP A 275      76.203 -38.064  43.685  1.00 11.320          O  
ATOM   4451  OD2 ASP A 275      75.153 -39.869  43.284  1.00 11.320          O  
ATOM   4452  H   ASP A 275      73.227 -36.257  40.665  1.00  9.550          H  
ATOM   4453  HA  ASP A 275      75.952 -36.834  41.228  1.00  9.770          H  
ATOM   4454 1HB  ASP A 275      73.938 -37.060  42.763  1.00 13.590          H  
ATOM   4455 2HB  ASP A 275      73.549 -38.556  41.933  1.00 13.590          H  
ATOM   4456  N   GLN A 276      74.513 -39.008  39.168  1.00  8.190          N  
ATOM   4457  CA  GLN A 276      74.813 -40.101  38.245  1.00  8.260          C  
ATOM   4458  C   GLN A 276      75.865 -39.694  37.217  1.00  8.120          C  
ATOM   4459  O   GLN A 276      76.823 -40.441  36.988  1.00  8.180          O  
ATOM   4460  CB  GLN A 276      73.561 -40.535  37.470  1.00 11.540          C  
ATOM   4461  CG  GLN A 276      72.467 -41.244  38.265  1.00 11.540          C  
ATOM   4462  CD  GLN A 276      71.228 -41.467  37.392  1.00 11.540          C  
ATOM   4463  OE1 GLN A 276      71.376 -41.682  36.178  1.00 11.540          O  
ATOM   4464  NE2 GLN A 276      70.028 -41.407  37.973  1.00 11.540          N  
ATOM   4465  H   GLN A 276      73.565 -38.628  39.240  1.00  9.830          H  
ATOM   4466  HA  GLN A 276      75.198 -40.942  38.818  1.00  9.910          H  
ATOM   4467 1HB  GLN A 276      73.110 -39.663  37.012  1.00 13.840          H  
ATOM   4468 2HB  GLN A 276      73.861 -41.199  36.662  1.00 13.840          H  
ATOM   4469 1HG  GLN A 276      72.839 -42.214  38.587  1.00 13.840          H  
ATOM   4470 2HG  GLN A 276      72.184 -40.651  39.128  1.00 13.840          H  
ATOM   4471 1HE2 GLN A 276      69.203 -41.545  37.432  1.00 13.840          H  
ATOM   4472 2HE2 GLN A 276      69.928 -41.227  38.990  1.00 13.840          H  
ATOM   4473  N   VAL A 277      75.722 -38.497  36.627  1.00  7.950          N  
ATOM   4474  CA  VAL A 277      76.708 -38.058  35.646  1.00  7.820          C  
ATOM   4475  C   VAL A 277      78.043 -37.788  36.318  1.00  7.810          C  
ATOM   4476  O   VAL A 277      79.083 -38.043  35.712  1.00  7.800          O  
ATOM   4477  CB  VAL A 277      76.207 -36.881  34.770  1.00 11.000          C  
ATOM   4478  CG1 VAL A 277      76.068 -35.627  35.556  1.00 11.000          C  
ATOM   4479  CG2 VAL A 277      77.209 -36.664  33.581  1.00 11.000          C  
ATOM   4480  H   VAL A 277      74.891 -37.932  36.841  1.00  9.540          H  
ATOM   4481  HA  VAL A 277      76.858 -38.881  34.952  1.00  9.380          H  
ATOM   4482  HB  VAL A 277      75.221 -37.133  34.383  1.00 13.200          H  
ATOM   4483 1HG1 VAL A 277      75.689 -34.862  34.919  1.00 13.200          H  
ATOM   4484 2HG1 VAL A 277      75.373 -35.807  36.335  1.00 13.200          H  
ATOM   4485 3HG1 VAL A 277      77.015 -35.321  35.971  1.00 13.200          H  
ATOM   4486 1HG2 VAL A 277      76.853 -35.858  32.937  1.00 13.200          H  
ATOM   4487 2HG2 VAL A 277      78.193 -36.404  33.959  1.00 13.200          H  
ATOM   4488 3HG2 VAL A 277      77.284 -37.577  32.997  1.00 13.200          H  
ATOM   4489  N   SER A 278      78.027 -37.280  37.557  1.00  7.840          N  
ATOM   4490  CA  SER A 278      79.261 -37.035  38.279  1.00  7.870          C  
ATOM   4491  C   SER A 278      80.036 -38.343  38.422  1.00  7.990          C  
ATOM   4492  O   SER A 278      81.244 -38.386  38.159  1.00  7.970          O  
ATOM   4493  CB  SER A 278      78.964 -36.450  39.643  1.00 11.010          C  
ATOM   4494  OG  SER A 278      80.142 -36.204  40.359  1.00 11.010          O  
ATOM   4495  H   SER A 278      77.134 -37.032  37.995  1.00  9.410          H  
ATOM   4496  HA  SER A 278      79.866 -36.329  37.712  1.00  9.440          H  
ATOM   4497 1HB  SER A 278      78.398 -35.526  39.526  1.00 13.210          H  
ATOM   4498 2HB  SER A 278      78.340 -37.139  40.201  1.00 13.210          H  
ATOM   4499  HG  SER A 278      79.862 -35.863  41.212  1.00 13.210          H  
ATOM   4500  N   LYS A 279      79.345 -39.424  38.818  1.00  8.130          N  
ATOM   4501  CA  LYS A 279      80.000 -40.722  38.942  1.00  8.270          C  
ATOM   4502  C   LYS A 279      80.519 -41.233  37.597  1.00  8.190          C  
ATOM   4503  O   LYS A 279      81.631 -41.784  37.535  1.00  8.210          O  
ATOM   4504  CB  LYS A 279      79.063 -41.740  39.585  1.00 11.520          C  
ATOM   4505  CG  LYS A 279      78.847 -41.491  41.062  1.00 11.520          C  
ATOM   4506  CD  LYS A 279      77.969 -42.553  41.713  1.00 11.520          C  
ATOM   4507  CE  LYS A 279      77.923 -42.363  43.230  1.00 11.520          C  
ATOM   4508  NZ  LYS A 279      77.232 -41.112  43.602  1.00 11.520          N  
ATOM   4509  H   LYS A 279      78.355 -39.318  39.073  1.00  9.760          H  
ATOM   4510  HA  LYS A 279      80.860 -40.602  39.598  1.00  9.920          H  
ATOM   4511 1HB  LYS A 279      78.089 -41.700  39.087  1.00 13.830          H  
ATOM   4512 2HB  LYS A 279      79.463 -42.744  39.456  1.00 13.830          H  
ATOM   4513 1HG  LYS A 279      79.813 -41.466  41.564  1.00 13.830          H  
ATOM   4514 2HG  LYS A 279      78.376 -40.514  41.177  1.00 13.830          H  
ATOM   4515 1HD  LYS A 279      76.953 -42.465  41.318  1.00 13.830          H  
ATOM   4516 2HD  LYS A 279      78.350 -43.546  41.485  1.00 13.830          H  
ATOM   4517 1HE  LYS A 279      77.406 -43.204  43.688  1.00 13.830          H  
ATOM   4518 2HE  LYS A 279      78.943 -42.326  43.611  1.00 13.830          H  
ATOM   4519 1HZ  LYS A 279      77.208 -40.980  44.593  1.00 13.830          H  
ATOM   4520 2HZ  LYS A 279      77.703 -40.322  43.182  1.00 13.830          H  
ATOM   4521 3HZ  LYS A 279      76.258 -41.124  43.265  1.00 13.830          H  
ATOM   4522  N   LYS A 280      79.741 -41.039  36.516  1.00  8.100          N  
ATOM   4523  CA  LYS A 280      80.196 -41.477  35.203  1.00  8.040          C  
ATOM   4524  C   LYS A 280      81.481 -40.756  34.842  1.00  7.900          C  
ATOM   4525  O   LYS A 280      82.439 -41.403  34.418  1.00  7.870          O  
ATOM   4526  CB  LYS A 280      79.150 -41.202  34.115  1.00 11.280          C  
ATOM   4527  CG  LYS A 280      77.907 -42.070  34.175  1.00 11.280          C  
ATOM   4528  CD  LYS A 280      76.908 -41.683  33.082  1.00 11.280          C  
ATOM   4529  CE  LYS A 280      75.624 -42.497  33.190  1.00 11.280          C  
ATOM   4530  NZ  LYS A 280      74.616 -42.100  32.159  1.00 11.280          N  
ATOM   4531  H   LYS A 280      78.810 -40.627  36.632  1.00  9.720          H  
ATOM   4532  HA  LYS A 280      80.403 -42.545  35.240  1.00  9.650          H  
ATOM   4533 1HB  LYS A 280      78.838 -40.161  34.174  1.00 13.540          H  
ATOM   4534 2HB  LYS A 280      79.605 -41.345  33.138  1.00 13.540          H  
ATOM   4535 1HG  LYS A 280      78.196 -43.113  34.042  1.00 13.540          H  
ATOM   4536 2HG  LYS A 280      77.438 -41.970  35.147  1.00 13.540          H  
ATOM   4537 1HD  LYS A 280      76.665 -40.624  33.169  1.00 13.540          H  
ATOM   4538 2HD  LYS A 280      77.357 -41.855  32.105  1.00 13.540          H  
ATOM   4539 1HE  LYS A 280      75.860 -43.553  33.067  1.00 13.540          H  
ATOM   4540 2HE  LYS A 280      75.192 -42.344  34.182  1.00 13.540          H  
ATOM   4541 1HZ  LYS A 280      73.782 -42.663  32.274  1.00 13.540          H  
ATOM   4542 2HZ  LYS A 280      74.378 -41.123  32.274  1.00 13.540          H  
ATOM   4543 3HZ  LYS A 280      74.996 -42.246  31.234  1.00 13.540          H  
ATOM   4544  N   LEU A 281      81.521 -39.437  35.079  1.00  7.850          N  
ATOM   4545  CA  LEU A 281      82.695 -38.627  34.802  1.00  7.740          C  
ATOM   4546  C   LEU A 281      83.880 -39.032  35.636  1.00  7.810          C  
ATOM   4547  O   LEU A 281      84.989 -39.098  35.131  1.00  7.750          O  
ATOM   4548  CB  LEU A 281      82.383 -37.149  35.050  1.00 10.880          C  
ATOM   4549  CG  LEU A 281      81.470 -36.474  34.035  1.00 10.880          C  
ATOM   4550  CD1 LEU A 281      81.007 -35.139  34.554  1.00 10.880          C  
ATOM   4551  CD2 LEU A 281      82.245 -36.247  32.779  1.00 10.880          C  
ATOM   4552  H   LEU A 281      80.679 -38.975  35.434  1.00  9.420          H  
ATOM   4553  HA  LEU A 281      82.964 -38.779  33.765  1.00  9.290          H  
ATOM   4554 1HB  LEU A 281      81.903 -37.066  36.024  1.00 13.060          H  
ATOM   4555 2HB  LEU A 281      83.323 -36.597  35.085  1.00 13.060          H  
ATOM   4556  HG  LEU A 281      80.597 -37.099  33.844  1.00 13.060          H  
ATOM   4557 1HD1 LEU A 281      80.361 -34.669  33.821  1.00 13.060          H  
ATOM   4558 2HD1 LEU A 281      80.458 -35.306  35.467  1.00 13.060          H  
ATOM   4559 3HD1 LEU A 281      81.865 -34.497  34.751  1.00 13.060          H  
ATOM   4560 1HD2 LEU A 281      81.638 -35.768  32.098  1.00 13.060          H  
ATOM   4561 2HD2 LEU A 281      83.107 -35.610  32.991  1.00 13.060          H  
ATOM   4562 3HD2 LEU A 281      82.578 -37.179  32.360  1.00 13.060          H  
ATOM   4563  N   SER A 282      83.686 -39.363  36.903  1.00  7.940          N  
ATOM   4564  CA  SER A 282      84.837 -39.765  37.695  1.00  8.030          C  
ATOM   4565  C   SER A 282      85.510 -40.985  37.059  1.00  8.000          C  
ATOM   4566  O   SER A 282      86.736 -41.005  36.857  1.00  7.980          O  
ATOM   4567  CB  SER A 282      84.406 -40.084  39.112  1.00 11.210          C  
ATOM   4568  OG  SER A 282      85.497 -40.477  39.903  1.00 11.210          O  
ATOM   4569  H   SER A 282      82.762 -39.253  37.334  1.00  9.530          H  
ATOM   4570  HA  SER A 282      85.553 -38.943  37.715  1.00  9.640          H  
ATOM   4571 1HB  SER A 282      83.927 -39.206  39.549  1.00 13.450          H  
ATOM   4572 2HB  SER A 282      83.662 -40.879  39.090  1.00 13.450          H  
ATOM   4573  HG  SER A 282      85.136 -40.660  40.772  1.00 13.450          H  
ATOM   4574  N   SER A 283      84.699 -41.991  36.703  1.00  8.020          N  
ATOM   4575  CA  SER A 283      85.225 -43.205  36.089  1.00  8.010          C  
ATOM   4576  C   SER A 283      85.850 -42.939  34.718  1.00  7.830          C  
ATOM   4577  O   SER A 283      86.994 -43.345  34.455  1.00  7.800          O  
ATOM   4578  CB  SER A 283      84.125 -44.234  35.949  1.00 11.220          C  
ATOM   4579  OG  SER A 283      84.611 -45.414  35.364  1.00 11.220          O  
ATOM   4580  H   SER A 283      83.693 -41.907  36.895  1.00  9.620          H  
ATOM   4581  HA  SER A 283      85.998 -43.607  36.742  1.00  9.610          H  
ATOM   4582 1HB  SER A 283      83.705 -44.452  36.929  1.00 13.460          H  
ATOM   4583 2HB  SER A 283      83.321 -43.821  35.335  1.00 13.460          H  
ATOM   4584  HG  SER A 283      83.853 -45.995  35.279  1.00 13.460          H  
ATOM   4585  N   ILE A 284      85.116 -42.230  33.851  1.00  7.720          N  
ATOM   4586  CA  ILE A 284      85.590 -41.941  32.508  1.00  7.570          C  
ATOM   4587  C   ILE A 284      86.814 -41.056  32.521  1.00  7.530          C  
ATOM   4588  O   ILE A 284      87.719 -41.289  31.726  1.00  7.480          O  
ATOM   4589  CB  ILE A 284      84.481 -41.343  31.605  1.00 10.660          C  
ATOM   4590  CG1 ILE A 284      83.325 -42.392  31.360  1.00 10.660          C  
ATOM   4591  CG2 ILE A 284      85.061 -40.854  30.269  1.00 10.660          C  
ATOM   4592  CD1 ILE A 284      83.701 -43.695  30.653  1.00 10.660          C  
ATOM   4593  H   ILE A 284      84.189 -41.907  34.137  1.00  9.260          H  
ATOM   4594  HA  ILE A 284      85.900 -42.875  32.061  1.00  9.080          H  
ATOM   4595  HB  ILE A 284      84.029 -40.495  32.124  1.00 12.790          H  
ATOM   4596 1HG1 ILE A 284      82.886 -42.649  32.318  1.00 12.790          H  
ATOM   4597 2HG1 ILE A 284      82.579 -41.932  30.748  1.00 12.790          H  
ATOM   4598 1HG2 ILE A 284      84.267 -40.426  29.660  1.00 12.790          H  
ATOM   4599 2HG2 ILE A 284      85.815 -40.117  30.437  1.00 12.790          H  
ATOM   4600 3HG2 ILE A 284      85.503 -41.665  29.746  1.00 12.790          H  
ATOM   4601 1HD1 ILE A 284      82.799 -44.299  30.544  1.00 12.790          H  
ATOM   4602 2HD1 ILE A 284      84.096 -43.486  29.663  1.00 12.790          H  
ATOM   4603 3HD1 ILE A 284      84.428 -44.254  31.224  1.00 12.790          H  
ATOM   4604  N   GLU A 285      86.845 -40.016  33.346  1.00  7.570          N  
ATOM   4605  CA  GLU A 285      88.000 -39.149  33.391  1.00  7.560          C  
ATOM   4606  C   GLU A 285      89.236 -39.929  33.788  1.00  7.620          C  
ATOM   4607  O   GLU A 285      90.291 -39.742  33.181  1.00  7.560          O  
ATOM   4608  CB  GLU A 285      87.794 -37.986  34.352  1.00 10.590          C  
ATOM   4609  CG  GLU A 285      88.948 -37.003  34.353  1.00 10.590          C  
ATOM   4610  CD  GLU A 285      88.740 -35.822  35.245  1.00 10.590          C  
ATOM   4611  OE1 GLU A 285      87.776 -35.796  35.964  1.00 10.590          O  
ATOM   4612  OE2 GLU A 285      89.547 -34.920  35.185  1.00 10.590          O  
ATOM   4613  H   GLU A 285      86.068 -39.821  33.966  1.00  9.080          H  
ATOM   4614  HA  GLU A 285      88.163 -38.743  32.399  1.00  9.070          H  
ATOM   4615 1HB  GLU A 285      86.883 -37.452  34.094  1.00 12.710          H  
ATOM   4616 2HB  GLU A 285      87.667 -38.373  35.366  1.00 12.710          H  
ATOM   4617 1HG  GLU A 285      89.837 -37.530  34.689  1.00 12.710          H  
ATOM   4618 2HG  GLU A 285      89.125 -36.665  33.334  1.00 12.710          H  
ATOM   4619  N   ALA A 286      89.137 -40.801  34.807  1.00  7.760          N  
ATOM   4620  CA  ALA A 286      90.305 -41.582  35.194  1.00  7.840          C  
ATOM   4621  C   ALA A 286      90.763 -42.481  34.048  1.00  7.760          C  
ATOM   4622  O   ALA A 286      91.960 -42.543  33.732  1.00  7.750          O  
ATOM   4623  CB  ALA A 286      89.978 -42.425  36.410  1.00 10.940          C  
ATOM   4624  H   ALA A 286      88.261 -40.894  35.337  1.00  9.310          H  
ATOM   4625  HA  ALA A 286      91.113 -40.892  35.432  1.00  9.410          H  
ATOM   4626 1HB  ALA A 286      90.855 -42.993  36.708  1.00 13.130          H  
ATOM   4627 2HB  ALA A 286      89.665 -41.773  37.226  1.00 13.130          H  
ATOM   4628 3HB  ALA A 286      89.162 -43.109  36.164  1.00 13.130          H  
ATOM   4629  N   SER A 287      89.798 -43.123  33.377  1.00  7.710          N  
ATOM   4630  CA  SER A 287      90.088 -44.013  32.269  1.00  7.660          C  
ATOM   4631  C   SER A 287      90.771 -43.238  31.161  1.00  7.510          C  
ATOM   4632  O   SER A 287      91.781 -43.686  30.610  1.00  7.490          O  
ATOM   4633  CB  SER A 287      88.800 -44.651  31.771  1.00 10.740          C  
ATOM   4634  OG  SER A 287      89.021 -45.547  30.701  1.00 10.740          O  
ATOM   4635  H   SER A 287      88.823 -43.040  33.687  1.00  9.250          H  
ATOM   4636  HA  SER A 287      90.763 -44.794  32.615  1.00  9.190          H  
ATOM   4637 1HB  SER A 287      88.314 -45.172  32.597  1.00 12.890          H  
ATOM   4638 2HB  SER A 287      88.120 -43.869  31.447  1.00 12.890          H  
ATOM   4639  HG  SER A 287      88.139 -45.845  30.448  1.00 12.890          H  
ATOM   4640  N   LEU A 288      90.246 -42.051  30.866  1.00  7.420          N  
ATOM   4641  CA  LEU A 288      90.754 -41.211  29.815  1.00  7.310          C  
ATOM   4642  C   LEU A 288      92.171 -40.776  30.131  1.00  7.320          C  
ATOM   4643  O   LEU A 288      93.041 -40.847  29.269  1.00  7.260          O  
ATOM   4644  CB  LEU A 288      89.808 -40.030  29.573  1.00 10.280          C  
ATOM   4645  CG  LEU A 288      90.060 -39.118  28.322  1.00 10.280          C  
ATOM   4646  CD1 LEU A 288      91.052 -38.006  28.641  1.00 10.280          C  
ATOM   4647  CD2 LEU A 288      90.580 -39.981  27.140  1.00 10.280          C  
ATOM   4648  H   LEU A 288      89.412 -41.747  31.363  1.00  8.900          H  
ATOM   4649  HA  LEU A 288      90.772 -41.802  28.922  1.00  8.770          H  
ATOM   4650 1HB  LEU A 288      88.794 -40.423  29.494  1.00 12.330          H  
ATOM   4651 2HB  LEU A 288      89.844 -39.396  30.459  1.00 12.330          H  
ATOM   4652  HG  LEU A 288      89.115 -38.658  28.040  1.00 12.330          H  
ATOM   4653 1HD1 LEU A 288      91.172 -37.383  27.758  1.00 12.330          H  
ATOM   4654 2HD1 LEU A 288      90.668 -37.402  29.459  1.00 12.330          H  
ATOM   4655 3HD1 LEU A 288      92.011 -38.408  28.920  1.00 12.330          H  
ATOM   4656 1HD2 LEU A 288      90.716 -39.382  26.307  1.00 12.330          H  
ATOM   4657 2HD2 LEU A 288      91.533 -40.440  27.365  1.00 12.330          H  
ATOM   4658 3HD2 LEU A 288      89.864 -40.743  26.904  1.00 12.330          H  
ATOM   4659  N   LYS A 289      92.454 -40.326  31.349  1.00  7.430          N  
ATOM   4660  CA  LYS A 289      93.827 -39.931  31.636  1.00  7.480          C  
ATOM   4661  C   LYS A 289      94.799 -41.083  31.329  1.00  7.520          C  
ATOM   4662  O   LYS A 289      95.869 -40.847  30.750  1.00  7.500          O  
ATOM   4663  CB  LYS A 289      93.947 -39.448  33.076  1.00 10.450          C  
ATOM   4664  CG  LYS A 289      93.305 -38.077  33.301  1.00 10.450          C  
ATOM   4665  CD  LYS A 289      93.359 -37.641  34.759  1.00 10.450          C  
ATOM   4666  CE  LYS A 289      92.756 -36.244  34.929  1.00 10.450          C  
ATOM   4667  NZ  LYS A 289      92.648 -35.837  36.359  1.00 10.450          N  
ATOM   4668  H   LYS A 289      91.717 -40.244  32.058  1.00  8.920          H  
ATOM   4669  HA  LYS A 289      94.083 -39.100  30.980  1.00  8.980          H  
ATOM   4670 1HB  LYS A 289      93.448 -40.164  33.736  1.00 12.540          H  
ATOM   4671 2HB  LYS A 289      94.994 -39.400  33.365  1.00 12.540          H  
ATOM   4672 1HG  LYS A 289      93.824 -37.338  32.691  1.00 12.540          H  
ATOM   4673 2HG  LYS A 289      92.265 -38.112  32.979  1.00 12.540          H  
ATOM   4674 1HD  LYS A 289      92.789 -38.348  35.366  1.00 12.540          H  
ATOM   4675 2HD  LYS A 289      94.391 -37.632  35.106  1.00 12.540          H  
ATOM   4676 1HE  LYS A 289      93.384 -35.526  34.407  1.00 12.540          H  
ATOM   4677 2HE  LYS A 289      91.770 -36.229  34.483  1.00 12.540          H  
ATOM   4678 1HZ  LYS A 289      92.238 -34.909  36.406  1.00 12.540          H  
ATOM   4679 2HZ  LYS A 289      92.048 -36.489  36.846  1.00 12.540          H  
ATOM   4680 3HZ  LYS A 289      93.561 -35.829  36.788  1.00 12.540          H  
ATOM   4681  N   ILE A 290      94.406 -42.324  31.657  1.00  7.590          N  
ATOM   4682  CA  ILE A 290      95.214 -43.501  31.343  1.00  7.640          C  
ATOM   4683  C   ILE A 290      95.343 -43.663  29.814  1.00  7.510          C  
ATOM   4684  O   ILE A 290      96.436 -43.957  29.310  1.00  7.510          O  
ATOM   4685  CB  ILE A 290      94.634 -44.773  31.996  1.00 10.680          C  
ATOM   4686  CG1 ILE A 290      94.780 -44.653  33.546  1.00 10.680          C  
ATOM   4687  CG2 ILE A 290      95.361 -46.030  31.444  1.00 10.680          C  
ATOM   4688  CD1 ILE A 290      93.979 -45.671  34.349  1.00 10.680          C  
ATOM   4689  H   ILE A 290      93.529 -42.429  32.187  1.00  9.110          H  
ATOM   4690  HA  ILE A 290      96.213 -43.345  31.748  1.00  9.170          H  
ATOM   4691  HB  ILE A 290      93.576 -44.845  31.778  1.00 12.810          H  
ATOM   4692 1HG1 ILE A 290      95.830 -44.763  33.802  1.00 12.810          H  
ATOM   4693 2HG1 ILE A 290      94.453 -43.657  33.849  1.00 12.810          H  
ATOM   4694 1HG2 ILE A 290      94.956 -46.927  31.897  1.00 12.810          H  
ATOM   4695 2HG2 ILE A 290      95.233 -46.107  30.364  1.00 12.810          H  
ATOM   4696 3HG2 ILE A 290      96.427 -45.963  31.670  1.00 12.810          H  
ATOM   4697 1HD1 ILE A 290      94.143 -45.497  35.412  1.00 12.810          H  
ATOM   4698 2HD1 ILE A 290      92.917 -45.547  34.123  1.00 12.810          H  
ATOM   4699 3HD1 ILE A 290      94.287 -46.678  34.102  1.00 12.810          H  
ATOM   4700  N   LYS A 291      94.228 -43.524  29.084  1.00  7.430          N  
ATOM   4701  CA  LYS A 291      94.229 -43.623  27.622  1.00  7.340          C  
ATOM   4702  C   LYS A 291      95.128 -42.541  26.983  1.00  7.260          C  
ATOM   4703  O   LYS A 291      95.856 -42.820  26.026  1.00  7.180          O  
ATOM   4704  CB  LYS A 291      92.790 -43.534  27.096  1.00 10.310          C  
ATOM   4705  CG  LYS A 291      92.074 -44.880  26.806  1.00 10.310          C  
ATOM   4706  CD  LYS A 291      91.793 -45.660  28.095  1.00 10.310          C  
ATOM   4707  CE  LYS A 291      91.039 -46.957  27.876  1.00 10.310          C  
ATOM   4708  NZ  LYS A 291      90.689 -47.608  29.179  1.00 10.310          N  
ATOM   4709  H   LYS A 291      93.345 -43.364  29.581  1.00  8.920          H  
ATOM   4710  HA  LYS A 291      94.635 -44.595  27.345  1.00  8.810          H  
ATOM   4711 1HB  LYS A 291      92.207 -43.050  27.848  1.00 12.370          H  
ATOM   4712 2HB  LYS A 291      92.739 -42.915  26.230  1.00 12.370          H  
ATOM   4713 1HG  LYS A 291      91.130 -44.676  26.308  1.00 12.370          H  
ATOM   4714 2HG  LYS A 291      92.666 -45.452  26.136  1.00 12.370          H  
ATOM   4715 1HD  LYS A 291      92.728 -45.880  28.607  1.00 12.370          H  
ATOM   4716 2HD  LYS A 291      91.185 -45.053  28.743  1.00 12.370          H  
ATOM   4717 1HE  LYS A 291      90.126 -46.751  27.323  1.00 12.370          H  
ATOM   4718 2HE  LYS A 291      91.652 -47.642  27.307  1.00 12.370          H  
ATOM   4719 1HZ  LYS A 291      90.186 -48.464  29.006  1.00 12.370          H  
ATOM   4720 2HZ  LYS A 291      91.533 -47.816  29.693  1.00 12.370          H  
ATOM   4721 3HZ  LYS A 291      90.099 -46.971  29.734  1.00 12.370          H  
ATOM   4722  N   ASN A 292      95.121 -41.317  27.514  1.00  7.300          N  
ATOM   4723  CA  ASN A 292      96.004 -40.296  26.968  1.00  7.270          C  
ATOM   4724  C   ASN A 292      97.459 -40.630  27.267  1.00  7.310          C  
ATOM   4725  O   ASN A 292      98.317 -40.507  26.387  1.00  7.240          O  
ATOM   4726  CB  ASN A 292      95.671 -38.911  27.472  1.00 10.190          C  
ATOM   4727  CG  ASN A 292      94.474 -38.298  26.808  1.00 10.190          C  
ATOM   4728  OD1 ASN A 292      93.989 -38.772  25.770  1.00 10.190          O  
ATOM   4729  ND2 ASN A 292      94.021 -37.209  27.366  1.00 10.190          N  
ATOM   4730  H   ASN A 292      94.469 -41.107  28.267  1.00  8.760          H  
ATOM   4731  HA  ASN A 292      95.893 -40.293  25.884  1.00  8.720          H  
ATOM   4732 1HB  ASN A 292      95.475 -38.970  28.547  1.00 12.230          H  
ATOM   4733 2HB  ASN A 292      96.529 -38.255  27.332  1.00 12.230          H  
ATOM   4734 1HD2 ASN A 292      93.253 -36.710  26.966  1.00 12.230          H  
ATOM   4735 2HD2 ASN A 292      94.457 -36.854  28.193  1.00 12.230          H  
ATOM   4736  N   ALA A 293      97.743 -41.112  28.483  1.00  7.430          N  
ATOM   4737  CA  ALA A 293      99.104 -41.491  28.834  1.00  7.490          C  
ATOM   4738  C   ALA A 293      99.590 -42.590  27.897  1.00  7.400          C  
ATOM   4739  O   ALA A 293     100.762 -42.612  27.498  1.00  7.350          O  
ATOM   4740  CB  ALA A 293      99.172 -41.954  30.275  1.00 10.460          C  
ATOM   4741  H   ALA A 293      97.004 -41.160  29.191  1.00  8.920          H  
ATOM   4742  HA  ALA A 293      99.743 -40.624  28.707  1.00  8.990          H  
ATOM   4743 1HB  ALA A 293     100.197 -42.217  30.526  1.00 12.550          H  
ATOM   4744 2HB  ALA A 293      98.828 -41.151  30.927  1.00 12.550          H  
ATOM   4745 3HB  ALA A 293      98.530 -42.823  30.404  1.00 12.550          H  
ATOM   4746  N   THR A 294      98.673 -43.489  27.529  1.00  7.370          N  
ATOM   4747  CA  THR A 294      98.964 -44.575  26.616  1.00  7.250          C  
ATOM   4748  C   THR A 294      99.338 -43.997  25.252  1.00  7.140          C  
ATOM   4749  O   THR A 294     100.331 -44.419  24.655  1.00  7.130          O  
ATOM   4750  CB  THR A 294      97.769 -45.531  26.482  1.00 10.200          C  
ATOM   4751  OG1 THR A 294      97.452 -46.085  27.773  1.00 10.200          O  
ATOM   4752  CG2 THR A 294      98.147 -46.657  25.524  1.00 10.200          C  
ATOM   4753  H   THR A 294      97.749 -43.436  27.960  1.00  8.840          H  
ATOM   4754  HA  THR A 294      99.815 -45.137  26.998  1.00  8.700          H  
ATOM   4755  HB  THR A 294      96.909 -45.010  26.096  1.00 12.240          H  
ATOM   4756  HG1 THR A 294      97.157 -45.358  28.372  1.00 12.240          H  
ATOM   4757 1HG2 THR A 294      97.334 -47.346  25.412  1.00 12.240          H  
ATOM   4758 2HG2 THR A 294      98.381 -46.235  24.563  1.00 12.240          H  
ATOM   4759 3HG2 THR A 294      99.015 -47.189  25.910  1.00 12.240          H  
ATOM   4760  N   ASP A 295      98.569 -43.008  24.763  1.00  7.050          N  
ATOM   4761  CA  ASP A 295      98.873 -42.382  23.473  1.00  6.940          C  
ATOM   4762  C   ASP A 295     100.271 -41.767  23.505  1.00  6.930          C  
ATOM   4763  O   ASP A 295     101.013 -41.865  22.522  1.00  6.860          O  
ATOM   4764  CB  ASP A 295      97.857 -41.275  23.147  1.00  9.760          C  
ATOM   4765  CG  ASP A 295      97.930 -40.699  21.711  1.00  9.760          C  
ATOM   4766  OD1 ASP A 295      97.722 -41.432  20.768  1.00  9.760          O  
ATOM   4767  OD2 ASP A 295      98.174 -39.520  21.578  1.00  9.760          O  
ATOM   4768  H   ASP A 295      97.716 -42.748  25.271  1.00  8.460          H  
ATOM   4769  HA  ASP A 295      98.836 -43.145  22.696  1.00  8.330          H  
ATOM   4770 1HB  ASP A 295      96.882 -41.628  23.324  1.00 11.710          H  
ATOM   4771 2HB  ASP A 295      98.012 -40.450  23.844  1.00 11.710          H  
ATOM   4772  N   LEU A 296     100.641 -41.151  24.637  1.00  7.040          N  
ATOM   4773  CA  LEU A 296     101.962 -40.555  24.748  1.00  7.080          C  
ATOM   4774  C   LEU A 296     103.046 -41.626  24.683  1.00  7.080          C  
ATOM   4775  O   LEU A 296     104.060 -41.424  24.010  1.00  7.030          O  
ATOM   4776  CB  LEU A 296     102.086 -39.760  26.054  1.00  9.900          C  
ATOM   4777  CG  LEU A 296     101.219 -38.468  26.167  1.00  9.900          C  
ATOM   4778  CD1 LEU A 296     101.310 -37.938  27.596  1.00  9.900          C  
ATOM   4779  CD2 LEU A 296     101.700 -37.402  25.169  1.00  9.900          C  
ATOM   4780  H   LEU A 296      99.950 -41.059  25.391  1.00  8.450          H  
ATOM   4781  HA  LEU A 296     102.109 -39.893  23.903  1.00  8.500          H  
ATOM   4782 1HB  LEU A 296     101.805 -40.413  26.874  1.00 11.880          H  
ATOM   4783 2HB  LEU A 296     103.127 -39.478  26.187  1.00 11.880          H  
ATOM   4784  HG  LEU A 296     100.175 -38.712  25.959  1.00 11.880          H  
ATOM   4785 1HD1 LEU A 296     100.692 -37.045  27.691  1.00 11.880          H  
ATOM   4786 2HD1 LEU A 296     100.956 -38.692  28.288  1.00 11.880          H  
ATOM   4787 3HD1 LEU A 296     102.342 -37.690  27.828  1.00 11.880          H  
ATOM   4788 1HD2 LEU A 296     101.081 -36.512  25.275  1.00 11.880          H  
ATOM   4789 2HD2 LEU A 296     102.739 -37.147  25.378  1.00 11.880          H  
ATOM   4790 3HD2 LEU A 296     101.616 -37.765  24.151  1.00 11.880          H  
ATOM   4791  N   GLN A 297     102.834 -42.775  25.348  1.00  7.150          N  
ATOM   4792  CA  GLN A 297     103.815 -43.857  25.286  1.00  7.170          C  
ATOM   4793  C   GLN A 297     103.966 -44.338  23.847  1.00  7.000          C  
ATOM   4794  O   GLN A 297     105.083 -44.599  23.390  1.00  6.950          O  
ATOM   4795  CB  GLN A 297     103.432 -45.030  26.201  1.00 10.030          C  
ATOM   4796  CG  GLN A 297     104.487 -46.166  26.247  1.00 10.030          C  
ATOM   4797  CD  GLN A 297     104.141 -47.275  27.258  1.00 10.030          C  
ATOM   4798  OE1 GLN A 297     103.107 -47.969  27.153  1.00 10.030          O  
ATOM   4799  NE2 GLN A 297     105.005 -47.430  28.259  1.00 10.030          N  
ATOM   4800  H   GLN A 297     102.005 -42.854  25.951  1.00  8.580          H  
ATOM   4801  HA  GLN A 297     104.776 -43.469  25.615  1.00  8.600          H  
ATOM   4802 1HB  GLN A 297     103.276 -44.661  27.214  1.00 12.040          H  
ATOM   4803 2HB  GLN A 297     102.485 -45.455  25.862  1.00 12.040          H  
ATOM   4804 1HG  GLN A 297     104.559 -46.626  25.258  1.00 12.040          H  
ATOM   4805 2HG  GLN A 297     105.454 -45.740  26.526  1.00 12.040          H  
ATOM   4806 1HE2 GLN A 297     104.862 -48.123  28.965  1.00 12.040          H  
ATOM   4807 2HE2 GLN A 297     105.848 -46.858  28.323  1.00 12.040          H  
ATOM   4808  N   GLN A 298     102.844 -44.461  23.134  1.00  6.920          N  
ATOM   4809  CA  GLN A 298     102.870 -44.918  21.754  1.00  6.790          C  
ATOM   4810  C   GLN A 298     103.632 -43.929  20.873  1.00  6.720          C  
ATOM   4811  O   GLN A 298     104.408 -44.342  20.002  1.00  6.660          O  
ATOM   4812  CB  GLN A 298     101.438 -45.105  21.259  1.00  9.560          C  
ATOM   4813  CG  GLN A 298     100.724 -46.277  21.921  1.00  9.560          C  
ATOM   4814  CD  GLN A 298      99.237 -46.312  21.625  1.00  9.560          C  
ATOM   4815  OE1 GLN A 298      98.732 -45.413  20.949  1.00  9.560          O  
ATOM   4816  NE2 GLN A 298      98.553 -47.325  22.154  1.00  9.560          N  
ATOM   4817  H   GLN A 298     101.947 -44.265  23.594  1.00  8.300          H  
ATOM   4818  HA  GLN A 298     103.381 -45.876  21.717  1.00  8.150          H  
ATOM   4819 1HB  GLN A 298     100.867 -44.202  21.459  1.00 11.470          H  
ATOM   4820 2HB  GLN A 298     101.439 -45.264  20.184  1.00 11.470          H  
ATOM   4821 1HG  GLN A 298     101.161 -47.188  21.547  1.00 11.470          H  
ATOM   4822 2HG  GLN A 298     100.860 -46.222  22.998  1.00 11.470          H  
ATOM   4823 1HE2 GLN A 298      97.536 -47.419  22.070  1.00 11.470          H  
ATOM   4824 2HE2 GLN A 298      99.016 -48.008  22.712  1.00 11.470          H  
ATOM   4825  N   ALA A 299     103.424 -42.626  21.100  1.00  6.740          N  
ATOM   4826  CA  ALA A 299     104.144 -41.608  20.351  1.00  6.720          C  
ATOM   4827  C   ALA A 299     105.647 -41.694  20.614  1.00  6.760          C  
ATOM   4828  O   ALA A 299     106.455 -41.570  19.681  1.00  6.710          O  
ATOM   4829  CB  ALA A 299     103.624 -40.232  20.719  1.00  9.420          C  
ATOM   4830  H   ALA A 299     102.708 -42.345  21.781  1.00  8.090          H  
ATOM   4831  HA  ALA A 299     103.983 -41.787  19.295  1.00  8.060          H  
ATOM   4832 1HB  ALA A 299     104.148 -39.476  20.139  1.00 11.300          H  
ATOM   4833 2HB  ALA A 299     102.554 -40.183  20.509  1.00 11.300          H  
ATOM   4834 3HB  ALA A 299     103.790 -40.059  21.781  1.00 11.300          H  
ATOM   4835  N   LYS A 300     106.027 -41.928  21.883  1.00  6.860          N  
ATOM   4836  CA  LYS A 300     107.432 -42.060  22.242  1.00  6.930          C  
ATOM   4837  C   LYS A 300     108.030 -43.259  21.535  1.00  6.850          C  
ATOM   4838  O   LYS A 300     109.163 -43.185  21.045  1.00  6.840          O  
ATOM   4839  CB  LYS A 300     107.614 -42.171  23.756  1.00  9.670          C  
ATOM   4840  CG  LYS A 300     107.353 -40.875  24.519  1.00  9.670          C  
ATOM   4841  CD  LYS A 300     107.507 -41.073  26.026  1.00  9.670          C  
ATOM   4842  CE  LYS A 300     107.216 -39.787  26.789  1.00  9.670          C  
ATOM   4843  NZ  LYS A 300     107.344 -39.972  28.264  1.00  9.670          N  
ATOM   4844  H   LYS A 300     105.310 -41.961  22.616  1.00  8.230          H  
ATOM   4845  HA  LYS A 300     107.962 -41.172  21.896  1.00  8.320          H  
ATOM   4846 1HB  LYS A 300     106.931 -42.925  24.143  1.00 11.610          H  
ATOM   4847 2HB  LYS A 300     108.627 -42.504  23.979  1.00 11.610          H  
ATOM   4848 1HG  LYS A 300     108.065 -40.119  24.186  1.00 11.610          H  
ATOM   4849 2HG  LYS A 300     106.352 -40.516  24.301  1.00 11.610          H  
ATOM   4850 1HD  LYS A 300     106.811 -41.846  26.357  1.00 11.610          H  
ATOM   4851 2HD  LYS A 300     108.521 -41.402  26.250  1.00 11.610          H  
ATOM   4852 1HE  LYS A 300     107.913 -39.016  26.467  1.00 11.610          H  
ATOM   4853 2HE  LYS A 300     106.198 -39.462  26.561  1.00 11.610          H  
ATOM   4854 1HZ  LYS A 300     107.143 -39.100  28.733  1.00 11.610          H  
ATOM   4855 2HZ  LYS A 300     106.692 -40.678  28.576  1.00 11.610          H  
ATOM   4856 3HZ  LYS A 300     108.285 -40.263  28.489  1.00 11.610          H  
ATOM   4857  N   LEU A 301     107.279 -44.366  21.460  1.00  6.820          N  
ATOM   4858  CA  LEU A 301     107.766 -45.528  20.744  1.00  6.760          C  
ATOM   4859  C   LEU A 301     107.968 -45.221  19.282  1.00  6.640          C  
ATOM   4860  O   LEU A 301     109.017 -45.537  18.737  1.00  6.610          O  
ATOM   4861  CB  LEU A 301     106.819 -46.716  20.907  1.00  9.490          C  
ATOM   4862  CG  LEU A 301     106.834 -47.400  22.270  1.00  9.490          C  
ATOM   4863  CD1 LEU A 301     105.647 -48.319  22.388  1.00  9.490          C  
ATOM   4864  CD2 LEU A 301     108.131 -48.240  22.384  1.00  9.490          C  
ATOM   4865  H   LEU A 301     106.378 -44.395  21.950  1.00  8.180          H  
ATOM   4866  HA  LEU A 301     108.724 -45.792  21.162  1.00  8.110          H  
ATOM   4867 1HB  LEU A 301     105.807 -46.366  20.726  1.00 11.390          H  
ATOM   4868 2HB  LEU A 301     107.064 -47.461  20.146  1.00 11.390          H  
ATOM   4869  HG  LEU A 301     106.787 -46.655  23.068  1.00 11.390          H  
ATOM   4870 1HD1 LEU A 301     105.663 -48.803  23.350  1.00 11.390          H  
ATOM   4871 2HD1 LEU A 301     104.739 -47.737  22.303  1.00 11.390          H  
ATOM   4872 3HD1 LEU A 301     105.683 -49.066  21.599  1.00 11.390          H  
ATOM   4873 1HD2 LEU A 301     108.147 -48.739  23.317  1.00 11.390          H  
ATOM   4874 2HD2 LEU A 301     108.158 -48.983  21.587  1.00 11.390          H  
ATOM   4875 3HD2 LEU A 301     109.010 -47.618  22.319  1.00 11.390          H  
ATOM   4876  N   ARG A 302     107.055 -44.495  18.640  1.00  6.600          N  
ATOM   4877  CA  ARG A 302     107.302 -44.229  17.227  1.00  6.530          C  
ATOM   4878  C   ARG A 302     108.643 -43.504  17.045  1.00  6.540          C  
ATOM   4879  O   ARG A 302     109.461 -43.889  16.196  1.00  6.500          O  
ATOM   4880  CB  ARG A 302     106.172 -43.400  16.622  1.00  9.170          C  
ATOM   4881  CG  ARG A 302     104.854 -44.162  16.449  1.00  9.170          C  
ATOM   4882  CD  ARG A 302     103.859 -43.444  15.578  1.00  9.170          C  
ATOM   4883  NE  ARG A 302     103.381 -42.174  16.159  1.00  9.170          N  
ATOM   4884  CZ  ARG A 302     102.341 -42.045  17.024  1.00  9.170          C  
ATOM   4885  NH1 ARG A 302     101.680 -43.104  17.443  1.00  9.170          N  
ATOM   4886  NH2 ARG A 302     101.989 -40.839  17.455  1.00  9.170          N  
ATOM   4887  H   ARG A 302     106.179 -44.233  19.106  1.00  7.920          H  
ATOM   4888  HA  ARG A 302     107.351 -45.185  16.701  1.00  7.840          H  
ATOM   4889 1HB  ARG A 302     105.970 -42.546  17.268  1.00 11.000          H  
ATOM   4890 2HB  ARG A 302     106.477 -43.017  15.652  1.00 11.000          H  
ATOM   4891 1HG  ARG A 302     105.062 -45.135  16.005  1.00 11.000          H  
ATOM   4892 2HG  ARG A 302     104.406 -44.306  17.430  1.00 11.000          H  
ATOM   4893 1HD  ARG A 302     104.335 -43.214  14.624  1.00 11.000          H  
ATOM   4894 2HD  ARG A 302     103.002 -44.087  15.392  1.00 11.000          H  
ATOM   4895  HE  ARG A 302     103.852 -41.327  15.867  1.00 11.000          H  
ATOM   4896 1HH1 ARG A 302     101.939 -44.025  17.126  1.00 11.000          H  
ATOM   4897 2HH1 ARG A 302     100.911 -42.997  18.094  1.00 11.000          H  
ATOM   4898 1HH2 ARG A 302     102.492 -40.022  17.137  1.00 11.000          H  
ATOM   4899 2HH2 ARG A 302     101.212 -40.735  18.101  1.00 11.000          H  
ATOM   4900  N   GLU A 303     108.909 -42.487  17.876  1.00  6.620          N  
ATOM   4901  CA  GLU A 303     110.180 -41.781  17.749  1.00  6.670          C  
ATOM   4902  C   GLU A 303     111.364 -42.687  18.092  1.00  6.640          C  
ATOM   4903  O   GLU A 303     112.403 -42.659  17.417  1.00  6.610          O  
ATOM   4904  CB  GLU A 303     110.221 -40.543  18.649  1.00  9.320          C  
ATOM   4905  CG  GLU A 303     109.301 -39.405  18.224  1.00  9.320          C  
ATOM   4906  CD  GLU A 303     109.399 -38.203  19.141  1.00  9.320          C  
ATOM   4907  OE1 GLU A 303     110.052 -38.307  20.154  1.00  9.320          O  
ATOM   4908  OE2 GLU A 303     108.832 -37.184  18.821  1.00  9.320          O  
ATOM   4909  H   GLU A 303     108.206 -42.202  18.572  1.00  7.940          H  
ATOM   4910  HA  GLU A 303     110.290 -41.460  16.715  1.00  8.000          H  
ATOM   4911 1HB  GLU A 303     109.937 -40.834  19.663  1.00 11.180          H  
ATOM   4912 2HB  GLU A 303     111.239 -40.158  18.692  1.00 11.180          H  
ATOM   4913 1HG  GLU A 303     109.557 -39.103  17.210  1.00 11.180          H  
ATOM   4914 2HG  GLU A 303     108.273 -39.772  18.219  1.00 11.180          H  
ATOM   4915  N   SER A 304     111.196 -43.521  19.123  1.00  6.670          N  
ATOM   4916  CA  SER A 304     112.246 -44.412  19.581  1.00  6.690          C  
ATOM   4917  C   SER A 304     112.617 -45.416  18.504  1.00  6.570          C  
ATOM   4918  O   SER A 304     113.806 -45.633  18.265  1.00  6.560          O  
ATOM   4919  CB  SER A 304     111.792 -45.150  20.825  1.00  9.360          C  
ATOM   4920  OG  SER A 304     111.571 -44.259  21.897  1.00  9.360          O  
ATOM   4921  H   SER A 304     110.326 -43.479  19.654  1.00  8.000          H  
ATOM   4922  HA  SER A 304     113.125 -43.816  19.821  1.00  8.030          H  
ATOM   4923 1HB  SER A 304     110.896 -45.704  20.607  1.00 11.230          H  
ATOM   4924 2HB  SER A 304     112.557 -45.870  21.103  1.00 11.230          H  
ATOM   4925  HG  SER A 304     110.746 -43.774  21.673  1.00 11.230          H  
ATOM   4926  N   GLU A 305     111.611 -45.983  17.819  1.00  6.500          N  
ATOM   4927  CA  GLU A 305     111.817 -46.964  16.757  1.00  6.410          C  
ATOM   4928  C   GLU A 305     112.603 -46.359  15.611  1.00  6.370          C  
ATOM   4929  O   GLU A 305     113.488 -47.004  15.047  1.00  6.330          O  
ATOM   4930  CB  GLU A 305     110.469 -47.475  16.218  1.00  9.010          C  
ATOM   4931  CG  GLU A 305     109.658 -48.393  17.157  1.00  9.010          C  
ATOM   4932  CD  GLU A 305     108.282 -48.712  16.609  1.00  9.010          C  
ATOM   4933  OE1 GLU A 305     107.954 -48.205  15.559  1.00  9.010          O  
ATOM   4934  OE2 GLU A 305     107.560 -49.451  17.241  1.00  9.010          O  
ATOM   4935  H   GLU A 305     110.659 -45.753  18.096  1.00  7.800          H  
ATOM   4936  HA  GLU A 305     112.383 -47.800  17.162  1.00  7.690          H  
ATOM   4937 1HB  GLU A 305     109.837 -46.612  15.992  1.00 10.810          H  
ATOM   4938 2HB  GLU A 305     110.635 -48.008  15.284  1.00 10.810          H  
ATOM   4939 1HG  GLU A 305     110.198 -49.325  17.261  1.00 10.810          H  
ATOM   4940 2HG  GLU A 305     109.576 -47.940  18.142  1.00 10.810          H  
ATOM   4941  N   ILE A 306     112.305 -45.108  15.265  1.00  6.390          N  
ATOM   4942  CA  ILE A 306     113.037 -44.464  14.187  1.00  6.400          C  
ATOM   4943  C   ILE A 306     114.497 -44.286  14.580  1.00  6.420          C  
ATOM   4944  O   ILE A 306     115.397 -44.639  13.810  1.00  6.390          O  
ATOM   4945  CB  ILE A 306     112.409 -43.106  13.807  1.00  8.960          C  
ATOM   4946  CG1 ILE A 306     111.007 -43.356  13.175  1.00  8.960          C  
ATOM   4947  CG2 ILE A 306     113.354 -42.345  12.824  1.00  8.960          C  
ATOM   4948  CD1 ILE A 306     110.133 -42.112  13.032  1.00  8.960          C  
ATOM   4949  H   ILE A 306     111.504 -44.651  15.721  1.00  7.670          H  
ATOM   4950  HA  ILE A 306     112.999 -45.111  13.313  1.00  7.680          H  
ATOM   4951  HB  ILE A 306     112.258 -42.511  14.712  1.00 10.750          H  
ATOM   4952 1HG1 ILE A 306     111.145 -43.793  12.190  1.00 10.750          H  
ATOM   4953 2HG1 ILE A 306     110.469 -44.073  13.798  1.00 10.750          H  
ATOM   4954 1HG2 ILE A 306     112.922 -41.388  12.557  1.00 10.750          H  
ATOM   4955 2HG2 ILE A 306     114.318 -42.166  13.291  1.00 10.750          H  
ATOM   4956 3HG2 ILE A 306     113.500 -42.941  11.921  1.00 10.750          H  
ATOM   4957 1HD1 ILE A 306     109.178 -42.396  12.591  1.00 10.750          H  
ATOM   4958 2HD1 ILE A 306     109.959 -41.680  14.021  1.00 10.750          H  
ATOM   4959 3HD1 ILE A 306     110.614 -41.380  12.397  1.00 10.750          H  
ATOM   4960  N   SER A 307     114.740 -43.752  15.782  1.00  6.500          N  
ATOM   4961  CA  SER A 307     116.100 -43.531  16.246  1.00  6.560          C  
ATOM   4962  C   SER A 307     116.878 -44.841  16.380  1.00  6.470          C  
ATOM   4963  O   SER A 307     118.075 -44.895  16.057  1.00  6.460          O  
ATOM   4964  CB  SER A 307     116.074 -42.793  17.573  1.00  9.160          C  
ATOM   4965  OG  SER A 307     115.580 -41.482  17.417  1.00  9.160          O  
ATOM   4966  H   SER A 307     113.955 -43.471  16.382  1.00  7.800          H  
ATOM   4967  HA  SER A 307     116.609 -42.905  15.516  1.00  7.870          H  
ATOM   4968 1HB  SER A 307     115.439 -43.340  18.275  1.00 10.990          H  
ATOM   4969 2HB  SER A 307     117.074 -42.762  17.992  1.00 10.990          H  
ATOM   4970  HG  SER A 307     115.499 -41.119  18.302  1.00 10.990          H  
ATOM   4971  N   GLN A 308     116.217 -45.891  16.878  1.00  6.430          N  
ATOM   4972  CA  GLN A 308     116.828 -47.198  17.050  1.00  6.380          C  
ATOM   4973  C   GLN A 308     117.219 -47.816  15.724  1.00  6.280          C  
ATOM   4974  O   GLN A 308     118.326 -48.351  15.600  1.00  6.260          O  
ATOM   4975  CB  GLN A 308     115.889 -48.113  17.842  1.00  8.950          C  
ATOM   4976  CG  GLN A 308     116.406 -49.514  18.111  1.00  8.950          C  
ATOM   4977  CD  GLN A 308     116.005 -50.507  17.015  1.00  8.950          C  
ATOM   4978  OE1 GLN A 308     114.843 -50.533  16.590  1.00  8.950          O  
ATOM   4979  NE2 GLN A 308     116.949 -51.307  16.543  1.00  8.950          N  
ATOM   4980  H   GLN A 308     115.245 -45.774  17.170  1.00  7.720          H  
ATOM   4981  HA  GLN A 308     117.735 -47.070  17.638  1.00  7.660          H  
ATOM   4982 1HB  GLN A 308     115.671 -47.650  18.803  1.00 10.740          H  
ATOM   4983 2HB  GLN A 308     114.941 -48.196  17.308  1.00 10.740          H  
ATOM   4984 1HG  GLN A 308     117.478 -49.484  18.174  1.00 10.740          H  
ATOM   4985 2HG  GLN A 308     115.984 -49.856  19.056  1.00 10.740          H  
ATOM   4986 1HE2 GLN A 308     116.729 -51.969  15.823  1.00 10.740          H  
ATOM   4987 2HE2 GLN A 308     117.888 -51.242  16.884  1.00 10.740          H  
ATOM   4988  N   LYS A 309     116.340 -47.737  14.723  1.00  6.230          N  
ATOM   4989  CA  LYS A 309     116.664 -48.297  13.428  1.00  6.190          C  
ATOM   4990  C   LYS A 309     117.826 -47.555  12.794  1.00  6.200          C  
ATOM   4991  O   LYS A 309     118.733 -48.188  12.251  1.00  6.180          O  
ATOM   4992  CB  LYS A 309     115.441 -48.275  12.518  1.00  8.680          C  
ATOM   4993  CG  LYS A 309     114.365 -49.285  12.914  1.00  8.680          C  
ATOM   4994  CD  LYS A 309     113.135 -49.174  12.023  1.00  8.680          C  
ATOM   4995  CE  LYS A 309     112.050 -50.159  12.447  1.00  8.680          C  
ATOM   4996  NZ  LYS A 309     110.823 -50.037  11.603  1.00  8.680          N  
ATOM   4997  H   LYS A 309     115.413 -47.324  14.877  1.00  7.480          H  
ATOM   4998  HA  LYS A 309     116.965 -49.334  13.571  1.00  7.430          H  
ATOM   4999 1HB  LYS A 309     114.990 -47.278  12.550  1.00 10.420          H  
ATOM   5000 2HB  LYS A 309     115.742 -48.471  11.491  1.00 10.420          H  
ATOM   5001 1HG  LYS A 309     114.777 -50.288  12.824  1.00 10.420          H  
ATOM   5002 2HG  LYS A 309     114.083 -49.134  13.954  1.00 10.420          H  
ATOM   5003 1HD  LYS A 309     112.736 -48.159  12.096  1.00 10.420          H  
ATOM   5004 2HD  LYS A 309     113.412 -49.366  10.987  1.00 10.420          H  
ATOM   5005 1HE  LYS A 309     112.437 -51.173  12.366  1.00 10.420          H  
ATOM   5006 2HE  LYS A 309     111.783 -49.963  13.489  1.00 10.420          H  
ATOM   5007 1HZ  LYS A 309     110.128 -50.701  11.919  1.00 10.420          H  
ATOM   5008 2HZ  LYS A 309     110.451 -49.099  11.686  1.00 10.420          H  
ATOM   5009 3HZ  LYS A 309     111.053 -50.224  10.637  1.00 10.420          H  
ATOM   5010  N   LEU A 310     117.828 -46.218  12.880  1.00  6.280          N  
ATOM   5011  CA  LEU A 310     118.910 -45.441  12.296  1.00  6.340          C  
ATOM   5012  C   LEU A 310     120.230 -45.735  12.995  1.00  6.340          C  
ATOM   5013  O   LEU A 310     121.276 -45.851  12.342  1.00  6.340          O  
ATOM   5014  CB  LEU A 310     118.590 -43.947  12.410  1.00  8.850          C  
ATOM   5015  CG  LEU A 310     117.411 -43.408  11.555  1.00  8.850          C  
ATOM   5016  CD1 LEU A 310     117.112 -41.984  11.993  1.00  8.850          C  
ATOM   5017  CD2 LEU A 310     117.759 -43.446  10.070  1.00  8.850          C  
ATOM   5018  H   LEU A 310     117.041 -45.731  13.324  1.00  7.540          H  
ATOM   5019  HA  LEU A 310     119.016 -45.725  11.254  1.00  7.610          H  
ATOM   5020 1HB  LEU A 310     118.354 -43.737  13.454  1.00 10.620          H  
ATOM   5021 2HB  LEU A 310     119.481 -43.382  12.144  1.00 10.620          H  
ATOM   5022  HG  LEU A 310     116.528 -44.013  11.728  1.00 10.620          H  
ATOM   5023 1HD1 LEU A 310     116.274 -41.595  11.416  1.00 10.620          H  
ATOM   5024 2HD1 LEU A 310     116.852 -41.978  13.053  1.00 10.620          H  
ATOM   5025 3HD1 LEU A 310     117.986 -41.357  11.830  1.00 10.620          H  
ATOM   5026 1HD2 LEU A 310     116.918 -43.055   9.497  1.00 10.620          H  
ATOM   5027 2HD2 LEU A 310     118.640 -42.832   9.886  1.00 10.620          H  
ATOM   5028 3HD2 LEU A 310     117.957 -44.463   9.752  1.00 10.620          H  
ATOM   5029  N   THR A 311     120.187 -45.886  14.323  1.00  6.350          N  
ATOM   5030  CA  THR A 311     121.388 -46.165  15.083  1.00  6.380          C  
ATOM   5031  C   THR A 311     121.927 -47.527  14.674  1.00  6.280          C  
ATOM   5032  O   THR A 311     123.131 -47.671  14.450  1.00  6.300          O  
ATOM   5033  CB  THR A 311     121.132 -46.129  16.603  1.00  8.920          C  
ATOM   5034  OG1 THR A 311     120.636 -44.835  16.979  1.00  8.920          O  
ATOM   5035  CG2 THR A 311     122.477 -46.370  17.348  1.00  8.920          C  
ATOM   5036  H   THR A 311     119.311 -45.749  14.828  1.00  7.620          H  
ATOM   5037  HA  THR A 311     122.135 -45.411  14.844  1.00  7.660          H  
ATOM   5038  HB  THR A 311     120.400 -46.883  16.874  1.00 10.700          H  
ATOM   5039  HG1 THR A 311     119.740 -44.717  16.589  1.00 10.700          H  
ATOM   5040 1HG2 THR A 311     122.309 -46.326  18.419  1.00 10.700          H  
ATOM   5041 2HG2 THR A 311     122.885 -47.339  17.083  1.00 10.700          H  
ATOM   5042 3HG2 THR A 311     123.191 -45.596  17.068  1.00 10.700          H  
ATOM   5043  N   ASN A 312     121.047 -48.534  14.567  1.00  6.210          N  
ATOM   5044  CA  ASN A 312     121.465 -49.873  14.181  1.00  6.170          C  
ATOM   5045  C   ASN A 312     122.141 -49.859  12.808  1.00  6.130          C  
ATOM   5046  O   ASN A 312     123.135 -50.565  12.595  1.00  6.120          O  
ATOM   5047  CB  ASN A 312     120.281 -50.813  14.194  1.00  8.650          C  
ATOM   5048  CG  ASN A 312     120.669 -52.235  14.012  1.00  8.650          C  
ATOM   5049  OD1 ASN A 312     121.381 -52.819  14.837  1.00  8.650          O  
ATOM   5050  ND2 ASN A 312     120.222 -52.816  12.932  1.00  8.650          N  
ATOM   5051  H   ASN A 312     120.061 -48.372  14.794  1.00  7.450          H  
ATOM   5052  HA  ASN A 312     122.200 -50.227  14.901  1.00  7.400          H  
ATOM   5053 1HB  ASN A 312     119.748 -50.707  15.136  1.00 10.380          H  
ATOM   5054 2HB  ASN A 312     119.590 -50.527  13.399  1.00 10.380          H  
ATOM   5055 1HD2 ASN A 312     120.450 -53.773  12.744  1.00 10.380          H  
ATOM   5056 2HD2 ASN A 312     119.659 -52.299  12.290  1.00 10.380          H  
ATOM   5057  N   VAL A 313     121.625 -49.039  11.883  1.00  6.150          N  
ATOM   5058  CA  VAL A 313     122.244 -48.914  10.573  1.00  6.170          C  
ATOM   5059  C   VAL A 313     123.641 -48.328  10.711  1.00  6.210          C  
ATOM   5060  O   VAL A 313     124.578 -48.835  10.090  1.00  6.210          O  
ATOM   5061  CB  VAL A 313     121.393 -48.060   9.613  1.00  8.630          C  
ATOM   5062  CG1 VAL A 313     122.174 -47.768   8.322  1.00  8.630          C  
ATOM   5063  CG2 VAL A 313     120.116 -48.819   9.279  1.00  8.630          C  
ATOM   5064  H   VAL A 313     120.754 -48.539  12.098  1.00  7.380          H  
ATOM   5065  HA  VAL A 313     122.331 -49.910  10.141  1.00  7.400          H  
ATOM   5066  HB  VAL A 313     121.149 -47.111  10.091  1.00 10.360          H  
ATOM   5067 1HG1 VAL A 313     121.559 -47.168   7.657  1.00 10.360          H  
ATOM   5068 2HG1 VAL A 313     123.079 -47.219   8.552  1.00 10.360          H  
ATOM   5069 3HG1 VAL A 313     122.435 -48.706   7.830  1.00 10.360          H  
ATOM   5070 1HG2 VAL A 313     119.499 -48.222   8.608  1.00 10.360          H  
ATOM   5071 2HG2 VAL A 313     120.371 -49.762   8.798  1.00 10.360          H  
ATOM   5072 3HG2 VAL A 313     119.564 -49.025  10.180  1.00 10.360          H  
ATOM   5073  N   ASN A 314     123.792 -47.269  11.517  1.00  6.270          N  
ATOM   5074  CA  ASN A 314     125.108 -46.674  11.707  1.00  6.340          C  
ATOM   5075  C   ASN A 314     126.080 -47.688  12.304  1.00  6.300          C  
ATOM   5076  O   ASN A 314     127.247 -47.734  11.896  1.00  6.320          O  
ATOM   5077  CB  ASN A 314     125.014 -45.437  12.576  1.00  8.850          C  
ATOM   5078  CG  ASN A 314     124.382 -44.279  11.847  1.00  8.850          C  
ATOM   5079  OD1 ASN A 314     124.353 -44.234  10.610  1.00  8.850          O  
ATOM   5080  ND2 ASN A 314     123.865 -43.333  12.591  1.00  8.850          N  
ATOM   5081  H   ASN A 314     122.961 -46.854  11.957  1.00  7.520          H  
ATOM   5082  HA  ASN A 314     125.500 -46.387  10.734  1.00  7.610          H  
ATOM   5083 1HB  ASN A 314     124.428 -45.660  13.466  1.00 10.620          H  
ATOM   5084 2HB  ASN A 314     126.011 -45.147  12.905  1.00 10.620          H  
ATOM   5085 1HD2 ASN A 314     123.428 -42.545  12.157  1.00 10.620          H  
ATOM   5086 2HD2 ASN A 314     123.892 -43.397  13.587  1.00 10.620          H  
ATOM   5087  N   VAL A 315     125.591 -48.555  13.203  1.00  6.250          N  
ATOM   5088  CA  VAL A 315     126.448 -49.582  13.775  1.00  6.250          C  
ATOM   5089  C   VAL A 315     126.926 -50.509  12.675  1.00  6.190          C  
ATOM   5090  O   VAL A 315     128.119 -50.790  12.595  1.00  6.200          O  
ATOM   5091  CB  VAL A 315     125.721 -50.446  14.839  1.00  8.750          C  
ATOM   5092  CG1 VAL A 315     126.597 -51.641  15.231  1.00  8.750          C  
ATOM   5093  CG2 VAL A 315     125.425 -49.638  16.093  1.00  8.750          C  
ATOM   5094  H   VAL A 315     124.625 -48.427  13.521  1.00  7.500          H  
ATOM   5095  HA  VAL A 315     127.311 -49.105  14.236  1.00  7.500          H  
ATOM   5096  HB  VAL A 315     124.797 -50.821  14.417  1.00 10.500          H  
ATOM   5097 1HG1 VAL A 315     126.059 -52.237  15.952  1.00 10.500          H  
ATOM   5098 2HG1 VAL A 315     126.820 -52.268  14.374  1.00 10.500          H  
ATOM   5099 3HG1 VAL A 315     127.533 -51.287  15.668  1.00 10.500          H  
ATOM   5100 1HG2 VAL A 315     124.917 -50.264  16.822  1.00 10.500          H  
ATOM   5101 2HG2 VAL A 315     126.359 -49.312  16.504  1.00 10.500          H  
ATOM   5102 3HG2 VAL A 315     124.804 -48.785  15.855  1.00 10.500          H  
ATOM   5103  N   LYS A 316     126.008 -50.989  11.826  1.00  6.140          N  
ATOM   5104  CA  LYS A 316     126.384 -51.893  10.744  1.00  6.120          C  
ATOM   5105  C   LYS A 316     127.425 -51.284   9.809  1.00  6.140          C  
ATOM   5106  O   LYS A 316     128.383 -51.961   9.424  1.00  6.140          O  
ATOM   5107  CB  LYS A 316     125.159 -52.318   9.934  1.00  8.580          C  
ATOM   5108  CG  LYS A 316     125.471 -53.311   8.799  1.00  8.580          C  
ATOM   5109  CD  LYS A 316     124.204 -53.749   8.073  1.00  8.580          C  
ATOM   5110  CE  LYS A 316     124.526 -54.698   6.926  1.00  8.580          C  
ATOM   5111  NZ  LYS A 316     123.298 -55.132   6.200  1.00  8.580          N  
ATOM   5112  H   LYS A 316     125.022 -50.738  11.969  1.00  7.370          H  
ATOM   5113  HA  LYS A 316     126.821 -52.785  11.189  1.00  7.340          H  
ATOM   5114 1HB  LYS A 316     124.428 -52.774  10.604  1.00 10.290          H  
ATOM   5115 2HB  LYS A 316     124.691 -51.433   9.498  1.00 10.290          H  
ATOM   5116 1HG  LYS A 316     126.140 -52.841   8.075  1.00 10.290          H  
ATOM   5117 2HG  LYS A 316     125.972 -54.186   9.211  1.00 10.290          H  
ATOM   5118 1HD  LYS A 316     123.535 -54.250   8.774  1.00 10.290          H  
ATOM   5119 2HD  LYS A 316     123.695 -52.870   7.676  1.00 10.290          H  
ATOM   5120 1HE  LYS A 316     125.193 -54.195   6.226  1.00 10.290          H  
ATOM   5121 2HE  LYS A 316     125.031 -55.578   7.323  1.00 10.290          H  
ATOM   5122 1HZ  LYS A 316     123.553 -55.758   5.449  1.00 10.290          H  
ATOM   5123 2HZ  LYS A 316     122.677 -55.610   6.839  1.00 10.290          H  
ATOM   5124 3HZ  LYS A 316     122.827 -54.323   5.817  1.00 10.290          H  
ATOM   5125  N   ILE A 317     127.249 -50.008   9.455  1.00  6.200          N  
ATOM   5126  CA  ILE A 317     128.173 -49.344   8.542  1.00  6.270          C  
ATOM   5127  C   ILE A 317     129.569 -49.287   9.134  1.00  6.280          C  
ATOM   5128  O   ILE A 317     130.561 -49.583   8.445  1.00  6.300          O  
ATOM   5129  CB  ILE A 317     127.701 -47.901   8.239  1.00  8.750          C  
ATOM   5130  CG1 ILE A 317     126.403 -47.957   7.401  1.00  8.750          C  
ATOM   5131  CG2 ILE A 317     128.828 -47.099   7.507  1.00  8.750          C  
ATOM   5132  CD1 ILE A 317     125.666 -46.633   7.305  1.00  8.750          C  
ATOM   5133  H   ILE A 317     126.414 -49.518   9.795  1.00  7.440          H  
ATOM   5134  HA  ILE A 317     128.212 -49.907   7.616  1.00  7.520          H  
ATOM   5135  HB  ILE A 317     127.456 -47.401   9.177  1.00 10.500          H  
ATOM   5136 1HG1 ILE A 317     126.649 -48.287   6.395  1.00 10.500          H  
ATOM   5137 2HG1 ILE A 317     125.730 -48.686   7.847  1.00 10.500          H  
ATOM   5138 1HG2 ILE A 317     128.496 -46.088   7.307  1.00 10.500          H  
ATOM   5139 2HG2 ILE A 317     129.723 -47.044   8.123  1.00 10.500          H  
ATOM   5140 3HG2 ILE A 317     129.071 -47.592   6.566  1.00 10.500          H  
ATOM   5141 1HD1 ILE A 317     124.767 -46.770   6.707  1.00 10.500          H  
ATOM   5142 2HD1 ILE A 317     125.387 -46.300   8.305  1.00 10.500          H  
ATOM   5143 3HD1 ILE A 317     126.287 -45.881   6.838  1.00 10.500          H  
ATOM   5144  N   LYS A 318     129.658 -48.895  10.397  1.00  6.280          N  
ATOM   5145  CA  LYS A 318     130.951 -48.796  11.016  1.00  6.320          C  
ATOM   5146  C   LYS A 318     131.534 -50.189  11.259  1.00  6.250          C  
ATOM   5147  O   LYS A 318     132.742 -50.376  11.090  1.00  6.270          O  
ATOM   5148  CB  LYS A 318     130.845 -47.980  12.302  1.00  8.830          C  
ATOM   5149  CG  LYS A 318     130.412 -46.496  12.097  1.00  8.830          C  
ATOM   5150  CD  LYS A 318     131.402 -45.632  11.309  1.00  8.830          C  
ATOM   5151  CE  LYS A 318     130.888 -44.204  11.174  1.00  8.830          C  
ATOM   5152  NZ  LYS A 318     131.826 -43.340  10.390  1.00  8.830          N  
ATOM   5153  H   LYS A 318     128.808 -48.633  10.913  1.00  7.540          H  
ATOM   5154  HA  LYS A 318     131.621 -48.289  10.330  1.00  7.580          H  
ATOM   5155 1HB  LYS A 318     130.104 -48.447  12.957  1.00 10.600          H  
ATOM   5156 2HB  LYS A 318     131.792 -47.984  12.819  1.00 10.600          H  
ATOM   5157 1HG  LYS A 318     129.440 -46.467  11.605  1.00 10.600          H  
ATOM   5158 2HG  LYS A 318     130.315 -46.049  13.065  1.00 10.600          H  
ATOM   5159 1HD  LYS A 318     132.340 -45.592  11.837  1.00 10.600          H  
ATOM   5160 2HD  LYS A 318     131.566 -46.036  10.314  1.00 10.600          H  
ATOM   5161 1HE  LYS A 318     129.921 -44.222  10.671  1.00 10.600          H  
ATOM   5162 2HE  LYS A 318     130.760 -43.776  12.166  1.00 10.600          H  
ATOM   5163 1HZ  LYS A 318     131.449 -42.403  10.324  1.00 10.600          H  
ATOM   5164 2HZ  LYS A 318     132.724 -43.307  10.856  1.00 10.600          H  
ATOM   5165 3HZ  LYS A 318     131.943 -43.719   9.461  1.00 10.600          H  
ATOM   5166  N   ASP A 319     130.693 -51.187  11.586  1.00  6.180          N  
ATOM   5167  CA  ASP A 319     131.174 -52.542  11.840  1.00  6.140          C  
ATOM   5168  C   ASP A 319     131.890 -53.059  10.598  1.00  6.120          C  
ATOM   5169  O   ASP A 319     132.968 -53.646  10.707  1.00  6.120          O  
ATOM   5170  CB  ASP A 319     130.016 -53.489  12.185  1.00  8.610          C  
ATOM   5171  CG  ASP A 319     130.455 -54.851  12.788  1.00  8.610          C  
ATOM   5172  OD1 ASP A 319     130.727 -54.881  13.970  1.00  8.610          O  
ATOM   5173  OD2 ASP A 319     130.554 -55.831  12.063  1.00  8.610          O  
ATOM   5174  H   ASP A 319     129.701 -50.991  11.728  1.00  7.420          H  
ATOM   5175  HA  ASP A 319     131.877 -52.528  12.664  1.00  7.370          H  
ATOM   5176 1HB  ASP A 319     129.357 -52.992  12.896  1.00 10.330          H  
ATOM   5177 2HB  ASP A 319     129.428 -53.675  11.284  1.00 10.330          H  
ATOM   5178  N   VAL A 320     131.331 -52.796   9.409  1.00  6.140          N  
ATOM   5179  CA  VAL A 320     131.985 -53.242   8.189  1.00  6.170          C  
ATOM   5180  C   VAL A 320     133.345 -52.573   8.050  1.00  6.210          C  
ATOM   5181  O   VAL A 320     134.322 -53.233   7.680  1.00  6.220          O  
ATOM   5182  CB  VAL A 320     131.121 -52.988   6.945  1.00  8.630          C  
ATOM   5183  CG1 VAL A 320     131.939 -53.283   5.661  1.00  8.630          C  
ATOM   5184  CG2 VAL A 320     129.892 -53.898   7.014  1.00  8.630          C  
ATOM   5185  H   VAL A 320     130.411 -52.340   9.380  1.00  7.370          H  
ATOM   5186  HA  VAL A 320     132.138 -54.317   8.263  1.00  7.400          H  
ATOM   5187  HB  VAL A 320     130.807 -51.940   6.923  1.00 10.350          H  
ATOM   5188 1HG1 VAL A 320     131.314 -53.106   4.788  1.00 10.350          H  
ATOM   5189 2HG1 VAL A 320     132.811 -52.632   5.605  1.00 10.350          H  
ATOM   5190 3HG1 VAL A 320     132.268 -54.325   5.666  1.00 10.350          H  
ATOM   5191 1HG2 VAL A 320     129.264 -53.730   6.142  1.00 10.350          H  
ATOM   5192 2HG2 VAL A 320     130.215 -54.940   7.037  1.00 10.350          H  
ATOM   5193 3HG2 VAL A 320     129.324 -53.681   7.912  1.00 10.350          H  
ATOM   5194  N   GLN A 321     133.433 -51.261   8.303  1.00  6.270          N  
ATOM   5195  CA  GLN A 321     134.744 -50.641   8.173  1.00  6.340          C  
ATOM   5196  C   GLN A 321     135.730 -51.255   9.168  1.00  6.310          C  
ATOM   5197  O   GLN A 321     136.903 -51.422   8.837  1.00  6.330          O  
ATOM   5198  CB  GLN A 321     134.675 -49.129   8.356  1.00  8.850          C  
ATOM   5199  CG  GLN A 321     136.004 -48.391   8.055  1.00  8.850          C  
ATOM   5200  CD  GLN A 321     136.407 -48.552   6.577  1.00  8.850          C  
ATOM   5201  OE1 GLN A 321     135.516 -48.556   5.718  1.00  8.850          O  
ATOM   5202  NE2 GLN A 321     137.704 -48.658   6.266  1.00  8.850          N  
ATOM   5203  H   GLN A 321     132.589 -50.717   8.533  1.00  7.520          H  
ATOM   5204  HA  GLN A 321     135.113 -50.840   7.172  1.00  7.610          H  
ATOM   5205 1HB  GLN A 321     133.902 -48.723   7.705  1.00 10.620          H  
ATOM   5206 2HB  GLN A 321     134.376 -48.911   9.374  1.00 10.620          H  
ATOM   5207 1HG  GLN A 321     135.874 -47.331   8.262  1.00 10.620          H  
ATOM   5208 2HG  GLN A 321     136.800 -48.795   8.679  1.00 10.620          H  
ATOM   5209 1HE2 GLN A 321     137.980 -48.755   5.312  1.00 10.620          H  
ATOM   5210 2HE2 GLN A 321     138.451 -48.634   6.978  1.00 10.620          H  
ATOM   5211  N   GLN A 322     135.273 -51.595  10.377  1.00  6.260          N  
ATOM   5212  CA  GLN A 322     136.155 -52.243  11.346  1.00  6.260          C  
ATOM   5213  C   GLN A 322     136.635 -53.584  10.839  1.00  6.210          C  
ATOM   5214  O   GLN A 322     137.810 -53.911  10.999  1.00  6.220          O  
ATOM   5215  CB  GLN A 322     135.494 -52.429  12.688  1.00  8.760          C  
ATOM   5216  CG  GLN A 322     136.377 -53.042  13.771  1.00  8.760          C  
ATOM   5217  CD  GLN A 322     135.623 -53.253  15.054  1.00  8.760          C  
ATOM   5218  OE1 GLN A 322     134.479 -53.704  15.030  1.00  8.760          O  
ATOM   5219  NE2 GLN A 322     136.230 -52.947  16.179  1.00  8.760          N  
ATOM   5220  H   GLN A 322     134.304 -51.358  10.623  1.00  7.510          H  
ATOM   5221  HA  GLN A 322     137.028 -51.622  11.482  1.00  7.510          H  
ATOM   5222 1HB  GLN A 322     135.247 -51.464  13.024  1.00 10.520          H  
ATOM   5223 2HB  GLN A 322     134.577 -53.007  12.588  1.00 10.520          H  
ATOM   5224 1HG  GLN A 322     136.750 -54.009  13.440  1.00 10.520          H  
ATOM   5225 2HG  GLN A 322     137.207 -52.372  13.974  1.00 10.520          H  
ATOM   5226 1HE2 GLN A 322     135.747 -53.088  17.049  1.00 10.520          H  
ATOM   5227 2HE2 GLN A 322     137.173 -52.564  16.179  1.00 10.520          H  
ATOM   5228  N   GLN A 323     135.746 -54.367  10.215  1.00  6.170          N  
ATOM   5229  CA  GLN A 323     136.136 -55.670   9.689  1.00  6.150          C  
ATOM   5230  C   GLN A 323     137.263 -55.476   8.672  1.00  6.170          C  
ATOM   5231  O   GLN A 323     138.262 -56.213   8.683  1.00  6.170          O  
ATOM   5232  CB  GLN A 323     134.942 -56.348   8.990  1.00  8.620          C  
ATOM   5233  CG  GLN A 323     133.791 -56.816   9.902  1.00  8.620          C  
ATOM   5234  CD  GLN A 323     132.590 -57.295   9.071  1.00  8.620          C  
ATOM   5235  OE1 GLN A 323     132.794 -57.853   7.984  1.00  8.620          O  
ATOM   5236  NE2 GLN A 323     131.361 -57.078   9.551  1.00  8.620          N  
ATOM   5237  H   GLN A 323     134.766 -54.062  10.176  1.00  7.400          H  
ATOM   5238  HA  GLN A 323     136.496 -56.293  10.505  1.00  7.380          H  
ATOM   5239 1HB  GLN A 323     134.516 -55.662   8.263  1.00 10.340          H  
ATOM   5240 2HB  GLN A 323     135.299 -57.214   8.439  1.00 10.340          H  
ATOM   5241 1HG  GLN A 323     134.140 -57.647  10.509  1.00 10.340          H  
ATOM   5242 2HG  GLN A 323     133.469 -56.004  10.540  1.00 10.340          H  
ATOM   5243 1HE2 GLN A 323     130.563 -57.376   9.033  1.00 10.340          H  
ATOM   5244 2HE2 GLN A 323     131.207 -56.611  10.464  1.00 10.340          H  
ATOM   5245  N   ILE A 324     137.134 -54.427   7.850  1.00  6.210          N  
ATOM   5246  CA  ILE A 324     138.142 -54.100   6.858  1.00  6.280          C  
ATOM   5247  C   ILE A 324     139.459 -53.706   7.519  1.00  6.300          C  
ATOM   5248  O   ILE A 324     140.508 -54.219   7.111  1.00  6.310          O  
ATOM   5249  CB  ILE A 324     137.665 -52.961   5.920  1.00  8.760          C  
ATOM   5250  CG1 ILE A 324     136.483 -53.475   5.043  1.00  8.760          C  
ATOM   5251  CG2 ILE A 324     138.846 -52.439   5.057  1.00  8.760          C  
ATOM   5252  CD1 ILE A 324     135.714 -52.383   4.294  1.00  8.760          C  
ATOM   5253  H   ILE A 324     136.259 -53.890   7.891  1.00  7.450          H  
ATOM   5254  HA  ILE A 324     138.321 -54.985   6.252  1.00  7.540          H  
ATOM   5255  HB  ILE A 324     137.284 -52.142   6.517  1.00 10.520          H  
ATOM   5256 1HG1 ILE A 324     136.873 -54.182   4.316  1.00 10.520          H  
ATOM   5257 2HG1 ILE A 324     135.776 -53.999   5.687  1.00 10.520          H  
ATOM   5258 1HG2 ILE A 324     138.508 -51.635   4.415  1.00 10.520          H  
ATOM   5259 2HG2 ILE A 324     139.648 -52.055   5.689  1.00 10.520          H  
ATOM   5260 3HG2 ILE A 324     139.234 -53.254   4.444  1.00 10.520          H  
ATOM   5261 1HD1 ILE A 324     134.909 -52.843   3.723  1.00 10.520          H  
ATOM   5262 2HD1 ILE A 324     135.289 -51.680   5.007  1.00 10.520          H  
ATOM   5263 3HD1 ILE A 324     136.370 -51.852   3.617  1.00 10.520          H  
ATOM   5264  N   GLU A 325     139.407 -52.806   8.516  1.00  6.330          N  
ATOM   5265  CA  GLU A 325     140.606 -52.326   9.201  1.00  6.390          C  
ATOM   5266  C   GLU A 325     141.291 -53.453   9.969  1.00  6.340          C  
ATOM   5267  O   GLU A 325     142.515 -53.466  10.088  1.00  6.380          O  
ATOM   5268  CB  GLU A 325     140.279 -51.174  10.163  1.00  8.920          C  
ATOM   5269  CG  GLU A 325     139.824 -49.852   9.516  1.00  8.920          C  
ATOM   5270  CD  GLU A 325     140.809 -49.226   8.592  1.00  8.920          C  
ATOM   5271  OE1 GLU A 325     141.984 -49.355   8.810  1.00  8.920          O  
ATOM   5272  OE2 GLU A 325     140.375 -48.608   7.642  1.00  8.920          O  
ATOM   5273  H   GLU A 325     138.497 -52.415   8.774  1.00  7.600          H  
ATOM   5274  HA  GLU A 325     141.300 -51.952   8.450  1.00  7.670          H  
ATOM   5275 1HB  GLU A 325     139.476 -51.487  10.827  1.00 10.710          H  
ATOM   5276 2HB  GLU A 325     141.149 -50.956  10.776  1.00 10.710          H  
ATOM   5277 1HG  GLU A 325     138.920 -50.038   8.958  1.00 10.710          H  
ATOM   5278 2HG  GLU A 325     139.585 -49.146  10.311  1.00 10.710          H  
ATOM   5279  N   SER A 326     140.511 -54.382  10.525  1.00  6.270          N  
ATOM   5280  CA  SER A 326     141.057 -55.509  11.266  1.00  6.260          C  
ATOM   5281  C   SER A 326     141.890 -56.379  10.340  1.00  6.230          C  
ATOM   5282  O   SER A 326     143.032 -56.741  10.659  1.00  6.260          O  
ATOM   5283  CB  SER A 326     139.942 -56.327  11.879  1.00  8.770          C  
ATOM   5284  OG  SER A 326     140.449 -57.421  12.597  1.00  8.770          O  
ATOM   5285  H   SER A 326     139.498 -54.278  10.458  1.00  7.520          H  
ATOM   5286  HA  SER A 326     141.698 -55.132  12.060  1.00  7.510          H  
ATOM   5287 1HB  SER A 326     139.348 -55.692  12.537  1.00 10.520          H  
ATOM   5288 2HB  SER A 326     139.281 -56.682  11.089  1.00 10.520          H  
ATOM   5289  HG  SER A 326     139.683 -57.905  12.908  1.00 10.520          H  
ATOM   5290  N   ASN A 327     141.336 -56.705   9.168  1.00  6.210          N  
ATOM   5291  CA  ASN A 327     142.076 -57.526   8.232  1.00  6.220          C  
ATOM   5292  C   ASN A 327     143.295 -56.786   7.687  1.00  6.270          C  
ATOM   5293  O   ASN A 327     144.358 -57.392   7.499  1.00  6.280          O  
ATOM   5294  CB  ASN A 327     141.177 -57.983   7.115  1.00  8.700          C  
ATOM   5295  CG  ASN A 327     140.196 -59.026   7.556  1.00  8.700          C  
ATOM   5296  OD1 ASN A 327     140.354 -59.679   8.595  1.00  8.700          O  
ATOM   5297  ND2 ASN A 327     139.173 -59.208   6.767  1.00  8.700          N  
ATOM   5298  H   ASN A 327     140.374 -56.410   8.959  1.00  7.450          H  
ATOM   5299  HA  ASN A 327     142.444 -58.404   8.763  1.00  7.460          H  
ATOM   5300 1HB  ASN A 327     140.625 -57.121   6.726  1.00 10.440          H  
ATOM   5301 2HB  ASN A 327     141.777 -58.384   6.311  1.00 10.440          H  
ATOM   5302 1HD2 ASN A 327     138.479 -59.890   6.996  1.00 10.440          H  
ATOM   5303 2HD2 ASN A 327     139.093 -58.669   5.931  1.00 10.440          H  
ATOM   5304  N   GLU A 328     143.165 -55.470   7.477  1.00  6.320          N  
ATOM   5305  CA  GLU A 328     144.273 -54.682   6.973  1.00  6.400          C  
ATOM   5306  C   GLU A 328     145.384 -54.630   8.015  1.00  6.410          C  
ATOM   5307  O   GLU A 328     146.558 -54.765   7.655  1.00  6.450          O  
ATOM   5308  CB  GLU A 328     143.790 -53.275   6.594  1.00  8.930          C  
ATOM   5309  CG  GLU A 328     144.841 -52.306   5.979  1.00  8.930          C  
ATOM   5310  CD  GLU A 328     145.409 -52.675   4.604  1.00  8.930          C  
ATOM   5311  OE1 GLU A 328     144.838 -53.500   3.914  1.00  8.930          O  
ATOM   5312  OE2 GLU A 328     146.427 -52.105   4.240  1.00  8.930          O  
ATOM   5313  H   GLU A 328     142.255 -55.020   7.616  1.00  7.580          H  
ATOM   5314  HA  GLU A 328     144.669 -55.162   6.081  1.00  7.680          H  
ATOM   5315 1HB  GLU A 328     142.961 -53.361   5.891  1.00 10.710          H  
ATOM   5316 2HB  GLU A 328     143.397 -52.791   7.486  1.00 10.710          H  
ATOM   5317 1HG  GLU A 328     144.387 -51.319   5.913  1.00 10.710          H  
ATOM   5318 2HG  GLU A 328     145.664 -52.232   6.669  1.00 10.710          H  
ATOM   5319  N   GLU A 329     145.035 -54.477   9.310  1.00  6.410          N  
ATOM   5320  CA  GLU A 329     146.058 -54.440  10.341  1.00  6.460          C  
ATOM   5321  C   GLU A 329     146.827 -55.729  10.341  1.00  6.420          C  
ATOM   5322  O   GLU A 329     148.051 -55.696  10.378  1.00  6.470          O  
ATOM   5323  CB  GLU A 329     145.500 -54.215  11.750  1.00  9.020          C  
ATOM   5324  CG  GLU A 329     146.621 -54.056  12.823  1.00  9.020          C  
ATOM   5325  CD  GLU A 329     146.133 -53.887  14.220  1.00  9.020          C  
ATOM   5326  OE1 GLU A 329     145.293 -54.647  14.621  1.00  9.020          O  
ATOM   5327  OE2 GLU A 329     146.598 -52.998  14.901  1.00  9.020          O  
ATOM   5328  H   GLU A 329     144.057 -54.320   9.565  1.00  7.690          H  
ATOM   5329  HA  GLU A 329     146.763 -53.643  10.122  1.00  7.750          H  
ATOM   5330 1HB  GLU A 329     144.879 -53.321  11.760  1.00 10.830          H  
ATOM   5331 2HB  GLU A 329     144.863 -55.057  12.029  1.00 10.830          H  
ATOM   5332 1HG  GLU A 329     147.286 -54.917  12.792  1.00 10.830          H  
ATOM   5333 2HG  GLU A 329     147.198 -53.177  12.556  1.00 10.830          H  
ATOM   5334  N   GLN A 330     146.137 -56.875  10.268  1.00  6.350          N  
ATOM   5335  CA  GLN A 330     146.867 -58.132  10.314  1.00  6.340          C  
ATOM   5336  C   GLN A 330     147.800 -58.263   9.116  1.00  6.350          C  
ATOM   5337  O   GLN A 330     148.934 -58.734   9.255  1.00  6.380          O  
ATOM   5338  CB  GLN A 330     145.896 -59.313  10.354  1.00  8.880          C  
ATOM   5339  CG  GLN A 330     146.559 -60.688  10.559  1.00  8.880          C  
ATOM   5340  CD  GLN A 330     147.246 -60.802  11.908  1.00  8.880          C  
ATOM   5341  OE1 GLN A 330     146.674 -60.408  12.933  1.00  8.880          O  
ATOM   5342  NE2 GLN A 330     148.453 -61.349  11.924  1.00  8.880          N  
ATOM   5343  H   GLN A 330     145.109 -56.858  10.249  1.00  7.620          H  
ATOM   5344  HA  GLN A 330     147.466 -58.145  11.223  1.00  7.610          H  
ATOM   5345 1HB  GLN A 330     145.168 -59.155  11.153  1.00 10.660          H  
ATOM   5346 2HB  GLN A 330     145.336 -59.343   9.415  1.00 10.660          H  
ATOM   5347 1HG  GLN A 330     145.797 -61.460  10.499  1.00 10.660          H  
ATOM   5348 2HG  GLN A 330     147.315 -60.848   9.784  1.00 10.660          H  
ATOM   5349 1HE2 GLN A 330     148.959 -61.452  12.778  1.00 10.660          H  
ATOM   5350 2HE2 GLN A 330     148.912 -61.667  11.048  1.00 10.660          H  
ATOM   5351  N   ARG A 331     147.351 -57.830   7.935  1.00  6.350          N  
ATOM   5352  CA  ARG A 331     148.216 -57.909   6.770  1.00  6.390          C  
ATOM   5353  C   ARG A 331     149.454 -57.027   6.909  1.00  6.450          C  
ATOM   5354  O   ARG A 331     150.567 -57.474   6.603  1.00  6.490          O  
ATOM   5355  CB  ARG A 331     147.462 -57.517   5.505  1.00  8.930          C  
ATOM   5356  CG  ARG A 331     146.456 -58.552   4.982  1.00  8.930          C  
ATOM   5357  CD  ARG A 331     145.980 -58.201   3.606  1.00  8.930          C  
ATOM   5358  NE  ARG A 331     145.122 -57.005   3.608  1.00  8.930          N  
ATOM   5359  CZ  ARG A 331     143.770 -57.002   3.746  1.00  8.930          C  
ATOM   5360  NH1 ARG A 331     143.089 -58.129   3.858  1.00  8.930          N  
ATOM   5361  NH2 ARG A 331     143.129 -55.850   3.762  1.00  8.930          N  
ATOM   5362  H   ARG A 331     146.385 -57.493   7.844  1.00  7.620          H  
ATOM   5363  HA  ARG A 331     148.542 -58.942   6.664  1.00  7.670          H  
ATOM   5364 1HB  ARG A 331     146.908 -56.596   5.695  1.00 10.720          H  
ATOM   5365 2HB  ARG A 331     148.174 -57.308   4.710  1.00 10.720          H  
ATOM   5366 1HG  ARG A 331     146.928 -59.532   4.946  1.00 10.720          H  
ATOM   5367 2HG  ARG A 331     145.597 -58.589   5.648  1.00 10.720          H  
ATOM   5368 1HD  ARG A 331     146.844 -57.992   2.975  1.00 10.720          H  
ATOM   5369 2HD  ARG A 331     145.427 -59.034   3.181  1.00 10.720          H  
ATOM   5370  HE  ARG A 331     145.579 -56.094   3.521  1.00 10.720          H  
ATOM   5371 1HH1 ARG A 331     143.564 -59.017   3.845  1.00 10.720          H  
ATOM   5372 2HH1 ARG A 331     142.078 -58.099   3.924  1.00 10.720          H  
ATOM   5373 1HH2 ARG A 331     143.663 -54.968   3.681  1.00 10.720          H  
ATOM   5374 2HH2 ARG A 331     142.135 -55.827   3.889  1.00 10.720          H  
ATOM   5375  N   ASN A 332     149.274 -55.790   7.390  1.00  6.490          N  
ATOM   5376  CA  ASN A 332     150.384 -54.857   7.540  1.00  6.590          C  
ATOM   5377  C   ASN A 332     151.291 -55.241   8.697  1.00  6.600          C  
ATOM   5378  O   ASN A 332     152.504 -55.023   8.649  1.00  6.670          O  
ATOM   5379  CB  ASN A 332     149.860 -53.443   7.684  1.00  9.190          C  
ATOM   5380  CG  ASN A 332     149.325 -52.947   6.386  1.00  9.190          C  
ATOM   5381  OD1 ASN A 332     149.752 -53.430   5.327  1.00  9.190          O  
ATOM   5382  ND2 ASN A 332     148.396 -52.029   6.409  1.00  9.190          N  
ATOM   5383  H   ASN A 332     148.320 -55.477   7.604  1.00  7.790          H  
ATOM   5384  HA  ASN A 332     150.988 -54.901   6.637  1.00  7.910          H  
ATOM   5385 1HB  ASN A 332     149.063 -53.415   8.433  1.00 11.020          H  
ATOM   5386 2HB  ASN A 332     150.658 -52.791   8.006  1.00 11.020          H  
ATOM   5387 1HD2 ASN A 332     147.969 -51.727   5.532  1.00 11.020          H  
ATOM   5388 2HD2 ASN A 332     148.040 -51.641   7.266  1.00 11.020          H  
ATOM   5389  N   LEU A 333     150.715 -55.849   9.725  1.00  6.550          N  
ATOM   5390  CA  LEU A 333     151.448 -56.267  10.895  1.00  6.590          C  
ATOM   5391  C   LEU A 333     152.401 -57.380  10.519  1.00  6.570          C  
ATOM   5392  O   LEU A 333     153.584 -57.331  10.885  1.00  6.630          O  
ATOM   5393  CB  LEU A 333     150.447 -56.720  11.966  1.00  9.210          C  
ATOM   5394  CG  LEU A 333     150.956 -57.177  13.323  1.00  9.210          C  
ATOM   5395  CD1 LEU A 333     151.724 -56.034  14.020  1.00  9.210          C  
ATOM   5396  CD2 LEU A 333     149.731 -57.611  14.139  1.00  9.210          C  
ATOM   5397  H   LEU A 333     149.703 -55.971   9.726  1.00  7.860          H  
ATOM   5398  HA  LEU A 333     152.031 -55.436  11.252  1.00  7.910          H  
ATOM   5399 1HB  LEU A 333     149.757 -55.911  12.144  1.00 11.050          H  
ATOM   5400 2HB  LEU A 333     149.877 -57.549  11.547  1.00 11.050          H  
ATOM   5401  HG  LEU A 333     151.636 -58.025  13.205  1.00 11.050          H  
ATOM   5402 1HD1 LEU A 333     152.068 -56.374  14.997  1.00 11.050          H  
ATOM   5403 2HD1 LEU A 333     152.589 -55.742  13.426  1.00 11.050          H  
ATOM   5404 3HD1 LEU A 333     151.064 -55.175  14.146  1.00 11.050          H  
ATOM   5405 1HD2 LEU A 333     150.048 -57.958  15.124  1.00 11.050          H  
ATOM   5406 2HD2 LEU A 333     149.046 -56.765  14.253  1.00 11.050          H  
ATOM   5407 3HD2 LEU A 333     149.216 -58.424  13.616  1.00 11.050          H  
ATOM   5408  N   ASP A 334     151.907 -58.363   9.753  1.00  6.510          N  
ATOM   5409  CA  ASP A 334     152.746 -59.463   9.324  1.00  6.500          C  
ATOM   5410  C   ASP A 334     153.718 -59.015   8.259  1.00  6.540          C  
ATOM   5411  O   ASP A 334     154.871 -59.431   8.272  1.00  6.580          O  
ATOM   5412  CB  ASP A 334     151.903 -60.628   8.825  1.00  9.100          C  
ATOM   5413  CG  ASP A 334     151.208 -61.367   9.957  1.00  9.100          C  
ATOM   5414  OD1 ASP A 334     151.656 -61.278  11.081  1.00  9.100          O  
ATOM   5415  OD2 ASP A 334     150.207 -61.995   9.704  1.00  9.100          O  
ATOM   5416  H   ASP A 334     150.910 -58.371   9.505  1.00  7.810          H  
ATOM   5417  HA  ASP A 334     153.319 -59.810  10.182  1.00  7.800          H  
ATOM   5418 1HB  ASP A 334     151.138 -60.246   8.140  1.00 10.920          H  
ATOM   5419 2HB  ASP A 334     152.530 -61.325   8.270  1.00 10.920          H  
ATOM   5420  N   SER A 335     153.298 -58.138   7.346  1.00  6.560          N  
ATOM   5421  CA  SER A 335     154.218 -57.676   6.325  1.00  6.630          C  
ATOM   5422  C   SER A 335     155.390 -56.959   6.972  1.00  6.710          C  
ATOM   5423  O   SER A 335     156.552 -57.269   6.688  1.00  6.750          O  
ATOM   5424  CB  SER A 335     153.509 -56.738   5.371  1.00  9.250          C  
ATOM   5425  OG  SER A 335     154.380 -56.253   4.389  1.00  9.250          O  
ATOM   5426  H   SER A 335     152.327 -57.819   7.311  1.00  7.870          H  
ATOM   5427  HA  SER A 335     154.593 -58.537   5.773  1.00  7.960          H  
ATOM   5428 1HB  SER A 335     152.677 -57.260   4.901  1.00 11.100          H  
ATOM   5429 2HB  SER A 335     153.093 -55.904   5.931  1.00 11.100          H  
ATOM   5430  HG  SER A 335     153.844 -55.686   3.830  1.00 11.100          H  
ATOM   5431  N   ALA A 336     155.099 -56.005   7.866  1.00  6.750          N  
ATOM   5432  CA  ALA A 336     156.149 -55.255   8.523  1.00  6.870          C  
ATOM   5433  C   ALA A 336     157.038 -56.150   9.375  1.00  6.880          C  
ATOM   5434  O   ALA A 336     158.267 -56.010   9.337  1.00  6.960          O  
ATOM   5435  CB  ALA A 336     155.528 -54.159   9.377  1.00  9.570          C  
ATOM   5436  H   ALA A 336     154.124 -55.775   8.075  1.00  8.100          H  
ATOM   5437  HA  ALA A 336     156.774 -54.808   7.757  1.00  8.240          H  
ATOM   5438 1HB  ALA A 336     156.312 -53.572   9.847  1.00 11.480          H  
ATOM   5439 2HB  ALA A 336     154.913 -53.517   8.752  1.00 11.480          H  
ATOM   5440 3HB  ALA A 336     154.898 -54.615  10.144  1.00 11.480          H  
ATOM   5441  N   THR A 337     156.437 -57.094  10.113  1.00  6.810          N  
ATOM   5442  CA  THR A 337     157.195 -57.971  10.987  1.00  6.850          C  
ATOM   5443  C   THR A 337     158.102 -58.896  10.203  1.00  6.830          C  
ATOM   5444  O   THR A 337     159.286 -59.038  10.523  1.00  6.920          O  
ATOM   5445  CB  THR A 337     156.251 -58.820  11.870  1.00  9.570          C  
ATOM   5446  OG1 THR A 337     155.455 -57.957  12.696  1.00  9.570          O  
ATOM   5447  CG2 THR A 337     157.061 -59.755  12.761  1.00  9.570          C  
ATOM   5448  H   THR A 337     155.419 -57.179  10.125  1.00  8.170          H  
ATOM   5449  HA  THR A 337     157.817 -57.355  11.634  1.00  8.220          H  
ATOM   5450  HB  THR A 337     155.589 -59.409  11.234  1.00 11.490          H  
ATOM   5451  HG1 THR A 337     154.769 -57.531  12.135  1.00 11.490          H  
ATOM   5452 1HG2 THR A 337     156.381 -60.339  13.376  1.00 11.490          H  
ATOM   5453 2HG2 THR A 337     157.654 -60.425  12.153  1.00 11.490          H  
ATOM   5454 3HG2 THR A 337     157.718 -59.168  13.400  1.00 11.490          H  
ATOM   5455  N   LEU A 338     157.556 -59.540   9.179  1.00  6.750          N  
ATOM   5456  CA  LEU A 338     158.327 -60.483   8.408  1.00  6.760          C  
ATOM   5457  C   LEU A 338     159.453 -59.794   7.666  1.00  6.850          C  
ATOM   5458  O   LEU A 338     160.553 -60.349   7.574  1.00  6.920          O  
ATOM   5459  CB  LEU A 338     157.403 -61.231   7.448  1.00  9.460          C  
ATOM   5460  CG  LEU A 338     156.367 -62.204   8.118  1.00  9.460          C  
ATOM   5461  CD1 LEU A 338     155.392 -62.685   7.053  1.00  9.460          C  
ATOM   5462  CD2 LEU A 338     157.085 -63.397   8.779  1.00  9.460          C  
ATOM   5463  H   LEU A 338     156.577 -59.384   8.935  1.00  8.100          H  
ATOM   5464  HA  LEU A 338     158.782 -61.188   9.091  1.00  8.110          H  
ATOM   5465 1HB  LEU A 338     156.839 -60.488   6.878  1.00 11.350          H  
ATOM   5466 2HB  LEU A 338     158.010 -61.806   6.754  1.00 11.350          H  
ATOM   5467  HG  LEU A 338     155.800 -61.666   8.877  1.00 11.350          H  
ATOM   5468 1HD1 LEU A 338     154.653 -63.345   7.509  1.00 11.350          H  
ATOM   5469 2HD1 LEU A 338     154.886 -61.824   6.612  1.00 11.350          H  
ATOM   5470 3HD1 LEU A 338     155.933 -63.226   6.278  1.00 11.350          H  
ATOM   5471 1HD2 LEU A 338     156.342 -64.055   9.227  1.00 11.350          H  
ATOM   5472 2HD2 LEU A 338     157.647 -63.946   8.024  1.00 11.350          H  
ATOM   5473 3HD2 LEU A 338     157.761 -63.060   9.553  1.00 11.350          H  
ATOM   5474  N   LYS A 339     159.218 -58.582   7.146  1.00  6.850          N  
ATOM   5475  CA  LYS A 339     160.293 -57.901   6.457  1.00  6.960          C  
ATOM   5476  C   LYS A 339     161.408 -57.536   7.436  1.00  7.070          C  
ATOM   5477  O   LYS A 339     162.585 -57.688   7.093  1.00  7.160          O  
ATOM   5478  CB  LYS A 339     159.791 -56.669   5.720  1.00  9.700          C  
ATOM   5479  CG  LYS A 339     158.939 -56.947   4.506  1.00  9.700          C  
ATOM   5480  CD  LYS A 339     158.536 -55.637   3.851  1.00  9.700          C  
ATOM   5481  CE  LYS A 339     157.600 -55.831   2.650  1.00  9.700          C  
ATOM   5482  NZ  LYS A 339     158.244 -56.597   1.529  1.00  9.700          N  
ATOM   5483  H   LYS A 339     158.291 -58.143   7.196  1.00  8.220          H  
ATOM   5484  HA  LYS A 339     160.713 -58.582   5.719  1.00  8.350          H  
ATOM   5485 1HB  LYS A 339     159.220 -56.035   6.408  1.00 11.640          H  
ATOM   5486 2HB  LYS A 339     160.635 -56.107   5.361  1.00 11.640          H  
ATOM   5487 1HG  LYS A 339     159.518 -57.541   3.803  1.00 11.640          H  
ATOM   5488 2HG  LYS A 339     158.055 -57.510   4.787  1.00 11.640          H  
ATOM   5489 1HD  LYS A 339     158.038 -55.005   4.588  1.00 11.640          H  
ATOM   5490 2HD  LYS A 339     159.437 -55.129   3.522  1.00 11.640          H  
ATOM   5491 1HE  LYS A 339     156.709 -56.363   2.977  1.00 11.640          H  
ATOM   5492 2HE  LYS A 339     157.309 -54.849   2.280  1.00 11.640          H  
ATOM   5493 1HZ  LYS A 339     157.595 -56.686   0.764  1.00 11.640          H  
ATOM   5494 2HZ  LYS A 339     159.094 -56.103   1.188  1.00 11.640          H  
ATOM   5495 3HZ  LYS A 339     158.508 -57.510   1.846  1.00 11.640          H  
ATOM   5496  N   GLU A 340     161.065 -57.062   8.653  1.00  7.090          N  
ATOM   5497  CA  GLU A 340     162.113 -56.733   9.614  1.00  7.220          C  
ATOM   5498  C   GLU A 340     162.954 -57.960   9.926  1.00  7.230          C  
ATOM   5499  O   GLU A 340     164.184 -57.875   9.978  1.00  7.330          O  
ATOM   5500  CB  GLU A 340     161.561 -56.147  10.911  1.00 10.060          C  
ATOM   5501  CG  GLU A 340     162.680 -55.716  11.885  1.00 10.060          C  
ATOM   5502  CD  GLU A 340     162.199 -55.074  13.151  1.00 10.060          C  
ATOM   5503  OE1 GLU A 340     161.016 -55.002  13.356  1.00 10.060          O  
ATOM   5504  OE2 GLU A 340     163.027 -54.645  13.917  1.00 10.060          O  
ATOM   5505  H   GLU A 340     160.081 -56.893   8.896  1.00  8.510          H  
ATOM   5506  HA  GLU A 340     162.765 -55.994   9.175  1.00  8.660          H  
ATOM   5507 1HB  GLU A 340     160.939 -55.280  10.685  1.00 12.070          H  
ATOM   5508 2HB  GLU A 340     160.929 -56.887  11.407  1.00 12.070          H  
ATOM   5509 1HG  GLU A 340     163.251 -56.596  12.155  1.00 12.070          H  
ATOM   5510 2HG  GLU A 340     163.349 -55.033  11.366  1.00 12.070          H  
ATOM   5511  N   ILE A 341     162.291 -59.116  10.086  1.00  7.120          N  
ATOM   5512  CA  ILE A 341     163.005 -60.346  10.393  1.00  7.140          C  
ATOM   5513  C   ILE A 341     163.928 -60.702   9.241  1.00  7.160          C  
ATOM   5514  O   ILE A 341     165.088 -61.065   9.483  1.00  7.260          O  
ATOM   5515  CB  ILE A 341     162.015 -61.514  10.630  1.00  9.990          C  
ATOM   5516  CG1 ILE A 341     161.248 -61.269  11.952  1.00  9.990          C  
ATOM   5517  CG2 ILE A 341     162.785 -62.859  10.658  1.00  9.990          C  
ATOM   5518  CD1 ILE A 341     160.034 -62.165  12.142  1.00  9.990          C  
ATOM   5519  H   ILE A 341     161.268 -59.110  10.056  1.00  8.540          H  
ATOM   5520  HA  ILE A 341     163.595 -60.202  11.283  1.00  8.570          H  
ATOM   5521  HB  ILE A 341     161.281 -61.536   9.831  1.00 11.990          H  
ATOM   5522 1HG1 ILE A 341     161.925 -61.426  12.787  1.00 11.990          H  
ATOM   5523 2HG1 ILE A 341     160.914 -60.234  11.973  1.00 11.990          H  
ATOM   5524 1HG2 ILE A 341     162.098 -63.679  10.816  1.00 11.990          H  
ATOM   5525 2HG2 ILE A 341     163.286 -63.018   9.714  1.00 11.990          H  
ATOM   5526 3HG2 ILE A 341     163.524 -62.847  11.461  1.00 11.990          H  
ATOM   5527 1HD1 ILE A 341     159.554 -61.917  13.088  1.00 11.990          H  
ATOM   5528 2HD1 ILE A 341     159.334 -61.999  11.328  1.00 11.990          H  
ATOM   5529 3HD1 ILE A 341     160.324 -63.208  12.159  1.00 11.990          H  
ATOM   5530  N   LYS A 342     163.437 -60.624   8.001  1.00  7.100          N  
ATOM   5531  CA  LYS A 342     164.264 -60.952   6.858  1.00  7.150          C  
ATOM   5532  C   LYS A 342     165.526 -60.111   6.825  1.00  7.280          C  
ATOM   5533  O   LYS A 342     166.614 -60.659   6.649  1.00  7.340          O  
ATOM   5534  CB  LYS A 342     163.480 -60.803   5.545  1.00  9.990          C  
ATOM   5535  CG  LYS A 342     164.288 -61.140   4.265  1.00  9.990          C  
ATOM   5536  CD  LYS A 342     163.422 -61.144   3.005  1.00  9.990          C  
ATOM   5537  CE  LYS A 342     164.274 -61.507   1.776  1.00  9.990          C  
ATOM   5538  NZ  LYS A 342     163.469 -61.612   0.503  1.00  9.990          N  
ATOM   5539  H   LYS A 342     162.455 -60.357   7.860  1.00  8.520          H  
ATOM   5540  HA  LYS A 342     164.559 -61.987   6.961  1.00  8.580          H  
ATOM   5541 1HB  LYS A 342     162.600 -61.445   5.576  1.00 11.990          H  
ATOM   5542 2HB  LYS A 342     163.124 -59.774   5.457  1.00 11.990          H  
ATOM   5543 1HG  LYS A 342     165.062 -60.391   4.138  1.00 11.990          H  
ATOM   5544 2HG  LYS A 342     164.778 -62.079   4.349  1.00 11.990          H  
ATOM   5545 1HD  LYS A 342     162.623 -61.878   3.112  1.00 11.990          H  
ATOM   5546 2HD  LYS A 342     162.977 -60.163   2.864  1.00 11.990          H  
ATOM   5547 1HE  LYS A 342     165.039 -60.746   1.640  1.00 11.990          H  
ATOM   5548 2HE  LYS A 342     164.762 -62.466   1.962  1.00 11.990          H  
ATOM   5549 1HZ  LYS A 342     164.099 -61.878  -0.290  1.00 11.990          H  
ATOM   5550 2HZ  LYS A 342     162.769 -62.324   0.603  1.00 11.990          H  
ATOM   5551 3HZ  LYS A 342     163.029 -60.735   0.297  1.00 11.990          H  
ATOM   5552  N   SER A 343     165.398 -58.797   7.042  1.00  7.350          N  
ATOM   5553  CA  SER A 343     166.559 -57.910   7.044  1.00  7.520          C  
ATOM   5554  C   SER A 343     167.565 -58.280   8.112  1.00  7.620          C  
ATOM   5555  O   SER A 343     168.763 -58.352   7.837  1.00  7.760          O  
ATOM   5556  CB  SER A 343     166.146 -56.480   7.230  1.00 10.460          C  
ATOM   5557  OG  SER A 343     167.262 -55.642   7.291  1.00 10.460          O  
ATOM   5558  H   SER A 343     164.457 -58.408   7.174  1.00  8.820          H  
ATOM   5559  HA  SER A 343     167.054 -57.999   6.078  1.00  9.020          H  
ATOM   5560 1HB  SER A 343     165.550 -56.203   6.385  1.00 12.550          H  
ATOM   5561 2HB  SER A 343     165.537 -56.376   8.130  1.00 12.550          H  
ATOM   5562  HG  SER A 343     166.929 -54.751   7.411  1.00 12.550          H  
ATOM   5563  N   ILE A 344     167.091 -58.567   9.329  1.00  7.570          N  
ATOM   5564  CA  ILE A 344     168.013 -58.911  10.404  1.00  7.700          C  
ATOM   5565  C   ILE A 344     168.773 -60.180  10.041  1.00  7.660          C  
ATOM   5566  O   ILE A 344     170.001 -60.239  10.224  1.00  7.790          O  
ATOM   5567  CB  ILE A 344     167.249 -59.134  11.731  1.00 10.730          C  
ATOM   5568  CG1 ILE A 344     166.679 -57.775  12.213  1.00 10.730          C  
ATOM   5569  CG2 ILE A 344     168.213 -59.752  12.800  1.00 10.730          C  
ATOM   5570  CD1 ILE A 344     165.642 -57.883  13.316  1.00 10.730          C  
ATOM   5571  H   ILE A 344     166.087 -58.474   9.510  1.00  9.080          H  
ATOM   5572  HA  ILE A 344     168.723 -58.106  10.535  1.00  9.240          H  
ATOM   5573  HB  ILE A 344     166.405 -59.804  11.560  1.00 12.870          H  
ATOM   5574 1HG1 ILE A 344     167.499 -57.159  12.571  1.00 12.870          H  
ATOM   5575 2HG1 ILE A 344     166.215 -57.272  11.367  1.00 12.870          H  
ATOM   5576 1HG2 ILE A 344     167.685 -59.908  13.732  1.00 12.870          H  
ATOM   5577 2HG2 ILE A 344     168.596 -60.711  12.460  1.00 12.870          H  
ATOM   5578 3HG2 ILE A 344     169.050 -59.072  12.967  1.00 12.870          H  
ATOM   5579 1HD1 ILE A 344     165.293 -56.879  13.580  1.00 12.870          H  
ATOM   5580 2HD1 ILE A 344     164.796 -58.473  12.959  1.00 12.870          H  
ATOM   5581 3HD1 ILE A 344     166.063 -58.351  14.195  1.00 12.870          H  
ATOM   5582  N   ILE A 345     168.069 -61.193   9.544  1.00  7.500          N  
ATOM   5583  CA  ILE A 345     168.740 -62.425   9.203  1.00  7.470          C  
ATOM   5584  C   ILE A 345     169.728 -62.193   8.078  1.00  7.540          C  
ATOM   5585  O   ILE A 345     170.882 -62.589   8.209  1.00  7.620          O  
ATOM   5586  CB  ILE A 345     167.758 -63.525   8.775  1.00 10.470          C  
ATOM   5587  CG1 ILE A 345     166.877 -63.950   9.952  1.00 10.470          C  
ATOM   5588  CG2 ILE A 345     168.558 -64.747   8.227  1.00 10.470          C  
ATOM   5589  CD1 ILE A 345     165.687 -64.800   9.537  1.00 10.470          C  
ATOM   5590  H   ILE A 345     167.052 -61.099   9.424  1.00  9.000          H  
ATOM   5591  HA  ILE A 345     169.291 -62.768  10.079  1.00  8.960          H  
ATOM   5592  HB  ILE A 345     167.107 -63.126   8.023  1.00 12.560          H  
ATOM   5593 1HG1 ILE A 345     167.476 -64.506  10.668  1.00 12.560          H  
ATOM   5594 2HG1 ILE A 345     166.496 -63.054  10.442  1.00 12.560          H  
ATOM   5595 1HG2 ILE A 345     167.891 -65.533   7.909  1.00 12.560          H  
ATOM   5596 2HG2 ILE A 345     169.163 -64.455   7.375  1.00 12.560          H  
ATOM   5597 3HG2 ILE A 345     169.205 -65.127   9.014  1.00 12.560          H  
ATOM   5598 1HD1 ILE A 345     165.099 -65.044  10.420  1.00 12.560          H  
ATOM   5599 2HD1 ILE A 345     165.073 -64.236   8.836  1.00 12.560          H  
ATOM   5600 3HD1 ILE A 345     166.008 -65.718   9.066  1.00 12.560          H  
ATOM   5601  N   GLU A 346     169.312 -61.541   6.978  1.00  7.540          N  
ATOM   5602  CA  GLU A 346     170.243 -61.341   5.875  1.00  7.650          C  
ATOM   5603  C   GLU A 346     171.447 -60.501   6.268  1.00  7.840          C  
ATOM   5604  O   GLU A 346     172.572 -60.810   5.879  1.00  7.900          O  
ATOM   5605  CB  GLU A 346     169.586 -60.674   4.662  1.00 10.670          C  
ATOM   5606  CG  GLU A 346     168.592 -61.524   3.860  1.00 10.670          C  
ATOM   5607  CD  GLU A 346     168.127 -60.779   2.636  1.00 10.670          C  
ATOM   5608  OE1 GLU A 346     168.434 -59.626   2.545  1.00 10.670          O  
ATOM   5609  OE2 GLU A 346     167.503 -61.351   1.785  1.00 10.670          O  
ATOM   5610  H   GLU A 346     168.349 -61.204   6.907  1.00  9.050          H  
ATOM   5611  HA  GLU A 346     170.603 -62.319   5.560  1.00  9.180          H  
ATOM   5612 1HB  GLU A 346     169.045 -59.784   5.005  1.00 12.800          H  
ATOM   5613 2HB  GLU A 346     170.364 -60.332   3.976  1.00 12.800          H  
ATOM   5614 1HG  GLU A 346     169.067 -62.459   3.561  1.00 12.800          H  
ATOM   5615 2HG  GLU A 346     167.733 -61.765   4.489  1.00 12.800          H  
ATOM   5616  N   GLN A 347     171.260 -59.458   7.078  1.00  7.950          N  
ATOM   5617  CA  GLN A 347     172.401 -58.634   7.436  1.00  8.150          C  
ATOM   5618  C   GLN A 347     173.471 -59.457   8.118  1.00  8.280          C  
ATOM   5619  O   GLN A 347     174.663 -59.248   7.883  1.00  8.350          O  
ATOM   5620  CB  GLN A 347     171.994 -57.484   8.350  1.00 11.330          C  
ATOM   5621  CG  GLN A 347     173.142 -56.544   8.697  1.00 11.330          C  
ATOM   5622  CD  GLN A 347     172.678 -55.368   9.490  1.00 11.330          C  
ATOM   5623  OE1 GLN A 347     171.944 -55.526  10.467  1.00 11.330          O  
ATOM   5624  NE2 GLN A 347     173.094 -54.175   9.085  1.00 11.330          N  
ATOM   5625  H   GLN A 347     170.324 -59.198   7.398  1.00  9.540          H  
ATOM   5626  HA  GLN A 347     172.825 -58.223   6.522  1.00  9.780          H  
ATOM   5627 1HB  GLN A 347     171.200 -56.915   7.889  1.00 13.600          H  
ATOM   5628 2HB  GLN A 347     171.592 -57.895   9.279  1.00 13.600          H  
ATOM   5629 1HG  GLN A 347     173.868 -57.086   9.304  1.00 13.600          H  
ATOM   5630 2HG  GLN A 347     173.616 -56.196   7.785  1.00 13.600          H  
ATOM   5631 1HE2 GLN A 347     172.813 -53.352   9.582  1.00 13.600          H  
ATOM   5632 2HE2 GLN A 347     173.697 -54.091   8.291  1.00 13.600          H  
ATOM   5633  N   ARG A 348     173.047 -60.386   8.972  1.00  8.380          N  
ATOM   5634  CA  ARG A 348     173.973 -61.240   9.676  1.00  8.330          C  
ATOM   5635  C   ARG A 348     174.534 -62.349   8.774  1.00  8.140          C  
ATOM   5636  O   ARG A 348     175.742 -62.564   8.729  1.00  7.980          O  
ATOM   5637  CB  ARG A 348     173.252 -61.861  10.861  1.00 11.680          C  
ATOM   5638  CG  ARG A 348     172.884 -60.872  11.962  1.00 11.680          C  
ATOM   5639  CD  ARG A 348     172.062 -61.499  13.020  1.00 11.680          C  
ATOM   5640  NE  ARG A 348     171.693 -60.542  14.051  1.00 11.680          N  
ATOM   5641  CZ  ARG A 348     170.836 -60.781  15.066  1.00 11.680          C  
ATOM   5642  NH1 ARG A 348     170.253 -61.959  15.186  1.00 11.680          N  
ATOM   5643  NH2 ARG A 348     170.579 -59.825  15.944  1.00 11.680          N  
ATOM   5644  H   ARG A 348     172.040 -60.465   9.163  1.00 10.060          H  
ATOM   5645  HA  ARG A 348     174.799 -60.628  10.037  1.00 10.000          H  
ATOM   5646 1HB  ARG A 348     172.323 -62.320  10.514  1.00 14.020          H  
ATOM   5647 2HB  ARG A 348     173.867 -62.646  11.298  1.00 14.020          H  
ATOM   5648 1HG  ARG A 348     173.790 -60.477  12.416  1.00 14.020          H  
ATOM   5649 2HG  ARG A 348     172.307 -60.050  11.532  1.00 14.020          H  
ATOM   5650 1HD  ARG A 348     171.147 -61.884  12.564  1.00 14.020          H  
ATOM   5651 2HD  ARG A 348     172.618 -62.313  13.483  1.00 14.020          H  
ATOM   5652  HE  ARG A 348     172.114 -59.622  14.000  1.00 14.020          H  
ATOM   5653 1HH1 ARG A 348     170.445 -62.691  14.519  1.00 14.020          H  
ATOM   5654 2HH1 ARG A 348     169.613 -62.132  15.948  1.00 14.020          H  
ATOM   5655 1HH2 ARG A 348     171.026 -58.922  15.853  1.00 14.020          H  
ATOM   5656 2HH2 ARG A 348     169.941 -59.994  16.707  1.00 14.020          H  
ATOM   5657  N   LYS A 349     173.671 -63.034   8.011  1.00  8.280          N  
ATOM   5658  CA  LYS A 349     174.107 -64.170   7.194  1.00  8.180          C  
ATOM   5659  C   LYS A 349     175.087 -63.752   6.121  1.00  8.280          C  
ATOM   5660  O   LYS A 349     176.084 -64.438   5.888  1.00  8.050          O  
ATOM   5661  CB  LYS A 349     172.915 -64.862   6.526  1.00 11.490          C  
ATOM   5662  CG  LYS A 349     171.952 -65.609   7.455  1.00 11.490          C  
ATOM   5663  CD  LYS A 349     172.547 -66.848   8.106  1.00 11.490          C  
ATOM   5664  CE  LYS A 349     171.492 -67.551   8.962  1.00 11.490          C  
ATOM   5665  NZ  LYS A 349     172.033 -68.747   9.667  1.00 11.490          N  
ATOM   5666  H   LYS A 349     172.681 -62.790   8.041  1.00  9.940          H  
ATOM   5667  HA  LYS A 349     174.621 -64.878   7.840  1.00  9.820          H  
ATOM   5668 1HB  LYS A 349     172.325 -64.109   6.000  1.00 13.790          H  
ATOM   5669 2HB  LYS A 349     173.275 -65.551   5.785  1.00 13.790          H  
ATOM   5670 1HG  LYS A 349     171.636 -64.938   8.248  1.00 13.790          H  
ATOM   5671 2HG  LYS A 349     171.074 -65.904   6.881  1.00 13.790          H  
ATOM   5672 1HD  LYS A 349     172.910 -67.531   7.334  1.00 13.790          H  
ATOM   5673 2HD  LYS A 349     173.378 -66.571   8.749  1.00 13.790          H  
ATOM   5674 1HE  LYS A 349     171.117 -66.846   9.703  1.00 13.790          H  
ATOM   5675 2HE  LYS A 349     170.664 -67.861   8.321  1.00 13.790          H  
ATOM   5676 1HZ  LYS A 349     171.301 -69.172  10.220  1.00 13.790          H  
ATOM   5677 2HZ  LYS A 349     172.370 -69.414   8.992  1.00 13.790          H  
ATOM   5678 3HZ  LYS A 349     172.792 -68.469  10.274  1.00 13.790          H  
ATOM   5679  N   GLN A 350     174.881 -62.553   5.583  1.00  8.750          N  
ATOM   5680  CA  GLN A 350     175.687 -61.925   4.544  1.00  9.120          C  
ATOM   5681  C   GLN A 350     177.178 -61.918   4.876  1.00  8.880          C  
ATOM   5682  O   GLN A 350     178.013 -61.782   3.980  1.00  9.120          O  
ATOM   5683  CB  GLN A 350     175.186 -60.486   4.326  1.00 12.620          C  
ATOM   5684  CG  GLN A 350     175.881 -59.667   3.249  1.00 12.620          C  
ATOM   5685  CD  GLN A 350     175.232 -58.283   3.106  1.00 12.620          C  
ATOM   5686  OE1 GLN A 350     174.034 -58.105   3.334  1.00 12.620          O  
ATOM   5687  NE2 GLN A 350     176.033 -57.292   2.741  1.00 12.620          N  
ATOM   5688  H   GLN A 350     174.037 -62.046   5.861  1.00 10.500          H  
ATOM   5689  HA  GLN A 350     175.545 -62.487   3.618  1.00 10.940          H  
ATOM   5690 1HB  GLN A 350     174.140 -60.532   4.033  1.00 15.140          H  
ATOM   5691 2HB  GLN A 350     175.237 -59.938   5.268  1.00 15.140          H  
ATOM   5692 1HG  GLN A 350     176.923 -59.523   3.522  1.00 15.140          H  
ATOM   5693 2HG  GLN A 350     175.810 -60.193   2.296  1.00 15.140          H  
ATOM   5694 1HE2 GLN A 350     175.667 -56.363   2.656  1.00 15.140          H  
ATOM   5695 2HE2 GLN A 350     177.000 -57.469   2.564  1.00 15.140          H  
ATOM   5696  N   LYS A 351     177.529 -61.963   6.161  1.00  8.560          N  
ATOM   5697  CA  LYS A 351     178.924 -61.914   6.552  1.00  8.530          C  
ATOM   5698  C   LYS A 351     179.596 -63.251   6.916  1.00  8.130          C  
ATOM   5699  O   LYS A 351     180.813 -63.253   7.131  1.00  8.260          O  
ATOM   5700  CB  LYS A 351     179.085 -60.944   7.722  1.00 11.950          C  
ATOM   5701  CG  LYS A 351     178.657 -59.484   7.430  1.00 11.950          C  
ATOM   5702  CD  LYS A 351     179.532 -58.824   6.342  1.00 11.950          C  
ATOM   5703  CE  LYS A 351     179.206 -57.345   6.174  1.00 11.950          C  
ATOM   5704  NZ  LYS A 351     180.046 -56.706   5.110  1.00 11.950          N  
ATOM   5705  H   LYS A 351     176.814 -62.089   6.887  1.00 10.270          H  
ATOM   5706  HA  LYS A 351     179.485 -61.526   5.708  1.00 10.240          H  
ATOM   5707 1HB  LYS A 351     178.481 -61.302   8.560  1.00 14.340          H  
ATOM   5708 2HB  LYS A 351     180.124 -60.936   8.049  1.00 14.340          H  
ATOM   5709 1HG  LYS A 351     177.612 -59.480   7.097  1.00 14.340          H  
ATOM   5710 2HG  LYS A 351     178.723 -58.902   8.346  1.00 14.340          H  
ATOM   5711 1HD  LYS A 351     180.587 -58.940   6.591  1.00 14.340          H  
ATOM   5712 2HD  LYS A 351     179.345 -59.303   5.382  1.00 14.340          H  
ATOM   5713 1HE  LYS A 351     178.153 -57.241   5.904  1.00 14.340          H  
ATOM   5714 2HE  LYS A 351     179.382 -56.831   7.118  1.00 14.340          H  
ATOM   5715 1HZ  LYS A 351     179.802 -55.728   5.028  1.00 14.340          H  
ATOM   5716 2HZ  LYS A 351     181.026 -56.787   5.354  1.00 14.340          H  
ATOM   5717 3HZ  LYS A 351     179.880 -57.168   4.227  1.00 14.340          H  
ATOM   5718  N   LEU A 352     178.866 -64.375   7.050  1.00  7.790          N  
ATOM   5719  CA  LEU A 352     179.575 -65.576   7.519  1.00  7.590          C  
ATOM   5720  C   LEU A 352     178.901 -66.949   7.384  1.00  7.570          C  
ATOM   5721  O   LEU A 352     177.681 -67.094   7.287  1.00  7.660          O  
ATOM   5722  CB  LEU A 352     179.921 -65.435   9.025  1.00 10.710          C  
ATOM   5723  CG  LEU A 352     178.749 -65.610  10.076  1.00 10.710          C  
ATOM   5724  CD1 LEU A 352     179.370 -65.741  11.452  1.00 10.710          C  
ATOM   5725  CD2 LEU A 352     177.776 -64.433  10.025  1.00 10.710          C  
ATOM   5726  H   LEU A 352     177.867 -64.404   6.827  1.00  9.350          H  
ATOM   5727  HA  LEU A 352     180.507 -65.625   6.958  1.00  9.110          H  
ATOM   5728 1HB  LEU A 352     180.678 -66.173   9.268  1.00 12.850          H  
ATOM   5729 2HB  LEU A 352     180.354 -64.455   9.201  1.00 12.850          H  
ATOM   5730  HG  LEU A 352     178.199 -66.522   9.872  1.00 12.850          H  
ATOM   5731 1HD1 LEU A 352     178.584 -65.882  12.194  1.00 12.850          H  
ATOM   5732 2HD1 LEU A 352     180.041 -66.599  11.468  1.00 12.850          H  
ATOM   5733 3HD1 LEU A 352     179.931 -64.836  11.685  1.00 12.850          H  
ATOM   5734 1HD2 LEU A 352     176.990 -64.576  10.764  1.00 12.850          H  
ATOM   5735 2HD2 LEU A 352     178.300 -63.503  10.231  1.00 12.850          H  
ATOM   5736 3HD2 LEU A 352     177.318 -64.379   9.056  1.00 12.850          H  
ATOM   5737  N   SER A 353     179.751 -67.967   7.518  1.00  7.730          N  
ATOM   5738  CA  SER A 353     179.377 -69.370   7.695  1.00  7.920          C  
ATOM   5739  C   SER A 353     178.497 -70.053   6.632  1.00  7.900          C  
ATOM   5740  O   SER A 353     178.703 -69.877   5.415  1.00  8.000          O  
ATOM   5741  CB  SER A 353     178.724 -69.492   9.068  1.00 11.010          C  
ATOM   5742  OG  SER A 353     178.503 -70.827   9.418  1.00 11.010          O  
ATOM   5743  H   SER A 353     180.736 -67.747   7.536  1.00  9.280          H  
ATOM   5744  HA  SER A 353     180.309 -69.936   7.736  1.00  9.500          H  
ATOM   5745 1HB  SER A 353     179.370 -69.023   9.811  1.00 13.210          H  
ATOM   5746 2HB  SER A 353     177.778 -68.949   9.079  1.00 13.210          H  
ATOM   5747  HG  SER A 353     178.175 -70.811  10.330  1.00 13.210          H  
ATOM   5748  N   LYS A 354     177.515 -70.817   7.145  1.00  7.890          N  
ATOM   5749  CA  LYS A 354     176.596 -71.706   6.430  1.00  7.950          C  
ATOM   5750  C   LYS A 354     175.797 -71.116   5.294  1.00  7.770          C  
ATOM   5751  O   LYS A 354     175.316 -71.864   4.441  1.00  7.840          O  
ATOM   5752  CB  LYS A 354     175.607 -72.354   7.400  1.00 11.110          C  
ATOM   5753  CG  LYS A 354     176.206 -73.405   8.329  1.00 11.110          C  
ATOM   5754  CD  LYS A 354     175.136 -73.992   9.254  1.00 11.110          C  
ATOM   5755  CE  LYS A 354     175.714 -75.059  10.181  1.00 11.110          C  
ATOM   5756  NZ  LYS A 354     174.682 -75.614  11.106  1.00 11.110          N  
ATOM   5757  H   LYS A 354     177.458 -70.823   8.154  1.00  9.470          H  
ATOM   5758  HA  LYS A 354     177.203 -72.505   6.012  1.00  9.540          H  
ATOM   5759 1HB  LYS A 354     175.158 -71.581   8.021  1.00 13.330          H  
ATOM   5760 2HB  LYS A 354     174.803 -72.827   6.834  1.00 13.330          H  
ATOM   5761 1HG  LYS A 354     176.639 -74.206   7.730  1.00 13.330          H  
ATOM   5762 2HG  LYS A 354     176.994 -72.960   8.929  1.00 13.330          H  
ATOM   5763 1HD  LYS A 354     174.704 -73.194   9.859  1.00 13.330          H  
ATOM   5764 2HD  LYS A 354     174.344 -74.438   8.653  1.00 13.330          H  
ATOM   5765 1HE  LYS A 354     176.122 -75.870   9.579  1.00 13.330          H  
ATOM   5766 2HE  LYS A 354     176.518 -74.619  10.772  1.00 13.330          H  
ATOM   5767 1HZ  LYS A 354     175.103 -76.314  11.701  1.00 13.330          H  
ATOM   5768 2HZ  LYS A 354     174.304 -74.871  11.679  1.00 13.330          H  
ATOM   5769 3HZ  LYS A 354     173.936 -76.035  10.570  1.00 13.330          H  
ATOM   5770  N   ILE A 355     175.641 -69.807   5.227  1.00  7.570          N  
ATOM   5771  CA  ILE A 355     174.847 -69.288   4.139  1.00  7.420          C  
ATOM   5772  C   ILE A 355     175.419 -69.719   2.782  1.00  7.360          C  
ATOM   5773  O   ILE A 355     174.655 -69.909   1.831  1.00  7.270          O  
ATOM   5774  CB  ILE A 355     174.743 -67.744   4.216  1.00 10.450          C  
ATOM   5775  CG1 ILE A 355     173.638 -67.202   3.279  1.00 10.450          C  
ATOM   5776  CG2 ILE A 355     176.071 -67.065   3.851  1.00 10.450          C  
ATOM   5777  CD1 ILE A 355     172.227 -67.600   3.635  1.00 10.450          C  
ATOM   5778  H   ILE A 355     176.050 -69.195   5.924  1.00  9.080          H  
ATOM   5779  HA  ILE A 355     173.857 -69.715   4.235  1.00  8.900          H  
ATOM   5780  HB  ILE A 355     174.490 -67.468   5.233  1.00 12.540          H  
ATOM   5781 1HG1 ILE A 355     173.691 -66.111   3.288  1.00 12.540          H  
ATOM   5782 2HG1 ILE A 355     173.823 -67.552   2.269  1.00 12.540          H  
ATOM   5783 1HG2 ILE A 355     175.960 -65.988   3.947  1.00 12.540          H  
ATOM   5784 2HG2 ILE A 355     176.859 -67.405   4.530  1.00 12.540          H  
ATOM   5785 3HG2 ILE A 355     176.349 -67.287   2.827  1.00 12.540          H  
ATOM   5786 1HD1 ILE A 355     171.539 -67.149   2.919  1.00 12.540          H  
ATOM   5787 2HD1 ILE A 355     172.100 -68.670   3.599  1.00 12.540          H  
ATOM   5788 3HD1 ILE A 355     171.974 -67.249   4.629  1.00 12.540          H  
ATOM   5789  N   LEU A 356     176.750 -69.882   2.661  1.00  7.470          N  
ATOM   5790  CA  LEU A 356     177.258 -70.286   1.362  1.00  7.510          C  
ATOM   5791  C   LEU A 356     176.851 -71.706   0.944  1.00  7.510          C  
ATOM   5792  O   LEU A 356     176.327 -71.850  -0.164  1.00  7.470          O  
ATOM   5793  CB  LEU A 356     178.781 -70.100   1.262  1.00 10.500          C  
ATOM   5794  CG  LEU A 356     179.446 -70.623  -0.060  1.00 10.500          C  
ATOM   5795  CD1 LEU A 356     178.870 -69.885  -1.288  1.00 10.500          C  
ATOM   5796  CD2 LEU A 356     180.948 -70.427   0.040  1.00 10.500          C  
ATOM   5797  H   LEU A 356     177.383 -69.729   3.458  1.00  8.960          H  
ATOM   5798  HA  LEU A 356     176.817 -69.602   0.639  1.00  9.010          H  
ATOM   5799 1HB  LEU A 356     178.977 -69.031   1.307  1.00 12.600          H  
ATOM   5800 2HB  LEU A 356     179.278 -70.542   2.110  1.00 12.600          H  
ATOM   5801  HG  LEU A 356     179.236 -71.687  -0.180  1.00 12.600          H  
ATOM   5802 1HD1 LEU A 356     179.345 -70.264  -2.189  1.00 12.600          H  
ATOM   5803 2HD1 LEU A 356     177.799 -70.050  -1.367  1.00 12.600          H  
ATOM   5804 3HD1 LEU A 356     179.064 -68.819  -1.199  1.00 12.600          H  
ATOM   5805 1HD2 LEU A 356     181.428 -70.800  -0.865  1.00 12.600          H  
ATOM   5806 2HD2 LEU A 356     181.175 -69.365   0.158  1.00 12.600          H  
ATOM   5807 3HD2 LEU A 356     181.331 -70.975   0.904  1.00 12.600          H  
ATOM   5808  N   PRO A 357     177.116 -72.791   1.715  1.00  7.610          N  
ATOM   5809  CA  PRO A 357     176.665 -74.107   1.343  1.00  7.680          C  
ATOM   5810  C   PRO A 357     175.146 -74.214   1.265  1.00  7.440          C  
ATOM   5811  O   PRO A 357     174.664 -75.001   0.460  1.00  7.280          O  
ATOM   5812  CB  PRO A 357     177.277 -75.011   2.424  1.00 11.520          C  
ATOM   5813  CG  PRO A 357     177.604 -74.096   3.567  1.00 11.520          C  
ATOM   5814  CD  PRO A 357     177.985 -72.773   2.901  1.00 11.520          C  
ATOM   5815  HA  PRO A 357     177.109 -74.356   0.372  1.00  9.220          H  
ATOM   5816 1HB  PRO A 357     176.553 -75.797   2.698  1.00 13.820          H  
ATOM   5817 2HB  PRO A 357     178.163 -75.522   2.019  1.00 13.820          H  
ATOM   5818 1HG  PRO A 357     176.729 -74.010   4.224  1.00 13.820          H  
ATOM   5819 2HG  PRO A 357     178.419 -74.513   4.177  1.00 13.820          H  
ATOM   5820 1HD  PRO A 357     177.790 -71.963   3.571  1.00 13.820          H  
ATOM   5821 2HD  PRO A 357     179.038 -72.802   2.594  1.00 13.820          H  
ATOM   5822  N   ARG A 358     174.382 -73.379   2.000  1.00  7.460          N  
ATOM   5823  CA  ARG A 358     172.927 -73.462   1.876  1.00  7.290          C  
ATOM   5824  C   ARG A 358     172.512 -73.010   0.491  1.00  7.230          C  
ATOM   5825  O   ARG A 358     171.691 -73.658  -0.161  1.00  7.170          O  
ATOM   5826  CB  ARG A 358     172.214 -72.679   2.958  1.00 10.270          C  
ATOM   5827  CG  ARG A 358     172.258 -73.364   4.320  1.00 10.270          C  
ATOM   5828  CD  ARG A 358     171.592 -72.579   5.375  1.00 10.270          C  
ATOM   5829  NE  ARG A 358     170.190 -72.332   5.051  1.00 10.270          N  
ATOM   5830  CZ  ARG A 358     169.148 -73.173   5.203  1.00 10.270          C  
ATOM   5831  NH1 ARG A 358     169.278 -74.402   5.676  1.00 10.270          N  
ATOM   5832  NH2 ARG A 358     167.983 -72.700   4.846  1.00 10.270          N  
ATOM   5833  H   ARG A 358     174.784 -72.745   2.700  1.00  8.950          H  
ATOM   5834  HA  ARG A 358     172.635 -74.508   1.991  1.00  8.750          H  
ATOM   5835 1HB  ARG A 358     172.683 -71.700   3.063  1.00 12.330          H  
ATOM   5836 2HB  ARG A 358     171.174 -72.519   2.673  1.00 12.330          H  
ATOM   5837 1HG  ARG A 358     171.776 -74.336   4.243  1.00 12.330          H  
ATOM   5838 2HG  ARG A 358     173.300 -73.506   4.608  1.00 12.330          H  
ATOM   5839 1HD  ARG A 358     171.643 -73.111   6.321  1.00 12.330          H  
ATOM   5840 2HD  ARG A 358     172.094 -71.613   5.476  1.00 12.330          H  
ATOM   5841  HE  ARG A 358     169.937 -71.397   4.692  1.00 12.330          H  
ATOM   5842 1HH1 ARG A 358     170.183 -74.751   5.942  1.00 12.330          H  
ATOM   5843 2HH1 ARG A 358     168.463 -74.995   5.769  1.00 12.330          H  
ATOM   5844 1HH2 ARG A 358     167.963 -71.729   4.492  1.00 12.330          H  
ATOM   5845 2HH2 ARG A 358     167.124 -73.254   4.923  1.00 12.330          H  
ATOM   5846  N   TYR A 359     173.087 -71.900   0.051  1.00  7.290          N  
ATOM   5847  CA  TYR A 359     172.869 -71.356  -1.274  1.00  7.280          C  
ATOM   5848  C   TYR A 359     173.216 -72.390  -2.346  1.00  7.390          C  
ATOM   5849  O   TYR A 359     172.455 -72.596  -3.308  1.00  7.490          O  
ATOM   5850  CB  TYR A 359     173.663 -70.067  -1.393  1.00 10.200          C  
ATOM   5851  CG  TYR A 359     173.733 -69.438  -2.722  1.00 10.200          C  
ATOM   5852  CD1 TYR A 359     172.614 -68.914  -3.301  1.00 10.200          C  
ATOM   5853  CD2 TYR A 359     174.969 -69.298  -3.328  1.00 10.200          C  
ATOM   5854  CE1 TYR A 359     172.722 -68.235  -4.499  1.00 10.200          C  
ATOM   5855  CE2 TYR A 359     175.079 -68.623  -4.516  1.00 10.200          C  
ATOM   5856  CZ  TYR A 359     173.963 -68.077  -5.094  1.00 10.200          C  
ATOM   5857  OH  TYR A 359     174.076 -67.356  -6.261  1.00 10.200          O  
ATOM   5858  H   TYR A 359     173.709 -71.387   0.686  1.00  8.750          H  
ATOM   5859  HA  TYR A 359     171.812 -71.111  -1.371  1.00  8.740          H  
ATOM   5860 1HB  TYR A 359     173.238 -69.340  -0.701  1.00 12.240          H  
ATOM   5861 2HB  TYR A 359     174.675 -70.245  -1.059  1.00 12.240          H  
ATOM   5862  HD1 TYR A 359     171.644 -69.008  -2.810  1.00 12.240          H  
ATOM   5863  HD2 TYR A 359     175.857 -69.708  -2.850  1.00 12.240          H  
ATOM   5864  HE1 TYR A 359     171.840 -67.796  -4.958  1.00 12.240          H  
ATOM   5865  HE2 TYR A 359     176.053 -68.494  -4.986  1.00 12.240          H  
ATOM   5866  HH  TYR A 359     173.404 -66.624  -6.253  1.00 12.240          H  
ATOM   5867  N   GLN A 360     174.381 -73.029  -2.201  1.00  7.450          N  
ATOM   5868  CA  GLN A 360     174.803 -74.041  -3.161  1.00  7.580          C  
ATOM   5869  C   GLN A 360     173.822 -75.239  -3.188  1.00  7.550          C  
ATOM   5870  O   GLN A 360     173.474 -75.737  -4.273  1.00  7.640          O  
ATOM   5871  CB  GLN A 360     176.203 -74.514  -2.790  1.00 10.560          C  
ATOM   5872  CG  GLN A 360     177.297 -73.460  -2.988  1.00 10.560          C  
ATOM   5873  CD  GLN A 360     178.612 -73.916  -2.410  1.00 10.560          C  
ATOM   5874  OE1 GLN A 360     178.632 -74.910  -1.678  1.00 10.560          O  
ATOM   5875  NE2 GLN A 360     179.698 -73.223  -2.725  1.00 10.560          N  
ATOM   5876  H   GLN A 360     174.988 -72.785  -1.408  1.00  8.940          H  
ATOM   5877  HA  GLN A 360     174.825 -73.589  -4.151  1.00  9.100          H  
ATOM   5878 1HB  GLN A 360     176.205 -74.822  -1.751  1.00 12.670          H  
ATOM   5879 2HB  GLN A 360     176.461 -75.385  -3.388  1.00 12.670          H  
ATOM   5880 1HG  GLN A 360     177.430 -73.284  -4.054  1.00 12.670          H  
ATOM   5881 2HG  GLN A 360     177.003 -72.536  -2.494  1.00 12.670          H  
ATOM   5882 1HE2 GLN A 360     180.589 -73.497  -2.361  1.00 12.670          H  
ATOM   5883 2HE2 GLN A 360     179.631 -72.429  -3.330  1.00 12.670          H  
ATOM   5884  N   GLU A 361     173.348 -75.679  -2.005  1.00  7.470          N  
ATOM   5885  CA  GLU A 361     172.377 -76.767  -1.933  1.00  7.470          C  
ATOM   5886  C   GLU A 361     171.081 -76.364  -2.612  1.00  7.380          C  
ATOM   5887  O   GLU A 361     170.513 -77.159  -3.363  1.00  7.460          O  
ATOM   5888  CB  GLU A 361     172.095 -77.175  -0.482  1.00 10.460          C  
ATOM   5889  CG  GLU A 361     173.234 -77.920   0.220  1.00 10.460          C  
ATOM   5890  CD  GLU A 361     172.963 -78.142   1.692  1.00 10.460          C  
ATOM   5891  OE1 GLU A 361     171.979 -77.627   2.172  1.00 10.460          O  
ATOM   5892  OE2 GLU A 361     173.736 -78.817   2.329  1.00 10.460          O  
ATOM   5893  H   GLU A 361     173.709 -75.280  -1.133  1.00  8.960          H  
ATOM   5894  HA  GLU A 361     172.784 -77.628  -2.459  1.00  8.960          H  
ATOM   5895 1HB  GLU A 361     171.881 -76.281   0.102  1.00 12.550          H  
ATOM   5896 2HB  GLU A 361     171.207 -77.806  -0.450  1.00 12.550          H  
ATOM   5897 1HG  GLU A 361     173.351 -78.891  -0.260  1.00 12.550          H  
ATOM   5898 2HG  GLU A 361     174.162 -77.378   0.091  1.00 12.550          H  
ATOM   5899  N   LEU A 362     170.640 -75.114  -2.421  1.00  7.250          N  
ATOM   5900  CA  LEU A 362     169.423 -74.672  -3.077  1.00  7.190          C  
ATOM   5901  C   LEU A 362     169.583 -74.734  -4.572  1.00  7.350          C  
ATOM   5902  O   LEU A 362     168.707 -75.233  -5.250  1.00  7.390          O  
ATOM   5903  CB  LEU A 362     169.017 -73.263  -2.635  1.00 10.090          C  
ATOM   5904  CG  LEU A 362     168.468 -73.134  -1.191  1.00 10.090          C  
ATOM   5905  CD1 LEU A 362     168.370 -71.683  -0.825  1.00 10.090          C  
ATOM   5906  CD2 LEU A 362     167.053 -73.760  -1.102  1.00 10.090          C  
ATOM   5907  H   LEU A 362     171.127 -74.503  -1.757  1.00  8.700          H  
ATOM   5908  HA  LEU A 362     168.629 -75.359  -2.809  1.00  8.630          H  
ATOM   5909 1HB  LEU A 362     169.892 -72.617  -2.716  1.00 12.110          H  
ATOM   5910 2HB  LEU A 362     168.251 -72.892  -3.322  1.00 12.110          H  
ATOM   5911  HG  LEU A 362     169.142 -73.630  -0.493  1.00 12.110          H  
ATOM   5912 1HD1 LEU A 362     167.982 -71.599   0.182  1.00 12.110          H  
ATOM   5913 2HD1 LEU A 362     169.358 -71.228  -0.876  1.00 12.110          H  
ATOM   5914 3HD1 LEU A 362     167.703 -71.186  -1.506  1.00 12.110          H  
ATOM   5915 1HD2 LEU A 362     166.696 -73.640  -0.096  1.00 12.110          H  
ATOM   5916 2HD2 LEU A 362     166.373 -73.250  -1.792  1.00 12.110          H  
ATOM   5917 3HD2 LEU A 362     167.069 -74.818  -1.347  1.00 12.110          H  
ATOM   5918  N   THR A 363     170.734 -74.362  -5.120  1.00  7.460          N  
ATOM   5919  CA  THR A 363     170.834 -74.457  -6.577  1.00  7.650          C  
ATOM   5920  C   THR A 363     170.485 -75.887  -7.035  1.00  7.770          C  
ATOM   5921  O   THR A 363     169.693 -76.079  -7.973  1.00  7.890          O  
ATOM   5922  CB  THR A 363     172.244 -74.067  -7.081  1.00 10.630          C  
ATOM   5923  OG1 THR A 363     172.523 -72.699  -6.729  1.00 10.630          O  
ATOM   5924  CG2 THR A 363     172.316 -74.213  -8.603  1.00 10.630          C  
ATOM   5925  H   THR A 363     171.463 -73.930  -4.543  1.00  8.950          H  
ATOM   5926  HA  THR A 363     170.108 -73.771  -7.018  1.00  9.180          H  
ATOM   5927  HB  THR A 363     172.989 -74.713  -6.617  1.00 12.760          H  
ATOM   5928  HG1 THR A 363     172.607 -72.620  -5.769  1.00 12.760          H  
ATOM   5929 1HG2 THR A 363     173.310 -73.930  -8.943  1.00 12.760          H  
ATOM   5930 2HG2 THR A 363     172.120 -75.244  -8.894  1.00 12.760          H  
ATOM   5931 3HG2 THR A 363     171.574 -73.561  -9.064  1.00 12.760          H  
ATOM   5932  N   LYS A 364     171.065 -76.893  -6.370  1.00  7.770          N  
ATOM   5933  CA  LYS A 364     170.751 -78.285  -6.708  1.00  7.910          C  
ATOM   5934  C   LYS A 364     169.266 -78.638  -6.474  1.00  7.850          C  
ATOM   5935  O   LYS A 364     168.626 -79.284  -7.315  1.00  8.000          O  
ATOM   5936  CB  LYS A 364     171.632 -79.253  -5.918  1.00 11.020          C  
ATOM   5937  CG  LYS A 364     171.378 -80.733  -6.241  1.00 11.020          C  
ATOM   5938  CD  LYS A 364     172.324 -81.649  -5.475  1.00 11.020          C  
ATOM   5939  CE  LYS A 364     172.015 -83.115  -5.754  1.00 11.020          C  
ATOM   5940  NZ  LYS A 364     172.935 -84.029  -5.014  1.00 11.020          N  
ATOM   5941  H   LYS A 364     171.740 -76.655  -5.628  1.00  9.320          H  
ATOM   5942  HA  LYS A 364     170.958 -78.424  -7.768  1.00  9.490          H  
ATOM   5943 1HB  LYS A 364     172.681 -79.031  -6.112  1.00 13.220          H  
ATOM   5944 2HB  LYS A 364     171.459 -79.105  -4.850  1.00 13.220          H  
ATOM   5945 1HG  LYS A 364     170.358 -80.992  -5.965  1.00 13.220          H  
ATOM   5946 2HG  LYS A 364     171.496 -80.897  -7.312  1.00 13.220          H  
ATOM   5947 1HD  LYS A 364     173.355 -81.438  -5.763  1.00 13.220          H  
ATOM   5948 2HD  LYS A 364     172.214 -81.461  -4.406  1.00 13.220          H  
ATOM   5949 1HE  LYS A 364     170.987 -83.325  -5.452  1.00 13.220          H  
ATOM   5950 2HE  LYS A 364     172.114 -83.303  -6.822  1.00 13.220          H  
ATOM   5951 1HZ  LYS A 364     172.698 -84.989  -5.225  1.00 13.220          H  
ATOM   5952 2HZ  LYS A 364     173.889 -83.849  -5.296  1.00 13.220          H  
ATOM   5953 3HZ  LYS A 364     172.843 -83.872  -4.021  1.00 13.220          H  
ATOM   5954  N   GLU A 365     168.723 -78.243  -5.322  1.00  7.670          N  
ATOM   5955  CA  GLU A 365     167.339 -78.573  -4.997  1.00  7.630          C  
ATOM   5956  C   GLU A 365     166.368 -77.894  -5.977  1.00  7.710          C  
ATOM   5957  O   GLU A 365     165.357 -78.499  -6.359  1.00  7.810          O  
ATOM   5958  CB  GLU A 365     167.024 -78.187  -3.544  1.00 10.700          C  
ATOM   5959  CG  GLU A 365     167.769 -79.010  -2.437  1.00 10.700          C  
ATOM   5960  CD  GLU A 365     167.373 -80.465  -2.293  1.00 10.700          C  
ATOM   5961  OE1 GLU A 365     166.225 -80.747  -2.068  1.00 10.700          O  
ATOM   5962  OE2 GLU A 365     168.237 -81.299  -2.404  1.00 10.700          O  
ATOM   5963  H   GLU A 365     169.297 -77.729  -4.646  1.00  9.200          H  
ATOM   5964  HA  GLU A 365     167.216 -79.643  -5.090  1.00  9.160          H  
ATOM   5965 1HB  GLU A 365     167.268 -77.140  -3.398  1.00 12.840          H  
ATOM   5966 2HB  GLU A 365     165.959 -78.295  -3.368  1.00 12.840          H  
ATOM   5967 1HG  GLU A 365     168.833 -78.977  -2.659  1.00 12.840          H  
ATOM   5968 2HG  GLU A 365     167.620 -78.505  -1.484  1.00 12.840          H  
ATOM   5969  N   GLU A 366     166.686 -76.662  -6.409  1.00  7.710          N  
ATOM   5970  CA  GLU A 366     165.868 -75.919  -7.358  1.00  7.820          C  
ATOM   5971  C   GLU A 366     165.844 -76.637  -8.695  1.00  8.050          C  
ATOM   5972  O   GLU A 366     164.795 -76.808  -9.323  1.00  8.180          O  
ATOM   5973  CB  GLU A 366     166.390 -74.491  -7.604  1.00 10.900          C  
ATOM   5974  CG  GLU A 366     166.229 -73.486  -6.452  1.00 10.900          C  
ATOM   5975  CD  GLU A 366     166.862 -72.154  -6.776  1.00 10.900          C  
ATOM   5976  OE1 GLU A 366     167.415 -72.041  -7.844  1.00 10.900          O  
ATOM   5977  OE2 GLU A 366     166.816 -71.261  -5.961  1.00 10.900          O  
ATOM   5978  H   GLU A 366     167.500 -76.215  -6.010  1.00  9.250          H  
ATOM   5979  HA  GLU A 366     164.869 -75.860  -6.939  1.00  9.380          H  
ATOM   5980 1HB  GLU A 366     167.454 -74.541  -7.837  1.00 13.080          H  
ATOM   5981 2HB  GLU A 366     165.887 -74.074  -8.475  1.00 13.080          H  
ATOM   5982 1HG  GLU A 366     165.162 -73.338  -6.269  1.00 13.080          H  
ATOM   5983 2HG  GLU A 366     166.658 -73.893  -5.543  1.00 13.080          H  
ATOM   5984  N   ALA A 367     166.999 -77.169  -9.101  1.00  8.140          N  
ATOM   5985  CA  ALA A 367     167.067 -77.899 -10.354  1.00  8.380          C  
ATOM   5986  C   ALA A 367     166.064 -79.049 -10.328  1.00  8.430          C  
ATOM   5987  O   ALA A 367     165.480 -79.393 -11.356  1.00  8.650          O  
ATOM   5988  CB  ALA A 367     168.473 -78.420 -10.585  1.00 11.640          C  
ATOM   5989  H   ALA A 367     167.857 -76.952  -8.581  1.00  9.770          H  
ATOM   5990  HA  ALA A 367     166.794 -77.222 -11.161  1.00 10.060          H  
ATOM   5991 1HB  ALA A 367     168.515 -78.950 -11.533  1.00 13.960          H  
ATOM   5992 2HB  ALA A 367     169.171 -77.580 -10.602  1.00 13.960          H  
ATOM   5993 3HB  ALA A 367     168.745 -79.096  -9.782  1.00 13.960          H  
ATOM   5994  N   MET A 368     165.879 -79.658  -9.154  1.00  8.260          N  
ATOM   5995  CA  MET A 368     164.910 -80.731  -9.015  1.00  8.320          C  
ATOM   5996  C   MET A 368     163.456 -80.213  -8.940  1.00  8.270          C  
ATOM   5997  O   MET A 368     162.571 -80.794  -9.567  1.00  8.410          O  
ATOM   5998  CB  MET A 368     165.241 -81.573  -7.789  1.00 11.620          C  
ATOM   5999  CG  MET A 368     166.523 -82.384  -7.936  1.00 11.620          C  
ATOM   6000  SD  MET A 368     166.808 -83.556  -6.586  1.00 11.620          S  
ATOM   6001  CE  MET A 368     167.310 -82.472  -5.249  1.00 11.620          C  
ATOM   6002  H   MET A 368     166.455 -79.370  -8.354  1.00  9.910          H  
ATOM   6003  HA  MET A 368     164.984 -81.366  -9.896  1.00  9.980          H  
ATOM   6004 1HB  MET A 368     165.338 -80.927  -6.926  1.00 13.950          H  
ATOM   6005 2HB  MET A 368     164.422 -82.264  -7.595  1.00 13.950          H  
ATOM   6006 1HG  MET A 368     166.490 -82.937  -8.873  1.00 13.950          H  
ATOM   6007 2HG  MET A 368     167.372 -81.696  -7.980  1.00 13.950          H  
ATOM   6008 1HE  MET A 368     167.533 -83.060  -4.358  1.00 13.950          H  
ATOM   6009 2HE  MET A 368     168.194 -81.910  -5.539  1.00 13.950          H  
ATOM   6010 3HE  MET A 368     166.504 -81.785  -5.014  1.00 13.950          H  
ATOM   6011  N   TYR A 369     163.182 -79.093  -8.225  1.00  8.110          N  
ATOM   6012  CA  TYR A 369     161.773 -78.648  -8.117  1.00  8.140          C  
ATOM   6013  C   TYR A 369     161.267 -78.304  -9.513  1.00  8.320          C  
ATOM   6014  O   TYR A 369     160.109 -78.558  -9.867  1.00  8.450          O  
ATOM   6015  CB  TYR A 369     161.553 -77.368  -7.264  1.00 11.380          C  
ATOM   6016  CG  TYR A 369     161.315 -76.022  -8.086  1.00 11.380          C  
ATOM   6017  CD1 TYR A 369     160.011 -75.696  -8.457  1.00 11.380          C  
ATOM   6018  CD2 TYR A 369     162.319 -75.156  -8.442  1.00 11.380          C  
ATOM   6019  CE1 TYR A 369     159.735 -74.563  -9.164  1.00 11.380          C  
ATOM   6020  CE2 TYR A 369     162.048 -74.016  -9.156  1.00 11.380          C  
ATOM   6021  CZ  TYR A 369     160.762 -73.719  -9.519  1.00 11.380          C  
ATOM   6022  OH  TYR A 369     160.495 -72.575 -10.237  1.00 11.380          O  
ATOM   6023  H   TYR A 369     163.931 -78.642  -7.686  1.00  9.730          H  
ATOM   6024  HA  TYR A 369     161.172 -79.463  -7.715  1.00  9.770          H  
ATOM   6025 1HB  TYR A 369     160.704 -77.506  -6.608  1.00 13.660          H  
ATOM   6026 2HB  TYR A 369     162.430 -77.217  -6.626  1.00 13.660          H  
ATOM   6027  HD1 TYR A 369     159.219 -76.345  -8.192  1.00 13.660          H  
ATOM   6028  HD2 TYR A 369     163.302 -75.359  -8.176  1.00 13.660          H  
ATOM   6029  HE1 TYR A 369     158.711 -74.334  -9.447  1.00 13.660          H  
ATOM   6030  HE2 TYR A 369     162.862 -73.346  -9.433  1.00 13.660          H  
ATOM   6031  HH  TYR A 369     159.550 -72.505 -10.394  1.00 13.660          H  
ATOM   6032  N   LYS A 370     162.174 -77.788 -10.344  1.00  8.380          N  
ATOM   6033  CA  LYS A 370     161.908 -77.363 -11.708  1.00  8.630          C  
ATOM   6034  C   LYS A 370     161.318 -78.462 -12.586  1.00  8.820          C  
ATOM   6035  O   LYS A 370     160.745 -78.178 -13.639  1.00  9.040          O  
ATOM   6036  CB  LYS A 370     163.184 -76.813 -12.339  1.00 11.980          C  
ATOM   6037  CG  LYS A 370     163.012 -76.221 -13.739  1.00 11.980          C  
ATOM   6038  CD  LYS A 370     164.302 -75.581 -14.228  1.00 11.980          C  
ATOM   6039  CE  LYS A 370     164.144 -75.022 -15.636  1.00 11.980          C  
ATOM   6040  NZ  LYS A 370     165.401 -74.390 -16.129  1.00 11.980          N  
ATOM   6041  H   LYS A 370     163.118 -77.610  -9.976  1.00 10.060          H  
ATOM   6042  HA  LYS A 370     161.186 -76.551 -11.660  1.00 10.360          H  
ATOM   6043 1HB  LYS A 370     163.603 -76.046 -11.686  1.00 14.380          H  
ATOM   6044 2HB  LYS A 370     163.920 -77.615 -12.406  1.00 14.380          H  
ATOM   6045 1HG  LYS A 370     162.752 -77.011 -14.442  1.00 14.380          H  
ATOM   6046 2HG  LYS A 370     162.208 -75.484 -13.730  1.00 14.380          H  
ATOM   6047 1HD  LYS A 370     164.587 -74.776 -13.549  1.00 14.380          H  
ATOM   6048 2HD  LYS A 370     165.093 -76.331 -14.228  1.00 14.380          H  
ATOM   6049 1HE  LYS A 370     163.866 -75.832 -16.310  1.00 14.380          H  
ATOM   6050 2HE  LYS A 370     163.350 -74.276 -15.635  1.00 14.380          H  
ATOM   6051 1HZ  LYS A 370     165.255 -74.033 -17.064  1.00 14.380          H  
ATOM   6052 2HZ  LYS A 370     165.662 -73.630 -15.517  1.00 14.380          H  
ATOM   6053 3HZ  LYS A 370     166.142 -75.077 -16.146  1.00 14.380          H  
ATOM   6054  N   LEU A 371     161.597 -79.723 -12.256  1.00  8.790          N  
ATOM   6055  CA  LEU A 371     161.119 -80.843 -13.048  1.00  8.990          C  
ATOM   6056  C   LEU A 371     159.882 -81.510 -12.434  1.00  8.970          C  
ATOM   6057  O   LEU A 371     159.377 -82.504 -12.962  1.00  9.100          O  
ATOM   6058  CB  LEU A 371     162.254 -81.862 -13.173  1.00 12.510          C  
ATOM   6059  CG  LEU A 371     163.573 -81.339 -13.834  1.00 12.510          C  
ATOM   6060  CD1 LEU A 371     164.607 -82.449 -13.798  1.00 12.510          C  
ATOM   6061  CD2 LEU A 371     163.317 -80.869 -15.276  1.00 12.510          C  
ATOM   6062  H   LEU A 371     162.089 -79.921 -11.379  1.00 10.550          H  
ATOM   6063  HA  LEU A 371     160.832 -80.479 -14.029  1.00 10.790          H  
ATOM   6064 1HB  LEU A 371     162.505 -82.205 -12.166  1.00 15.010          H  
ATOM   6065 2HB  LEU A 371     161.897 -82.714 -13.749  1.00 15.010          H  
ATOM   6066  HG  LEU A 371     163.963 -80.500 -13.249  1.00 15.010          H  
ATOM   6067 1HD1 LEU A 371     165.540 -82.090 -14.233  1.00 15.010          H  
ATOM   6068 2HD1 LEU A 371     164.783 -82.744 -12.762  1.00 15.010          H  
ATOM   6069 3HD1 LEU A 371     164.247 -83.304 -14.366  1.00 15.010          H  
ATOM   6070 1HD2 LEU A 371     164.253 -80.514 -15.705  1.00 15.010          H  
ATOM   6071 2HD2 LEU A 371     162.936 -81.700 -15.870  1.00 15.010          H  
ATOM   6072 3HD2 LEU A 371     162.598 -80.055 -15.287  1.00 15.010          H  
ATOM   6073  N   GLN A 372     159.426 -80.989 -11.296  1.00  8.880          N  
ATOM   6074  CA  GLN A 372     158.297 -81.533 -10.544  1.00  8.900          C  
ATOM   6075  C   GLN A 372     157.104 -80.587 -10.654  1.00  8.950          C  
ATOM   6076  O   GLN A 372     156.004 -80.987 -11.059  1.00  8.880          O  
ATOM   6077  CB  GLN A 372     158.758 -81.706  -9.098  1.00 12.450          C  
ATOM   6078  CG  GLN A 372     159.864 -82.761  -8.966  1.00 12.450          C  
ATOM   6079  CD  GLN A 372     160.514 -82.818  -7.608  1.00 12.450          C  
ATOM   6080  OE1 GLN A 372     160.469 -81.847  -6.846  1.00 12.450          O  
ATOM   6081  NE2 GLN A 372     161.139 -83.954  -7.312  1.00 12.450          N  
ATOM   6082  H   GLN A 372     159.877 -80.151 -10.932  1.00 10.660          H  
ATOM   6083  HA  GLN A 372     158.016 -82.496 -10.963  1.00 10.680          H  
ATOM   6084 1HB  GLN A 372     159.153 -80.763  -8.730  1.00 14.940          H  
ATOM   6085 2HB  GLN A 372     157.928 -81.963  -8.477  1.00 14.940          H  
ATOM   6086 1HG  GLN A 372     159.432 -83.737  -9.177  1.00 14.940          H  
ATOM   6087 2HG  GLN A 372     160.644 -82.540  -9.692  1.00 14.940          H  
ATOM   6088 1HE2 GLN A 372     161.592 -84.065  -6.426  1.00 14.940          H  
ATOM   6089 2HE2 GLN A 372     161.156 -84.700  -7.976  1.00 14.940          H  
ATOM   6090  N   LEU A 373     157.412 -79.319 -10.430  1.00  8.920          N  
ATOM   6091  CA  LEU A 373     156.523 -78.185 -10.522  1.00  9.070          C  
ATOM   6092  C   LEU A 373     155.156 -78.329  -9.853  1.00  9.080          C  
ATOM   6093  O   LEU A 373     154.852 -79.291  -9.130  1.00  9.120          O  
ATOM   6094  CB  LEU A 373     156.335 -77.889 -12.014  1.00 12.640          C  
ATOM   6095  CG  LEU A 373     157.622 -77.540 -12.794  1.00 12.640          C  
ATOM   6096  CD1 LEU A 373     157.274 -77.409 -14.252  1.00 12.640          C  
ATOM   6097  CD2 LEU A 373     158.273 -76.251 -12.257  1.00 12.640          C  
ATOM   6098  H   LEU A 373     158.367 -79.123 -10.133  1.00 10.700          H  
ATOM   6099  HA  LEU A 373     157.024 -77.349 -10.059  1.00 10.880          H  
ATOM   6100 1HB  LEU A 373     155.895 -78.770 -12.486  1.00 15.170          H  
ATOM   6101 2HB  LEU A 373     155.656 -77.061 -12.146  1.00 15.170          H  
ATOM   6102  HG  LEU A 373     158.332 -78.361 -12.702  1.00 15.170          H  
ATOM   6103 1HD1 LEU A 373     158.184 -77.195 -14.817  1.00 15.170          H  
ATOM   6104 2HD1 LEU A 373     156.840 -78.345 -14.608  1.00 15.170          H  
ATOM   6105 3HD1 LEU A 373     156.561 -76.601 -14.391  1.00 15.170          H  
ATOM   6106 1HD2 LEU A 373     159.168 -76.043 -12.844  1.00 15.170          H  
ATOM   6107 2HD2 LEU A 373     157.581 -75.419 -12.352  1.00 15.170          H  
ATOM   6108 3HD2 LEU A 373     158.559 -76.370 -11.223  1.00 15.170          H  
ATOM   6109  N   ALA A 374     154.312 -77.323 -10.103  1.00  9.140          N  
ATOM   6110  CA  ALA A 374     152.965 -77.308  -9.574  1.00  9.230          C  
ATOM   6111  C   ALA A 374     152.182 -78.515 -10.040  1.00  9.400          C  
ATOM   6112  O   ALA A 374     151.297 -78.966  -9.317  1.00  9.400          O  
ATOM   6113  CB  ALA A 374     152.235 -76.052  -9.989  1.00 12.890          C  
ATOM   6114  H   ALA A 374     154.610 -76.547 -10.672  1.00 10.970          H  
ATOM   6115  HA  ALA A 374     153.030 -77.342  -8.485  1.00 11.080          H  
ATOM   6116 1HB  ALA A 374     151.233 -76.061  -9.557  1.00 15.460          H  
ATOM   6117 2HB  ALA A 374     152.778 -75.179  -9.632  1.00 15.460          H  
ATOM   6118 3HB  ALA A 374     152.160 -76.016 -11.075  1.00 15.460          H  
ATOM   6119  N   SER A 375     152.453 -79.028 -11.252  1.00  9.570          N  
ATOM   6120  CA  SER A 375     151.691 -80.168 -11.717  1.00  9.820          C  
ATOM   6121  C   SER A 375     151.888 -81.389 -10.818  1.00  9.720          C  
ATOM   6122  O   SER A 375     150.969 -82.210 -10.715  1.00  9.900          O  
ATOM   6123  CB  SER A 375     152.035 -80.496 -13.159  1.00 13.650          C  
ATOM   6124  OG  SER A 375     153.358 -80.920 -13.292  1.00 13.650          O  
ATOM   6125  H   SER A 375     153.167 -78.645 -11.855  1.00 11.480          H  
ATOM   6126  HA  SER A 375     150.636 -79.899 -11.690  1.00 11.780          H  
ATOM   6127 1HB  SER A 375     151.366 -81.277 -13.515  1.00 16.380          H  
ATOM   6128 2HB  SER A 375     151.868 -79.618 -13.778  1.00 16.380          H  
ATOM   6129  HG  SER A 375     153.465 -81.174 -14.213  1.00 16.380          H  
ATOM   6130  N   LEU A 376     153.037 -81.507 -10.121  1.00  9.480          N  
ATOM   6131  CA  LEU A 376     153.205 -82.615  -9.199  1.00  9.430          C  
ATOM   6132  C   LEU A 376     152.341 -82.392  -7.988  1.00  9.340          C  
ATOM   6133  O   LEU A 376     151.709 -83.325  -7.486  1.00  9.400          O  
ATOM   6134  CB  LEU A 376     154.643 -82.771  -8.720  1.00 13.220          C  
ATOM   6135  CG  LEU A 376     154.885 -83.905  -7.681  1.00 13.220          C  
ATOM   6136  CD1 LEU A 376     154.508 -85.282  -8.234  1.00 13.220          C  
ATOM   6137  CD2 LEU A 376     156.293 -83.887  -7.297  1.00 13.220          C  
ATOM   6138  H   LEU A 376     153.822 -80.847 -10.233  1.00 11.380          H  
ATOM   6139  HA  LEU A 376     152.888 -83.522  -9.705  1.00 11.320          H  
ATOM   6140 1HB  LEU A 376     155.269 -82.970  -9.589  1.00 15.870          H  
ATOM   6141 2HB  LEU A 376     154.967 -81.822  -8.283  1.00 15.870          H  
ATOM   6142  HG  LEU A 376     154.275 -83.724  -6.795  1.00 15.870          H  
ATOM   6143 1HD1 LEU A 376     154.704 -86.028  -7.467  1.00 15.870          H  
ATOM   6144 2HD1 LEU A 376     153.453 -85.316  -8.495  1.00 15.870          H  
ATOM   6145 3HD1 LEU A 376     155.108 -85.498  -9.116  1.00 15.870          H  
ATOM   6146 1HD2 LEU A 376     156.425 -84.652  -6.579  1.00 15.870          H  
ATOM   6147 2HD2 LEU A 376     156.915 -84.083  -8.166  1.00 15.870          H  
ATOM   6148 3HD2 LEU A 376     156.549 -82.921  -6.868  1.00 15.870          H  
ATOM   6149  N   GLN A 377     152.361 -81.167  -7.467  1.00  9.230          N  
ATOM   6150  CA  GLN A 377     151.570 -80.881  -6.280  1.00  9.150          C  
ATOM   6151  C   GLN A 377     150.086 -81.126  -6.579  1.00  9.380          C  
ATOM   6152  O   GLN A 377     149.355 -81.663  -5.741  1.00  9.410          O  
ATOM   6153  CB  GLN A 377     151.817 -79.454  -5.799  1.00 12.840          C  
ATOM   6154  CG  GLN A 377     151.205 -79.141  -4.447  1.00 12.840          C  
ATOM   6155  CD  GLN A 377     151.475 -77.721  -4.014  1.00 12.840          C  
ATOM   6156  OE1 GLN A 377     151.047 -76.765  -4.688  1.00 12.840          O  
ATOM   6157  NE2 GLN A 377     152.175 -77.547  -2.899  1.00 12.840          N  
ATOM   6158  H   GLN A 377     152.961 -80.458  -7.913  1.00 11.080          H  
ATOM   6159  HA  GLN A 377     151.850 -81.571  -5.490  1.00 10.980          H  
ATOM   6160 1HB  GLN A 377     152.886 -79.272  -5.744  1.00 15.410          H  
ATOM   6161 2HB  GLN A 377     151.407 -78.754  -6.530  1.00 15.410          H  
ATOM   6162 1HG  GLN A 377     150.141 -79.305  -4.487  1.00 15.410          H  
ATOM   6163 2HG  GLN A 377     151.638 -79.803  -3.701  1.00 15.410          H  
ATOM   6164 1HE2 GLN A 377     152.375 -76.624  -2.570  1.00 15.410          H  
ATOM   6165 2HE2 GLN A 377     152.512 -78.344  -2.339  1.00 15.410          H  
ATOM   6166  N   GLN A 378     149.643 -80.739  -7.783  1.00  9.570          N  
ATOM   6167  CA  GLN A 378     148.256 -80.933  -8.193  1.00  9.820          C  
ATOM   6168  C   GLN A 378     147.924 -82.423  -8.301  1.00  9.960          C  
ATOM   6169  O   GLN A 378     146.856 -82.859  -7.850  1.00 10.070          O  
ATOM   6170  CB  GLN A 378     148.022 -80.235  -9.530  1.00 13.650          C  
ATOM   6171  CG  GLN A 378     148.061 -78.712  -9.455  1.00 13.650          C  
ATOM   6172  CD  GLN A 378     148.079 -78.079 -10.826  1.00 13.650          C  
ATOM   6173  OE1 GLN A 378     148.251 -78.782 -11.829  1.00 13.650          O  
ATOM   6174  NE2 GLN A 378     147.910 -76.763 -10.884  1.00 13.650          N  
ATOM   6175  H   GLN A 378     150.299 -80.274  -8.419  1.00 11.480          H  
ATOM   6176  HA  GLN A 378     147.605 -80.496  -7.444  1.00 11.780          H  
ATOM   6177 1HB  GLN A 378     148.782 -80.560 -10.235  1.00 16.380          H  
ATOM   6178 2HB  GLN A 378     147.055 -80.533  -9.932  1.00 16.380          H  
ATOM   6179 1HG  GLN A 378     147.168 -78.369  -8.936  1.00 16.380          H  
ATOM   6180 2HG  GLN A 378     148.945 -78.395  -8.913  1.00 16.380          H  
ATOM   6181 1HE2 GLN A 378     147.919 -76.297 -11.770  1.00 16.380          H  
ATOM   6182 2HE2 GLN A 378     147.774 -76.233 -10.046  1.00 16.380          H  
ATOM   6183  N   LYS A 379     148.853 -83.209  -8.865  1.00  9.970          N  
ATOM   6184  CA  LYS A 379     148.680 -84.644  -8.980  1.00 10.140          C  
ATOM   6185  C   LYS A 379     148.491 -85.256  -7.607  1.00 10.010          C  
ATOM   6186  O   LYS A 379     147.582 -86.069  -7.411  1.00 10.190          O  
ATOM   6187  CB  LYS A 379     149.893 -85.276  -9.672  1.00 14.130          C  
ATOM   6188  CG  LYS A 379     149.831 -86.788  -9.874  1.00 14.130          C  
ATOM   6189  CD  LYS A 379     151.075 -87.279 -10.625  1.00 14.130          C  
ATOM   6190  CE  LYS A 379     151.072 -88.788 -10.815  1.00 14.130          C  
ATOM   6191  NZ  LYS A 379     152.265 -89.246 -11.586  1.00 14.130          N  
ATOM   6192  H   LYS A 379     149.689 -82.789  -9.282  1.00 11.960          H  
ATOM   6193  HA  LYS A 379     147.785 -84.842  -9.570  1.00 12.170          H  
ATOM   6194 1HB  LYS A 379     150.035 -84.806 -10.646  1.00 16.950          H  
ATOM   6195 2HB  LYS A 379     150.784 -85.066  -9.088  1.00 16.950          H  
ATOM   6196 1HG  LYS A 379     149.790 -87.272  -8.904  1.00 16.950          H  
ATOM   6197 2HG  LYS A 379     148.935 -87.052 -10.432  1.00 16.950          H  
ATOM   6198 1HD  LYS A 379     151.124 -86.793 -11.602  1.00 16.950          H  
ATOM   6199 2HD  LYS A 379     151.963 -86.999 -10.058  1.00 16.950          H  
ATOM   6200 1HE  LYS A 379     151.081 -89.271  -9.844  1.00 16.950          H  
ATOM   6201 2HE  LYS A 379     150.169 -89.081 -11.349  1.00 16.950          H  
ATOM   6202 1HZ  LYS A 379     152.235 -90.251 -11.695  1.00 16.950          H  
ATOM   6203 2HZ  LYS A 379     152.265 -88.812 -12.499  1.00 16.950          H  
ATOM   6204 3HZ  LYS A 379     153.105 -88.988 -11.093  1.00 16.950          H  
ATOM   6205  N   GLN A 380     149.337 -84.853  -6.651  1.00  9.730          N  
ATOM   6206  CA  GLN A 380     149.241 -85.399  -5.316  1.00  9.620          C  
ATOM   6207  C   GLN A 380     147.944 -85.014  -4.626  1.00  9.680          C  
ATOM   6208  O   GLN A 380     147.331 -85.858  -3.969  1.00  9.800          O  
ATOM   6209  CB  GLN A 380     150.453 -84.987  -4.483  1.00 13.510          C  
ATOM   6210  CG  GLN A 380     150.511 -85.570  -3.052  1.00 13.510          C  
ATOM   6211  CD  GLN A 380     150.605 -87.075  -2.963  1.00 13.510          C  
ATOM   6212  OE1 GLN A 380     150.429 -87.806  -3.928  1.00 13.510          O  
ATOM   6213  NE2 GLN A 380     150.921 -87.550  -1.787  1.00 13.510          N  
ATOM   6214  H   GLN A 380     150.086 -84.193  -6.888  1.00 11.680          H  
ATOM   6215  HA  GLN A 380     149.238 -86.469  -5.420  1.00 11.540          H  
ATOM   6216 1HB  GLN A 380     151.369 -85.272  -5.007  1.00 16.210          H  
ATOM   6217 2HB  GLN A 380     150.459 -83.898  -4.401  1.00 16.210          H  
ATOM   6218 1HG  GLN A 380     151.374 -85.175  -2.539  1.00 16.210          H  
ATOM   6219 2HG  GLN A 380     149.617 -85.261  -2.535  1.00 16.210          H  
ATOM   6220 1HE2 GLN A 380     151.036 -88.535  -1.662  1.00 16.210          H  
ATOM   6221 2HE2 GLN A 380     151.113 -86.919  -1.007  1.00 16.210          H  
ATOM   6222  N   ARG A 381     147.445 -83.784  -4.818  1.00  9.630          N  
ATOM   6223  CA  ARG A 381     146.171 -83.469  -4.181  1.00  9.700          C  
ATOM   6224  C   ARG A 381     145.108 -84.467  -4.642  1.00 10.020          C  
ATOM   6225  O   ARG A 381     144.357 -85.002  -3.817  1.00 10.110          O  
ATOM   6226  CB  ARG A 381     145.684 -82.060  -4.512  1.00 13.550          C  
ATOM   6227  CG  ARG A 381     146.465 -80.910  -3.881  1.00 13.550          C  
ATOM   6228  CD  ARG A 381     145.830 -79.575  -4.174  1.00 13.550          C  
ATOM   6229  NE  ARG A 381     146.655 -78.468  -3.684  1.00 13.550          N  
ATOM   6230  CZ  ARG A 381     147.626 -77.853  -4.397  1.00 13.550          C  
ATOM   6231  NH1 ARG A 381     147.878 -78.247  -5.621  1.00 13.550          N  
ATOM   6232  NH2 ARG A 381     148.330 -76.875  -3.856  1.00 13.550          N  
ATOM   6233  H   ARG A 381     147.984 -83.075  -5.330  1.00 11.560          H  
ATOM   6234  HA  ARG A 381     146.290 -83.556  -3.101  1.00 11.640          H  
ATOM   6235 1HB  ARG A 381     145.729 -81.919  -5.593  1.00 16.260          H  
ATOM   6236 2HB  ARG A 381     144.642 -81.961  -4.216  1.00 16.260          H  
ATOM   6237 1HG  ARG A 381     146.495 -81.042  -2.801  1.00 16.260          H  
ATOM   6238 2HG  ARG A 381     147.479 -80.905  -4.268  1.00 16.260          H  
ATOM   6239 1HD  ARG A 381     145.669 -79.460  -5.242  1.00 16.260          H  
ATOM   6240 2HD  ARG A 381     144.868 -79.525  -3.664  1.00 16.260          H  
ATOM   6241  HE  ARG A 381     146.488 -78.145  -2.739  1.00 16.260          H  
ATOM   6242 1HH1 ARG A 381     147.342 -78.998  -6.013  1.00 16.260          H  
ATOM   6243 2HH1 ARG A 381     148.609 -77.801  -6.163  1.00 16.260          H  
ATOM   6244 1HH2 ARG A 381     148.143 -76.575  -2.911  1.00 16.260          H  
ATOM   6245 2HH2 ARG A 381     149.112 -76.461  -4.378  1.00 16.260          H  
ATOM   6246  N   ASP A 382     145.071 -84.767  -5.949  1.00 10.200          N  
ATOM   6247  CA  ASP A 382     144.093 -85.736  -6.429  1.00 10.520          C  
ATOM   6248  C   ASP A 382     144.339 -87.144  -5.880  1.00 10.600          C  
ATOM   6249  O   ASP A 382     143.382 -87.834  -5.518  1.00 10.780          O  
ATOM   6250  CB  ASP A 382     144.070 -85.795  -7.957  1.00 14.600          C  
ATOM   6251  CG  ASP A 382     143.409 -84.585  -8.633  1.00 14.600          C  
ATOM   6252  OD1 ASP A 382     142.724 -83.828  -7.978  1.00 14.600          O  
ATOM   6253  OD2 ASP A 382     143.590 -84.446  -9.819  1.00 14.600          O  
ATOM   6254  H   ASP A 382     145.695 -84.270  -6.601  1.00 12.240          H  
ATOM   6255  HA  ASP A 382     143.109 -85.413  -6.094  1.00 12.620          H  
ATOM   6256 1HB  ASP A 382     145.102 -85.860  -8.316  1.00 17.520          H  
ATOM   6257 2HB  ASP A 382     143.559 -86.699  -8.277  1.00 17.520          H  
ATOM   6258  N   LEU A 383     145.607 -87.569  -5.778  1.00 10.490          N  
ATOM   6259  CA  LEU A 383     145.907 -88.914  -5.274  1.00 10.590          C  
ATOM   6260  C   LEU A 383     145.441 -89.067  -3.813  1.00 10.540          C  
ATOM   6261  O   LEU A 383     144.889 -90.108  -3.430  1.00 10.740          O  
ATOM   6262  CB  LEU A 383     147.425 -89.191  -5.387  1.00 14.790          C  
ATOM   6263  CG  LEU A 383     148.030 -89.312  -6.862  1.00 14.790          C  
ATOM   6264  CD1 LEU A 383     149.540 -89.329  -6.803  1.00 14.790          C  
ATOM   6265  CD2 LEU A 383     147.594 -90.572  -7.534  1.00 14.790          C  
ATOM   6266  H   LEU A 383     146.362 -86.969  -6.134  1.00 12.590          H  
ATOM   6267  HA  LEU A 383     145.359 -89.625  -5.880  1.00 12.710          H  
ATOM   6268 1HB  LEU A 383     147.953 -88.393  -4.873  1.00 17.740          H  
ATOM   6269 2HB  LEU A 383     147.640 -90.121  -4.869  1.00 17.740          H  
ATOM   6270  HG  LEU A 383     147.706 -88.463  -7.442  1.00 17.740          H  
ATOM   6271 1HD1 LEU A 383     149.938 -89.397  -7.801  1.00 17.740          H  
ATOM   6272 2HD1 LEU A 383     149.907 -88.426  -6.339  1.00 17.740          H  
ATOM   6273 3HD1 LEU A 383     149.864 -90.176  -6.247  1.00 17.740          H  
ATOM   6274 1HD2 LEU A 383     148.028 -90.614  -8.533  1.00 17.740          H  
ATOM   6275 2HD2 LEU A 383     147.954 -91.412  -6.954  1.00 17.740          H  
ATOM   6276 3HD2 LEU A 383     146.513 -90.606  -7.614  1.00 17.740          H  
ATOM   6277  N   ILE A 384     145.631 -88.017  -3.007  1.00 10.300          N  
ATOM   6278  CA  ILE A 384     145.199 -88.018  -1.609  1.00 10.250          C  
ATOM   6279  C   ILE A 384     143.676 -88.062  -1.496  1.00 10.420          C  
ATOM   6280  O   ILE A 384     143.129 -88.815  -0.676  1.00 10.550          O  
ATOM   6281  CB  ILE A 384     145.745 -86.799  -0.838  1.00 14.370          C  
ATOM   6282  CG1 ILE A 384     147.288 -86.933  -0.713  1.00 14.370          C  
ATOM   6283  CG2 ILE A 384     145.061 -86.695   0.564  1.00 14.370          C  
ATOM   6284  CD1 ILE A 384     147.992 -85.679  -0.247  1.00 14.370          C  
ATOM   6285  H   ILE A 384     146.136 -87.205  -3.385  1.00 12.360          H  
ATOM   6286  HA  ILE A 384     145.594 -88.913  -1.134  1.00 12.300          H  
ATOM   6287  HB  ILE A 384     145.544 -85.891  -1.415  1.00 17.240          H  
ATOM   6288 1HG1 ILE A 384     147.516 -87.735  -0.015  1.00 17.240          H  
ATOM   6289 2HG1 ILE A 384     147.694 -87.201  -1.690  1.00 17.240          H  
ATOM   6290 1HG2 ILE A 384     145.441 -85.836   1.101  1.00 17.240          H  
ATOM   6291 2HG2 ILE A 384     143.984 -86.579   0.458  1.00 17.240          H  
ATOM   6292 3HG2 ILE A 384     145.268 -87.600   1.138  1.00 17.240          H  
ATOM   6293 1HD1 ILE A 384     149.064 -85.865  -0.196  1.00 17.240          H  
ATOM   6294 2HD1 ILE A 384     147.796 -84.873  -0.956  1.00 17.240          H  
ATOM   6295 3HD1 ILE A 384     147.644 -85.387   0.735  1.00 17.240          H  
ATOM   6296  N   LEU A 385     142.986 -87.227  -2.275  1.00 10.440          N  
ATOM   6297  CA  LEU A 385     141.536 -87.203  -2.215  1.00 10.620          C  
ATOM   6298  C   LEU A 385     140.952 -88.553  -2.615  1.00 10.900          C  
ATOM   6299  O   LEU A 385     139.999 -89.029  -1.974  1.00 11.060          O  
ATOM   6300  CB  LEU A 385     141.008 -86.103  -3.140  1.00 14.800          C  
ATOM   6301  CG  LEU A 385     141.295 -84.636  -2.702  1.00 14.800          C  
ATOM   6302  CD1 LEU A 385     140.930 -83.706  -3.848  1.00 14.800          C  
ATOM   6303  CD2 LEU A 385     140.491 -84.280  -1.448  1.00 14.800          C  
ATOM   6304  H   LEU A 385     143.486 -86.588  -2.903  1.00 12.530          H  
ATOM   6305  HA  LEU A 385     141.239 -87.007  -1.191  1.00 12.740          H  
ATOM   6306 1HB  LEU A 385     141.464 -86.244  -4.123  1.00 17.760          H  
ATOM   6307 2HB  LEU A 385     139.933 -86.221  -3.242  1.00 17.760          H  
ATOM   6308  HG  LEU A 385     142.353 -84.519  -2.488  1.00 17.760          H  
ATOM   6309 1HD1 LEU A 385     141.142 -82.677  -3.563  1.00 17.760          H  
ATOM   6310 2HD1 LEU A 385     141.524 -83.962  -4.729  1.00 17.760          H  
ATOM   6311 3HD1 LEU A 385     139.873 -83.806  -4.082  1.00 17.760          H  
ATOM   6312 1HD2 LEU A 385     140.704 -83.249  -1.168  1.00 17.760          H  
ATOM   6313 2HD2 LEU A 385     139.426 -84.387  -1.655  1.00 17.760          H  
ATOM   6314 3HD2 LEU A 385     140.762 -84.929  -0.624  1.00 17.760          H  
ATOM   6315  N   LYS A 386     141.538 -89.190  -3.644  1.00 10.980          N  
ATOM   6316  CA  LYS A 386     141.077 -90.502  -4.054  1.00 11.270          C  
ATOM   6317  C   LYS A 386     141.295 -91.503  -2.940  1.00 11.320          C  
ATOM   6318  O   LYS A 386     140.390 -92.261  -2.627  1.00 11.540          O  
ATOM   6319  CB  LYS A 386     141.769 -90.974  -5.325  1.00 15.660          C  
ATOM   6320  CG  LYS A 386     141.353 -90.265  -6.582  1.00 15.660          C  
ATOM   6321  CD  LYS A 386     142.153 -90.781  -7.764  1.00 15.660          C  
ATOM   6322  CE  LYS A 386     141.749 -90.094  -9.062  1.00 15.660          C  
ATOM   6323  NZ  LYS A 386     142.561 -90.579 -10.214  1.00 15.660          N  
ATOM   6324  H   LYS A 386     142.297 -88.738  -4.164  1.00 13.180          H  
ATOM   6325  HA  LYS A 386     140.006 -90.448  -4.248  1.00 13.520          H  
ATOM   6326 1HB  LYS A 386     142.844 -90.832  -5.216  1.00 18.790          H  
ATOM   6327 2HB  LYS A 386     141.583 -92.037  -5.464  1.00 18.790          H  
ATOM   6328 1HG  LYS A 386     140.291 -90.450  -6.755  1.00 18.790          H  
ATOM   6329 2HG  LYS A 386     141.502 -89.194  -6.470  1.00 18.790          H  
ATOM   6330 1HD  LYS A 386     143.215 -90.601  -7.582  1.00 18.790          H  
ATOM   6331 2HD  LYS A 386     141.996 -91.858  -7.864  1.00 18.790          H  
ATOM   6332 1HE  LYS A 386     140.699 -90.304  -9.258  1.00 18.790          H  
ATOM   6333 2HE  LYS A 386     141.884 -89.016  -8.960  1.00 18.790          H  
ATOM   6334 1HZ  LYS A 386     142.264 -90.117 -11.064  1.00 18.790          H  
ATOM   6335 2HZ  LYS A 386     143.537 -90.383 -10.049  1.00 18.790          H  
ATOM   6336 3HZ  LYS A 386     142.429 -91.577 -10.303  1.00 18.790          H  
ATOM   6337  N   LYS A 387     142.446 -91.463  -2.246  1.00 11.120          N  
ATOM   6338  CA  LYS A 387     142.652 -92.418  -1.158  1.00 11.180          C  
ATOM   6339  C   LYS A 387     141.489 -92.402  -0.197  1.00 11.260          C  
ATOM   6340  O   LYS A 387     141.010 -93.461   0.211  1.00 11.510          O  
ATOM   6341  CB  LYS A 387     143.930 -92.150  -0.369  1.00 15.630          C  
ATOM   6342  CG  LYS A 387     144.110 -93.108   0.842  1.00 15.630          C  
ATOM   6343  CD  LYS A 387     145.407 -92.850   1.568  1.00 15.630          C  
ATOM   6344  CE  LYS A 387     145.624 -93.800   2.753  1.00 15.630          C  
ATOM   6345  NZ  LYS A 387     144.738 -93.478   3.925  1.00 15.630          N  
ATOM   6346  H   LYS A 387     143.204 -90.833  -2.530  1.00 13.340          H  
ATOM   6347  HA  LYS A 387     142.718 -93.416  -1.585  1.00 13.420          H  
ATOM   6348 1HB  LYS A 387     144.791 -92.258  -1.032  1.00 18.750          H  
ATOM   6349 2HB  LYS A 387     143.928 -91.127  -0.002  1.00 18.750          H  
ATOM   6350 1HG  LYS A 387     143.285 -92.983   1.541  1.00 18.750          H  
ATOM   6351 2HG  LYS A 387     144.106 -94.134   0.485  1.00 18.750          H  
ATOM   6352 1HD  LYS A 387     146.198 -93.004   0.875  1.00 18.750          H  
ATOM   6353 2HD  LYS A 387     145.441 -91.817   1.913  1.00 18.750          H  
ATOM   6354 1HE  LYS A 387     145.422 -94.821   2.425  1.00 18.750          H  
ATOM   6355 2HE  LYS A 387     146.665 -93.732   3.067  1.00 18.750          H  
ATOM   6356 1HZ  LYS A 387     144.924 -94.129   4.677  1.00 18.750          H  
ATOM   6357 2HZ  LYS A 387     144.930 -92.537   4.243  1.00 18.750          H  
ATOM   6358 3HZ  LYS A 387     143.767 -93.548   3.656  1.00 18.750          H  
ATOM   6359  N   GLY A 388     141.064 -91.205   0.207  1.00 11.090          N  
ATOM   6360  CA  GLY A 388     139.948 -91.077   1.135  1.00 11.180          C  
ATOM   6361  C   GLY A 388     138.693 -91.777   0.600  1.00 11.510          C  
ATOM   6362  O   GLY A 388     138.095 -92.629   1.274  1.00 11.730          O  
ATOM   6363  H   GLY A 388     141.564 -90.372  -0.135  1.00 13.310          H  
ATOM   6364 1HA  GLY A 388     140.228 -91.501   2.098  1.00 13.420          H  
ATOM   6365 2HA  GLY A 388     139.740 -90.020   1.294  1.00 13.420          H  
ATOM   6366  N   GLU A 389     138.278 -91.403  -0.607  1.00 11.570          N  
ATOM   6367  CA  GLU A 389     137.084 -92.003  -1.190  1.00 11.890          C  
ATOM   6368  C   GLU A 389     137.197 -93.515  -1.362  1.00 12.120          C  
ATOM   6369  O   GLU A 389     136.249 -94.268  -1.098  1.00 12.380          O  
ATOM   6370  CB  GLU A 389     136.773 -91.357  -2.537  1.00 16.520          C  
ATOM   6371  CG  GLU A 389     135.546 -91.920  -3.204  1.00 16.520          C  
ATOM   6372  CD  GLU A 389     135.183 -91.239  -4.482  1.00 16.520          C  
ATOM   6373  OE1 GLU A 389     135.853 -90.313  -4.854  1.00 16.520          O  
ATOM   6374  OE2 GLU A 389     134.227 -91.650  -5.092  1.00 16.520          O  
ATOM   6375  H   GLU A 389     138.826 -90.698  -1.123  1.00 13.880          H  
ATOM   6376  HA  GLU A 389     136.256 -91.814  -0.520  1.00 14.270          H  
ATOM   6377 1HB  GLU A 389     136.629 -90.286  -2.400  1.00 19.820          H  
ATOM   6378 2HB  GLU A 389     137.626 -91.491  -3.207  1.00 19.820          H  
ATOM   6379 1HG  GLU A 389     135.761 -92.952  -3.428  1.00 19.820          H  
ATOM   6380 2HG  GLU A 389     134.705 -91.891  -2.513  1.00 19.820          H  
ATOM   6381  N   TYR A 390     138.347 -93.954  -1.841  1.00 12.050          N  
ATOM   6382  CA  TYR A 390     138.602 -95.345  -2.125  1.00 12.290          C  
ATOM   6383  C   TYR A 390     138.591 -96.172  -0.849  1.00 12.390          C  
ATOM   6384  O   TYR A 390     138.032 -97.277  -0.816  1.00 12.680          O  
ATOM   6385  CB  TYR A 390     139.906 -95.475  -2.883  1.00 17.110          C  
ATOM   6386  CG  TYR A 390     139.874 -95.080  -4.367  1.00 17.110          C  
ATOM   6387  CD1 TYR A 390     138.883 -94.240  -4.920  1.00 17.110          C  
ATOM   6388  CD2 TYR A 390     140.842 -95.604  -5.195  1.00 17.110          C  
ATOM   6389  CE1 TYR A 390     138.901 -93.962  -6.262  1.00 17.110          C  
ATOM   6390  CE2 TYR A 390     140.848 -95.321  -6.531  1.00 17.110          C  
ATOM   6391  CZ  TYR A 390     139.885 -94.506  -7.070  1.00 17.110          C  
ATOM   6392  OH  TYR A 390     139.872 -94.243  -8.423  1.00 17.110          O  
ATOM   6393  H   TYR A 390     139.080 -93.276  -2.036  1.00 14.460          H  
ATOM   6394  HA  TYR A 390     137.807 -95.710  -2.758  1.00 14.750          H  
ATOM   6395 1HB  TYR A 390     140.639 -94.845  -2.397  1.00 20.530          H  
ATOM   6396 2HB  TYR A 390     140.235 -96.488  -2.816  1.00 20.530          H  
ATOM   6397  HD1 TYR A 390     138.092 -93.810  -4.323  1.00 20.530          H  
ATOM   6398  HD2 TYR A 390     141.597 -96.248  -4.789  1.00 20.530          H  
ATOM   6399  HE1 TYR A 390     138.130 -93.320  -6.688  1.00 20.530          H  
ATOM   6400  HE2 TYR A 390     141.615 -95.747  -7.162  1.00 20.530          H  
ATOM   6401  HH  TYR A 390     139.224 -93.558  -8.608  1.00 20.530          H  
ATOM   6402  N   ALA A 391     139.158 -95.620   0.222  1.00 12.170          N  
ATOM   6403  CA  ALA A 391     139.172 -96.275   1.511  1.00 12.260          C  
ATOM   6404  C   ALA A 391     137.744 -96.542   1.980  1.00 12.500          C  
ATOM   6405  O   ALA A 391     137.490 -97.539   2.650  1.00 12.670          O  
ATOM   6406  CB  ALA A 391     139.912 -95.432   2.522  1.00 17.130          C  
ATOM   6407  H   ALA A 391     139.657 -94.733   0.126  1.00 14.600          H  
ATOM   6408  HA  ALA A 391     139.684 -97.229   1.404  1.00 14.710          H  
ATOM   6409 1HB  ALA A 391     139.930 -95.946   3.479  1.00 20.550          H  
ATOM   6410 2HB  ALA A 391     140.931 -95.262   2.173  1.00 20.550          H  
ATOM   6411 3HB  ALA A 391     139.403 -94.473   2.629  1.00 20.550          H  
ATOM   6412  N   ARG A 392     136.801 -95.644   1.666  1.00 12.590          N  
ATOM   6413  CA  ARG A 392     135.416 -95.894   2.048  1.00 12.840          C  
ATOM   6414  C   ARG A 392     134.858 -97.125   1.295  1.00 13.110          C  
ATOM   6415  O   ARG A 392     134.205 -97.986   1.895  1.00 13.290          O  
ATOM   6416  CB  ARG A 392     134.551 -94.658   1.832  1.00 17.880          C  
ATOM   6417  CG  ARG A 392     134.852 -93.518   2.827  1.00 17.880          C  
ATOM   6418  CD  ARG A 392     133.811 -92.433   2.835  1.00 17.880          C  
ATOM   6419  NE  ARG A 392     133.744 -91.666   1.576  1.00 17.880          N  
ATOM   6420  CZ  ARG A 392     134.491 -90.568   1.278  1.00 17.880          C  
ATOM   6421  NH1 ARG A 392     135.390 -90.111   2.129  1.00 17.880          N  
ATOM   6422  NH2 ARG A 392     134.314 -89.950   0.116  1.00 17.880          N  
ATOM   6423  H   ARG A 392     137.068 -94.783   1.175  1.00 15.110          H  
ATOM   6424  HA  ARG A 392     135.397 -96.117   3.114  1.00 15.410          H  
ATOM   6425 1HB  ARG A 392     134.701 -94.272   0.831  1.00 21.450          H  
ATOM   6426 2HB  ARG A 392     133.501 -94.925   1.929  1.00 21.450          H  
ATOM   6427 1HG  ARG A 392     134.921 -93.931   3.832  1.00 21.450          H  
ATOM   6428 2HG  ARG A 392     135.811 -93.072   2.559  1.00 21.450          H  
ATOM   6429 1HD  ARG A 392     132.835 -92.892   2.996  1.00 21.450          H  
ATOM   6430 2HD  ARG A 392     134.010 -91.744   3.652  1.00 21.450          H  
ATOM   6431  HE  ARG A 392     133.068 -91.970   0.887  1.00 21.450          H  
ATOM   6432 1HH1 ARG A 392     135.538 -90.574   3.012  1.00 21.450          H  
ATOM   6433 2HH1 ARG A 392     135.938 -89.296   1.897  1.00 21.450          H  
ATOM   6434 1HH2 ARG A 392     133.630 -90.295  -0.546  1.00 21.450          H  
ATOM   6435 2HH2 ARG A 392     134.862 -89.132  -0.113  1.00 21.450          H  
ATOM   6436  N   PHE A 393     135.183 -97.263  -0.003  1.00 13.170          N  
ATOM   6437  CA  PHE A 393     134.731 -98.439  -0.785  1.00 13.440          C  
ATOM   6438  C   PHE A 393     135.293 -99.730  -0.139  1.00 13.590          C  
ATOM   6439  O   PHE A 393     134.591-100.740   0.010  1.00 13.850          O  
ATOM   6440  CB  PHE A 393     135.192 -98.354  -2.256  1.00 18.710          C  
ATOM   6441  CG  PHE A 393     134.392 -97.404  -3.212  1.00 18.710          C  
ATOM   6442  CD1 PHE A 393     134.719 -96.071  -3.358  1.00 18.710          C  
ATOM   6443  CD2 PHE A 393     133.366 -97.878  -4.011  1.00 18.710          C  
ATOM   6444  CE1 PHE A 393     134.031 -95.267  -4.252  1.00 18.710          C  
ATOM   6445  CE2 PHE A 393     132.686 -97.088  -4.887  1.00 18.710          C  
ATOM   6446  CZ  PHE A 393     133.016 -95.779  -5.008  1.00 18.710          C  
ATOM   6447  H   PHE A 393     135.685 -96.485  -0.450  1.00 15.800          H  
ATOM   6448  HA  PHE A 393     133.642 -98.480  -0.761  1.00 16.130          H  
ATOM   6449 1HB  PHE A 393     136.221 -98.037  -2.266  1.00 22.450          H  
ATOM   6450 2HB  PHE A 393     135.178 -99.355  -2.688  1.00 22.450          H  
ATOM   6451  HD1 PHE A 393     135.519 -95.658  -2.779  1.00 22.450          H  
ATOM   6452  HD2 PHE A 393     133.103 -98.872  -3.964  1.00 22.450          H  
ATOM   6453  HE1 PHE A 393     134.287 -94.222  -4.368  1.00 22.450          H  
ATOM   6454  HE2 PHE A 393     131.884 -97.512  -5.496  1.00 22.450          H  
ATOM   6455  HZ  PHE A 393     132.482 -95.140  -5.709  1.00 22.450          H  
ATOM   6456  N   LYS A 394     136.542 -99.647   0.329  1.00 13.450          N  
ATOM   6457  CA  LYS A 394     137.265-100.743   0.991  1.00 13.600          C  
ATOM   6458  C   LYS A 394     136.532-101.359   2.199  1.00 13.700          C  
ATOM   6459  O   LYS A 394     136.876-102.464   2.619  1.00 13.900          O  
ATOM   6460  CB  LYS A 394     138.687-100.320   1.393  1.00 18.980          C  
ATOM   6461  CG  LYS A 394     139.567-101.469   1.944  1.00 18.980          C  
ATOM   6462  CD  LYS A 394     141.002-101.035   2.206  1.00 18.980          C  
ATOM   6463  CE  LYS A 394     141.811-102.178   2.808  1.00 18.980          C  
ATOM   6464  NZ  LYS A 394     143.225-101.786   3.086  1.00 18.980          N  
ATOM   6465  H   LYS A 394     137.044 -98.767   0.147  1.00 16.140          H  
ATOM   6466  HA  LYS A 394     137.375-101.533   0.278  1.00 16.320          H  
ATOM   6467 1HB  LYS A 394     139.187 -99.864   0.539  1.00 22.780          H  
ATOM   6468 2HB  LYS A 394     138.631 -99.580   2.171  1.00 22.780          H  
ATOM   6469 1HG  LYS A 394     139.171-101.809   2.897  1.00 22.780          H  
ATOM   6470 2HG  LYS A 394     139.555-102.307   1.246  1.00 22.780          H  
ATOM   6471 1HD  LYS A 394     141.466-100.741   1.276  1.00 22.780          H  
ATOM   6472 2HD  LYS A 394     141.015-100.184   2.887  1.00 22.780          H  
ATOM   6473 1HE  LYS A 394     141.344-102.490   3.740  1.00 22.780          H  
ATOM   6474 2HE  LYS A 394     141.808-103.017   2.113  1.00 22.780          H  
ATOM   6475 1HZ  LYS A 394     143.720-102.574   3.482  1.00 22.780          H  
ATOM   6476 2HZ  LYS A 394     143.675-101.507   2.227  1.00 22.780          H  
ATOM   6477 3HZ  LYS A 394     143.242-101.016   3.739  1.00 22.780          H  
ATOM   6478  N   SER A 395     135.557-100.650   2.778  1.00 13.560          N  
ATOM   6479  CA  SER A 395     134.790-101.079   3.957  1.00 13.640          C  
ATOM   6480  C   SER A 395     133.969-102.379   3.796  1.00 13.910          C  
ATOM   6481  O   SER A 395     133.461-102.917   4.784  1.00 14.070          O  
ATOM   6482  CB  SER A 395     133.846 -99.968   4.392  1.00 19.060          C  
ATOM   6483  OG  SER A 395     132.843 -99.736   3.434  1.00 19.060          O  
ATOM   6484  H   SER A 395     135.297 -99.747   2.370  1.00 16.270          H  
ATOM   6485  HA  SER A 395     135.506-101.242   4.761  1.00 16.370          H  
ATOM   6486 1HB  SER A 395     133.387-100.245   5.338  1.00 22.880          H  
ATOM   6487 2HB  SER A 395     134.413 -99.051   4.555  1.00 22.880          H  
ATOM   6488  HG  SER A 395     133.243 -99.131   2.772  1.00 22.880          H  
ATOM   6489  N   LYS A 396     133.825-102.875   2.568  1.00 13.980          N  
ATOM   6490  CA  LYS A 396     133.060-104.095   2.266  1.00 14.210          C  
ATOM   6491  C   LYS A 396     133.470-105.358   3.018  1.00 14.470          C  
ATOM   6492  O   LYS A 396     134.631-105.558   3.378  1.00 14.730          O  
ATOM   6493  CB  LYS A 396     133.155-104.416   0.788  1.00 19.800          C  
ATOM   6494  CG  LYS A 396     134.583-104.713   0.243  1.00 19.800          C  
ATOM   6495  CD  LYS A 396     134.855-106.238   0.102  1.00 19.800          C  
ATOM   6496  CE  LYS A 396     136.159-106.523  -0.607  1.00 19.800          C  
ATOM   6497  NZ  LYS A 396     136.344-107.976  -0.853  1.00 19.800          N  
ATOM   6498  H   LYS A 396     134.251-102.340   1.805  1.00 16.780          H  
ATOM   6499  HA  LYS A 396     132.017-103.897   2.511  1.00 17.050          H  
ATOM   6500 1HB  LYS A 396     132.552-105.300   0.594  1.00 23.760          H  
ATOM   6501 2HB  LYS A 396     132.727-103.644   0.246  1.00 23.760          H  
ATOM   6502 1HG  LYS A 396     134.677-104.247  -0.737  1.00 23.760          H  
ATOM   6503 2HG  LYS A 396     135.329-104.274   0.911  1.00 23.760          H  
ATOM   6504 1HD  LYS A 396     134.899-106.710   1.076  1.00 23.760          H  
ATOM   6505 2HD  LYS A 396     134.049-106.699  -0.462  1.00 23.760          H  
ATOM   6506 1HE  LYS A 396     136.168-106.006  -1.554  1.00 23.760          H  
ATOM   6507 2HE  LYS A 396     136.983-106.160   0.006  1.00 23.760          H  
ATOM   6508 1HZ  LYS A 396     137.220-108.133  -1.331  1.00 23.760          H  
ATOM   6509 2HZ  LYS A 396     136.340-108.476   0.023  1.00 23.760          H  
ATOM   6510 3HZ  LYS A 396     135.577-108.295  -1.436  1.00 23.760          H  
ATOM   6511  N   ASP A 397     132.488-106.234   3.220  1.00 14.390          N  
ATOM   6512  CA  ASP A 397     132.674-107.514   3.879  1.00 14.680          C  
ATOM   6513  C   ASP A 397     131.921-108.625   3.129  1.00 15.100          C  
ATOM   6514  O   ASP A 397     131.505-108.434   1.978  1.00 15.160          O  
ATOM   6515  CB  ASP A 397     132.221-107.403   5.334  1.00 20.440          C  
ATOM   6516  CG  ASP A 397     130.737-107.051   5.504  1.00 20.440          C  
ATOM   6517  OD1 ASP A 397     129.969-107.147   4.540  1.00 20.440          O  
ATOM   6518  OD2 ASP A 397     130.378-106.677   6.599  1.00 20.440          O  
ATOM   6519  H   ASP A 397     131.551-106.003   2.904  1.00 17.270          H  
ATOM   6520  HA  ASP A 397     133.736-107.761   3.871  1.00 17.620          H  
ATOM   6521 1HB  ASP A 397     132.431-108.333   5.866  1.00 24.520          H  
ATOM   6522 2HB  ASP A 397     132.813-106.623   5.823  1.00 24.520          H  
ATOM   6523  N   GLU A 398     131.712-109.770   3.790  1.00 15.470          N  
ATOM   6524  CA  GLU A 398     131.089-110.959   3.204  1.00 16.010          C  
ATOM   6525  C   GLU A 398     129.674-110.761   2.643  1.00 16.040          C  
ATOM   6526  O   GLU A 398     129.192-111.608   1.871  1.00 16.440          O  
ATOM   6527  CB  GLU A 398     131.112-112.101   4.220  1.00 22.200          C  
ATOM   6528  CG  GLU A 398     132.532-112.622   4.519  1.00 22.200          C  
ATOM   6529  CD  GLU A 398     133.278-111.785   5.516  1.00 22.200          C  
ATOM   6530  OE1 GLU A 398     132.670-110.907   6.083  1.00 22.200          O  
ATOM   6531  OE2 GLU A 398     134.448-112.001   5.699  1.00 22.200          O  
ATOM   6532  H   GLU A 398     132.053-109.864   4.751  1.00 18.560          H  
ATOM   6533  HA  GLU A 398     131.719-111.267   2.370  1.00 19.210          H  
ATOM   6534 1HB  GLU A 398     130.659-111.770   5.155  1.00 26.640          H  
ATOM   6535 2HB  GLU A 398     130.520-112.934   3.845  1.00 26.640          H  
ATOM   6536 1HG  GLU A 398     132.458-113.640   4.901  1.00 26.640          H  
ATOM   6537 2HG  GLU A 398     133.096-112.655   3.588  1.00 26.640          H  
ATOM   6538  N   ARG A 399     128.998-109.658   3.007  1.00 15.650          N  
ATOM   6539  CA  ARG A 399     127.663-109.419   2.482  1.00 15.690          C  
ATOM   6540  C   ARG A 399     127.705-109.313   0.960  1.00 15.840          C  
ATOM   6541  O   ARG A 399     126.694-109.572   0.296  1.00 16.000          O  
ATOM   6542  CB  ARG A 399     127.073-108.148   3.043  1.00 21.950          C  
ATOM   6543  CG  ARG A 399     126.726-108.194   4.511  1.00 21.950          C  
ATOM   6544  CD  ARG A 399     126.202-106.903   4.961  1.00 21.950          C  
ATOM   6545  NE  ARG A 399     127.234-105.882   4.924  1.00 21.950          N  
ATOM   6546  CZ  ARG A 399     127.010-104.552   5.044  1.00 21.950          C  
ATOM   6547  NH1 ARG A 399     125.779-104.102   5.216  1.00 21.950          N  
ATOM   6548  NH2 ARG A 399     128.024-103.701   4.986  1.00 21.950          N  
ATOM   6549  H   ARG A 399     129.435-108.952   3.625  1.00 18.780          H  
ATOM   6550  HA  ARG A 399     127.024-110.255   2.760  1.00 18.830          H  
ATOM   6551 1HB  ARG A 399     127.788-107.338   2.895  1.00 26.340          H  
ATOM   6552 2HB  ARG A 399     126.174-107.895   2.496  1.00 26.340          H  
ATOM   6553 1HG  ARG A 399     125.976-108.961   4.690  1.00 26.340          H  
ATOM   6554 2HG  ARG A 399     127.627-108.415   5.087  1.00 26.340          H  
ATOM   6555 1HD  ARG A 399     125.386-106.597   4.305  1.00 26.340          H  
ATOM   6556 2HD  ARG A 399     125.844-106.994   5.985  1.00 26.340          H  
ATOM   6557  HE  ARG A 399     128.216-106.210   4.806  1.00 26.340          H  
ATOM   6558 1HH1 ARG A 399     125.002-104.739   5.254  1.00 26.340          H  
ATOM   6559 2HH1 ARG A 399     125.592-103.087   5.270  1.00 26.340          H  
ATOM   6560 1HH2 ARG A 399     128.970-104.043   4.862  1.00 26.340          H  
ATOM   6561 2HH2 ARG A 399     127.856-102.709   5.074  1.00 26.340          H  
ATOM   6562  N   ASP A 400     128.878-108.959   0.398  1.00 15.820          N  
ATOM   6563  CA  ASP A 400     129.026-108.868  -1.038  1.00 16.040          C  
ATOM   6564  C   ASP A 400     128.828-110.219  -1.714  1.00 16.400          C  
ATOM   6565  O   ASP A 400     128.302-110.277  -2.824  1.00 16.470          O  
ATOM   6566  CB  ASP A 400     130.406-108.372  -1.447  1.00 22.370          C  
ATOM   6567  CG  ASP A 400     130.683-106.910  -1.199  1.00 22.370          C  
ATOM   6568  OD1 ASP A 400     129.805-106.153  -0.890  1.00 22.370          O  
ATOM   6569  OD2 ASP A 400     131.813-106.564  -1.353  1.00 22.370          O  
ATOM   6570  H   ASP A 400     129.690-108.741   0.988  1.00 18.980          H  
ATOM   6571  HA  ASP A 400     128.288-108.165  -1.410  1.00 19.250          H  
ATOM   6572 1HB  ASP A 400     131.156-108.949  -0.898  1.00 26.840          H  
ATOM   6573 2HB  ASP A 400     130.557-108.577  -2.505  1.00 26.840          H  
ATOM   6574  N   THR A 401     129.261-111.318  -1.074  1.00 16.660          N  
ATOM   6575  CA  THR A 401     129.136-112.631  -1.689  1.00 17.040          C  
ATOM   6576  C   THR A 401     127.665-112.966  -1.783  1.00 17.070          C  
ATOM   6577  O   THR A 401     127.160-113.408  -2.825  1.00 17.260          O  
ATOM   6578  CB  THR A 401     129.875-113.724  -0.877  1.00 23.700          C  
ATOM   6579  OG1 THR A 401     131.283-113.422  -0.812  1.00 23.700          O  
ATOM   6580  CG2 THR A 401     129.689-115.084  -1.553  1.00 23.700          C  
ATOM   6581  H   THR A 401     129.647-111.265  -0.133  1.00 19.990          H  
ATOM   6582  HA  THR A 401     129.552-112.596  -2.695  1.00 20.450          H  
ATOM   6583  HB  THR A 401     129.473-113.759   0.137  1.00 28.440          H  
ATOM   6584  HG1 THR A 401     131.706-114.006  -0.174  1.00 28.440          H  
ATOM   6585 1HG2 THR A 401     130.213-115.845  -0.979  1.00 28.440          H  
ATOM   6586 2HG2 THR A 401     128.632-115.339  -1.602  1.00 28.440          H  
ATOM   6587 3HG2 THR A 401     130.097-115.045  -2.562  1.00 28.440          H  
ATOM   6588  N   TRP A 402     126.971-112.740  -0.672  1.00 16.910          N  
ATOM   6589  CA  TRP A 402     125.548-113.016  -0.625  1.00 16.950          C  
ATOM   6590  C   TRP A 402     124.779-112.263  -1.692  1.00 16.740          C  
ATOM   6591  O   TRP A 402     124.000-112.845  -2.461  1.00 16.950          O  
ATOM   6592  CB  TRP A 402     124.968-112.637   0.732  1.00 23.710          C  
ATOM   6593  CG  TRP A 402     123.485-112.710   0.744  1.00 23.710          C  
ATOM   6594  CD1 TRP A 402     122.627-111.650   0.669  1.00 23.710          C  
ATOM   6595  CD2 TRP A 402     122.660-113.886   0.806  1.00 23.710          C  
ATOM   6596  NE1 TRP A 402     121.343-112.087   0.680  1.00 23.710          N  
ATOM   6597  CE2 TRP A 402     121.337-113.452   0.759  1.00 23.710          C  
ATOM   6598  CE3 TRP A 402     122.932-115.256   0.889  1.00 23.710          C  
ATOM   6599  CZ2 TRP A 402     120.278-114.337   0.789  1.00 23.710          C  
ATOM   6600  CZ3 TRP A 402     121.869-116.142   0.922  1.00 23.710          C  
ATOM   6601  CH2 TRP A 402     120.575-115.692   0.872  1.00 23.710          C  
ATOM   6602  H   TRP A 402     127.472-112.371   0.144  1.00 20.290          H  
ATOM   6603  HA  TRP A 402     125.402-114.081  -0.785  1.00 20.340          H  
ATOM   6604 1HB  TRP A 402     125.357-113.305   1.498  1.00 28.460          H  
ATOM   6605 2HB  TRP A 402     125.269-111.625   0.995  1.00 28.460          H  
ATOM   6606  HD1 TRP A 402     122.929-110.605   0.601  1.00 28.460          H  
ATOM   6607  HE1 TRP A 402     120.523-111.506   0.626  1.00 28.460          H  
ATOM   6608  HE3 TRP A 402     123.957-115.617   0.925  1.00 28.460          H  
ATOM   6609  HZ2 TRP A 402     119.242-114.002   0.745  1.00 28.460          H  
ATOM   6610  HZ3 TRP A 402     122.087-117.207   0.987  1.00 28.460          H  
ATOM   6611  HH2 TRP A 402     119.762-116.417   0.897  1.00 28.460          H  
ATOM   6612  N   ILE A 403     124.986-110.948  -1.720  1.00 16.360          N  
ATOM   6613  CA  ILE A 403     124.206-110.152  -2.632  1.00 16.190          C  
ATOM   6614  C   ILE A 403     124.647-110.429  -4.063  1.00 16.420          C  
ATOM   6615  O   ILE A 403     123.821-110.354  -4.963  1.00 16.480          O  
ATOM   6616  CB  ILE A 403     124.308-108.663  -2.279  1.00 22.730          C  
ATOM   6617  CG1 ILE A 403     123.113-107.859  -2.800  1.00 22.730          C  
ATOM   6618  CG2 ILE A 403     125.560-108.051  -2.869  1.00 22.730          C  
ATOM   6619  CD1 ILE A 403     121.750-108.181  -2.131  1.00 22.730          C  
ATOM   6620  H   ILE A 403     125.642-110.514  -1.067  1.00 19.630          H  
ATOM   6621  HA  ILE A 403     123.182-110.461  -2.535  1.00 19.430          H  
ATOM   6622  HB  ILE A 403     124.328-108.590  -1.219  1.00 27.280          H  
ATOM   6623 1HG1 ILE A 403     123.322-106.820  -2.607  1.00 27.280          H  
ATOM   6624 2HG1 ILE A 403     123.020-108.009  -3.874  1.00 27.280          H  
ATOM   6625 1HG2 ILE A 403     125.629-107.022  -2.582  1.00 27.280          H  
ATOM   6626 2HG2 ILE A 403     126.411-108.577  -2.500  1.00 27.280          H  
ATOM   6627 3HG2 ILE A 403     125.548-108.096  -3.950  1.00 27.280          H  
ATOM   6628 1HD1 ILE A 403     120.984-107.527  -2.540  1.00 27.280          H  
ATOM   6629 2HD1 ILE A 403     121.451-109.204  -2.293  1.00 27.280          H  
ATOM   6630 3HD1 ILE A 403     121.825-108.000  -1.059  1.00 27.280          H  
ATOM   6631  N   HIS A 404     125.920-110.772  -4.301  1.00 16.560          N  
ATOM   6632  CA  HIS A 404     126.353-111.093  -5.649  1.00 16.810          C  
ATOM   6633  C   HIS A 404     125.454-112.167  -6.231  1.00 17.150          C  
ATOM   6634  O   HIS A 404     124.961-112.024  -7.354  1.00 17.270          O  
ATOM   6635  CB  HIS A 404     127.798-111.594  -5.703  1.00 23.430          C  
ATOM   6636  CG  HIS A 404     128.184-111.960  -7.086  1.00 23.430          C  
ATOM   6637  ND1 HIS A 404     128.593-111.032  -8.027  1.00 23.430          N  
ATOM   6638  CD2 HIS A 404     128.146-113.148  -7.718  1.00 23.430          C  
ATOM   6639  CE1 HIS A 404     128.801-111.651  -9.180  1.00 23.430          C  
ATOM   6640  NE2 HIS A 404     128.528-112.930  -9.014  1.00 23.430          N  
ATOM   6641  H   HIS A 404     126.620-110.763  -3.555  1.00 19.870          H  
ATOM   6642  HA  HIS A 404     126.281-110.215  -6.281  1.00 20.170          H  
ATOM   6643 1HB  HIS A 404     128.473-110.822  -5.340  1.00 28.120          H  
ATOM   6644 2HB  HIS A 404     127.915-112.466  -5.065  1.00 28.120          H  
ATOM   6645  HD2 HIS A 404     127.837-114.104  -7.292  1.00 28.120          H  
ATOM   6646  HE1 HIS A 404     129.118-111.181 -10.110  1.00 28.120          H  
ATOM   6647  HE2 HIS A 404     128.549-113.678  -9.728  1.00 28.120          H  
ATOM   6648  N   SER A 405     125.219-113.250  -5.481  1.00 17.340          N  
ATOM   6649  CA  SER A 405     124.351-114.306  -6.000  1.00 17.680          C  
ATOM   6650  C   SER A 405     122.946-113.758  -6.301  1.00 17.570          C  
ATOM   6651  O   SER A 405     122.340-114.096  -7.332  1.00 17.780          O  
ATOM   6652  CB  SER A 405     124.250-115.446  -5.001  1.00 24.620          C  
ATOM   6653  OG  SER A 405     125.479-116.109  -4.847  1.00 24.620          O  
ATOM   6654  H   SER A 405     125.687-113.344  -4.569  1.00 20.810          H  
ATOM   6655  HA  SER A 405     124.784-114.685  -6.925  1.00 21.220          H  
ATOM   6656 1HB  SER A 405     123.928-115.046  -4.036  1.00 29.540          H  
ATOM   6657 2HB  SER A 405     123.489-116.149  -5.331  1.00 29.540          H  
ATOM   6658  HG  SER A 405     125.317-116.825  -4.228  1.00 29.540          H  
ATOM   6659  N   GLU A 406     122.444-112.883  -5.419  1.00 17.230          N  
ATOM   6660  CA  GLU A 406     121.118-112.289  -5.599  1.00 17.120          C  
ATOM   6661  C   GLU A 406     121.081-111.410  -6.877  1.00 17.050          C  
ATOM   6662  O   GLU A 406     120.057-111.362  -7.581  1.00 17.170          O  
ATOM   6663  CB  GLU A 406     120.751-111.459  -4.359  1.00 24.010          C  
ATOM   6664  CG  GLU A 406     120.575-112.262  -3.043  1.00 24.010          C  
ATOM   6665  CD  GLU A 406     119.440-113.244  -3.037  1.00 24.010          C  
ATOM   6666  OE1 GLU A 406     118.305-112.852  -3.240  1.00 24.010          O  
ATOM   6667  OE2 GLU A 406     119.709-114.400  -2.871  1.00 24.010          O  
ATOM   6668  H   GLU A 406     122.981-112.698  -4.561  1.00 20.680          H  
ATOM   6669  HA  GLU A 406     120.392-113.094  -5.712  1.00 20.540          H  
ATOM   6670 1HB  GLU A 406     121.494-110.699  -4.197  1.00 28.810          H  
ATOM   6671 2HB  GLU A 406     119.843-110.963  -4.533  1.00 28.810          H  
ATOM   6672 1HG  GLU A 406     121.499-112.802  -2.841  1.00 28.810          H  
ATOM   6673 2HG  GLU A 406     120.429-111.559  -2.226  1.00 28.810          H  
ATOM   6674  N   ILE A 407     122.203-110.736  -7.167  1.00 16.890          N  
ATOM   6675  CA  ILE A 407     122.375-109.896  -8.350  1.00 16.860          C  
ATOM   6676  C   ILE A 407     122.373-110.774  -9.590  1.00 17.290          C  
ATOM   6677  O   ILE A 407     121.714-110.463 -10.577  1.00 17.400          O  
ATOM   6678  CB  ILE A 407     123.678-109.053  -8.325  1.00 23.620          C  
ATOM   6679  CG1 ILE A 407     123.606-108.004  -7.199  1.00 23.620          C  
ATOM   6680  CG2 ILE A 407     123.834-108.340  -9.700  1.00 23.620          C  
ATOM   6681  CD1 ILE A 407     124.902-107.319  -6.840  1.00 23.620          C  
ATOM   6682  H   ILE A 407     122.966-110.804  -6.490  1.00 20.270          H  
ATOM   6683  HA  ILE A 407     121.533-109.210  -8.417  1.00 20.230          H  
ATOM   6684  HB  ILE A 407     124.535-109.693  -8.141  1.00 28.340          H  
ATOM   6685 1HG1 ILE A 407     122.916-107.240  -7.507  1.00 28.340          H  
ATOM   6686 2HG1 ILE A 407     123.229-108.483  -6.317  1.00 28.340          H  
ATOM   6687 1HG2 ILE A 407     124.739-107.740  -9.707  1.00 28.340          H  
ATOM   6688 2HG2 ILE A 407     123.903-109.065 -10.507  1.00 28.340          H  
ATOM   6689 3HG2 ILE A 407     122.969-107.692  -9.874  1.00 28.340          H  
ATOM   6690 1HD1 ILE A 407     124.716-106.616  -6.044  1.00 28.340          H  
ATOM   6691 2HD1 ILE A 407     125.623-108.051  -6.501  1.00 28.340          H  
ATOM   6692 3HD1 ILE A 407     125.309-106.788  -7.697  1.00 28.340          H  
ATOM   6693  N   GLU A 408     123.095-111.893  -9.574  1.00 17.570          N  
ATOM   6694  CA  GLU A 408     123.113-112.726 -10.772  1.00 18.010          C  
ATOM   6695  C   GLU A 408     121.700-113.160 -11.183  1.00 18.180          C  
ATOM   6696  O   GLU A 408     121.416-113.249 -12.386  1.00 18.400          O  
ATOM   6697  CB  GLU A 408     123.984-113.978 -10.594  1.00 25.040          C  
ATOM   6698  CG  GLU A 408     125.495-113.735 -10.540  1.00 25.040          C  
ATOM   6699  CD  GLU A 408     126.295-115.041 -10.428  1.00 25.040          C  
ATOM   6700  OE1 GLU A 408     125.673-116.062 -10.269  1.00 25.040          O  
ATOM   6701  OE2 GLU A 408     127.521-115.008 -10.494  1.00 25.040          O  
ATOM   6702  H   GLU A 408     123.673-112.115  -8.756  1.00 21.080          H  
ATOM   6703  HA  GLU A 408     123.535-112.137 -11.584  1.00 21.610          H  
ATOM   6704 1HB  GLU A 408     123.703-114.473  -9.662  1.00 30.050          H  
ATOM   6705 2HB  GLU A 408     123.784-114.674 -11.406  1.00 30.050          H  
ATOM   6706 1HG  GLU A 408     125.806-113.201 -11.436  1.00 30.050          H  
ATOM   6707 2HG  GLU A 408     125.708-113.100  -9.680  1.00 30.050          H  
ATOM   6708  N   GLU A 409     120.818-113.430 -10.210  1.00 18.090          N  
ATOM   6709  CA  GLU A 409     119.446-113.815 -10.543  1.00 18.240          C  
ATOM   6710  C   GLU A 409     118.567-112.639 -11.060  1.00 18.060          C  
ATOM   6711  O   GLU A 409     117.851-112.805 -12.051  1.00 18.300          O  
ATOM   6712  CB  GLU A 409     118.747-114.472  -9.350  1.00 25.480          C  
ATOM   6713  CG  GLU A 409     117.351-115.044  -9.698  1.00 25.480          C  
ATOM   6714  CD  GLU A 409     116.662-115.727  -8.558  1.00 25.480          C  
ATOM   6715  OE1 GLU A 409     117.225-115.793  -7.498  1.00 25.480          O  
ATOM   6716  OE2 GLU A 409     115.560-116.180  -8.750  1.00 25.480          O  
ATOM   6717  H   GLU A 409     121.152-113.421  -9.236  1.00 21.710          H  
ATOM   6718  HA  GLU A 409     119.498-114.559 -11.336  1.00 21.890          H  
ATOM   6719 1HB  GLU A 409     119.368-115.281  -8.964  1.00 30.570          H  
ATOM   6720 2HB  GLU A 409     118.630-113.738  -8.550  1.00 30.570          H  
ATOM   6721 1HG  GLU A 409     116.714-114.254 -10.062  1.00 30.570          H  
ATOM   6722 2HG  GLU A 409     117.474-115.760 -10.510  1.00 30.570          H  
ATOM   6723  N   LEU A 410     118.616-111.460 -10.403  1.00 17.650          N  
ATOM   6724  CA  LEU A 410     117.736-110.323 -10.777  1.00 17.480          C  
ATOM   6725  C   LEU A 410     118.335-109.183 -11.633  1.00 17.450          C  
ATOM   6726  O   LEU A 410     117.584-108.369 -12.189  1.00 17.380          O  
ATOM   6727  CB  LEU A 410     117.149-109.684  -9.498  1.00 24.540          C  
ATOM   6728  CG  LEU A 410     115.736-110.208  -8.949  1.00 24.540          C  
ATOM   6729  CD1 LEU A 410     114.614-109.724  -9.843  1.00 24.540          C  
ATOM   6730  CD2 LEU A 410     115.718-111.723  -8.880  1.00 24.540          C  
ATOM   6731  H   LEU A 410     119.232-111.376  -9.585  1.00 21.180          H  
ATOM   6732  HA  LEU A 410     116.922-110.740 -11.360  1.00 20.980          H  
ATOM   6733 1HB  LEU A 410     117.881-109.823  -8.697  1.00 29.450          H  
ATOM   6734 2HB  LEU A 410     117.057-108.616  -9.673  1.00 29.450          H  
ATOM   6735  HG  LEU A 410     115.568-109.799  -7.965  1.00 29.450          H  
ATOM   6736 1HD1 LEU A 410     113.665-110.062  -9.448  1.00 29.450          H  
ATOM   6737 2HD1 LEU A 410     114.625-108.655  -9.856  1.00 29.450          H  
ATOM   6738 3HD1 LEU A 410     114.738-110.106 -10.853  1.00 29.450          H  
ATOM   6739 1HD2 LEU A 410     114.762-112.061  -8.494  1.00 29.450          H  
ATOM   6740 2HD2 LEU A 410     115.860-112.138  -9.869  1.00 29.450          H  
ATOM   6741 3HD2 LEU A 410     116.513-112.075  -8.224  1.00 29.450          H  
ATOM   6742  N   LYS A 411     119.651-109.121 -11.762  1.00 17.560          N  
ATOM   6743  CA  LYS A 411     120.365-108.072 -12.480  1.00 17.590          C  
ATOM   6744  C   LYS A 411     119.993-106.708 -11.885  1.00 17.240          C  
ATOM   6745  O   LYS A 411     119.947-106.583 -10.664  1.00 16.980          O  
ATOM   6746  CB  LYS A 411     120.068-108.140 -13.998  1.00 24.610          C  
ATOM   6747  CG  LYS A 411     120.794-109.255 -14.783  1.00 24.610          C  
ATOM   6748  CD  LYS A 411     120.244-110.655 -14.456  1.00 24.610          C  
ATOM   6749  CE  LYS A 411     120.795-111.716 -15.401  1.00 24.610          C  
ATOM   6750  NZ  LYS A 411     120.397-113.082 -14.971  1.00 24.610          N  
ATOM   6751  H   LYS A 411     120.235-109.806 -11.294  1.00 21.070          H  
ATOM   6752  HA  LYS A 411     121.436-108.223 -12.331  1.00 21.110          H  
ATOM   6753 1HB  LYS A 411     119.001-108.237 -14.180  1.00 29.540          H  
ATOM   6754 2HB  LYS A 411     120.400-107.231 -14.478  1.00 29.540          H  
ATOM   6755 1HG  LYS A 411     120.688-109.071 -15.853  1.00 29.540          H  
ATOM   6756 2HG  LYS A 411     121.855-109.231 -14.534  1.00 29.540          H  
ATOM   6757 1HD  LYS A 411     120.545-110.949 -13.450  1.00 29.540          H  
ATOM   6758 2HD  LYS A 411     119.155-110.655 -14.503  1.00 29.540          H  
ATOM   6759 1HE  LYS A 411     120.417-111.538 -16.404  1.00 29.540          H  
ATOM   6760 2HE  LYS A 411     121.882-111.656 -15.413  1.00 29.540          H  
ATOM   6761 1HZ  LYS A 411     120.777-113.771 -15.598  1.00 29.540          H  
ATOM   6762 2HZ  LYS A 411     120.775-113.231 -14.017  1.00 29.540          H  
ATOM   6763 3HZ  LYS A 411     119.392-113.162 -14.949  1.00 29.540          H  
ATOM   6764  N   SER A 412     119.667-105.705 -12.718  1.00 17.300          N  
ATOM   6765  CA  SER A 412     119.376-104.345 -12.246  1.00 17.250          C  
ATOM   6766  C   SER A 412     118.091-104.226 -11.441  1.00 17.100          C  
ATOM   6767  O   SER A 412     117.912-103.259 -10.669  1.00 16.940          O  
ATOM   6768  CB  SER A 412     119.322-103.395 -13.432  1.00 24.170          C  
ATOM   6769  OG  SER A 412     118.209-103.655 -14.251  1.00 24.170          O  
ATOM   6770  H   SER A 412     119.649-105.857 -13.713  1.00 20.760          H  
ATOM   6771  HA  SER A 412     120.200-104.035 -11.603  1.00 20.700          H  
ATOM   6772 1HB  SER A 412     119.282-102.366 -13.075  1.00 29.000          H  
ATOM   6773 2HB  SER A 412     120.235-103.502 -14.015  1.00 29.000          H  
ATOM   6774  HG  SER A 412     118.333-103.126 -15.045  1.00 29.000          H  
ATOM   6775  N   SER A 413     117.227-105.240 -11.559  1.00 17.220          N  
ATOM   6776  CA  SER A 413     115.945-105.253 -10.894  1.00 17.170          C  
ATOM   6777  C   SER A 413     116.145-105.393  -9.397  1.00 16.740          C  
ATOM   6778  O   SER A 413     115.269-105.044  -8.605  1.00 16.620          O  
ATOM   6779  CB  SER A 413     115.073-106.361 -11.452  1.00 24.060          C  
ATOM   6780  OG  SER A 413     114.744-106.123 -12.797  1.00 24.060          O  
ATOM   6781  H   SER A 413     117.455-106.046 -12.150  1.00 20.660          H  
ATOM   6782  HA  SER A 413     115.448-104.312 -11.094  1.00 20.600          H  
ATOM   6783 1HB  SER A 413     115.596-107.293 -11.376  1.00 28.870          H  
ATOM   6784 2HB  SER A 413     114.172-106.448 -10.869  1.00 28.870          H  
ATOM   6785  HG  SER A 413     114.144-106.829 -13.053  1.00 28.870          H  
ATOM   6786  N   ILE A 414     117.359-105.788  -8.990  1.00 16.550          N  
ATOM   6787  CA  ILE A 414     117.689-105.940  -7.590  1.00 16.210          C  
ATOM   6788  C   ILE A 414     117.513-104.636  -6.825  1.00 15.940          C  
ATOM   6789  O   ILE A 414     117.266-104.662  -5.621  1.00 15.790          O  
ATOM   6790  CB  ILE A 414     119.130-106.463  -7.416  1.00 22.830          C  
ATOM   6791  CG1 ILE A 414     119.282-106.945  -5.977  1.00 22.830          C  
ATOM   6792  CG2 ILE A 414     120.179-105.364  -7.771  1.00 22.830          C  
ATOM   6793  CD1 ILE A 414     120.449-107.819  -5.711  1.00 22.830          C  
ATOM   6794  H   ILE A 414     118.079-106.007  -9.686  1.00 19.860          H  
ATOM   6795  HA  ILE A 414     117.008-106.676  -7.164  1.00 19.450          H  
ATOM   6796  HB  ILE A 414     119.277-107.317  -8.084  1.00 27.400          H  
ATOM   6797 1HG1 ILE A 414     119.349-106.082  -5.313  1.00 27.400          H  
ATOM   6798 2HG1 ILE A 414     118.423-107.462  -5.748  1.00 27.400          H  
ATOM   6799 1HG2 ILE A 414     121.174-105.758  -7.671  1.00 27.400          H  
ATOM   6800 2HG2 ILE A 414     120.038-105.039  -8.795  1.00 27.400          H  
ATOM   6801 3HG2 ILE A 414     120.080-104.508  -7.112  1.00 27.400          H  
ATOM   6802 1HD1 ILE A 414     120.448-108.124  -4.682  1.00 27.400          H  
ATOM   6803 2HD1 ILE A 414     120.389-108.695  -6.340  1.00 27.400          H  
ATOM   6804 3HD1 ILE A 414     121.331-107.289  -5.912  1.00 27.400          H  
ATOM   6805  N   GLN A 415     117.696-103.493  -7.498  1.00 15.940          N  
ATOM   6806  CA  GLN A 415     117.509-102.223  -6.835  1.00 15.750          C  
ATOM   6807  C   GLN A 415     116.185-101.607  -7.259  1.00 15.900          C  
ATOM   6808  O   GLN A 415     115.472-101.012  -6.440  1.00 15.760          O  
ATOM   6809  CB  GLN A 415     118.661-101.276  -7.137  1.00 22.130          C  
ATOM   6810  CG  GLN A 415     118.598 -99.975  -6.370  1.00 22.130          C  
ATOM   6811  CD  GLN A 415     119.820 -99.152  -6.585  1.00 22.130          C  
ATOM   6812  OE1 GLN A 415     120.850 -99.676  -7.010  1.00 22.130          O  
ATOM   6813  NE2 GLN A 415     119.732 -97.861  -6.304  1.00 22.130          N  
ATOM   6814  H   GLN A 415     117.936-103.508  -8.493  1.00 19.130          H  
ATOM   6815  HA  GLN A 415     117.476-102.389  -5.760  1.00 18.900          H  
ATOM   6816 1HB  GLN A 415     119.601-101.766  -6.923  1.00 26.550          H  
ATOM   6817 2HB  GLN A 415     118.656-101.035  -8.201  1.00 26.550          H  
ATOM   6818 1HG  GLN A 415     117.735 -99.397  -6.706  1.00 26.550          H  
ATOM   6819 2HG  GLN A 415     118.511-100.194  -5.304  1.00 26.550          H  
ATOM   6820 1HE2 GLN A 415     120.530 -97.265  -6.436  1.00 26.550          H  
ATOM   6821 2HE2 GLN A 415     118.873 -97.475  -5.966  1.00 26.550          H  
ATOM   6822  N   ASN A 416     115.845-101.732  -8.544  1.00 16.240          N  
ATOM   6823  CA  ASN A 416     114.637-101.082  -9.012  1.00 16.460          C  
ATOM   6824  C   ASN A 416     113.381-101.613  -8.338  1.00 16.430          C  
ATOM   6825  O   ASN A 416     112.535-100.823  -7.930  1.00 16.420          O  
ATOM   6826  CB  ASN A 416     114.516-101.220 -10.511  1.00 22.960          C  
ATOM   6827  CG  ASN A 416     115.488-100.362 -11.255  1.00 22.960          C  
ATOM   6828  OD1 ASN A 416     116.008 -99.371 -10.733  1.00 22.960          O  
ATOM   6829  ND2 ASN A 416     115.755-100.728 -12.475  1.00 22.960          N  
ATOM   6830  H   ASN A 416     116.453-102.226  -9.200  1.00 19.490          H  
ATOM   6831  HA  ASN A 416     114.705-100.022  -8.765  1.00 19.750          H  
ATOM   6832 1HB  ASN A 416     114.675-102.248 -10.790  1.00 27.550          H  
ATOM   6833 2HB  ASN A 416     113.514-100.955 -10.817  1.00 27.550          H  
ATOM   6834 1HD2 ASN A 416     116.400-100.197 -13.024  1.00 27.550          H  
ATOM   6835 2HD2 ASN A 416     115.331-101.544 -12.862  1.00 27.550          H  
ATOM   6836  N   LEU A 417     113.273-102.928  -8.119  1.00 16.430          N  
ATOM   6837  CA  LEU A 417     112.066-103.456  -7.495  1.00 16.440          C  
ATOM   6838  C   LEU A 417     111.875-102.934  -6.080  1.00 16.110          C  
ATOM   6839  O   LEU A 417     110.752-102.653  -5.659  1.00 16.160          O  
ATOM   6840  CB  LEU A 417     112.091-104.989  -7.479  1.00 23.010          C  
ATOM   6841  CG  LEU A 417     111.928-105.731  -8.842  1.00 23.010          C  
ATOM   6842  CD1 LEU A 417     112.202-107.243  -8.638  1.00 23.010          C  
ATOM   6843  CD2 LEU A 417     110.505-105.539  -9.384  1.00 23.010          C  
ATOM   6844  H   LEU A 417     114.002-103.581  -8.421  1.00 19.720          H  
ATOM   6845  HA  LEU A 417     111.217-103.123  -8.079  1.00 19.730          H  
ATOM   6846 1HB  LEU A 417     113.057-105.285  -7.077  1.00 27.610          H  
ATOM   6847 2HB  LEU A 417     111.318-105.337  -6.808  1.00 27.610          H  
ATOM   6848  HG  LEU A 417     112.647-105.337  -9.553  1.00 27.610          H  
ATOM   6849 1HD1 LEU A 417     112.097-107.768  -9.588  1.00 27.610          H  
ATOM   6850 2HD1 LEU A 417     113.216-107.380  -8.261  1.00 27.610          H  
ATOM   6851 3HD1 LEU A 417     111.492-107.652  -7.924  1.00 27.610          H  
ATOM   6852 1HD2 LEU A 417     110.410-106.068 -10.332  1.00 27.610          H  
ATOM   6853 2HD2 LEU A 417     109.785-105.943  -8.670  1.00 27.610          H  
ATOM   6854 3HD2 LEU A 417     110.295-104.488  -9.550  1.00 27.610          H  
ATOM   6855  N   ASN A 418     112.971-102.749  -5.343  1.00 15.800          N  
ATOM   6856  CA  ASN A 418     112.881-102.288  -3.966  1.00 15.510          C  
ATOM   6857  C   ASN A 418     112.224-100.917  -3.882  1.00 15.550          C  
ATOM   6858  O   ASN A 418     111.490-100.631  -2.933  1.00 15.440          O  
ATOM   6859  CB  ASN A 418     114.259-102.217  -3.341  1.00 21.830          C  
ATOM   6860  CG  ASN A 418     114.841-103.539  -3.016  1.00 21.830          C  
ATOM   6861  OD1 ASN A 418     114.149-104.539  -2.830  1.00 21.830          O  
ATOM   6862  ND2 ASN A 418     116.137-103.576  -2.956  1.00 21.830          N  
ATOM   6863  H   ASN A 418     113.878-102.953  -5.744  1.00 18.960          H  
ATOM   6864  HA  ASN A 418     112.260-102.988  -3.405  1.00 18.610          H  
ATOM   6865 1HB  ASN A 418     114.936-101.698  -4.020  1.00 26.200          H  
ATOM   6866 2HB  ASN A 418     114.205-101.626  -2.427  1.00 26.200          H  
ATOM   6867 1HD2 ASN A 418     116.597-104.438  -2.758  1.00 26.200          H  
ATOM   6868 2HD2 ASN A 418     116.675-102.754  -3.126  1.00 26.200          H  
ATOM   6869  N   GLU A 419     112.467-100.072  -4.886  1.00 15.750          N  
ATOM   6870  CA  GLU A 419     111.864 -98.746  -4.886  1.00 15.850          C  
ATOM   6871  C   GLU A 419     110.476 -98.765  -5.554  1.00 16.080          C  
ATOM   6872  O   GLU A 419     109.497 -98.213  -5.030  1.00 16.090          O  
ATOM   6873  CB  GLU A 419     112.773 -97.763  -5.636  1.00 22.150          C  
ATOM   6874  CG  GLU A 419     114.158 -97.518  -4.997  1.00 22.150          C  
ATOM   6875  CD  GLU A 419     114.108 -96.851  -3.651  1.00 22.150          C  
ATOM   6876  OE1 GLU A 419     113.264 -96.024  -3.447  1.00 22.150          O  
ATOM   6877  OE2 GLU A 419     114.946 -97.162  -2.824  1.00 22.150          O  
ATOM   6878  H   GLU A 419     113.123-100.358  -5.624  1.00 18.900          H  
ATOM   6879  HA  GLU A 419     111.749 -98.412  -3.855  1.00 19.020          H  
ATOM   6880 1HB  GLU A 419     112.943 -98.139  -6.648  1.00 26.580          H  
ATOM   6881 2HB  GLU A 419     112.270 -96.801  -5.725  1.00 26.580          H  
ATOM   6882 1HG  GLU A 419     114.665 -98.482  -4.892  1.00 26.580          H  
ATOM   6883 2HG  GLU A 419     114.752 -96.907  -5.676  1.00 26.580          H  
ATOM   6884  N   LEU A 420     110.367 -99.465  -6.690  1.00 16.290          N  
ATOM   6885  CA  LEU A 420     109.147 -99.486  -7.492  1.00 16.560          C  
ATOM   6886  C   LEU A 420     107.962-100.049  -6.728  1.00 16.480          C  
ATOM   6887  O   LEU A 420     106.848 -99.512  -6.834  1.00 16.680          O  
ATOM   6888  CB  LEU A 420     109.371-100.323  -8.752  1.00 23.080          C  
ATOM   6889  CG  LEU A 420     110.307 -99.794  -9.840  1.00 23.080          C  
ATOM   6890  CD1 LEU A 420     110.552-100.924 -10.828  1.00 23.080          C  
ATOM   6891  CD2 LEU A 420     109.669 -98.612 -10.545  1.00 23.080          C  
ATOM   6892  H   LEU A 420     111.189 -99.949  -7.054  1.00 19.550          H  
ATOM   6893  HA  LEU A 420     108.903 -98.465  -7.766  1.00 19.870          H  
ATOM   6894 1HB  LEU A 420     109.711-101.310  -8.457  1.00 27.690          H  
ATOM   6895 2HB  LEU A 420     108.441-100.411  -9.230  1.00 27.690          H  
ATOM   6896  HG  LEU A 420     111.249 -99.482  -9.413  1.00 27.690          H  
ATOM   6897 1HD1 LEU A 420     111.216-100.577 -11.619  1.00 27.690          H  
ATOM   6898 2HD1 LEU A 420     111.013-101.766 -10.311  1.00 27.690          H  
ATOM   6899 3HD1 LEU A 420     109.606-101.240 -11.262  1.00 27.690          H  
ATOM   6900 1HD2 LEU A 420     110.338 -98.259 -11.331  1.00 27.690          H  
ATOM   6901 2HD2 LEU A 420     108.720 -98.919 -10.985  1.00 27.690          H  
ATOM   6902 3HD2 LEU A 420     109.495 -97.804  -9.841  1.00 27.690          H  
ATOM   6903  N   GLU A 421     108.216-101.057  -5.887  1.00 16.220          N  
ATOM   6904  CA  GLU A 421     107.201-101.727  -5.085  1.00 16.170          C  
ATOM   6905  C   GLU A 421     106.266-100.745  -4.403  1.00 16.130          C  
ATOM   6906  O   GLU A 421     105.077-101.041  -4.243  1.00 16.230          O  
ATOM   6907  CB  GLU A 421     107.856-102.553  -3.974  1.00 22.660          C  
ATOM   6908  CG  GLU A 421     106.878-103.363  -3.087  1.00 22.660          C  
ATOM   6909  CD  GLU A 421     107.569-104.036  -1.933  1.00 22.660          C  
ATOM   6910  OE1 GLU A 421     108.730-103.775  -1.762  1.00 22.660          O  
ATOM   6911  OE2 GLU A 421     106.953-104.780  -1.205  1.00 22.660          O  
ATOM   6912  H   GLU A 421     109.171-101.431  -5.849  1.00 19.460          H  
ATOM   6913  HA  GLU A 421     106.618-102.380  -5.733  1.00 19.400          H  
ATOM   6914 1HB  GLU A 421     108.553-103.260  -4.422  1.00 27.190          H  
ATOM   6915 2HB  GLU A 421     108.438-101.892  -3.330  1.00 27.190          H  
ATOM   6916 1HG  GLU A 421     106.123-102.706  -2.676  1.00 27.190          H  
ATOM   6917 2HG  GLU A 421     106.389-104.092  -3.700  1.00 27.190          H  
ATOM   6918  N   SER A 422     106.808 -99.610  -3.935  1.00 16.030          N  
ATOM   6919  CA  SER A 422     106.039 -98.638  -3.181  1.00 16.040          C  
ATOM   6920  C   SER A 422     104.868 -98.015  -3.939  1.00 16.340          C  
ATOM   6921  O   SER A 422     103.893 -97.611  -3.308  1.00 16.340          O  
ATOM   6922  CB  SER A 422     106.967 -97.532  -2.713  1.00 22.450          C  
ATOM   6923  OG  SER A 422     107.463 -96.786  -3.801  1.00 22.450          O  
ATOM   6924  H   SER A 422     107.791 -99.391  -4.127  1.00 19.240          H  
ATOM   6925  HA  SER A 422     105.638 -99.144  -2.303  1.00 19.250          H  
ATOM   6926 1HB  SER A 422     106.425 -96.875  -2.037  1.00 26.940          H  
ATOM   6927 2HB  SER A 422     107.799 -97.964  -2.159  1.00 26.940          H  
ATOM   6928  HG  SER A 422     108.250 -97.277  -4.142  1.00 26.940          H  
ATOM   6929  N   GLN A 423     104.934 -97.944  -5.274  1.00 16.640          N  
ATOM   6930  CA  GLN A 423     103.844 -97.373  -6.059  1.00 16.990          C  
ATOM   6931  C   GLN A 423     103.188 -98.404  -6.971  1.00 17.240          C  
ATOM   6932  O   GLN A 423     102.014 -98.286  -7.322  1.00 17.530          O  
ATOM   6933  CB  GLN A 423     104.332 -96.176  -6.872  1.00 23.650          C  
ATOM   6934  CG  GLN A 423     104.887 -95.053  -6.015  1.00 23.650          C  
ATOM   6935  CD  GLN A 423     103.846 -94.489  -5.080  1.00 23.650          C  
ATOM   6936  OE1 GLN A 423     102.749 -94.109  -5.498  1.00 23.650          O  
ATOM   6937  NE2 GLN A 423     104.177 -94.441  -3.801  1.00 23.650          N  
ATOM   6938  H   GLN A 423     105.766 -98.284  -5.754  1.00 19.970          H  
ATOM   6939  HA  GLN A 423     103.077 -97.022  -5.374  1.00 20.390          H  
ATOM   6940 1HB  GLN A 423     105.116 -96.500  -7.556  1.00 28.380          H  
ATOM   6941 2HB  GLN A 423     103.514 -95.778  -7.470  1.00 28.380          H  
ATOM   6942 1HG  GLN A 423     105.714 -95.437  -5.417  1.00 28.380          H  
ATOM   6943 2HG  GLN A 423     105.235 -94.251  -6.663  1.00 28.380          H  
ATOM   6944 1HE2 GLN A 423     103.530 -94.090  -3.127  1.00 28.380          H  
ATOM   6945 2HE2 GLN A 423     105.076 -94.770  -3.503  1.00 28.380          H  
ATOM   6946  N   LEU A 424     103.936 -99.443  -7.342  1.00 17.200          N  
ATOM   6947  CA  LEU A 424     103.441-100.448  -8.280  1.00 17.520          C  
ATOM   6948  C   LEU A 424     102.197-101.165  -7.789  1.00 17.550          C  
ATOM   6949  O   LEU A 424     101.325-101.529  -8.575  1.00 17.950          O  
ATOM   6950  CB  LEU A 424     104.504-101.517  -8.524  1.00 24.400          C  
ATOM   6951  CG  LEU A 424     105.730-101.237  -9.355  1.00 24.400          C  
ATOM   6952  CD1 LEU A 424     106.639-102.488  -9.230  1.00 24.400          C  
ATOM   6953  CD2 LEU A 424     105.375-100.981 -10.807  1.00 24.400          C  
ATOM   6954  H   LEU A 424     104.899 -99.510  -7.010  1.00 20.640          H  
ATOM   6955  HA  LEU A 424     103.191 -99.948  -9.211  1.00 21.020          H  
ATOM   6956 1HB  LEU A 424     104.911-101.722  -7.543  1.00 29.280          H  
ATOM   6957 2HB  LEU A 424     104.051-102.387  -8.856  1.00 29.280          H  
ATOM   6958  HG  LEU A 424     106.234-100.377  -8.980  1.00 29.280          H  
ATOM   6959 1HD1 LEU A 424     107.545-102.361  -9.809  1.00 29.280          H  
ATOM   6960 2HD1 LEU A 424     106.901-102.655  -8.185  1.00 29.280          H  
ATOM   6961 3HD1 LEU A 424     106.103-103.357  -9.609  1.00 29.280          H  
ATOM   6962 1HD2 LEU A 424     106.289-100.802 -11.374  1.00 29.280          H  
ATOM   6963 2HD2 LEU A 424     104.864-101.844 -11.218  1.00 29.280          H  
ATOM   6964 3HD2 LEU A 424     104.733-100.108 -10.888  1.00 29.280          H  
ATOM   6965  N   GLN A 425     102.117-101.382  -6.488  1.00 17.220          N  
ATOM   6966  CA  GLN A 425     101.006-102.087  -5.868  1.00 17.220          C  
ATOM   6967  C   GLN A 425      99.667-101.321  -5.840  1.00 17.540          C  
ATOM   6968  O   GLN A 425      98.643-101.909  -5.488  1.00 17.870          O  
ATOM   6969  CB  GLN A 425     101.402-102.509  -4.448  1.00 24.110          C  
ATOM   6970  CG  GLN A 425     101.593-101.374  -3.480  1.00 24.110          C  
ATOM   6971  CD  GLN A 425     102.123-101.838  -2.159  1.00 24.110          C  
ATOM   6972  OE1 GLN A 425     101.369-102.299  -1.296  1.00 24.110          O  
ATOM   6973  NE2 GLN A 425     103.432-101.739  -1.991  1.00 24.110          N  
ATOM   6974  H   GLN A 425     102.883-101.070  -5.899  1.00 20.660          H  
ATOM   6975  HA  GLN A 425     100.841-102.998  -6.444  1.00 20.660          H  
ATOM   6976 1HB  GLN A 425     100.636-103.158  -4.036  1.00 28.930          H  
ATOM   6977 2HB  GLN A 425     102.326-103.074  -4.477  1.00 28.930          H  
ATOM   6978 1HG  GLN A 425     102.279-100.629  -3.894  1.00 28.930          H  
ATOM   6979 2HG  GLN A 425     100.629-100.938  -3.292  1.00 28.930          H  
ATOM   6980 1HE2 GLN A 425     103.860-102.037  -1.136  1.00 28.930          H  
ATOM   6981 2HE2 GLN A 425     104.016-101.369  -2.750  1.00 28.930          H  
ATOM   6982  N   MET A 426      99.655-100.007  -6.114  1.00 17.510          N  
ATOM   6983  CA  MET A 426      98.386 -99.274  -6.022  1.00 17.840          C  
ATOM   6984  C   MET A 426      97.789 -98.785  -7.341  1.00 18.030          C  
ATOM   6985  O   MET A 426      98.462 -98.141  -8.144  1.00 17.990          O  
ATOM   6986  CB  MET A 426      98.562 -98.050  -5.135  1.00 24.840          C  
ATOM   6987  CG  MET A 426      98.866 -98.348  -3.692  1.00 24.840          C  
ATOM   6988  SD  MET A 426      99.230 -96.873  -2.732  1.00 24.840          S  
ATOM   6989  CE  MET A 426     100.933 -96.590  -3.225  1.00 24.840          C  
ATOM   6990  H   MET A 426     100.504 -99.526  -6.439  1.00 21.010          H  
ATOM   6991  HA  MET A 426      97.650 -99.931  -5.565  1.00 21.410          H  
ATOM   6992 1HB  MET A 426      99.366 -97.445  -5.542  1.00 29.810          H  
ATOM   6993 2HB  MET A 426      97.654 -97.449  -5.171  1.00 29.810          H  
ATOM   6994 1HG  MET A 426      98.028 -98.873  -3.235  1.00 29.810          H  
ATOM   6995 2HG  MET A 426      99.726 -98.983  -3.650  1.00 29.810          H  
ATOM   6996 1HE  MET A 426     101.329 -95.719  -2.708  1.00 29.810          H  
ATOM   6997 2HE  MET A 426     101.521 -97.465  -2.959  1.00 29.810          H  
ATOM   6998 3HE  MET A 426     100.998 -96.424  -4.296  1.00 29.810          H  
ATOM   6999  N   ASP A 427      96.491 -99.052  -7.517  1.00 18.320          N  
ATOM   7000  CA  ASP A 427      95.694 -98.559  -8.647  1.00 18.590          C  
ATOM   7001  C   ASP A 427      94.217 -98.874  -8.369  1.00 18.920          C  
ATOM   7002  O   ASP A 427      93.919 -99.573  -7.391  1.00 19.320          O  
ATOM   7003  CB  ASP A 427      96.157 -99.185  -9.978  1.00 25.920          C  
ATOM   7004  CG  ASP A 427      95.865 -98.302 -11.199  1.00 25.920          C  
ATOM   7005  OD1 ASP A 427      94.999 -97.453 -11.088  1.00 25.920          O  
ATOM   7006  OD2 ASP A 427      96.494 -98.484 -12.217  1.00 25.920          O  
ATOM   7007  H   ASP A 427      96.027 -99.596  -6.801  1.00 21.980          H  
ATOM   7008  HA  ASP A 427      95.808 -97.476  -8.717  1.00 22.310          H  
ATOM   7009 1HB  ASP A 427      97.225 -99.407  -9.948  1.00 31.100          H  
ATOM   7010 2HB  ASP A 427      95.635-100.112 -10.128  1.00 31.100          H  
ATOM   7011  N   ARG A 428      93.310 -98.435  -9.245  1.00 18.830          N  
ATOM   7012  CA  ARG A 428      91.876 -98.755  -9.096  1.00 19.190          C  
ATOM   7013  C   ARG A 428      90.996 -98.496 -10.322  1.00 19.240          C  
ATOM   7014  O   ARG A 428      91.321 -97.676 -11.177  1.00 19.280          O  
ATOM   7015  CB  ARG A 428      91.286 -97.992  -7.914  1.00 26.720          C  
ATOM   7016  CG  ARG A 428      91.284 -96.479  -8.049  1.00 26.720          C  
ATOM   7017  CD  ARG A 428      90.751 -95.836  -6.826  1.00 26.720          C  
ATOM   7018  NE  ARG A 428      90.725 -94.383  -6.937  1.00 26.720          N  
ATOM   7019  CZ  ARG A 428      90.262 -93.537  -5.988  1.00 26.720          C  
ATOM   7020  NH1 ARG A 428      89.780 -94.004  -4.852  1.00 26.720          N  
ATOM   7021  NH2 ARG A 428      90.296 -92.231  -6.203  1.00 26.720          N  
ATOM   7022  H   ARG A 428      93.668 -97.852 -10.010  1.00 22.600          H  
ATOM   7023  HA  ARG A 428      91.803 -99.815  -8.872  1.00 23.030          H  
ATOM   7024 1HB  ARG A 428      90.253 -98.301  -7.771  1.00 32.070          H  
ATOM   7025 2HB  ARG A 428      91.823 -98.239  -7.001  1.00 32.070          H  
ATOM   7026 1HG  ARG A 428      92.301 -96.125  -8.213  1.00 32.070          H  
ATOM   7027 2HG  ARG A 428      90.656 -96.183  -8.891  1.00 32.070          H  
ATOM   7028 1HD  ARG A 428      89.733 -96.188  -6.661  1.00 32.070          H  
ATOM   7029 2HD  ARG A 428      91.378 -96.107  -5.975  1.00 32.070          H  
ATOM   7030  HE  ARG A 428      91.087 -93.978  -7.791  1.00 32.070          H  
ATOM   7031 1HH1 ARG A 428      89.751 -94.998  -4.681  1.00 32.070          H  
ATOM   7032 2HH1 ARG A 428      89.436 -93.367  -4.148  1.00 32.070          H  
ATOM   7033 1HH2 ARG A 428      90.667 -91.871  -7.072  1.00 32.070          H  
ATOM   7034 2HH2 ARG A 428      89.953 -91.592  -5.501  1.00 32.070          H  
ATOM   7035  N   THR A 429      89.821 -99.136 -10.324  1.00 19.320          N  
ATOM   7036  CA  THR A 429      88.794 -99.013 -11.365  1.00 19.790          C  
ATOM   7037  C   THR A 429      87.406 -98.628 -10.878  1.00 19.720          C  
ATOM   7038  O   THR A 429      87.068 -98.798  -9.703  1.00 19.280          O  
ATOM   7039  CB  THR A 429      88.625-100.359 -12.084  1.00 27.520          C  
ATOM   7040  OG1 THR A 429      88.273-101.362 -11.111  1.00 27.520          O  
ATOM   7041  CG2 THR A 429      89.857-100.725 -12.827  1.00 27.520          C  
ATOM   7042  H   THR A 429      89.634 -99.785  -9.570  1.00 23.180          H  
ATOM   7043  HA  THR A 429      89.118 -98.256 -12.083  1.00 23.750          H  
ATOM   7044  HB  THR A 429      87.810-100.289 -12.779  1.00 33.020          H  
ATOM   7045  HG1 THR A 429      87.394-101.168 -10.751  1.00 33.020          H  
ATOM   7046 1HG2 THR A 429      89.703-101.678 -13.335  1.00 33.020          H  
ATOM   7047 2HG2 THR A 429      90.045 -99.956 -13.554  1.00 33.020          H  
ATOM   7048 3HG2 THR A 429      90.686-100.797 -12.141  1.00 33.020          H  
ATOM   7049  N   SER A 430      86.575 -98.212 -11.839  1.00 20.240          N  
ATOM   7050  CA  SER A 430      85.163 -97.887 -11.640  1.00 20.330          C  
ATOM   7051  C   SER A 430      84.302 -98.430 -12.780  1.00 20.520          C  
ATOM   7052  O   SER A 430      84.709 -99.344 -13.492  1.00 20.720          O  
ATOM   7053  CB  SER A 430      84.962 -96.395 -11.533  1.00 28.430          C  
ATOM   7054  OG  SER A 430      83.648 -96.099 -11.114  1.00 28.430          O  
ATOM   7055  H   SER A 430      86.975 -98.049 -12.768  1.00 24.290          H  
ATOM   7056  HA  SER A 430      84.828 -98.352 -10.712  1.00 24.400          H  
ATOM   7057 1HB  SER A 430      85.682 -95.977 -10.831  1.00 34.110          H  
ATOM   7058 2HB  SER A 430      85.147 -95.949 -12.508  1.00 34.110          H  
ATOM   7059  HG  SER A 430      83.607 -95.138 -11.028  1.00 34.110          H  
ATOM   7060  N   LEU A 431      83.080 -97.929 -12.900  1.00 20.580          N  
ATOM   7061  CA  LEU A 431      82.142 -98.419 -13.911  1.00 20.810          C  
ATOM   7062  C   LEU A 431      81.985 -97.469 -15.093  1.00 21.090          C  
ATOM   7063  O   LEU A 431      82.124 -96.255 -14.945  1.00 20.960          O  
ATOM   7064  CB  LEU A 431      80.772 -98.646 -13.268  1.00 29.040          C  
ATOM   7065  CG  LEU A 431      80.737 -99.605 -12.052  1.00 29.040          C  
ATOM   7066  CD1 LEU A 431      79.322 -99.640 -11.504  1.00 29.040          C  
ATOM   7067  CD2 LEU A 431      81.204-101.007 -12.452  1.00 29.040          C  
ATOM   7068  H   LEU A 431      82.824 -97.177 -12.272  1.00 24.700          H  
ATOM   7069  HA  LEU A 431      82.521 -99.357 -14.308  1.00 24.970          H  
ATOM   7070 1HB  LEU A 431      80.389 -97.681 -12.937  1.00 34.850          H  
ATOM   7071 2HB  LEU A 431      80.093 -99.040 -14.022  1.00 34.850          H  
ATOM   7072  HG  LEU A 431      81.390 -99.221 -11.269  1.00 34.850          H  
ATOM   7073 1HD1 LEU A 431      79.288-100.295 -10.634  1.00 34.850          H  
ATOM   7074 2HD1 LEU A 431      79.019 -98.635 -11.211  1.00 34.850          H  
ATOM   7075 3HD1 LEU A 431      78.641-100.017 -12.265  1.00 34.850          H  
ATOM   7076 1HD2 LEU A 431      81.165-101.659 -11.580  1.00 34.850          H  
ATOM   7077 2HD2 LEU A 431      80.551-101.404 -13.228  1.00 34.850          H  
ATOM   7078 3HD2 LEU A 431      82.227-100.977 -12.819  1.00 34.850          H  
ATOM   7079  N   ARG A 432      81.620 -98.031 -16.260  1.00 21.530          N  
ATOM   7080  CA  ARG A 432      81.343 -97.225 -17.460  1.00 21.870          C  
ATOM   7081  C   ARG A 432      79.896 -97.256 -17.948  1.00 21.840          C  
ATOM   7082  O   ARG A 432      79.548 -96.503 -18.860  1.00 21.920          O  
ATOM   7083  CB  ARG A 432      82.205 -97.645 -18.645  1.00 30.480          C  
ATOM   7084  CG  ARG A 432      83.703 -97.509 -18.478  1.00 30.480          C  
ATOM   7085  CD  ARG A 432      84.174 -96.115 -18.453  1.00 30.480          C  
ATOM   7086  NE  ARG A 432      83.974 -95.396 -19.708  1.00 30.480          N  
ATOM   7087  CZ  ARG A 432      84.206 -94.072 -19.870  1.00 30.480          C  
ATOM   7088  NH1 ARG A 432      84.637 -93.351 -18.850  1.00 30.480          N  
ATOM   7089  NH2 ARG A 432      84.009 -93.504 -21.051  1.00 30.480          N  
ATOM   7090  H   ARG A 432      81.547 -99.036 -16.305  1.00 25.840          H  
ATOM   7091  HA  ARG A 432      81.574 -96.190 -17.222  1.00 26.240          H  
ATOM   7092 1HB  ARG A 432      82.000 -98.689 -18.876  1.00 36.580          H  
ATOM   7093 2HB  ARG A 432      81.915 -97.061 -19.517  1.00 36.580          H  
ATOM   7094 1HG  ARG A 432      83.986 -97.933 -17.529  1.00 36.580          H  
ATOM   7095 2HG  ARG A 432      84.210 -98.030 -19.286  1.00 36.580          H  
ATOM   7096 1HD  ARG A 432      83.662 -95.579 -17.667  1.00 36.580          H  
ATOM   7097 2HD  ARG A 432      85.241 -96.133 -18.246  1.00 36.580          H  
ATOM   7098  HE  ARG A 432      83.652 -95.921 -20.508  1.00 36.580          H  
ATOM   7099 1HH1 ARG A 432      84.799 -93.797 -17.930  1.00 36.580          H  
ATOM   7100 2HH1 ARG A 432      84.817 -92.365 -18.964  1.00 36.580          H  
ATOM   7101 1HH2 ARG A 432      83.681 -94.056 -21.832  1.00 36.580          H  
ATOM   7102 2HH2 ARG A 432      84.192 -92.518 -21.177  1.00 36.580          H  
ATOM   7103  N   LYS A 433      79.032 -98.088 -17.358  1.00 21.750          N  
ATOM   7104  CA  LYS A 433      77.656 -98.167 -17.861  1.00 21.750          C  
ATOM   7105  C   LYS A 433      76.975 -96.801 -17.820  1.00 21.540          C  
ATOM   7106  O   LYS A 433      76.228 -96.431 -18.737  1.00 21.630          O  
ATOM   7107  CB  LYS A 433      76.843 -99.178 -17.050  1.00 30.450          C  
ATOM   7108  CG  LYS A 433      77.229-100.636 -17.282  1.00 30.450          C  
ATOM   7109  CD  LYS A 433      76.386-101.586 -16.426  1.00 30.450          C  
ATOM   7110  CE  LYS A 433      76.776-103.046 -16.659  1.00 30.450          C  
ATOM   7111  NZ  LYS A 433      75.978-103.980 -15.813  1.00 30.450          N  
ATOM   7112  H   LYS A 433      79.322 -98.685 -16.601  1.00 26.100          H  
ATOM   7113  HA  LYS A 433      77.684 -98.493 -18.903  1.00 26.100          H  
ATOM   7114 1HB  LYS A 433      76.959 -98.967 -15.987  1.00 36.540          H  
ATOM   7115 2HB  LYS A 433      75.787 -99.070 -17.291  1.00 36.540          H  
ATOM   7116 1HG  LYS A 433      77.081-100.881 -18.335  1.00 36.540          H  
ATOM   7117 2HG  LYS A 433      78.280-100.775 -17.042  1.00 36.540          H  
ATOM   7118 1HD  LYS A 433      76.524-101.347 -15.370  1.00 36.540          H  
ATOM   7119 2HD  LYS A 433      75.332-101.460 -16.674  1.00 36.540          H  
ATOM   7120 1HE  LYS A 433      76.615-103.294 -17.708  1.00 36.540          H  
ATOM   7121 2HE  LYS A 433      77.834-103.174 -16.425  1.00 36.540          H  
ATOM   7122 1HZ  LYS A 433      76.266-104.932 -15.997  1.00 36.540          H  
ATOM   7123 2HZ  LYS A 433      76.129-103.768 -14.837  1.00 36.540          H  
ATOM   7124 3HZ  LYS A 433      74.997-103.879 -16.030  1.00 36.540          H  
ATOM   7125  N   GLN A 434      77.257 -96.040 -16.762  1.00 21.310          N  
ATOM   7126  CA  GLN A 434      76.685 -94.717 -16.617  1.00 21.140          C  
ATOM   7127  C   GLN A 434      77.182 -93.796 -17.723  1.00 21.320          C  
ATOM   7128  O   GLN A 434      76.445 -92.924 -18.180  1.00 21.340          O  
ATOM   7129  CB  GLN A 434      77.027 -94.125 -15.253  1.00 29.660          C  
ATOM   7130  CG  GLN A 434      76.383 -92.775 -14.971  1.00 29.660          C  
ATOM   7131  CD  GLN A 434      74.872 -92.816 -14.896  1.00 29.660          C  
ATOM   7132  OE1 GLN A 434      74.282 -93.540 -14.089  1.00 29.660          O  
ATOM   7133  NE2 GLN A 434      74.253 -92.024 -15.734  1.00 29.660          N  
ATOM   7134  H   GLN A 434      77.873 -96.405 -16.050  1.00 25.570          H  
ATOM   7135  HA  GLN A 434      75.601 -94.802 -16.700  1.00 25.370          H  
ATOM   7136 1HB  GLN A 434      76.719 -94.816 -14.470  1.00 35.600          H  
ATOM   7137 2HB  GLN A 434      78.106 -94.000 -15.177  1.00 35.600          H  
ATOM   7138 1HG  GLN A 434      76.750 -92.421 -14.010  1.00 35.600          H  
ATOM   7139 2HG  GLN A 434      76.663 -92.057 -15.748  1.00 35.600          H  
ATOM   7140 1HE2 GLN A 434      73.242 -91.913 -15.727  1.00 35.600          H  
ATOM   7141 2HE2 GLN A 434      74.791 -91.461 -16.360  1.00 35.600          H  
ATOM   7142  N   TYR A 435      78.447 -93.951 -18.125  1.00 21.490          N  
ATOM   7143  CA  TYR A 435      78.974 -93.096 -19.165  1.00 21.710          C  
ATOM   7144  C   TYR A 435      78.165 -93.297 -20.436  1.00 21.990          C  
ATOM   7145  O   TYR A 435      77.714 -92.335 -21.071  1.00 22.080          O  
ATOM   7146  CB  TYR A 435      80.448 -93.308 -19.482  1.00 30.310          C  
ATOM   7147  CG  TYR A 435      80.780 -92.370 -20.590  1.00 30.310          C  
ATOM   7148  CD1 TYR A 435      81.035 -91.043 -20.297  1.00 30.310          C  
ATOM   7149  CD2 TYR A 435      80.744 -92.800 -21.905  1.00 30.310          C  
ATOM   7150  CE1 TYR A 435      81.247 -90.153 -21.309  1.00 30.310          C  
ATOM   7151  CE2 TYR A 435      80.950 -91.908 -22.909  1.00 30.310          C  
ATOM   7152  CZ  TYR A 435      81.199 -90.591 -22.621  1.00 30.310          C  
ATOM   7153  OH  TYR A 435      81.359 -89.696 -23.644  1.00 30.310          O  
ATOM   7154  H   TYR A 435      79.023 -94.685 -17.735  1.00 25.790          H  
ATOM   7155  HA  TYR A 435      78.871 -92.067 -18.842  1.00 26.050          H  
ATOM   7156 1HB  TYR A 435      81.079 -93.086 -18.617  1.00 36.370          H  
ATOM   7157 2HB  TYR A 435      80.637 -94.330 -19.808  1.00 36.370          H  
ATOM   7158  HD1 TYR A 435      81.047 -90.701 -19.261  1.00 36.370          H  
ATOM   7159  HD2 TYR A 435      80.525 -93.843 -22.138  1.00 36.370          H  
ATOM   7160  HE1 TYR A 435      81.431 -89.104 -21.085  1.00 36.370          H  
ATOM   7161  HE2 TYR A 435      80.900 -92.234 -23.950  1.00 36.370          H  
ATOM   7162  HH  TYR A 435      80.907 -90.048 -24.455  1.00 36.370          H  
ATOM   7163  N   SER A 436      77.973 -94.565 -20.814  1.00 22.170          N  
ATOM   7164  CA  SER A 436      77.254 -94.856 -22.045  1.00 22.480          C  
ATOM   7165  C   SER A 436      75.869 -94.234 -21.994  1.00 22.400          C  
ATOM   7166  O   SER A 436      75.417 -93.642 -22.979  1.00 22.620          O  
ATOM   7167  CB  SER A 436      77.142 -96.356 -22.266  1.00 31.350          C  
ATOM   7168  OG  SER A 436      78.401 -96.933 -22.509  1.00 31.350          O  
ATOM   7169  H   SER A 436      78.370 -95.321 -20.246  1.00 26.600          H  
ATOM   7170  HA  SER A 436      77.802 -94.421 -22.880  1.00 26.980          H  
ATOM   7171 1HB  SER A 436      76.698 -96.817 -21.382  1.00 37.620          H  
ATOM   7172 2HB  SER A 436      76.476 -96.553 -23.107  1.00 37.620          H  
ATOM   7173  HG  SER A 436      78.239 -97.867 -22.664  1.00 37.620          H  
ATOM   7174  N   ALA A 437      75.225 -94.309 -20.820  1.00 22.100          N  
ATOM   7175  CA  ALA A 437      73.902 -93.739 -20.600  1.00 22.030          C  
ATOM   7176  C   ALA A 437      73.860 -92.224 -20.844  1.00 21.970          C  
ATOM   7177  O   ALA A 437      72.847 -91.709 -21.324  1.00 22.120          O  
ATOM   7178  CB  ALA A 437      73.443 -94.022 -19.177  1.00 30.870          C  
ATOM   7179  H   ALA A 437      75.662 -94.846 -20.062  1.00 26.520          H  
ATOM   7180  HA  ALA A 437      73.217 -94.215 -21.299  1.00 26.440          H  
ATOM   7181 1HB  ALA A 437      72.441 -93.624 -19.034  1.00 37.040          H  
ATOM   7182 2HB  ALA A 437      73.442 -95.098 -19.001  1.00 37.040          H  
ATOM   7183 3HB  ALA A 437      74.115 -93.546 -18.479  1.00 37.040          H  
ATOM   7184  N   ILE A 438      74.941 -91.503 -20.509  1.00 21.790          N  
ATOM   7185  CA  ILE A 438      74.949 -90.048 -20.685  1.00 21.760          C  
ATOM   7186  C   ILE A 438      75.582 -89.547 -21.976  1.00 22.100          C  
ATOM   7187  O   ILE A 438      75.276 -88.436 -22.386  1.00 22.170          O  
ATOM   7188  CB  ILE A 438      75.672 -89.333 -19.513  1.00 30.480          C  
ATOM   7189  CG1 ILE A 438      77.179 -89.740 -19.497  1.00 30.480          C  
ATOM   7190  CG2 ILE A 438      74.988 -89.700 -18.219  1.00 30.480          C  
ATOM   7191  CD1 ILE A 438      78.088 -88.991 -18.577  1.00 30.480          C  
ATOM   7192  H   ILE A 438      75.741 -91.985 -20.080  1.00 26.150          H  
ATOM   7193  HA  ILE A 438      73.914 -89.715 -20.681  1.00 26.110          H  
ATOM   7194  HB  ILE A 438      75.618 -88.261 -19.651  1.00 36.570          H  
ATOM   7195 1HG1 ILE A 438      77.208 -90.753 -19.217  1.00 36.570          H  
ATOM   7196 2HG1 ILE A 438      77.601 -89.633 -20.483  1.00 36.570          H  
ATOM   7197 1HG2 ILE A 438      75.463 -89.204 -17.394  1.00 36.570          H  
ATOM   7198 2HG2 ILE A 438      73.943 -89.397 -18.262  1.00 36.570          H  
ATOM   7199 3HG2 ILE A 438      75.050 -90.770 -18.088  1.00 36.570          H  
ATOM   7200 1HD1 ILE A 438      79.095 -89.387 -18.654  1.00 36.570          H  
ATOM   7201 2HD1 ILE A 438      78.103 -87.950 -18.848  1.00 36.570          H  
ATOM   7202 3HD1 ILE A 438      77.756 -89.101 -17.549  1.00 36.570          H  
ATOM   7203  N   ASP A 439      76.366 -90.370 -22.677  1.00 22.350          N  
ATOM   7204  CA  ASP A 439      77.070 -89.948 -23.894  1.00 22.730          C  
ATOM   7205  C   ASP A 439      76.159 -89.178 -24.878  1.00 22.890          C  
ATOM   7206  O   ASP A 439      76.514 -88.098 -25.368  1.00 23.140          O  
ATOM   7207  CB  ASP A 439      77.661 -91.201 -24.575  1.00 31.670          C  
ATOM   7208  CG  ASP A 439      78.608 -90.956 -25.798  1.00 31.670          C  
ATOM   7209  OD1 ASP A 439      79.724 -90.473 -25.633  1.00 31.670          O  
ATOM   7210  OD2 ASP A 439      78.206 -91.297 -26.884  1.00 31.670          O  
ATOM   7211  H   ASP A 439      76.580 -91.290 -22.281  1.00 26.820          H  
ATOM   7212  HA  ASP A 439      77.894 -89.305 -23.601  1.00 27.280          H  
ATOM   7213 1HB  ASP A 439      78.199 -91.778 -23.824  1.00 38.000          H  
ATOM   7214 2HB  ASP A 439      76.836 -91.835 -24.909  1.00 38.000          H  
ATOM   7215  N   GLU A 440      74.944 -89.675 -25.104  1.00 22.790          N  
ATOM   7216  CA  GLU A 440      74.001 -89.057 -26.040  1.00 22.980          C  
ATOM   7217  C   GLU A 440      73.493 -87.673 -25.599  1.00 22.890          C  
ATOM   7218  O   GLU A 440      72.952 -86.922 -26.412  1.00 23.070          O  
ATOM   7219  CB  GLU A 440      72.804 -89.992 -26.267  1.00 32.100          C  
ATOM   7220  CG  GLU A 440      73.144 -91.277 -27.031  1.00 32.100          C  
ATOM   7221  CD  GLU A 440      71.963 -92.200 -27.243  1.00 32.100          C  
ATOM   7222  OE1 GLU A 440      70.906 -91.914 -26.737  1.00 32.100          O  
ATOM   7223  OE2 GLU A 440      72.127 -93.192 -27.911  1.00 32.100          O  
ATOM   7224  H   GLU A 440      74.673 -90.534 -24.641  1.00 27.350          H  
ATOM   7225  HA  GLU A 440      74.516 -88.932 -26.992  1.00 27.580          H  
ATOM   7226 1HB  GLU A 440      72.385 -90.279 -25.300  1.00 38.520          H  
ATOM   7227 2HB  GLU A 440      72.025 -89.463 -26.816  1.00 38.520          H  
ATOM   7228 1HG  GLU A 440      73.551 -91.003 -28.004  1.00 38.520          H  
ATOM   7229 2HG  GLU A 440      73.921 -91.813 -26.486  1.00 38.520          H  
ATOM   7230  N   GLU A 441      73.603 -87.388 -24.303  1.00 22.640          N  
ATOM   7231  CA  GLU A 441      73.095 -86.186 -23.655  1.00 22.590          C  
ATOM   7232  C   GLU A 441      74.182 -85.228 -23.133  1.00 22.530          C  
ATOM   7233  O   GLU A 441      73.883 -84.380 -22.292  1.00 22.440          O  
ATOM   7234  CB  GLU A 441      72.227 -86.610 -22.469  1.00 31.650          C  
ATOM   7235  CG  GLU A 441      71.035 -87.515 -22.817  1.00 31.650          C  
ATOM   7236  CD  GLU A 441      69.918 -86.868 -23.611  1.00 31.650          C  
ATOM   7237  OE1 GLU A 441      69.650 -85.709 -23.410  1.00 31.650          O  
ATOM   7238  OE2 GLU A 441      69.293 -87.555 -24.376  1.00 31.650          O  
ATOM   7239  H   GLU A 441      74.113 -88.038 -23.714  1.00 27.170          H  
ATOM   7240  HA  GLU A 441      72.479 -85.652 -24.372  1.00 27.110          H  
ATOM   7241 1HB  GLU A 441      72.848 -87.150 -21.749  1.00 37.980          H  
ATOM   7242 2HB  GLU A 441      71.838 -85.727 -21.964  1.00 37.980          H  
ATOM   7243 1HG  GLU A 441      71.410 -88.362 -23.393  1.00 37.980          H  
ATOM   7244 2HG  GLU A 441      70.650 -87.910 -21.893  1.00 37.980          H  
ATOM   7245  N   ILE A 442      75.435 -85.346 -23.591  1.00 22.680          N  
ATOM   7246  CA  ILE A 442      76.491 -84.461 -23.058  1.00 22.640          C  
ATOM   7247  C   ILE A 442      77.247 -83.575 -24.070  1.00 22.920          C  
ATOM   7248  O   ILE A 442      76.873 -83.449 -25.245  1.00 23.070          O  
ATOM   7249  CB  ILE A 442      77.471 -85.251 -22.143  1.00 31.710          C  
ATOM   7250  CG1 ILE A 442      78.145 -86.369 -22.931  1.00 31.710          C  
ATOM   7251  CG2 ILE A 442      76.718 -85.755 -20.907  1.00 31.710          C  
ATOM   7252  CD1 ILE A 442      79.272 -87.094 -22.208  1.00 31.710          C  
ATOM   7253  H   ILE A 442      75.654 -86.079 -24.280  1.00 27.220          H  
ATOM   7254  HA  ILE A 442      75.997 -83.775 -22.388  1.00 27.170          H  
ATOM   7255  HB  ILE A 442      78.255 -84.602 -21.799  1.00 38.050          H  
ATOM   7256 1HG1 ILE A 442      77.390 -87.085 -23.186  1.00 38.050          H  
ATOM   7257 2HG1 ILE A 442      78.546 -85.956 -23.854  1.00 38.050          H  
ATOM   7258 1HG2 ILE A 442      77.384 -86.273 -20.242  1.00 38.050          H  
ATOM   7259 2HG2 ILE A 442      76.290 -84.906 -20.388  1.00 38.050          H  
ATOM   7260 3HG2 ILE A 442      75.924 -86.418 -21.207  1.00 38.050          H  
ATOM   7261 1HD1 ILE A 442      79.674 -87.862 -22.865  1.00 38.050          H  
ATOM   7262 2HD1 ILE A 442      80.060 -86.388 -21.959  1.00 38.050          H  
ATOM   7263 3HD1 ILE A 442      78.908 -87.564 -21.304  1.00 38.050          H  
ATOM   7264  N   GLU A 443      78.231 -82.823 -23.539  1.00 23.020          N  
ATOM   7265  CA  GLU A 443      79.146 -81.898 -24.243  1.00 23.320          C  
ATOM   7266  C   GLU A 443      78.487 -80.613 -24.738  1.00 23.600          C  
ATOM   7267  O   GLU A 443      78.880 -79.518 -24.338  1.00 23.430          O  
ATOM   7268  CB  GLU A 443      79.826 -82.595 -25.431  1.00 32.530          C  
ATOM   7269  CG  GLU A 443      80.808 -83.704 -25.058  1.00 32.530          C  
ATOM   7270  CD  GLU A 443      81.404 -84.363 -26.277  1.00 32.530          C  
ATOM   7271  OE1 GLU A 443      80.905 -84.106 -27.345  1.00 32.530          O  
ATOM   7272  OE2 GLU A 443      82.346 -85.109 -26.142  1.00 32.530          O  
ATOM   7273  H   GLU A 443      78.400 -82.932 -22.550  1.00 27.620          H  
ATOM   7274  HA  GLU A 443      79.931 -81.612 -23.541  1.00 27.980          H  
ATOM   7275 1HB  GLU A 443      79.090 -83.013 -26.107  1.00 39.030          H  
ATOM   7276 2HB  GLU A 443      80.383 -81.851 -26.001  1.00 39.030          H  
ATOM   7277 1HG  GLU A 443      81.606 -83.282 -24.452  1.00 39.030          H  
ATOM   7278 2HG  GLU A 443      80.291 -84.449 -24.463  1.00 39.030          H  
ATOM   7279  N   GLU A 444      77.477 -80.750 -25.581  1.00 24.080          N  
ATOM   7280  CA  GLU A 444      76.716 -79.603 -26.083  1.00 24.420          C  
ATOM   7281  C   GLU A 444      75.321 -79.608 -25.481  1.00 24.150          C  
ATOM   7282  O   GLU A 444      74.689 -78.561 -25.255  1.00 24.220          O  
ATOM   7283  CB  GLU A 444      76.620 -79.634 -27.611  1.00 34.050          C  
ATOM   7284  CG  GLU A 444      77.958 -79.511 -28.341  1.00 34.050          C  
ATOM   7285  CD  GLU A 444      77.804 -79.529 -29.847  1.00 34.050          C  
ATOM   7286  OE1 GLU A 444      76.698 -79.696 -30.305  1.00 34.050          O  
ATOM   7287  OE2 GLU A 444      78.788 -79.372 -30.533  1.00 34.050          O  
ATOM   7288  H   GLU A 444      77.244 -81.706 -25.853  1.00 28.900          H  
ATOM   7289  HA  GLU A 444      77.219 -78.684 -25.780  1.00 29.300          H  
ATOM   7290 1HB  GLU A 444      76.153 -80.569 -27.922  1.00 40.860          H  
ATOM   7291 2HB  GLU A 444      75.978 -78.821 -27.948  1.00 40.860          H  
ATOM   7292 1HG  GLU A 444      78.439 -78.580 -28.042  1.00 40.860          H  
ATOM   7293 2HG  GLU A 444      78.602 -80.335 -28.033  1.00 40.860          H  
ATOM   7294  N   LEU A 445      74.846 -80.808 -25.200  1.00 23.870          N  
ATOM   7295  CA  LEU A 445      73.498 -80.962 -24.725  1.00 23.660          C  
ATOM   7296  C   LEU A 445      73.293 -80.395 -23.343  1.00 23.280          C  
ATOM   7297  O   LEU A 445      72.234 -79.848 -23.070  1.00 23.230          O  
ATOM   7298  CB  LEU A 445      73.114 -82.433 -24.775  1.00 33.210          C  
ATOM   7299  CG  LEU A 445      72.409 -82.958 -26.050  1.00 33.210          C  
ATOM   7300  CD1 LEU A 445      70.996 -82.351 -26.140  1.00 33.210          C  
ATOM   7301  CD2 LEU A 445      73.260 -82.639 -27.286  1.00 33.210          C  
ATOM   7302  H   LEU A 445      75.418 -81.635 -25.376  1.00 28.640          H  
ATOM   7303  HA  LEU A 445      72.855 -80.402 -25.392  1.00 28.390          H  
ATOM   7304 1HB  LEU A 445      74.031 -82.993 -24.687  1.00 39.850          H  
ATOM   7305 2HB  LEU A 445      72.500 -82.670 -23.937  1.00 39.850          H  
ATOM   7306  HG  LEU A 445      72.295 -84.038 -25.976  1.00 39.850          H  
ATOM   7307 1HD1 LEU A 445      70.495 -82.751 -27.020  1.00 39.850          H  
ATOM   7308 2HD1 LEU A 445      70.433 -82.628 -25.246  1.00 39.850          H  
ATOM   7309 3HD1 LEU A 445      71.032 -81.272 -26.217  1.00 39.850          H  
ATOM   7310 1HD2 LEU A 445      72.763 -83.034 -28.172  1.00 39.850          H  
ATOM   7311 2HD2 LEU A 445      73.387 -81.565 -27.403  1.00 39.850          H  
ATOM   7312 3HD2 LEU A 445      74.242 -83.110 -27.185  1.00 39.850          H  
ATOM   7313  N   ILE A 446      74.299 -80.432 -22.478  1.00 23.050          N  
ATOM   7314  CA  ILE A 446      74.085 -79.928 -21.128  1.00 22.710          C  
ATOM   7315  C   ILE A 446      73.726 -78.448 -21.151  1.00 22.940          C  
ATOM   7316  O   ILE A 446      72.849 -78.018 -20.400  1.00 22.820          O  
ATOM   7317  CB  ILE A 446      75.271 -80.210 -20.184  1.00 31.930          C  
ATOM   7318  CG1 ILE A 446      75.449 -81.769 -19.998  1.00 31.930          C  
ATOM   7319  CG2 ILE A 446      75.052 -79.513 -18.819  1.00 31.930          C  
ATOM   7320  CD1 ILE A 446      74.247 -82.560 -19.374  1.00 31.930          C  
ATOM   7321  H   ILE A 446      75.179 -80.840 -22.752  1.00 27.660          H  
ATOM   7322  HA  ILE A 446      73.236 -80.442 -20.714  1.00 27.250          H  
ATOM   7323  HB  ILE A 446      76.190 -79.830 -20.632  1.00 38.320          H  
ATOM   7324 1HG1 ILE A 446      75.640 -82.188 -20.959  1.00 38.320          H  
ATOM   7325 2HG1 ILE A 446      76.321 -81.935 -19.368  1.00 38.320          H  
ATOM   7326 1HG2 ILE A 446      75.896 -79.723 -18.165  1.00 38.320          H  
ATOM   7327 2HG2 ILE A 446      74.967 -78.434 -18.950  1.00 38.320          H  
ATOM   7328 3HG2 ILE A 446      74.153 -79.874 -18.371  1.00 38.320          H  
ATOM   7329 1HD1 ILE A 446      74.505 -83.614 -19.314  1.00 38.320          H  
ATOM   7330 2HD1 ILE A 446      74.031 -82.197 -18.384  1.00 38.320          H  
ATOM   7331 3HD1 ILE A 446      73.365 -82.473 -19.983  1.00 38.320          H  
ATOM   7332  N   ASP A 447      74.387 -77.640 -21.985  1.00 23.330          N  
ATOM   7333  CA  ASP A 447      74.007 -76.233 -22.008  1.00 23.630          C  
ATOM   7334  C   ASP A 447      72.529 -76.082 -22.380  1.00 23.710          C  
ATOM   7335  O   ASP A 447      71.821 -75.276 -21.773  1.00 23.790          O  
ATOM   7336  CB  ASP A 447      74.849 -75.427 -23.002  1.00 32.960          C  
ATOM   7337  CG  ASP A 447      76.293 -75.171 -22.561  1.00 32.960          C  
ATOM   7338  OD1 ASP A 447      76.616 -75.381 -21.416  1.00 32.960          O  
ATOM   7339  OD2 ASP A 447      77.055 -74.731 -23.385  1.00 32.960          O  
ATOM   7340  H   ASP A 447      75.123 -77.990 -22.582  1.00 28.000          H  
ATOM   7341  HA  ASP A 447      74.154 -75.819 -21.011  1.00 28.360          H  
ATOM   7342 1HB  ASP A 447      74.872 -75.958 -23.959  1.00 39.550          H  
ATOM   7343 2HB  ASP A 447      74.366 -74.467 -23.180  1.00 39.550          H  
ATOM   7344  N   SER A 448      72.040 -76.887 -23.340  1.00 23.740          N  
ATOM   7345  CA  SER A 448      70.613 -76.814 -23.699  1.00 23.850          C  
ATOM   7346  C   SER A 448      69.687 -77.359 -22.587  1.00 23.510          C  
ATOM   7347  O   SER A 448      68.674 -76.742 -22.229  1.00 23.560          O  
ATOM   7348  CB  SER A 448      70.347 -77.598 -24.977  1.00 33.350          C  
ATOM   7349  OG  SER A 448      70.975 -77.013 -26.088  1.00 33.350          O  
ATOM   7350  H   SER A 448      72.686 -77.500 -23.859  1.00 28.490          H  
ATOM   7351  HA  SER A 448      70.363 -75.768 -23.870  1.00 28.620          H  
ATOM   7352 1HB  SER A 448      70.707 -78.620 -24.852  1.00 40.020          H  
ATOM   7353 2HB  SER A 448      69.273 -77.650 -25.147  1.00 40.020          H  
ATOM   7354  HG  SER A 448      70.735 -77.557 -26.843  1.00 40.020          H  
ATOM   7355  N   ILE A 449      70.072 -78.491 -22.006  1.00 23.200          N  
ATOM   7356  CA  ILE A 449      69.344 -79.217 -20.967  1.00 22.890          C  
ATOM   7357  C   ILE A 449      69.140 -78.373 -19.724  1.00 22.690          C  
ATOM   7358  O   ILE A 449      68.060 -78.335 -19.159  1.00 22.520          O  
ATOM   7359  CB  ILE A 449      70.042 -80.571 -20.646  1.00 32.170          C  
ATOM   7360  CG1 ILE A 449      69.895 -81.545 -21.857  1.00 32.170          C  
ATOM   7361  CG2 ILE A 449      69.541 -81.208 -19.362  1.00 32.170          C  
ATOM   7362  CD1 ILE A 449      70.789 -82.786 -21.783  1.00 32.170          C  
ATOM   7363  H   ILE A 449      70.940 -78.900 -22.343  1.00 27.840          H  
ATOM   7364  HA  ILE A 449      68.351 -79.455 -21.361  1.00 27.470          H  
ATOM   7365  HB  ILE A 449      71.086 -80.375 -20.532  1.00 38.600          H  
ATOM   7366 1HG1 ILE A 449      68.859 -81.874 -21.914  1.00 38.600          H  
ATOM   7367 2HG1 ILE A 449      70.128 -81.013 -22.773  1.00 38.600          H  
ATOM   7368 1HG2 ILE A 449      70.074 -82.123 -19.151  1.00 38.600          H  
ATOM   7369 2HG2 ILE A 449      69.699 -80.544 -18.542  1.00 38.600          H  
ATOM   7370 3HG2 ILE A 449      68.492 -81.423 -19.469  1.00 38.600          H  
ATOM   7371 1HD1 ILE A 449      70.623 -83.413 -22.665  1.00 38.600          H  
ATOM   7372 2HD1 ILE A 449      71.830 -82.486 -21.751  1.00 38.600          H  
ATOM   7373 3HD1 ILE A 449      70.570 -83.367 -20.909  1.00 38.600          H  
ATOM   7374  N   ASN A 450      70.177 -77.654 -19.327  1.00 22.760          N  
ATOM   7375  CA  ASN A 450      70.164 -76.810 -18.146  1.00 22.640          C  
ATOM   7376  C   ASN A 450      69.515 -75.437 -18.366  1.00 22.870          C  
ATOM   7377  O   ASN A 450      69.552 -74.601 -17.467  1.00 22.840          O  
ATOM   7378  CB  ASN A 450      71.599 -76.608 -17.673  1.00 31.740          C  
ATOM   7379  CG  ASN A 450      71.736 -76.115 -16.249  1.00 31.740          C  
ATOM   7380  OD1 ASN A 450      71.060 -76.578 -15.322  1.00 31.740          O  
ATOM   7381  ND2 ASN A 450      72.627 -75.174 -16.059  1.00 31.740          N  
ATOM   7382  H   ASN A 450      71.051 -77.746 -19.848  1.00 27.310          H  
ATOM   7383  HA  ASN A 450      69.590 -77.317 -17.369  1.00 27.170          H  
ATOM   7384 1HB  ASN A 450      72.149 -77.541 -17.777  1.00 38.090          H  
ATOM   7385 2HB  ASN A 450      72.082 -75.891 -18.341  1.00 38.090          H  
ATOM   7386 1HD2 ASN A 450      72.776 -74.801 -15.143  1.00 38.090          H  
ATOM   7387 2HD2 ASN A 450      73.151 -74.824 -16.836  1.00 38.090          H  
ATOM   7388  N   GLY A 451      68.938 -75.176 -19.544  1.00 23.170          N  
ATOM   7389  CA  GLY A 451      68.325 -73.880 -19.796  1.00 23.430          C  
ATOM   7390  C   GLY A 451      67.207 -73.479 -18.809  1.00 23.220          C  
ATOM   7391  O   GLY A 451      67.261 -72.379 -18.257  1.00 22.840          O  
ATOM   7392  H   GLY A 451      68.925 -75.869 -20.300  1.00 27.800          H  
ATOM   7393 1HA  GLY A 451      69.105 -73.121 -19.765  1.00 28.120          H  
ATOM   7394 2HA  GLY A 451      67.943 -73.859 -20.817  1.00 28.120          H  
ATOM   7395  N   PRO A 452      66.134 -74.288 -18.644  1.00 23.530          N  
ATOM   7396  CA  PRO A 452      65.000 -74.036 -17.745  1.00 23.420          C  
ATOM   7397  C   PRO A 452      65.405 -73.955 -16.270  1.00 23.160          C  
ATOM   7398  O   PRO A 452      66.249 -74.715 -15.811  1.00 23.510          O  
ATOM   7399  CB  PRO A 452      64.115 -75.274 -17.986  1.00 35.130          C  
ATOM   7400  CG  PRO A 452      64.488 -75.741 -19.380  1.00 35.130          C  
ATOM   7401  CD  PRO A 452      65.983 -75.493 -19.473  1.00 35.130          C  
ATOM   7402  HA  PRO A 452      64.490 -73.122 -18.052  1.00 28.100          H  
ATOM   7403 1HB  PRO A 452      64.320 -76.030 -17.218  1.00 42.160          H  
ATOM   7404 2HB  PRO A 452      63.047 -74.999 -17.887  1.00 42.160          H  
ATOM   7405 1HG  PRO A 452      64.216 -76.798 -19.517  1.00 42.160          H  
ATOM   7406 2HG  PRO A 452      63.921 -75.176 -20.133  1.00 42.160          H  
ATOM   7407 1HD  PRO A 452      66.533 -76.328 -19.014  1.00 42.160          H  
ATOM   7408 2HD  PRO A 452      66.271 -75.329 -20.517  1.00 42.160          H  
ATOM   7409  N   ASP A 453      64.724 -73.074 -15.534  1.00 22.620          N  
ATOM   7410  CA  ASP A 453      64.930 -72.896 -14.094  1.00 22.420          C  
ATOM   7411  C   ASP A 453      63.998 -73.812 -13.305  1.00 21.820          C  
ATOM   7412  O   ASP A 453      62.788 -73.570 -13.250  1.00 21.440          O  
ATOM   7413  CB  ASP A 453      64.688 -71.422 -13.728  1.00 31.470          C  
ATOM   7414  CG  ASP A 453      64.892 -71.074 -12.246  1.00 31.470          C  
ATOM   7415  OD1 ASP A 453      64.982 -71.977 -11.424  1.00 31.470          O  
ATOM   7416  OD2 ASP A 453      64.897 -69.912 -11.935  1.00 31.470          O  
ATOM   7417  H   ASP A 453      64.041 -72.489 -15.990  1.00 27.140          H  
ATOM   7418  HA  ASP A 453      65.964 -73.159 -13.853  1.00 26.900          H  
ATOM   7419 1HB  ASP A 453      65.357 -70.801 -14.324  1.00 37.760          H  
ATOM   7420 2HB  ASP A 453      63.668 -71.149 -14.000  1.00 37.760          H  
ATOM   7421  N   THR A 454      64.550 -74.870 -12.702  1.00 21.810          N  
ATOM   7422  CA  THR A 454      63.727 -75.866 -12.039  1.00 21.610          C  
ATOM   7423  C   THR A 454      62.903 -75.317 -10.901  1.00 21.610          C  
ATOM   7424  O   THR A 454      61.675 -75.479 -10.879  1.00 21.680          O  
ATOM   7425  CB  THR A 454      64.613 -77.034 -11.501  1.00 30.330          C  
ATOM   7426  OG1 THR A 454      65.295 -77.677 -12.615  1.00 30.330          O  
ATOM   7427  CG2 THR A 454      63.738 -78.066 -10.753  1.00 30.330          C  
ATOM   7428  H   THR A 454      65.551 -75.014 -12.767  1.00 26.170          H  
ATOM   7429  HA  THR A 454      63.029 -76.233 -12.756  1.00 25.930          H  
ATOM   7430  HB  THR A 454      65.361 -76.642 -10.818  1.00 36.400          H  
ATOM   7431  HG1 THR A 454      65.929 -78.406 -12.305  1.00 36.400          H  
ATOM   7432 1HG2 THR A 454      64.377 -78.875 -10.394  1.00 36.400          H  
ATOM   7433 2HG2 THR A 454      63.240 -77.605  -9.904  1.00 36.400          H  
ATOM   7434 3HG2 THR A 454      63.005 -78.467 -11.405  1.00 36.400          H  
ATOM   7435  N   LYS A 455      63.556 -74.623  -9.977  1.00 21.570          N  
ATOM   7436  CA  LYS A 455      62.824 -74.098  -8.852  1.00 21.580          C  
ATOM   7437  C   LYS A 455      61.929 -72.987  -9.325  1.00 21.730          C  
ATOM   7438  O   LYS A 455      60.747 -72.969  -9.002  1.00 21.700          O  
ATOM   7439  CB  LYS A 455      63.765 -73.614  -7.754  1.00 30.210          C  
ATOM   7440  CG  LYS A 455      64.498 -74.740  -7.021  1.00 30.210          C  
ATOM   7441  CD  LYS A 455      65.432 -74.187  -5.941  1.00 30.210          C  
ATOM   7442  CE  LYS A 455      66.168 -75.305  -5.197  1.00 30.210          C  
ATOM   7443  NZ  LYS A 455      67.106 -74.764  -4.166  1.00 30.210          N  
ATOM   7444  H   LYS A 455      64.551 -74.472 -10.076  1.00 25.880          H  
ATOM   7445  HA  LYS A 455      62.190 -74.886  -8.446  1.00 25.900          H  
ATOM   7446 1HB  LYS A 455      64.508 -72.941  -8.187  1.00 36.250          H  
ATOM   7447 2HB  LYS A 455      63.193 -73.038  -7.018  1.00 36.250          H  
ATOM   7448 1HG  LYS A 455      63.763 -75.400  -6.558  1.00 36.250          H  
ATOM   7449 2HG  LYS A 455      65.077 -75.321  -7.739  1.00 36.250          H  
ATOM   7450 1HD  LYS A 455      66.167 -73.528  -6.403  1.00 36.250          H  
ATOM   7451 2HD  LYS A 455      64.849 -73.607  -5.224  1.00 36.250          H  
ATOM   7452 1HE  LYS A 455      65.438 -75.948  -4.706  1.00 36.250          H  
ATOM   7453 2HE  LYS A 455      66.736 -75.896  -5.913  1.00 36.250          H  
ATOM   7454 1HZ  LYS A 455      67.571 -75.530  -3.698  1.00 36.250          H  
ATOM   7455 2HZ  LYS A 455      67.795 -74.174  -4.611  1.00 36.250          H  
ATOM   7456 3HZ  LYS A 455      66.589 -74.222  -3.486  1.00 36.250          H  
ATOM   7457  N   GLY A 456      62.449 -72.128 -10.195  1.00 21.900          N  
ATOM   7458  CA  GLY A 456      61.675 -71.003 -10.689  1.00 22.070          C  
ATOM   7459  C   GLY A 456      60.315 -71.422 -11.238  1.00 22.030          C  
ATOM   7460  O   GLY A 456      59.282 -70.917 -10.781  1.00 22.110          O  
ATOM   7461  H   GLY A 456      63.440 -72.203 -10.459  1.00 26.280          H  
ATOM   7462 1HA  GLY A 456      61.537 -70.283  -9.882  1.00 26.480          H  
ATOM   7463 2HA  GLY A 456      62.242 -70.498 -11.469  1.00 26.480          H  
ATOM   7464  N   GLN A 457      60.286 -72.353 -12.201  1.00 21.920          N  
ATOM   7465  CA  GLN A 457      58.996 -72.727 -12.766  1.00 21.910          C  
ATOM   7466  C   GLN A 457      58.069 -73.366 -11.740  1.00 21.820          C  
ATOM   7467  O   GLN A 457      56.884 -73.017 -11.672  1.00 21.950          O  
ATOM   7468  CB  GLN A 457      59.166 -73.707 -13.930  1.00 30.680          C  
ATOM   7469  CG  GLN A 457      59.775 -73.132 -15.197  1.00 30.680          C  
ATOM   7470  CD  GLN A 457      59.927 -74.202 -16.272  1.00 30.680          C  
ATOM   7471  OE1 GLN A 457      60.081 -75.375 -15.953  1.00 30.680          O  
ATOM   7472  NE2 GLN A 457      59.861 -73.810 -17.539  1.00 30.680          N  
ATOM   7473  H   GLN A 457      61.159 -72.775 -12.540  1.00 26.300          H  
ATOM   7474  HA  GLN A 457      58.513 -71.822 -13.134  1.00 26.290          H  
ATOM   7475 1HB  GLN A 457      59.800 -74.532 -13.602  1.00 36.810          H  
ATOM   7476 2HB  GLN A 457      58.204 -74.119 -14.192  1.00 36.810          H  
ATOM   7477 1HG  GLN A 457      59.129 -72.342 -15.576  1.00 36.810          H  
ATOM   7478 2HG  GLN A 457      60.764 -72.733 -14.961  1.00 36.810          H  
ATOM   7479 1HE2 GLN A 457      59.943 -74.487 -18.278  1.00 36.810          H  
ATOM   7480 2HE2 GLN A 457      59.720 -72.845 -17.763  1.00 36.810          H  
ATOM   7481  N   LEU A 458      58.588 -74.260 -10.901  1.00 21.640          N  
ATOM   7482  CA  LEU A 458      57.711 -74.910  -9.947  1.00 21.540          C  
ATOM   7483  C   LEU A 458      57.167 -73.920  -8.920  1.00 21.610          C  
ATOM   7484  O   LEU A 458      55.989 -74.007  -8.557  1.00 21.590          O  
ATOM   7485  CB  LEU A 458      58.451 -76.082  -9.298  1.00 30.200          C  
ATOM   7486  CG  LEU A 458      58.769 -77.279 -10.276  1.00 30.200          C  
ATOM   7487  CD1 LEU A 458      59.709 -78.273  -9.588  1.00 30.200          C  
ATOM   7488  CD2 LEU A 458      57.456 -78.002 -10.707  1.00 30.200          C  
ATOM   7489  H   LEU A 458      59.582 -74.515 -10.951  1.00 25.970          H  
ATOM   7490  HA  LEU A 458      56.853 -75.296 -10.488  1.00 25.850          H  
ATOM   7491 1HB  LEU A 458      59.398 -75.711  -8.894  1.00 36.240          H  
ATOM   7492 2HB  LEU A 458      57.848 -76.465  -8.480  1.00 36.240          H  
ATOM   7493  HG  LEU A 458      59.275 -76.890 -11.155  1.00 36.240          H  
ATOM   7494 1HD1 LEU A 458      59.945 -79.089 -10.279  1.00 36.240          H  
ATOM   7495 2HD1 LEU A 458      60.630 -77.757  -9.313  1.00 36.240          H  
ATOM   7496 3HD1 LEU A 458      59.240 -78.678  -8.695  1.00 36.240          H  
ATOM   7497 1HD2 LEU A 458      57.701 -78.807 -11.370  1.00 36.240          H  
ATOM   7498 2HD2 LEU A 458      56.955 -78.399  -9.821  1.00 36.240          H  
ATOM   7499 3HD2 LEU A 458      56.785 -77.332 -11.228  1.00 36.240          H  
ATOM   7500  N   GLU A 459      57.991 -72.959  -8.470  1.00 21.700          N  
ATOM   7501  CA  GLU A 459      57.531 -71.966  -7.506  1.00 21.780          C  
ATOM   7502  C   GLU A 459      56.414 -71.111  -8.089  1.00 21.890          C  
ATOM   7503  O   GLU A 459      55.421 -70.850  -7.403  1.00 21.910          O  
ATOM   7504  CB  GLU A 459      58.677 -71.045  -7.052  1.00 30.460          C  
ATOM   7505  CG  GLU A 459      59.731 -71.690  -6.138  1.00 30.460          C  
ATOM   7506  CD  GLU A 459      60.893 -70.769  -5.840  1.00 30.460          C  
ATOM   7507  OE1 GLU A 459      60.940 -69.703  -6.408  1.00 30.460          O  
ATOM   7508  OE2 GLU A 459      61.730 -71.136  -5.048  1.00 30.460          O  
ATOM   7509  H   GLU A 459      58.964 -72.939  -8.778  1.00 26.040          H  
ATOM   7510  HA  GLU A 459      57.143 -72.489  -6.634  1.00 26.140          H  
ATOM   7511 1HB  GLU A 459      59.201 -70.668  -7.934  1.00 36.550          H  
ATOM   7512 2HB  GLU A 459      58.263 -70.185  -6.528  1.00 36.550          H  
ATOM   7513 1HG  GLU A 459      59.254 -71.959  -5.196  1.00 36.550          H  
ATOM   7514 2HG  GLU A 459      60.100 -72.602  -6.594  1.00 36.550          H  
ATOM   7515  N   ASP A 460      56.534 -70.707  -9.366  1.00 21.970          N  
ATOM   7516  CA  ASP A 460      55.482 -69.896  -9.971  1.00 22.080          C  
ATOM   7517  C   ASP A 460      54.155 -70.640 -10.028  1.00 21.990          C  
ATOM   7518  O   ASP A 460      53.102 -70.061  -9.726  1.00 22.020          O  
ATOM   7519  CB  ASP A 460      55.849 -69.460 -11.396  1.00 30.870          C  
ATOM   7520  CG  ASP A 460      56.917 -68.351 -11.494  1.00 30.870          C  
ATOM   7521  OD1 ASP A 460      57.220 -67.720 -10.508  1.00 30.870          O  
ATOM   7522  OD2 ASP A 460      57.392 -68.133 -12.584  1.00 30.870          O  
ATOM   7523  H   ASP A 460      57.405 -70.905  -9.874  1.00 26.360          H  
ATOM   7524  HA  ASP A 460      55.347 -69.003  -9.362  1.00 26.500          H  
ATOM   7525 1HB  ASP A 460      56.227 -70.337 -11.936  1.00 37.040          H  
ATOM   7526 2HB  ASP A 460      54.951 -69.130 -11.914  1.00 37.040          H  
ATOM   7527  N   PHE A 461      54.199 -71.932 -10.367  1.00 21.880          N  
ATOM   7528  CA  PHE A 461      52.965 -72.694 -10.450  1.00 21.820          C  
ATOM   7529  C   PHE A 461      52.393 -72.948  -9.060  1.00 21.780          C  
ATOM   7530  O   PHE A 461      51.181 -72.846  -8.857  1.00 21.830          O  
ATOM   7531  CB  PHE A 461      53.178 -74.024 -11.162  1.00 30.570          C  
ATOM   7532  CG  PHE A 461      53.465 -73.924 -12.638  1.00 30.570          C  
ATOM   7533  CD1 PHE A 461      54.680 -74.334 -13.152  1.00 30.570          C  
ATOM   7534  CD2 PHE A 461      52.535 -73.405 -13.515  1.00 30.570          C  
ATOM   7535  CE1 PHE A 461      54.946 -74.228 -14.492  1.00 30.570          C  
ATOM   7536  CE2 PHE A 461      52.803 -73.301 -14.848  1.00 30.570          C  
ATOM   7537  CZ  PHE A 461      54.015 -73.717 -15.338  1.00 30.570          C  
ATOM   7538  H   PHE A 461      55.096 -72.351 -10.644  1.00 26.260          H  
ATOM   7539  HA  PHE A 461      52.238 -72.110 -11.013  1.00 26.180          H  
ATOM   7540 1HB  PHE A 461      54.005 -74.556 -10.688  1.00 36.690          H  
ATOM   7541 2HB  PHE A 461      52.286 -74.610 -11.042  1.00 36.690          H  
ATOM   7542  HD1 PHE A 461      55.433 -74.745 -12.481  1.00 36.690          H  
ATOM   7543  HD2 PHE A 461      51.589 -73.074 -13.148  1.00 36.690          H  
ATOM   7544  HE1 PHE A 461      55.895 -74.545 -14.882  1.00 36.690          H  
ATOM   7545  HE2 PHE A 461      52.052 -72.889 -15.523  1.00 36.690          H  
ATOM   7546  HZ  PHE A 461      54.230 -73.637 -16.403  1.00 36.690          H  
ATOM   7547  N   ASP A 462      53.261 -73.265  -8.089  1.00 21.690          N  
ATOM   7548  CA  ASP A 462      52.820 -73.552  -6.731  1.00 21.670          C  
ATOM   7549  C   ASP A 462      52.144 -72.322  -6.140  1.00 21.810          C  
ATOM   7550  O   ASP A 462      51.092 -72.440  -5.507  1.00 21.850          O  
ATOM   7551  CB  ASP A 462      54.021 -73.983  -5.874  1.00 30.350          C  
ATOM   7552  CG  ASP A 462      53.682 -74.513  -4.458  1.00 30.350          C  
ATOM   7553  OD1 ASP A 462      53.078 -75.558  -4.353  1.00 30.350          O  
ATOM   7554  OD2 ASP A 462      54.059 -73.872  -3.500  1.00 30.350          O  
ATOM   7555  H   ASP A 462      54.259 -73.352  -8.300  1.00 26.030          H  
ATOM   7556  HA  ASP A 462      52.099 -74.367  -6.760  1.00 26.000          H  
ATOM   7557 1HB  ASP A 462      54.568 -74.759  -6.411  1.00 36.420          H  
ATOM   7558 2HB  ASP A 462      54.701 -73.136  -5.776  1.00 36.420          H  
ATOM   7559  N   SER A 463      52.718 -71.137  -6.388  1.00 21.920          N  
ATOM   7560  CA  SER A 463      52.162 -69.895  -5.883  1.00 22.080          C  
ATOM   7561  C   SER A 463      50.760 -69.682  -6.424  1.00 22.140          C  
ATOM   7562  O   SER A 463      49.831 -69.399  -5.654  1.00 22.220          O  
ATOM   7563  CB  SER A 463      53.052 -68.733  -6.265  1.00 30.850          C  
ATOM   7564  OG  SER A 463      52.535 -67.525  -5.787  1.00 30.850          O  
ATOM   7565  H   SER A 463      53.603 -71.098  -6.900  1.00 26.300          H  
ATOM   7566  HA  SER A 463      52.108 -69.953  -4.797  1.00 26.500          H  
ATOM   7567 1HB  SER A 463      54.052 -68.895  -5.863  1.00 37.020          H  
ATOM   7568 2HB  SER A 463      53.144 -68.691  -7.353  1.00 37.020          H  
ATOM   7569  HG  SER A 463      53.151 -66.846  -6.071  1.00 37.020          H  
ATOM   7570  N   GLU A 464      50.573 -69.884  -7.739  1.00 22.130          N  
ATOM   7571  CA  GLU A 464      49.247 -69.702  -8.305  1.00 22.220          C  
ATOM   7572  C   GLU A 464      48.252 -70.702  -7.723  1.00 22.140          C  
ATOM   7573  O   GLU A 464      47.122 -70.320  -7.420  1.00 22.240          O  
ATOM   7574  CB  GLU A 464      49.285 -69.830  -9.832  1.00 31.070          C  
ATOM   7575  CG  GLU A 464      49.982 -68.685 -10.546  1.00 31.070          C  
ATOM   7576  CD  GLU A 464      49.281 -67.367 -10.387  1.00 31.070          C  
ATOM   7577  OE1 GLU A 464      48.128 -67.270 -10.730  1.00 31.070          O  
ATOM   7578  OE2 GLU A 464      49.901 -66.463  -9.888  1.00 31.070          O  
ATOM   7579  H   GLU A 464      51.370 -70.103  -8.348  1.00 26.560          H  
ATOM   7580  HA  GLU A 464      48.905 -68.698  -8.056  1.00 26.660          H  
ATOM   7581 1HB  GLU A 464      49.836 -70.729 -10.094  1.00 37.290          H  
ATOM   7582 2HB  GLU A 464      48.275 -69.930 -10.226  1.00 37.290          H  
ATOM   7583 1HG  GLU A 464      50.992 -68.591 -10.152  1.00 37.290          H  
ATOM   7584 2HG  GLU A 464      50.056 -68.930 -11.604  1.00 37.290          H  
ATOM   7585  N   LEU A 465      48.669 -71.957  -7.490  1.00 21.990          N  
ATOM   7586  CA  LEU A 465      47.744 -72.935  -6.920  1.00 21.950          C  
ATOM   7587  C   LEU A 465      47.314 -72.528  -5.525  1.00 22.010          C  
ATOM   7588  O   LEU A 465      46.132 -72.628  -5.188  1.00 22.080          O  
ATOM   7589  CB  LEU A 465      48.394 -74.321  -6.839  1.00 30.750          C  
ATOM   7590  CG  LEU A 465      48.677 -74.998  -8.163  1.00 30.750          C  
ATOM   7591  CD1 LEU A 465      49.493 -76.228  -7.943  1.00 30.750          C  
ATOM   7592  CD2 LEU A 465      47.398 -75.370  -8.850  1.00 30.750          C  
ATOM   7593  H   LEU A 465      49.612 -72.237  -7.788  1.00 26.390          H  
ATOM   7594  HA  LEU A 465      46.856 -72.969  -7.537  1.00 26.340          H  
ATOM   7595 1HB  LEU A 465      49.343 -74.218  -6.313  1.00 36.900          H  
ATOM   7596 2HB  LEU A 465      47.747 -74.974  -6.254  1.00 36.900          H  
ATOM   7597  HG  LEU A 465      49.236 -74.330  -8.769  1.00 36.900          H  
ATOM   7598 1HD1 LEU A 465      49.705 -76.690  -8.901  1.00 36.900          H  
ATOM   7599 2HD1 LEU A 465      50.426 -75.963  -7.454  1.00 36.900          H  
ATOM   7600 3HD1 LEU A 465      48.938 -76.922  -7.316  1.00 36.900          H  
ATOM   7601 1HD2 LEU A 465      47.628 -75.828  -9.764  1.00 36.900          H  
ATOM   7602 2HD2 LEU A 465      46.857 -76.066  -8.239  1.00 36.900          H  
ATOM   7603 3HD2 LEU A 465      46.782 -74.509  -9.048  1.00 36.900          H  
ATOM   7604  N   ILE A 466      48.253 -72.009  -4.734  1.00 22.000          N  
ATOM   7605  CA  ILE A 466      47.945 -71.576  -3.381  1.00 22.090          C  
ATOM   7606  C   ILE A 466      46.935 -70.454  -3.399  1.00 22.270          C  
ATOM   7607  O   ILE A 466      45.955 -70.494  -2.651  1.00 22.360          O  
ATOM   7608  CB  ILE A 466      49.217 -71.111  -2.644  1.00 30.890          C  
ATOM   7609  CG1 ILE A 466      50.128 -72.339  -2.394  1.00 30.890          C  
ATOM   7610  CG2 ILE A 466      48.835 -70.370  -1.322  1.00 30.890          C  
ATOM   7611  CD1 ILE A 466      51.548 -72.002  -1.983  1.00 30.890          C  
ATOM   7612  H   ILE A 466      49.223 -71.988  -5.072  1.00 26.400          H  
ATOM   7613  HA  ILE A 466      47.515 -72.416  -2.839  1.00 26.510          H  
ATOM   7614  HB  ILE A 466      49.773 -70.427  -3.288  1.00 37.070          H  
ATOM   7615 1HG1 ILE A 466      49.684 -72.946  -1.611  1.00 37.070          H  
ATOM   7616 2HG1 ILE A 466      50.175 -72.935  -3.299  1.00 37.070          H  
ATOM   7617 1HG2 ILE A 466      49.729 -70.033  -0.813  1.00 37.070          H  
ATOM   7618 2HG2 ILE A 466      48.221 -69.500  -1.538  1.00 37.070          H  
ATOM   7619 3HG2 ILE A 466      48.281 -71.048  -0.671  1.00 37.070          H  
ATOM   7620 1HD1 ILE A 466      52.111 -72.931  -1.840  1.00 37.070          H  
ATOM   7621 2HD1 ILE A 466      52.025 -71.422  -2.774  1.00 37.070          H  
ATOM   7622 3HD1 ILE A 466      51.555 -71.435  -1.062  1.00 37.070          H  
ATOM   7623  N   HIS A 467      47.156 -69.454  -4.248  1.00 22.350          N  
ATOM   7624  CA  HIS A 467      46.237 -68.336  -4.278  1.00 22.550          C  
ATOM   7625  C   HIS A 467      44.864 -68.758  -4.785  1.00 22.580          C  
ATOM   7626  O   HIS A 467      43.847 -68.260  -4.291  1.00 22.700          O  
ATOM   7627  CB  HIS A 467      46.811 -67.189  -5.097  1.00 31.490          C  
ATOM   7628  CG  HIS A 467      47.982 -66.530  -4.415  1.00 31.490          C  
ATOM   7629  ND1 HIS A 467      47.887 -65.929  -3.159  1.00 31.490          N  
ATOM   7630  CD2 HIS A 467      49.268 -66.372  -4.811  1.00 31.490          C  
ATOM   7631  CE1 HIS A 467      49.067 -65.439  -2.829  1.00 31.490          C  
ATOM   7632  NE2 HIS A 467      49.919 -65.692  -3.810  1.00 31.490          N  
ATOM   7633  H   HIS A 467      47.996 -69.463  -4.840  1.00 26.820          H  
ATOM   7634  HA  HIS A 467      46.103 -67.967  -3.269  1.00 27.060          H  
ATOM   7635 1HB  HIS A 467      47.147 -67.570  -6.068  1.00 37.790          H  
ATOM   7636 2HB  HIS A 467      46.041 -66.442  -5.278  1.00 37.790          H  
ATOM   7637  HD1 HIS A 467      47.205 -66.187  -2.432  1.00 37.790          H  
ATOM   7638  HD2 HIS A 467      49.807 -66.673  -5.712  1.00 37.790          H  
ATOM   7639  HE1 HIS A 467      49.204 -64.927  -1.878  1.00 37.790          H  
ATOM   7640  N   LEU A 468      44.816 -69.665  -5.761  1.00 22.490          N  
ATOM   7641  CA  LEU A 468      43.540 -70.140  -6.261  1.00 22.540          C  
ATOM   7642  C   LEU A 468      42.777 -70.891  -5.170  1.00 22.540          C  
ATOM   7643  O   LEU A 468      41.561 -70.689  -5.027  1.00 22.670          O  
ATOM   7644  CB  LEU A 468      43.790 -71.008  -7.493  1.00 31.540          C  
ATOM   7645  CG  LEU A 468      44.284 -70.223  -8.748  1.00 31.540          C  
ATOM   7646  CD1 LEU A 468      44.793 -71.180  -9.767  1.00 31.540          C  
ATOM   7647  CD2 LEU A 468      43.126 -69.441  -9.355  1.00 31.540          C  
ATOM   7648  H   LEU A 468      45.684 -70.008  -6.185  1.00 26.990          H  
ATOM   7649  HA  LEU A 468      42.943 -69.281  -6.541  1.00 27.050          H  
ATOM   7650 1HB  LEU A 468      44.542 -71.754  -7.244  1.00 37.840          H  
ATOM   7651 2HB  LEU A 468      42.864 -71.521  -7.758  1.00 37.840          H  
ATOM   7652  HG  LEU A 468      45.078 -69.542  -8.471  1.00 37.840          H  
ATOM   7653 1HD1 LEU A 468      45.127 -70.627 -10.643  1.00 37.840          H  
ATOM   7654 2HD1 LEU A 468      45.624 -71.755  -9.359  1.00 37.840          H  
ATOM   7655 3HD1 LEU A 468      44.001 -71.816 -10.031  1.00 37.840          H  
ATOM   7656 1HD2 LEU A 468      43.479 -68.909 -10.237  1.00 37.840          H  
ATOM   7657 2HD2 LEU A 468      42.346 -70.139  -9.636  1.00 37.840          H  
ATOM   7658 3HD2 LEU A 468      42.727 -68.725  -8.651  1.00 37.840          H  
ATOM   7659  N   LYS A 469      43.478 -71.716  -4.363  1.00 22.400          N  
ATOM   7660  CA  LYS A 469      42.828 -72.421  -3.259  1.00 22.430          C  
ATOM   7661  C   LYS A 469      42.265 -71.438  -2.248  1.00 22.590          C  
ATOM   7662  O   LYS A 469      41.147 -71.631  -1.750  1.00 22.710          O  
ATOM   7663  CB  LYS A 469      43.790 -73.349  -2.511  1.00 31.390          C  
ATOM   7664  CG  LYS A 469      44.224 -74.597  -3.237  1.00 31.390          C  
ATOM   7665  CD  LYS A 469      45.186 -75.411  -2.370  1.00 31.390          C  
ATOM   7666  CE  LYS A 469      45.681 -76.657  -3.086  1.00 31.390          C  
ATOM   7667  NZ  LYS A 469      46.606 -77.465  -2.233  1.00 31.390          N  
ATOM   7668  H   LYS A 469      44.470 -71.889  -4.559  1.00 26.880          H  
ATOM   7669  HA  LYS A 469      42.002 -73.009  -3.660  1.00 26.920          H  
ATOM   7670 1HB  LYS A 469      44.696 -72.790  -2.269  1.00 37.670          H  
ATOM   7671 2HB  LYS A 469      43.337 -73.651  -1.568  1.00 37.670          H  
ATOM   7672 1HG  LYS A 469      43.353 -75.204  -3.484  1.00 37.670          H  
ATOM   7673 2HG  LYS A 469      44.719 -74.329  -4.153  1.00 37.670          H  
ATOM   7674 1HD  LYS A 469      46.046 -74.789  -2.115  1.00 37.670          H  
ATOM   7675 2HD  LYS A 469      44.686 -75.706  -1.450  1.00 37.670          H  
ATOM   7676 1HE  LYS A 469      44.827 -77.271  -3.370  1.00 37.670          H  
ATOM   7677 2HE  LYS A 469      46.216 -76.356  -3.986  1.00 37.670          H  
ATOM   7678 1HZ  LYS A 469      46.913 -78.277  -2.749  1.00 37.670          H  
ATOM   7679 2HZ  LYS A 469      47.407 -76.907  -1.979  1.00 37.670          H  
ATOM   7680 3HZ  LYS A 469      46.124 -77.760  -1.397  1.00 37.670          H  
ATOM   7681  N   GLN A 470      43.026 -70.371  -1.955  1.00 22.630          N  
ATOM   7682  CA  GLN A 470      42.589 -69.367  -0.994  1.00 22.810          C  
ATOM   7683  C   GLN A 470      41.320 -68.677  -1.470  1.00 22.980          C  
ATOM   7684  O   GLN A 470      40.365 -68.543  -0.702  1.00 23.120          O  
ATOM   7685  CB  GLN A 470      43.686 -68.306  -0.811  1.00 31.860          C  
ATOM   7686  CG  GLN A 470      44.947 -68.768  -0.079  1.00 31.860          C  
ATOM   7687  CD  GLN A 470      46.097 -67.743  -0.205  1.00 31.860          C  
ATOM   7688  OE1 GLN A 470      46.037 -66.832  -1.054  1.00 31.860          O  
ATOM   7689  NE2 GLN A 470      47.122 -67.885   0.625  1.00 31.860          N  
ATOM   7690  H   GLN A 470      43.962 -70.300  -2.374  1.00 27.160          H  
ATOM   7691  HA  GLN A 470      42.386 -69.856  -0.043  1.00 27.370          H  
ATOM   7692 1HB  GLN A 470      43.991 -67.946  -1.786  1.00 38.230          H  
ATOM   7693 2HB  GLN A 470      43.275 -67.456  -0.269  1.00 38.230          H  
ATOM   7694 1HG  GLN A 470      44.708 -68.876   0.977  1.00 38.230          H  
ATOM   7695 2HG  GLN A 470      45.275 -69.718  -0.474  1.00 38.230          H  
ATOM   7696 1HE2 GLN A 470      47.893 -67.248   0.586  1.00 38.230          H  
ATOM   7697 2HE2 GLN A 470      47.130 -68.631   1.295  1.00 38.230          H  
ATOM   7698  N   LYS A 471      41.275 -68.308  -2.756  1.00 22.970          N  
ATOM   7699  CA  LYS A 471      40.103 -67.642  -3.306  1.00 23.150          C  
ATOM   7700  C   LYS A 471      38.899 -68.568  -3.335  1.00 23.200          C  
ATOM   7701  O   LYS A 471      37.784 -68.168  -2.983  1.00 23.370          O  
ATOM   7702  CB  LYS A 471      40.398 -67.138  -4.718  1.00 32.340          C  
ATOM   7703  CG  LYS A 471      41.360 -65.961  -4.776  1.00 32.340          C  
ATOM   7704  CD  LYS A 471      41.643 -65.550  -6.215  1.00 32.340          C  
ATOM   7705  CE  LYS A 471      42.622 -64.383  -6.279  1.00 32.340          C  
ATOM   7706  NZ  LYS A 471      42.928 -63.987  -7.686  1.00 32.340          N  
ATOM   7707  H   LYS A 471      42.108 -68.442  -3.342  1.00 27.560          H  
ATOM   7708  HA  LYS A 471      39.858 -66.792  -2.666  1.00 27.780          H  
ATOM   7709 1HB  LYS A 471      40.840 -67.952  -5.300  1.00 38.810          H  
ATOM   7710 2HB  LYS A 471      39.468 -66.850  -5.207  1.00 38.810          H  
ATOM   7711 1HG  LYS A 471      40.924 -65.118  -4.239  1.00 38.810          H  
ATOM   7712 2HG  LYS A 471      42.294 -66.232  -4.286  1.00 38.810          H  
ATOM   7713 1HD  LYS A 471      42.071 -66.400  -6.753  1.00 38.810          H  
ATOM   7714 2HD  LYS A 471      40.713 -65.263  -6.703  1.00 38.810          H  
ATOM   7715 1HE  LYS A 471      42.194 -63.529  -5.757  1.00 38.810          H  
ATOM   7716 2HE  LYS A 471      43.551 -64.672  -5.784  1.00 38.810          H  
ATOM   7717 1HZ  LYS A 471      43.579 -63.214  -7.685  1.00 38.810          H  
ATOM   7718 2HZ  LYS A 471      43.337 -64.770  -8.176  1.00 38.810          H  
ATOM   7719 3HZ  LYS A 471      42.076 -63.707  -8.152  1.00 38.810          H  
ATOM   7720  N   LEU A 472      39.120 -69.824  -3.735  1.00 23.060          N  
ATOM   7721  CA  LEU A 472      38.045 -70.791  -3.819  1.00 23.120          C  
ATOM   7722  C   LEU A 472      37.445 -70.949  -2.443  1.00 23.210          C  
ATOM   7723  O   LEU A 472      36.220 -70.920  -2.293  1.00 23.390          O  
ATOM   7724  CB  LEU A 472      38.561 -72.150  -4.321  1.00 32.340          C  
ATOM   7725  CG  LEU A 472      37.496 -73.247  -4.699  1.00 32.340          C  
ATOM   7726  CD1 LEU A 472      38.150 -74.192  -5.681  1.00 32.340          C  
ATOM   7727  CD2 LEU A 472      36.979 -74.033  -3.455  1.00 32.340          C  
ATOM   7728  H   LEU A 472      40.060 -70.107  -4.024  1.00 27.670          H  
ATOM   7729  HA  LEU A 472      37.283 -70.417  -4.498  1.00 27.740          H  
ATOM   7730 1HB  LEU A 472      39.180 -71.974  -5.197  1.00 38.810          H  
ATOM   7731 2HB  LEU A 472      39.205 -72.570  -3.548  1.00 38.810          H  
ATOM   7732  HG  LEU A 472      36.662 -72.776  -5.207  1.00 38.810          H  
ATOM   7733 1HD1 LEU A 472      37.431 -74.949  -5.985  1.00 38.810          H  
ATOM   7734 2HD1 LEU A 472      38.483 -73.626  -6.545  1.00 38.810          H  
ATOM   7735 3HD1 LEU A 472      39.006 -74.673  -5.211  1.00 38.810          H  
ATOM   7736 1HD2 LEU A 472      36.263 -74.785  -3.786  1.00 38.810          H  
ATOM   7737 2HD2 LEU A 472      37.816 -74.521  -2.959  1.00 38.810          H  
ATOM   7738 3HD2 LEU A 472      36.485 -73.387  -2.754  1.00 38.810          H  
ATOM   7739  N   SER A 473      38.315 -71.145  -1.442  1.00 23.120          N  
ATOM   7740  CA  SER A 473      37.901 -71.369  -0.077  1.00 23.230          C  
ATOM   7741  C   SER A 473      37.114 -70.187   0.455  1.00 23.440          C  
ATOM   7742  O   SER A 473      36.024 -70.367   0.992  1.00 23.600          O  
ATOM   7743  CB  SER A 473      39.125 -71.592   0.793  1.00 32.480          C  
ATOM   7744  OG  SER A 473      39.803 -72.765   0.421  1.00 32.480          O  
ATOM   7745  H   SER A 473      39.316 -71.168  -1.638  1.00 27.740          H  
ATOM   7746  HA  SER A 473      37.274 -72.258  -0.045  1.00 27.880          H  
ATOM   7747 1HB  SER A 473      39.796 -70.738   0.708  1.00 38.970          H  
ATOM   7748 2HB  SER A 473      38.813 -71.663   1.835  1.00 38.970          H  
ATOM   7749  HG  SER A 473      40.299 -72.533  -0.397  1.00 38.970          H  
ATOM   7750  N   GLU A 474      37.559 -68.950   0.199  1.00 23.470          N  
ATOM   7751  CA  GLU A 474      36.785 -67.828   0.711  1.00 23.680          C  
ATOM   7752  C   GLU A 474      35.371 -67.832   0.139  1.00 23.800          C  
ATOM   7753  O   GLU A 474      34.401 -67.631   0.890  1.00 23.980          O  
ATOM   7754  CB  GLU A 474      37.467 -66.498   0.377  1.00 33.070          C  
ATOM   7755  CG  GLU A 474      38.743 -66.208   1.162  1.00 33.070          C  
ATOM   7756  CD  GLU A 474      39.431 -64.949   0.704  1.00 33.070          C  
ATOM   7757  OE1 GLU A 474      38.995 -64.380  -0.270  1.00 33.070          O  
ATOM   7758  OE2 GLU A 474      40.391 -64.557   1.324  1.00 33.070          O  
ATOM   7759  H   GLU A 474      38.460 -68.797  -0.269  1.00 28.160          H  
ATOM   7760  HA  GLU A 474      36.718 -67.924   1.794  1.00 28.420          H  
ATOM   7761 1HB  GLU A 474      37.732 -66.496  -0.684  1.00 39.680          H  
ATOM   7762 2HB  GLU A 474      36.769 -65.679   0.541  1.00 39.680          H  
ATOM   7763 1HG  GLU A 474      38.487 -66.106   2.215  1.00 39.680          H  
ATOM   7764 2HG  GLU A 474      39.421 -67.048   1.067  1.00 39.680          H  
ATOM   7765  N   SER A 475      35.239 -68.116  -1.169  1.00 23.710          N  
ATOM   7766  CA  SER A 475      33.931 -68.163  -1.810  1.00 23.830          C  
ATOM   7767  C   SER A 475      33.081 -69.316  -1.281  1.00 23.890          C  
ATOM   7768  O   SER A 475      31.882 -69.150  -1.038  1.00 24.070          O  
ATOM   7769  CB  SER A 475      34.076 -68.293  -3.312  1.00 33.310          C  
ATOM   7770  OG  SER A 475      34.641 -67.141  -3.896  1.00 33.310          O  
ATOM   7771  H   SER A 475      36.084 -68.239  -1.746  1.00 28.450          H  
ATOM   7772  HA  SER A 475      33.414 -67.229  -1.595  1.00 28.600          H  
ATOM   7773 1HB  SER A 475      34.704 -69.158  -3.537  1.00 39.980          H  
ATOM   7774 2HB  SER A 475      33.109 -68.483  -3.737  1.00 39.980          H  
ATOM   7775  HG  SER A 475      34.681 -67.322  -4.837  1.00 39.980          H  
ATOM   7776  N   LEU A 476      33.701 -70.482  -1.076  1.00 23.760          N  
ATOM   7777  CA  LEU A 476      33.013 -71.669  -0.584  1.00 23.830          C  
ATOM   7778  C   LEU A 476      32.511 -71.487   0.839  1.00 23.990          C  
ATOM   7779  O   LEU A 476      31.343 -71.778   1.125  1.00 24.170          O  
ATOM   7780  CB  LEU A 476      33.965 -72.873  -0.667  1.00 33.330          C  
ATOM   7781  CG  LEU A 476      33.464 -74.257  -0.165  1.00 33.330          C  
ATOM   7782  CD1 LEU A 476      32.236 -74.725  -0.953  1.00 33.330          C  
ATOM   7783  CD2 LEU A 476      34.607 -75.254  -0.328  1.00 33.330          C  
ATOM   7784  H   LEU A 476      34.689 -70.561  -1.337  1.00 28.510          H  
ATOM   7785  HA  LEU A 476      32.154 -71.845  -1.222  1.00 28.600          H  
ATOM   7786 1HB  LEU A 476      34.286 -72.982  -1.696  1.00 40.000          H  
ATOM   7787 2HB  LEU A 476      34.845 -72.625  -0.078  1.00 40.000          H  
ATOM   7788  HG  LEU A 476      33.188 -74.183   0.888  1.00 40.000          H  
ATOM   7789 1HD1 LEU A 476      31.917 -75.695  -0.585  1.00 40.000          H  
ATOM   7790 2HD1 LEU A 476      31.417 -74.014  -0.832  1.00 40.000          H  
ATOM   7791 3HD1 LEU A 476      32.489 -74.817  -1.999  1.00 40.000          H  
ATOM   7792 1HD2 LEU A 476      34.296 -76.236   0.030  1.00 40.000          H  
ATOM   7793 2HD2 LEU A 476      34.882 -75.324  -1.382  1.00 40.000          H  
ATOM   7794 3HD2 LEU A 476      35.470 -74.912   0.250  1.00 40.000          H  
ATOM   7795  N   ASP A 477      33.373 -70.988   1.732  1.00 23.940          N  
ATOM   7796  CA  ASP A 477      32.981 -70.782   3.116  1.00 24.120          C  
ATOM   7797  C   ASP A 477      31.886 -69.736   3.197  1.00 24.320          C  
ATOM   7798  O   ASP A 477      30.910 -69.909   3.937  1.00 24.520          O  
ATOM   7799  CB  ASP A 477      34.165 -70.303   3.967  1.00 33.700          C  
ATOM   7800  CG  ASP A 477      35.236 -71.360   4.269  1.00 33.700          C  
ATOM   7801  OD1 ASP A 477      35.000 -72.530   4.075  1.00 33.700          O  
ATOM   7802  OD2 ASP A 477      36.290 -70.970   4.711  1.00 33.700          O  
ATOM   7803  H   ASP A 477      34.326 -70.772   1.441  1.00 28.730          H  
ATOM   7804  HA  ASP A 477      32.602 -71.721   3.518  1.00 28.940          H  
ATOM   7805 1HB  ASP A 477      34.656 -69.479   3.438  1.00 40.440          H  
ATOM   7806 2HB  ASP A 477      33.795 -69.904   4.908  1.00 40.440          H  
ATOM   7807  N   THR A 478      32.015 -68.672   2.392  1.00 24.300          N  
ATOM   7808  CA  THR A 478      31.031 -67.612   2.365  1.00 24.500          C  
ATOM   7809  C   THR A 478      29.700 -68.158   1.892  1.00 24.590          C  
ATOM   7810  O   THR A 478      28.672 -67.882   2.508  1.00 24.780          O  
ATOM   7811  CB  THR A 478      31.480 -66.446   1.451  1.00 34.220          C  
ATOM   7812  OG1 THR A 478      32.698 -65.879   1.955  1.00 34.220          O  
ATOM   7813  CG2 THR A 478      30.402 -65.364   1.408  1.00 34.220          C  
ATOM   7814  H   THR A 478      32.852 -68.557   1.822  1.00 29.160          H  
ATOM   7815  HA  THR A 478      30.904 -67.228   3.376  1.00 29.400          H  
ATOM   7816  HB  THR A 478      31.655 -66.819   0.440  1.00 41.060          H  
ATOM   7817  HG1 THR A 478      33.433 -66.503   1.774  1.00 41.060          H  
ATOM   7818 1HG2 THR A 478      30.733 -64.552   0.763  1.00 41.060          H  
ATOM   7819 2HG2 THR A 478      29.494 -65.780   1.014  1.00 41.060          H  
ATOM   7820 3HG2 THR A 478      30.223 -64.983   2.412  1.00 41.060          H  
ATOM   7821  N   ARG A 479      29.706 -68.936   0.808  1.00 24.480          N  
ATOM   7822  CA  ARG A 479      28.487 -69.492   0.265  1.00 24.570          C  
ATOM   7823  C   ARG A 479      27.770 -70.365   1.296  1.00 24.720          C  
ATOM   7824  O   ARG A 479      26.546 -70.259   1.445  1.00 24.920          O  
ATOM   7825  CB  ARG A 479      28.801 -70.246  -1.018  1.00 34.360          C  
ATOM   7826  CG  ARG A 479      27.619 -70.806  -1.771  1.00 34.360          C  
ATOM   7827  CD  ARG A 479      28.041 -71.361  -3.086  1.00 34.360          C  
ATOM   7828  NE  ARG A 479      26.907 -71.903  -3.835  1.00 34.360          N  
ATOM   7829  CZ  ARG A 479      26.440 -73.172  -3.751  1.00 34.360          C  
ATOM   7830  NH1 ARG A 479      27.015 -74.054  -2.955  1.00 34.360          N  
ATOM   7831  NH2 ARG A 479      25.391 -73.531  -4.475  1.00 34.360          N  
ATOM   7832  H   ARG A 479      30.584 -69.112   0.313  1.00 29.380          H  
ATOM   7833  HA  ARG A 479      27.832 -68.673   0.000  1.00 29.480          H  
ATOM   7834 1HB  ARG A 479      29.334 -69.581  -1.696  1.00 41.230          H  
ATOM   7835 2HB  ARG A 479      29.475 -71.075  -0.788  1.00 41.230          H  
ATOM   7836 1HG  ARG A 479      27.145 -71.593  -1.186  1.00 41.230          H  
ATOM   7837 2HG  ARG A 479      26.906 -70.012  -1.957  1.00 41.230          H  
ATOM   7838 1HD  ARG A 479      28.477 -70.550  -3.678  1.00 41.230          H  
ATOM   7839 2HD  ARG A 479      28.789 -72.139  -2.952  1.00 41.230          H  
ATOM   7840  HE  ARG A 479      26.417 -71.271  -4.458  1.00 41.230          H  
ATOM   7841 1HH1 ARG A 479      27.811 -73.796  -2.397  1.00 41.230          H  
ATOM   7842 2HH1 ARG A 479      26.654 -74.998  -2.902  1.00 41.230          H  
ATOM   7843 1HH2 ARG A 479      24.940 -72.862  -5.083  1.00 41.230          H  
ATOM   7844 2HH2 ARG A 479      25.034 -74.475  -4.419  1.00 41.230          H  
ATOM   7845  N   LYS A 480      28.518 -71.207   2.030  1.00 24.620          N  
ATOM   7846  CA  LYS A 480      27.896 -72.040   3.056  1.00 24.780          C  
ATOM   7847  C   LYS A 480      27.263 -71.195   4.162  1.00 24.990          C  
ATOM   7848  O   LYS A 480      26.137 -71.476   4.596  1.00 25.200          O  
ATOM   7849  CB  LYS A 480      28.918 -72.994   3.679  1.00 34.630          C  
ATOM   7850  CG  LYS A 480      29.382 -74.137   2.781  1.00 34.630          C  
ATOM   7851  CD  LYS A 480      30.419 -75.001   3.501  1.00 34.630          C  
ATOM   7852  CE  LYS A 480      30.901 -76.152   2.636  1.00 34.630          C  
ATOM   7853  NZ  LYS A 480      31.941 -76.970   3.328  1.00 34.630          N  
ATOM   7854  H   LYS A 480      29.524 -71.287   1.840  1.00 29.540          H  
ATOM   7855  HA  LYS A 480      27.107 -72.627   2.588  1.00 29.740          H  
ATOM   7856 1HB  LYS A 480      29.807 -72.422   3.959  1.00 41.550          H  
ATOM   7857 2HB  LYS A 480      28.504 -73.422   4.589  1.00 41.550          H  
ATOM   7858 1HG  LYS A 480      28.527 -74.753   2.504  1.00 41.550          H  
ATOM   7859 2HG  LYS A 480      29.823 -73.728   1.872  1.00 41.550          H  
ATOM   7860 1HD  LYS A 480      31.280 -74.379   3.762  1.00 41.550          H  
ATOM   7861 2HD  LYS A 480      29.990 -75.402   4.418  1.00 41.550          H  
ATOM   7862 1HE  LYS A 480      30.055 -76.790   2.387  1.00 41.550          H  
ATOM   7863 2HE  LYS A 480      31.320 -75.752   1.723  1.00 41.550          H  
ATOM   7864 1HZ  LYS A 480      32.238 -77.721   2.721  1.00 41.550          H  
ATOM   7865 2HZ  LYS A 480      32.738 -76.382   3.552  1.00 41.550          H  
ATOM   7866 3HZ  LYS A 480      31.559 -77.358   4.181  1.00 41.550          H  
ATOM   7867  N   GLU A 481      27.974 -70.154   4.616  1.00 24.950          N  
ATOM   7868  CA  GLU A 481      27.434 -69.281   5.647  1.00 25.170          C  
ATOM   7869  C   GLU A 481      26.173 -68.569   5.188  1.00 25.360          C  
ATOM   7870  O   GLU A 481      25.209 -68.455   5.953  1.00 25.600          O  
ATOM   7871  CB  GLU A 481      28.478 -68.271   6.113  1.00 35.150          C  
ATOM   7872  CG  GLU A 481      27.980 -67.347   7.210  1.00 35.150          C  
ATOM   7873  CD  GLU A 481      29.049 -66.476   7.783  1.00 35.150          C  
ATOM   7874  OE1 GLU A 481      30.137 -66.955   7.964  1.00 35.150          O  
ATOM   7875  OE2 GLU A 481      28.774 -65.321   8.039  1.00 35.150          O  
ATOM   7876  H   GLU A 481      28.923 -69.988   4.255  1.00 29.940          H  
ATOM   7877  HA  GLU A 481      27.160 -69.892   6.496  1.00 30.200          H  
ATOM   7878 1HB  GLU A 481      29.360 -68.799   6.471  1.00 42.180          H  
ATOM   7879 2HB  GLU A 481      28.788 -67.658   5.264  1.00 42.180          H  
ATOM   7880 1HG  GLU A 481      27.214 -66.711   6.778  1.00 42.180          H  
ATOM   7881 2HG  GLU A 481      27.520 -67.939   8.001  1.00 42.180          H  
ATOM   7882  N   LEU A 482      26.172 -68.085   3.947  1.00 25.280          N  
ATOM   7883  CA  LEU A 482      25.019 -67.391   3.406  1.00 25.460          C  
ATOM   7884  C   LEU A 482      23.820 -68.319   3.345  1.00 25.600          C  
ATOM   7885  O   LEU A 482      22.696 -67.916   3.667  1.00 25.840          O  
ATOM   7886  CB  LEU A 482      25.352 -66.908   2.008  1.00 35.570          C  
ATOM   7887  CG  LEU A 482      26.375 -65.785   1.879  1.00 35.570          C  
ATOM   7888  CD1 LEU A 482      26.713 -65.667   0.455  1.00 35.570          C  
ATOM   7889  CD2 LEU A 482      25.841 -64.473   2.369  1.00 35.570          C  
ATOM   7890  H   LEU A 482      27.020 -68.176   3.379  1.00 30.340          H  
ATOM   7891  HA  LEU A 482      24.779 -66.555   4.054  1.00 30.550          H  
ATOM   7892 1HB  LEU A 482      25.772 -67.753   1.485  1.00 42.690          H  
ATOM   7893 2HB  LEU A 482      24.459 -66.628   1.511  1.00 42.690          H  
ATOM   7894  HG  LEU A 482      27.253 -66.026   2.443  1.00 42.690          H  
ATOM   7895 1HD1 LEU A 482      27.436 -64.898   0.355  1.00 42.690          H  
ATOM   7896 2HD1 LEU A 482      27.124 -66.583   0.090  1.00 42.690          H  
ATOM   7897 3HD1 LEU A 482      25.819 -65.420  -0.103  1.00 42.690          H  
ATOM   7898 1HD2 LEU A 482      26.604 -63.710   2.238  1.00 42.690          H  
ATOM   7899 2HD2 LEU A 482      24.984 -64.205   1.795  1.00 42.690          H  
ATOM   7900 3HD2 LEU A 482      25.575 -64.534   3.421  1.00 42.690          H  
ATOM   7901  N   TRP A 483      24.050 -69.575   2.958  1.00 25.470          N  
ATOM   7902  CA  TRP A 483      22.972 -70.542   2.904  1.00 25.610          C  
ATOM   7903  C   TRP A 483      22.357 -70.710   4.284  1.00 25.810          C  
ATOM   7904  O   TRP A 483      21.136 -70.681   4.434  1.00 26.040          O  
ATOM   7905  CB  TRP A 483      23.465 -71.883   2.371  1.00 35.800          C  
ATOM   7906  CG  TRP A 483      22.405 -72.916   2.352  1.00 35.800          C  
ATOM   7907  CD1 TRP A 483      21.500 -73.132   1.363  1.00 35.800          C  
ATOM   7908  CD2 TRP A 483      22.125 -73.902   3.377  1.00 35.800          C  
ATOM   7909  NE1 TRP A 483      20.674 -74.170   1.701  1.00 35.800          N  
ATOM   7910  CE2 TRP A 483      21.042 -74.650   2.932  1.00 35.800          C  
ATOM   7911  CE3 TRP A 483      22.700 -74.199   4.620  1.00 35.800          C  
ATOM   7912  CZ2 TRP A 483      20.509 -75.682   3.682  1.00 35.800          C  
ATOM   7913  CZ3 TRP A 483      22.169 -75.228   5.373  1.00 35.800          C  
ATOM   7914  CH2 TRP A 483      21.099 -75.952   4.917  1.00 35.800          C  
ATOM   7915  H   TRP A 483      24.991 -69.845   2.644  1.00 30.560          H  
ATOM   7916  HA  TRP A 483      22.202 -70.169   2.232  1.00 30.730          H  
ATOM   7917 1HB  TRP A 483      23.852 -71.754   1.361  1.00 42.960          H  
ATOM   7918 2HB  TRP A 483      24.286 -72.240   2.987  1.00 42.960          H  
ATOM   7919  HD1 TRP A 483      21.436 -72.561   0.439  1.00 42.960          H  
ATOM   7920  HE1 TRP A 483      19.915 -74.524   1.138  1.00 42.960          H  
ATOM   7921  HE3 TRP A 483      23.548 -73.630   4.983  1.00 42.960          H  
ATOM   7922  HZ2 TRP A 483      19.660 -76.271   3.337  1.00 42.960          H  
ATOM   7923  HZ3 TRP A 483      22.621 -75.451   6.337  1.00 42.960          H  
ATOM   7924  HH2 TRP A 483      20.703 -76.759   5.533  1.00 42.960          H  
ATOM   7925  N   ARG A 484      23.200 -70.863   5.312  1.00 25.760          N  
ATOM   7926  CA  ARG A 484      22.687 -71.024   6.668  1.00 25.970          C  
ATOM   7927  C   ARG A 484      21.861 -69.801   7.097  1.00 26.180          C  
ATOM   7928  O   ARG A 484      20.820 -69.939   7.748  1.00 26.410          O  
ATOM   7929  CB  ARG A 484      23.821 -71.215   7.675  1.00 36.270          C  
ATOM   7930  CG  ARG A 484      24.570 -72.541   7.591  1.00 36.270          C  
ATOM   7931  CD  ARG A 484      25.430 -72.791   8.803  1.00 36.270          C  
ATOM   7932  NE  ARG A 484      26.491 -71.779   8.994  1.00 36.270          N  
ATOM   7933  CZ  ARG A 484      27.737 -71.800   8.450  1.00 36.270          C  
ATOM   7934  NH1 ARG A 484      28.111 -72.774   7.647  1.00 36.270          N  
ATOM   7935  NH2 ARG A 484      28.584 -70.815   8.737  1.00 36.270          N  
ATOM   7936  H   ARG A 484      24.208 -70.907   5.127  1.00 30.910          H  
ATOM   7937  HA  ARG A 484      22.048 -71.905   6.690  1.00 31.160          H  
ATOM   7938 1HB  ARG A 484      24.555 -70.423   7.535  1.00 43.530          H  
ATOM   7939 2HB  ARG A 484      23.426 -71.118   8.683  1.00 43.530          H  
ATOM   7940 1HG  ARG A 484      23.853 -73.354   7.508  1.00 43.530          H  
ATOM   7941 2HG  ARG A 484      25.209 -72.535   6.711  1.00 43.530          H  
ATOM   7942 1HD  ARG A 484      24.793 -72.778   9.688  1.00 43.530          H  
ATOM   7943 2HD  ARG A 484      25.894 -73.771   8.722  1.00 43.530          H  
ATOM   7944  HE  ARG A 484      26.273 -71.002   9.605  1.00 43.530          H  
ATOM   7945 1HH1 ARG A 484      27.475 -73.524   7.424  1.00 43.530          H  
ATOM   7946 2HH1 ARG A 484      29.043 -72.772   7.253  1.00 43.530          H  
ATOM   7947 1HH2 ARG A 484      28.297 -70.062   9.350  1.00 43.530          H  
ATOM   7948 2HH2 ARG A 484      29.516 -70.794   8.338  1.00 43.530          H  
ATOM   7949  N   LYS A 485      22.337 -68.597   6.742  1.00 26.110          N  
ATOM   7950  CA  LYS A 485      21.657 -67.333   7.041  1.00 26.310          C  
ATOM   7951  C   LYS A 485      20.318 -67.113   6.319  1.00 26.430          C  
ATOM   7952  O   LYS A 485      19.428 -66.461   6.875  1.00 26.670          O  
ATOM   7953  CB  LYS A 485      22.578 -66.152   6.757  1.00 36.750          C  
ATOM   7954  CG  LYS A 485      23.713 -65.979   7.738  1.00 36.750          C  
ATOM   7955  CD  LYS A 485      24.620 -64.819   7.333  1.00 36.750          C  
ATOM   7956  CE  LYS A 485      25.715 -64.580   8.369  1.00 36.750          C  
ATOM   7957  NZ  LYS A 485      26.687 -63.534   7.933  1.00 36.750          N  
ATOM   7958  H   LYS A 485      23.246 -68.564   6.265  1.00 31.330          H  
ATOM   7959  HA  LYS A 485      21.441 -67.332   8.106  1.00 31.570          H  
ATOM   7960 1HB  LYS A 485      23.011 -66.266   5.768  1.00 44.100          H  
ATOM   7961 2HB  LYS A 485      21.996 -65.232   6.762  1.00 44.100          H  
ATOM   7962 1HG  LYS A 485      23.304 -65.785   8.727  1.00 44.100          H  
ATOM   7963 2HG  LYS A 485      24.299 -66.896   7.781  1.00 44.100          H  
ATOM   7964 1HD  LYS A 485      25.087 -65.053   6.373  1.00 44.100          H  
ATOM   7965 2HD  LYS A 485      24.028 -63.911   7.215  1.00 44.100          H  
ATOM   7966 1HE  LYS A 485      25.253 -64.262   9.301  1.00 44.100          H  
ATOM   7967 2HE  LYS A 485      26.241 -65.505   8.546  1.00 44.100          H  
ATOM   7968 1HZ  LYS A 485      27.397 -63.412   8.652  1.00 44.100          H  
ATOM   7969 2HZ  LYS A 485      27.133 -63.826   7.066  1.00 44.100          H  
ATOM   7970 3HZ  LYS A 485      26.206 -62.663   7.784  1.00 44.100          H  
ATOM   7971  N   GLU A 486      20.151 -67.657   5.111  1.00 26.280          N  
ATOM   7972  CA  GLU A 486      18.932 -67.441   4.325  1.00 26.390          C  
ATOM   7973  C   GLU A 486      17.657 -67.661   5.141  1.00 26.580          C  
ATOM   7974  O   GLU A 486      16.707 -66.885   5.038  1.00 26.780          O  
ATOM   7975  CB  GLU A 486      18.894 -68.400   3.129  1.00 36.900          C  
ATOM   7976  CG  GLU A 486      17.694 -68.216   2.146  1.00 36.900          C  
ATOM   7977  CD  GLU A 486      17.767 -66.977   1.267  1.00 36.900          C  
ATOM   7978  OE1 GLU A 486      18.860 -66.553   0.950  1.00 36.900          O  
ATOM   7979  OE2 GLU A 486      16.727 -66.460   0.894  1.00 36.900          O  
ATOM   7980  H   GLU A 486      20.936 -68.169   4.687  1.00 31.540          H  
ATOM   7981  HA  GLU A 486      18.941 -66.416   3.955  1.00 31.670          H  
ATOM   7982 1HB  GLU A 486      19.818 -68.305   2.568  1.00 44.280          H  
ATOM   7983 2HB  GLU A 486      18.858 -69.426   3.499  1.00 44.280          H  
ATOM   7984 1HG  GLU A 486      17.659 -69.090   1.497  1.00 44.280          H  
ATOM   7985 2HG  GLU A 486      16.767 -68.197   2.710  1.00 44.280          H  
ATOM   7986  N   GLN A 487      17.617 -68.685   5.990  1.00 26.530          N  
ATOM   7987  CA  GLN A 487      16.402 -68.971   6.760  1.00 26.720          C  
ATOM   7988  C   GLN A 487      16.016 -67.827   7.703  1.00 26.950          C  
ATOM   7989  O   GLN A 487      14.850 -67.695   8.089  1.00 27.140          O  
ATOM   7990  CB  GLN A 487      16.583 -70.245   7.586  1.00 37.330          C  
ATOM   7991  CG  GLN A 487      17.550 -70.091   8.749  1.00 37.330          C  
ATOM   7992  CD  GLN A 487      17.859 -71.391   9.413  1.00 37.330          C  
ATOM   7993  OE1 GLN A 487      17.007 -72.002  10.068  1.00 37.330          O  
ATOM   7994  NE2 GLN A 487      19.096 -71.839   9.238  1.00 37.330          N  
ATOM   7995  H   GLN A 487      18.428 -69.292   6.067  1.00 31.840          H  
ATOM   7996  HA  GLN A 487      15.584 -69.123   6.058  1.00 32.060          H  
ATOM   7997 1HB  GLN A 487      15.621 -70.564   7.984  1.00 44.800          H  
ATOM   7998 2HB  GLN A 487      16.958 -71.042   6.945  1.00 44.800          H  
ATOM   7999 1HG  GLN A 487      18.474 -69.651   8.394  1.00 44.800          H  
ATOM   8000 2HG  GLN A 487      17.098 -69.447   9.504  1.00 44.800          H  
ATOM   8001 1HE2 GLN A 487      19.380 -72.708   9.641  1.00 44.800          H  
ATOM   8002 2HE2 GLN A 487      19.759 -71.281   8.678  1.00 44.800          H  
ATOM   8003  N   LYS A 488      16.987 -66.987   8.064  1.00 26.940          N  
ATOM   8004  CA  LYS A 488      16.762 -65.905   8.992  1.00 27.180          C  
ATOM   8005  C   LYS A 488      16.208 -64.715   8.236  1.00 27.290          C  
ATOM   8006  O   LYS A 488      15.462 -63.889   8.786  1.00 27.510          O  
ATOM   8007  CB  LYS A 488      18.063 -65.566   9.718  1.00 37.960          C  
ATOM   8008  CG  LYS A 488      18.570 -66.710  10.579  1.00 37.960          C  
ATOM   8009  CD  LYS A 488      19.628 -66.251  11.584  1.00 37.960          C  
ATOM   8010  CE  LYS A 488      20.998 -65.967  10.961  1.00 37.960          C  
ATOM   8011  NZ  LYS A 488      21.947 -65.427  11.993  1.00 37.960          N  
ATOM   8012  H   LYS A 488      17.916 -67.096   7.666  1.00 32.330          H  
ATOM   8013  HA  LYS A 488      16.022 -66.222   9.716  1.00 32.620          H  
ATOM   8014 1HB  LYS A 488      18.826 -65.316   8.988  1.00 45.550          H  
ATOM   8015 2HB  LYS A 488      17.932 -64.703  10.351  1.00 45.550          H  
ATOM   8016 1HG  LYS A 488      17.727 -67.152  11.077  1.00 45.550          H  
ATOM   8017 2HG  LYS A 488      19.014 -67.463   9.928  1.00 45.550          H  
ATOM   8018 1HD  LYS A 488      19.271 -65.348  12.091  1.00 45.550          H  
ATOM   8019 2HD  LYS A 488      19.760 -67.022  12.333  1.00 45.550          H  
ATOM   8020 1HE  LYS A 488      21.407 -66.887  10.552  1.00 45.550          H  
ATOM   8021 2HE  LYS A 488      20.898 -65.235  10.162  1.00 45.550          H  
ATOM   8022 1HZ  LYS A 488      22.838 -65.225  11.585  1.00 45.550          H  
ATOM   8023 2HZ  LYS A 488      21.526 -64.547  12.337  1.00 45.550          H  
ATOM   8024 3HZ  LYS A 488      22.069 -66.077  12.754  1.00 45.550          H  
ATOM   8025  N   LEU A 489      16.540 -64.655   6.946  1.00 27.170          N  
ATOM   8026  CA  LEU A 489      16.052 -63.583   6.104  1.00 27.280          C  
ATOM   8027  C   LEU A 489      14.630 -63.912   5.730  1.00 27.410          C  
ATOM   8028  O   LEU A 489      13.771 -63.028   5.703  1.00 27.630          O  
ATOM   8029  CB  LEU A 489      16.878 -63.450   4.831  1.00 38.150          C  
ATOM   8030  CG  LEU A 489      18.129 -62.602   4.925  1.00 38.150          C  
ATOM   8031  CD1 LEU A 489      19.125 -63.247   5.893  1.00 38.150          C  
ATOM   8032  CD2 LEU A 489      18.705 -62.451   3.526  1.00 38.150          C  
ATOM   8033  H   LEU A 489      17.204 -65.346   6.571  1.00 32.600          H  
ATOM   8034  HA  LEU A 489      16.070 -62.645   6.661  1.00 32.740          H  
ATOM   8035 1HB  LEU A 489      17.171 -64.445   4.503  1.00 45.780          H  
ATOM   8036 2HB  LEU A 489      16.245 -63.015   4.061  1.00 45.780          H  
ATOM   8037  HG  LEU A 489      17.879 -61.623   5.314  1.00 45.780          H  
ATOM   8038 1HD1 LEU A 489      20.008 -62.647   5.941  1.00 45.780          H  
ATOM   8039 2HD1 LEU A 489      18.713 -63.319   6.890  1.00 45.780          H  
ATOM   8040 3HD1 LEU A 489      19.387 -64.237   5.540  1.00 45.780          H  
ATOM   8041 1HD2 LEU A 489      19.607 -61.834   3.544  1.00 45.780          H  
ATOM   8042 2HD2 LEU A 489      18.949 -63.434   3.126  1.00 45.780          H  
ATOM   8043 3HD2 LEU A 489      17.957 -61.968   2.899  1.00 45.780          H  
ATOM   8044  N   GLN A 490      14.372 -65.202   5.476  1.00 27.300          N  
ATOM   8045  CA  GLN A 490      13.031 -65.632   5.135  1.00 27.460          C  
ATOM   8046  C   GLN A 490      12.129 -65.469   6.343  1.00 27.740          C  
ATOM   8047  O   GLN A 490      11.023 -64.956   6.219  1.00 27.930          O  
ATOM   8048  CB  GLN A 490      13.006 -67.081   4.647  1.00 38.380          C  
ATOM   8049  CG  GLN A 490      13.678 -67.307   3.293  1.00 38.380          C  
ATOM   8050  CD  GLN A 490      13.013 -66.523   2.190  1.00 38.380          C  
ATOM   8051  OE1 GLN A 490      11.793 -66.337   2.205  1.00 38.380          O  
ATOM   8052  NE2 GLN A 490      13.795 -66.068   1.219  1.00 38.380          N  
ATOM   8053  H   GLN A 490      15.147 -65.872   5.496  1.00 32.760          H  
ATOM   8054  HA  GLN A 490      12.653 -64.994   4.341  1.00 32.950          H  
ATOM   8055 1HB  GLN A 490      13.510 -67.713   5.379  1.00 46.060          H  
ATOM   8056 2HB  GLN A 490      11.972 -67.423   4.578  1.00 46.060          H  
ATOM   8057 1HG  GLN A 490      14.714 -66.972   3.361  1.00 46.060          H  
ATOM   8058 2HG  GLN A 490      13.645 -68.366   3.043  1.00 46.060          H  
ATOM   8059 1HE2 GLN A 490      13.402 -65.549   0.460  1.00 46.060          H  
ATOM   8060 2HE2 GLN A 490      14.806 -66.262   1.230  1.00 46.060          H  
ATOM   8061  N   THR A 491      12.632 -65.755   7.550  1.00 27.780          N  
ATOM   8062  CA  THR A 491      11.813 -65.573   8.735  1.00 28.060          C  
ATOM   8063  C   THR A 491      11.373 -64.110   8.822  1.00 28.250          C  
ATOM   8064  O   THR A 491      10.180 -63.838   9.049  1.00 28.530          O  
ATOM   8065  CB  THR A 491      12.552 -66.035  10.011  1.00 39.170          C  
ATOM   8066  OG1 THR A 491      12.841 -67.446   9.901  1.00 39.170          O  
ATOM   8067  CG2 THR A 491      11.682 -65.809  11.252  1.00 39.170          C  
ATOM   8068  H   THR A 491      13.546 -66.198   7.651  1.00 33.340          H  
ATOM   8069  HA  THR A 491      10.918 -66.187   8.633  1.00 33.670          H  
ATOM   8070  HB  THR A 491      13.487 -65.483  10.111  1.00 47.010          H  
ATOM   8071  HG1 THR A 491      13.613 -67.575   9.308  1.00 47.010          H  
ATOM   8072 1HG2 THR A 491      12.225 -66.154  12.131  1.00 47.010          H  
ATOM   8073 2HG2 THR A 491      11.455 -64.748  11.361  1.00 47.010          H  
ATOM   8074 3HG2 THR A 491      10.755 -66.370  11.152  1.00 47.010          H  
ATOM   8075  N   VAL A 492      12.307 -63.157   8.607  1.00 28.110          N  
ATOM   8076  CA  VAL A 492      11.901 -61.755   8.622  1.00 28.290          C  
ATOM   8077  C   VAL A 492      10.927 -61.449   7.500  1.00 28.390          C  
ATOM   8078  O   VAL A 492       9.953 -60.732   7.717  1.00 28.640          O  
ATOM   8079  CB  VAL A 492      13.072 -60.758   8.471  1.00 39.530          C  
ATOM   8080  CG1 VAL A 492      12.526 -59.331   8.290  1.00 39.530          C  
ATOM   8081  CG2 VAL A 492      13.920 -60.783   9.676  1.00 39.530          C  
ATOM   8082  H   VAL A 492      13.292 -63.420   8.464  1.00 33.730          H  
ATOM   8083  HA  VAL A 492      11.409 -61.557   9.573  1.00 33.950          H  
ATOM   8084  HB  VAL A 492      13.672 -61.017   7.593  1.00 47.440          H  
ATOM   8085 1HG1 VAL A 492      13.346 -58.671   8.214  1.00 47.440          H  
ATOM   8086 2HG1 VAL A 492      11.917 -59.232   7.397  1.00 47.440          H  
ATOM   8087 3HG1 VAL A 492      11.933 -59.068   9.161  1.00 47.440          H  
ATOM   8088 1HG2 VAL A 492      14.725 -60.067   9.562  1.00 47.440          H  
ATOM   8089 2HG2 VAL A 492      13.335 -60.524  10.544  1.00 47.440          H  
ATOM   8090 3HG2 VAL A 492      14.328 -61.775   9.784  1.00 47.440          H  
ATOM   8091  N   LEU A 493      11.207 -61.924   6.287  1.00 28.220          N  
ATOM   8092  CA  LEU A 493      10.363 -61.614   5.148  1.00 28.310          C  
ATOM   8093  C   LEU A 493       8.937 -62.106   5.317  1.00 28.560          C  
ATOM   8094  O   LEU A 493       8.002 -61.343   5.076  1.00 28.770          O  
ATOM   8095  CB  LEU A 493      10.967 -62.234   3.885  1.00 39.600          C  
ATOM   8096  CG  LEU A 493      10.224 -62.046   2.549  1.00 39.600          C  
ATOM   8097  CD1 LEU A 493      10.122 -60.572   2.211  1.00 39.600          C  
ATOM   8098  CD2 LEU A 493      11.005 -62.782   1.465  1.00 39.600          C  
ATOM   8099  H   LEU A 493      12.048 -62.490   6.143  1.00 33.860          H  
ATOM   8100  HA  LEU A 493      10.347 -60.533   5.044  1.00 33.970          H  
ATOM   8101 1HB  LEU A 493      11.957 -61.855   3.774  1.00 47.520          H  
ATOM   8102 2HB  LEU A 493      11.044 -63.305   4.054  1.00 47.520          H  
ATOM   8103  HG  LEU A 493       9.216 -62.459   2.618  1.00 47.520          H  
ATOM   8104 1HD1 LEU A 493       9.609 -60.453   1.258  1.00 47.520          H  
ATOM   8105 2HD1 LEU A 493       9.561 -60.041   2.978  1.00 47.520          H  
ATOM   8106 3HD1 LEU A 493      11.126 -60.164   2.138  1.00 47.520          H  
ATOM   8107 1HD2 LEU A 493      10.498 -62.669   0.506  1.00 47.520          H  
ATOM   8108 2HD2 LEU A 493      12.011 -62.368   1.393  1.00 47.520          H  
ATOM   8109 3HD2 LEU A 493      11.066 -63.841   1.721  1.00 47.520          H  
ATOM   8110  N   GLU A 494       8.747 -63.361   5.728  1.00 28.550          N  
ATOM   8111  CA  GLU A 494       7.394 -63.867   5.905  1.00 28.810          C  
ATOM   8112  C   GLU A 494       6.670 -63.121   7.018  1.00 29.060          C  
ATOM   8113  O   GLU A 494       5.484 -62.788   6.877  1.00 29.280          O  
ATOM   8114  CB  GLU A 494       7.392 -65.368   6.224  1.00 40.230          C  
ATOM   8115  CG  GLU A 494       7.778 -66.288   5.066  1.00 40.230          C  
ATOM   8116  CD  GLU A 494       7.768 -67.753   5.456  1.00 40.230          C  
ATOM   8117  OE1 GLU A 494       7.747 -68.031   6.631  1.00 40.230          O  
ATOM   8118  OE2 GLU A 494       7.758 -68.586   4.579  1.00 40.230          O  
ATOM   8119  H   GLU A 494       9.557 -63.956   5.913  1.00 34.260          H  
ATOM   8120  HA  GLU A 494       6.846 -63.710   4.977  1.00 34.570          H  
ATOM   8121 1HB  GLU A 494       8.101 -65.554   7.036  1.00 48.280          H  
ATOM   8122 2HB  GLU A 494       6.407 -65.662   6.578  1.00 48.280          H  
ATOM   8123 1HG  GLU A 494       7.085 -66.133   4.242  1.00 48.280          H  
ATOM   8124 2HG  GLU A 494       8.779 -66.014   4.722  1.00 48.280          H  
ATOM   8125  N   THR A 495       7.387 -62.832   8.113  1.00 29.030          N  
ATOM   8126  CA  THR A 495       6.804 -62.140   9.247  1.00 29.290          C  
ATOM   8127  C   THR A 495       6.389 -60.744   8.832  1.00 29.420          C  
ATOM   8128  O   THR A 495       5.267 -60.314   9.114  1.00 29.680          O  
ATOM   8129  CB  THR A 495       7.799 -62.056  10.423  1.00 40.900          C  
ATOM   8130  OG1 THR A 495       8.167 -63.380  10.835  1.00 40.900          O  
ATOM   8131  CG2 THR A 495       7.144 -61.337  11.603  1.00 40.900          C  
ATOM   8132  H   THR A 495       8.353 -63.153   8.194  1.00 34.840          H  
ATOM   8133  HA  THR A 495       5.918 -62.682   9.572  1.00 35.150          H  
ATOM   8134  HB  THR A 495       8.695 -61.521  10.108  1.00 49.080          H  
ATOM   8135  HG1 THR A 495       8.778 -63.754  10.160  1.00 49.080          H  
ATOM   8136 1HG2 THR A 495       7.851 -61.302  12.421  1.00 49.080          H  
ATOM   8137 2HG2 THR A 495       6.862 -60.321  11.327  1.00 49.080          H  
ATOM   8138 3HG2 THR A 495       6.255 -61.881  11.916  1.00 49.080          H  
ATOM   8139  N   LEU A 496       7.281 -60.054   8.122  1.00 29.250          N  
ATOM   8140  CA  LEU A 496       7.035 -58.705   7.687  1.00 29.410          C  
ATOM   8141  C   LEU A 496       5.880 -58.668   6.742  1.00 29.490          C  
ATOM   8142  O   LEU A 496       4.999 -57.848   6.899  1.00 29.750          O  
ATOM   8143  CB  LEU A 496       8.281 -58.098   7.019  1.00 41.110          C  
ATOM   8144  CG  LEU A 496       8.230 -56.558   6.568  1.00 41.110          C  
ATOM   8145  CD1 LEU A 496       7.604 -56.397   5.140  1.00 41.110          C  
ATOM   8146  CD2 LEU A 496       7.421 -55.712   7.629  1.00 41.110          C  
ATOM   8147  H   LEU A 496       8.186 -60.466   7.914  1.00 35.100          H  
ATOM   8148  HA  LEU A 496       6.783 -58.118   8.566  1.00 35.290          H  
ATOM   8149 1HB  LEU A 496       9.118 -58.222   7.702  1.00 49.330          H  
ATOM   8150 2HB  LEU A 496       8.502 -58.694   6.129  1.00 49.330          H  
ATOM   8151  HG  LEU A 496       9.241 -56.196   6.505  1.00 49.330          H  
ATOM   8152 1HD1 LEU A 496       7.626 -55.345   4.857  1.00 49.330          H  
ATOM   8153 2HD1 LEU A 496       8.187 -56.975   4.424  1.00 49.330          H  
ATOM   8154 3HD1 LEU A 496       6.583 -56.732   5.108  1.00 49.330          H  
ATOM   8155 1HD2 LEU A 496       7.408 -54.685   7.339  1.00 49.330          H  
ATOM   8156 2HD2 LEU A 496       6.401 -56.042   7.704  1.00 49.330          H  
ATOM   8157 3HD2 LEU A 496       7.882 -55.799   8.606  1.00 49.330          H  
ATOM   8158  N   LEU A 497       5.824 -59.540   5.758  1.00 29.300          N  
ATOM   8159  CA  LEU A 497       4.714 -59.413   4.847  1.00 29.410          C  
ATOM   8160  C   LEU A 497       3.381 -59.550   5.607  1.00 29.720          C  
ATOM   8161  O   LEU A 497       2.464 -58.752   5.386  1.00 29.960          O  
ATOM   8162  CB  LEU A 497       4.868 -60.447   3.733  1.00 41.130          C  
ATOM   8163  CG  LEU A 497       6.073 -60.194   2.739  1.00 41.130          C  
ATOM   8164  CD1 LEU A 497       6.234 -61.412   1.844  1.00 41.130          C  
ATOM   8165  CD2 LEU A 497       5.840 -58.923   1.894  1.00 41.130          C  
ATOM   8166  H   LEU A 497       6.555 -60.243   5.615  1.00 35.160          H  
ATOM   8167  HA  LEU A 497       4.743 -58.425   4.416  1.00 35.290          H  
ATOM   8168 1HB  LEU A 497       5.026 -61.424   4.203  1.00 49.360          H  
ATOM   8169 2HB  LEU A 497       3.947 -60.485   3.157  1.00 49.360          H  
ATOM   8170  HG  LEU A 497       6.987 -60.069   3.303  1.00 49.360          H  
ATOM   8171 1HD1 LEU A 497       7.076 -61.260   1.170  1.00 49.360          H  
ATOM   8172 2HD1 LEU A 497       6.422 -62.292   2.462  1.00 49.360          H  
ATOM   8173 3HD1 LEU A 497       5.327 -61.561   1.263  1.00 49.360          H  
ATOM   8174 1HD2 LEU A 497       6.687 -58.785   1.222  1.00 49.360          H  
ATOM   8175 2HD2 LEU A 497       4.927 -59.036   1.311  1.00 49.360          H  
ATOM   8176 3HD2 LEU A 497       5.755 -58.048   2.528  1.00 49.360          H  
ATOM   8177  N   SER A 498       3.279 -60.466   6.585  1.00 29.740          N  
ATOM   8178  CA  SER A 498       2.031 -60.557   7.353  1.00 30.050          C  
ATOM   8179  C   SER A 498       1.743 -59.239   8.096  1.00 30.310          C  
ATOM   8180  O   SER A 498       0.599 -58.770   8.140  1.00 30.590          O  
ATOM   8181  CB  SER A 498       2.091 -61.699   8.354  1.00 41.950          C  
ATOM   8182  OG  SER A 498       2.132 -62.946   7.712  1.00 41.950          O  
ATOM   8183  H   SER A 498       4.037 -61.138   6.760  1.00 35.690          H  
ATOM   8184  HA  SER A 498       1.215 -60.747   6.657  1.00 36.060          H  
ATOM   8185 1HB  SER A 498       2.980 -61.580   8.976  1.00 50.340          H  
ATOM   8186 2HB  SER A 498       1.224 -61.648   9.012  1.00 50.340          H  
ATOM   8187  HG  SER A 498       2.191 -63.601   8.411  1.00 50.340          H  
ATOM   8188  N   ASP A 499       2.806 -58.626   8.627  1.00 30.230          N  
ATOM   8189  CA  ASP A 499       2.798 -57.359   9.364  1.00 30.470          C  
ATOM   8190  C   ASP A 499       3.309 -56.178   8.516  1.00 30.590          C  
ATOM   8191  O   ASP A 499       3.837 -55.203   9.061  1.00 30.940          O  
ATOM   8192  CB  ASP A 499       3.670 -57.487  10.624  1.00 42.560          C  
ATOM   8193  CG  ASP A 499       3.097 -58.422  11.714  1.00 42.560          C  
ATOM   8194  OD1 ASP A 499       1.937 -58.312  12.055  1.00 42.560          O  
ATOM   8195  OD2 ASP A 499       3.851 -59.249  12.193  1.00 42.560          O  
ATOM   8196  H   ASP A 499       3.700 -59.131   8.580  1.00 36.280          H  
ATOM   8197  HA  ASP A 499       1.774 -57.145   9.665  1.00 36.560          H  
ATOM   8198 1HB  ASP A 499       4.649 -57.875  10.326  1.00 51.070          H  
ATOM   8199 2HB  ASP A 499       3.831 -56.507  11.058  1.00 51.070          H  
ATOM   8200  N   VAL A 500       3.135 -56.225   7.191  1.00 30.320          N  
ATOM   8201  CA  VAL A 500       3.658 -55.191   6.290  1.00 30.420          C  
ATOM   8202  C   VAL A 500       3.225 -53.771   6.614  1.00 30.670          C  
ATOM   8203  O   VAL A 500       3.940 -52.819   6.301  1.00 30.820          O  
ATOM   8204  CB  VAL A 500       3.266 -55.530   4.830  1.00 42.550          C  
ATOM   8205  CG1 VAL A 500       1.758 -55.336   4.595  1.00 42.550          C  
ATOM   8206  CG2 VAL A 500       4.098 -54.699   3.860  1.00 42.550          C  
ATOM   8207  H   VAL A 500       2.717 -57.061   6.769  1.00 36.380          H  
ATOM   8208  HA  VAL A 500       4.742 -55.234   6.348  1.00 36.500          H  
ATOM   8209  HB  VAL A 500       3.474 -56.567   4.667  1.00 51.060          H  
ATOM   8210 1HG1 VAL A 500       1.516 -55.627   3.574  1.00 51.060          H  
ATOM   8211 2HG1 VAL A 500       1.200 -55.967   5.290  1.00 51.060          H  
ATOM   8212 3HG1 VAL A 500       1.475 -54.299   4.735  1.00 51.060          H  
ATOM   8213 1HG2 VAL A 500       3.844 -54.978   2.841  1.00 51.060          H  
ATOM   8214 2HG2 VAL A 500       3.898 -53.639   3.997  1.00 51.060          H  
ATOM   8215 3HG2 VAL A 500       5.152 -54.891   4.035  1.00 51.060          H  
ATOM   8216  N   ASN A 501       2.059 -53.602   7.224  1.00 30.730          N  
ATOM   8217  CA  ASN A 501       1.583 -52.271   7.548  1.00 30.990          C  
ATOM   8218  C   ASN A 501       2.001 -51.782   8.936  1.00 31.240          C  
ATOM   8219  O   ASN A 501       1.547 -50.722   9.377  1.00 31.580          O  
ATOM   8220  CB  ASN A 501       0.077 -52.235   7.390  1.00 43.280          C  
ATOM   8221  CG  ASN A 501      -0.633 -53.161   8.352  1.00 43.280          C  
ATOM   8222  OD1 ASN A 501      -0.010 -53.854   9.176  1.00 43.280          O  
ATOM   8223  ND2 ASN A 501      -1.940 -53.196   8.253  1.00 43.280          N  
ATOM   8224  H   ASN A 501       1.492 -54.407   7.460  1.00 36.880          H  
ATOM   8225  HA  ASN A 501       2.015 -51.577   6.827  1.00 37.190          H  
ATOM   8226 1HB  ASN A 501      -0.281 -51.217   7.550  1.00 51.940          H  
ATOM   8227 2HB  ASN A 501      -0.183 -52.518   6.371  1.00 51.940          H  
ATOM   8228 1HD2 ASN A 501      -2.475 -53.791   8.853  1.00 51.940          H  
ATOM   8229 2HD2 ASN A 501      -2.405 -52.628   7.573  1.00 51.940          H  
ATOM   8230  N   GLN A 502       2.872 -52.527   9.616  1.00 31.140          N  
ATOM   8231  CA  GLN A 502       3.344 -52.132  10.934  1.00 31.420          C  
ATOM   8232  C   GLN A 502       4.646 -51.348  10.839  1.00 31.470          C  
ATOM   8233  O   GLN A 502       5.737 -51.885  11.058  1.00 31.470          O  
ATOM   8234  CB  GLN A 502       3.506 -53.342  11.845  1.00 43.880          C  
ATOM   8235  CG  GLN A 502       2.214 -54.092  12.053  1.00 43.880          C  
ATOM   8236  CD  GLN A 502       1.170 -53.225  12.706  1.00 43.880          C  
ATOM   8237  OE1 GLN A 502       1.369 -52.727  13.815  1.00 43.880          O  
ATOM   8238  NE2 GLN A 502       0.053 -53.021  12.018  1.00 43.880          N  
ATOM   8239  H   GLN A 502       3.217 -53.400   9.207  1.00 37.370          H  
ATOM   8240  HA  GLN A 502       2.595 -51.479  11.370  1.00 37.700          H  
ATOM   8241 1HB  GLN A 502       4.236 -54.026  11.409  1.00 52.650          H  
ATOM   8242 2HB  GLN A 502       3.885 -53.023  12.816  1.00 52.650          H  
ATOM   8243 1HG  GLN A 502       1.837 -54.424  11.083  1.00 52.650          H  
ATOM   8244 2HG  GLN A 502       2.404 -54.956  12.694  1.00 52.650          H  
ATOM   8245 1HE2 GLN A 502      -0.675 -52.451  12.400  1.00 52.650          H  
ATOM   8246 2HE2 GLN A 502      -0.062 -53.435  11.091  1.00 52.650          H  
ATOM   8247  N   ASN A 503       4.553 -50.066  10.510  1.00 31.570          N  
ATOM   8248  CA  ASN A 503       5.741 -49.278  10.224  1.00 31.620          C  
ATOM   8249  C   ASN A 503       6.519 -48.785  11.446  1.00 31.740          C  
ATOM   8250  O   ASN A 503       6.501 -47.590  11.785  1.00 32.140          O  
ATOM   8251  CB  ASN A 503       5.408 -48.123   9.302  1.00 44.250          C  
ATOM   8252  CG  ASN A 503       6.652 -47.487   8.738  1.00 44.250          C  
ATOM   8253  OD1 ASN A 503       7.738 -48.073   8.835  1.00 44.250          O  
ATOM   8254  ND2 ASN A 503       6.514 -46.325   8.149  1.00 44.250          N  
ATOM   8255  H   ASN A 503       3.635 -49.651  10.391  1.00 37.880          H  
ATOM   8256  HA  ASN A 503       6.419 -49.917   9.684  1.00 37.940          H  
ATOM   8257 1HB  ASN A 503       4.786 -48.482   8.480  1.00 53.100          H  
ATOM   8258 2HB  ASN A 503       4.839 -47.369   9.842  1.00 53.100          H  
ATOM   8259 1HD2 ASN A 503       7.311 -45.866   7.751  1.00 53.100          H  
ATOM   8260 2HD2 ASN A 503       5.613 -45.898   8.090  1.00 53.100          H  
ATOM   8261  N   GLN A 504       7.163 -49.746  12.109  1.00 31.400          N  
ATOM   8262  CA  GLN A 504       8.049 -49.539  13.252  1.00 31.500          C  
ATOM   8263  C   GLN A 504       7.488 -48.557  14.280  1.00 31.770          C  
ATOM   8264  O   GLN A 504       6.395 -48.762  14.817  1.00 31.900          O  
ATOM   8265  CB  GLN A 504       9.429 -49.074  12.752  1.00 44.060          C  
ATOM   8266  CG  GLN A 504      10.187 -50.111  11.930  1.00 44.060          C  
ATOM   8267  CD  GLN A 504      11.509 -49.567  11.379  1.00 44.060          C  
ATOM   8268  OE1 GLN A 504      11.916 -48.451  11.732  1.00 44.060          O  
ATOM   8269  NE2 GLN A 504      12.180 -50.335  10.518  1.00 44.060          N  
ATOM   8270  H   GLN A 504       6.998 -50.698  11.762  1.00 37.680          H  
ATOM   8271  HA  GLN A 504       8.179 -50.501  13.751  1.00 37.800          H  
ATOM   8272 1HB  GLN A 504       9.321 -48.175  12.140  1.00 52.870          H  
ATOM   8273 2HB  GLN A 504      10.073 -48.841  13.599  1.00 52.870          H  
ATOM   8274 1HG  GLN A 504      10.407 -50.972  12.560  1.00 52.870          H  
ATOM   8275 2HG  GLN A 504       9.568 -50.414  11.099  1.00 52.870          H  
ATOM   8276 1HE2 GLN A 504      13.048 -50.015  10.133  1.00 52.870          H  
ATOM   8277 2HE2 GLN A 504      11.819 -51.257  10.244  1.00 52.870          H  
ATOM   8278  N   ARG A 505       8.248 -47.486  14.558  1.00 31.880          N  
ATOM   8279  CA  ARG A 505       7.840 -46.510  15.546  1.00 32.180          C  
ATOM   8280  C   ARG A 505       6.640 -45.677  15.140  1.00 32.580          C  
ATOM   8281  O   ARG A 505       5.908 -45.206  16.000  1.00 32.860          O  
ATOM   8282  CB  ARG A 505       8.972 -45.540  15.875  1.00 44.930          C  
ATOM   8283  CG  ARG A 505       9.326 -44.536  14.770  1.00 44.930          C  
ATOM   8284  CD  ARG A 505      10.521 -43.721  15.104  1.00 44.930          C  
ATOM   8285  NE  ARG A 505      10.276 -42.800  16.229  1.00 44.930          N  
ATOM   8286  CZ  ARG A 505      11.182 -41.957  16.760  1.00 44.930          C  
ATOM   8287  NH1 ARG A 505      12.417 -41.887  16.289  1.00 44.930          N  
ATOM   8288  NH2 ARG A 505      10.797 -41.195  17.767  1.00 44.930          N  
ATOM   8289  H   ARG A 505       9.125 -47.349  14.081  1.00 38.260          H  
ATOM   8290  HA  ARG A 505       7.597 -47.046  16.456  1.00 38.620          H  
ATOM   8291 1HB  ARG A 505       8.699 -44.963  16.762  1.00 53.920          H  
ATOM   8292 2HB  ARG A 505       9.873 -46.101  16.115  1.00 53.920          H  
ATOM   8293 1HG  ARG A 505       9.511 -45.059  13.832  1.00 53.920          H  
ATOM   8294 2HG  ARG A 505       8.502 -43.831  14.636  1.00 53.920          H  
ATOM   8295 1HD  ARG A 505      11.343 -44.383  15.375  1.00 53.920          H  
ATOM   8296 2HD  ARG A 505      10.799 -43.130  14.232  1.00 53.920          H  
ATOM   8297  HE  ARG A 505       9.340 -42.782  16.676  1.00 53.920          H  
ATOM   8298 1HH1 ARG A 505      12.701 -42.472  15.519  1.00 53.920          H  
ATOM   8299 2HH1 ARG A 505      13.080 -41.246  16.702  1.00 53.920          H  
ATOM   8300 1HH2 ARG A 505       9.819 -41.285  18.100  1.00 53.920          H  
ATOM   8301 2HH2 ARG A 505      11.433 -40.547  18.200  1.00 53.920          H  
ATOM   8302  N   ASN A 506       6.370 -45.480  13.848  1.00 32.640          N  
ATOM   8303  CA  ASN A 506       5.271 -44.574  13.562  1.00 33.040          C  
ATOM   8304  C   ASN A 506       3.972 -45.180  14.028  1.00 33.140          C  
ATOM   8305  O   ASN A 506       3.121 -44.498  14.629  1.00 33.500          O  
ATOM   8306  CB  ASN A 506       5.228 -44.227  12.092  1.00 46.100          C  
ATOM   8307  CG  ASN A 506       6.344 -43.291  11.708  1.00 46.100          C  
ATOM   8308  OD1 ASN A 506       6.954 -42.626  12.557  1.00 46.100          O  
ATOM   8309  ND2 ASN A 506       6.620 -43.213  10.436  1.00 46.100          N  
ATOM   8310  H   ASN A 506       6.886 -45.926  13.086  1.00 39.170          H  
ATOM   8311  HA  ASN A 506       5.419 -43.655  14.131  1.00 39.650          H  
ATOM   8312 1HB  ASN A 506       5.316 -45.143  11.501  1.00 55.320          H  
ATOM   8313 2HB  ASN A 506       4.271 -43.768  11.849  1.00 55.320          H  
ATOM   8314 1HD2 ASN A 506       7.349 -42.604  10.121  1.00 55.320          H  
ATOM   8315 2HD2 ASN A 506       6.102 -43.753   9.775  1.00 55.320          H  
ATOM   8316  N   VAL A 507       3.858 -46.483  13.820  1.00 32.820          N  
ATOM   8317  CA  VAL A 507       2.651 -47.157  14.241  1.00 32.910          C  
ATOM   8318  C   VAL A 507       2.680 -47.400  15.738  1.00 32.960          C  
ATOM   8319  O   VAL A 507       1.647 -47.266  16.386  1.00 33.260          O  
ATOM   8320  CB  VAL A 507       2.391 -48.466  13.465  1.00 46.040          C  
ATOM   8321  CG1 VAL A 507       2.303 -48.149  11.987  1.00 46.040          C  
ATOM   8322  CG2 VAL A 507       3.477 -49.523  13.750  1.00 46.040          C  
ATOM   8323  H   VAL A 507       4.623 -46.944  13.317  1.00 39.380          H  
ATOM   8324  HA  VAL A 507       1.808 -46.501  14.028  1.00 39.490          H  
ATOM   8325  HB  VAL A 507       1.425 -48.854  13.754  1.00 55.250          H  
ATOM   8326 1HG1 VAL A 507       2.066 -49.053  11.433  1.00 55.250          H  
ATOM   8327 2HG1 VAL A 507       1.513 -47.415  11.826  1.00 55.250          H  
ATOM   8328 3HG1 VAL A 507       3.247 -47.739  11.647  1.00 55.250          H  
ATOM   8329 1HG2 VAL A 507       3.251 -50.410  13.213  1.00 55.250          H  
ATOM   8330 2HG2 VAL A 507       4.436 -49.149  13.437  1.00 55.250          H  
ATOM   8331 3HG2 VAL A 507       3.519 -49.782  14.797  1.00 55.250          H  
ATOM   8332  N   ASN A 508       3.843 -47.734  16.310  1.00 32.710          N  
ATOM   8333  CA  ASN A 508       3.873 -48.007  17.731  1.00 32.780          C  
ATOM   8334  C   ASN A 508       3.549 -46.773  18.547  1.00 33.220          C  
ATOM   8335  O   ASN A 508       2.827 -46.860  19.544  1.00 33.450          O  
ATOM   8336  CB  ASN A 508       5.220 -48.545  18.121  1.00 45.860          C  
ATOM   8337  CG  ASN A 508       5.423 -49.908  17.605  1.00 45.860          C  
ATOM   8338  OD1 ASN A 508       4.453 -50.618  17.329  1.00 45.860          O  
ATOM   8339  ND2 ASN A 508       6.660 -50.286  17.416  1.00 45.860          N  
ATOM   8340  H   ASN A 508       4.695 -47.855  15.750  1.00 39.250          H  
ATOM   8341  HA  ASN A 508       3.114 -48.750  17.954  1.00 39.340          H  
ATOM   8342 1HB  ASN A 508       5.990 -47.898  17.741  1.00 55.040          H  
ATOM   8343 2HB  ASN A 508       5.301 -48.555  19.199  1.00 55.040          H  
ATOM   8344 1HD2 ASN A 508       6.842 -51.193  17.022  1.00 55.040          H  
ATOM   8345 2HD2 ASN A 508       7.417 -49.673  17.636  1.00 55.040          H  
ATOM   8346  N   GLU A 509       4.058 -45.606  18.143  1.00 33.370          N  
ATOM   8347  CA  GLU A 509       3.758 -44.408  18.896  1.00 33.820          C  
ATOM   8348  C   GLU A 509       2.295 -44.039  18.750  1.00 34.130          C  
ATOM   8349  O   GLU A 509       1.652 -43.670  19.738  1.00 34.450          O  
ATOM   8350  CB  GLU A 509       4.618 -43.231  18.459  1.00 47.170          C  
ATOM   8351  CG  GLU A 509       6.088 -43.329  18.804  1.00 47.170          C  
ATOM   8352  CD  GLU A 509       6.864 -42.083  18.410  1.00 47.170          C  
ATOM   8353  OE1 GLU A 509       6.250 -41.042  18.185  1.00 47.170          O  
ATOM   8354  OE2 GLU A 509       8.079 -42.172  18.340  1.00 47.170          O  
ATOM   8355  H   GLU A 509       4.674 -45.547  17.329  1.00 40.040          H  
ATOM   8356  HA  GLU A 509       3.958 -44.603  19.948  1.00 40.580          H  
ATOM   8357 1HB  GLU A 509       4.537 -43.107  17.377  1.00 56.600          H  
ATOM   8358 2HB  GLU A 509       4.242 -42.350  18.915  1.00 56.600          H  
ATOM   8359 1HG  GLU A 509       6.187 -43.483  19.877  1.00 56.600          H  
ATOM   8360 2HG  GLU A 509       6.514 -44.193  18.301  1.00 56.600          H  
ATOM   8361  N   THR A 510       1.744 -44.184  17.535  1.00 34.040          N  
ATOM   8362  CA  THR A 510       0.354 -43.849  17.306  1.00 34.340          C  
ATOM   8363  C   THR A 510      -0.549 -44.737  18.147  1.00 34.380          C  
ATOM   8364  O   THR A 510      -1.472 -44.245  18.806  1.00 34.750          O  
ATOM   8365  CB  THR A 510      -0.019 -44.015  15.814  1.00 47.960          C  
ATOM   8366  OG1 THR A 510       0.784 -43.132  15.008  1.00 47.960          O  
ATOM   8367  CG2 THR A 510      -1.495 -43.661  15.609  1.00 47.960          C  
ATOM   8368  H   THR A 510       2.310 -44.461  16.731  1.00 40.850          H  
ATOM   8369  HA  THR A 510       0.191 -42.814  17.600  1.00 41.210          H  
ATOM   8370  HB  THR A 510       0.160 -45.044  15.501  1.00 57.550          H  
ATOM   8371  HG1 THR A 510       1.706 -43.481  14.956  1.00 57.550          H  
ATOM   8372 1HG2 THR A 510      -1.745 -43.772  14.556  1.00 57.550          H  
ATOM   8373 2HG2 THR A 510      -2.131 -44.320  16.198  1.00 57.550          H  
ATOM   8374 3HG2 THR A 510      -1.662 -42.630  15.915  1.00 57.550          H  
ATOM   8375  N   MET A 511      -0.291 -46.049  18.127  1.00 34.020          N  
ATOM   8376  CA  MET A 511      -1.093 -46.998  18.874  1.00 34.040          C  
ATOM   8377  C   MET A 511      -0.963 -46.798  20.371  1.00 34.270          C  
ATOM   8378  O   MET A 511      -1.964 -46.879  21.079  1.00 34.540          O  
ATOM   8379  CB  MET A 511      -0.712 -48.403  18.477  1.00 47.650          C  
ATOM   8380  CG  MET A 511      -1.155 -48.787  17.090  1.00 47.650          C  
ATOM   8381  SD  MET A 511      -0.861 -50.504  16.742  1.00 47.650          S  
ATOM   8382  CE  MET A 511       0.914 -50.564  16.487  1.00 47.650          C  
ATOM   8383  H   MET A 511       0.480 -46.398  17.552  1.00 40.820          H  
ATOM   8384  HA  MET A 511      -2.135 -46.842  18.609  1.00 40.850          H  
ATOM   8385 1HB  MET A 511       0.360 -48.476  18.491  1.00 57.180          H  
ATOM   8386 2HB  MET A 511      -1.112 -49.116  19.193  1.00 57.180          H  
ATOM   8387 1HG  MET A 511      -2.220 -48.590  16.984  1.00 57.180          H  
ATOM   8388 2HG  MET A 511      -0.631 -48.188  16.353  1.00 57.180          H  
ATOM   8389 1HE  MET A 511       1.220 -51.584  16.255  1.00 57.180          H  
ATOM   8390 2HE  MET A 511       1.171 -49.932  15.676  1.00 57.180          H  
ATOM   8391 3HE  MET A 511       1.426 -50.227  17.370  1.00 57.180          H  
ATOM   8392  N   SER A 512       0.242 -46.499  20.866  1.00 34.190          N  
ATOM   8393  CA  SER A 512       0.418 -46.267  22.289  1.00 34.440          C  
ATOM   8394  C   SER A 512      -0.403 -45.062  22.724  1.00 34.960          C  
ATOM   8395  O   SER A 512      -1.132 -45.128  23.723  1.00 35.240          O  
ATOM   8396  CB  SER A 512       1.880 -46.048  22.609  1.00 48.120          C  
ATOM   8397  OG  SER A 512       2.069 -45.817  23.979  1.00 48.120          O  
ATOM   8398  H   SER A 512       1.071 -46.470  20.267  1.00 41.030          H  
ATOM   8399  HA  SER A 512       0.063 -47.138  22.834  1.00 41.330          H  
ATOM   8400 1HB  SER A 512       2.451 -46.922  22.299  1.00 57.740          H  
ATOM   8401 2HB  SER A 512       2.252 -45.199  22.034  1.00 57.740          H  
ATOM   8402  HG  SER A 512       3.012 -45.688  24.093  1.00 57.740          H  
ATOM   8403  N   ARG A 513      -0.314 -43.959  21.962  1.00 35.100          N  
ATOM   8404  CA  ARG A 513      -1.076 -42.762  22.285  1.00 35.600          C  
ATOM   8405  C   ARG A 513      -2.579 -43.014  22.218  1.00 35.780          C  
ATOM   8406  O   ARG A 513      -3.310 -42.596  23.120  1.00 36.170          O  
ATOM   8407  CB  ARG A 513      -0.695 -41.607  21.358  1.00 49.640          C  
ATOM   8408  CG  ARG A 513       0.688 -40.961  21.638  1.00 49.640          C  
ATOM   8409  CD  ARG A 513       0.873 -39.656  20.894  1.00 49.640          C  
ATOM   8410  NE  ARG A 513       1.036 -39.841  19.437  1.00 49.640          N  
ATOM   8411  CZ  ARG A 513       2.225 -40.004  18.784  1.00 49.640          C  
ATOM   8412  NH1 ARG A 513       3.379 -39.972  19.441  1.00 49.640          N  
ATOM   8413  NH2 ARG A 513       2.226 -40.186  17.472  1.00 49.640          N  
ATOM   8414  H   ARG A 513       0.312 -43.955  21.150  1.00 42.120          H  
ATOM   8415  HA  ARG A 513      -0.826 -42.469  23.303  1.00 42.720          H  
ATOM   8416 1HB  ARG A 513      -0.677 -41.972  20.329  1.00 59.570          H  
ATOM   8417 2HB  ARG A 513      -1.452 -40.827  21.418  1.00 59.570          H  
ATOM   8418 1HG  ARG A 513       0.788 -40.768  22.704  1.00 59.570          H  
ATOM   8419 2HG  ARG A 513       1.472 -41.648  21.322  1.00 59.570          H  
ATOM   8420 1HD  ARG A 513      -0.010 -39.037  21.054  1.00 59.570          H  
ATOM   8421 2HD  ARG A 513       1.741 -39.133  21.281  1.00 59.570          H  
ATOM   8422  HE  ARG A 513       0.193 -39.871  18.878  1.00 59.570          H  
ATOM   8423 1HH1 ARG A 513       3.395 -39.830  20.437  1.00 59.570          H  
ATOM   8424 2HH1 ARG A 513       4.282 -40.093  18.932  1.00 59.570          H  
ATOM   8425 1HH2 ARG A 513       1.356 -40.214  16.963  1.00 59.570          H  
ATOM   8426 2HH2 ARG A 513       3.099 -40.306  16.974  1.00 59.570          H  
ATOM   8427  N   SER A 514      -3.037 -43.737  21.187  1.00 35.510          N  
ATOM   8428  CA  SER A 514      -4.449 -44.051  21.028  1.00 35.670          C  
ATOM   8429  C   SER A 514      -4.956 -44.886  22.192  1.00 35.750          C  
ATOM   8430  O   SER A 514      -6.017 -44.595  22.761  1.00 36.110          O  
ATOM   8431  CB  SER A 514      -4.681 -44.798  19.732  1.00 49.870          C  
ATOM   8432  OG  SER A 514      -6.038 -45.105  19.568  1.00 49.870          O  
ATOM   8433  H   SER A 514      -2.393 -44.042  20.452  1.00 42.610          H  
ATOM   8434  HA  SER A 514      -5.009 -43.118  21.002  1.00 42.800          H  
ATOM   8435 1HB  SER A 514      -4.331 -44.192  18.896  1.00 59.850          H  
ATOM   8436 2HB  SER A 514      -4.095 -45.716  19.735  1.00 59.850          H  
ATOM   8437  HG  SER A 514      -6.096 -45.603  18.752  1.00 59.850          H  
ATOM   8438  N   LEU A 515      -4.191 -45.920  22.561  1.00 35.440          N  
ATOM   8439  CA  LEU A 515      -4.550 -46.801  23.652  1.00 35.490          C  
ATOM   8440  C   LEU A 515      -4.710 -45.998  24.914  1.00 35.930          C  
ATOM   8441  O   LEU A 515      -5.726 -46.136  25.607  1.00 36.220          O  
ATOM   8442  CB  LEU A 515      -3.455 -47.858  23.867  1.00 49.670          C  
ATOM   8443  CG  LEU A 515      -3.728 -49.013  24.892  1.00 49.670          C  
ATOM   8444  CD1 LEU A 515      -2.891 -50.196  24.469  1.00 49.670          C  
ATOM   8445  CD2 LEU A 515      -3.351 -48.602  26.347  1.00 49.670          C  
ATOM   8446  H   LEU A 515      -3.336 -46.121  22.041  1.00 42.530          H  
ATOM   8447  HA  LEU A 515      -5.492 -47.290  23.413  1.00 42.590          H  
ATOM   8448 1HB  LEU A 515      -3.233 -48.305  22.914  1.00 59.600          H  
ATOM   8449 2HB  LEU A 515      -2.552 -47.339  24.193  1.00 59.600          H  
ATOM   8450  HG  LEU A 515      -4.773 -49.302  24.856  1.00 59.600          H  
ATOM   8451 1HD1 LEU A 515      -3.069 -51.013  25.163  1.00 59.600          H  
ATOM   8452 2HD1 LEU A 515      -3.170 -50.497  23.461  1.00 59.600          H  
ATOM   8453 3HD1 LEU A 515      -1.839 -49.925  24.492  1.00 59.600          H  
ATOM   8454 1HD2 LEU A 515      -3.530 -49.448  27.011  1.00 59.600          H  
ATOM   8455 2HD2 LEU A 515      -2.296 -48.329  26.385  1.00 59.600          H  
ATOM   8456 3HD2 LEU A 515      -3.941 -47.770  26.696  1.00 59.600          H  
ATOM   8457  N   ALA A 516      -3.699 -45.169  25.226  1.00 35.990          N  
ATOM   8458  CA  ALA A 516      -3.718 -44.369  26.430  1.00 36.430          C  
ATOM   8459  C   ALA A 516      -4.897 -43.428  26.457  1.00 36.870          C  
ATOM   8460  O   ALA A 516      -5.542 -43.296  27.495  1.00 37.220          O  
ATOM   8461  CB  ALA A 516      -2.439 -43.568  26.533  1.00 50.830          C  
ATOM   8462  H   ALA A 516      -2.880 -45.113  24.611  1.00 43.190          H  
ATOM   8463  HA  ALA A 516      -3.796 -45.041  27.282  1.00 43.720          H  
ATOM   8464 1HB  ALA A 516      -2.445 -42.983  27.450  1.00 60.990          H  
ATOM   8465 2HB  ALA A 516      -1.586 -44.248  26.532  1.00 60.990          H  
ATOM   8466 3HB  ALA A 516      -2.368 -42.899  25.673  1.00 60.990          H  
ATOM   8467  N   ASN A 517      -5.226 -42.806  25.323  1.00 36.870          N  
ATOM   8468  CA  ASN A 517      -6.348 -41.890  25.309  1.00 37.290          C  
ATOM   8469  C   ASN A 517      -7.635 -42.651  25.561  1.00 37.370          C  
ATOM   8470  O   ASN A 517      -8.495 -42.193  26.321  1.00 37.770          O  
ATOM   8471  CB  ASN A 517      -6.408 -41.160  23.988  1.00 52.040          C  
ATOM   8472  CG  ASN A 517      -5.310 -40.151  23.840  1.00 52.040          C  
ATOM   8473  OD1 ASN A 517      -4.716 -39.684  24.820  1.00 52.040          O  
ATOM   8474  ND2 ASN A 517      -5.021 -39.799  22.617  1.00 52.040          N  
ATOM   8475  H   ASN A 517      -4.639 -42.911  24.489  1.00 44.240          H  
ATOM   8476  HA  ASN A 517      -6.225 -41.169  26.117  1.00 44.750          H  
ATOM   8477 1HB  ASN A 517      -6.326 -41.884  23.174  1.00 62.450          H  
ATOM   8478 2HB  ASN A 517      -7.369 -40.658  23.889  1.00 62.450          H  
ATOM   8479 1HD2 ASN A 517      -4.297 -39.133  22.448  1.00 62.450          H  
ATOM   8480 2HD2 ASN A 517      -5.521 -40.197  21.850  1.00 62.450          H  
ATOM   8481  N   GLY A 518      -7.733 -43.848  24.972  1.00 36.990          N  
ATOM   8482  CA  GLY A 518      -8.884 -44.716  25.127  1.00 37.020          C  
ATOM   8483  C   GLY A 518      -9.112 -45.036  26.593  1.00 37.240          C  
ATOM   8484  O   GLY A 518     -10.177 -44.736  27.132  1.00 37.600          O  
ATOM   8485  H   GLY A 518      -6.995 -44.143  24.326  1.00 44.390          H  
ATOM   8486 1HA  GLY A 518      -9.762 -44.246  24.696  1.00 44.420          H  
ATOM   8487 2HA  GLY A 518      -8.711 -45.641  24.575  1.00 44.420          H  
ATOM   8488  N   ILE A 519      -8.090 -45.589  27.250  1.00 37.050          N  
ATOM   8489  CA  ILE A 519      -8.171 -45.979  28.655  1.00 37.240          C  
ATOM   8490  C   ILE A 519      -8.422 -44.792  29.579  1.00 37.760          C  
ATOM   8491  O   ILE A 519      -9.144 -44.936  30.570  1.00 38.070          O  
ATOM   8492  CB  ILE A 519      -6.965 -46.820  29.108  1.00 52.060          C  
ATOM   8493  CG1 ILE A 519      -6.919 -48.208  28.303  1.00 52.060          C  
ATOM   8494  CG2 ILE A 519      -7.033 -47.066  30.641  1.00 52.060          C  
ATOM   8495  CD1 ILE A 519      -8.168 -49.148  28.434  1.00 52.060          C  
ATOM   8496  H   ILE A 519      -7.231 -45.763  26.716  1.00 44.460          H  
ATOM   8497  HA  ILE A 519      -9.037 -46.615  28.762  1.00 44.690          H  
ATOM   8498  HB  ILE A 519      -6.043 -46.281  28.866  1.00 62.470          H  
ATOM   8499 1HG1 ILE A 519      -6.773 -47.983  27.244  1.00 62.470          H  
ATOM   8500 2HG1 ILE A 519      -6.050 -48.766  28.657  1.00 62.470          H  
ATOM   8501 1HG2 ILE A 519      -6.171 -47.654  30.948  1.00 62.470          H  
ATOM   8502 2HG2 ILE A 519      -7.019 -46.121  31.178  1.00 62.470          H  
ATOM   8503 3HG2 ILE A 519      -7.947 -47.601  30.895  1.00 62.470          H  
ATOM   8504 1HD1 ILE A 519      -7.995 -50.051  27.855  1.00 62.470          H  
ATOM   8505 2HD1 ILE A 519      -8.326 -49.424  29.474  1.00 62.470          H  
ATOM   8506 3HD1 ILE A 519      -9.058 -48.663  28.052  1.00 62.470          H  
ATOM   8507  N   ILE A 520      -7.792 -43.643  29.324  1.00 37.880          N  
ATOM   8508  CA  ILE A 520      -8.060 -42.496  30.178  1.00 38.380          C  
ATOM   8509  C   ILE A 520      -9.536 -42.158  30.072  1.00 38.690          C  
ATOM   8510  O   ILE A 520     -10.184 -41.936  31.101  1.00 39.080          O  
ATOM   8511  CB  ILE A 520      -7.212 -41.276  29.775  1.00 53.530          C  
ATOM   8512  CG1 ILE A 520      -5.726 -41.569  30.116  1.00 53.530          C  
ATOM   8513  CG2 ILE A 520      -7.742 -39.994  30.511  1.00 53.530          C  
ATOM   8514  CD1 ILE A 520      -4.732 -40.617  29.475  1.00 53.530          C  
ATOM   8515  H   ILE A 520      -7.136 -43.562  28.542  1.00 45.460          H  
ATOM   8516  HA  ILE A 520      -7.836 -42.756  31.206  1.00 46.060          H  
ATOM   8517  HB  ILE A 520      -7.275 -41.130  28.694  1.00 64.240          H  
ATOM   8518 1HG1 ILE A 520      -5.601 -41.514  31.194  1.00 64.240          H  
ATOM   8519 2HG1 ILE A 520      -5.490 -42.579  29.802  1.00 64.240          H  
ATOM   8520 1HG2 ILE A 520      -7.152 -39.132  30.230  1.00 64.240          H  
ATOM   8521 2HG2 ILE A 520      -8.784 -39.794  30.244  1.00 64.240          H  
ATOM   8522 3HG2 ILE A 520      -7.678 -40.137  31.591  1.00 64.240          H  
ATOM   8523 1HD1 ILE A 520      -3.723 -40.905  29.767  1.00 64.240          H  
ATOM   8524 2HD1 ILE A 520      -4.824 -40.679  28.387  1.00 64.240          H  
ATOM   8525 3HD1 ILE A 520      -4.918 -39.599  29.795  1.00 64.240          H  
ATOM   8526  N   ASN A 521     -10.075 -42.119  28.850  1.00 38.530          N  
ATOM   8527  CA  ASN A 521     -11.483 -41.834  28.679  1.00 38.800          C  
ATOM   8528  C   ASN A 521     -12.345 -42.940  29.292  1.00 38.850          C  
ATOM   8529  O   ASN A 521     -13.415 -42.655  29.826  1.00 39.220          O  
ATOM   8530  CB  ASN A 521     -11.803 -41.617  27.226  1.00 54.210          C  
ATOM   8531  CG  ASN A 521     -11.285 -40.316  26.718  1.00 54.210          C  
ATOM   8532  OD1 ASN A 521     -11.020 -39.384  27.485  1.00 54.210          O  
ATOM   8533  ND2 ASN A 521     -11.131 -40.216  25.428  1.00 54.210          N  
ATOM   8534  H   ASN A 521      -9.485 -42.268  28.022  1.00 46.240          H  
ATOM   8535  HA  ASN A 521     -11.713 -40.914  29.217  1.00 46.560          H  
ATOM   8536 1HB  ASN A 521     -11.361 -42.418  26.641  1.00 65.050          H  
ATOM   8537 2HB  ASN A 521     -12.878 -41.643  27.090  1.00 65.050          H  
ATOM   8538 1HD2 ASN A 521     -10.787 -39.365  25.032  1.00 65.050          H  
ATOM   8539 2HD2 ASN A 521     -11.351 -40.989  24.836  1.00 65.050          H  
ATOM   8540  N   VAL A 522     -11.875 -44.198  29.292  1.00 38.490          N  
ATOM   8541  CA  VAL A 522     -12.657 -45.256  29.927  1.00 38.560          C  
ATOM   8542  C   VAL A 522     -12.818 -44.906  31.375  1.00 38.950          C  
ATOM   8543  O   VAL A 522     -13.929 -44.950  31.901  1.00 39.280          O  
ATOM   8544  CB  VAL A 522     -11.946 -46.646  29.904  1.00 53.960          C  
ATOM   8545  CG1 VAL A 522     -12.671 -47.669  30.790  1.00 53.960          C  
ATOM   8546  CG2 VAL A 522     -11.924 -47.179  28.554  1.00 53.960          C  
ATOM   8547  H   VAL A 522     -11.019 -44.398  28.771  1.00 46.190          H  
ATOM   8548  HA  VAL A 522     -13.634 -45.323  29.451  1.00 46.270          H  
ATOM   8549  HB  VAL A 522     -10.943 -46.534  30.280  1.00 64.750          H  
ATOM   8550 1HG1 VAL A 522     -12.138 -48.619  30.745  1.00 64.750          H  
ATOM   8551 2HG1 VAL A 522     -12.704 -47.337  31.829  1.00 64.750          H  
ATOM   8552 3HG1 VAL A 522     -13.668 -47.816  30.444  1.00 64.750          H  
ATOM   8553 1HG2 VAL A 522     -11.427 -48.127  28.561  1.00 64.750          H  
ATOM   8554 2HG2 VAL A 522     -12.947 -47.296  28.219  1.00 64.750          H  
ATOM   8555 3HG2 VAL A 522     -11.409 -46.526  27.901  1.00 64.750          H  
ATOM   8556  N   LYS A 523     -11.721 -44.549  32.030  1.00 38.940          N  
ATOM   8557  CA  LYS A 523     -11.784 -44.230  33.439  1.00 39.320          C  
ATOM   8558  C   LYS A 523     -12.611 -42.978  33.744  1.00 39.800          C  
ATOM   8559  O   LYS A 523     -13.453 -43.011  34.650  1.00 40.120          O  
ATOM   8560  CB  LYS A 523     -10.365 -44.087  33.985  1.00 54.900          C  
ATOM   8561  CG  LYS A 523      -9.606 -45.419  34.067  1.00 54.900          C  
ATOM   8562  CD  LYS A 523      -8.178 -45.238  34.582  1.00 54.900          C  
ATOM   8563  CE  LYS A 523      -7.441 -46.577  34.662  1.00 54.900          C  
ATOM   8564  NZ  LYS A 523      -6.029 -46.415  35.127  1.00 54.900          N  
ATOM   8565  H   LYS A 523     -10.824 -44.548  31.530  1.00 46.730          H  
ATOM   8566  HA  LYS A 523     -12.259 -45.066  33.948  1.00 47.180          H  
ATOM   8567 1HB  LYS A 523      -9.798 -43.418  33.332  1.00 65.880          H  
ATOM   8568 2HB  LYS A 523     -10.395 -43.638  34.975  1.00 65.880          H  
ATOM   8569 1HG  LYS A 523     -10.145 -46.097  34.728  1.00 65.880          H  
ATOM   8570 2HG  LYS A 523      -9.570 -45.867  33.071  1.00 65.880          H  
ATOM   8571 1HD  LYS A 523      -7.634 -44.576  33.903  1.00 65.880          H  
ATOM   8572 2HD  LYS A 523      -8.199 -44.782  35.571  1.00 65.880          H  
ATOM   8573 1HE  LYS A 523      -7.968 -47.231  35.356  1.00 65.880          H  
ATOM   8574 2HE  LYS A 523      -7.437 -47.040  33.677  1.00 65.880          H  
ATOM   8575 1HZ  LYS A 523      -5.580 -47.320  35.166  1.00 65.880          H  
ATOM   8576 2HZ  LYS A 523      -5.526 -45.820  34.484  1.00 65.880          H  
ATOM   8577 3HZ  LYS A 523      -6.019 -45.997  36.048  1.00 65.880          H  
ATOM   8578  N   GLU A 524     -12.425 -41.884  32.989  1.00 39.860          N  
ATOM   8579  CA  GLU A 524     -13.195 -40.683  33.305  1.00 40.330          C  
ATOM   8580  C   GLU A 524     -14.687 -40.878  33.052  1.00 40.520          C  
ATOM   8581  O   GLU A 524     -15.522 -40.433  33.852  1.00 40.940          O  
ATOM   8582  CB  GLU A 524     -12.706 -39.460  32.518  1.00 56.270          C  
ATOM   8583  CG  GLU A 524     -11.324 -38.926  32.920  1.00 56.270          C  
ATOM   8584  CD  GLU A 524     -10.957 -37.659  32.178  1.00 56.270          C  
ATOM   8585  OE1 GLU A 524     -11.765 -37.192  31.404  1.00 56.270          O  
ATOM   8586  OE2 GLU A 524      -9.879 -37.155  32.393  1.00 56.270          O  
ATOM   8587  H   GLU A 524     -11.724 -41.887  32.238  1.00 47.830          H  
ATOM   8588  HA  GLU A 524     -13.066 -40.471  34.365  1.00 48.400          H  
ATOM   8589 1HB  GLU A 524     -12.659 -39.717  31.457  1.00 67.530          H  
ATOM   8590 2HB  GLU A 524     -13.426 -38.650  32.626  1.00 67.530          H  
ATOM   8591 1HG  GLU A 524     -11.315 -38.729  33.990  1.00 67.530          H  
ATOM   8592 2HG  GLU A 524     -10.578 -39.695  32.711  1.00 67.530          H  
ATOM   8593  N   ILE A 525     -15.029 -41.552  31.950  1.00 40.220          N  
ATOM   8594  CA  ILE A 525     -16.419 -41.763  31.625  1.00 40.400          C  
ATOM   8595  C   ILE A 525     -17.023 -42.781  32.565  1.00 40.510          C  
ATOM   8596  O   ILE A 525     -18.143 -42.578  33.017  1.00 40.880          O  
ATOM   8597  CB  ILE A 525     -16.654 -42.181  30.165  1.00 56.490          C  
ATOM   8598  CG1 ILE A 525     -16.174 -41.082  29.139  1.00 56.490          C  
ATOM   8599  CG2 ILE A 525     -18.142 -42.416  29.991  1.00 56.490          C  
ATOM   8600  CD1 ILE A 525     -16.862 -39.713  29.221  1.00 56.490          C  
ATOM   8601  H   ILE A 525     -14.313 -41.904  31.310  1.00 48.260          H  
ATOM   8602  HA  ILE A 525     -16.950 -40.834  31.788  1.00 48.480          H  
ATOM   8603  HB  ILE A 525     -16.097 -43.089  29.949  1.00 67.790          H  
ATOM   8604 1HG1 ILE A 525     -15.111 -40.918  29.297  1.00 67.790          H  
ATOM   8605 2HG1 ILE A 525     -16.314 -41.478  28.131  1.00 67.790          H  
ATOM   8606 1HG2 ILE A 525     -18.326 -42.724  28.987  1.00 67.790          H  
ATOM   8607 2HG2 ILE A 525     -18.496 -43.178  30.656  1.00 67.790          H  
ATOM   8608 3HG2 ILE A 525     -18.684 -41.514  30.206  1.00 67.790          H  
ATOM   8609 1HD1 ILE A 525     -16.426 -39.060  28.466  1.00 67.790          H  
ATOM   8610 2HD1 ILE A 525     -17.926 -39.803  29.032  1.00 67.790          H  
ATOM   8611 3HD1 ILE A 525     -16.704 -39.276  30.198  1.00 67.790          H  
ATOM   8612  N   THR A 526     -16.320 -43.877  32.865  1.00 40.200          N  
ATOM   8613  CA  THR A 526     -16.866 -44.886  33.753  1.00 40.300          C  
ATOM   8614  C   THR A 526     -17.231 -44.248  35.092  1.00 40.790          C  
ATOM   8615  O   THR A 526     -18.275 -44.584  35.656  1.00 41.080          O  
ATOM   8616  CB  THR A 526     -15.912 -46.082  33.951  1.00 56.380          C  
ATOM   8617  OG1 THR A 526     -15.664 -46.705  32.688  1.00 56.380          O  
ATOM   8618  CG2 THR A 526     -16.569 -47.110  34.862  1.00 56.380          C  
ATOM   8619  H   THR A 526     -15.395 -44.043  32.477  1.00 48.240          H  
ATOM   8620  HA  THR A 526     -17.774 -45.279  33.303  1.00 48.360          H  
ATOM   8621  HB  THR A 526     -14.967 -45.739  34.379  1.00 67.660          H  
ATOM   8622  HG1 THR A 526     -15.111 -46.104  32.160  1.00 67.660          H  
ATOM   8623 1HG2 THR A 526     -15.900 -47.960  34.983  1.00 67.660          H  
ATOM   8624 2HG2 THR A 526     -16.769 -46.677  35.831  1.00 67.660          H  
ATOM   8625 3HG2 THR A 526     -17.505 -47.444  34.415  1.00 67.660          H  
ATOM   8626  N   GLU A 527     -16.389 -43.360  35.646  1.00 40.900          N  
ATOM   8627  CA  GLU A 527     -16.801 -42.749  36.904  1.00 41.390          C  
ATOM   8628  C   GLU A 527     -18.061 -41.886  36.703  1.00 41.790          C  
ATOM   8629  O   GLU A 527     -18.977 -41.949  37.524  1.00 42.150          O  
ATOM   8630  CB  GLU A 527     -15.674 -41.900  37.501  1.00 57.750          C  
ATOM   8631  CG  GLU A 527     -14.466 -42.698  38.029  1.00 57.750          C  
ATOM   8632  CD  GLU A 527     -14.808 -43.607  39.192  1.00 57.750          C  
ATOM   8633  OE1 GLU A 527     -15.491 -43.171  40.082  1.00 57.750          O  
ATOM   8634  OE2 GLU A 527     -14.391 -44.754  39.184  1.00 57.750          O  
ATOM   8635  H   GLU A 527     -15.483 -43.138  35.216  1.00 49.080          H  
ATOM   8636  HA  GLU A 527     -17.043 -43.538  37.612  1.00 49.670          H  
ATOM   8637 1HB  GLU A 527     -15.307 -41.213  36.733  1.00 69.300          H  
ATOM   8638 2HB  GLU A 527     -16.067 -41.296  38.320  1.00 69.300          H  
ATOM   8639 1HG  GLU A 527     -14.073 -43.306  37.213  1.00 69.300          H  
ATOM   8640 2HG  GLU A 527     -13.689 -41.999  38.329  1.00 69.300          H  
ATOM   8641  N   LYS A 528     -18.148 -41.135  35.584  1.00 41.710          N  
ATOM   8642  CA  LYS A 528     -19.335 -40.317  35.292  1.00 42.070          C  
ATOM   8643  C   LYS A 528     -20.585 -41.198  35.123  1.00 42.110          C  
ATOM   8644  O   LYS A 528     -21.697 -40.811  35.508  1.00 42.510          O  
ATOM   8645  CB  LYS A 528     -19.084 -39.437  34.064  1.00 58.750          C  
ATOM   8646  CG  LYS A 528     -18.091 -38.300  34.317  1.00 58.750          C  
ATOM   8647  CD  LYS A 528     -17.784 -37.470  33.056  1.00 58.750          C  
ATOM   8648  CE  LYS A 528     -16.795 -36.340  33.391  1.00 58.750          C  
ATOM   8649  NZ  LYS A 528     -16.386 -35.539  32.192  1.00 58.750          N  
ATOM   8650  H   LYS A 528     -17.340 -41.086  34.952  1.00 50.050          H  
ATOM   8651  HA  LYS A 528     -19.510 -39.657  36.140  1.00 50.480          H  
ATOM   8652 1HB  LYS A 528     -18.728 -40.043  33.235  1.00 70.500          H  
ATOM   8653 2HB  LYS A 528     -20.004 -38.987  33.765  1.00 70.500          H  
ATOM   8654 1HG  LYS A 528     -18.507 -37.639  35.076  1.00 70.500          H  
ATOM   8655 2HG  LYS A 528     -17.164 -38.715  34.705  1.00 70.500          H  
ATOM   8656 1HD  LYS A 528     -17.341 -38.122  32.302  1.00 70.500          H  
ATOM   8657 2HD  LYS A 528     -18.704 -37.046  32.654  1.00 70.500          H  
ATOM   8658 1HE  LYS A 528     -17.267 -35.675  34.111  1.00 70.500          H  
ATOM   8659 2HE  LYS A 528     -15.902 -36.775  33.844  1.00 70.500          H  
ATOM   8660 1HZ  LYS A 528     -15.743 -34.813  32.481  1.00 70.500          H  
ATOM   8661 2HZ  LYS A 528     -15.920 -36.138  31.523  1.00 70.500          H  
ATOM   8662 3HZ  LYS A 528     -17.197 -35.117  31.764  1.00 70.500          H  
ATOM   8663  N   LEU A 529     -20.385 -42.377  34.540  1.00 41.700          N  
ATOM   8664  CA  LEU A 529     -21.417 -43.374  34.305  1.00 41.690          C  
ATOM   8665  C   LEU A 529     -21.967 -43.888  35.615  1.00 41.990          C  
ATOM   8666  O   LEU A 529     -23.182 -43.963  35.781  1.00 42.270          O  
ATOM   8667  CB  LEU A 529     -20.824 -44.541  33.494  1.00 58.370          C  
ATOM   8668  CG  LEU A 529     -21.705 -45.756  33.181  1.00 58.370          C  
ATOM   8669  CD1 LEU A 529     -22.920 -45.339  32.404  1.00 58.370          C  
ATOM   8670  CD2 LEU A 529     -20.848 -46.746  32.365  1.00 58.370          C  
ATOM   8671  H   LEU A 529     -19.448 -42.566  34.197  1.00 50.040          H  
ATOM   8672  HA  LEU A 529     -22.220 -42.909  33.749  1.00 50.030          H  
ATOM   8673 1HB  LEU A 529     -20.420 -44.163  32.572  1.00 70.040          H  
ATOM   8674 2HB  LEU A 529     -20.006 -44.928  34.059  1.00 70.040          H  
ATOM   8675  HG  LEU A 529     -22.041 -46.227  34.107  1.00 70.040          H  
ATOM   8676 1HD1 LEU A 529     -23.532 -46.211  32.178  1.00 70.040          H  
ATOM   8677 2HD1 LEU A 529     -23.513 -44.638  32.975  1.00 70.040          H  
ATOM   8678 3HD1 LEU A 529     -22.613 -44.883  31.506  1.00 70.040          H  
ATOM   8679 1HD2 LEU A 529     -21.438 -47.633  32.117  1.00 70.040          H  
ATOM   8680 2HD2 LEU A 529     -20.513 -46.264  31.450  1.00 70.040          H  
ATOM   8681 3HD2 LEU A 529     -19.976 -47.042  32.952  1.00 70.040          H  
ATOM   8682  N   LYS A 530     -21.079 -44.261  36.541  1.00 41.950          N  
ATOM   8683  CA  LYS A 530     -21.484 -44.741  37.858  1.00 42.250          C  
ATOM   8684  C   LYS A 530     -22.232 -43.682  38.663  1.00 42.820          C  
ATOM   8685  O   LYS A 530     -23.162 -44.013  39.398  1.00 43.170          O  
ATOM   8686  CB  LYS A 530     -20.272 -45.217  38.654  1.00 59.030          C  
ATOM   8687  CG  LYS A 530     -19.665 -46.529  38.165  1.00 59.030          C  
ATOM   8688  CD  LYS A 530     -18.602 -47.064  39.134  1.00 59.030          C  
ATOM   8689  CE  LYS A 530     -17.336 -46.213  39.102  1.00 59.030          C  
ATOM   8690  NZ  LYS A 530     -16.233 -46.790  39.915  1.00 59.030          N  
ATOM   8691  H   LYS A 530     -20.082 -44.229  36.301  1.00 50.340          H  
ATOM   8692  HA  LYS A 530     -22.155 -45.585  37.716  1.00 50.700          H  
ATOM   8693 1HB  LYS A 530     -19.506 -44.443  38.586  1.00 70.840          H  
ATOM   8694 2HB  LYS A 530     -20.545 -45.320  39.702  1.00 70.840          H  
ATOM   8695 1HG  LYS A 530     -20.459 -47.268  38.067  1.00 70.840          H  
ATOM   8696 2HG  LYS A 530     -19.219 -46.380  37.184  1.00 70.840          H  
ATOM   8697 1HD  LYS A 530     -19.001 -47.076  40.150  1.00 70.840          H  
ATOM   8698 2HD  LYS A 530     -18.343 -48.082  38.852  1.00 70.840          H  
ATOM   8699 1HE  LYS A 530     -16.999 -46.121  38.078  1.00 70.840          H  
ATOM   8700 2HE  LYS A 530     -17.551 -45.220  39.491  1.00 70.840          H  
ATOM   8701 1HZ  LYS A 530     -15.431 -46.140  39.812  1.00 70.840          H  
ATOM   8702 2HZ  LYS A 530     -16.503 -46.853  40.882  1.00 70.840          H  
ATOM   8703 3HZ  LYS A 530     -15.981 -47.698  39.571  1.00 70.840          H  
ATOM   8704  N   ILE A 531     -21.801 -42.423  38.542  1.00 42.940          N  
ATOM   8705  CA  ILE A 531     -22.387 -41.282  39.242  1.00 43.490          C  
ATOM   8706  C   ILE A 531     -23.763 -40.877  38.731  1.00 43.760          C  
ATOM   8707  O   ILE A 531     -24.666 -40.624  39.536  1.00 44.210          O  
ATOM   8708  CB  ILE A 531     -21.454 -40.057  39.168  1.00 60.670          C  
ATOM   8709  CG1 ILE A 531     -20.165 -40.351  39.974  1.00 60.670          C  
ATOM   8710  CG2 ILE A 531     -22.196 -38.785  39.714  1.00 60.670          C  
ATOM   8711  CD1 ILE A 531     -19.026 -39.375  39.716  1.00 60.670          C  
ATOM   8712  H   ILE A 531     -20.977 -42.263  37.951  1.00 51.530          H  
ATOM   8713  HA  ILE A 531     -22.493 -41.558  40.290  1.00 52.190          H  
ATOM   8714  HB  ILE A 531     -21.159 -39.892  38.132  1.00 72.800          H  
ATOM   8715 1HG1 ILE A 531     -20.405 -40.323  41.035  1.00 72.800          H  
ATOM   8716 2HG1 ILE A 531     -19.819 -41.351  39.732  1.00 72.800          H  
ATOM   8717 1HG2 ILE A 531     -21.543 -37.925  39.658  1.00 72.800          H  
ATOM   8718 2HG2 ILE A 531     -23.089 -38.569  39.130  1.00 72.800          H  
ATOM   8719 3HG2 ILE A 531     -22.488 -38.952  40.755  1.00 72.800          H  
ATOM   8720 1HD1 ILE A 531     -18.166 -39.666  40.317  1.00 72.800          H  
ATOM   8721 2HD1 ILE A 531     -18.754 -39.413  38.659  1.00 72.800          H  
ATOM   8722 3HD1 ILE A 531     -19.318 -38.365  39.977  1.00 72.800          H  
ATOM   8723  N   SER A 532     -23.928 -40.788  37.408  1.00 43.510          N  
ATOM   8724  CA  SER A 532     -25.178 -40.318  36.835  1.00 43.740          C  
ATOM   8725  C   SER A 532     -26.467 -40.916  37.431  1.00 44.020          C  
ATOM   8726  O   SER A 532     -27.336 -40.126  37.797  1.00 44.480          O  
ATOM   8727  CB  SER A 532     -25.174 -40.479  35.335  1.00 61.140          C  
ATOM   8728  OG  SER A 532     -26.376 -40.000  34.810  1.00 61.140          O  
ATOM   8729  H   SER A 532     -23.145 -40.996  36.778  1.00 52.210          H  
ATOM   8730  HA  SER A 532     -25.219 -39.244  37.017  1.00 52.490          H  
ATOM   8731 1HB  SER A 532     -24.343 -39.919  34.918  1.00 73.370          H  
ATOM   8732 2HB  SER A 532     -25.028 -41.519  35.056  1.00 73.370          H  
ATOM   8733  HG  SER A 532     -26.280 -40.008  33.860  1.00 73.370          H  
ATOM   8734  N   PRO A 533     -26.665 -42.244  37.624  1.00 43.780          N  
ATOM   8735  CA  PRO A 533     -27.881 -42.792  38.204  1.00 44.050          C  
ATOM   8736  C   PRO A 533     -28.161 -42.298  39.633  1.00 44.460          C  
ATOM   8737  O   PRO A 533     -29.308 -42.375  40.090  1.00 44.880          O  
ATOM   8738  CB  PRO A 533     -27.643 -44.304  38.150  1.00 66.070          C  
ATOM   8739  CG  PRO A 533     -26.161 -44.462  38.030  1.00 66.070          C  
ATOM   8740  CD  PRO A 533     -25.714 -43.285  37.201  1.00 66.070          C  
ATOM   8741  HA  PRO A 533     -28.717 -42.536  37.539  1.00 52.860          H  
ATOM   8742 1HB  PRO A 533     -28.049 -44.780  39.053  1.00 79.290          H  
ATOM   8743 2HB  PRO A 533     -28.183 -44.736  37.285  1.00 79.290          H  
ATOM   8744 1HG  PRO A 533     -25.682 -44.481  39.022  1.00 79.290          H  
ATOM   8745 2HG  PRO A 533     -25.922 -45.418  37.542  1.00 79.290          H  
ATOM   8746 1HD  PRO A 533     -24.714 -43.103  37.472  1.00 79.290          H  
ATOM   8747 2HD  PRO A 533     -25.816 -43.501  36.127  1.00 79.290          H  
ATOM   8748  N   GLU A 534     -27.134 -41.815  40.356  1.00 44.390          N  
ATOM   8749  CA  GLU A 534     -27.352 -41.325  41.708  1.00 44.810          C  
ATOM   8750  C   GLU A 534     -27.936 -39.939  41.573  1.00 45.310          C  
ATOM   8751  O   GLU A 534     -28.856 -39.562  42.311  1.00 45.760          O  
ATOM   8752  CB  GLU A 534     -26.060 -41.279  42.530  1.00 62.570          C  
ATOM   8753  CG  GLU A 534     -25.458 -42.637  42.860  1.00 62.570          C  
ATOM   8754  CD  GLU A 534     -24.209 -42.530  43.707  1.00 62.570          C  
ATOM   8755  OE1 GLU A 534     -23.724 -41.435  43.877  1.00 62.570          O  
ATOM   8756  OE2 GLU A 534     -23.755 -43.537  44.197  1.00 62.570          O  
ATOM   8757  H   GLU A 534     -26.191 -41.720  39.972  1.00 53.270          H  
ATOM   8758  HA  GLU A 534     -28.073 -41.965  42.215  1.00 53.770          H  
ATOM   8759 1HB  GLU A 534     -25.306 -40.705  41.992  1.00 75.080          H  
ATOM   8760 2HB  GLU A 534     -26.249 -40.764  43.469  1.00 75.080          H  
ATOM   8761 1HG  GLU A 534     -26.198 -43.235  43.386  1.00 75.080          H  
ATOM   8762 2HG  GLU A 534     -25.215 -43.145  41.922  1.00 75.080          H  
ATOM   8763  N   SER A 535     -27.398 -39.188  40.605  1.00 45.210          N  
ATOM   8764  CA  SER A 535     -27.866 -37.844  40.315  1.00 45.640          C  
ATOM   8765  C   SER A 535     -29.320 -37.917  39.836  1.00 45.900          C  
ATOM   8766  O   SER A 535     -30.142 -37.071  40.217  1.00 46.440          O  
ATOM   8767  CB  SER A 535     -26.972 -37.161  39.289  1.00 63.720          C  
ATOM   8768  OG  SER A 535     -25.679 -36.941  39.795  1.00 63.720          O  
ATOM   8769  H   SER A 535     -26.604 -39.578  40.084  1.00 54.250          H  
ATOM   8770  HA  SER A 535     -27.835 -37.258  41.234  1.00 54.770          H  
ATOM   8771 1HB  SER A 535     -26.918 -37.757  38.385  1.00 76.470          H  
ATOM   8772 2HB  SER A 535     -27.406 -36.215  39.024  1.00 76.470          H  
ATOM   8773  HG  SER A 535     -25.193 -36.491  39.100  1.00 76.470          H  
ATOM   8774  N   VAL A 536     -29.646 -38.958  39.042  1.00 45.540          N  
ATOM   8775  CA  VAL A 536     -31.009 -39.162  38.547  1.00 45.770          C  
ATOM   8776  C   VAL A 536     -31.950 -39.420  39.714  1.00 46.060          C  
ATOM   8777  O   VAL A 536     -33.006 -38.795  39.798  1.00 46.490          O  
ATOM   8778  CB  VAL A 536     -31.103 -40.372  37.577  1.00 63.990          C  
ATOM   8779  CG1 VAL A 536     -32.566 -40.693  37.243  1.00 63.990          C  
ATOM   8780  CG2 VAL A 536     -30.384 -40.068  36.288  1.00 63.990          C  
ATOM   8781  H   VAL A 536     -28.888 -39.588  38.756  1.00 54.650          H  
ATOM   8782  HA  VAL A 536     -31.329 -38.261  38.023  1.00 54.920          H  
ATOM   8783  HB  VAL A 536     -30.664 -41.239  38.058  1.00 76.780          H  
ATOM   8784 1HG1 VAL A 536     -32.597 -41.546  36.570  1.00 76.780          H  
ATOM   8785 2HG1 VAL A 536     -33.131 -40.936  38.142  1.00 76.780          H  
ATOM   8786 3HG1 VAL A 536     -33.015 -39.838  36.757  1.00 76.780          H  
ATOM   8787 1HG2 VAL A 536     -30.447 -40.925  35.619  1.00 76.780          H  
ATOM   8788 2HG2 VAL A 536     -30.859 -39.217  35.826  1.00 76.780          H  
ATOM   8789 3HG2 VAL A 536     -29.345 -39.846  36.478  1.00 76.780          H  
ATOM   8790  N   PHE A 537     -31.570 -40.335  40.615  1.00 45.850          N  
ATOM   8791  CA  PHE A 537     -32.380 -40.651  41.785  1.00 46.140          C  
ATOM   8792  C   PHE A 537     -32.633 -39.413  42.630  1.00 46.560          C  
ATOM   8793  O   PHE A 537     -33.779 -39.115  42.995  1.00 46.890          O  
ATOM   8794  CB  PHE A 537     -31.693 -41.715  42.634  1.00 64.480          C  
ATOM   8795  CG  PHE A 537     -32.406 -42.017  43.905  1.00 64.480          C  
ATOM   8796  CD1 PHE A 537     -33.518 -42.840  43.914  1.00 64.480          C  
ATOM   8797  CD2 PHE A 537     -31.969 -41.473  45.106  1.00 64.480          C  
ATOM   8798  CE1 PHE A 537     -34.179 -43.111  45.090  1.00 64.480          C  
ATOM   8799  CE2 PHE A 537     -32.628 -41.742  46.279  1.00 64.480          C  
ATOM   8800  CZ  PHE A 537     -33.735 -42.563  46.272  1.00 64.480          C  
ATOM   8801  H   PHE A 537     -30.698 -40.855  40.474  1.00 55.020          H  
ATOM   8802  HA  PHE A 537     -33.339 -41.036  41.444  1.00 55.370          H  
ATOM   8803 1HB  PHE A 537     -31.601 -42.634  42.058  1.00 77.380          H  
ATOM   8804 2HB  PHE A 537     -30.683 -41.388  42.876  1.00 77.380          H  
ATOM   8805  HD1 PHE A 537     -33.871 -43.272  42.978  1.00 77.380          H  
ATOM   8806  HD2 PHE A 537     -31.094 -40.822  45.113  1.00 77.380          H  
ATOM   8807  HE1 PHE A 537     -35.054 -43.759  45.085  1.00 77.380          H  
ATOM   8808  HE2 PHE A 537     -32.276 -41.308  47.214  1.00 77.380          H  
ATOM   8809  HZ  PHE A 537     -34.259 -42.778  47.202  1.00 77.380          H  
ATOM   8810  N   GLY A 538     -31.555 -38.691  42.942  1.00 46.560          N  
ATOM   8811  CA  GLY A 538     -31.625 -37.485  43.740  1.00 46.960          C  
ATOM   8812  C   GLY A 538     -32.580 -36.475  43.118  1.00 47.410          C  
ATOM   8813  O   GLY A 538     -33.465 -35.950  43.810  1.00 47.890          O  
ATOM   8814  H   GLY A 538     -30.634 -39.001  42.620  1.00 55.870          H  
ATOM   8815 1HA  GLY A 538     -31.953 -37.736  44.748  1.00 56.350          H  
ATOM   8816 2HA  GLY A 538     -30.628 -37.052  43.818  1.00 56.350          H  
ATOM   8817  N   THR A 539     -32.388 -36.205  41.820  1.00 47.270          N  
ATOM   8818  CA  THR A 539     -33.189 -35.252  41.072  1.00 47.700          C  
ATOM   8819  C   THR A 539     -34.647 -35.660  41.087  1.00 48.070          C  
ATOM   8820  O   THR A 539     -35.527 -34.819  41.290  1.00 48.220          O  
ATOM   8821  CB  THR A 539     -32.695 -35.151  39.615  1.00 66.610          C  
ATOM   8822  OG1 THR A 539     -31.336 -34.704  39.612  1.00 66.610          O  
ATOM   8823  CG2 THR A 539     -33.557 -34.148  38.828  1.00 66.610          C  
ATOM   8824  H   THR A 539     -31.630 -36.674  41.324  1.00 56.720          H  
ATOM   8825  HA  THR A 539     -33.100 -34.273  41.544  1.00 57.240          H  
ATOM   8826  HB  THR A 539     -32.744 -36.132  39.144  1.00 79.930          H  
ATOM   8827  HG1 THR A 539     -30.774 -35.435  39.962  1.00 79.930          H  
ATOM   8828 1HG2 THR A 539     -33.188 -34.080  37.814  1.00 79.930          H  
ATOM   8829 2HG2 THR A 539     -34.592 -34.473  38.812  1.00 79.930          H  
ATOM   8830 3HG2 THR A 539     -33.495 -33.170  39.302  1.00 79.930          H  
ATOM   8831  N   LEU A 540     -34.925 -36.944  40.856  1.00 48.250          N  
ATOM   8832  CA  LEU A 540     -36.299 -37.377  40.850  1.00 48.670          C  
ATOM   8833  C   LEU A 540     -36.920 -37.092  42.200  1.00 49.090          C  
ATOM   8834  O   LEU A 540     -38.010 -36.530  42.257  1.00 49.320          O  
ATOM   8835  CB  LEU A 540     -36.410 -38.869  40.534  1.00 67.970          C  
ATOM   8836  CG  LEU A 540     -37.848 -39.470  40.518  1.00 67.970          C  
ATOM   8837  CD1 LEU A 540     -38.694 -38.798  39.433  1.00 67.970          C  
ATOM   8838  CD2 LEU A 540     -37.748 -40.960  40.277  1.00 67.970          C  
ATOM   8839  H   LEU A 540     -34.177 -37.613  40.645  1.00 57.900          H  
ATOM   8840  HA  LEU A 540     -36.823 -36.807  40.093  1.00 58.400          H  
ATOM   8841 1HB  LEU A 540     -35.958 -39.044  39.559  1.00 81.560          H  
ATOM   8842 2HB  LEU A 540     -35.822 -39.417  41.275  1.00 81.560          H  
ATOM   8843  HG  LEU A 540     -38.330 -39.294  41.479  1.00 81.560          H  
ATOM   8844 1HD1 LEU A 540     -39.693 -39.233  39.436  1.00 81.560          H  
ATOM   8845 2HD1 LEU A 540     -38.778 -37.732  39.615  1.00 81.560          H  
ATOM   8846 3HD1 LEU A 540     -38.236 -38.963  38.469  1.00 81.560          H  
ATOM   8847 1HD2 LEU A 540     -38.748 -41.397  40.276  1.00 81.560          H  
ATOM   8848 2HD2 LEU A 540     -37.268 -41.144  39.314  1.00 81.560          H  
ATOM   8849 3HD2 LEU A 540     -37.154 -41.414  41.072  1.00 81.560          H  
ATOM   8850  N   GLY A 541     -36.210 -37.418  43.290  1.00 49.250          N  
ATOM   8851  CA  GLY A 541     -36.688 -37.176  44.649  1.00 49.700          C  
ATOM   8852  C   GLY A 541     -37.119 -35.722  44.820  1.00 49.990          C  
ATOM   8853  O   GLY A 541     -38.216 -35.434  45.326  1.00 50.360          O  
ATOM   8854  H   GLY A 541     -35.307 -37.892  43.171  1.00 59.100          H  
ATOM   8855 1HA  GLY A 541     -37.511 -37.848  44.885  1.00 59.640          H  
ATOM   8856 2HA  GLY A 541     -35.881 -37.398  45.348  1.00 59.640          H  
ATOM   8857  N   GLU A 542     -36.265 -34.787  44.381  1.00 49.860          N  
ATOM   8858  CA  GLU A 542     -36.582 -33.364  44.487  1.00 49.930          C  
ATOM   8859  C   GLU A 542     -37.852 -32.982  43.715  1.00 49.900          C  
ATOM   8860  O   GLU A 542     -38.607 -32.106  44.155  1.00 50.110          O  
ATOM   8861  CB  GLU A 542     -35.424 -32.498  43.978  1.00 69.870          C  
ATOM   8862  CG  GLU A 542     -34.176 -32.488  44.857  1.00 69.870          C  
ATOM   8863  CD  GLU A 542     -33.088 -31.604  44.294  1.00 69.870          C  
ATOM   8864  OE1 GLU A 542     -33.247 -31.141  43.189  1.00 69.870          O  
ATOM   8865  OE2 GLU A 542     -32.110 -31.384  44.970  1.00 69.870          O  
ATOM   8866  H   GLU A 542     -35.353 -35.092  44.013  1.00 59.830          H  
ATOM   8867  HA  GLU A 542     -36.745 -33.133  45.538  1.00 59.920          H  
ATOM   8868 1HB  GLU A 542     -35.123 -32.856  42.992  1.00 83.850          H  
ATOM   8869 2HB  GLU A 542     -35.765 -31.471  43.858  1.00 83.850          H  
ATOM   8870 1HG  GLU A 542     -34.441 -32.143  45.854  1.00 83.850          H  
ATOM   8871 2HG  GLU A 542     -33.802 -33.508  44.940  1.00 83.850          H  
ATOM   8872  N   LEU A 543     -38.083 -33.632  42.570  1.00 49.680          N  
ATOM   8873  CA  LEU A 543     -39.248 -33.369  41.729  1.00 49.670          C  
ATOM   8874  C   LEU A 543     -40.536 -34.010  42.269  1.00 49.930          C  
ATOM   8875  O   LEU A 543     -41.610 -33.405  42.202  1.00 50.170          O  
ATOM   8876  CB  LEU A 543     -38.969 -33.915  40.323  1.00 69.540          C  
ATOM   8877  CG  LEU A 543     -37.824 -33.234  39.531  1.00 69.540          C  
ATOM   8878  CD1 LEU A 543     -37.546 -34.027  38.307  1.00 69.540          C  
ATOM   8879  CD2 LEU A 543     -38.204 -31.858  39.144  1.00 69.540          C  
ATOM   8880  H   LEU A 543     -37.386 -34.318  42.254  1.00 59.620          H  
ATOM   8881  HA  LEU A 543     -39.408 -32.297  41.693  1.00 59.600          H  
ATOM   8882 1HB  LEU A 543     -38.725 -34.971  40.411  1.00 83.450          H  
ATOM   8883 2HB  LEU A 543     -39.879 -33.827  39.732  1.00 83.450          H  
ATOM   8884  HG  LEU A 543     -36.925 -33.199  40.139  1.00 83.450          H  
ATOM   8885 1HD1 LEU A 543     -36.743 -33.546  37.760  1.00 83.450          H  
ATOM   8886 2HD1 LEU A 543     -37.246 -35.023  38.597  1.00 83.450          H  
ATOM   8887 3HD1 LEU A 543     -38.433 -34.073  37.682  1.00 83.450          H  
ATOM   8888 1HD2 LEU A 543     -37.392 -31.403  38.577  1.00 83.450          H  
ATOM   8889 2HD2 LEU A 543     -39.100 -31.901  38.524  1.00 83.450          H  
ATOM   8890 3HD2 LEU A 543     -38.394 -31.260  40.022  1.00 83.450          H  
ATOM   8891  N   ILE A 544     -40.432 -35.219  42.836  1.00 49.920          N  
ATOM   8892  CA  ILE A 544     -41.620 -35.919  43.342  1.00 50.230          C  
ATOM   8893  C   ILE A 544     -41.892 -35.642  44.823  1.00 50.940          C  
ATOM   8894  O   ILE A 544     -42.954 -36.006  45.330  1.00 51.220          O  
ATOM   8895  CB  ILE A 544     -41.561 -37.446  43.069  1.00 70.200          C  
ATOM   8896  CG1 ILE A 544     -40.410 -38.127  43.860  1.00 70.200          C  
ATOM   8897  CG2 ILE A 544     -41.381 -37.647  41.569  1.00 70.200          C  
ATOM   8898  CD1 ILE A 544     -40.413 -39.642  43.848  1.00 70.200          C  
ATOM   8899  H   ILE A 544     -39.516 -35.674  42.827  1.00 59.900          H  
ATOM   8900  HA  ILE A 544     -42.478 -35.545  42.788  1.00 60.280          H  
ATOM   8901  HB  ILE A 544     -42.492 -37.905  43.386  1.00 84.240          H  
ATOM   8902 1HG1 ILE A 544     -39.494 -37.822  43.454  1.00 84.240          H  
ATOM   8903 2HG1 ILE A 544     -40.448 -37.793  44.881  1.00 84.240          H  
ATOM   8904 1HG2 ILE A 544     -41.364 -38.700  41.321  1.00 84.240          H  
ATOM   8905 2HG2 ILE A 544     -42.208 -37.172  41.045  1.00 84.240          H  
ATOM   8906 3HG2 ILE A 544     -40.447 -37.186  41.258  1.00 84.240          H  
ATOM   8907 1HD1 ILE A 544     -39.566 -40.001  44.432  1.00 84.240          H  
ATOM   8908 2HD1 ILE A 544     -41.338 -40.002  44.293  1.00 84.240          H  
ATOM   8909 3HD1 ILE A 544     -40.328 -40.021  42.837  1.00 84.240          H  
ATOM   8910  N   LYS A 545     -40.960 -34.948  45.480  1.00 51.250          N  
ATOM   8911  CA  LYS A 545     -41.035 -34.542  46.878  1.00 51.950          C  
ATOM   8912  C   LYS A 545     -41.041 -35.718  47.833  1.00 52.050          C  
ATOM   8913  O   LYS A 545     -41.871 -35.784  48.744  1.00 52.120          O  
ATOM   8914  CB  LYS A 545     -42.272 -33.659  47.138  1.00 72.450          C  
ATOM   8915  CG  LYS A 545     -42.439 -32.467  46.172  1.00 72.450          C  
ATOM   8916  CD  LYS A 545     -41.268 -31.510  46.252  1.00 72.450          C  
ATOM   8917  CE  LYS A 545     -41.456 -30.308  45.352  1.00 72.450          C  
ATOM   8918  NZ  LYS A 545     -40.238 -29.453  45.340  1.00 72.450          N  
ATOM   8919  H   LYS A 545     -40.087 -34.741  44.994  1.00 61.500          H  
ATOM   8920  HA  LYS A 545     -40.140 -33.964  47.103  1.00 62.340          H  
ATOM   8921 1HB  LYS A 545     -43.181 -34.258  47.091  1.00 86.940          H  
ATOM   8922 2HB  LYS A 545     -42.211 -33.252  48.144  1.00 86.940          H  
ATOM   8923 1HG  LYS A 545     -42.531 -32.827  45.147  1.00 86.940          H  
ATOM   8924 2HG  LYS A 545     -43.351 -31.930  46.431  1.00 86.940          H  
ATOM   8925 1HD  LYS A 545     -41.116 -31.186  47.274  1.00 86.940          H  
ATOM   8926 2HD  LYS A 545     -40.373 -32.019  45.922  1.00 86.940          H  
ATOM   8927 1HE  LYS A 545     -41.660 -30.650  44.337  1.00 86.940          H  
ATOM   8928 2HE  LYS A 545     -42.300 -29.719  45.705  1.00 86.940          H  
ATOM   8929 1HZ  LYS A 545     -40.378 -28.660  44.734  1.00 86.940          H  
ATOM   8930 2HZ  LYS A 545     -40.044 -29.133  46.282  1.00 86.940          H  
ATOM   8931 3HZ  LYS A 545     -39.454 -30.019  44.996  1.00 86.940          H  
ATOM   8932  N   VAL A 546     -40.121 -36.646  47.611  1.00 52.080          N  
ATOM   8933  CA  VAL A 546     -39.994 -37.800  48.487  1.00 52.240          C  
ATOM   8934  C   VAL A 546     -38.596 -37.834  49.138  1.00 52.460          C  
ATOM   8935  O   VAL A 546     -38.235 -37.920  47.969  1.00 52.410          O  
ATOM   8936  CB  VAL A 546     -40.292 -39.101  47.710  1.00 73.070          C  
ATOM   8937  CG1 VAL A 546     -40.081 -40.332  48.602  1.00 73.070          C  
ATOM   8938  CG2 VAL A 546     -41.752 -39.044  47.248  1.00 73.070          C  
ATOM   8939  H   VAL A 546     -39.461 -36.475  46.844  1.00 62.500          H  
ATOM   8940  HA  VAL A 546     -40.784 -37.705  49.228  1.00 62.690          H  
ATOM   8941  HB  VAL A 546     -39.628 -39.190  46.850  1.00 87.690          H  
ATOM   8942 1HG1 VAL A 546     -40.311 -41.230  48.034  1.00 87.690          H  
ATOM   8943 2HG1 VAL A 546     -39.043 -40.385  48.939  1.00 87.690          H  
ATOM   8944 3HG1 VAL A 546     -40.728 -40.274  49.459  1.00 87.690          H  
ATOM   8945 1HG2 VAL A 546     -41.996 -39.945  46.702  1.00 87.690          H  
ATOM   8946 2HG2 VAL A 546     -42.399 -38.958  48.118  1.00 87.690          H  
ATOM   8947 3HG2 VAL A 546     -41.912 -38.182  46.608  1.00 87.690          H  
ATOM   8948  N   ASN A 547     -39.377 -37.784  50.215  1.00 52.810          N  
ATOM   8949  CA  ASN A 547     -38.836 -37.693  51.546  1.00 53.110          C  
ATOM   8950  C   ASN A 547     -39.842 -38.256  52.546  1.00 53.520          C  
ATOM   8951  O   ASN A 547     -40.913 -37.676  52.743  1.00 53.820          O  
ATOM   8952  CB  ASN A 547     -38.487 -36.241  51.815  1.00 74.230          C  
ATOM   8953  CG  ASN A 547     -37.806 -35.975  53.106  1.00 74.230          C  
ATOM   8954  OD1 ASN A 547     -38.377 -36.191  54.184  1.00 74.230          O  
ATOM   8955  ND2 ASN A 547     -36.581 -35.489  53.036  1.00 74.230          N  
ATOM   8956  H   ASN A 547     -40.380 -37.823  50.140  1.00 63.370          H  
ATOM   8957  HA  ASN A 547     -37.934 -38.302  51.602  1.00 63.730          H  
ATOM   8958 1HB  ASN A 547     -37.848 -35.872  51.015  1.00 89.080          H  
ATOM   8959 2HB  ASN A 547     -39.396 -35.666  51.780  1.00 89.080          H  
ATOM   8960 1HD2 ASN A 547     -36.075 -35.274  53.878  1.00 89.080          H  
ATOM   8961 2HD2 ASN A 547     -36.152 -35.319  52.148  1.00 89.080          H  
ATOM   8962  N   ASP A 548     -39.522 -39.407  53.146  1.00 53.640          N  
ATOM   8963  CA  ASP A 548     -40.464 -40.067  54.053  1.00 54.050          C  
ATOM   8964  C   ASP A 548     -40.830 -39.216  55.261  1.00 54.760          C  
ATOM   8965  O   ASP A 548     -41.980 -39.249  55.719  1.00 55.190          O  
ATOM   8966  CB  ASP A 548     -39.926 -41.423  54.498  1.00 75.510          C  
ATOM   8967  CG  ASP A 548     -39.970 -42.531  53.383  1.00 75.510          C  
ATOM   8968  OD1 ASP A 548     -40.671 -42.385  52.376  1.00 75.510          O  
ATOM   8969  OD2 ASP A 548     -39.289 -43.499  53.560  1.00 75.510          O  
ATOM   8970  H   ASP A 548     -38.630 -39.845  52.952  1.00 64.370          H  
ATOM   8971  HA  ASP A 548     -41.377 -40.249  53.509  1.00 64.860          H  
ATOM   8972 1HB  ASP A 548     -38.897 -41.307  54.827  1.00 90.610          H  
ATOM   8973 2HB  ASP A 548     -40.502 -41.777  55.357  1.00 90.610          H  
ATOM   8974  N   LYS A 549     -39.867 -38.448  55.785  1.00 54.900          N  
ATOM   8975  CA  LYS A 549     -40.162 -37.581  56.920  1.00 55.590          C  
ATOM   8976  C   LYS A 549     -41.220 -36.562  56.537  1.00 55.840          C  
ATOM   8977  O   LYS A 549     -42.169 -36.336  57.291  1.00 56.400          O  
ATOM   8978  CB  LYS A 549     -38.919 -36.855  57.438  1.00 77.550          C  
ATOM   8979  CG  LYS A 549     -39.185 -35.954  58.652  1.00 77.550          C  
ATOM   8980  CD  LYS A 549     -37.904 -35.309  59.161  1.00 77.550          C  
ATOM   8981  CE  LYS A 549     -38.176 -34.382  60.341  1.00 77.550          C  
ATOM   8982  NZ  LYS A 549     -36.923 -33.753  60.844  1.00 77.550          N  
ATOM   8983  H   LYS A 549     -38.936 -38.487  55.392  1.00 65.880          H  
ATOM   8984  HA  LYS A 549     -40.564 -38.194  57.728  1.00 66.710          H  
ATOM   8985 1HB  LYS A 549     -38.156 -37.583  57.713  1.00 93.060          H  
ATOM   8986 2HB  LYS A 549     -38.507 -36.227  56.659  1.00 93.060          H  
ATOM   8987 1HG  LYS A 549     -39.879 -35.163  58.370  1.00 93.060          H  
ATOM   8988 2HG  LYS A 549     -39.638 -36.543  59.450  1.00 93.060          H  
ATOM   8989 1HD  LYS A 549     -37.202 -36.084  59.470  1.00 93.060          H  
ATOM   8990 2HD  LYS A 549     -37.453 -34.730  58.355  1.00 93.060          H  
ATOM   8991 1HE  LYS A 549     -38.867 -33.597  60.030  1.00 93.060          H  
ATOM   8992 2HE  LYS A 549     -38.633 -34.953  61.150  1.00 93.060          H  
ATOM   8993 1HZ  LYS A 549     -37.136 -33.146  61.624  1.00 93.060          H  
ATOM   8994 2HZ  LYS A 549     -36.281 -34.473  61.145  1.00 93.060          H  
ATOM   8995 3HZ  LYS A 549     -36.496 -33.211  60.106  1.00 93.060          H  
ATOM   8996  N   TYR A 550     -41.056 -35.938  55.368  1.00 55.430          N  
ATOM   8997  CA  TYR A 550     -42.008 -34.923  54.935  1.00 55.640          C  
ATOM   8998  C   TYR A 550     -43.387 -35.523  54.681  1.00 55.710          C  
ATOM   8999  O   TYR A 550     -44.396 -34.904  55.041  1.00 56.090          O  
ATOM   9000  CB  TYR A 550     -41.507 -34.207  53.685  1.00 77.810          C  
ATOM   9001  CG  TYR A 550     -40.198 -33.416  53.879  1.00 77.810          C  
ATOM   9002  CD1 TYR A 550     -39.675 -33.135  55.158  1.00 77.810          C  
ATOM   9003  CD2 TYR A 550     -39.518 -32.964  52.756  1.00 77.810          C  
ATOM   9004  CE1 TYR A 550     -38.502 -32.438  55.280  1.00 77.810          C  
ATOM   9005  CE2 TYR A 550     -38.340 -32.260  52.894  1.00 77.810          C  
ATOM   9006  CZ  TYR A 550     -37.833 -32.001  54.148  1.00 77.810          C  
ATOM   9007  OH  TYR A 550     -36.656 -31.301  54.288  1.00 77.810          O  
ATOM   9008  H   TYR A 550     -40.220 -36.139  54.809  1.00 66.520          H  
ATOM   9009  HA  TYR A 550     -42.135 -34.196  55.733  1.00 66.770          H  
ATOM   9010 1HB  TYR A 550     -41.347 -34.944  52.898  1.00 93.370          H  
ATOM   9011 2HB  TYR A 550     -42.271 -33.518  53.332  1.00 93.370          H  
ATOM   9012  HD1 TYR A 550     -40.167 -33.462  56.064  1.00 93.370          H  
ATOM   9013  HD2 TYR A 550     -39.912 -33.170  51.759  1.00 93.370          H  
ATOM   9014  HE1 TYR A 550     -38.099 -32.231  56.269  1.00 93.370          H  
ATOM   9015  HE2 TYR A 550     -37.807 -31.912  52.009  1.00 93.370          H  
ATOM   9016  HH  TYR A 550     -36.323 -31.056  53.422  1.00 93.370          H  
ATOM   9017  N   LYS A 551     -43.450 -36.722  54.073  1.00 55.390          N  
ATOM   9018  CA  LYS A 551     -44.748 -37.362  53.849  1.00 55.480          C  
ATOM   9019  C   LYS A 551     -45.441 -37.628  55.181  1.00 56.000          C  
ATOM   9020  O   LYS A 551     -46.643 -37.378  55.323  1.00 56.260          O  
ATOM   9021  CB  LYS A 551     -44.611 -38.694  53.107  1.00 77.640          C  
ATOM   9022  CG  LYS A 551     -44.258 -38.632  51.601  1.00 77.640          C  
ATOM   9023  CD  LYS A 551     -44.332 -40.054  50.957  1.00 77.640          C  
ATOM   9024  CE  LYS A 551     -43.138 -40.893  51.408  1.00 77.640          C  
ATOM   9025  NZ  LYS A 551     -43.051 -42.237  50.806  1.00 77.640          N  
ATOM   9026  H   LYS A 551     -42.584 -37.167  53.749  1.00 66.470          H  
ATOM   9027  HA  LYS A 551     -45.373 -36.687  53.265  1.00 66.580          H  
ATOM   9028 1HB  LYS A 551     -43.842 -39.266  53.614  1.00 93.160          H  
ATOM   9029 2HB  LYS A 551     -45.543 -39.249  53.204  1.00 93.160          H  
ATOM   9030 1HG  LYS A 551     -44.950 -37.962  51.090  1.00 93.160          H  
ATOM   9031 2HG  LYS A 551     -43.246 -38.236  51.484  1.00 93.160          H  
ATOM   9032 1HD  LYS A 551     -45.257 -40.552  51.252  1.00 93.160          H  
ATOM   9033 2HD  LYS A 551     -44.314 -39.964  49.871  1.00 93.160          H  
ATOM   9034 1HE  LYS A 551     -42.237 -40.342  51.166  1.00 93.160          H  
ATOM   9035 2HE  LYS A 551     -43.189 -41.036  52.473  1.00 93.160          H  
ATOM   9036 1HZ  LYS A 551     -42.181 -42.640  51.226  1.00 93.160          H  
ATOM   9037 2HZ  LYS A 551     -43.854 -42.785  51.062  1.00 93.160          H  
ATOM   9038 3HZ  LYS A 551     -42.978 -42.208  49.804  1.00 93.160          H  
ATOM   9039  N   THR A 552     -44.663 -38.105  56.164  1.00 56.200          N  
ATOM   9040  CA  THR A 552     -45.171 -38.417  57.490  1.00 56.720          C  
ATOM   9041  C   THR A 552     -45.707 -37.158  58.143  1.00 57.230          C  
ATOM   9042  O   THR A 552     -46.784 -37.165  58.752  1.00 57.570          O  
ATOM   9043  CB  THR A 552     -44.062 -39.020  58.384  1.00 79.200          C  
ATOM   9044  OG1 THR A 552     -43.580 -40.241  57.794  1.00 79.200          O  
ATOM   9045  CG2 THR A 552     -44.623 -39.318  59.775  1.00 79.200          C  
ATOM   9046  H   THR A 552     -43.683 -38.315  55.966  1.00 67.440          H  
ATOM   9047  HA  THR A 552     -45.986 -39.135  57.397  1.00 68.060          H  
ATOM   9048  HB  THR A 552     -43.235 -38.319  58.470  1.00 95.040          H  
ATOM   9049  HG1 THR A 552     -43.060 -40.024  56.985  1.00 95.040          H  
ATOM   9050 1HG2 THR A 552     -43.837 -39.749  60.391  1.00 95.040          H  
ATOM   9051 2HG2 THR A 552     -44.983 -38.404  60.246  1.00 95.040          H  
ATOM   9052 3HG2 THR A 552     -45.446 -40.025  59.684  1.00 95.040          H  
ATOM   9053  N   CYS A 553     -44.942 -36.069  58.033  1.00 57.290          N  
ATOM   9054  CA  CYS A 553     -45.349 -34.822  58.633  1.00 57.800          C  
ATOM   9055  C   CYS A 553     -46.666 -34.396  58.024  1.00 57.770          C  
ATOM   9056  O   CYS A 553     -47.588 -34.034  58.748  1.00 58.240          O  
ATOM   9057  CB  CYS A 553     -44.307 -33.733  58.374  1.00 80.720          C  
ATOM   9058  SG  CYS A 553     -42.728 -33.990  59.221  1.00 80.720          S  
ATOM   9059  H   CYS A 553     -44.043 -36.138  57.554  1.00 68.750          H  
ATOM   9060  HA  CYS A 553     -45.472 -34.964  59.707  1.00 69.360          H  
ATOM   9061 1HB  CYS A 553     -44.111 -33.665  57.305  1.00 96.860          H  
ATOM   9062 2HB  CYS A 553     -44.705 -32.774  58.693  1.00 96.860          H  
ATOM   9063  HG  CYS A 553     -42.368 -35.078  58.489  1.00 96.860          H  
ATOM   9064  N   ALA A 554     -46.799 -34.496  56.696  1.00 57.220          N  
ATOM   9065  CA  ALA A 554     -48.027 -34.084  56.039  1.00 57.170          C  
ATOM   9066  C   ALA A 554     -49.244 -34.862  56.541  1.00 57.380          C  
ATOM   9067  O   ALA A 554     -50.313 -34.271  56.745  1.00 57.750          O  
ATOM   9068  CB  ALA A 554     -47.887 -34.261  54.548  1.00 80.060          C  
ATOM   9069  H   ALA A 554     -46.000 -34.800  56.129  1.00 68.660          H  
ATOM   9070  HA  ALA A 554     -48.182 -33.030  56.251  1.00 68.600          H  
ATOM   9071 1HB  ALA A 554     -48.783 -33.922  54.075  1.00 96.070          H  
ATOM   9072 2HB  ALA A 554     -47.034 -33.681  54.195  1.00 96.070          H  
ATOM   9073 3HB  ALA A 554     -47.729 -35.312  54.319  1.00 96.070          H  
ATOM   9074  N   GLU A 555     -49.092 -36.175  56.773  1.00 57.210          N  
ATOM   9075  CA  GLU A 555     -50.212 -36.976  57.269  1.00 57.430          C  
ATOM   9076  C   GLU A 555     -50.682 -36.501  58.643  1.00 58.130          C  
ATOM   9077  O   GLU A 555     -51.887 -36.438  58.911  1.00 58.450          O  
ATOM   9078  CB  GLU A 555     -49.830 -38.456  57.362  1.00 80.310          C  
ATOM   9079  CG  GLU A 555     -49.646 -39.157  56.023  1.00 80.310          C  
ATOM   9080  CD  GLU A 555     -49.206 -40.594  56.172  1.00 80.310          C  
ATOM   9081  OE1 GLU A 555     -48.933 -40.995  57.279  1.00 80.310          O  
ATOM   9082  OE2 GLU A 555     -49.142 -41.285  55.182  1.00 80.310          O  
ATOM   9083  H   GLU A 555     -48.200 -36.623  56.524  1.00 68.650          H  
ATOM   9084  HA  GLU A 555     -51.039 -36.872  56.570  1.00 68.920          H  
ATOM   9085 1HB  GLU A 555     -48.895 -38.552  57.917  1.00 96.380          H  
ATOM   9086 2HB  GLU A 555     -50.596 -38.991  57.921  1.00 96.380          H  
ATOM   9087 1HG  GLU A 555     -50.590 -39.129  55.480  1.00 96.380          H  
ATOM   9088 2HG  GLU A 555     -48.908 -38.613  55.440  1.00 96.380          H  
ATOM   9089  N   VAL A 556     -49.724 -36.136  59.498  1.00 58.400          N  
ATOM   9090  CA  VAL A 556     -50.018 -35.630  60.834  1.00 59.100          C  
ATOM   9091  C   VAL A 556     -50.654 -34.238  60.751  1.00 59.420          C  
ATOM   9092  O   VAL A 556     -51.678 -33.960  61.386  1.00 59.930          O  
ATOM   9093  CB  VAL A 556     -48.730 -35.597  61.685  1.00 82.460          C  
ATOM   9094  CG1 VAL A 556     -48.986 -34.915  63.040  1.00 82.460          C  
ATOM   9095  CG2 VAL A 556     -48.235 -37.037  61.885  1.00 82.460          C  
ATOM   9096  H   VAL A 556     -48.749 -36.274  59.198  1.00 70.080          H  
ATOM   9097  HA  VAL A 556     -50.727 -36.306  61.309  1.00 70.920          H  
ATOM   9098  HB  VAL A 556     -47.968 -35.021  61.158  1.00 98.950          H  
ATOM   9099 1HG1 VAL A 556     -48.062 -34.903  63.615  1.00 98.950          H  
ATOM   9100 2HG1 VAL A 556     -49.324 -33.890  62.892  1.00 98.950          H  
ATOM   9101 3HG1 VAL A 556     -49.748 -35.469  63.589  1.00 98.950          H  
ATOM   9102 1HG2 VAL A 556     -47.315 -37.031  62.467  1.00 98.950          H  
ATOM   9103 2HG2 VAL A 556     -48.995 -37.611  62.411  1.00 98.950          H  
ATOM   9104 3HG2 VAL A 556     -48.043 -37.500  60.918  1.00 98.950          H  
ATOM   9105  N   ILE A 557     -50.055 -33.382  59.923  1.00 59.120          N  
ATOM   9106  CA  ILE A 557     -50.462 -32.002  59.721  1.00 59.370          C  
ATOM   9107  C   ILE A 557     -51.884 -31.924  59.221  1.00 59.270          C  
ATOM   9108  O   ILE A 557     -52.627 -31.046  59.665  1.00 59.670          O  
ATOM   9109  CB  ILE A 557     -49.522 -31.277  58.749  1.00 83.020          C  
ATOM   9110  CG1 ILE A 557     -48.127 -31.058  59.433  1.00 83.020          C  
ATOM   9111  CG2 ILE A 557     -50.129 -29.968  58.362  1.00 83.020          C  
ATOM   9112  CD1 ILE A 557     -47.009 -30.631  58.480  1.00 83.020          C  
ATOM   9113  H   ILE A 557     -49.225 -33.708  59.434  1.00 70.940          H  
ATOM   9114  HA  ILE A 557     -50.412 -31.486  60.668  1.00 71.240          H  
ATOM   9115  HB  ILE A 557     -49.366 -31.877  57.870  1.00 99.620          H  
ATOM   9116 1HG1 ILE A 557     -48.226 -30.283  60.191  1.00 99.620          H  
ATOM   9117 2HG1 ILE A 557     -47.834 -31.975  59.925  1.00 99.620          H  
ATOM   9118 1HG2 ILE A 557     -49.472 -29.481  57.717  1.00 99.620          H  
ATOM   9119 2HG2 ILE A 557     -51.086 -30.090  57.858  1.00 99.620          H  
ATOM   9120 3HG2 ILE A 557     -50.269 -29.385  59.247  1.00 99.620          H  
ATOM   9121 1HD1 ILE A 557     -46.090 -30.503  59.048  1.00 99.620          H  
ATOM   9122 2HD1 ILE A 557     -46.861 -31.391  57.716  1.00 99.620          H  
ATOM   9123 3HD1 ILE A 557     -47.256 -29.688  58.011  1.00 99.620          H  
ATOM   9124  N   GLY A 558     -52.283 -32.847  58.350  1.00 58.770          N  
ATOM   9125  CA  GLY A 558     -53.622 -32.912  57.781  1.00 58.660          C  
ATOM   9126  C   GLY A 558     -54.733 -32.891  58.845  1.00 58.920          C  
ATOM   9127  O   GLY A 558     -55.887 -32.588  58.528  1.00 59.000          O  
ATOM   9128  H   GLY A 558     -51.584 -33.512  58.002  1.00 70.520          H  
ATOM   9129 1HA  GLY A 558     -53.758 -32.079  57.090  1.00 70.390          H  
ATOM   9130 2HA  GLY A 558     -53.704 -33.826  57.193  1.00 70.390          H  
ATOM   9131  N   GLY A 559     -54.410 -33.145  60.122  1.00 59.090          N  
ATOM   9132  CA  GLY A 559     -55.408 -33.080  61.189  1.00 59.370          C  
ATOM   9133  C   GLY A 559     -55.937 -31.632  61.329  1.00 59.280          C  
ATOM   9134  O   GLY A 559     -56.967 -31.384  61.960  1.00 59.580          O  
ATOM   9135  H   GLY A 559     -53.444 -33.393  60.371  1.00 70.910          H  
ATOM   9136 1HA  GLY A 559     -56.228 -33.760  60.968  1.00 71.240          H  
ATOM   9137 2HA  GLY A 559     -54.954 -33.402  62.125  1.00 71.240          H  
ATOM   9138  N   ASN A 560     -55.214 -30.687  60.717  1.00 58.900          N  
ATOM   9139  CA  ASN A 560     -55.491 -29.265  60.658  1.00 58.790          C  
ATOM   9140  C   ASN A 560     -55.564 -28.827  59.183  1.00 58.720          C  
ATOM   9141  O   ASN A 560     -55.156 -27.704  58.850  1.00 58.470          O  
ATOM   9142  CB  ASN A 560     -54.392 -28.506  61.379  1.00 82.350          C  
ATOM   9143  CG  ASN A 560     -54.725 -27.083  61.775  1.00 82.350          C  
ATOM   9144  OD1 ASN A 560     -55.852 -26.766  62.193  1.00 82.350          O  
ATOM   9145  ND2 ASN A 560     -53.734 -26.226  61.653  1.00 82.350          N  
ATOM   9146  H   ASN A 560     -54.358 -30.987  60.248  1.00 70.680          H  
ATOM   9147  HA  ASN A 560     -56.457 -29.066  61.122  1.00 70.550          H  
ATOM   9148 1HB  ASN A 560     -54.118 -29.055  62.277  1.00 98.820          H  
ATOM   9149 2HB  ASN A 560     -53.511 -28.490  60.740  1.00 98.820          H  
ATOM   9150 1HD2 ASN A 560     -53.847 -25.266  61.917  1.00 98.820          H  
ATOM   9151 2HD2 ASN A 560     -52.841 -26.565  61.287  1.00 98.820          H  
ATOM   9152  N   SER A 561     -56.162 -29.689  58.326  1.00 58.990          N  
ATOM   9153  CA  SER A 561     -56.309 -29.507  56.869  1.00 58.920          C  
ATOM   9154  C   SER A 561     -57.038 -28.242  56.433  1.00 58.600          C  
ATOM   9155  O   SER A 561     -57.033 -27.888  55.253  1.00 58.510          O  
ATOM   9156  CB  SER A 561     -57.039 -30.688  56.255  1.00 82.520          C  
ATOM   9157  OG  SER A 561     -58.362 -30.756  56.714  1.00 82.520          O  
ATOM   9158  H   SER A 561     -56.463 -30.603  58.678  1.00 70.790          H  
ATOM   9159  HA  SER A 561     -55.305 -29.475  56.455  1.00 70.700          H  
ATOM   9160 1HB  SER A 561     -57.040 -30.581  55.173  1.00 99.020          H  
ATOM   9161 2HB  SER A 561     -56.521 -31.603  56.475  1.00 99.020          H  
ATOM   9162  HG  SER A 561     -58.743 -31.540  56.304  1.00 99.020          H  
ATOM   9163  N   LEU A 562     -57.679 -27.569  57.374  1.00 58.470          N  
ATOM   9164  CA  LEU A 562     -58.370 -26.318  57.119  1.00 58.200          C  
ATOM   9165  C   LEU A 562     -57.395 -25.231  56.656  1.00 57.900          C  
ATOM   9166  O   LEU A 562     -57.796 -24.276  55.985  1.00 57.720          O  
ATOM   9167  CB  LEU A 562     -59.045 -25.813  58.401  1.00 81.590          C  
ATOM   9168  CG  LEU A 562     -60.223 -26.621  58.972  1.00 81.590          C  
ATOM   9169  CD1 LEU A 562     -60.589 -26.022  60.324  1.00 81.590          C  
ATOM   9170  CD2 LEU A 562     -61.419 -26.573  58.020  1.00 81.590          C  
ATOM   9171  H   LEU A 562     -57.662 -27.951  58.307  1.00 70.160          H  
ATOM   9172  HA  LEU A 562     -59.101 -26.477  56.331  1.00 69.840          H  
ATOM   9173 1HB  LEU A 562     -58.285 -25.776  59.173  1.00 97.910          H  
ATOM   9174 2HB  LEU A 562     -59.389 -24.792  58.226  1.00 97.910          H  
ATOM   9175  HG  LEU A 562     -59.921 -27.656  59.122  1.00 97.910          H  
ATOM   9176 1HD1 LEU A 562     -61.416 -26.584  60.759  1.00 97.910          H  
ATOM   9177 2HD1 LEU A 562     -59.727 -26.072  60.993  1.00 97.910          H  
ATOM   9178 3HD1 LEU A 562     -60.887 -24.982  60.195  1.00 97.910          H  
ATOM   9179 1HD2 LEU A 562     -62.244 -27.139  58.452  1.00 97.910          H  
ATOM   9180 2HD2 LEU A 562     -61.729 -25.537  57.874  1.00 97.910          H  
ATOM   9181 3HD2 LEU A 562     -61.158 -27.009  57.061  1.00 97.910          H  
ATOM   9182  N   PHE A 563     -56.121 -25.349  57.047  1.00 57.900          N  
ATOM   9183  CA  PHE A 563     -55.142 -24.324  56.721  1.00 57.690          C  
ATOM   9184  C   PHE A 563     -54.019 -24.882  55.861  1.00 57.210          C  
ATOM   9185  O   PHE A 563     -53.597 -26.023  56.058  1.00 57.100          O  
ATOM   9186  CB  PHE A 563     -54.546 -23.803  58.001  1.00 80.850          C  
ATOM   9187  CG  PHE A 563     -55.514 -23.222  58.926  1.00 80.850          C  
ATOM   9188  CD1 PHE A 563     -56.098 -24.028  59.880  1.00 80.850          C  
ATOM   9189  CD2 PHE A 563     -55.853 -21.890  58.871  1.00 80.850          C  
ATOM   9190  CE1 PHE A 563     -57.009 -23.522  60.765  1.00 80.850          C  
ATOM   9191  CE2 PHE A 563     -56.767 -21.371  59.758  1.00 80.850          C  
ATOM   9192  CZ  PHE A 563     -57.348 -22.191  60.707  1.00 80.850          C  
ATOM   9193  H   PHE A 563     -55.830 -26.171  57.587  1.00 69.480          H  
ATOM   9194  HA  PHE A 563     -55.634 -23.516  56.181  1.00 69.230          H  
ATOM   9195 1HB  PHE A 563     -54.015 -24.605  58.514  1.00 97.020          H  
ATOM   9196 2HB  PHE A 563     -53.850 -23.048  57.749  1.00 97.020          H  
ATOM   9197  HD1 PHE A 563     -55.827 -25.087  59.922  1.00 97.020          H  
ATOM   9198  HD2 PHE A 563     -55.391 -21.247  58.121  1.00 97.020          H  
ATOM   9199  HE1 PHE A 563     -57.460 -24.178  61.513  1.00 97.020          H  
ATOM   9200  HE2 PHE A 563     -57.034 -20.314  59.712  1.00 97.020          H  
ATOM   9201  HZ  PHE A 563     -58.072 -21.782  61.411  1.00 97.020          H  
ATOM   9202  N   HIS A 564     -53.467 -24.055  54.967  1.00 56.960          N  
ATOM   9203  CA  HIS A 564     -52.403 -24.516  54.076  1.00 56.530          C  
ATOM   9204  C   HIS A 564     -51.338 -23.495  53.697  1.00 56.190          C  
ATOM   9205  O   HIS A 564     -51.542 -22.282  53.805  1.00 56.330          O  
ATOM   9206  CB  HIS A 564     -53.025 -25.044  52.798  1.00 79.310          C  
ATOM   9207  CG  HIS A 564     -53.827 -24.028  52.046  1.00 79.310          C  
ATOM   9208  ND1 HIS A 564     -55.179 -23.846  52.258  1.00 79.310          N  
ATOM   9209  CD2 HIS A 564     -53.468 -23.121  51.119  1.00 79.310          C  
ATOM   9210  CE1 HIS A 564     -55.616 -22.881  51.470  1.00 79.310          C  
ATOM   9211  NE2 HIS A 564     -54.598 -22.422  50.768  1.00 79.310          N  
ATOM   9212  H   HIS A 564     -53.824 -23.114  54.867  1.00 68.350          H  
ATOM   9213  HA  HIS A 564     -51.880 -25.335  54.537  1.00 67.840          H  
ATOM   9214 1HB  HIS A 564     -52.237 -25.409  52.166  1.00 95.180          H  
ATOM   9215 2HB  HIS A 564     -53.676 -25.877  53.031  1.00 95.180          H  
ATOM   9216  HD1 HIS A 564     -55.789 -24.503  52.710  1.00 95.180          H  
ATOM   9217  HD2 HIS A 564     -52.519 -22.891  50.672  1.00 95.180          H  
ATOM   9218  HE1 HIS A 564     -56.666 -22.590  51.485  1.00 95.180          H  
ATOM   9219  N   ILE A 565     -50.197 -24.013  53.226  1.00 55.690          N  
ATOM   9220  CA  ILE A 565     -49.105 -23.185  52.738  1.00 55.380          C  
ATOM   9221  C   ILE A 565     -49.055 -23.096  51.226  1.00 54.850          C  
ATOM   9222  O   ILE A 565     -48.745 -24.066  50.538  1.00 54.620          O  
ATOM   9223  CB  ILE A 565     -47.729 -23.738  53.192  1.00 77.660          C  
ATOM   9224  CG1 ILE A 565     -47.647 -23.900  54.761  1.00 77.660          C  
ATOM   9225  CG2 ILE A 565     -46.568 -22.863  52.621  1.00 77.660          C  
ATOM   9226  CD1 ILE A 565     -47.860 -22.633  55.577  1.00 77.660          C  
ATOM   9227  H   ILE A 565     -50.084 -25.033  53.208  1.00 66.830          H  
ATOM   9228  HA  ILE A 565     -49.236 -22.175  53.119  1.00 66.460          H  
ATOM   9229  HB  ILE A 565     -47.627 -24.743  52.792  1.00 93.190          H  
ATOM   9230 1HG1 ILE A 565     -48.391 -24.638  55.060  1.00 93.190          H  
ATOM   9231 2HG1 ILE A 565     -46.662 -24.292  55.007  1.00 93.190          H  
ATOM   9232 1HG2 ILE A 565     -45.616 -23.294  52.917  1.00 93.190          H  
ATOM   9233 2HG2 ILE A 565     -46.611 -22.830  51.532  1.00 93.190          H  
ATOM   9234 3HG2 ILE A 565     -46.639 -21.847  53.004  1.00 93.190          H  
ATOM   9235 1HD1 ILE A 565     -47.773 -22.864  56.633  1.00 93.190          H  
ATOM   9236 2HD1 ILE A 565     -47.110 -21.891  55.321  1.00 93.190          H  
ATOM   9237 3HD1 ILE A 565     -48.844 -22.229  55.380  1.00 93.190          H  
ATOM   9238  N   VAL A 566     -49.308 -21.907  50.724  1.00 54.680          N  
ATOM   9239  CA  VAL A 566     -49.296 -21.626  49.304  1.00 54.230          C  
ATOM   9240  C   VAL A 566     -48.360 -20.461  49.072  1.00 53.920          C  
ATOM   9241  O   VAL A 566     -48.414 -19.472  49.798  1.00 54.010          O  
ATOM   9242  CB  VAL A 566     -50.726 -21.366  48.780  1.00 76.100          C  
ATOM   9243  CG1 VAL A 566     -51.398 -20.234  49.554  1.00 76.100          C  
ATOM   9244  CG2 VAL A 566     -50.685 -21.037  47.296  1.00 76.100          C  
ATOM   9245  H   VAL A 566     -49.529 -21.164  51.374  1.00 65.620          H  
ATOM   9246  HA  VAL A 566     -48.904 -22.497  48.777  1.00 65.080          H  
ATOM   9247  HB  VAL A 566     -51.306 -22.256  48.922  1.00 91.320          H  
ATOM   9248 1HG1 VAL A 566     -52.413 -20.095  49.179  1.00 91.320          H  
ATOM   9249 2HG1 VAL A 566     -51.444 -20.486  50.612  1.00 91.320          H  
ATOM   9250 3HG1 VAL A 566     -50.845 -19.307  49.428  1.00 91.320          H  
ATOM   9251 1HG2 VAL A 566     -51.703 -20.887  46.937  1.00 91.320          H  
ATOM   9252 2HG2 VAL A 566     -50.119 -20.127  47.135  1.00 91.320          H  
ATOM   9253 3HG2 VAL A 566     -50.227 -21.864  46.751  1.00 91.320          H  
ATOM   9254  N   VAL A 567     -47.496 -20.579  48.070  1.00 53.580          N  
ATOM   9255  CA  VAL A 567     -46.531 -19.525  47.783  1.00 53.240          C  
ATOM   9256  C   VAL A 567     -46.706 -18.942  46.384  1.00 52.710          C  
ATOM   9257  O   VAL A 567     -45.953 -18.066  45.968  1.00 52.380          O  
ATOM   9258  CB  VAL A 567     -45.117 -20.093  47.928  1.00 74.670          C  
ATOM   9259  CG1 VAL A 567     -44.888 -20.569  49.356  1.00 74.670          C  
ATOM   9260  CG2 VAL A 567     -44.930 -21.241  46.951  1.00 74.670          C  
ATOM   9261  H   VAL A 567     -47.504 -21.415  47.502  1.00 64.300          H  
ATOM   9262  HA  VAL A 567     -46.666 -18.723  48.509  1.00 63.890          H  
ATOM   9263  HB  VAL A 567     -44.399 -19.304  47.728  1.00 89.610          H  
ATOM   9264 1HG1 VAL A 567     -43.880 -20.950  49.451  1.00 89.610          H  
ATOM   9265 2HG1 VAL A 567     -45.027 -19.734  50.041  1.00 89.610          H  
ATOM   9266 3HG1 VAL A 567     -45.594 -21.358  49.602  1.00 89.610          H  
ATOM   9267 1HG2 VAL A 567     -43.928 -21.636  47.050  1.00 89.610          H  
ATOM   9268 2HG2 VAL A 567     -45.636 -22.017  47.165  1.00 89.610          H  
ATOM   9269 3HG2 VAL A 567     -45.082 -20.899  45.922  1.00 89.610          H  
ATOM   9270  N   ASP A 568     -47.754 -19.391  45.715  1.00 52.650          N  
ATOM   9271  CA  ASP A 568     -48.108 -19.053  44.343  1.00 52.170          C  
ATOM   9272  C   ASP A 568     -47.066 -19.530  43.312  1.00 51.720          C  
ATOM   9273  O   ASP A 568     -46.641 -20.687  43.383  1.00 51.430          O  
ATOM   9274  CB  ASP A 568     -48.355 -17.541  44.222  1.00 73.230          C  
ATOM   9275  CG  ASP A 568     -49.104 -17.161  42.943  1.00 73.230          C  
ATOM   9276  OD1 ASP A 568     -50.251 -17.477  42.795  1.00 73.230          O  
ATOM   9277  OD2 ASP A 568     -48.441 -16.586  42.090  1.00 73.230          O  
ATOM   9278  H   ASP A 568     -48.332 -20.058  46.196  1.00 63.180          H  
ATOM   9279  HA  ASP A 568     -49.049 -19.554  44.109  1.00 62.600          H  
ATOM   9280 1HB  ASP A 568     -48.940 -17.205  45.080  1.00 87.880          H  
ATOM   9281 2HB  ASP A 568     -47.406 -17.002  44.252  1.00 87.880          H  
ATOM   9282  N   THR A 569     -46.684 -18.661  42.362  1.00 51.690          N  
ATOM   9283  CA  THR A 569     -45.823 -19.005  41.238  1.00 51.280          C  
ATOM   9284  C   THR A 569     -44.336 -19.095  41.581  1.00 51.080          C  
ATOM   9285  O   THR A 569     -43.731 -18.103  42.038  1.00 51.280          O  
ATOM   9286  CB  THR A 569     -46.045 -17.954  40.123  1.00 71.960          C  
ATOM   9287  OG1 THR A 569     -47.440 -17.917  39.783  1.00 71.960          O  
ATOM   9288  CG2 THR A 569     -45.259 -18.333  38.861  1.00 71.960          C  
ATOM   9289  H   THR A 569     -47.065 -17.716  42.358  1.00 62.030          H  
ATOM   9290  HA  THR A 569     -46.136 -19.982  40.862  1.00 61.540          H  
ATOM   9291  HB  THR A 569     -45.730 -16.972  40.474  1.00 86.350          H  
ATOM   9292  HG1 THR A 569     -47.938 -17.465  40.523  1.00 86.350          H  
ATOM   9293 1HG2 THR A 569     -45.439 -17.588  38.085  1.00 86.350          H  
ATOM   9294 2HG2 THR A 569     -44.219 -18.364  39.068  1.00 86.350          H  
ATOM   9295 3HG2 THR A 569     -45.582 -19.313  38.504  1.00 86.350          H  
ATOM   9296  N   GLU A 570     -43.744 -20.232  41.185  1.00 50.690          N  
ATOM   9297  CA  GLU A 570     -42.360 -20.659  41.412  1.00 50.490          C  
ATOM   9298  C   GLU A 570     -41.287 -19.697  40.941  1.00 50.560          C  
ATOM   9299  O   GLU A 570     -40.177 -19.692  41.492  1.00 50.660          O  
ATOM   9300  CB  GLU A 570     -42.153 -22.001  40.697  1.00 70.770          C  
ATOM   9301  CG  GLU A 570     -42.398 -21.959  39.159  1.00 70.770          C  
ATOM   9302  CD  GLU A 570     -43.843 -22.141  38.797  1.00 70.770          C  
ATOM   9303  OE1 GLU A 570     -44.642 -22.237  39.702  1.00 70.770          O  
ATOM   9304  OE2 GLU A 570     -44.159 -22.145  37.641  1.00 70.770          O  
ATOM   9305  H   GLU A 570     -44.362 -20.932  40.756  1.00 60.830          H  
ATOM   9306  HA  GLU A 570     -42.228 -20.831  42.469  1.00 60.590          H  
ATOM   9307 1HB  GLU A 570     -41.128 -22.340  40.855  1.00 84.920          H  
ATOM   9308 2HB  GLU A 570     -42.814 -22.753  41.126  1.00 84.920          H  
ATOM   9309 1HG  GLU A 570     -42.059 -21.035  38.730  1.00 84.920          H  
ATOM   9310 2HG  GLU A 570     -41.816 -22.735  38.702  1.00 84.920          H  
ATOM   9311  N   GLU A 571     -41.647 -18.823  40.004  1.00 50.560          N  
ATOM   9312  CA  GLU A 571     -40.754 -17.837  39.423  1.00 50.650          C  
ATOM   9313  C   GLU A 571     -40.215 -16.895  40.487  1.00 51.080          C  
ATOM   9314  O   GLU A 571     -39.070 -16.449  40.398  1.00 51.140          O  
ATOM   9315  CB  GLU A 571     -41.489 -17.031  38.356  1.00 70.870          C  
ATOM   9316  CG  GLU A 571     -41.831 -17.807  37.096  1.00 70.870          C  
ATOM   9317  CD  GLU A 571     -42.646 -16.994  36.141  1.00 70.870          C  
ATOM   9318  OE1 GLU A 571     -43.074 -15.932  36.528  1.00 70.870          O  
ATOM   9319  OE2 GLU A 571     -42.847 -17.427  35.033  1.00 70.870          O  
ATOM   9320  H   GLU A 571     -42.594 -18.886  39.658  1.00 60.670          H  
ATOM   9321  HA  GLU A 571     -39.915 -18.358  38.962  1.00 60.780          H  
ATOM   9322 1HB  GLU A 571     -42.418 -16.648  38.774  1.00 85.050          H  
ATOM   9323 2HB  GLU A 571     -40.882 -16.171  38.072  1.00 85.050          H  
ATOM   9324 1HG  GLU A 571     -40.908 -18.116  36.605  1.00 85.050          H  
ATOM   9325 2HG  GLU A 571     -42.382 -18.707  37.368  1.00 85.050          H  
ATOM   9326  N   THR A 572     -41.044 -16.579  41.486  1.00 51.410          N  
ATOM   9327  CA  THR A 572     -40.617 -15.699  42.557  1.00 51.870          C  
ATOM   9328  C   THR A 572     -40.664 -16.472  43.871  1.00 52.030          C  
ATOM   9329  O   THR A 572     -39.923 -16.165  44.812  1.00 52.320          O  
ATOM   9330  CB  THR A 572     -41.483 -14.422  42.623  1.00 72.430          C  
ATOM   9331  OG1 THR A 572     -41.438 -13.749  41.357  1.00 72.430          O  
ATOM   9332  CG2 THR A 572     -40.928 -13.478  43.672  1.00 72.430          C  
ATOM   9333  H   THR A 572     -41.986 -16.969  41.516  1.00 61.690          H  
ATOM   9334  HA  THR A 572     -39.585 -15.399  42.382  1.00 62.240          H  
ATOM   9335  HB  THR A 572     -42.514 -14.682  42.864  1.00 86.920          H  
ATOM   9336  HG1 THR A 572     -41.890 -14.283  40.700  1.00 86.920          H  
ATOM   9337 1HG2 THR A 572     -41.533 -12.576  43.698  1.00 86.920          H  
ATOM   9338 2HG2 THR A 572     -40.945 -13.941  44.636  1.00 86.920          H  
ATOM   9339 3HG2 THR A 572     -39.901 -13.221  43.416  1.00 86.920          H  
ATOM   9340  N   ALA A 573     -41.559 -17.467  43.960  1.00 51.870          N  
ATOM   9341  CA  ALA A 573     -41.727 -18.223  45.189  1.00 52.040          C  
ATOM   9342  C   ALA A 573     -40.460 -18.948  45.598  1.00 51.940          C  
ATOM   9343  O   ALA A 573     -40.190 -19.063  46.792  1.00 52.260          O  
ATOM   9344  CB  ALA A 573     -42.843 -19.223  45.068  1.00 72.790          C  
ATOM   9345  H   ALA A 573     -42.169 -17.690  43.173  1.00 62.240          H  
ATOM   9346  HA  ALA A 573     -41.985 -17.521  45.978  1.00 62.450          H  
ATOM   9347 1HB  ALA A 573     -42.932 -19.712  46.004  1.00 87.350          H  
ATOM   9348 2HB  ALA A 573     -43.774 -18.711  44.819  1.00 87.350          H  
ATOM   9349 3HB  ALA A 573     -42.621 -19.929  44.325  1.00 87.350          H  
ATOM   9350  N   THR A 574     -39.672 -19.444  44.630  1.00 51.510          N  
ATOM   9351  CA  THR A 574     -38.461 -20.169  44.978  1.00 51.380          C  
ATOM   9352  C   THR A 574     -37.537 -19.258  45.764  1.00 51.770          C  
ATOM   9353  O   THR A 574     -37.016 -19.630  46.821  1.00 51.980          O  
ATOM   9354  CB  THR A 574     -37.706 -20.647  43.715  1.00 71.980          C  
ATOM   9355  OG1 THR A 574     -38.540 -21.529  42.942  1.00 71.980          O  
ATOM   9356  CG2 THR A 574     -36.440 -21.400  44.142  1.00 71.980          C  
ATOM   9357  H   THR A 574     -39.920 -19.358  43.642  1.00 61.810          H  
ATOM   9358  HA  THR A 574     -38.719 -21.026  45.593  1.00 61.660          H  
ATOM   9359  HB  THR A 574     -37.432 -19.789  43.099  1.00 86.380          H  
ATOM   9360  HG1 THR A 574     -39.198 -20.993  42.440  1.00 86.380          H  
ATOM   9361 1HG2 THR A 574     -35.911 -21.742  43.255  1.00 86.380          H  
ATOM   9362 2HG2 THR A 574     -35.784 -20.751  44.719  1.00 86.380          H  
ATOM   9363 3HG2 THR A 574     -36.720 -22.260  44.750  1.00 86.380          H  
ATOM   9364  N   LEU A 575     -37.362 -18.045  45.246  1.00 51.880          N  
ATOM   9365  CA  LEU A 575     -36.496 -17.051  45.843  1.00 52.240          C  
ATOM   9366  C   LEU A 575     -37.002 -16.637  47.214  1.00 52.800          C  
ATOM   9367  O   LEU A 575     -36.211 -16.533  48.153  1.00 53.110          O  
ATOM   9368  CB  LEU A 575     -36.461 -15.825  44.926  1.00 72.990          C  
ATOM   9369  CG  LEU A 575     -35.789 -16.015  43.539  1.00 72.990          C  
ATOM   9370  CD1 LEU A 575     -36.066 -14.779  42.695  1.00 72.990          C  
ATOM   9371  CD2 LEU A 575     -34.284 -16.233  43.697  1.00 72.990          C  
ATOM   9372  H   LEU A 575     -37.831 -17.838  44.376  1.00 62.260          H  
ATOM   9373  HA  LEU A 575     -35.506 -17.476  45.964  1.00 62.690          H  
ATOM   9374 1HB  LEU A 575     -37.483 -15.497  44.754  1.00 87.590          H  
ATOM   9375 2HB  LEU A 575     -35.933 -15.023  45.449  1.00 87.590          H  
ATOM   9376  HG  LEU A 575     -36.227 -16.877  43.033  1.00 87.590          H  
ATOM   9377 1HD1 LEU A 575     -35.614 -14.902  41.710  1.00 87.590          H  
ATOM   9378 2HD1 LEU A 575     -37.145 -14.648  42.581  1.00 87.590          H  
ATOM   9379 3HD1 LEU A 575     -35.644 -13.901  43.180  1.00 87.590          H  
ATOM   9380 1HD2 LEU A 575     -33.834 -16.354  42.712  1.00 87.590          H  
ATOM   9381 2HD2 LEU A 575     -33.840 -15.368  44.194  1.00 87.590          H  
ATOM   9382 3HD2 LEU A 575     -34.086 -17.123  44.284  1.00 87.590          H  
ATOM   9383  N   ILE A 576     -38.324 -16.481  47.350  1.00 52.970          N  
ATOM   9384  CA  ILE A 576     -38.896 -16.082  48.628  1.00 53.540          C  
ATOM   9385  C   ILE A 576     -38.632 -17.138  49.676  1.00 53.620          C  
ATOM   9386  O   ILE A 576     -38.249 -16.807  50.798  1.00 54.040          O  
ATOM   9387  CB  ILE A 576     -40.417 -15.841  48.525  1.00 74.730          C  
ATOM   9388  CG1 ILE A 576     -40.679 -14.593  47.661  1.00 74.730          C  
ATOM   9389  CG2 ILE A 576     -41.020 -15.685  49.948  1.00 74.730          C  
ATOM   9390  CD1 ILE A 576     -42.126 -14.430  47.212  1.00 74.730          C  
ATOM   9391  H   ILE A 576     -38.924 -16.574  46.525  1.00 63.560          H  
ATOM   9392  HA  ILE A 576     -38.419 -15.156  48.946  1.00 64.250          H  
ATOM   9393  HB  ILE A 576     -40.883 -16.686  48.025  1.00 89.670          H  
ATOM   9394 1HG1 ILE A 576     -40.397 -13.712  48.234  1.00 89.670          H  
ATOM   9395 2HG1 ILE A 576     -40.045 -14.641  46.783  1.00 89.670          H  
ATOM   9396 1HG2 ILE A 576     -42.087 -15.522  49.893  1.00 89.670          H  
ATOM   9397 2HG2 ILE A 576     -40.846 -16.580  50.525  1.00 89.670          H  
ATOM   9398 3HG2 ILE A 576     -40.549 -14.836  50.451  1.00 89.670          H  
ATOM   9399 1HD1 ILE A 576     -42.216 -13.526  46.613  1.00 89.670          H  
ATOM   9400 2HD1 ILE A 576     -42.423 -15.287  46.612  1.00 89.670          H  
ATOM   9401 3HD1 ILE A 576     -42.783 -14.348  48.067  1.00 89.670          H  
ATOM   9402  N   MET A 577     -38.876 -18.402  49.342  1.00 53.240          N  
ATOM   9403  CA  MET A 577     -38.655 -19.470  50.296  1.00 53.330          C  
ATOM   9404  C   MET A 577     -37.190 -19.552  50.709  1.00 53.330          C  
ATOM   9405  O   MET A 577     -36.890 -19.729  51.896  1.00 53.690          O  
ATOM   9406  CB  MET A 577     -39.151 -20.774  49.700  1.00 74.630          C  
ATOM   9407  CG  MET A 577     -40.679 -20.846  49.609  1.00 74.630          C  
ATOM   9408  SD  MET A 577     -41.298 -22.443  49.079  1.00 74.630          S  
ATOM   9409  CE  MET A 577     -40.981 -22.352  47.314  1.00 74.630          C  
ATOM   9410  H   MET A 577     -39.228 -18.618  48.402  1.00 63.890          H  
ATOM   9411  HA  MET A 577     -39.238 -19.254  51.188  1.00 64.000          H  
ATOM   9412 1HB  MET A 577     -38.739 -20.875  48.696  1.00 89.550          H  
ATOM   9413 2HB  MET A 577     -38.793 -21.613  50.293  1.00 89.550          H  
ATOM   9414 1HG  MET A 577     -41.104 -20.617  50.584  1.00 89.550          H  
ATOM   9415 2HG  MET A 577     -41.034 -20.092  48.911  1.00 89.550          H  
ATOM   9416 1HE  MET A 577     -41.325 -23.267  46.834  1.00 89.550          H  
ATOM   9417 2HE  MET A 577     -41.506 -21.502  46.895  1.00 89.550          H  
ATOM   9418 3HE  MET A 577     -39.919 -22.236  47.144  1.00 89.550          H  
ATOM   9419  N   ASN A 578     -36.265 -19.370  49.756  1.00 52.990          N  
ATOM   9420  CA  ASN A 578     -34.855 -19.416  50.109  1.00 53.020          C  
ATOM   9421  C   ASN A 578     -34.482 -18.282  51.068  1.00 53.590          C  
ATOM   9422  O   ASN A 578     -33.684 -18.485  51.986  1.00 53.870          O  
ATOM   9423  CB  ASN A 578     -33.994 -19.350  48.863  1.00 74.220          C  
ATOM   9424  CG  ASN A 578     -34.018 -20.621  48.059  1.00 74.220          C  
ATOM   9425  OD1 ASN A 578     -34.386 -21.695  48.548  1.00 74.220          O  
ATOM   9426  ND2 ASN A 578     -33.612 -20.522  46.823  1.00 74.220          N  
ATOM   9427  H   ASN A 578     -36.546 -19.263  48.775  1.00 63.590          H  
ATOM   9428  HA  ASN A 578     -34.660 -20.356  50.624  1.00 63.620          H  
ATOM   9429 1HB  ASN A 578     -34.347 -18.532  48.230  1.00 89.060          H  
ATOM   9430 2HB  ASN A 578     -32.968 -19.126  49.144  1.00 89.060          H  
ATOM   9431 1HD2 ASN A 578     -33.591 -21.334  46.241  1.00 89.060          H  
ATOM   9432 2HD2 ASN A 578     -33.312 -19.641  46.463  1.00 89.060          H  
ATOM   9433  N   GLU A 579     -35.058 -17.089  50.852  1.00 53.770          N  
ATOM   9434  CA  GLU A 579     -34.826 -15.936  51.720  1.00 54.320          C  
ATOM   9435  C   GLU A 579     -35.455 -16.105  53.109  1.00 54.830          C  
ATOM   9436  O   GLU A 579     -34.862 -15.710  54.115  1.00 55.280          O  
ATOM   9437  CB  GLU A 579     -35.374 -14.660  51.074  1.00 75.830          C  
ATOM   9438  CG  GLU A 579     -34.608 -14.171  49.844  1.00 75.830          C  
ATOM   9439  CD  GLU A 579     -35.284 -13.003  49.173  1.00 75.830          C  
ATOM   9440  OE1 GLU A 579     -36.360 -12.649  49.598  1.00 75.830          O  
ATOM   9441  OE2 GLU A 579     -34.732 -12.469  48.238  1.00 75.830          O  
ATOM   9442  H   GLU A 579     -35.643 -16.970  50.017  1.00 64.520          H  
ATOM   9443  HA  GLU A 579     -33.751 -15.824  51.851  1.00 65.180          H  
ATOM   9444 1HB  GLU A 579     -36.406 -14.836  50.766  1.00 90.990          H  
ATOM   9445 2HB  GLU A 579     -35.387 -13.857  51.810  1.00 90.990          H  
ATOM   9446 1HG  GLU A 579     -33.609 -13.867  50.156  1.00 90.990          H  
ATOM   9447 2HG  GLU A 579     -34.499 -14.987  49.137  1.00 90.990          H  
ATOM   9448  N   LEU A 580     -36.667 -16.673  53.162  1.00 54.800          N  
ATOM   9449  CA  LEU A 580     -37.353 -16.889  54.425  1.00 55.320          C  
ATOM   9450  C   LEU A 580     -36.705 -17.947  55.298  1.00 55.370          C  
ATOM   9451  O   LEU A 580     -36.694 -17.805  56.518  1.00 55.880          O  
ATOM   9452  CB  LEU A 580     -38.805 -17.324  54.205  1.00 77.240          C  
ATOM   9453  CG  LEU A 580     -39.807 -16.326  53.645  1.00 77.240          C  
ATOM   9454  CD1 LEU A 580     -41.089 -17.091  53.337  1.00 77.240          C  
ATOM   9455  CD2 LEU A 580     -40.079 -15.219  54.655  1.00 77.240          C  
ATOM   9456  H   LEU A 580     -37.134 -16.917  52.286  1.00 65.760          H  
ATOM   9457  HA  LEU A 580     -37.331 -15.956  54.978  1.00 66.380          H  
ATOM   9458 1HB  LEU A 580     -38.792 -18.180  53.528  1.00 92.690          H  
ATOM   9459 2HB  LEU A 580     -39.194 -17.643  55.155  1.00 92.690          H  
ATOM   9460  HG  LEU A 580     -39.427 -15.891  52.731  1.00 92.690          H  
ATOM   9461 1HD1 LEU A 580     -41.830 -16.407  52.924  1.00 92.690          H  
ATOM   9462 2HD1 LEU A 580     -40.879 -17.878  52.612  1.00 92.690          H  
ATOM   9463 3HD1 LEU A 580     -41.478 -17.536  54.250  1.00 92.690          H  
ATOM   9464 1HD2 LEU A 580     -40.813 -14.528  54.238  1.00 92.690          H  
ATOM   9465 2HD2 LEU A 580     -40.471 -15.651  55.578  1.00 92.690          H  
ATOM   9466 3HD2 LEU A 580     -39.167 -14.673  54.873  1.00 92.690          H  
ATOM   9467  N   TYR A 581     -36.190 -19.017  54.712  1.00 54.880          N  
ATOM   9468  CA  TYR A 581     -35.604 -20.077  55.515  1.00 54.890          C  
ATOM   9469  C   TYR A 581     -34.490 -19.487  56.404  1.00 55.430          C  
ATOM   9470  O   TYR A 581     -33.633 -18.766  55.902  1.00 55.760          O  
ATOM   9471  CB  TYR A 581     -35.032 -21.172  54.614  1.00 76.840          C  
ATOM   9472  CG  TYR A 581     -34.450 -22.320  55.385  1.00 76.840          C  
ATOM   9473  CD1 TYR A 581     -35.282 -23.317  55.867  1.00 76.840          C  
ATOM   9474  CD2 TYR A 581     -33.095 -22.356  55.654  1.00 76.840          C  
ATOM   9475  CE1 TYR A 581     -34.758 -24.346  56.609  1.00 76.840          C  
ATOM   9476  CE2 TYR A 581     -32.571 -23.385  56.397  1.00 76.840          C  
ATOM   9477  CZ  TYR A 581     -33.398 -24.378  56.875  1.00 76.840          C  
ATOM   9478  OH  TYR A 581     -32.876 -25.407  57.621  1.00 76.840          O  
ATOM   9479  H   TYR A 581     -36.254 -19.123  53.694  1.00 65.860          H  
ATOM   9480  HA  TYR A 581     -36.394 -20.495  56.122  1.00 65.870          H  
ATOM   9481 1HB  TYR A 581     -35.821 -21.554  53.961  1.00 92.210          H  
ATOM   9482 2HB  TYR A 581     -34.255 -20.747  53.974  1.00 92.210          H  
ATOM   9483  HD1 TYR A 581     -36.348 -23.283  55.664  1.00 92.210          H  
ATOM   9484  HD2 TYR A 581     -32.444 -21.561  55.282  1.00 92.210          H  
ATOM   9485  HE1 TYR A 581     -35.410 -25.130  56.992  1.00 92.210          H  
ATOM   9486  HE2 TYR A 581     -31.503 -23.413  56.613  1.00 92.210          H  
ATOM   9487  HH  TYR A 581     -31.926 -25.294  57.704  1.00 92.210          H  
ATOM   9488  N   ARG A 582     -34.443 -19.794  57.721  1.00 55.590          N  
ATOM   9489  CA  ARG A 582     -35.316 -20.713  58.463  1.00 56.080          C  
ATOM   9490  C   ARG A 582     -36.578 -20.092  59.049  1.00 56.550          C  
ATOM   9491  O   ARG A 582     -37.376 -20.818  59.637  1.00 57.030          O  
ATOM   9492  CB  ARG A 582     -34.548 -21.354  59.608  1.00 78.320          C  
ATOM   9493  CG  ARG A 582     -34.196 -20.409  60.760  1.00 78.320          C  
ATOM   9494  CD  ARG A 582     -33.430 -21.098  61.826  1.00 78.320          C  
ATOM   9495  NE  ARG A 582     -33.040 -20.177  62.899  1.00 78.320          N  
ATOM   9496  CZ  ARG A 582     -33.798 -19.841  63.976  1.00 78.320          C  
ATOM   9497  NH1 ARG A 582     -35.011 -20.339  64.140  1.00 78.320          N  
ATOM   9498  NH2 ARG A 582     -33.310 -19.000  64.875  1.00 78.320          N  
ATOM   9499  H   ARG A 582     -33.693 -19.364  58.241  1.00 66.710          H  
ATOM   9500  HA  ARG A 582     -35.617 -21.517  57.814  1.00 67.300          H  
ATOM   9501 1HB  ARG A 582     -35.133 -22.176  60.019  1.00 93.980          H  
ATOM   9502 2HB  ARG A 582     -33.619 -21.776  59.223  1.00 93.980          H  
ATOM   9503 1HG  ARG A 582     -33.594 -19.583  60.388  1.00 93.980          H  
ATOM   9504 2HG  ARG A 582     -35.109 -20.016  61.208  1.00 93.980          H  
ATOM   9505 1HD  ARG A 582     -34.024 -21.905  62.250  1.00 93.980          H  
ATOM   9506 2HD  ARG A 582     -32.519 -21.517  61.394  1.00 93.980          H  
ATOM   9507  HE  ARG A 582     -32.119 -19.761  62.834  1.00 93.980          H  
ATOM   9508 1HH1 ARG A 582     -35.399 -20.979  63.461  1.00 93.980          H  
ATOM   9509 2HH1 ARG A 582     -35.559 -20.078  64.948  1.00 93.980          H  
ATOM   9510 1HH2 ARG A 582     -32.382 -18.615  64.757  1.00 93.980          H  
ATOM   9511 2HH2 ARG A 582     -33.860 -18.742  65.681  1.00 93.980          H  
ATOM   9512  N   MET A 583     -36.785 -18.776  58.871  1.00 56.460          N  
ATOM   9513  CA  MET A 583     -37.937 -18.050  59.448  1.00 57.070          C  
ATOM   9514  C   MET A 583     -39.229 -18.539  58.828  1.00 57.140          C  
ATOM   9515  O   MET A 583     -40.319 -18.386  59.378  1.00 57.490          O  
ATOM   9516  CB  MET A 583     -37.793 -16.538  59.270  1.00 79.650          C  
ATOM   9517  CG  MET A 583     -36.675 -15.904  60.103  1.00 79.650          C  
ATOM   9518  SD  MET A 583     -36.836 -16.203  61.893  1.00 79.650          S  
ATOM   9519  CE  MET A 583     -38.342 -15.314  62.316  1.00 79.650          C  
ATOM   9520  H   MET A 583     -36.136 -18.256  58.284  1.00 67.750          H  
ATOM   9521  HA  MET A 583     -37.987 -18.273  60.513  1.00 68.480          H  
ATOM   9522 1HB  MET A 583     -37.579 -16.317  58.227  1.00 95.580          H  
ATOM   9523 2HB  MET A 583     -38.733 -16.051  59.505  1.00 95.580          H  
ATOM   9524 1HG  MET A 583     -35.720 -16.307  59.775  1.00 95.580          H  
ATOM   9525 2HG  MET A 583     -36.664 -14.827  59.934  1.00 95.580          H  
ATOM   9526 1HE  MET A 583     -38.534 -15.416  63.385  1.00 95.580          H  
ATOM   9527 2HE  MET A 583     -38.226 -14.258  62.069  1.00 95.580          H  
ATOM   9528 3HE  MET A 583     -39.185 -15.728  61.764  1.00 95.580          H  
ATOM   9529  N   LYS A 584     -39.070 -19.137  57.664  1.00 56.840          N  
ATOM   9530  CA  LYS A 584     -40.122 -19.769  56.894  1.00 56.910          C  
ATOM   9531  C   LYS A 584     -40.967 -20.698  57.774  1.00 56.990          C  
ATOM   9532  O   LYS A 584     -42.180 -20.801  57.574  1.00 57.360          O  
ATOM   9533  CB  LYS A 584     -39.515 -20.583  55.744  1.00 79.650          C  
ATOM   9534  CG  LYS A 584     -40.530 -21.207  54.775  1.00 79.650          C  
ATOM   9535  CD  LYS A 584     -39.840 -21.784  53.499  1.00 79.650          C  
ATOM   9536  CE  LYS A 584     -39.119 -23.133  53.738  1.00 79.650          C  
ATOM   9537  NZ  LYS A 584     -40.076 -24.273  53.921  1.00 79.650          N  
ATOM   9538  H   LYS A 584     -38.117 -19.103  57.313  1.00 68.210          H  
ATOM   9539  HA  LYS A 584     -40.776 -18.995  56.493  1.00 68.290          H  
ATOM   9540 1HB  LYS A 584     -38.837 -19.980  55.179  1.00 95.580          H  
ATOM   9541 2HB  LYS A 584     -38.932 -21.389  56.177  1.00 95.580          H  
ATOM   9542 1HG  LYS A 584     -41.087 -21.995  55.285  1.00 95.580          H  
ATOM   9543 2HG  LYS A 584     -41.237 -20.437  54.467  1.00 95.580          H  
ATOM   9544 1HD  LYS A 584     -40.589 -21.925  52.718  1.00 95.580          H  
ATOM   9545 2HD  LYS A 584     -39.102 -21.061  53.134  1.00 95.580          H  
ATOM   9546 1HE  LYS A 584     -38.483 -23.343  52.877  1.00 95.580          H  
ATOM   9547 2HE  LYS A 584     -38.494 -23.056  54.620  1.00 95.580          H  
ATOM   9548 1HZ  LYS A 584     -39.555 -25.128  54.065  1.00 95.580          H  
ATOM   9549 2HZ  LYS A 584     -40.666 -24.103  54.723  1.00 95.580          H  
ATOM   9550 3HZ  LYS A 584     -40.653 -24.370  53.097  1.00 95.580          H  
ATOM   9551  N   GLY A 585     -40.315 -21.454  58.673  1.00 56.680          N  
ATOM   9552  CA  GLY A 585     -41.014 -22.412  59.518  1.00 56.750          C  
ATOM   9553  C   GLY A 585     -40.583 -22.269  60.984  1.00 57.070          C  
ATOM   9554  O   GLY A 585     -40.134 -21.206  61.403  1.00 57.560          O  
ATOM   9555  H   GLY A 585     -39.308 -21.330  58.827  1.00 68.020          H  
ATOM   9556 1HA  GLY A 585     -42.089 -22.256  59.435  1.00 68.100          H  
ATOM   9557 2HA  GLY A 585     -40.800 -23.405  59.145  1.00 68.100          H  
ATOM   9558  N   GLY A 586     -40.740 -23.323  61.789  1.00 56.820          N  
ATOM   9559  CA  GLY A 586     -41.321 -24.602  61.402  1.00 56.630          C  
ATOM   9560  C   GLY A 586     -41.224 -25.546  62.595  1.00 56.320          C  
ATOM   9561  O   GLY A 586     -40.572 -25.203  63.581  1.00 56.620          O  
ATOM   9562  H   GLY A 586     -40.449 -23.220  62.751  1.00 68.180          H  
ATOM   9563 1HA  GLY A 586     -42.352 -24.434  61.106  1.00 67.960          H  
ATOM   9564 2HA  GLY A 586     -40.778 -25.034  60.563  1.00 67.960          H  
ATOM   9565  N   ARG A 587     -41.845 -26.731  62.530  1.00 55.810          N  
ATOM   9566  CA  ARG A 587     -42.643 -27.232  61.404  1.00 55.410          C  
ATOM   9567  C   ARG A 587     -43.942 -26.457  61.272  1.00 55.580          C  
ATOM   9568  O   ARG A 587     -44.367 -25.789  62.212  1.00 55.790          O  
ATOM   9569  CB  ARG A 587     -42.946 -28.718  61.571  1.00 77.730          C  
ATOM   9570  CG  ARG A 587     -41.721 -29.637  61.451  1.00 77.730          C  
ATOM   9571  CD  ARG A 587     -42.041 -31.088  61.688  1.00 77.730          C  
ATOM   9572  NE  ARG A 587     -42.358 -31.373  63.096  1.00 77.730          N  
ATOM   9573  CZ  ARG A 587     -42.741 -32.578  63.587  1.00 77.730          C  
ATOM   9574  NH1 ARG A 587     -42.865 -33.623  62.796  1.00 77.730          N  
ATOM   9575  NH2 ARG A 587     -42.990 -32.706  64.883  1.00 77.730          N  
ATOM   9576  H   ARG A 587     -41.759 -27.325  63.339  1.00 66.970          H  
ATOM   9577  HA  ARG A 587     -42.074 -27.109  60.483  1.00 66.490          H  
ATOM   9578 1HB  ARG A 587     -43.401 -28.890  62.544  1.00 93.280          H  
ATOM   9579 2HB  ARG A 587     -43.670 -29.031  60.815  1.00 93.280          H  
ATOM   9580 1HG  ARG A 587     -41.300 -29.548  60.450  1.00 93.280          H  
ATOM   9581 2HG  ARG A 587     -40.972 -29.335  62.182  1.00 93.280          H  
ATOM   9582 1HD  ARG A 587     -42.904 -31.363  61.081  1.00 93.280          H  
ATOM   9583 2HD  ARG A 587     -41.184 -31.696  61.398  1.00 93.280          H  
ATOM   9584  HE  ARG A 587     -42.274 -30.613  63.754  1.00 93.280          H  
ATOM   9585 1HH1 ARG A 587     -42.677 -33.542  61.804  1.00 93.280          H  
ATOM   9586 2HH1 ARG A 587     -43.146 -34.514  63.177  1.00 93.280          H  
ATOM   9587 1HH2 ARG A 587     -42.896 -31.909  65.497  1.00 93.280          H  
ATOM   9588 2HH2 ARG A 587     -43.273 -33.598  65.259  1.00 93.280          H  
ATOM   9589  N   VAL A 588     -44.521 -26.492  60.086  1.00 55.510          N  
ATOM   9590  CA  VAL A 588     -45.783 -25.819  59.848  1.00 55.750          C  
ATOM   9591  C   VAL A 588     -46.925 -26.725  60.265  1.00 56.400          C  
ATOM   9592  O   VAL A 588     -46.858 -27.933  60.067  1.00 56.230          O  
ATOM   9593  CB  VAL A 588     -45.923 -25.412  58.358  1.00 77.950          C  
ATOM   9594  CG1 VAL A 588     -44.755 -24.477  57.974  1.00 77.950          C  
ATOM   9595  CG2 VAL A 588     -45.974 -26.668  57.439  1.00 77.950          C  
ATOM   9596  H   VAL A 588     -44.099 -27.042  59.356  1.00 66.610          H  
ATOM   9597  HA  VAL A 588     -45.819 -24.915  60.457  1.00 66.900          H  
ATOM   9598  HB  VAL A 588     -46.846 -24.845  58.235  1.00 93.540          H  
ATOM   9599 1HG1 VAL A 588     -44.866 -24.159  56.935  1.00 93.540          H  
ATOM   9600 2HG1 VAL A 588     -44.760 -23.599  58.622  1.00 93.540          H  
ATOM   9601 3HG1 VAL A 588     -43.810 -25.001  58.090  1.00 93.540          H  
ATOM   9602 1HG2 VAL A 588     -46.092 -26.353  56.407  1.00 93.540          H  
ATOM   9603 2HG2 VAL A 588     -45.065 -27.245  57.535  1.00 93.540          H  
ATOM   9604 3HG2 VAL A 588     -46.814 -27.296  57.701  1.00 93.540          H  
ATOM   9605  N   THR A 589     -47.975 -26.137  60.834  1.00 57.170          N  
ATOM   9606  CA  THR A 589     -49.167 -26.873  61.238  1.00 57.870          C  
ATOM   9607  C   THR A 589     -50.223 -26.818  60.146  1.00 57.780          C  
ATOM   9608  O   THR A 589     -51.303 -27.394  60.268  1.00 57.870          O  
ATOM   9609  CB  THR A 589     -49.717 -26.293  62.544  1.00 80.740          C  
ATOM   9610  OG1 THR A 589     -50.031 -24.906  62.343  1.00 80.740          O  
ATOM   9611  CG2 THR A 589     -48.675 -26.427  63.638  1.00 80.740          C  
ATOM   9612  H   THR A 589     -47.958 -25.140  61.012  1.00 68.600          H  
ATOM   9613  HA  THR A 589     -48.900 -27.919  61.399  1.00 69.440          H  
ATOM   9614  HB  THR A 589     -50.621 -26.825  62.831  1.00 96.890          H  
ATOM   9615  HG1 THR A 589     -50.535 -24.578  63.097  1.00 96.890          H  
ATOM   9616 1HG2 THR A 589     -49.066 -26.009  64.565  1.00 96.890          H  
ATOM   9617 2HG2 THR A 589     -48.442 -27.480  63.785  1.00 96.890          H  
ATOM   9618 3HG2 THR A 589     -47.767 -25.896  63.356  1.00 96.890          H  
ATOM   9619  N   PHE A 590     -49.877 -26.113  59.083  1.00 57.640          N  
ATOM   9620  CA  PHE A 590     -50.666 -25.911  57.879  1.00 57.530          C  
ATOM   9621  C   PHE A 590     -50.222 -26.939  56.859  1.00 58.080          C  
ATOM   9622  O   PHE A 590     -49.068 -27.347  56.872  1.00 58.170          O  
ATOM   9623  CB  PHE A 590     -50.441 -24.518  57.321  1.00 80.590          C  
ATOM   9624  CG  PHE A 590     -51.056 -23.351  58.059  1.00 80.590          C  
ATOM   9625  CD1 PHE A 590     -51.493 -23.402  59.397  1.00 80.590          C  
ATOM   9626  CD2 PHE A 590     -51.233 -22.162  57.367  1.00 80.590          C  
ATOM   9627  CE1 PHE A 590     -52.069 -22.298  59.986  1.00 80.590          C  
ATOM   9628  CE2 PHE A 590     -51.807 -21.069  57.960  1.00 80.590          C  
ATOM   9629  CZ  PHE A 590     -52.228 -21.135  59.271  1.00 80.590          C  
ATOM   9630  H   PHE A 590     -48.961 -25.699  59.124  1.00 69.170          H  
ATOM   9631  HA  PHE A 590     -51.726 -26.067  58.098  1.00 69.040          H  
ATOM   9632 1HB  PHE A 590     -49.382 -24.357  57.300  1.00 96.700          H  
ATOM   9633 2HB  PHE A 590     -50.772 -24.485  56.319  1.00 96.700          H  
ATOM   9634  HD1 PHE A 590     -51.397 -24.301  59.986  1.00 96.700          H  
ATOM   9635  HD2 PHE A 590     -50.916 -22.097  56.328  1.00 96.700          H  
ATOM   9636  HE1 PHE A 590     -52.409 -22.348  61.020  1.00 96.700          H  
ATOM   9637  HE2 PHE A 590     -51.935 -20.150  57.391  1.00 96.700          H  
ATOM   9638  HZ  PHE A 590     -52.688 -20.266  59.740  1.00 96.700          H  
ATOM   9639  N   ILE A 591     -51.082 -27.327  55.932  1.00 58.470          N  
ATOM   9640  CA  ILE A 591     -50.658 -28.326  54.960  1.00 59.060          C  
ATOM   9641  C   ILE A 591     -49.416 -27.803  54.236  1.00 59.330          C  
ATOM   9642  O   ILE A 591     -49.483 -26.759  53.582  1.00 59.080          O  
ATOM   9643  CB  ILE A 591     -51.764 -28.550  53.898  1.00 82.450          C  
ATOM   9644  CG1 ILE A 591     -53.027 -29.126  54.551  1.00 82.450          C  
ATOM   9645  CG2 ILE A 591     -51.256 -29.476  52.775  1.00 82.450          C  
ATOM   9646  CD1 ILE A 591     -54.261 -29.102  53.636  1.00 82.450          C  
ATOM   9647  H   ILE A 591     -52.035 -26.952  55.939  1.00 70.160          H  
ATOM   9648  HA  ILE A 591     -50.468 -29.250  55.488  1.00 70.870          H  
ATOM   9649  HB  ILE A 591     -52.030 -27.609  53.462  1.00 98.940          H  
ATOM   9650 1HG1 ILE A 591     -52.834 -30.156  54.844  1.00 98.940          H  
ATOM   9651 2HG1 ILE A 591     -53.261 -28.550  55.445  1.00 98.940          H  
ATOM   9652 1HG2 ILE A 591     -52.015 -29.619  52.019  1.00 98.940          H  
ATOM   9653 2HG2 ILE A 591     -50.386 -29.045  52.305  1.00 98.940          H  
ATOM   9654 3HG2 ILE A 591     -51.001 -30.441  53.194  1.00 98.940          H  
ATOM   9655 1HD1 ILE A 591     -55.108 -29.515  54.153  1.00 98.940          H  
ATOM   9656 2HD1 ILE A 591     -54.487 -28.075  53.359  1.00 98.940          H  
ATOM   9657 3HD1 ILE A 591     -54.094 -29.688  52.740  1.00 98.940          H  
ATOM   9658  N   PRO A 592     -48.285 -28.531  54.245  1.00 59.860          N  
ATOM   9659  CA  PRO A 592     -47.044 -28.093  53.658  1.00 60.190          C  
ATOM   9660  C   PRO A 592     -47.225 -27.978  52.167  1.00 60.200          C  
ATOM   9661  O   PRO A 592     -47.981 -28.753  51.578  1.00 60.490          O  
ATOM   9662  CB  PRO A 592     -46.055 -29.196  54.071  1.00 90.280          C  
ATOM   9663  CG  PRO A 592     -46.908 -30.421  54.314  1.00 90.280          C  
ATOM   9664  CD  PRO A 592     -48.235 -29.888  54.827  1.00 90.280          C  
ATOM   9665  HA  PRO A 592     -46.767 -27.121  54.094  1.00 72.230          H  
ATOM   9666 1HB  PRO A 592     -45.305 -29.348  53.280  1.00108.340          H  
ATOM   9667 2HB  PRO A 592     -45.505 -28.882  54.972  1.00108.340          H  
ATOM   9668 1HG  PRO A 592     -47.001 -31.003  53.391  1.00108.340          H  
ATOM   9669 2HG  PRO A 592     -46.413 -31.080  55.049  1.00108.340          H  
ATOM   9670 1HD  PRO A 592     -49.030 -30.528  54.448  1.00108.340          H  
ATOM   9671 2HD  PRO A 592     -48.223 -29.830  55.908  1.00108.340          H  
ATOM   9672  N   LEU A 593     -46.487 -27.068  51.550  1.00 59.980          N  
ATOM   9673  CA  LEU A 593     -46.559 -26.835  50.107  1.00 59.940          C  
ATOM   9674  C   LEU A 593     -46.452 -28.135  49.292  1.00 60.050          C  
ATOM   9675  O   LEU A 593     -47.137 -28.323  48.276  1.00 60.140          O  
ATOM   9676  CB  LEU A 593     -45.449 -25.853  49.703  1.00 83.930          C  
ATOM   9677  CG  LEU A 593     -45.413 -25.373  48.241  1.00 83.930          C  
ATOM   9678  CD1 LEU A 593     -46.708 -24.574  47.914  1.00 83.930          C  
ATOM   9679  CD2 LEU A 593     -44.177 -24.507  48.055  1.00 83.930          C  
ATOM   9680  H   LEU A 593     -45.858 -26.501  52.103  1.00 71.980          H  
ATOM   9681  HA  LEU A 593     -47.529 -26.377  49.909  1.00 71.930          H  
ATOM   9682 1HB  LEU A 593     -45.540 -24.966  50.331  1.00100.720          H  
ATOM   9683 2HB  LEU A 593     -44.489 -26.322  49.911  1.00100.720          H  
ATOM   9684  HG  LEU A 593     -45.358 -26.230  47.567  1.00100.720          H  
ATOM   9685 1HD1 LEU A 593     -46.671 -24.230  46.881  1.00100.720          H  
ATOM   9686 2HD1 LEU A 593     -47.587 -25.201  48.040  1.00100.720          H  
ATOM   9687 3HD1 LEU A 593     -46.777 -23.720  48.585  1.00100.720          H  
ATOM   9688 1HD2 LEU A 593     -44.125 -24.162  47.024  1.00100.720          H  
ATOM   9689 2HD2 LEU A 593     -44.230 -23.649  48.725  1.00100.720          H  
ATOM   9690 3HD2 LEU A 593     -43.284 -25.088  48.283  1.00100.720          H  
ATOM   9691  N   ASN A 594     -45.591 -29.047  49.762  1.00 60.070          N  
ATOM   9692  CA  ASN A 594     -45.297 -30.307  49.090  1.00 60.210          C  
ATOM   9693  C   ASN A 594     -46.417 -31.347  49.207  1.00 60.160          C  
ATOM   9694  O   ASN A 594     -46.334 -32.420  48.607  1.00 60.120          O  
ATOM   9695  CB  ASN A 594     -44.002 -30.860  49.631  1.00 84.240          C  
ATOM   9696  CG  ASN A 594     -42.833 -30.006  49.232  1.00 84.240          C  
ATOM   9697  OD1 ASN A 594     -42.882 -29.247  48.254  1.00 84.240          O  
ATOM   9698  ND2 ASN A 594     -41.764 -30.108  49.971  1.00 84.240          N  
ATOM   9699  H   ASN A 594     -45.066 -28.824  50.595  1.00 72.080          H  
ATOM   9700  HA  ASN A 594     -45.172 -30.101  48.027  1.00 72.250          H  
ATOM   9701 1HB  ASN A 594     -44.053 -30.908  50.719  1.00101.090          H  
ATOM   9702 2HB  ASN A 594     -43.853 -31.872  49.263  1.00101.090          H  
ATOM   9703 1HD2 ASN A 594     -40.956 -29.566  49.737  1.00101.090          H  
ATOM   9704 2HD2 ASN A 594     -41.747 -30.730  50.755  1.00101.090          H  
ATOM   9705  N   ARG A 595     -47.446 -31.045  49.995  1.00 60.180          N  
ATOM   9706  CA  ARG A 595     -48.614 -31.900  50.112  1.00 60.210          C  
ATOM   9707  C   ARG A 595     -49.795 -31.176  49.500  1.00 59.530          C  
ATOM   9708  O   ARG A 595     -50.668 -31.786  48.876  1.00 59.440          O  
ATOM   9709  CB  ARG A 595     -48.959 -32.228  51.553  1.00 84.280          C  
ATOM   9710  CG  ARG A 595     -50.272 -33.047  51.722  1.00 84.280          C  
ATOM   9711  CD  ARG A 595     -50.161 -34.433  51.203  1.00 84.280          C  
ATOM   9712  NE  ARG A 595     -51.452 -35.074  51.099  1.00 84.280          N  
ATOM   9713  CZ  ARG A 595     -51.659 -36.383  50.861  1.00 84.280          C  
ATOM   9714  NH1 ARG A 595     -50.642 -37.229  50.765  1.00 84.280          N  
ATOM   9715  NH2 ARG A 595     -52.900 -36.810  50.724  1.00 84.280          N  
ATOM   9716  H   ARG A 595     -47.446 -30.156  50.487  1.00 72.220          H  
ATOM   9717  HA  ARG A 595     -48.432 -32.813  49.551  1.00 72.250          H  
ATOM   9718 1HB  ARG A 595     -48.149 -32.797  51.986  1.00101.140          H  
ATOM   9719 2HB  ARG A 595     -49.052 -31.307  52.112  1.00101.140          H  
ATOM   9720 1HG  ARG A 595     -50.513 -33.111  52.780  1.00101.140          H  
ATOM   9721 2HG  ARG A 595     -51.102 -32.557  51.220  1.00101.140          H  
ATOM   9722 1HD  ARG A 595     -49.733 -34.428  50.226  1.00101.140          H  
ATOM   9723 2HD  ARG A 595     -49.538 -35.015  51.878  1.00101.140          H  
ATOM   9724  HE  ARG A 595     -52.296 -34.463  51.121  1.00101.140          H  
ATOM   9725 1HH1 ARG A 595     -49.698 -36.896  50.867  1.00101.140          H  
ATOM   9726 2HH1 ARG A 595     -50.811 -38.211  50.591  1.00101.140          H  
ATOM   9727 1HH2 ARG A 595     -53.666 -36.132  50.786  1.00101.140          H  
ATOM   9728 2HH2 ARG A 595     -53.093 -37.782  50.549  1.00101.140          H  
ATOM   9729  N   LEU A 596     -49.796 -29.851  49.615  1.00 59.100          N  
ATOM   9730  CA  LEU A 596     -50.900 -29.065  49.107  1.00 58.460          C  
ATOM   9731  C   LEU A 596     -51.083 -29.312  47.627  1.00 58.610          C  
ATOM   9732  O   LEU A 596     -52.214 -29.448  47.166  1.00 59.070          O  
ATOM   9733  CB  LEU A 596     -50.683 -27.575  49.361  1.00 82.100          C  
ATOM   9734  CG  LEU A 596     -51.807 -26.617  48.875  1.00 82.100          C  
ATOM   9735  CD1 LEU A 596     -53.148 -26.955  49.572  1.00 82.100          C  
ATOM   9736  CD2 LEU A 596     -51.366 -25.190  49.166  1.00 82.100          C  
ATOM   9737  H   LEU A 596     -49.052 -29.391  50.141  1.00 70.920          H  
ATOM   9738  HA  LEU A 596     -51.795 -29.388  49.629  1.00 70.150          H  
ATOM   9739 1HB  LEU A 596     -50.542 -27.421  50.432  1.00 98.520          H  
ATOM   9740 2HB  LEU A 596     -49.760 -27.281  48.860  1.00 98.520          H  
ATOM   9741  HG  LEU A 596     -51.954 -26.728  47.797  1.00 98.520          H  
ATOM   9742 1HD1 LEU A 596     -53.917 -26.263  49.224  1.00 98.520          H  
ATOM   9743 2HD1 LEU A 596     -53.457 -27.967  49.329  1.00 98.520          H  
ATOM   9744 3HD1 LEU A 596     -53.042 -26.869  50.635  1.00 98.520          H  
ATOM   9745 1HD2 LEU A 596     -52.132 -24.503  48.816  1.00 98.520          H  
ATOM   9746 2HD2 LEU A 596     -51.206 -25.054  50.223  1.00 98.520          H  
ATOM   9747 3HD2 LEU A 596     -50.429 -24.989  48.643  1.00 98.520          H  
ATOM   9748  N   SER A 597     -49.964 -29.452  46.903  1.00 58.250          N  
ATOM   9749  CA  SER A 597     -49.927 -29.693  45.457  1.00 58.310          C  
ATOM   9750  C   SER A 597     -50.603 -31.008  45.033  1.00 57.730          C  
ATOM   9751  O   SER A 597     -50.867 -31.239  43.841  1.00 57.390          O  
ATOM   9752  CB  SER A 597     -48.480 -29.712  45.002  1.00 81.610          C  
ATOM   9753  OG  SER A 597     -47.805 -30.820  45.532  1.00 81.610          O  
ATOM   9754  H   SER A 597     -49.068 -29.318  47.383  1.00 69.900          H  
ATOM   9755  HA  SER A 597     -50.450 -28.872  44.969  1.00 69.970          H  
ATOM   9756 1HB  SER A 597     -48.435 -29.752  43.916  1.00 97.930          H  
ATOM   9757 2HB  SER A 597     -47.987 -28.794  45.323  1.00 97.930          H  
ATOM   9758  HG  SER A 597     -46.873 -30.678  45.346  1.00 97.930          H  
ATOM   9759  N   LEU A 598     -50.833 -31.903  45.999  1.00 57.640          N  
ATOM   9760  CA  LEU A 598     -51.498 -33.169  45.763  1.00 57.140          C  
ATOM   9761  C   LEU A 598     -52.961 -33.064  46.198  1.00 56.910          C  
ATOM   9762  O   LEU A 598     -53.856 -33.550  45.502  1.00 57.120          O  
ATOM   9763  CB  LEU A 598     -50.815 -34.277  46.576  1.00 80.200          C  
ATOM   9764  CG  LEU A 598     -49.319 -34.542  46.281  1.00 80.200          C  
ATOM   9765  CD1 LEU A 598     -48.811 -35.587  47.266  1.00 80.200          C  
ATOM   9766  CD2 LEU A 598     -49.128 -35.016  44.841  1.00 80.200          C  
ATOM   9767  H   LEU A 598     -50.582 -31.669  46.955  1.00 69.170          H  
ATOM   9768  HA  LEU A 598     -51.479 -33.393  44.700  1.00 68.570          H  
ATOM   9769 1HB  LEU A 598     -50.895 -34.017  47.632  1.00 96.240          H  
ATOM   9770 2HB  LEU A 598     -51.361 -35.205  46.415  1.00 96.240          H  
ATOM   9771  HG  LEU A 598     -48.746 -33.620  46.436  1.00 96.240          H  
ATOM   9772 1HD1 LEU A 598     -47.751 -35.769  47.084  1.00 96.240          H  
ATOM   9773 2HD1 LEU A 598     -48.939 -35.223  48.272  1.00 96.240          H  
ATOM   9774 3HD1 LEU A 598     -49.367 -36.515  47.142  1.00 96.240          H  
ATOM   9775 1HD2 LEU A 598     -48.068 -35.200  44.665  1.00 96.240          H  
ATOM   9776 2HD2 LEU A 598     -49.688 -35.938  44.680  1.00 96.240          H  
ATOM   9777 3HD2 LEU A 598     -49.475 -34.255  44.146  1.00 96.240          H  
ATOM   9778  N   ASP A 599     -53.207 -32.409  47.353  1.00 56.550          N  
ATOM   9779  CA  ASP A 599     -54.572 -32.261  47.887  1.00 56.350          C  
ATOM   9780  C   ASP A 599     -55.430 -31.429  46.927  1.00 56.080          C  
ATOM   9781  O   ASP A 599     -56.626 -31.679  46.750  1.00 55.920          O  
ATOM   9782  CB  ASP A 599     -54.581 -31.571  49.256  1.00 78.970          C  
ATOM   9783  CG  ASP A 599     -54.000 -32.394  50.424  1.00 78.970          C  
ATOM   9784  OD1 ASP A 599     -53.720 -33.567  50.289  1.00 78.970          O  
ATOM   9785  OD2 ASP A 599     -53.921 -31.834  51.478  1.00 78.970          O  
ATOM   9786  H   ASP A 599     -52.414 -32.059  47.894  1.00 67.860          H  
ATOM   9787  HA  ASP A 599     -55.016 -33.251  47.986  1.00 67.620          H  
ATOM   9788 1HB  ASP A 599     -54.013 -30.641  49.178  1.00 94.760          H  
ATOM   9789 2HB  ASP A 599     -55.607 -31.301  49.507  1.00 94.760          H  
ATOM   9790  N   SER A 600     -54.782 -30.446  46.304  1.00 56.060          N  
ATOM   9791  CA  SER A 600     -55.340 -29.545  45.305  1.00 55.850          C  
ATOM   9792  C   SER A 600     -54.307 -29.528  44.193  1.00 55.390          C  
ATOM   9793  O   SER A 600     -53.234 -28.953  44.335  1.00 55.340          O  
ATOM   9794  CB  SER A 600     -55.546 -28.154  45.868  1.00 78.270          C  
ATOM   9795  OG  SER A 600     -56.037 -27.280  44.882  1.00 78.270          O  
ATOM   9796  H   SER A 600     -53.805 -30.294  46.563  1.00 67.270          H  
ATOM   9797  HA  SER A 600     -56.279 -29.942  44.923  1.00 67.020          H  
ATOM   9798 1HB  SER A 600     -56.247 -28.201  46.698  1.00 93.930          H  
ATOM   9799 2HB  SER A 600     -54.598 -27.778  46.259  1.00 93.930          H  
ATOM   9800  HG  SER A 600     -56.118 -26.423  45.304  1.00 93.930          H  
ATOM   9801  N   ASP A 601     -54.628 -30.169  43.079  1.00 55.060          N  
ATOM   9802  CA  ASP A 601     -53.640 -30.407  42.032  1.00 54.590          C  
ATOM   9803  C   ASP A 601     -52.911 -29.184  41.472  1.00 54.220          C  
ATOM   9804  O   ASP A 601     -53.519 -28.270  40.904  1.00 54.240          O  
ATOM   9805  CB  ASP A 601     -54.322 -31.164  40.877  1.00 76.610          C  
ATOM   9806  CG  ASP A 601     -53.375 -31.640  39.755  1.00 76.610          C  
ATOM   9807  OD1 ASP A 601     -53.369 -31.053  38.687  1.00 76.610          O  
ATOM   9808  OD2 ASP A 601     -52.679 -32.602  39.964  1.00 76.610          O  
ATOM   9809  H   ASP A 601     -55.550 -30.568  42.997  1.00 66.070          H  
ATOM   9810  HA  ASP A 601     -52.884 -31.066  42.455  1.00 65.510          H  
ATOM   9811 1HB  ASP A 601     -54.833 -32.039  41.285  1.00 91.940          H  
ATOM   9812 2HB  ASP A 601     -55.084 -30.523  40.435  1.00 91.940          H  
ATOM   9813  N   VAL A 602     -51.579 -29.224  41.603  1.00 53.950          N  
ATOM   9814  CA  VAL A 602     -50.678 -28.211  41.065  1.00 53.580          C  
ATOM   9815  C   VAL A 602     -49.616 -28.894  40.219  1.00 53.360          C  
ATOM   9816  O   VAL A 602     -48.858 -29.727  40.716  1.00 53.450          O  
ATOM   9817  CB  VAL A 602     -49.996 -27.389  42.180  1.00 75.160          C  
ATOM   9818  CG1 VAL A 602     -49.022 -26.376  41.580  1.00 75.160          C  
ATOM   9819  CG2 VAL A 602     -51.050 -26.666  42.997  1.00 75.160          C  
ATOM   9820  H   VAL A 602     -51.199 -30.016  42.135  1.00 64.740          H  
ATOM   9821  HA  VAL A 602     -51.249 -27.535  40.429  1.00 64.300          H  
ATOM   9822  HB  VAL A 602     -49.436 -28.047  42.808  1.00 90.190          H  
ATOM   9823 1HG1 VAL A 602     -48.546 -25.813  42.380  1.00 90.190          H  
ATOM   9824 2HG1 VAL A 602     -48.248 -26.888  41.001  1.00 90.190          H  
ATOM   9825 3HG1 VAL A 602     -49.563 -25.691  40.930  1.00 90.190          H  
ATOM   9826 1HG2 VAL A 602     -50.574 -26.094  43.789  1.00 90.190          H  
ATOM   9827 2HG2 VAL A 602     -51.614 -25.995  42.350  1.00 90.190          H  
ATOM   9828 3HG2 VAL A 602     -51.722 -27.376  43.434  1.00 90.190          H  
ATOM   9829  N   LYS A 603     -49.523 -28.511  38.955  1.00 53.080          N  
ATOM   9830  CA  LYS A 603     -48.550 -29.132  38.075  1.00 52.860          C  
ATOM   9831  C   LYS A 603     -47.164 -28.527  38.207  1.00 53.110          C  
ATOM   9832  O   LYS A 603     -47.006 -27.313  38.348  1.00 53.320          O  
ATOM   9833  CB  LYS A 603     -49.015 -29.035  36.622  1.00 74.090          C  
ATOM   9834  CG  LYS A 603     -50.333 -29.772  36.285  1.00 74.090          C  
ATOM   9835  CD  LYS A 603     -50.161 -31.306  36.358  1.00 74.090          C  
ATOM   9836  CE  LYS A 603     -51.372 -32.062  35.789  1.00 74.090          C  
ATOM   9837  NZ  LYS A 603     -52.535 -32.097  36.730  1.00 74.090          N  
ATOM   9838  H   LYS A 603     -50.151 -27.802  38.606  1.00 63.700          H  
ATOM   9839  HA  LYS A 603     -48.467 -30.183  38.349  1.00 63.430          H  
ATOM   9840 1HB  LYS A 603     -49.145 -27.985  36.359  1.00 88.910          H  
ATOM   9841 2HB  LYS A 603     -48.232 -29.431  35.971  1.00 88.910          H  
ATOM   9842 1HG  LYS A 603     -51.106 -29.474  36.998  1.00 88.910          H  
ATOM   9843 2HG  LYS A 603     -50.659 -29.495  35.283  1.00 88.910          H  
ATOM   9844 1HD  LYS A 603     -49.262 -31.608  35.824  1.00 88.910          H  
ATOM   9845 2HD  LYS A 603     -50.065 -31.604  37.405  1.00 88.910          H  
ATOM   9846 1HE  LYS A 603     -51.683 -31.573  34.867  1.00 88.910          H  
ATOM   9847 2HE  LYS A 603     -51.074 -33.085  35.561  1.00 88.910          H  
ATOM   9848 1HZ  LYS A 603     -53.298 -32.596  36.326  1.00 88.910          H  
ATOM   9849 2HZ  LYS A 603     -52.281 -32.553  37.612  1.00 88.910          H  
ATOM   9850 3HZ  LYS A 603     -52.866 -31.161  36.990  1.00 88.910          H  
ATOM   9851  N   PHE A 604     -46.161 -29.389  38.077  1.00 53.130          N  
ATOM   9852  CA  PHE A 604     -44.763 -29.000  38.048  1.00 53.410          C  
ATOM   9853  C   PHE A 604     -44.508 -28.148  36.798  1.00 53.300          C  
ATOM   9854  O   PHE A 604     -45.021 -28.492  35.724  1.00 53.070          O  
ATOM   9855  CB  PHE A 604     -43.851 -30.250  38.003  1.00 74.660          C  
ATOM   9856  CG  PHE A 604     -42.380 -29.911  38.048  1.00 74.660          C  
ATOM   9857  CD1 PHE A 604     -41.741 -29.670  39.253  1.00 74.660          C  
ATOM   9858  CD2 PHE A 604     -41.657 -29.757  36.880  1.00 74.660          C  
ATOM   9859  CE1 PHE A 604     -40.427 -29.275  39.272  1.00 74.660          C  
ATOM   9860  CE2 PHE A 604     -40.351 -29.367  36.895  1.00 74.660          C  
ATOM   9861  CZ  PHE A 604     -39.734 -29.118  38.089  1.00 74.660          C  
ATOM   9862  H   PHE A 604     -46.393 -30.369  37.994  1.00 63.760          H  
ATOM   9863  HA  PHE A 604     -44.562 -28.433  38.952  1.00 64.090          H  
ATOM   9864 1HB  PHE A 604     -44.079 -30.901  38.851  1.00 89.590          H  
ATOM   9865 2HB  PHE A 604     -44.046 -30.817  37.092  1.00 89.590          H  
ATOM   9866  HD1 PHE A 604     -42.293 -29.777  40.188  1.00 89.590          H  
ATOM   9867  HD2 PHE A 604     -42.145 -29.929  35.947  1.00 89.590          H  
ATOM   9868  HE1 PHE A 604     -39.934 -29.077  40.225  1.00 89.590          H  
ATOM   9869  HE2 PHE A 604     -39.802 -29.241  35.960  1.00 89.590          H  
ATOM   9870  HZ  PHE A 604     -38.693 -28.801  38.104  1.00 89.590          H  
ATOM   9871  N   PRO A 605     -43.701 -27.068  36.854  1.00 53.500          N  
ATOM   9872  CA  PRO A 605     -43.328 -26.243  35.721  1.00 53.470          C  
ATOM   9873  C   PRO A 605     -42.423 -27.032  34.796  1.00 53.440          C  
ATOM   9874  O   PRO A 605     -41.213 -26.802  34.692  1.00 53.680          O  
ATOM   9875  CB  PRO A 605     -42.603 -25.069  36.381  1.00 80.200          C  
ATOM   9876  CG  PRO A 605     -42.028 -25.663  37.635  1.00 80.200          C  
ATOM   9877  CD  PRO A 605     -43.126 -26.583  38.126  1.00 80.200          C  
ATOM   9878  HA  PRO A 605     -44.236 -25.910  35.194  1.00 64.160          H  
ATOM   9879 1HB  PRO A 605     -41.839 -24.665  35.701  1.00 96.250          H  
ATOM   9880 2HB  PRO A 605     -43.315 -24.251  36.583  1.00 96.250          H  
ATOM   9881 1HG  PRO A 605     -41.098 -26.206  37.402  1.00 96.250          H  
ATOM   9882 2HG  PRO A 605     -41.771 -24.902  38.363  1.00 96.250          H  
ATOM   9883 1HD  PRO A 605     -42.681 -27.328  38.716  1.00 96.250          H  
ATOM   9884 2HD  PRO A 605     -43.884 -26.012  38.689  1.00 96.250          H  
ATOM   9885  N   SER A 606     -43.033 -27.940  34.058  1.00 53.240          N  
ATOM   9886  CA  SER A 606     -42.270 -28.859  33.258  1.00 53.170          C  
ATOM   9887  C   SER A 606     -42.137 -28.279  31.883  1.00 52.730          C  
ATOM   9888  O   SER A 606     -42.836 -28.613  30.918  1.00 52.330          O  
ATOM   9889  CB  SER A 606     -42.971 -30.203  33.191  1.00 74.470          C  
ATOM   9890  OG  SER A 606     -42.192 -31.145  32.519  1.00 74.470          O  
ATOM   9891  H   SER A 606     -44.041 -28.060  34.165  1.00 63.890          H  
ATOM   9892  HA  SER A 606     -41.281 -28.981  33.691  1.00 63.800          H  
ATOM   9893 1HB  SER A 606     -43.210 -30.561  34.183  1.00 89.360          H  
ATOM   9894 2HB  SER A 606     -43.913 -30.077  32.664  1.00 89.360          H  
ATOM   9895  HG  SER A 606     -42.738 -31.930  32.443  1.00 89.360          H  
ATOM   9896  N   ASN A 607     -41.184 -27.377  31.806  1.00 52.860          N  
ATOM   9897  CA  ASN A 607     -40.921 -26.646  30.589  1.00 52.550          C  
ATOM   9898  C   ASN A 607     -40.062 -27.517  29.697  1.00 52.230          C  
ATOM   9899  O   ASN A 607     -38.831 -27.439  29.723  1.00 52.320          O  
ATOM   9900  CB  ASN A 607     -40.255 -25.334  30.921  1.00 73.690          C  
ATOM   9901  CG  ASN A 607     -41.176 -24.435  31.709  1.00 73.690          C  
ATOM   9902  OD1 ASN A 607     -42.383 -24.352  31.440  1.00 73.690          O  
ATOM   9903  ND2 ASN A 607     -40.630 -23.764  32.689  1.00 73.690          N  
ATOM   9904  H   ASN A 607     -40.698 -27.168  32.683  1.00 63.430          H  
ATOM   9905  HA  ASN A 607     -41.861 -26.460  30.069  1.00 63.060          H  
ATOM   9906 1HB  ASN A 607     -39.352 -25.520  31.504  1.00 88.430          H  
ATOM   9907 2HB  ASN A 607     -39.961 -24.830  30.002  1.00 88.430          H  
ATOM   9908 1HD2 ASN A 607     -41.191 -23.156  33.250  1.00 88.430          H  
ATOM   9909 2HD2 ASN A 607     -39.653 -23.860  32.879  1.00 88.430          H  
ATOM   9910  N   THR A 608     -40.734 -28.373  28.930  1.00 51.890          N  
ATOM   9911  CA  THR A 608     -40.077 -29.397  28.129  1.00 51.660          C  
ATOM   9912  C   THR A 608     -40.360 -29.371  26.630  1.00 50.790          C  
ATOM   9913  O   THR A 608     -41.396 -28.878  26.178  1.00 50.460          O  
ATOM   9914  CB  THR A 608     -40.549 -30.764  28.639  1.00 72.420          C  
ATOM   9915  OG1 THR A 608     -41.967 -30.872  28.463  1.00 72.420          O  
ATOM   9916  CG2 THR A 608     -40.207 -30.912  30.083  1.00 72.420          C  
ATOM   9917  H   THR A 608     -41.756 -28.371  28.999  1.00 62.270          H  
ATOM   9918  HA  THR A 608     -39.001 -29.303  28.270  1.00 61.990          H  
ATOM   9919  HB  THR A 608     -40.096 -31.525  28.090  1.00 86.900          H  
ATOM   9920  HG1 THR A 608     -42.175 -30.913  27.520  1.00 86.900          H  
ATOM   9921 1HG2 THR A 608     -40.547 -31.869  30.446  1.00 86.900          H  
ATOM   9922 2HG2 THR A 608     -39.150 -30.830  30.208  1.00 86.900          H  
ATOM   9923 3HG2 THR A 608     -40.679 -30.153  30.643  1.00 86.900          H  
ATOM   9924  N   THR A 609     -39.444 -29.996  25.884  1.00 50.490          N  
ATOM   9925  CA  THR A 609     -39.512 -30.256  24.448  1.00 49.720          C  
ATOM   9926  C   THR A 609     -40.689 -31.163  24.131  1.00 49.540          C  
ATOM   9927  O   THR A 609     -40.886 -32.189  24.788  1.00 50.010          O  
ATOM   9928  CB  THR A 609     -38.197 -30.909  23.940  1.00 69.920          C  
ATOM   9929  OG1 THR A 609     -37.093 -30.025  24.197  1.00 69.920          O  
ATOM   9930  CG2 THR A 609     -38.269 -31.205  22.437  1.00 69.920          C  
ATOM   9931  H   THR A 609     -38.604 -30.315  26.359  1.00 60.590          H  
ATOM   9932  HA  THR A 609     -39.658 -29.310  23.928  1.00 59.660          H  
ATOM   9933  HB  THR A 609     -38.027 -31.846  24.476  1.00 83.900          H  
ATOM   9934  HG1 THR A 609     -36.903 -30.025  25.153  1.00 83.900          H  
ATOM   9935 1HG2 THR A 609     -37.332 -31.662  22.117  1.00 83.900          H  
ATOM   9936 2HG2 THR A 609     -39.080 -31.891  22.226  1.00 83.900          H  
ATOM   9937 3HG2 THR A 609     -38.426 -30.280  21.888  1.00 83.900          H  
ATOM   9938  N   THR A 610     -41.463 -30.830  23.100  1.00 48.910          N  
ATOM   9939  CA  THR A 610     -42.634 -31.619  22.716  1.00 48.790          C  
ATOM   9940  C   THR A 610     -42.305 -32.903  21.944  1.00 48.770          C  
ATOM   9941  O   THR A 610     -42.744 -33.079  20.802  1.00 48.660          O  
ATOM   9942  CB  THR A 610     -43.581 -30.782  21.850  1.00 68.350          C  
ATOM   9943  OG1 THR A 610     -42.867 -30.329  20.703  1.00 68.350          O  
ATOM   9944  CG2 THR A 610     -44.082 -29.583  22.640  1.00 68.350          C  
ATOM   9945  H   THR A 610     -41.255 -29.995  22.568  1.00 58.690          H  
ATOM   9946  HA  THR A 610     -43.160 -31.907  23.627  1.00 58.550          H  
ATOM   9947  HB  THR A 610     -44.428 -31.390  21.531  1.00 82.020          H  
ATOM   9948  HG1 THR A 610     -42.687 -31.113  20.143  1.00 82.020          H  
ATOM   9949 1HG2 THR A 610     -44.747 -28.989  22.014  1.00 82.020          H  
ATOM   9950 2HG2 THR A 610     -44.624 -29.930  23.519  1.00 82.020          H  
ATOM   9951 3HG2 THR A 610     -43.241 -28.969  22.957  1.00 82.020          H  
ATOM   9952  N   GLN A 611     -41.490 -33.752  22.563  1.00 48.930          N  
ATOM   9953  CA  GLN A 611     -41.090 -35.064  22.060  1.00 49.010          C  
ATOM   9954  C   GLN A 611     -41.080 -35.986  23.272  1.00 48.910          C  
ATOM   9955  O   GLN A 611     -41.970 -36.820  23.454  1.00 49.110          O  
ATOM   9956  CB  GLN A 611     -39.698 -35.000  21.414  1.00 68.580          C  
ATOM   9957  CG  GLN A 611     -39.617 -34.194  20.127  1.00 68.580          C  
ATOM   9958  CD  GLN A 611     -38.207 -34.096  19.622  1.00 68.580          C  
ATOM   9959  OE1 GLN A 611     -37.271 -34.101  20.425  1.00 68.580          O  
ATOM   9960  NE2 GLN A 611     -38.037 -34.008  18.310  1.00 68.580          N  
ATOM   9961  H   GLN A 611     -41.201 -33.464  23.497  1.00 58.720          H  
ATOM   9962  HA  GLN A 611     -41.825 -35.426  21.342  1.00 58.810          H  
ATOM   9963 1HB  GLN A 611     -38.994 -34.547  22.107  1.00 82.300          H  
ATOM   9964 2HB  GLN A 611     -39.346 -36.009  21.204  1.00 82.300          H  
ATOM   9965 1HG  GLN A 611     -40.228 -34.680  19.368  1.00 82.300          H  
ATOM   9966 2HG  GLN A 611     -39.981 -33.187  20.304  1.00 82.300          H  
ATOM   9967 1HE2 GLN A 611     -37.114 -33.942  17.928  1.00 82.300          H  
ATOM   9968 2HE2 GLN A 611     -38.831 -34.007  17.700  1.00 82.300          H  
ATOM   9969  N   ILE A 612     -40.088 -35.751  24.126  1.00 48.650          N  
ATOM   9970  CA  ILE A 612     -39.956 -36.317  25.453  1.00 48.460          C  
ATOM   9971  C   ILE A 612     -38.898 -35.493  26.169  1.00 48.620          C  
ATOM   9972  O   ILE A 612     -37.832 -35.233  25.605  1.00 48.560          O  
ATOM   9973  CB  ILE A 612     -39.585 -37.822  25.442  1.00 67.920          C  
ATOM   9974  CG1 ILE A 612     -39.635 -38.375  26.920  1.00 67.920          C  
ATOM   9975  CG2 ILE A 612     -38.212 -38.055  24.787  1.00 67.920          C  
ATOM   9976  CD1 ILE A 612     -39.600 -39.883  27.055  1.00 67.920          C  
ATOM   9977  H   ILE A 612     -39.385 -35.081  23.851  1.00 58.380          H  
ATOM   9978  HA  ILE A 612     -40.900 -36.199  25.985  1.00 58.150          H  
ATOM   9979  HB  ILE A 612     -40.340 -38.359  24.868  1.00 81.500          H  
ATOM   9980 1HG1 ILE A 612     -38.803 -37.976  27.469  1.00 81.500          H  
ATOM   9981 2HG1 ILE A 612     -40.556 -38.026  27.388  1.00 81.500          H  
ATOM   9982 1HG2 ILE A 612     -37.994 -39.115  24.761  1.00 81.500          H  
ATOM   9983 2HG2 ILE A 612     -38.233 -37.671  23.768  1.00 81.500          H  
ATOM   9984 3HG2 ILE A 612     -37.430 -37.556  25.343  1.00 81.500          H  
ATOM   9985 1HD1 ILE A 612     -39.647 -40.152  28.109  1.00 81.500          H  
ATOM   9986 2HD1 ILE A 612     -40.456 -40.315  26.532  1.00 81.500          H  
ATOM   9987 3HD1 ILE A 612     -38.683 -40.277  26.632  1.00 81.500          H  
ATOM   9988  N   GLN A 613     -39.155 -35.147  27.416  1.00 48.870          N  
ATOM   9989  CA  GLN A 613     -38.214 -34.421  28.251  1.00 49.080          C  
ATOM   9990  C   GLN A 613     -38.794 -34.247  29.634  1.00 48.980          C  
ATOM   9991  O   GLN A 613     -40.006 -34.151  29.796  1.00 48.920          O  
ATOM   9992  CB  GLN A 613     -37.749 -33.106  27.575  1.00 68.630          C  
ATOM   9993  CG  GLN A 613     -36.836 -32.209  28.400  1.00 68.630          C  
ATOM   9994  CD  GLN A 613     -36.210 -31.136  27.598  1.00 68.630          C  
ATOM   9995  OE1 GLN A 613     -36.884 -30.428  26.834  1.00 68.630          O  
ATOM   9996  NE2 GLN A 613     -34.899 -30.984  27.748  1.00 68.630          N  
ATOM   9997  H   GLN A 613     -40.052 -35.395  27.810  1.00 58.640          H  
ATOM   9998  HA  GLN A 613     -37.338 -35.028  28.369  1.00 58.900          H  
ATOM   9999 1HB  GLN A 613     -37.111 -33.350  26.739  1.00 82.350          H  
ATOM  10000 2HB  GLN A 613     -38.568 -32.577  27.163  1.00 82.350          H  
ATOM  10001 1HG  GLN A 613     -37.435 -31.717  29.120  1.00 82.350          H  
ATOM  10002 2HG  GLN A 613     -36.061 -32.762  28.880  1.00 82.350          H  
ATOM  10003 1HE2 GLN A 613     -34.412 -30.275  27.231  1.00 82.350          H  
ATOM  10004 2HE2 GLN A 613     -34.385 -31.578  28.372  1.00 82.350          H  
ATOM  10005  N   PHE A 614     -37.919 -34.243  30.626  1.00 49.000          N  
ATOM  10006  CA  PHE A 614     -38.289 -34.087  32.028  1.00 48.950          C  
ATOM  10007  C   PHE A 614     -37.449 -32.976  32.649  1.00 48.760          C  
ATOM  10008  O   PHE A 614     -37.043 -33.059  33.819  1.00 48.800          O  
ATOM  10009  CB  PHE A 614     -38.027 -35.380  32.801  1.00 68.550          C  
ATOM  10010  CG  PHE A 614     -38.607 -36.623  32.200  1.00 68.550          C  
ATOM  10011  CD1 PHE A 614     -37.766 -37.699  31.957  1.00 68.550          C  
ATOM  10012  CD2 PHE A 614     -39.930 -36.726  31.825  1.00 68.550          C  
ATOM  10013  CE1 PHE A 614     -38.227 -38.846  31.371  1.00 68.550          C  
ATOM  10014  CE2 PHE A 614     -40.399 -37.878  31.230  1.00 68.550          C  
ATOM  10015  CZ  PHE A 614     -39.545 -38.939  31.006  1.00 68.550          C  
ATOM  10016  H   PHE A 614     -36.944 -34.341  30.381  1.00 58.800          H  
ATOM  10017  HA  PHE A 614     -39.342 -33.807  32.096  1.00 58.740          H  
ATOM  10018 1HB  PHE A 614     -36.972 -35.529  32.877  1.00 82.260          H  
ATOM  10019 2HB  PHE A 614     -38.419 -35.278  33.812  1.00 82.260          H  
ATOM  10020  HD1 PHE A 614     -36.723 -37.626  32.243  1.00 82.260          H  
ATOM  10021  HD2 PHE A 614     -40.606 -35.884  31.989  1.00 82.260          H  
ATOM  10022  HE1 PHE A 614     -37.547 -39.681  31.192  1.00 82.260          H  
ATOM  10023  HE2 PHE A 614     -41.445 -37.949  30.935  1.00 82.260          H  
ATOM  10024  HZ  PHE A 614     -39.919 -39.848  30.538  1.00 82.260          H  
ATOM  10025  N   THR A 615     -37.175 -31.955  31.860  1.00 48.590          N  
ATOM  10026  CA  THR A 615     -36.324 -30.837  32.232  1.00 48.080          C  
ATOM  10027  C   THR A 615     -34.958 -31.547  32.586  1.00 47.660          C  
ATOM  10028  O   THR A 615     -34.709 -32.618  31.995  1.00 47.310          O  
ATOM  10029  CB  THR A 615     -37.061 -29.967  33.325  1.00 67.520          C  
ATOM  10030  OG1 THR A 615     -37.174 -30.667  34.572  1.00 67.520          O  
ATOM  10031  CG2 THR A 615     -38.472 -29.604  32.868  1.00 67.520          C  
ATOM  10032  H   THR A 615     -37.585 -31.964  30.940  1.00 58.310          H  
ATOM  10033  HA  THR A 615     -36.158 -30.197  31.363  1.00 57.700          H  
ATOM  10034  HB  THR A 615     -36.597 -29.018  33.456  1.00 81.020          H  
ATOM  10035  HG1 THR A 615     -37.543 -31.553  34.424  1.00 81.020          H  
ATOM  10036 1HG2 THR A 615     -38.941 -28.987  33.629  1.00 81.020          H  
ATOM  10037 2HG2 THR A 615     -38.421 -29.046  31.934  1.00 81.020          H  
ATOM  10038 3HG2 THR A 615     -39.066 -30.500  32.724  1.00 81.020          H  
ATOM  10039  N   PRO A 616     -34.056 -31.056  33.485  1.00 47.660          N  
ATOM  10040  CA  PRO A 616     -32.768 -31.672  33.790  1.00 47.280          C  
ATOM  10041  C   PRO A 616     -32.828 -33.146  34.178  1.00 46.970          C  
ATOM  10042  O   PRO A 616     -31.803 -33.828  34.094  1.00 46.560          O  
ATOM  10043  CB  PRO A 616     -32.253 -30.819  34.950  1.00 70.920          C  
ATOM  10044  CG  PRO A 616     -32.868 -29.479  34.727  1.00 70.920          C  
ATOM  10045  CD  PRO A 616     -34.233 -29.762  34.177  1.00 70.920          C  
ATOM  10046  HA  PRO A 616     -32.116 -31.546  32.919  1.00 56.740          H  
ATOM  10047 1HB  PRO A 616     -32.555 -31.271  35.908  1.00 85.100          H  
ATOM  10048 2HB  PRO A 616     -31.154 -30.789  34.936  1.00 85.100          H  
ATOM  10049 1HG  PRO A 616     -32.908 -28.919  35.675  1.00 85.100          H  
ATOM  10050 2HG  PRO A 616     -32.249 -28.889  34.039  1.00 85.100          H  
ATOM  10051 1HD  PRO A 616     -34.932 -29.835  35.017  1.00 85.100          H  
ATOM  10052 2HD  PRO A 616     -34.462 -28.961  33.469  1.00 85.100          H  
ATOM  10053  N   LEU A 617     -33.964 -33.641  34.689  1.00 47.190          N  
ATOM  10054  CA  LEU A 617     -34.009 -35.046  35.044  1.00 46.940          C  
ATOM  10055  C   LEU A 617     -33.693 -35.900  33.840  1.00 46.530          C  
ATOM  10056  O   LEU A 617     -33.015 -36.922  33.964  1.00 46.130          O  
ATOM  10057  CB  LEU A 617     -35.373 -35.473  35.588  1.00 65.820          C  
ATOM  10058  CG  LEU A 617     -35.534 -36.998  35.966  1.00 65.820          C  
ATOM  10059  CD1 LEU A 617     -34.610 -37.380  37.126  1.00 65.820          C  
ATOM  10060  CD2 LEU A 617     -36.975 -37.301  36.288  1.00 65.820          C  
ATOM  10061  H   LEU A 617     -34.829 -33.098  34.755  1.00 56.630          H  
ATOM  10062  HA  LEU A 617     -33.248 -35.228  35.795  1.00 56.330          H  
ATOM  10063 1HB  LEU A 617     -35.539 -34.914  36.479  1.00 78.980          H  
ATOM  10064 2HB  LEU A 617     -36.129 -35.206  34.890  1.00 78.980          H  
ATOM  10065  HG  LEU A 617     -35.247 -37.592  35.121  1.00 78.980          H  
ATOM  10066 1HD1 LEU A 617     -34.736 -38.436  37.352  1.00 78.980          H  
ATOM  10067 2HD1 LEU A 617     -33.567 -37.198  36.870  1.00 78.980          H  
ATOM  10068 3HD1 LEU A 617     -34.875 -36.801  37.999  1.00 78.980          H  
ATOM  10069 1HD2 LEU A 617     -37.071 -38.362  36.509  1.00 78.980          H  
ATOM  10070 2HD2 LEU A 617     -37.297 -36.728  37.139  1.00 78.980          H  
ATOM  10071 3HD2 LEU A 617     -37.597 -37.055  35.429  1.00 78.980          H  
ATOM  10072  N   ILE A 618     -34.238 -35.527  32.670  1.00 46.630          N  
ATOM  10073  CA  ILE A 618     -34.047 -36.387  31.523  1.00 46.230          C  
ATOM  10074  C   ILE A 618     -32.637 -36.223  31.065  1.00 45.780          C  
ATOM  10075  O   ILE A 618     -32.040 -37.171  30.580  1.00 45.370          O  
ATOM  10076  CB  ILE A 618     -35.000 -36.151  30.336  1.00 64.880          C  
ATOM  10077  CG1 ILE A 618     -35.046 -37.458  29.485  1.00 64.880          C  
ATOM  10078  CG2 ILE A 618     -34.514 -34.976  29.455  1.00 64.880          C  
ATOM  10079  CD1 ILE A 618     -36.168 -37.538  28.456  1.00 64.880          C  
ATOM  10080  H   ILE A 618     -34.723 -34.628  32.595  1.00 55.960          H  
ATOM  10081  HA  ILE A 618     -34.189 -37.409  31.843  1.00 55.480          H  
ATOM  10082  HB  ILE A 618     -35.965 -35.964  30.700  1.00 77.860          H  
ATOM  10083 1HG1 ILE A 618     -34.114 -37.565  28.976  1.00 77.860          H  
ATOM  10084 2HG1 ILE A 618     -35.162 -38.302  30.166  1.00 77.860          H  
ATOM  10085 1HG2 ILE A 618     -35.172 -34.833  28.630  1.00 77.860          H  
ATOM  10086 2HG2 ILE A 618     -34.478 -34.069  30.044  1.00 77.860          H  
ATOM  10087 3HG2 ILE A 618     -33.529 -35.177  29.043  1.00 77.860          H  
ATOM  10088 1HD1 ILE A 618     -36.112 -38.496  27.938  1.00 77.860          H  
ATOM  10089 2HD1 ILE A 618     -37.127 -37.459  28.965  1.00 77.860          H  
ATOM  10090 3HD1 ILE A 618     -36.080 -36.748  27.726  1.00 77.860          H  
ATOM  10091  N   LYS A 619     -32.082 -35.015  31.198  1.00 45.850          N  
ATOM  10092  CA  LYS A 619     -30.702 -34.876  30.752  1.00 45.430          C  
ATOM  10093  C   LYS A 619     -29.846 -35.903  31.494  1.00 45.080          C  
ATOM  10094  O   LYS A 619     -29.036 -36.605  30.880  1.00 44.590          O  
ATOM  10095  CB  LYS A 619     -30.168 -33.466  31.003  1.00 63.770          C  
ATOM  10096  CG  LYS A 619     -30.788 -32.391  30.113  1.00 63.770          C  
ATOM  10097  CD  LYS A 619     -30.209 -31.000  30.413  1.00 63.770          C  
ATOM  10098  CE  LYS A 619     -30.870 -29.919  29.551  1.00 63.770          C  
ATOM  10099  NZ  LYS A 619     -30.336 -28.551  29.851  1.00 63.770          N  
ATOM  10100  H   LYS A 619     -32.651 -34.245  31.574  1.00 55.020          H  
ATOM  10101  HA  LYS A 619     -30.649 -35.095  29.686  1.00 54.520          H  
ATOM  10102 1HB  LYS A 619     -30.343 -33.193  32.039  1.00 76.520          H  
ATOM  10103 2HB  LYS A 619     -29.089 -33.459  30.843  1.00 76.520          H  
ATOM  10104 1HG  LYS A 619     -30.610 -32.641  29.068  1.00 76.520          H  
ATOM  10105 2HG  LYS A 619     -31.866 -32.373  30.285  1.00 76.520          H  
ATOM  10106 1HD  LYS A 619     -30.354 -30.755  31.465  1.00 76.520          H  
ATOM  10107 2HD  LYS A 619     -29.138 -31.004  30.206  1.00 76.520          H  
ATOM  10108 1HE  LYS A 619     -30.693 -30.145  28.501  1.00 76.520          H  
ATOM  10109 2HE  LYS A 619     -31.946 -29.926  29.738  1.00 76.520          H  
ATOM  10110 1HZ  LYS A 619     -30.798 -27.870  29.263  1.00 76.520          H  
ATOM  10111 2HZ  LYS A 619     -30.506 -28.324  30.821  1.00 76.520          H  
ATOM  10112 3HZ  LYS A 619     -29.342 -28.529  29.671  1.00 76.520          H  
ATOM  10113  N   LYS A 620     -30.073 -36.034  32.806  1.00 45.340          N  
ATOM  10114  CA  LYS A 620     -29.326 -36.985  33.624  1.00 45.050          C  
ATOM  10115  C   LYS A 620     -29.598 -38.437  33.189  1.00 44.730          C  
ATOM  10116  O   LYS A 620     -28.664 -39.252  33.093  1.00 44.280          O  
ATOM  10117  CB  LYS A 620     -29.668 -36.741  35.089  1.00 63.190          C  
ATOM  10118  CG  LYS A 620     -29.120 -35.430  35.612  1.00 63.190          C  
ATOM  10119  CD  LYS A 620     -29.483 -35.206  37.059  1.00 63.190          C  
ATOM  10120  CE  LYS A 620     -28.753 -33.986  37.635  1.00 63.190          C  
ATOM  10121  NZ  LYS A 620     -29.287 -32.705  37.100  1.00 63.190          N  
ATOM  10122  H   LYS A 620     -30.752 -35.399  33.246  1.00 54.410          H  
ATOM  10123  HA  LYS A 620     -28.264 -36.793  33.489  1.00 54.060          H  
ATOM  10124 1HB  LYS A 620     -30.749 -36.758  35.235  1.00 75.820          H  
ATOM  10125 2HB  LYS A 620     -29.228 -37.523  35.697  1.00 75.820          H  
ATOM  10126 1HG  LYS A 620     -28.035 -35.433  35.509  1.00 75.820          H  
ATOM  10127 2HG  LYS A 620     -29.520 -34.618  35.010  1.00 75.820          H  
ATOM  10128 1HD  LYS A 620     -30.560 -35.027  37.123  1.00 75.820          H  
ATOM  10129 2HD  LYS A 620     -29.258 -36.085  37.634  1.00 75.820          H  
ATOM  10130 1HE  LYS A 620     -28.850 -33.986  38.720  1.00 75.820          H  
ATOM  10131 2HE  LYS A 620     -27.699 -34.059  37.376  1.00 75.820          H  
ATOM  10132 1HZ  LYS A 620     -28.775 -31.931  37.496  1.00 75.820          H  
ATOM  10133 2HZ  LYS A 620     -29.199 -32.692  36.092  1.00 75.820          H  
ATOM  10134 3HZ  LYS A 620     -30.263 -32.632  37.361  1.00 75.820          H  
ATOM  10135  N   ILE A 621     -30.863 -38.745  32.878  1.00 44.960          N  
ATOM  10136  CA  ILE A 621     -31.250 -40.067  32.405  1.00 44.710          C  
ATOM  10137  C   ILE A 621     -30.556 -40.403  31.099  1.00 44.250          C  
ATOM  10138  O   ILE A 621     -30.127 -41.533  30.932  1.00 43.860          O  
ATOM  10139  CB  ILE A 621     -32.776 -40.227  32.273  1.00 62.690          C  
ATOM  10140  CG1 ILE A 621     -33.408 -40.186  33.686  1.00 62.690          C  
ATOM  10141  CG2 ILE A 621     -33.125 -41.539  31.527  1.00 62.690          C  
ATOM  10142  CD1 ILE A 621     -34.910 -40.017  33.723  1.00 62.690          C  
ATOM  10143  H   ILE A 621     -31.587 -38.032  33.027  1.00 53.950          H  
ATOM  10144  HA  ILE A 621     -30.913 -40.796  33.150  1.00 53.650          H  
ATOM  10145  HB  ILE A 621     -33.167 -39.392  31.710  1.00 75.230          H  
ATOM  10146 1HG1 ILE A 621     -33.159 -41.114  34.193  1.00 75.230          H  
ATOM  10147 2HG1 ILE A 621     -32.964 -39.368  34.242  1.00 75.230          H  
ATOM  10148 1HG2 ILE A 621     -34.199 -41.639  31.428  1.00 75.230          H  
ATOM  10149 2HG2 ILE A 621     -32.690 -41.542  30.529  1.00 75.230          H  
ATOM  10150 3HG2 ILE A 621     -32.734 -42.390  32.089  1.00 75.230          H  
ATOM  10151 1HD1 ILE A 621     -35.239 -40.003  34.762  1.00 75.230          H  
ATOM  10152 2HD1 ILE A 621     -35.178 -39.082  33.249  1.00 75.230          H  
ATOM  10153 3HD1 ILE A 621     -35.401 -40.832  33.209  1.00 75.230          H  
ATOM  10154  N   LYS A 622     -30.539 -39.461  30.141  1.00 44.320          N  
ATOM  10155  CA  LYS A 622     -29.859 -39.628  28.855  1.00 43.920          C  
ATOM  10156  C   LYS A 622     -28.348 -39.776  29.018  1.00 43.560          C  
ATOM  10157  O   LYS A 622     -27.722 -40.560  28.291  1.00 43.160          O  
ATOM  10158  CB  LYS A 622     -30.155 -38.469  27.900  1.00 61.650          C  
ATOM  10159  CG  LYS A 622     -31.569 -38.440  27.316  1.00 61.650          C  
ATOM  10160  CD  LYS A 622     -31.757 -37.216  26.400  1.00 61.650          C  
ATOM  10161  CE  LYS A 622     -33.141 -37.176  25.737  1.00 61.650          C  
ATOM  10162  NZ  LYS A 622     -33.294 -35.971  24.848  1.00 61.650          N  
ATOM  10163  H   LYS A 622     -31.001 -38.579  30.341  1.00 53.180          H  
ATOM  10164  HA  LYS A 622     -30.229 -40.546  28.398  1.00 52.700          H  
ATOM  10165 1HB  LYS A 622     -30.011 -37.530  28.441  1.00 73.980          H  
ATOM  10166 2HB  LYS A 622     -29.444 -38.485  27.078  1.00 73.980          H  
ATOM  10167 1HG  LYS A 622     -31.740 -39.351  26.741  1.00 73.980          H  
ATOM  10168 2HG  LYS A 622     -32.274 -38.414  28.129  1.00 73.980          H  
ATOM  10169 1HD  LYS A 622     -31.631 -36.309  26.995  1.00 73.980          H  
ATOM  10170 2HD  LYS A 622     -30.996 -37.228  25.621  1.00 73.980          H  
ATOM  10171 1HE  LYS A 622     -33.273 -38.076  25.138  1.00 73.980          H  
ATOM  10172 2HE  LYS A 622     -33.909 -37.147  26.502  1.00 73.980          H  
ATOM  10173 1HZ  LYS A 622     -34.210 -35.968  24.413  1.00 73.980          H  
ATOM  10174 2HZ  LYS A 622     -33.185 -35.131  25.397  1.00 73.980          H  
ATOM  10175 3HZ  LYS A 622     -32.585 -35.995  24.126  1.00 73.980          H  
ATOM  10176  N   TYR A 623     -27.753 -39.022  29.954  1.00 43.700          N  
ATOM  10177  CA  TYR A 623     -26.320 -39.125  30.177  1.00 43.390          C  
ATOM  10178  C   TYR A 623     -25.894 -40.520  30.571  1.00 43.100          C  
ATOM  10179  O   TYR A 623     -24.926 -41.038  30.023  1.00 42.800          O  
ATOM  10180  CB  TYR A 623     -25.826 -38.137  31.239  1.00 60.870          C  
ATOM  10181  CG  TYR A 623     -25.453 -36.769  30.716  1.00 60.870          C  
ATOM  10182  CD1 TYR A 623     -26.156 -35.627  31.072  1.00 60.870          C  
ATOM  10183  CD2 TYR A 623     -24.369 -36.671  29.868  1.00 60.870          C  
ATOM  10184  CE1 TYR A 623     -25.781 -34.404  30.573  1.00 60.870          C  
ATOM  10185  CE2 TYR A 623     -23.985 -35.454  29.367  1.00 60.870          C  
ATOM  10186  CZ  TYR A 623     -24.690 -34.318  29.714  1.00 60.870          C  
ATOM  10187  OH  TYR A 623     -24.311 -33.093  29.219  1.00 60.870          O  
ATOM  10188  H   TYR A 623     -28.299 -38.330  30.474  1.00 52.440          H  
ATOM  10189  HA  TYR A 623     -25.827 -38.878  29.245  1.00 52.070          H  
ATOM  10190 1HB  TYR A 623     -26.604 -38.006  31.985  1.00 73.040          H  
ATOM  10191 2HB  TYR A 623     -24.980 -38.553  31.738  1.00 73.040          H  
ATOM  10192  HD1 TYR A 623     -26.998 -35.693  31.745  1.00 73.040          H  
ATOM  10193  HD2 TYR A 623     -23.816 -37.571  29.602  1.00 73.040          H  
ATOM  10194  HE1 TYR A 623     -26.335 -33.508  30.854  1.00 73.040          H  
ATOM  10195  HE2 TYR A 623     -23.127 -35.386  28.699  1.00 73.040          H  
ATOM  10196  HH  TYR A 623     -23.537 -33.198  28.660  1.00 73.040          H  
ATOM  10197  N   GLU A 624     -26.630 -41.202  31.442  1.00 43.190          N  
ATOM  10198  CA  GLU A 624     -26.143 -42.534  31.784  1.00 42.930          C  
ATOM  10199  C   GLU A 624     -25.897 -43.441  30.530  1.00 42.410          C  
ATOM  10200  O   GLU A 624     -24.782 -43.957  30.424  1.00 41.980          O  
ATOM  10201  CB  GLU A 624     -27.037 -43.175  32.861  1.00 60.210          C  
ATOM  10202  CG  GLU A 624     -26.673 -44.607  33.239  1.00 60.210          C  
ATOM  10203  CD  GLU A 624     -27.629 -45.204  34.219  1.00 60.210          C  
ATOM  10204  OE1 GLU A 624     -28.450 -44.487  34.739  1.00 60.210          O  
ATOM  10205  OE2 GLU A 624     -27.551 -46.385  34.442  1.00 60.210          O  
ATOM  10206  H   GLU A 624     -27.439 -40.758  31.904  1.00 51.830          H  
ATOM  10207  HA  GLU A 624     -25.171 -42.405  32.263  1.00 51.520          H  
ATOM  10208 1HB  GLU A 624     -26.886 -42.612  33.779  1.00 72.250          H  
ATOM  10209 2HB  GLU A 624     -28.082 -43.066  32.658  1.00 72.250          H  
ATOM  10210 1HG  GLU A 624     -26.637 -45.233  32.345  1.00 72.250          H  
ATOM  10211 2HG  GLU A 624     -25.688 -44.597  33.686  1.00 72.250          H  
ATOM  10212  N   PRO A 625     -26.873 -43.736  29.614  1.00 42.420          N  
ATOM  10213  CA  PRO A 625     -26.668 -44.416  28.336  1.00 41.990          C  
ATOM  10214  C   PRO A 625     -25.584 -43.804  27.457  1.00 41.650          C  
ATOM  10215  O   PRO A 625     -24.832 -44.522  26.802  1.00 41.180          O  
ATOM  10216  CB  PRO A 625     -28.038 -44.301  27.672  1.00 62.980          C  
ATOM  10217  CG  PRO A 625     -28.988 -44.229  28.812  1.00 62.980          C  
ATOM  10218  CD  PRO A 625     -28.264 -43.427  29.854  1.00 62.980          C  
ATOM  10219  HA  PRO A 625     -26.429 -45.482  28.547  1.00 50.390          H  
ATOM  10220 1HB  PRO A 625     -28.068 -43.385  27.052  1.00 75.580          H  
ATOM  10221 2HB  PRO A 625     -28.218 -45.151  27.007  1.00 75.580          H  
ATOM  10222 1HG  PRO A 625     -29.928 -43.748  28.504  1.00 75.580          H  
ATOM  10223 2HG  PRO A 625     -29.249 -45.239  29.170  1.00 75.580          H  
ATOM  10224 1HD  PRO A 625     -28.420 -42.399  29.699  1.00 75.580          H  
ATOM  10225 2HD  PRO A 625     -28.623 -43.771  30.794  1.00 75.580          H  
ATOM  10226  N   ARG A 626     -25.486 -42.458  27.462  1.00 41.900          N  
ATOM  10227  CA  ARG A 626     -24.473 -41.768  26.677  1.00 41.610          C  
ATOM  10228  C   ARG A 626     -23.107 -42.237  27.105  1.00 41.230          C  
ATOM  10229  O   ARG A 626     -22.275 -42.626  26.280  1.00 40.780          O  
ATOM  10230  CB  ARG A 626     -24.552 -40.262  26.848  1.00 58.370          C  
ATOM  10231  CG  ARG A 626     -23.568 -39.442  26.027  1.00 58.370          C  
ATOM  10232  CD  ARG A 626     -23.749 -38.006  26.315  1.00 58.370          C  
ATOM  10233  NE  ARG A 626     -22.839 -37.157  25.567  1.00 58.370          N  
ATOM  10234  CZ  ARG A 626     -21.569 -36.856  25.928  1.00 58.370          C  
ATOM  10235  NH1 ARG A 626     -21.036 -37.364  27.021  1.00 58.370          N  
ATOM  10236  NH2 ARG A 626     -20.855 -36.041  25.170  1.00 58.370          N  
ATOM  10237  H   ARG A 626     -26.172 -41.882  27.970  1.00 50.280          H  
ATOM  10238  HA  ARG A 626     -24.616 -42.013  25.623  1.00 49.930          H  
ATOM  10239 1HB  ARG A 626     -25.563 -39.919  26.640  1.00 70.040          H  
ATOM  10240 2HB  ARG A 626     -24.334 -40.022  27.874  1.00 70.040          H  
ATOM  10241 1HG  ARG A 626     -22.547 -39.727  26.281  1.00 70.040          H  
ATOM  10242 2HG  ARG A 626     -23.740 -39.611  24.964  1.00 70.040          H  
ATOM  10243 1HD  ARG A 626     -24.769 -37.718  26.059  1.00 70.040          H  
ATOM  10244 2HD  ARG A 626     -23.591 -37.835  27.362  1.00 70.040          H  
ATOM  10245  HE  ARG A 626     -23.194 -36.739  24.715  1.00 70.040          H  
ATOM  10246 1HH1 ARG A 626     -21.566 -37.999  27.599  1.00 70.040          H  
ATOM  10247 2HH1 ARG A 626     -20.086 -37.128  27.273  1.00 70.040          H  
ATOM  10248 1HH2 ARG A 626     -21.258 -35.647  24.330  1.00 70.040          H  
ATOM  10249 2HH2 ARG A 626     -19.907 -35.809  25.427  1.00 70.040          H  
ATOM  10250  N   PHE A 627     -22.879 -42.152  28.412  1.00 41.430          N  
ATOM  10251  CA  PHE A 627     -21.628 -42.531  29.010  1.00 41.130          C  
ATOM  10252  C   PHE A 627     -21.378 -44.013  28.761  1.00 40.690          C  
ATOM  10253  O   PHE A 627     -20.297 -44.384  28.314  1.00 40.270          O  
ATOM  10254  CB  PHE A 627     -21.674 -42.240  30.513  1.00 57.700          C  
ATOM  10255  CG  PHE A 627     -21.686 -40.766  30.922  1.00 57.700          C  
ATOM  10256  CD1 PHE A 627     -22.403 -40.386  32.049  1.00 57.700          C  
ATOM  10257  CD2 PHE A 627     -21.002 -39.768  30.218  1.00 57.700          C  
ATOM  10258  CE1 PHE A 627     -22.439 -39.079  32.458  1.00 57.700          C  
ATOM  10259  CE2 PHE A 627     -21.046 -38.459  30.635  1.00 57.700          C  
ATOM  10260  CZ  PHE A 627     -21.766 -38.116  31.754  1.00 57.700          C  
ATOM  10261  H   PHE A 627     -23.632 -41.796  29.006  1.00 49.720          H  
ATOM  10262  HA  PHE A 627     -20.829 -41.969  28.544  1.00 49.360          H  
ATOM  10263 1HB  PHE A 627     -22.569 -42.688  30.923  1.00 69.240          H  
ATOM  10264 2HB  PHE A 627     -20.836 -42.701  30.984  1.00 69.240          H  
ATOM  10265  HD1 PHE A 627     -22.946 -41.134  32.616  1.00 69.240          H  
ATOM  10266  HD2 PHE A 627     -20.426 -40.016  29.338  1.00 69.240          H  
ATOM  10267  HE1 PHE A 627     -23.005 -38.803  33.346  1.00 69.240          H  
ATOM  10268  HE2 PHE A 627     -20.509 -37.690  30.083  1.00 69.240          H  
ATOM  10269  HZ  PHE A 627     -21.802 -37.078  32.086  1.00 69.240          H  
ATOM  10270  N   GLU A 628     -22.382 -44.880  28.925  1.00 40.790          N  
ATOM  10271  CA  GLU A 628     -22.118 -46.297  28.679  1.00 40.390          C  
ATOM  10272  C   GLU A 628     -21.592 -46.529  27.270  1.00 39.980          C  
ATOM  10273  O   GLU A 628     -20.614 -47.267  27.078  1.00 39.560          O  
ATOM  10274  CB  GLU A 628     -23.362 -47.159  28.892  1.00 56.710          C  
ATOM  10275  CG  GLU A 628     -23.101 -48.656  28.659  1.00 56.710          C  
ATOM  10276  CD  GLU A 628     -24.281 -49.537  28.918  1.00 56.710          C  
ATOM  10277  OE1 GLU A 628     -25.247 -49.078  29.467  1.00 56.710          O  
ATOM  10278  OE2 GLU A 628     -24.218 -50.688  28.534  1.00 56.710          O  
ATOM  10279  H   GLU A 628     -23.283 -44.561  29.299  1.00 48.950          H  
ATOM  10280  HA  GLU A 628     -21.355 -46.631  29.373  1.00 48.470          H  
ATOM  10281 1HB  GLU A 628     -23.739 -47.020  29.901  1.00 68.050          H  
ATOM  10282 2HB  GLU A 628     -24.144 -46.840  28.202  1.00 68.050          H  
ATOM  10283 1HG  GLU A 628     -22.797 -48.799  27.622  1.00 68.050          H  
ATOM  10284 2HG  GLU A 628     -22.272 -48.966  29.294  1.00 68.050          H  
ATOM  10285  N   LYS A 629     -22.224 -45.892  26.279  1.00 40.120          N  
ATOM  10286  CA  LYS A 629     -21.773 -46.038  24.909  1.00 39.780          C  
ATOM  10287  C   LYS A 629     -20.371 -45.470  24.738  1.00 39.510          C  
ATOM  10288  O   LYS A 629     -19.528 -46.085  24.070  1.00 39.100          O  
ATOM  10289  CB  LYS A 629     -22.746 -45.354  23.953  1.00 55.830          C  
ATOM  10290  CG  LYS A 629     -24.088 -46.065  23.814  1.00 55.830          C  
ATOM  10291  CD  LYS A 629     -25.026 -45.312  22.879  1.00 55.830          C  
ATOM  10292  CE  LYS A 629     -26.373 -46.017  22.754  1.00 55.830          C  
ATOM  10293  NZ  LYS A 629     -27.316 -45.268  21.870  1.00 55.830          N  
ATOM  10294  H   LYS A 629     -23.049 -45.319  26.496  1.00 48.140          H  
ATOM  10295  HA  LYS A 629     -21.737 -47.100  24.671  1.00 47.740          H  
ATOM  10296 1HB  LYS A 629     -22.947 -44.343  24.317  1.00 66.990          H  
ATOM  10297 2HB  LYS A 629     -22.294 -45.267  22.967  1.00 66.990          H  
ATOM  10298 1HG  LYS A 629     -23.922 -47.069  23.425  1.00 66.990          H  
ATOM  10299 2HG  LYS A 629     -24.551 -46.150  24.798  1.00 66.990          H  
ATOM  10300 1HD  LYS A 629     -25.187 -44.303  23.266  1.00 66.990          H  
ATOM  10301 2HD  LYS A 629     -24.571 -45.239  21.893  1.00 66.990          H  
ATOM  10302 1HE  LYS A 629     -26.215 -47.012  22.340  1.00 66.990          H  
ATOM  10303 2HE  LYS A 629     -26.818 -46.113  23.745  1.00 66.990          H  
ATOM  10304 1HZ  LYS A 629     -28.193 -45.767  21.812  1.00 66.990          H  
ATOM  10305 2HZ  LYS A 629     -27.478 -44.347  22.251  1.00 66.990          H  
ATOM  10306 3HZ  LYS A 629     -26.918 -45.183  20.945  1.00 66.990          H  
ATOM  10307  N   ALA A 630     -20.109 -44.304  25.344  1.00 39.760          N  
ATOM  10308  CA  ALA A 630     -18.803 -43.678  25.256  1.00 39.560          C  
ATOM  10309  C   ALA A 630     -17.723 -44.567  25.852  1.00 39.200          C  
ATOM  10310  O   ALA A 630     -16.651 -44.667  25.260  1.00 38.820          O  
ATOM  10311  CB  ALA A 630     -18.814 -42.331  25.948  1.00 55.460          C  
ATOM  10312  H   ALA A 630     -20.862 -43.817  25.841  1.00 47.710          H  
ATOM  10313  HA  ALA A 630     -18.573 -43.530  24.203  1.00 47.470          H  
ATOM  10314 1HB  ALA A 630     -17.836 -41.860  25.851  1.00 66.560          H  
ATOM  10315 2HB  ALA A 630     -19.575 -41.702  25.490  1.00 66.560          H  
ATOM  10316 3HB  ALA A 630     -19.049 -42.468  26.974  1.00 66.560          H  
ATOM  10317  N   VAL A 631     -18.016 -45.265  26.967  1.00 39.330          N  
ATOM  10318  CA  VAL A 631     -17.031 -46.143  27.589  1.00 39.010          C  
ATOM  10319  C   VAL A 631     -16.705 -47.272  26.650  1.00 38.560          C  
ATOM  10320  O   VAL A 631     -15.537 -47.594  26.451  1.00 38.180          O  
ATOM  10321  CB  VAL A 631     -17.510 -46.800  28.914  1.00 54.740          C  
ATOM  10322  CG1 VAL A 631     -16.481 -47.829  29.375  1.00 54.740          C  
ATOM  10323  CG2 VAL A 631     -17.666 -45.790  29.977  1.00 54.740          C  
ATOM  10324  H   VAL A 631     -18.925 -45.106  27.403  1.00 47.200          H  
ATOM  10325  HA  VAL A 631     -16.133 -45.569  27.798  1.00 46.810          H  
ATOM  10326  HB  VAL A 631     -18.465 -47.305  28.744  1.00 65.690          H  
ATOM  10327 1HG1 VAL A 631     -16.813 -48.281  30.309  1.00 65.690          H  
ATOM  10328 2HG1 VAL A 631     -16.336 -48.618  28.640  1.00 65.690          H  
ATOM  10329 3HG1 VAL A 631     -15.552 -47.309  29.533  1.00 65.690          H  
ATOM  10330 1HG2 VAL A 631     -18.001 -46.268  30.894  1.00 65.690          H  
ATOM  10331 2HG2 VAL A 631     -16.716 -45.294  30.154  1.00 65.690          H  
ATOM  10332 3HG2 VAL A 631     -18.396 -45.099  29.652  1.00 65.690          H  
ATOM  10333  N   LYS A 632     -17.735 -47.903  26.088  1.00 38.610          N  
ATOM  10334  CA  LYS A 632     -17.512 -49.021  25.189  1.00 38.220          C  
ATOM  10335  C   LYS A 632     -16.675 -48.605  23.986  1.00 37.930          C  
ATOM  10336  O   LYS A 632     -15.780 -49.345  23.564  1.00 37.530          O  
ATOM  10337  CB  LYS A 632     -18.849 -49.624  24.768  1.00 53.660          C  
ATOM  10338  CG  LYS A 632     -19.544 -50.382  25.902  1.00 53.660          C  
ATOM  10339  CD  LYS A 632     -20.906 -50.929  25.495  1.00 53.660          C  
ATOM  10340  CE  LYS A 632     -21.558 -51.681  26.661  1.00 53.660          C  
ATOM  10341  NZ  LYS A 632     -22.930 -52.169  26.328  1.00 53.660          N  
ATOM  10342  H   LYS A 632     -18.689 -47.596  26.318  1.00 46.330          H  
ATOM  10343  HA  LYS A 632     -16.955 -49.784  25.732  1.00 45.860          H  
ATOM  10344 1HB  LYS A 632     -19.517 -48.824  24.438  1.00 64.400          H  
ATOM  10345 2HB  LYS A 632     -18.703 -50.303  23.930  1.00 64.400          H  
ATOM  10346 1HG  LYS A 632     -18.908 -51.208  26.220  1.00 64.400          H  
ATOM  10347 2HG  LYS A 632     -19.676 -49.708  26.751  1.00 64.400          H  
ATOM  10348 1HD  LYS A 632     -21.555 -50.099  25.208  1.00 64.400          H  
ATOM  10349 2HD  LYS A 632     -20.798 -51.602  24.646  1.00 64.400          H  
ATOM  10350 1HE  LYS A 632     -20.936 -52.534  26.924  1.00 64.400          H  
ATOM  10351 2HE  LYS A 632     -21.621 -51.016  27.519  1.00 64.400          H  
ATOM  10352 1HZ  LYS A 632     -23.320 -52.656  27.133  1.00 64.400          H  
ATOM  10353 2HZ  LYS A 632     -23.525 -51.380  26.095  1.00 64.400          H  
ATOM  10354 3HZ  LYS A 632     -22.889 -52.799  25.544  1.00 64.400          H  
ATOM  10355  N   HIS A 633     -16.933 -47.408  23.455  1.00 38.140          N  
ATOM  10356  CA  HIS A 633     -16.188 -46.889  22.319  1.00 37.920          C  
ATOM  10357  C   HIS A 633     -14.704 -46.693  22.636  1.00 37.660          C  
ATOM  10358  O   HIS A 633     -13.830 -47.241  21.944  1.00 37.260          O  
ATOM  10359  CB  HIS A 633     -16.805 -45.552  21.884  1.00 53.180          C  
ATOM  10360  CG  HIS A 633     -16.125 -44.863  20.748  1.00 53.180          C  
ATOM  10361  ND1 HIS A 633     -16.224 -45.292  19.441  1.00 53.180          N  
ATOM  10362  CD2 HIS A 633     -15.351 -43.755  20.726  1.00 53.180          C  
ATOM  10363  CE1 HIS A 633     -15.535 -44.476  18.662  1.00 53.180          C  
ATOM  10364  NE2 HIS A 633     -14.995 -43.532  19.418  1.00 53.180          N  
ATOM  10365  H   HIS A 633     -17.722 -46.863  23.824  1.00 45.770          H  
ATOM  10366  HA  HIS A 633     -16.262 -47.588  21.490  1.00 45.500          H  
ATOM  10367 1HB  HIS A 633     -17.849 -45.712  21.615  1.00 63.810          H  
ATOM  10368 2HB  HIS A 633     -16.801 -44.871  22.728  1.00 63.810          H  
ATOM  10369  HD1 HIS A 633     -16.600 -46.166  19.133  1.00 63.810          H  
ATOM  10370  HD2 HIS A 633     -15.008 -43.083  21.510  1.00 63.810          H  
ATOM  10371  HE1 HIS A 633     -15.487 -44.646  17.587  1.00 63.810          H  
ATOM  10372  N   VAL A 634     -14.423 -45.938  23.702  1.00 37.900          N  
ATOM  10373  CA  VAL A 634     -13.041 -45.631  24.043  1.00 37.700          C  
ATOM  10374  C   VAL A 634     -12.309 -46.868  24.561  1.00 37.370          C  
ATOM  10375  O   VAL A 634     -11.103 -47.018  24.345  1.00 37.060          O  
ATOM  10376  CB  VAL A 634     -12.978 -44.431  25.019  1.00 52.860          C  
ATOM  10377  CG1 VAL A 634     -13.656 -43.230  24.367  1.00 52.860          C  
ATOM  10378  CG2 VAL A 634     -13.619 -44.758  26.332  1.00 52.860          C  
ATOM  10379  H   VAL A 634     -15.199 -45.550  24.247  1.00 45.480          H  
ATOM  10380  HA  VAL A 634     -12.541 -45.314  23.130  1.00 45.240          H  
ATOM  10381  HB  VAL A 634     -11.957 -44.169  25.190  1.00 63.430          H  
ATOM  10382 1HG1 VAL A 634     -13.599 -42.370  25.019  1.00 63.430          H  
ATOM  10383 2HG1 VAL A 634     -13.153 -43.007  23.430  1.00 63.430          H  
ATOM  10384 3HG1 VAL A 634     -14.700 -43.456  24.171  1.00 63.430          H  
ATOM  10385 1HG2 VAL A 634     -13.574 -43.915  26.982  1.00 63.430          H  
ATOM  10386 2HG2 VAL A 634     -14.612 -45.021  26.186  1.00 63.430          H  
ATOM  10387 3HG2 VAL A 634     -13.117 -45.558  26.774  1.00 63.430          H  
ATOM  10388  N   PHE A 635     -13.027 -47.756  25.255  1.00 37.440          N  
ATOM  10389  CA  PHE A 635     -12.457 -49.006  25.693  1.00 37.150          C  
ATOM  10390  C   PHE A 635     -12.084 -49.841  24.500  1.00 36.720          C  
ATOM  10391  O   PHE A 635     -10.966 -50.317  24.411  1.00 36.390          O  
ATOM  10392  CB  PHE A 635     -13.393 -49.832  26.562  1.00 52.130          C  
ATOM  10393  CG  PHE A 635     -12.767 -51.136  26.926  1.00 52.130          C  
ATOM  10394  CD1 PHE A 635     -11.808 -51.209  27.925  1.00 52.130          C  
ATOM  10395  CD2 PHE A 635     -13.109 -52.297  26.249  1.00 52.130          C  
ATOM  10396  CE1 PHE A 635     -11.213 -52.401  28.238  1.00 52.130          C  
ATOM  10397  CE2 PHE A 635     -12.513 -53.491  26.562  1.00 52.130          C  
ATOM  10398  CZ  PHE A 635     -11.564 -53.544  27.558  1.00 52.130          C  
ATOM  10399  H   PHE A 635     -14.006 -47.580  25.470  1.00 44.930          H  
ATOM  10400  HA  PHE A 635     -11.546 -48.800  26.249  1.00 44.580          H  
ATOM  10401 1HB  PHE A 635     -13.655 -49.305  27.465  1.00 62.550          H  
ATOM  10402 2HB  PHE A 635     -14.317 -50.027  26.020  1.00 62.550          H  
ATOM  10403  HD1 PHE A 635     -11.524 -50.316  28.458  1.00 62.550          H  
ATOM  10404  HD2 PHE A 635     -13.856 -52.254  25.456  1.00 62.550          H  
ATOM  10405  HE1 PHE A 635     -10.459 -52.442  29.022  1.00 62.550          H  
ATOM  10406  HE2 PHE A 635     -12.789 -54.396  26.021  1.00 62.550          H  
ATOM  10407  HZ  PHE A 635     -11.090 -54.492  27.805  1.00 62.550          H  
ATOM  10408  N   GLY A 636     -13.004 -50.019  23.542  1.00 36.740          N  
ATOM  10409  CA  GLY A 636     -12.755 -50.890  22.405  1.00 36.360          C  
ATOM  10410  C   GLY A 636     -11.461 -50.546  21.685  1.00 36.090          C  
ATOM  10411  O   GLY A 636     -10.719 -51.451  21.293  1.00 35.740          O  
ATOM  10412  H   GLY A 636     -13.931 -49.595  23.618  1.00 44.090          H  
ATOM  10413 1HA  GLY A 636     -12.719 -51.924  22.747  1.00 43.630          H  
ATOM  10414 2HA  GLY A 636     -13.593 -50.810  21.713  1.00 43.630          H  
ATOM  10415  N   LYS A 637     -11.119 -49.255  21.622  1.00 36.280          N  
ATOM  10416  CA  LYS A 637      -9.883 -48.794  20.983  1.00 36.080          C  
ATOM  10417  C   LYS A 637      -8.614 -49.412  21.591  1.00 35.790          C  
ATOM  10418  O   LYS A 637      -7.567 -49.436  20.940  1.00 35.440          O  
ATOM  10419  CB  LYS A 637      -9.779 -47.270  21.015  1.00 50.590          C  
ATOM  10420  CG  LYS A 637     -10.759 -46.575  20.091  1.00 50.590          C  
ATOM  10421  CD  LYS A 637     -10.624 -45.059  20.138  1.00 50.590          C  
ATOM  10422  CE  LYS A 637     -11.577 -44.418  19.148  1.00 50.590          C  
ATOM  10423  NZ  LYS A 637     -11.522 -42.929  19.180  1.00 50.590          N  
ATOM  10424  H   LYS A 637     -11.817 -48.573  21.948  1.00 43.540          H  
ATOM  10425  HA  LYS A 637      -9.919 -49.101  19.939  1.00 43.300          H  
ATOM  10426 1HB  LYS A 637      -9.965 -46.916  22.028  1.00 60.710          H  
ATOM  10427 2HB  LYS A 637      -8.768 -46.963  20.739  1.00 60.710          H  
ATOM  10428 1HG  LYS A 637     -10.595 -46.918  19.070  1.00 60.710          H  
ATOM  10429 2HG  LYS A 637     -11.773 -46.844  20.384  1.00 60.710          H  
ATOM  10430 1HD  LYS A 637     -10.858 -44.706  21.144  1.00 60.710          H  
ATOM  10431 2HD  LYS A 637      -9.598 -44.771  19.896  1.00 60.710          H  
ATOM  10432 1HE  LYS A 637     -11.322 -44.757  18.146  1.00 60.710          H  
ATOM  10433 2HE  LYS A 637     -12.583 -44.747  19.381  1.00 60.710          H  
ATOM  10434 1HZ  LYS A 637     -12.175 -42.555  18.499  1.00 60.710          H  
ATOM  10435 2HZ  LYS A 637     -11.774 -42.599  20.097  1.00 60.710          H  
ATOM  10436 3HZ  LYS A 637     -10.588 -42.621  18.954  1.00 60.710          H  
ATOM  10437  N   THR A 638      -8.712 -49.949  22.814  1.00 35.950          N  
ATOM  10438  CA  THR A 638      -7.609 -50.563  23.546  1.00 35.720          C  
ATOM  10439  C   THR A 638      -7.038 -51.729  22.765  1.00 35.300          C  
ATOM  10440  O   THR A 638      -5.872 -52.075  22.939  1.00 35.180          O  
ATOM  10441  CB  THR A 638      -8.047 -51.055  24.952  1.00 50.100          C  
ATOM  10442  OG1 THR A 638      -6.885 -51.262  25.763  1.00 50.100          O  
ATOM  10443  CG2 THR A 638      -8.813 -52.403  24.877  1.00 50.100          C  
ATOM  10444  H   THR A 638      -9.622 -49.936  23.275  1.00 43.140          H  
ATOM  10445  HA  THR A 638      -6.824 -49.820  23.674  1.00 42.860          H  
ATOM  10446  HB  THR A 638      -8.686 -50.297  25.408  1.00 60.120          H  
ATOM  10447  HG1 THR A 638      -6.474 -50.417  25.952  1.00 60.120          H  
ATOM  10448 1HG2 THR A 638      -9.103 -52.696  25.882  1.00 60.120          H  
ATOM  10449 2HG2 THR A 638      -9.702 -52.309  24.266  1.00 60.120          H  
ATOM  10450 3HG2 THR A 638      -8.182 -53.179  24.457  1.00 60.120          H  
ATOM  10451  N   ILE A 639      -7.847 -52.306  21.860  1.00 35.110          N  
ATOM  10452  CA  ILE A 639      -7.485 -53.446  21.032  1.00 34.570          C  
ATOM  10453  C   ILE A 639      -6.169 -53.247  20.312  1.00 34.180          C  
ATOM  10454  O   ILE A 639      -5.484 -54.222  20.000  1.00 33.780          O  
ATOM  10455  CB  ILE A 639      -8.596 -53.743  19.990  1.00 48.610          C  
ATOM  10456  CG1 ILE A 639      -8.382 -55.140  19.273  1.00 48.610          C  
ATOM  10457  CG2 ILE A 639      -8.660 -52.616  18.926  1.00 48.610          C  
ATOM  10458  CD1 ILE A 639      -8.480 -56.371  20.168  1.00 48.610          C  
ATOM  10459  H   ILE A 639      -8.798 -51.935  21.779  1.00 42.130          H  
ATOM  10460  HA  ILE A 639      -7.382 -54.300  21.691  1.00 41.480          H  
ATOM  10461  HB  ILE A 639      -9.554 -53.779  20.508  1.00 58.340          H  
ATOM  10462 1HG1 ILE A 639      -9.142 -55.234  18.503  1.00 58.340          H  
ATOM  10463 2HG1 ILE A 639      -7.408 -55.150  18.791  1.00 58.340          H  
ATOM  10464 1HG2 ILE A 639      -9.473 -52.827  18.234  1.00 58.340          H  
ATOM  10465 2HG2 ILE A 639      -8.846 -51.662  19.415  1.00 58.340          H  
ATOM  10466 3HG2 ILE A 639      -7.732 -52.558  18.364  1.00 58.340          H  
ATOM  10467 1HD1 ILE A 639      -8.340 -57.264  19.560  1.00 58.340          H  
ATOM  10468 2HD1 ILE A 639      -7.714 -56.347  20.936  1.00 58.340          H  
ATOM  10469 3HD1 ILE A 639      -9.463 -56.401  20.634  1.00 58.340          H  
ATOM  10470  N   VAL A 640      -5.760 -51.992  20.079  1.00 34.310          N  
ATOM  10471  CA  VAL A 640      -4.507 -51.744  19.385  1.00 33.990          C  
ATOM  10472  C   VAL A 640      -3.331 -52.363  20.139  1.00 33.820          C  
ATOM  10473  O   VAL A 640      -2.278 -52.577  19.551  1.00 33.570          O  
ATOM  10474  CB  VAL A 640      -4.247 -50.238  19.167  1.00 47.710          C  
ATOM  10475  CG1 VAL A 640      -5.356 -49.654  18.310  1.00 47.710          C  
ATOM  10476  CG2 VAL A 640      -4.122 -49.501  20.511  1.00 47.710          C  
ATOM  10477  H   VAL A 640      -6.359 -51.217  20.386  1.00 41.170          H  
ATOM  10478  HA  VAL A 640      -4.566 -52.213  18.400  1.00 40.790          H  
ATOM  10479  HB  VAL A 640      -3.327 -50.124  18.617  1.00 57.260          H  
ATOM  10480 1HG1 VAL A 640      -5.157 -48.598  18.126  1.00 57.260          H  
ATOM  10481 2HG1 VAL A 640      -5.394 -50.191  17.362  1.00 57.260          H  
ATOM  10482 3HG1 VAL A 640      -6.308 -49.756  18.820  1.00 57.260          H  
ATOM  10483 1HG2 VAL A 640      -3.925 -48.444  20.326  1.00 57.260          H  
ATOM  10484 2HG2 VAL A 640      -5.042 -49.600  21.080  1.00 57.260          H  
ATOM  10485 3HG2 VAL A 640      -3.298 -49.914  21.083  1.00 57.260          H  
ATOM  10486  N   VAL A 641      -3.527 -52.714  21.415  1.00 33.960          N  
ATOM  10487  CA  VAL A 641      -2.529 -53.340  22.256  1.00 33.820          C  
ATOM  10488  C   VAL A 641      -1.974 -54.624  21.643  1.00 33.410          C  
ATOM  10489  O   VAL A 641      -0.829 -54.988  21.921  1.00 33.140          O  
ATOM  10490  CB  VAL A 641      -3.131 -53.673  23.644  1.00 47.400          C  
ATOM  10491  CG1 VAL A 641      -4.152 -54.835  23.564  1.00 47.400          C  
ATOM  10492  CG2 VAL A 641      -2.002 -53.990  24.630  1.00 47.400          C  
ATOM  10493  H   VAL A 641      -4.439 -52.503  21.832  1.00 40.750          H  
ATOM  10494  HA  VAL A 641      -1.723 -52.629  22.404  1.00 40.580          H  
ATOM  10495  HB  VAL A 641      -3.688 -52.822  23.980  1.00 56.880          H  
ATOM  10496 1HG1 VAL A 641      -4.579 -54.998  24.553  1.00 56.880          H  
ATOM  10497 2HG1 VAL A 641      -4.950 -54.571  22.871  1.00 56.880          H  
ATOM  10498 3HG1 VAL A 641      -3.676 -55.752  23.238  1.00 56.880          H  
ATOM  10499 1HG2 VAL A 641      -2.431 -54.184  25.611  1.00 56.880          H  
ATOM  10500 2HG2 VAL A 641      -1.446 -54.866  24.305  1.00 56.880          H  
ATOM  10501 3HG2 VAL A 641      -1.325 -53.138  24.691  1.00 56.880          H  
ATOM  10502  N   LYS A 642      -2.757 -55.320  20.804  1.00 33.380          N  
ATOM  10503  CA  LYS A 642      -2.260 -56.555  20.219  1.00 33.010          C  
ATOM  10504  C   LYS A 642      -1.309 -56.259  19.064  1.00 32.750          C  
ATOM  10505  O   LYS A 642      -0.353 -57.006  18.823  1.00 32.410          O  
ATOM  10506  CB  LYS A 642      -3.419 -57.441  19.730  1.00 46.360          C  
ATOM  10507  CG  LYS A 642      -4.109 -56.971  18.427  1.00 46.360          C  
ATOM  10508  CD  LYS A 642      -5.265 -57.875  18.037  1.00 46.360          C  
ATOM  10509  CE  LYS A 642      -5.993 -57.372  16.764  1.00 46.360          C  
ATOM  10510  NZ  LYS A 642      -5.152 -57.481  15.497  1.00 46.360          N  
ATOM  10511  H   LYS A 642      -3.707 -54.987  20.593  1.00 40.060          H  
ATOM  10512  HA  LYS A 642      -1.704 -57.100  20.982  1.00 39.610          H  
ATOM  10513 1HB  LYS A 642      -3.054 -58.453  19.562  1.00 55.630          H  
ATOM  10514 2HB  LYS A 642      -4.181 -57.490  20.507  1.00 55.630          H  
ATOM  10515 1HG  LYS A 642      -4.468 -55.948  18.528  1.00 55.630          H  
ATOM  10516 2HG  LYS A 642      -3.393 -57.003  17.615  1.00 55.630          H  
ATOM  10517 1HD  LYS A 642      -4.886 -58.879  17.857  1.00 55.630          H  
ATOM  10518 2HD  LYS A 642      -5.979 -57.915  18.857  1.00 55.630          H  
ATOM  10519 1HE  LYS A 642      -6.897 -57.961  16.636  1.00 55.630          H  
ATOM  10520 2HE  LYS A 642      -6.270 -56.327  16.905  1.00 55.630          H  
ATOM  10521 1HZ  LYS A 642      -5.688 -57.145  14.716  1.00 55.630          H  
ATOM  10522 2HZ  LYS A 642      -4.282 -56.907  15.553  1.00 55.630          H  
ATOM  10523 3HZ  LYS A 642      -4.895 -58.438  15.336  1.00 55.630          H  
ATOM  10524  N   ASP A 643      -1.542 -55.144  18.369  1.00 32.940          N  
ATOM  10525  CA  ASP A 643      -0.752 -54.804  17.211  1.00 32.750          C  
ATOM  10526  C   ASP A 643       0.456 -54.045  17.704  1.00 32.610          C  
ATOM  10527  O   ASP A 643       1.526 -54.114  17.099  1.00 32.290          O  
ATOM  10528  CB  ASP A 643      -1.583 -53.968  16.249  1.00 45.930          C  
ATOM  10529  CG  ASP A 643      -2.803 -54.723  15.708  1.00 45.930          C  
ATOM  10530  OD1 ASP A 643      -2.744 -55.916  15.463  1.00 45.930          O  
ATOM  10531  OD2 ASP A 643      -3.813 -54.091  15.566  1.00 45.930          O  
ATOM  10532  H   ASP A 643      -2.292 -54.519  18.641  1.00 39.530          H  
ATOM  10533  HA  ASP A 643      -0.424 -55.711  16.710  1.00 39.300          H  
ATOM  10534 1HB  ASP A 643      -1.959 -53.107  16.787  1.00 55.110          H  
ATOM  10535 2HB  ASP A 643      -0.962 -53.610  15.423  1.00 55.110          H  
ATOM  10536  N   LEU A 644       0.270 -53.343  18.825  1.00 32.890          N  
ATOM  10537  CA  LEU A 644       1.300 -52.582  19.491  1.00 32.840          C  
ATOM  10538  C   LEU A 644       2.279 -53.570  20.064  1.00 32.540          C  
ATOM  10539  O   LEU A 644       3.469 -53.484  19.795  1.00 32.270          O  
ATOM  10540  CB  LEU A 644       0.660 -51.704  20.572  1.00 46.000          C  
ATOM  10541  CG  LEU A 644       1.557 -50.829  21.456  1.00 46.000          C  
ATOM  10542  CD1 LEU A 644       2.371 -49.852  20.612  1.00 46.000          C  
ATOM  10543  CD2 LEU A 644       0.645 -50.062  22.430  1.00 46.000          C  
ATOM  10544  H   LEU A 644      -0.667 -53.304  19.215  1.00 39.470          H  
ATOM  10545  HA  LEU A 644       1.817 -51.967  18.767  1.00 39.410          H  
ATOM  10546 1HB  LEU A 644      -0.074 -51.066  20.094  1.00 55.200          H  
ATOM  10547 2HB  LEU A 644       0.138 -52.364  21.233  1.00 55.200          H  
ATOM  10548  HG  LEU A 644       2.242 -51.456  22.010  1.00 55.200          H  
ATOM  10549 1HD1 LEU A 644       2.995 -49.234  21.257  1.00 55.200          H  
ATOM  10550 2HD1 LEU A 644       3.009 -50.389  19.921  1.00 55.200          H  
ATOM  10551 3HD1 LEU A 644       1.710 -49.219  20.062  1.00 55.200          H  
ATOM  10552 1HD2 LEU A 644       1.253 -49.434  23.083  1.00 55.200          H  
ATOM  10553 2HD2 LEU A 644      -0.048 -49.434  21.864  1.00 55.200          H  
ATOM  10554 3HD2 LEU A 644       0.080 -50.770  23.032  1.00 55.200          H  
ATOM  10555  N   GLY A 645       1.784 -54.597  20.760  1.00 32.610          N  
ATOM  10556  CA  GLY A 645       2.652 -55.627  21.291  1.00 32.360          C  
ATOM  10557  C   GLY A 645       3.513 -56.203  20.172  1.00 31.920          C  
ATOM  10558  O   GLY A 645       4.743 -56.218  20.283  1.00 31.670          O  
ATOM  10559  H   GLY A 645       0.790 -54.653  20.991  1.00 39.130          H  
ATOM  10560 1HA  GLY A 645       3.283 -55.209  22.075  1.00 38.830          H  
ATOM  10561 2HA  GLY A 645       2.042 -56.412  21.738  1.00 38.830          H  
ATOM  10562  N   GLN A 646       2.874 -56.656  19.081  1.00 31.820          N  
ATOM  10563  CA  GLN A 646       3.614 -57.230  17.964  1.00 31.420          C  
ATOM  10564  C   GLN A 646       4.603 -56.232  17.358  1.00 31.230          C  
ATOM  10565  O   GLN A 646       5.749 -56.586  17.072  1.00 30.900          O  
ATOM  10566  CB  GLN A 646       2.607 -57.677  16.893  1.00 44.150          C  
ATOM  10567  CG  GLN A 646       3.157 -58.390  15.646  1.00 44.150          C  
ATOM  10568  CD  GLN A 646       3.746 -59.765  15.903  1.00 44.150          C  
ATOM  10569  OE1 GLN A 646       3.850 -60.228  17.048  1.00 44.150          O  
ATOM  10570  NE2 GLN A 646       4.101 -60.449  14.821  1.00 44.150          N  
ATOM  10571  H   GLN A 646       1.848 -56.639  19.043  1.00 38.180          H  
ATOM  10572  HA  GLN A 646       4.173 -58.088  18.330  1.00 37.700          H  
ATOM  10573 1HB  GLN A 646       1.869 -58.335  17.354  1.00 52.980          H  
ATOM  10574 2HB  GLN A 646       2.061 -56.798  16.541  1.00 52.980          H  
ATOM  10575 1HG  GLN A 646       2.343 -58.507  14.927  1.00 52.980          H  
ATOM  10576 2HG  GLN A 646       3.934 -57.771  15.203  1.00 52.980          H  
ATOM  10577 1HE2 GLN A 646       4.479 -61.365  14.905  1.00 52.980          H  
ATOM  10578 2HE2 GLN A 646       3.970 -60.033  13.877  1.00 52.980          H  
ATOM  10579  N   GLY A 647       4.181 -54.982  17.178  1.00 31.450          N  
ATOM  10580  CA  GLY A 647       5.013 -53.938  16.607  1.00 31.320          C  
ATOM  10581  C   GLY A 647       6.263 -53.671  17.438  1.00 31.190          C  
ATOM  10582  O   GLY A 647       7.380 -53.630  16.902  1.00 30.880          O  
ATOM  10583  H   GLY A 647       3.216 -54.731  17.400  1.00 37.740          H  
ATOM  10584 1HA  GLY A 647       5.294 -54.217  15.592  1.00 37.580          H  
ATOM  10585 2HA  GLY A 647       4.418 -53.027  16.533  1.00 37.580          H  
ATOM  10586  N   LEU A 648       6.067 -53.442  18.739  1.00 31.430          N  
ATOM  10587  CA  LEU A 648       7.144 -53.126  19.664  1.00 31.370          C  
ATOM  10588  C   LEU A 648       8.135 -54.254  19.770  1.00 31.050          C  
ATOM  10589  O   LEU A 648       9.340 -54.015  19.861  1.00 30.820          O  
ATOM  10590  CB  LEU A 648       6.570 -52.853  21.058  1.00 43.940          C  
ATOM  10591  CG  LEU A 648       5.742 -51.565  21.244  1.00 43.940          C  
ATOM  10592  CD1 LEU A 648       5.070 -51.621  22.596  1.00 43.940          C  
ATOM  10593  CD2 LEU A 648       6.633 -50.332  21.159  1.00 43.940          C  
ATOM  10594  H   LEU A 648       5.112 -53.495  19.093  1.00 37.720          H  
ATOM  10595  HA  LEU A 648       7.671 -52.254  19.294  1.00 37.640          H  
ATOM  10596 1HB  LEU A 648       5.917 -53.693  21.311  1.00 52.730          H  
ATOM  10597 2HB  LEU A 648       7.391 -52.835  21.771  1.00 52.730          H  
ATOM  10598  HG  LEU A 648       4.979 -51.514  20.476  1.00 52.730          H  
ATOM  10599 1HD1 LEU A 648       4.470 -50.726  22.743  1.00 52.730          H  
ATOM  10600 2HD1 LEU A 648       4.426 -52.502  22.641  1.00 52.730          H  
ATOM  10601 3HD1 LEU A 648       5.823 -51.681  23.380  1.00 52.730          H  
ATOM  10602 1HD2 LEU A 648       6.024 -49.442  21.305  1.00 52.730          H  
ATOM  10603 2HD2 LEU A 648       7.395 -50.380  21.937  1.00 52.730          H  
ATOM  10604 3HD2 LEU A 648       7.115 -50.278  20.196  1.00 52.730          H  
ATOM  10605  N   LYS A 649       7.646 -55.493  19.773  1.00 31.040          N  
ATOM  10606  CA  LYS A 649       8.546 -56.620  19.854  1.00 30.760          C  
ATOM  10607  C   LYS A 649       9.335 -56.811  18.569  1.00 30.410          C  
ATOM  10608  O   LYS A 649      10.552 -56.967  18.612  1.00 30.170          O  
ATOM  10609  CB  LYS A 649       7.777 -57.897  20.187  1.00 43.180          C  
ATOM  10610  CG  LYS A 649       7.243 -57.958  21.616  1.00 43.180          C  
ATOM  10611  CD  LYS A 649       6.453 -59.242  21.857  1.00 43.180          C  
ATOM  10612  CE  LYS A 649       5.901 -59.302  23.280  1.00 43.180          C  
ATOM  10613  NZ  LYS A 649       5.105 -60.546  23.521  1.00 43.180          N  
ATOM  10614  H   LYS A 649       6.633 -55.647  19.760  1.00 37.250          H  
ATOM  10615  HA  LYS A 649       9.259 -56.429  20.655  1.00 36.910          H  
ATOM  10616 1HB  LYS A 649       6.918 -57.978  19.512  1.00 51.810          H  
ATOM  10617 2HB  LYS A 649       8.414 -58.763  20.016  1.00 51.810          H  
ATOM  10618 1HG  LYS A 649       8.080 -57.915  22.312  1.00 51.810          H  
ATOM  10619 2HG  LYS A 649       6.602 -57.097  21.797  1.00 51.810          H  
ATOM  10620 1HD  LYS A 649       5.619 -59.284  21.151  1.00 51.810          H  
ATOM  10621 2HD  LYS A 649       7.095 -60.104  21.687  1.00 51.810          H  
ATOM  10622 1HE  LYS A 649       6.729 -59.271  23.986  1.00 51.810          H  
ATOM  10623 2HE  LYS A 649       5.260 -58.436  23.449  1.00 51.810          H  
ATOM  10624 1HZ  LYS A 649       4.757 -60.546  24.470  1.00 51.810          H  
ATOM  10625 2HZ  LYS A 649       4.325 -60.579  22.879  1.00 51.810          H  
ATOM  10626 3HZ  LYS A 649       5.691 -61.356  23.379  1.00 51.810          H  
ATOM  10627  N   LEU A 650       8.691 -56.745  17.399  1.00 30.410          N  
ATOM  10628  CA  LEU A 650       9.431 -56.986  16.159  1.00 30.130          C  
ATOM  10629  C   LEU A 650      10.505 -55.927  15.940  1.00 30.040          C  
ATOM  10630  O   LEU A 650      11.633 -56.232  15.527  1.00 29.770          O  
ATOM  10631  CB  LEU A 650       8.484 -56.990  14.959  1.00 42.290          C  
ATOM  10632  CG  LEU A 650       7.456 -58.153  14.863  1.00 42.290          C  
ATOM  10633  CD1 LEU A 650       6.541 -57.866  13.685  1.00 42.290          C  
ATOM  10634  CD2 LEU A 650       8.141 -59.480  14.712  1.00 42.290          C  
ATOM  10635  H   LEU A 650       7.679 -56.579  17.366  1.00 36.490          H  
ATOM  10636  HA  LEU A 650       9.925 -57.945  16.234  1.00 36.160          H  
ATOM  10637 1HB  LEU A 650       7.911 -56.059  14.987  1.00 50.750          H  
ATOM  10638 2HB  LEU A 650       9.083 -56.996  14.049  1.00 50.750          H  
ATOM  10639  HG  LEU A 650       6.857 -58.187  15.755  1.00 50.750          H  
ATOM  10640 1HD1 LEU A 650       5.797 -58.648  13.598  1.00 50.750          H  
ATOM  10641 2HD1 LEU A 650       6.037 -56.911  13.837  1.00 50.750          H  
ATOM  10642 3HD1 LEU A 650       7.121 -57.828  12.767  1.00 50.750          H  
ATOM  10643 1HD2 LEU A 650       7.385 -60.261  14.639  1.00 50.750          H  
ATOM  10644 2HD2 LEU A 650       8.723 -59.461  13.822  1.00 50.750          H  
ATOM  10645 3HD2 LEU A 650       8.778 -59.689  15.560  1.00 50.750          H  
ATOM  10646  N   ALA A 651      10.188 -54.684  16.329  1.00 30.270          N  
ATOM  10647  CA  ALA A 651      11.061 -53.523  16.193  1.00 30.240          C  
ATOM  10648  C   ALA A 651      12.385 -53.689  16.944  1.00 30.110          C  
ATOM  10649  O   ALA A 651      13.331 -52.940  16.697  1.00 29.960          O  
ATOM  10650  CB  ALA A 651      10.347 -52.277  16.690  1.00 42.350          C  
ATOM  10651  H   ALA A 651       9.240 -54.502  16.679  1.00 36.320          H  
ATOM  10652  HA  ALA A 651      11.288 -53.400  15.136  1.00 36.290          H  
ATOM  10653 1HB  ALA A 651      10.988 -51.410  16.553  1.00 50.820          H  
ATOM  10654 2HB  ALA A 651       9.421 -52.140  16.130  1.00 50.820          H  
ATOM  10655 3HB  ALA A 651      10.114 -52.399  17.750  1.00 50.820          H  
ATOM  10656  N   LYS A 652      12.432 -54.589  17.924  1.00 30.180          N  
ATOM  10657  CA  LYS A 652      13.646 -54.840  18.678  1.00 30.080          C  
ATOM  10658  C   LYS A 652      14.188 -56.221  18.325  1.00 29.770          C  
ATOM  10659  O   LYS A 652      15.370 -56.389  18.040  1.00 29.550          O  
ATOM  10660  CB  LYS A 652      13.385 -54.755  20.183  1.00 42.150          C  
ATOM  10661  CG  LYS A 652      14.626 -54.988  21.058  1.00 42.150          C  
ATOM  10662  CD  LYS A 652      14.309 -54.798  22.540  1.00 42.150          C  
ATOM  10663  CE  LYS A 652      15.534 -55.053  23.412  1.00 42.150          C  
ATOM  10664  NZ  LYS A 652      15.234 -54.866  24.863  1.00 42.150          N  
ATOM  10665  H   LYS A 652      11.625 -55.191  18.086  1.00 36.220          H  
ATOM  10666  HA  LYS A 652      14.397 -54.102  18.403  1.00 36.100          H  
ATOM  10667 1HB  LYS A 652      12.981 -53.770  20.421  1.00 50.580          H  
ATOM  10668 2HB  LYS A 652      12.625 -55.490  20.459  1.00 50.580          H  
ATOM  10669 1HG  LYS A 652      14.984 -56.006  20.906  1.00 50.580          H  
ATOM  10670 2HG  LYS A 652      15.417 -54.299  20.762  1.00 50.580          H  
ATOM  10671 1HD  LYS A 652      13.954 -53.781  22.711  1.00 50.580          H  
ATOM  10672 2HD  LYS A 652      13.521 -55.493  22.828  1.00 50.580          H  
ATOM  10673 1HE  LYS A 652      15.879 -56.075  23.252  1.00 50.580          H  
ATOM  10674 2HE  LYS A 652      16.328 -54.365  23.123  1.00 50.580          H  
ATOM  10675 1HZ  LYS A 652      16.068 -55.044  25.406  1.00 50.580          H  
ATOM  10676 2HZ  LYS A 652      14.925 -53.917  25.025  1.00 50.580          H  
ATOM  10677 3HZ  LYS A 652      14.507 -55.509  25.146  1.00 50.580          H  
ATOM  10678  N   LYS A 653      13.307 -57.217  18.348  1.00 29.760          N  
ATOM  10679  CA  LYS A 653      13.641 -58.611  18.121  1.00 29.500          C  
ATOM  10680  C   LYS A 653      14.447 -58.846  16.869  1.00 29.190          C  
ATOM  10681  O   LYS A 653      15.487 -59.494  16.912  1.00 28.900          O  
ATOM  10682  CB  LYS A 653      12.351 -59.427  17.986  1.00 41.400          C  
ATOM  10683  CG  LYS A 653      12.534 -60.923  17.764  1.00 41.400          C  
ATOM  10684  CD  LYS A 653      11.185 -61.617  17.552  1.00 41.400          C  
ATOM  10685  CE  LYS A 653      11.362 -63.111  17.284  1.00 41.400          C  
ATOM  10686  NZ  LYS A 653      10.064 -63.788  16.986  1.00 41.400          N  
ATOM  10687  H   LYS A 653      12.340 -57.013  18.574  1.00 35.710          H  
ATOM  10688  HA  LYS A 653      14.220 -58.966  18.972  1.00 35.400          H  
ATOM  10689 1HB  LYS A 653      11.746 -59.294  18.883  1.00 49.680          H  
ATOM  10690 2HB  LYS A 653      11.775 -59.043  17.150  1.00 49.680          H  
ATOM  10691 1HG  LYS A 653      13.142 -61.086  16.889  1.00 49.680          H  
ATOM  10692 2HG  LYS A 653      13.039 -61.361  18.623  1.00 49.680          H  
ATOM  10693 1HD  LYS A 653      10.558 -61.480  18.435  1.00 49.680          H  
ATOM  10694 2HD  LYS A 653      10.682 -61.163  16.695  1.00 49.680          H  
ATOM  10695 1HE  LYS A 653      12.034 -63.252  16.439  1.00 49.680          H  
ATOM  10696 2HE  LYS A 653      11.802 -63.573  18.169  1.00 49.680          H  
ATOM  10697 1HZ  LYS A 653      10.229 -64.772  16.829  1.00 49.680          H  
ATOM  10698 2HZ  LYS A 653       9.429 -63.674  17.764  1.00 49.680          H  
ATOM  10699 3HZ  LYS A 653       9.658 -63.386  16.151  1.00 49.680          H  
ATOM  10700  N   HIS A 654      14.017 -58.284  15.748  1.00 29.250          N  
ATOM  10701  CA  HIS A 654      14.686 -58.580  14.488  1.00 28.970          C  
ATOM  10702  C   HIS A 654      16.023 -57.895  14.294  1.00 28.740          C  
ATOM  10703  O   HIS A 654      16.699 -58.167  13.316  1.00 28.570          O  
ATOM  10704  CB  HIS A 654      13.784 -58.258  13.301  1.00 40.670          C  
ATOM  10705  CG  HIS A 654      12.637 -59.193  13.133  1.00 40.670          C  
ATOM  10706  ND1 HIS A 654      11.677 -58.992  12.182  1.00 40.670          N  
ATOM  10707  CD2 HIS A 654      12.303 -60.336  13.774  1.00 40.670          C  
ATOM  10708  CE1 HIS A 654      10.803 -59.968  12.225  1.00 40.670          C  
ATOM  10709  NE2 HIS A 654      11.151 -60.803  13.198  1.00 40.670          N  
ATOM  10710  H   HIS A 654      13.180 -57.691  15.755  1.00 35.100          H  
ATOM  10711  HA  HIS A 654      14.888 -59.649  14.450  1.00 34.760          H  
ATOM  10712 1HB  HIS A 654      13.380 -57.248  13.412  1.00 48.800          H  
ATOM  10713 2HB  HIS A 654      14.367 -58.276  12.379  1.00 48.800          H  
ATOM  10714  HD1 HIS A 654      11.684 -58.205  11.533  1.00 48.800          H  
ATOM  10715  HD2 HIS A 654      12.762 -60.888  14.588  1.00 48.800          H  
ATOM  10716  HE1 HIS A 654       9.963 -59.977  11.535  1.00 48.800          H  
ATOM  10717  N   LYS A 655      16.409 -56.980  15.182  1.00 28.800          N  
ATOM  10718  CA  LYS A 655      17.680 -56.279  15.036  1.00 28.620          C  
ATOM  10719  C   LYS A 655      18.780 -57.027  15.782  1.00 28.660          C  
ATOM  10720  O   LYS A 655      19.952 -56.636  15.769  1.00 28.330          O  
ATOM  10721  CB  LYS A 655      17.550 -54.859  15.569  1.00 40.140          C  
ATOM  10722  CG  LYS A 655      16.588 -53.986  14.777  1.00 40.140          C  
ATOM  10723  CD  LYS A 655      16.505 -52.596  15.386  1.00 40.140          C  
ATOM  10724  CE  LYS A 655      15.556 -51.688  14.617  1.00 40.140          C  
ATOM  10725  NZ  LYS A 655      15.447 -50.346  15.257  1.00 40.140          N  
ATOM  10726  H   LYS A 655      15.842 -56.795  16.014  1.00 34.560          H  
ATOM  10727  HA  LYS A 655      17.946 -56.243  13.977  1.00 34.340          H  
ATOM  10728 1HB  LYS A 655      17.195 -54.899  16.604  1.00 48.170          H  
ATOM  10729 2HB  LYS A 655      18.527 -54.380  15.572  1.00 48.170          H  
ATOM  10730 1HG  LYS A 655      16.926 -53.921  13.740  1.00 48.170          H  
ATOM  10731 2HG  LYS A 655      15.596 -54.441  14.792  1.00 48.170          H  
ATOM  10732 1HD  LYS A 655      16.138 -52.682  16.413  1.00 48.170          H  
ATOM  10733 2HD  LYS A 655      17.494 -52.145  15.407  1.00 48.170          H  
ATOM  10734 1HE  LYS A 655      15.920 -51.567  13.597  1.00 48.170          H  
ATOM  10735 2HE  LYS A 655      14.566 -52.147  14.586  1.00 48.170          H  
ATOM  10736 1HZ  LYS A 655      14.813 -49.768  14.727  1.00 48.170          H  
ATOM  10737 2HZ  LYS A 655      15.100 -50.441  16.207  1.00 48.170          H  
ATOM  10738 3HZ  LYS A 655      16.356 -49.913  15.279  1.00 48.170          H  
ATOM  10739  N   LEU A 656      18.366 -58.058  16.502  1.00 29.120          N  
ATOM  10740  CA  LEU A 656      19.201 -58.891  17.334  1.00 29.270          C  
ATOM  10741  C   LEU A 656      19.294 -60.254  16.687  1.00 29.560          C  
ATOM  10742  O   LEU A 656      18.551 -60.547  15.752  1.00 30.000          O  
ATOM  10743  CB  LEU A 656      18.550 -59.001  18.712  1.00 40.920          C  
ATOM  10744  CG  LEU A 656      18.239 -57.650  19.406  1.00 40.920          C  
ATOM  10745  CD1 LEU A 656      17.464 -57.914  20.670  1.00 40.920          C  
ATOM  10746  CD2 LEU A 656      19.527 -56.889  19.701  1.00 40.920          C  
ATOM  10747  H   LEU A 656      17.378 -58.328  16.460  1.00 34.940          H  
ATOM  10748  HA  LEU A 656      20.200 -58.466  17.397  1.00 35.120          H  
ATOM  10749 1HB  LEU A 656      17.603 -59.538  18.595  1.00 49.100          H  
ATOM  10750 2HB  LEU A 656      19.195 -59.579  19.365  1.00 49.100          H  
ATOM  10751  HG  LEU A 656      17.618 -57.046  18.754  1.00 49.100          H  
ATOM  10752 1HD1 LEU A 656      17.228 -56.968  21.145  1.00 49.100          H  
ATOM  10753 2HD1 LEU A 656      16.538 -58.437  20.423  1.00 49.100          H  
ATOM  10754 3HD1 LEU A 656      18.059 -58.522  21.345  1.00 49.100          H  
ATOM  10755 1HD2 LEU A 656      19.281 -55.944  20.184  1.00 49.100          H  
ATOM  10756 2HD2 LEU A 656      20.162 -57.479  20.362  1.00 49.100          H  
ATOM  10757 3HD2 LEU A 656      20.060 -56.681  18.776  1.00 49.100          H  
ATOM  10758  N   ASN A 657      20.181 -61.122  17.157  1.00 29.390          N  
ATOM  10759  CA  ASN A 657      20.182 -62.467  16.577  1.00 29.760          C  
ATOM  10760  C   ASN A 657      18.966 -63.176  17.161  1.00 30.130          C  
ATOM  10761  O   ASN A 657      19.058 -63.852  18.187  1.00 30.200          O  
ATOM  10762  CB  ASN A 657      21.468 -63.209  16.907  1.00 41.520          C  
ATOM  10763  CG  ASN A 657      21.594 -64.544  16.192  1.00 41.520          C  
ATOM  10764  OD1 ASN A 657      20.754 -64.935  15.377  1.00 41.520          O  
ATOM  10765  ND2 ASN A 657      22.657 -65.253  16.472  1.00 41.520          N  
ATOM  10766  H   ASN A 657      20.815 -60.873  17.903  1.00 35.270          H  
ATOM  10767  HA  ASN A 657      20.053 -62.404  15.490  1.00 35.710          H  
ATOM  10768 1HB  ASN A 657      22.319 -62.587  16.628  1.00 49.820          H  
ATOM  10769 2HB  ASN A 657      21.526 -63.378  17.982  1.00 49.820          H  
ATOM  10770 1HD2 ASN A 657      22.784 -66.129  16.010  1.00 49.820          H  
ATOM  10771 2HD2 ASN A 657      23.332 -64.919  17.131  1.00 49.820          H  
ATOM  10772  N   ALA A 658      17.805 -62.926  16.560  1.00 30.430          N  
ATOM  10773  CA  ALA A 658      16.550 -63.387  17.105  1.00 30.870          C  
ATOM  10774  C   ALA A 658      16.499 -64.879  17.124  1.00 31.010          C  
ATOM  10775  O   ALA A 658      17.006 -65.510  16.200  1.00 30.970          O  
ATOM  10776  CB  ALA A 658      15.402 -62.847  16.298  1.00 43.040          C  
ATOM  10777  H   ALA A 658      17.805 -62.370  15.686  1.00 36.520          H  
ATOM  10778  HA  ALA A 658      16.473 -63.026  18.129  1.00 37.040          H  
ATOM  10779 1HB  ALA A 658      14.469 -63.182  16.728  1.00 51.650          H  
ATOM  10780 2HB  ALA A 658      15.445 -61.776  16.292  1.00 51.650          H  
ATOM  10781 3HB  ALA A 658      15.496 -63.206  15.313  1.00 51.650          H  
ATOM  10782  N   ILE A 659      15.844 -65.431  18.144  1.00 31.240          N  
ATOM  10783  CA  ILE A 659      15.625 -66.863  18.251  1.00 31.450          C  
ATOM  10784  C   ILE A 659      14.377 -67.146  19.080  1.00 31.810          C  
ATOM  10785  O   ILE A 659      14.138 -66.476  20.088  1.00 31.990          O  
ATOM  10786  CB  ILE A 659      16.866 -67.570  18.854  1.00 43.950          C  
ATOM  10787  CG1 ILE A 659      16.669 -69.140  18.798  1.00 43.950          C  
ATOM  10788  CG2 ILE A 659      17.136 -67.065  20.278  1.00 43.950          C  
ATOM  10789  CD1 ILE A 659      17.930 -69.953  19.034  1.00 43.950          C  
ATOM  10790  H   ILE A 659      15.477 -64.832  18.870  1.00 37.490          H  
ATOM  10791  HA  ILE A 659      15.467 -67.257  17.260  1.00 37.740          H  
ATOM  10792  HB  ILE A 659      17.735 -67.331  18.242  1.00 52.740          H  
ATOM  10793 1HG1 ILE A 659      15.935 -69.437  19.552  1.00 52.740          H  
ATOM  10794 2HG1 ILE A 659      16.275 -69.405  17.810  1.00 52.740          H  
ATOM  10795 1HG2 ILE A 659      18.026 -67.534  20.676  1.00 52.740          H  
ATOM  10796 2HG2 ILE A 659      17.289 -65.985  20.248  1.00 52.740          H  
ATOM  10797 3HG2 ILE A 659      16.297 -67.291  20.930  1.00 52.740          H  
ATOM  10798 1HD1 ILE A 659      17.687 -71.015  18.966  1.00 52.740          H  
ATOM  10799 2HD1 ILE A 659      18.670 -69.701  18.283  1.00 52.740          H  
ATOM  10800 3HD1 ILE A 659      18.332 -69.744  20.020  1.00 52.740          H  
ATOM  10801  N   THR A 660      13.620 -68.164  18.679  1.00 31.980          N  
ATOM  10802  CA  THR A 660      12.430 -68.590  19.420  1.00 32.400          C  
ATOM  10803  C   THR A 660      12.463 -70.016  19.953  1.00 32.620          C  
ATOM  10804  O   THR A 660      13.423 -70.763  19.768  1.00 32.570          O  
ATOM  10805  CB  THR A 660      11.156 -68.424  18.581  1.00 45.190          C  
ATOM  10806  OG1 THR A 660      10.009 -68.660  19.421  1.00 45.190          O  
ATOM  10807  CG2 THR A 660      11.159 -69.382  17.414  1.00 45.190          C  
ATOM  10808  H   THR A 660      13.875 -68.614  17.794  1.00 38.380          H  
ATOM  10809  HA  THR A 660      12.330 -67.933  20.283  1.00 38.880          H  
ATOM  10810  HB  THR A 660      11.111 -67.403  18.205  1.00 54.230          H  
ATOM  10811  HG1 THR A 660       9.209 -68.354  18.964  1.00 54.230          H  
ATOM  10812 1HG2 THR A 660      10.253 -69.241  16.824  1.00 54.230          H  
ATOM  10813 2HG2 THR A 660      12.024 -69.169  16.811  1.00 54.230          H  
ATOM  10814 3HG2 THR A 660      11.206 -70.390  17.736  1.00 54.230          H  
ATOM  10815  N   LEU A 661      11.361 -70.407  20.583  1.00 32.910          N  
ATOM  10816  CA  LEU A 661      11.212 -71.721  21.217  1.00 33.170          C  
ATOM  10817  C   LEU A 661      11.323 -72.874  20.236  1.00 33.570          C  
ATOM  10818  O   LEU A 661      11.863 -73.931  20.557  1.00 33.730          O  
ATOM  10819  CB  LEU A 661       9.850 -71.810  21.919  1.00 46.330          C  
ATOM  10820  CG  LEU A 661       9.631 -70.904  23.168  1.00 46.330          C  
ATOM  10821  CD1 LEU A 661       8.172 -71.008  23.593  1.00 46.330          C  
ATOM  10822  CD2 LEU A 661      10.549 -71.337  24.319  1.00 46.330          C  
ATOM  10823  H   LEU A 661      10.606 -69.727  20.633  1.00 39.490          H  
ATOM  10824  HA  LEU A 661      12.012 -71.838  21.941  1.00 39.800          H  
ATOM  10825 1HB  LEU A 661       9.078 -71.561  21.190  1.00 55.600          H  
ATOM  10826 2HB  LEU A 661       9.695 -72.844  22.227  1.00 55.600          H  
ATOM  10827  HG  LEU A 661       9.840 -69.868  22.909  1.00 55.600          H  
ATOM  10828 1HD1 LEU A 661       7.998 -70.367  24.457  1.00 55.600          H  
ATOM  10829 2HD1 LEU A 661       7.529 -70.687  22.772  1.00 55.600          H  
ATOM  10830 3HD1 LEU A 661       7.938 -72.039  23.854  1.00 55.600          H  
ATOM  10831 1HD2 LEU A 661      10.369 -70.695  25.181  1.00 55.600          H  
ATOM  10832 2HD2 LEU A 661      10.334 -72.372  24.587  1.00 55.600          H  
ATOM  10833 3HD2 LEU A 661      11.591 -71.250  24.032  1.00 55.600          H  
ATOM  10834  N   ASP A 662      10.856 -72.649  19.020  1.00 33.780          N  
ATOM  10835  CA  ASP A 662      10.863 -73.658  17.976  1.00 34.020          C  
ATOM  10836  C   ASP A 662      12.171 -73.665  17.174  1.00 33.620          C  
ATOM  10837  O   ASP A 662      12.300 -74.405  16.199  1.00 33.770          O  
ATOM  10838  CB  ASP A 662       9.691 -73.407  17.032  1.00 47.530          C  
ATOM  10839  CG  ASP A 662       8.330 -73.606  17.702  1.00 47.530          C  
ATOM  10840  OD1 ASP A 662       8.221 -74.384  18.622  1.00 47.530          O  
ATOM  10841  OD2 ASP A 662       7.413 -72.939  17.298  1.00 47.530          O  
ATOM  10842  H   ASP A 662      10.413 -71.761  18.832  1.00 40.540          H  
ATOM  10843  HA  ASP A 662      10.741 -74.636  18.442  1.00 40.820          H  
ATOM  10844 1HB  ASP A 662       9.745 -72.389  16.642  1.00 57.040          H  
ATOM  10845 2HB  ASP A 662       9.763 -74.082  16.178  1.00 57.040          H  
ATOM  10846  N   GLY A 663      13.130 -72.811  17.546  1.00 33.180          N  
ATOM  10847  CA  GLY A 663      14.424 -72.742  16.873  1.00 32.850          C  
ATOM  10848  C   GLY A 663      14.536 -71.745  15.716  1.00 32.390          C  
ATOM  10849  O   GLY A 663      15.635 -71.514  15.214  1.00 32.130          O  
ATOM  10850  H   GLY A 663      13.007 -72.212  18.368  1.00 39.820          H  
ATOM  10851 1HA  GLY A 663      15.176 -72.490  17.622  1.00 39.420          H  
ATOM  10852 2HA  GLY A 663      14.680 -73.736  16.510  1.00 39.420          H  
ATOM  10853  N   ASP A 664      13.424 -71.164  15.272  1.00 32.360          N  
ATOM  10854  CA  ASP A 664      13.463 -70.195  14.177  1.00 32.010          C  
ATOM  10855  C   ASP A 664      14.297 -68.997  14.602  1.00 31.340          C  
ATOM  10856  O   ASP A 664      14.295 -68.618  15.779  1.00 31.170          O  
ATOM  10857  CB  ASP A 664      12.062 -69.727  13.769  1.00 44.950          C  
ATOM  10858  CG  ASP A 664      11.223 -70.784  13.059  1.00 44.950          C  
ATOM  10859  OD1 ASP A 664      11.745 -71.789  12.637  1.00 44.950          O  
ATOM  10860  OD2 ASP A 664      10.042 -70.571  12.963  1.00 44.950          O  
ATOM  10861  H   ASP A 664      12.544 -71.409  15.695  1.00 38.830          H  
ATOM  10862  HA  ASP A 664      13.940 -70.660  13.312  1.00 38.410          H  
ATOM  10863 1HB  ASP A 664      11.519 -69.387  14.624  1.00 53.940          H  
ATOM  10864 2HB  ASP A 664      12.161 -68.869  13.097  1.00 53.940          H  
ATOM  10865  N   ARG A 665      15.008 -68.389  13.654  1.00 31.030          N  
ATOM  10866  CA  ARG A 665      15.850 -67.227  13.940  1.00 30.340          C  
ATOM  10867  C   ARG A 665      15.627 -66.112  12.930  1.00 30.120          C  
ATOM  10868  O   ARG A 665      15.090 -66.365  11.861  1.00 30.190          O  
ATOM  10869  CB  ARG A 665      17.315 -67.640  13.973  1.00 42.750          C  
ATOM  10870  CG  ARG A 665      17.676 -68.593  15.096  1.00 42.750          C  
ATOM  10871  CD  ARG A 665      19.120 -68.956  15.132  1.00 42.750          C  
ATOM  10872  NE  ARG A 665      19.544 -69.714  13.950  1.00 42.750          N  
ATOM  10873  CZ  ARG A 665      19.357 -71.043  13.755  1.00 42.750          C  
ATOM  10874  NH1 ARG A 665      18.722 -71.776  14.647  1.00 42.750          N  
ATOM  10875  NH2 ARG A 665      19.819 -71.606  12.653  1.00 42.750          N  
ATOM  10876  H   ARG A 665      14.967 -68.745  12.708  1.00 37.240          H  
ATOM  10877  HA  ARG A 665      15.574 -66.850  14.916  1.00 36.410          H  
ATOM  10878 1HB  ARG A 665      17.561 -68.150  13.058  1.00 51.300          H  
ATOM  10879 2HB  ARG A 665      17.948 -66.755  14.058  1.00 51.300          H  
ATOM  10880 1HG  ARG A 665      17.438 -68.115  16.026  1.00 51.300          H  
ATOM  10881 2HG  ARG A 665      17.096 -69.495  15.004  1.00 51.300          H  
ATOM  10882 1HD  ARG A 665      19.709 -68.036  15.171  1.00 51.300          H  
ATOM  10883 2HD  ARG A 665      19.330 -69.545  16.013  1.00 51.300          H  
ATOM  10884  HE  ARG A 665      20.047 -69.213  13.236  1.00 51.300          H  
ATOM  10885 1HH1 ARG A 665      18.355 -71.352  15.491  1.00 51.300          H  
ATOM  10886 2HH1 ARG A 665      18.581 -72.761  14.486  1.00 51.300          H  
ATOM  10887 1HH2 ARG A 665      20.310 -71.045  11.970  1.00 51.300          H  
ATOM  10888 2HH2 ARG A 665      19.678 -72.592  12.494  1.00 51.300          H  
ATOM  10889  N   ALA A 666      16.019 -64.876  13.259  1.00 29.920          N  
ATOM  10890  CA  ALA A 666      15.789 -63.769  12.305  1.00 29.770          C  
ATOM  10891  C   ALA A 666      16.831 -62.631  12.346  1.00 29.350          C  
ATOM  10892  O   ALA A 666      17.303 -62.219  13.411  1.00 29.330          O  
ATOM  10893  CB  ALA A 666      14.405 -63.180  12.559  1.00 41.740          C  
ATOM  10894  H   ALA A 666      16.481 -64.750  14.168  1.00 35.900          H  
ATOM  10895  HA  ALA A 666      15.803 -64.189  11.304  1.00 35.720          H  
ATOM  10896 1HB  ALA A 666      14.196 -62.422  11.851  1.00 50.090          H  
ATOM  10897 2HB  ALA A 666      13.660 -63.964  12.474  1.00 50.090          H  
ATOM  10898 3HB  ALA A 666      14.347 -62.746  13.536  1.00 50.090          H  
ATOM  10899  N   ASP A 667      17.084 -62.069  11.142  1.00 29.100          N  
ATOM  10900  CA  ASP A 667      18.028 -60.946  10.887  1.00 28.760          C  
ATOM  10901  C   ASP A 667      17.629 -60.071   9.675  1.00 28.690          C  
ATOM  10902  O   ASP A 667      17.004 -60.613   8.762  1.00 28.930          O  
ATOM  10903  CB  ASP A 667      19.400 -61.547  10.507  1.00 40.400          C  
ATOM  10904  CG  ASP A 667      20.322 -62.046  11.648  1.00 40.400          C  
ATOM  10905  OD1 ASP A 667      20.918 -61.256  12.333  1.00 40.400          O  
ATOM  10906  OD2 ASP A 667      20.454 -63.238  11.772  1.00 40.400          O  
ATOM  10907  H   ASP A 667      16.622 -62.512  10.340  1.00 34.920          H  
ATOM  10908  HA  ASP A 667      18.087 -60.335  11.787  1.00 34.510          H  
ATOM  10909 1HB  ASP A 667      19.202 -62.416   9.877  1.00 48.480          H  
ATOM  10910 2HB  ASP A 667      19.943 -60.864   9.873  1.00 48.480          H  
ATOM  10911  N   LYS A 668      18.012 -58.753   9.599  1.00 28.430          N  
ATOM  10912  CA  LYS A 668      18.673 -57.882  10.604  1.00 28.550          C  
ATOM  10913  C   LYS A 668      18.478 -56.349  10.405  1.00 28.560          C  
ATOM  10914  O   LYS A 668      18.185 -55.627  11.354  1.00 28.940          O  
ATOM  10915  CB  LYS A 668      20.181 -58.115  10.720  1.00 39.920          C  
ATOM  10916  CG  LYS A 668      20.858 -57.268  11.781  1.00 39.920          C  
ATOM  10917  CD  LYS A 668      22.304 -57.678  11.942  1.00 39.920          C  
ATOM  10918  CE  LYS A 668      22.988 -56.865  13.021  1.00 39.920          C  
ATOM  10919  NZ  LYS A 668      24.407 -57.274  13.205  1.00 39.920          N  
ATOM  10920  H   LYS A 668      17.678 -58.268   8.769  1.00 34.120          H  
ATOM  10921  HA  LYS A 668      18.246 -58.113  11.572  1.00 34.260          H  
ATOM  10922 1HB  LYS A 668      20.387 -59.105  11.028  1.00 47.910          H  
ATOM  10923 2HB  LYS A 668      20.666 -57.944   9.780  1.00 47.910          H  
ATOM  10924 1HG  LYS A 668      20.830 -56.215  11.497  1.00 47.910          H  
ATOM  10925 2HG  LYS A 668      20.333 -57.382  12.736  1.00 47.910          H  
ATOM  10926 1HD  LYS A 668      22.344 -58.737  12.221  1.00 47.910          H  
ATOM  10927 2HD  LYS A 668      22.830 -57.546  10.998  1.00 47.910          H  
ATOM  10928 1HE  LYS A 668      22.952 -55.812  12.754  1.00 47.910          H  
ATOM  10929 2HE  LYS A 668      22.453 -57.009  13.964  1.00 47.910          H  
ATOM  10930 1HZ  LYS A 668      24.825 -56.715  13.936  1.00 47.910          H  
ATOM  10931 2HZ  LYS A 668      24.438 -58.252  13.466  1.00 47.910          H  
ATOM  10932 3HZ  LYS A 668      24.916 -57.137  12.344  1.00 47.910          H  
ATOM  10933  N   ARG A 669      18.761 -55.846   9.184  1.00 28.220          N  
ATOM  10934  CA  ARG A 669      18.897 -54.397   8.924  1.00 28.280          C  
ATOM  10935  C   ARG A 669      17.668 -53.539   8.660  1.00 28.520          C  
ATOM  10936  O   ARG A 669      17.454 -52.560   9.375  1.00 28.900          O  
ATOM  10937  CB  ARG A 669      19.792 -54.173   7.719  1.00 39.570          C  
ATOM  10938  CG  ARG A 669      20.062 -52.713   7.348  1.00 39.570          C  
ATOM  10939  CD  ARG A 669      20.985 -52.609   6.198  1.00 39.570          C  
ATOM  10940  NE  ARG A 669      21.164 -51.225   5.775  1.00 39.570          N  
ATOM  10941  CZ  ARG A 669      21.878 -50.822   4.697  1.00 39.570          C  
ATOM  10942  NH1 ARG A 669      22.486 -51.704   3.929  1.00 39.570          N  
ATOM  10943  NH2 ARG A 669      21.962 -49.531   4.415  1.00 39.570          N  
ATOM  10944  H   ARG A 669      18.947 -56.498   8.438  1.00 33.860          H  
ATOM  10945  HA  ARG A 669      19.400 -53.975   9.794  1.00 33.940          H  
ATOM  10946 1HB  ARG A 669      20.748 -54.666   7.872  1.00 47.480          H  
ATOM  10947 2HB  ARG A 669      19.317 -54.614   6.850  1.00 47.480          H  
ATOM  10948 1HG  ARG A 669      19.138 -52.210   7.059  1.00 47.480          H  
ATOM  10949 2HG  ARG A 669      20.506 -52.193   8.197  1.00 47.480          H  
ATOM  10950 1HD  ARG A 669      21.959 -53.014   6.475  1.00 47.480          H  
ATOM  10951 2HD  ARG A 669      20.572 -53.175   5.362  1.00 47.480          H  
ATOM  10952  HE  ARG A 669      20.715 -50.508   6.332  1.00 47.480          H  
ATOM  10953 1HH1 ARG A 669      22.427 -52.687   4.138  1.00 47.480          H  
ATOM  10954 2HH1 ARG A 669      23.017 -51.395   3.126  1.00 47.480          H  
ATOM  10955 1HH2 ARG A 669      21.495 -48.852   5.002  1.00 47.480          H  
ATOM  10956 2HH2 ARG A 669      22.491 -49.219   3.613  1.00 47.480          H  
ATOM  10957  N   GLY A 670      16.853 -53.859   7.652  1.00 28.370          N  
ATOM  10958  CA  GLY A 670      15.750 -52.940   7.371  1.00 28.480          C  
ATOM  10959  C   GLY A 670      15.537 -52.582   5.904  1.00 28.290          C  
ATOM  10960  O   GLY A 670      14.965 -51.532   5.607  1.00 28.710          O  
ATOM  10961  H   GLY A 670      17.033 -54.665   7.050  1.00 34.040          H  
ATOM  10962 1HA  GLY A 670      14.828 -53.365   7.754  1.00 34.180          H  
ATOM  10963 2HA  GLY A 670      15.899 -52.020   7.929  1.00 34.180          H  
ATOM  10964  N   VAL A 671      15.976 -53.450   4.982  1.00 27.710          N  
ATOM  10965  CA  VAL A 671      15.749 -53.246   3.548  1.00 27.510          C  
ATOM  10966  C   VAL A 671      14.241 -53.148   3.387  1.00 27.580          C  
ATOM  10967  O   VAL A 671      13.716 -52.317   2.645  1.00 27.790          O  
ATOM  10968  CB  VAL A 671      16.341 -54.417   2.733  1.00 38.590          C  
ATOM  10969  CG1 VAL A 671      15.905 -54.354   1.282  1.00 38.590          C  
ATOM  10970  CG2 VAL A 671      17.866 -54.362   2.817  1.00 38.590          C  
ATOM  10971  H   VAL A 671      16.444 -54.297   5.280  1.00 33.250          H  
ATOM  10972  HA  VAL A 671      16.210 -52.309   3.233  1.00 33.010          H  
ATOM  10973  HB  VAL A 671      15.994 -55.343   3.148  1.00 46.310          H  
ATOM  10974 1HG1 VAL A 671      16.337 -55.195   0.739  1.00 46.310          H  
ATOM  10975 2HG1 VAL A 671      14.816 -54.408   1.215  1.00 46.310          H  
ATOM  10976 3HG1 VAL A 671      16.247 -53.420   0.838  1.00 46.310          H  
ATOM  10977 1HG2 VAL A 671      18.282 -55.191   2.259  1.00 46.310          H  
ATOM  10978 2HG2 VAL A 671      18.216 -53.421   2.392  1.00 46.310          H  
ATOM  10979 3HG2 VAL A 671      18.180 -54.428   3.856  1.00 46.310          H  
ATOM  10980  N   LEU A 672      13.565 -54.045   4.077  1.00 27.490          N  
ATOM  10981  CA  LEU A 672      12.134 -54.013   4.223  1.00 27.640          C  
ATOM  10982  C   LEU A 672      11.975 -53.655   5.688  1.00 27.530          C  
ATOM  10983  O   LEU A 672      12.717 -54.173   6.543  1.00 27.490          O  
ATOM  10984  CB  LEU A 672      11.450 -55.348   3.920  1.00 38.640          C  
ATOM  10985  CG  LEU A 672      11.714 -55.952   2.549  1.00 38.640          C  
ATOM  10986  CD1 LEU A 672      11.053 -57.313   2.489  1.00 38.640          C  
ATOM  10987  CD2 LEU A 672      11.188 -55.048   1.456  1.00 38.640          C  
ATOM  10988  H   LEU A 672      14.111 -54.707   4.602  1.00 32.990          H  
ATOM  10989  HA  LEU A 672      11.704 -53.213   3.621  1.00 33.170          H  
ATOM  10990 1HB  LEU A 672      11.712 -56.063   4.678  1.00 46.360          H  
ATOM  10991 2HB  LEU A 672      10.375 -55.186   3.985  1.00 46.360          H  
ATOM  10992  HG  LEU A 672      12.768 -56.071   2.411  1.00 46.360          H  
ATOM  10993 1HD1 LEU A 672      11.254 -57.764   1.517  1.00 46.360          H  
ATOM  10994 2HD1 LEU A 672      11.453 -57.954   3.273  1.00 46.360          H  
ATOM  10995 3HD1 LEU A 672       9.979 -57.209   2.623  1.00 46.360          H  
ATOM  10996 1HD2 LEU A 672      11.390 -55.503   0.486  1.00 46.360          H  
ATOM  10997 2HD2 LEU A 672      10.114 -54.914   1.576  1.00 46.360          H  
ATOM  10998 3HD2 LEU A 672      11.684 -54.078   1.500  1.00 46.360          H  
ATOM  10999  N   THR A 673      10.920 -52.924   5.995  1.00 27.570          N  
ATOM  11000  CA  THR A 673      10.559 -52.414   7.315  1.00 27.580          C  
ATOM  11001  C   THR A 673      10.829 -53.364   8.501  1.00 28.060          C  
ATOM  11002  O   THR A 673      11.167 -52.918   9.602  1.00 28.300          O  
ATOM  11003  CB  THR A 673       9.073 -52.008   7.252  1.00 38.610          C  
ATOM  11004  OG1 THR A 673       8.909 -50.992   6.250  1.00 38.610          O  
ATOM  11005  CG2 THR A 673       8.587 -51.471   8.555  1.00 38.610          C  
ATOM  11006  H   THR A 673      10.340 -52.594   5.232  1.00 33.080          H  
ATOM  11007  HA  THR A 673      11.142 -51.508   7.484  1.00 33.100          H  
ATOM  11008  HB  THR A 673       8.492 -52.859   6.975  1.00 46.330          H  
ATOM  11009  HG1 THR A 673       7.965 -50.835   6.105  1.00 46.330          H  
ATOM  11010 1HG2 THR A 673       7.553 -51.212   8.424  1.00 46.330          H  
ATOM  11011 2HG2 THR A 673       8.673 -52.215   9.344  1.00 46.330          H  
ATOM  11012 3HG2 THR A 673       9.161 -50.586   8.821  1.00 46.330          H  
ATOM  11013  N   GLY A 674      10.655 -54.661   8.297  1.00 28.310          N  
ATOM  11014  CA  GLY A 674      10.777 -55.671   9.346  1.00 28.890          C  
ATOM  11015  C   GLY A 674      12.223 -56.059   9.701  1.00 28.970          C  
ATOM  11016  O   GLY A 674      12.435 -56.929  10.543  1.00 29.170          O  
ATOM  11017  H   GLY A 674      10.453 -54.946   7.351  1.00 33.970          H  
ATOM  11018 1HA  GLY A 674      10.274 -55.308  10.241  1.00 34.670          H  
ATOM  11019 2HA  GLY A 674      10.242 -56.564   9.035  1.00 34.670          H  
ATOM  11020  N   GLY A 675      13.224 -55.440   9.066  1.00 28.880          N  
ATOM  11021  CA  GLY A 675      14.626 -55.789   9.361  1.00 29.000          C  
ATOM  11022  C   GLY A 675      15.247 -56.671   8.280  1.00 28.620          C  
ATOM  11023  O   GLY A 675      16.258 -57.334   8.485  1.00 28.350          O  
ATOM  11024  H   GLY A 675      12.985 -54.740   8.361  1.00 34.660          H  
ATOM  11025 1HA  GLY A 675      15.209 -54.886   9.502  1.00 34.800          H  
ATOM  11026 2HA  GLY A 675      14.669 -56.314  10.315  1.00 34.800          H  
ATOM  11027  N   TYR A 676      14.651 -56.693   7.111  1.00 28.590          N  
ATOM  11028  CA  TYR A 676      15.141 -57.553   6.032  1.00 28.360          C  
ATOM  11029  C   TYR A 676      16.532 -57.206   5.470  1.00 28.180          C  
ATOM  11030  O   TYR A 676      16.954 -56.040   5.421  1.00 28.410          O  
ATOM  11031  CB  TYR A 676      14.086 -57.604   4.931  1.00 39.800          C  
ATOM  11032  CG  TYR A 676      14.334 -58.554   3.792  1.00 39.800          C  
ATOM  11033  CD1 TYR A 676      14.158 -59.918   3.979  1.00 39.800          C  
ATOM  11034  CD2 TYR A 676      14.688 -58.065   2.542  1.00 39.800          C  
ATOM  11035  CE1 TYR A 676      14.355 -60.777   2.923  1.00 39.800          C  
ATOM  11036  CE2 TYR A 676      14.872 -58.923   1.499  1.00 39.800          C  
ATOM  11037  CZ  TYR A 676      14.710 -60.273   1.684  1.00 39.800          C  
ATOM  11038  OH  TYR A 676      14.894 -61.122   0.634  1.00 39.800          O  
ATOM  11039  H   TYR A 676      13.850 -56.077   6.959  1.00 34.310          H  
ATOM  11040  HA  TYR A 676      15.222 -58.562   6.441  1.00 34.030          H  
ATOM  11041 1HB  TYR A 676      13.123 -57.859   5.374  1.00 47.760          H  
ATOM  11042 2HB  TYR A 676      14.000 -56.633   4.513  1.00 47.760          H  
ATOM  11043  HD1 TYR A 676      13.867 -60.313   4.956  1.00 47.760          H  
ATOM  11044  HD2 TYR A 676      14.816 -57.011   2.384  1.00 47.760          H  
ATOM  11045  HE1 TYR A 676      14.224 -61.849   3.064  1.00 47.760          H  
ATOM  11046  HE2 TYR A 676      15.149 -58.535   0.520  1.00 47.760          H  
ATOM  11047  HH  TYR A 676      14.788 -62.026   0.937  1.00 47.760          H  
ATOM  11048  N   LEU A 677      17.295 -58.245   5.130  1.00 27.820          N  
ATOM  11049  CA  LEU A 677      18.584 -58.085   4.452  1.00 27.650          C  
ATOM  11050  C   LEU A 677      18.440 -58.436   2.987  1.00 27.490          C  
ATOM  11051  O   LEU A 677      17.622 -59.276   2.635  1.00 27.570          O  
ATOM  11052  CB  LEU A 677      19.672 -58.980   5.077  1.00 38.780          C  
ATOM  11053  CG  LEU A 677      20.018 -58.733   6.551  1.00 38.780          C  
ATOM  11054  CD1 LEU A 677      20.967 -59.807   7.053  1.00 38.780          C  
ATOM  11055  CD2 LEU A 677      20.682 -57.385   6.673  1.00 38.780          C  
ATOM  11056  H   LEU A 677      16.931 -59.176   5.292  1.00 33.380          H  
ATOM  11057  HA  LEU A 677      18.883 -57.042   4.502  1.00 33.180          H  
ATOM  11058 1HB  LEU A 677      19.359 -59.990   4.992  1.00 46.530          H  
ATOM  11059 2HB  LEU A 677      20.586 -58.871   4.490  1.00 46.530          H  
ATOM  11060  HG  LEU A 677      19.116 -58.761   7.144  1.00 46.530          H  
ATOM  11061 1HD1 LEU A 677      21.213 -59.624   8.095  1.00 46.530          H  
ATOM  11062 2HD1 LEU A 677      20.495 -60.769   6.972  1.00 46.530          H  
ATOM  11063 3HD1 LEU A 677      21.881 -59.800   6.462  1.00 46.530          H  
ATOM  11064 1HD2 LEU A 677      20.942 -57.187   7.700  1.00 46.530          H  
ATOM  11065 2HD2 LEU A 677      21.589 -57.371   6.070  1.00 46.530          H  
ATOM  11066 3HD2 LEU A 677      20.015 -56.633   6.324  1.00 46.530          H  
ATOM  11067  N   ASP A 678      19.261 -57.827   2.133  1.00 27.280          N  
ATOM  11068  CA  ASP A 678      19.239 -58.153   0.710  1.00 27.130          C  
ATOM  11069  C   ASP A 678      19.411 -59.650   0.579  1.00 27.020          C  
ATOM  11070  O   ASP A 678      20.329 -60.218   1.178  1.00 26.990          O  
ATOM  11071  CB  ASP A 678      20.350 -57.419  -0.057  1.00 38.040          C  
ATOM  11072  CG  ASP A 678      20.249 -57.612  -1.587  1.00 38.040          C  
ATOM  11073  OD1 ASP A 678      19.141 -57.786  -2.051  1.00 38.040          O  
ATOM  11074  OD2 ASP A 678      21.273 -57.569  -2.273  1.00 38.040          O  
ATOM  11075  H   ASP A 678      19.909 -57.134   2.473  1.00 32.740          H  
ATOM  11076  HA  ASP A 678      18.270 -57.876   0.293  1.00 32.560          H  
ATOM  11077 1HB  ASP A 678      20.306 -56.352   0.165  1.00 45.650          H  
ATOM  11078 2HB  ASP A 678      21.321 -57.787   0.276  1.00 45.650          H  
ATOM  11079  N   GLN A 679      18.527 -60.296  -0.172  1.00 26.960          N  
ATOM  11080  CA  GLN A 679      18.574 -61.737  -0.260  1.00 26.860          C  
ATOM  11081  C   GLN A 679      19.989 -62.194  -0.571  1.00 26.540          C  
ATOM  11082  O   GLN A 679      20.567 -61.839  -1.605  1.00 26.470          O  
ATOM  11083  CB  GLN A 679      17.587 -62.258  -1.304  1.00 37.640          C  
ATOM  11084  CG  GLN A 679      17.493 -63.757  -1.296  1.00 37.640          C  
ATOM  11085  CD  GLN A 679      16.486 -64.335  -2.217  1.00 37.640          C  
ATOM  11086  OE1 GLN A 679      16.146 -63.789  -3.270  1.00 37.640          O  
ATOM  11087  NE2 GLN A 679      15.984 -65.485  -1.808  1.00 37.640          N  
ATOM  11088  H   GLN A 679      17.814 -59.769  -0.662  1.00 32.350          H  
ATOM  11089  HA  GLN A 679      18.290 -62.149   0.699  1.00 32.230          H  
ATOM  11090 1HB  GLN A 679      16.603 -61.842  -1.121  1.00 45.170          H  
ATOM  11091 2HB  GLN A 679      17.903 -61.936  -2.297  1.00 45.170          H  
ATOM  11092 1HG  GLN A 679      18.429 -64.157  -1.578  1.00 45.170          H  
ATOM  11093 2HG  GLN A 679      17.248 -64.089  -0.284  1.00 45.170          H  
ATOM  11094 1HE2 GLN A 679      15.297 -65.964  -2.354  1.00 45.170          H  
ATOM  11095 2HE2 GLN A 679      16.312 -65.886  -0.918  1.00 45.170          H  
ATOM  11096  N   HIS A 680      20.487 -63.108   0.268  1.00 26.370          N  
ATOM  11097  CA  HIS A 680      21.846 -63.635   0.200  1.00 26.070          C  
ATOM  11098  C   HIS A 680      22.149 -64.424  -1.059  1.00 25.930          C  
ATOM  11099  O   HIS A 680      23.314 -64.693  -1.369  1.00 25.720          O  
ATOM  11100  CB  HIS A 680      22.149 -64.503   1.412  1.00 36.620          C  
ATOM  11101  CG  HIS A 680      22.296 -63.761   2.715  1.00 36.620          C  
ATOM  11102  ND1 HIS A 680      23.000 -62.574   2.831  1.00 36.620          N  
ATOM  11103  CD2 HIS A 680      21.903 -64.083   3.954  1.00 36.620          C  
ATOM  11104  CE1 HIS A 680      23.001 -62.193   4.094  1.00 36.620          C  
ATOM  11105  NE2 HIS A 680      22.356 -63.088   4.801  1.00 36.620          N  
ATOM  11106  H   HIS A 680      19.916 -63.370   1.061  1.00 31.640          H  
ATOM  11107  HA  HIS A 680      22.540 -62.797   0.220  1.00 31.280          H  
ATOM  11108 1HB  HIS A 680      21.332 -65.212   1.543  1.00 43.940          H  
ATOM  11109 2HB  HIS A 680      23.019 -65.068   1.223  1.00 43.940          H  
ATOM  11110  HD1 HIS A 680      23.124 -61.913   2.087  1.00 43.940          H  
ATOM  11111  HD2 HIS A 680      21.351 -64.935   4.339  1.00 43.940          H  
ATOM  11112  HE1 HIS A 680      23.497 -61.271   4.395  1.00 43.940          H  
ATOM  11113  N   LYS A 681      21.101 -64.793  -1.770  1.00 26.080          N  
ATOM  11114  CA  LYS A 681      21.173 -65.522  -3.018  1.00 26.000          C  
ATOM  11115  C   LYS A 681      22.097 -64.826  -3.992  1.00 25.880          C  
ATOM  11116  O   LYS A 681      22.851 -65.494  -4.698  1.00 25.720          O  
ATOM  11117  CB  LYS A 681      19.782 -65.651  -3.637  1.00 36.430          C  
ATOM  11118  CG  LYS A 681      19.712 -66.435  -4.937  1.00 36.430          C  
ATOM  11119  CD  LYS A 681      18.262 -66.531  -5.416  1.00 36.430          C  
ATOM  11120  CE  LYS A 681      18.148 -67.265  -6.741  1.00 36.430          C  
ATOM  11121  NZ  LYS A 681      16.734 -67.347  -7.205  1.00 36.430          N  
ATOM  11122  H   LYS A 681      20.201 -64.520  -1.406  1.00 31.300          H  
ATOM  11123  HA  LYS A 681      21.575 -66.511  -2.825  1.00 31.200          H  
ATOM  11124 1HB  LYS A 681      19.116 -66.133  -2.922  1.00 43.720          H  
ATOM  11125 2HB  LYS A 681      19.384 -64.655  -3.833  1.00 43.720          H  
ATOM  11126 1HG  LYS A 681      20.310 -65.940  -5.703  1.00 43.720          H  
ATOM  11127 2HG  LYS A 681      20.114 -67.436  -4.782  1.00 43.720          H  
ATOM  11128 1HD  LYS A 681      17.665 -67.053  -4.668  1.00 43.720          H  
ATOM  11129 2HD  LYS A 681      17.857 -65.523  -5.534  1.00 43.720          H  
ATOM  11130 1HE  LYS A 681      18.737 -66.742  -7.491  1.00 43.720          H  
ATOM  11131 2HE  LYS A 681      18.542 -68.275  -6.625  1.00 43.720          H  
ATOM  11132 1HZ  LYS A 681      16.694 -67.840  -8.086  1.00 43.720          H  
ATOM  11133 2HZ  LYS A 681      16.180 -67.840  -6.518  1.00 43.720          H  
ATOM  11134 3HZ  LYS A 681      16.364 -66.413  -7.326  1.00 43.720          H  
ATOM  11135  N   ARG A 682      22.039 -63.488  -4.056  1.00 25.980          N  
ATOM  11136  CA  ARG A 682      22.883 -62.783  -5.005  1.00 25.890          C  
ATOM  11137  C   ARG A 682      24.354 -63.041  -4.731  1.00 25.650          C  
ATOM  11138  O   ARG A 682      25.103 -63.406  -5.643  1.00 25.540          O  
ATOM  11139  CB  ARG A 682      22.595 -61.291  -4.974  1.00 36.280          C  
ATOM  11140  CG  ARG A 682      23.469 -60.451  -5.897  1.00 36.280          C  
ATOM  11141  CD  ARG A 682      23.117 -58.997  -5.846  1.00 36.280          C  
ATOM  11142  NE  ARG A 682      23.233 -58.421  -4.497  1.00 36.280          N  
ATOM  11143  CZ  ARG A 682      24.374 -58.069  -3.858  1.00 36.280          C  
ATOM  11144  NH1 ARG A 682      25.586 -58.236  -4.389  1.00 36.280          N  
ATOM  11145  NH2 ARG A 682      24.239 -57.544  -2.651  1.00 36.280          N  
ATOM  11146  H   ARG A 682      21.424 -62.959  -3.423  1.00 31.180          H  
ATOM  11147  HA  ARG A 682      22.653 -63.151  -6.005  1.00 31.070          H  
ATOM  11148 1HB  ARG A 682      21.557 -61.116  -5.248  1.00 43.540          H  
ATOM  11149 2HB  ARG A 682      22.727 -60.921  -3.956  1.00 43.540          H  
ATOM  11150 1HG  ARG A 682      24.514 -60.558  -5.608  1.00 43.540          H  
ATOM  11151 2HG  ARG A 682      23.352 -60.795  -6.924  1.00 43.540          H  
ATOM  11152 1HD  ARG A 682      23.780 -58.445  -6.512  1.00 43.540          H  
ATOM  11153 2HD  ARG A 682      22.088 -58.867  -6.179  1.00 43.540          H  
ATOM  11154  HE  ARG A 682      22.348 -58.231  -3.966  1.00 43.540          H  
ATOM  11155 1HH1 ARG A 682      25.735 -58.666  -5.317  1.00 43.540          H  
ATOM  11156 2HH1 ARG A 682      26.402 -57.965  -3.866  1.00 43.540          H  
ATOM  11157 1HH2 ARG A 682      23.275 -57.436  -2.270  1.00 43.540          H  
ATOM  11158 2HH2 ARG A 682      25.043 -57.261  -2.117  1.00 43.540          H  
ATOM  11159  N   THR A 683      24.751 -62.891  -3.468  1.00 25.590          N  
ATOM  11160  CA  THR A 683      26.128 -63.088  -3.067  1.00 25.380          C  
ATOM  11161  C   THR A 683      26.516 -64.551  -3.302  1.00 25.190          C  
ATOM  11162  O   THR A 683      27.644 -64.826  -3.728  1.00 25.000          O  
ATOM  11163  CB  THR A 683      26.380 -62.683  -1.598  1.00 35.620          C  
ATOM  11164  OG1 THR A 683      26.034 -61.301  -1.397  1.00 35.620          O  
ATOM  11165  CG2 THR A 683      27.888 -62.826  -1.311  1.00 35.620          C  
ATOM  11166  H   THR A 683      24.076 -62.586  -2.783  1.00 30.710          H  
ATOM  11167  HA  THR A 683      26.765 -62.463  -3.697  1.00 30.460          H  
ATOM  11168  HB  THR A 683      25.788 -63.301  -0.937  1.00 42.740          H  
ATOM  11169  HG1 THR A 683      26.083 -61.098  -0.458  1.00 42.740          H  
ATOM  11170 1HG2 THR A 683      28.089 -62.529  -0.283  1.00 42.740          H  
ATOM  11171 2HG2 THR A 683      28.213 -63.847  -1.458  1.00 42.740          H  
ATOM  11172 3HG2 THR A 683      28.443 -62.181  -1.991  1.00 42.740          H  
ATOM  11173  N   ARG A 684      25.617 -65.506  -2.979  1.00 25.250          N  
ATOM  11174  CA  ARG A 684      25.944 -66.917  -3.188  1.00 25.090          C  
ATOM  11175  C   ARG A 684      26.243 -67.206  -4.650  1.00 25.020          C  
ATOM  11176  O   ARG A 684      27.206 -67.917  -4.948  1.00 24.820          O  
ATOM  11177  CB  ARG A 684      24.822 -67.865  -2.761  1.00 35.190          C  
ATOM  11178  CG  ARG A 684      24.623 -68.020  -1.278  1.00 35.190          C  
ATOM  11179  CD  ARG A 684      23.755 -69.185  -0.910  1.00 35.190          C  
ATOM  11180  NE  ARG A 684      22.366 -69.052  -1.360  1.00 35.190          N  
ATOM  11181  CZ  ARG A 684      21.387 -68.417  -0.677  1.00 35.190          C  
ATOM  11182  NH1 ARG A 684      21.628 -67.821   0.451  1.00 35.190          N  
ATOM  11183  NH2 ARG A 684      20.158 -68.373  -1.140  1.00 35.190          N  
ATOM  11184  H   ARG A 684      24.713 -65.231  -2.584  1.00 30.300          H  
ATOM  11185  HA  ARG A 684      26.829 -67.152  -2.598  1.00 30.110          H  
ATOM  11186 1HB  ARG A 684      23.884 -67.509  -3.178  1.00 42.230          H  
ATOM  11187 2HB  ARG A 684      25.008 -68.853  -3.176  1.00 42.230          H  
ATOM  11188 1HG  ARG A 684      25.585 -68.180  -0.815  1.00 42.230          H  
ATOM  11189 2HG  ARG A 684      24.172 -67.115  -0.885  1.00 42.230          H  
ATOM  11190 1HD  ARG A 684      24.170 -70.087  -1.366  1.00 42.230          H  
ATOM  11191 2HD  ARG A 684      23.763 -69.309   0.164  1.00 42.230          H  
ATOM  11192  HE  ARG A 684      22.111 -69.497  -2.233  1.00 42.230          H  
ATOM  11193 1HH1 ARG A 684      22.559 -67.810   0.840  1.00 42.230          H  
ATOM  11194 2HH1 ARG A 684      20.835 -67.355   0.925  1.00 42.230          H  
ATOM  11195 1HH2 ARG A 684      19.913 -68.819  -2.011  1.00 42.230          H  
ATOM  11196 2HH2 ARG A 684      19.458 -67.852  -0.595  1.00 42.230          H  
ATOM  11197  N   LEU A 685      25.441 -66.654  -5.566  1.00 25.190          N  
ATOM  11198  CA  LEU A 685      25.675 -66.869  -6.987  1.00 25.160          C  
ATOM  11199  C   LEU A 685      26.995 -66.256  -7.435  1.00 24.990          C  
ATOM  11200  O   LEU A 685      27.749 -66.888  -8.183  1.00 24.850          O  
ATOM  11201  CB  LEU A 685      24.518 -66.264  -7.788  1.00 35.240          C  
ATOM  11202  CG  LEU A 685      23.139 -66.979  -7.663  1.00 35.240          C  
ATOM  11203  CD1 LEU A 685      22.076 -66.101  -8.298  1.00 35.240          C  
ATOM  11204  CD2 LEU A 685      23.177 -68.350  -8.358  1.00 35.240          C  
ATOM  11205  H   LEU A 685      24.623 -66.114  -5.258  1.00 30.230          H  
ATOM  11206  HA  LEU A 685      25.731 -67.937  -7.164  1.00 30.190          H  
ATOM  11207 1HB  LEU A 685      24.380 -65.236  -7.444  1.00 42.280          H  
ATOM  11208 2HB  LEU A 685      24.796 -66.238  -8.838  1.00 42.280          H  
ATOM  11209  HG  LEU A 685      22.891 -67.114  -6.612  1.00 42.280          H  
ATOM  11210 1HD1 LEU A 685      21.109 -66.583  -8.205  1.00 42.280          H  
ATOM  11211 2HD1 LEU A 685      22.051 -65.137  -7.784  1.00 42.280          H  
ATOM  11212 3HD1 LEU A 685      22.305 -65.948  -9.349  1.00 42.280          H  
ATOM  11213 1HD2 LEU A 685      22.200 -68.824  -8.263  1.00 42.280          H  
ATOM  11214 2HD2 LEU A 685      23.414 -68.218  -9.414  1.00 42.280          H  
ATOM  11215 3HD2 LEU A 685      23.922 -68.990  -7.902  1.00 42.280          H  
ATOM  11216  N   GLU A 686      27.307 -65.047  -6.950  1.00 25.010          N  
ATOM  11217  CA  GLU A 686      28.561 -64.392  -7.306  1.00 24.860          C  
ATOM  11218  C   GLU A 686      29.741 -65.212  -6.781  1.00 24.620          C  
ATOM  11219  O   GLU A 686      30.740 -65.426  -7.484  1.00 24.460          O  
ATOM  11220  CB  GLU A 686      28.594 -62.988  -6.687  1.00 34.860          C  
ATOM  11221  CG  GLU A 686      27.608 -61.966  -7.294  1.00 34.860          C  
ATOM  11222  CD  GLU A 686      27.479 -60.718  -6.427  1.00 34.860          C  
ATOM  11223  OE1 GLU A 686      28.098 -60.709  -5.387  1.00 34.860          O  
ATOM  11224  OE2 GLU A 686      26.753 -59.803  -6.785  1.00 34.860          O  
ATOM  11225  H   GLU A 686      26.632 -64.551  -6.354  1.00 30.010          H  
ATOM  11226  HA  GLU A 686      28.631 -64.323  -8.390  1.00 29.830          H  
ATOM  11227 1HB  GLU A 686      28.367 -63.067  -5.625  1.00 41.840          H  
ATOM  11228 2HB  GLU A 686      29.599 -62.578  -6.773  1.00 41.840          H  
ATOM  11229 1HG  GLU A 686      27.967 -61.676  -8.281  1.00 41.840          H  
ATOM  11230 2HG  GLU A 686      26.634 -62.430  -7.415  1.00 41.840          H  
ATOM  11231  N   SER A 687      29.588 -65.724  -5.556  1.00 24.600          N  
ATOM  11232  CA  SER A 687      30.606 -66.511  -4.900  1.00 24.400          C  
ATOM  11233  C   SER A 687      30.837 -67.802  -5.653  1.00 24.280          C  
ATOM  11234  O   SER A 687      31.986 -68.176  -5.887  1.00 24.090          O  
ATOM  11235  CB  SER A 687      30.186 -66.806  -3.470  1.00 34.240          C  
ATOM  11236  OG  SER A 687      30.116 -65.629  -2.710  1.00 34.240          O  
ATOM  11237  H   SER A 687      28.743 -65.502  -5.032  1.00 29.520          H  
ATOM  11238  HA  SER A 687      31.534 -65.941  -4.887  1.00 29.280          H  
ATOM  11239 1HB  SER A 687      29.222 -67.301  -3.465  1.00 41.090          H  
ATOM  11240 2HB  SER A 687      30.902 -67.490  -3.017  1.00 41.090          H  
ATOM  11241  HG  SER A 687      29.298 -65.172  -3.011  1.00 41.090          H  
ATOM  11242  N   LEU A 688      29.758 -68.457  -6.092  1.00 24.420          N  
ATOM  11243  CA  LEU A 688      29.877 -69.707  -6.815  1.00 24.360          C  
ATOM  11244  C   LEU A 688      30.575 -69.500  -8.146  1.00 24.250          C  
ATOM  11245  O   LEU A 688      31.389 -70.331  -8.555  1.00 24.080          O  
ATOM  11246  CB  LEU A 688      28.505 -70.342  -7.034  1.00 34.130          C  
ATOM  11247  CG  LEU A 688      28.480 -71.728  -7.740  1.00 34.130          C  
ATOM  11248  CD1 LEU A 688      29.302 -72.761  -6.925  1.00 34.130          C  
ATOM  11249  CD2 LEU A 688      27.027 -72.173  -7.866  1.00 34.130          C  
ATOM  11250  H   LEU A 688      28.826 -68.111  -5.846  1.00 29.300          H  
ATOM  11251  HA  LEU A 688      30.475 -70.371  -6.204  1.00 29.230          H  
ATOM  11252 1HB  LEU A 688      28.016 -70.438  -6.077  1.00 40.950          H  
ATOM  11253 2HB  LEU A 688      27.913 -69.651  -7.640  1.00 40.950          H  
ATOM  11254  HG  LEU A 688      28.921 -71.649  -8.734  1.00 40.950          H  
ATOM  11255 1HD1 LEU A 688      29.265 -73.726  -7.429  1.00 40.950          H  
ATOM  11256 2HD1 LEU A 688      30.341 -72.456  -6.857  1.00 40.950          H  
ATOM  11257 3HD1 LEU A 688      28.886 -72.861  -5.927  1.00 40.950          H  
ATOM  11258 1HD2 LEU A 688      26.984 -73.142  -8.365  1.00 40.950          H  
ATOM  11259 2HD2 LEU A 688      26.585 -72.255  -6.879  1.00 40.950          H  
ATOM  11260 3HD2 LEU A 688      26.474 -71.437  -8.451  1.00 40.950          H  
ATOM  11261  N   LYS A 689      30.252 -68.416  -8.857  1.00 24.360          N  
ATOM  11262  CA  LYS A 689      30.928 -68.181 -10.121  1.00 24.290          C  
ATOM  11263  C   LYS A 689      32.433 -68.032  -9.899  1.00 24.050          C  
ATOM  11264  O   LYS A 689      33.229 -68.612 -10.649  1.00 23.910          O  
ATOM  11265  CB  LYS A 689      30.359 -66.944 -10.818  1.00 34.030          C  
ATOM  11266  CG  LYS A 689      28.949 -67.137 -11.382  1.00 34.030          C  
ATOM  11267  CD  LYS A 689      28.415 -65.859 -12.029  1.00 34.030          C  
ATOM  11268  CE  LYS A 689      27.000 -66.057 -12.566  1.00 34.030          C  
ATOM  11269  NZ  LYS A 689      26.452 -64.808 -13.171  1.00 34.030          N  
ATOM  11270  H   LYS A 689      29.517 -67.781  -8.526  1.00 29.230          H  
ATOM  11271  HA  LYS A 689      30.768 -69.046 -10.764  1.00 29.150          H  
ATOM  11272 1HB  LYS A 689      30.318 -66.120 -10.101  1.00 40.840          H  
ATOM  11273 2HB  LYS A 689      31.021 -66.643 -11.628  1.00 40.840          H  
ATOM  11274 1HG  LYS A 689      28.971 -67.931 -12.128  1.00 40.840          H  
ATOM  11275 2HG  LYS A 689      28.281 -67.441 -10.582  1.00 40.840          H  
ATOM  11276 1HD  LYS A 689      28.402 -65.060 -11.285  1.00 40.840          H  
ATOM  11277 2HD  LYS A 689      29.068 -65.562 -12.849  1.00 40.840          H  
ATOM  11278 1HE  LYS A 689      27.012 -66.840 -13.322  1.00 40.840          H  
ATOM  11279 2HE  LYS A 689      26.349 -66.367 -11.745  1.00 40.840          H  
ATOM  11280 1HZ  LYS A 689      25.516 -64.980 -13.514  1.00 40.840          H  
ATOM  11281 2HZ  LYS A 689      26.424 -64.077 -12.474  1.00 40.840          H  
ATOM  11282 3HZ  LYS A 689      27.040 -64.517 -13.939  1.00 40.840          H  
ATOM  11283  N   ASN A 690      32.826 -67.295  -8.848  1.00 24.010          N  
ATOM  11284  CA  ASN A 690      34.240 -67.099  -8.542  1.00 23.810          C  
ATOM  11285  C   ASN A 690      34.900 -68.400  -8.081  1.00 23.630          C  
ATOM  11286  O   ASN A 690      36.067 -68.670  -8.395  1.00 23.450          O  
ATOM  11287  CB  ASN A 690      34.387 -66.038  -7.470  1.00 33.410          C  
ATOM  11288  CG  ASN A 690      34.103 -64.655  -7.972  1.00 33.410          C  
ATOM  11289  OD1 ASN A 690      34.211 -64.367  -9.169  1.00 33.410          O  
ATOM  11290  ND2 ASN A 690      33.730 -63.780  -7.072  1.00 33.410          N  
ATOM  11291  H   ASN A 690      32.114 -66.806  -8.290  1.00 28.810          H  
ATOM  11292  HA  ASN A 690      34.749 -66.774  -9.449  1.00 28.570          H  
ATOM  11293 1HB  ASN A 690      33.693 -66.256  -6.656  1.00 40.100          H  
ATOM  11294 2HB  ASN A 690      35.395 -66.068  -7.058  1.00 40.100          H  
ATOM  11295 1HD2 ASN A 690      33.520 -62.842  -7.347  1.00 40.100          H  
ATOM  11296 2HD2 ASN A 690      33.640 -64.049  -6.110  1.00 40.100          H  
ATOM  11297  N   LEU A 691      34.147 -69.200  -7.327  1.00 23.690          N  
ATOM  11298  CA  LEU A 691      34.593 -70.472  -6.783  1.00 23.560          C  
ATOM  11299  C   LEU A 691      34.952 -71.392  -7.932  1.00 23.490          C  
ATOM  11300  O   LEU A 691      36.051 -71.961  -7.971  1.00 23.300          O  
ATOM  11301  CB  LEU A 691      33.436 -71.092  -5.980  1.00 33.040          C  
ATOM  11302  CG  LEU A 691      33.657 -72.303  -5.072  1.00 33.040          C  
ATOM  11303  CD1 LEU A 691      32.499 -72.296  -4.086  1.00 33.040          C  
ATOM  11304  CD2 LEU A 691      33.709 -73.639  -5.864  1.00 33.040          C  
ATOM  11305  H   LEU A 691      33.213 -68.874  -7.071  1.00 28.430          H  
ATOM  11306  HA  LEU A 691      35.464 -70.311  -6.153  1.00 28.270          H  
ATOM  11307 1HB  LEU A 691      33.016 -70.319  -5.365  1.00 39.640          H  
ATOM  11308 2HB  LEU A 691      32.676 -71.390  -6.688  1.00 39.640          H  
ATOM  11309  HG  LEU A 691      34.575 -72.174  -4.501  1.00 39.640          H  
ATOM  11310 1HD1 LEU A 691      32.614 -73.108  -3.404  1.00 39.640          H  
ATOM  11311 2HD1 LEU A 691      32.492 -71.356  -3.541  1.00 39.640          H  
ATOM  11312 3HD1 LEU A 691      31.559 -72.406  -4.622  1.00 39.640          H  
ATOM  11313 1HD2 LEU A 691      33.834 -74.461  -5.161  1.00 39.640          H  
ATOM  11314 2HD2 LEU A 691      32.779 -73.772  -6.419  1.00 39.640          H  
ATOM  11315 3HD2 LEU A 691      34.539 -73.652  -6.559  1.00 39.640          H  
ATOM  11316  N   ASN A 692      34.008 -71.535  -8.870  1.00 23.650          N  
ATOM  11317  CA  ASN A 692      34.174 -72.417 -10.002  1.00 23.640          C  
ATOM  11318  C   ASN A 692      35.285 -71.949 -10.934  1.00 23.510          C  
ATOM  11319  O   ASN A 692      36.017 -72.781 -11.484  1.00 23.390          O  
ATOM  11320  CB  ASN A 692      32.870 -72.559 -10.748  1.00 33.100          C  
ATOM  11321  CG  ASN A 692      31.843 -73.382  -9.996  1.00 33.100          C  
ATOM  11322  OD1 ASN A 692      32.131 -74.048  -8.991  1.00 33.100          O  
ATOM  11323  ND2 ASN A 692      30.637 -73.364 -10.497  1.00 33.100          N  
ATOM  11324  H   ASN A 692      33.124 -71.028  -8.767  1.00 28.380          H  
ATOM  11325  HA  ASN A 692      34.460 -73.398  -9.625  1.00 28.370          H  
ATOM  11326 1HB  ASN A 692      32.453 -71.562 -10.924  1.00 39.720          H  
ATOM  11327 2HB  ASN A 692      33.052 -73.016 -11.719  1.00 39.720          H  
ATOM  11328 1HD2 ASN A 692      29.904 -73.905 -10.082  1.00 39.720          H  
ATOM  11329 2HD2 ASN A 692      30.443 -72.818 -11.311  1.00 39.720          H  
ATOM  11330  N   GLU A 693      35.446 -70.628 -11.104  1.00 23.540          N  
ATOM  11331  CA  GLU A 693      36.511 -70.133 -11.963  1.00 23.450          C  
ATOM  11332  C   GLU A 693      37.862 -70.449 -11.340  1.00 23.230          C  
ATOM  11333  O   GLU A 693      38.786 -70.881 -12.043  1.00 23.120          O  
ATOM  11334  CB  GLU A 693      36.369 -68.629 -12.200  1.00 32.870          C  
ATOM  11335  CG  GLU A 693      37.459 -68.013 -13.089  1.00 32.870          C  
ATOM  11336  CD  GLU A 693      37.474 -68.526 -14.505  1.00 32.870          C  
ATOM  11337  OE1 GLU A 693      36.453 -68.970 -14.982  1.00 32.870          O  
ATOM  11338  OE2 GLU A 693      38.531 -68.494 -15.102  1.00 32.870          O  
ATOM  11339  H   GLU A 693      34.785 -69.964 -10.685  1.00 28.250          H  
ATOM  11340  HA  GLU A 693      36.445 -70.641 -12.926  1.00 28.140          H  
ATOM  11341 1HB  GLU A 693      35.400 -68.423 -12.655  1.00 39.440          H  
ATOM  11342 2HB  GLU A 693      36.389 -68.113 -11.239  1.00 39.440          H  
ATOM  11343 1HG  GLU A 693      37.306 -66.936 -13.113  1.00 39.440          H  
ATOM  11344 2HG  GLU A 693      38.427 -68.197 -12.630  1.00 39.440          H  
ATOM  11345  N   SER A 694      37.981 -70.276 -10.016  1.00 23.190          N  
ATOM  11346  CA  SER A 694      39.228 -70.590  -9.349  1.00 23.000          C  
ATOM  11347  C   SER A 694      39.545 -72.064  -9.516  1.00 22.870          C  
ATOM  11348  O   SER A 694      40.666 -72.419  -9.886  1.00 22.710          O  
ATOM  11349  CB  SER A 694      39.178 -70.260  -7.878  1.00 32.280          C  
ATOM  11350  OG  SER A 694      40.398 -70.592  -7.291  1.00 32.280          O  
ATOM  11351  H   SER A 694      37.210 -69.869  -9.474  1.00 27.830          H  
ATOM  11352  HA  SER A 694      40.021 -70.007  -9.812  1.00 27.600          H  
ATOM  11353 1HB  SER A 694      38.972 -69.200  -7.741  1.00 38.730          H  
ATOM  11354 2HB  SER A 694      38.371 -70.817  -7.402  1.00 38.730          H  
ATOM  11355  HG  SER A 694      40.318 -70.419  -6.338  1.00 38.730          H  
ATOM  11356  N   ARG A 695      38.537 -72.925  -9.294  1.00 22.950          N  
ATOM  11357  CA  ARG A 695      38.679 -74.373  -9.404  1.00 22.860          C  
ATOM  11358  C   ARG A 695      39.178 -74.789 -10.787  1.00 22.820          C  
ATOM  11359  O   ARG A 695      40.071 -75.643 -10.905  1.00 22.680          O  
ATOM  11360  CB  ARG A 695      37.339 -75.039  -9.125  1.00 32.040          C  
ATOM  11361  CG  ARG A 695      37.345 -76.551  -9.077  1.00 32.040          C  
ATOM  11362  CD  ARG A 695      36.004 -77.072  -8.724  1.00 32.040          C  
ATOM  11363  NE  ARG A 695      35.024 -76.794  -9.767  1.00 32.040          N  
ATOM  11364  CZ  ARG A 695      33.682 -76.845  -9.611  1.00 32.040          C  
ATOM  11365  NH1 ARG A 695      33.154 -77.161  -8.445  1.00 32.040          N  
ATOM  11366  NH2 ARG A 695      32.893 -76.578 -10.638  1.00 32.040          N  
ATOM  11367  H   ARG A 695      37.635 -72.548  -8.979  1.00 27.540          H  
ATOM  11368  HA  ARG A 695      39.398 -74.704  -8.657  1.00 27.430          H  
ATOM  11369 1HB  ARG A 695      36.909 -74.655  -8.212  1.00 38.450          H  
ATOM  11370 2HB  ARG A 695      36.655 -74.761  -9.919  1.00 38.450          H  
ATOM  11371 1HG  ARG A 695      37.622 -76.952 -10.052  1.00 38.450          H  
ATOM  11372 2HG  ARG A 695      38.058 -76.889  -8.325  1.00 38.450          H  
ATOM  11373 1HD  ARG A 695      36.058 -78.151  -8.578  1.00 38.450          H  
ATOM  11374 2HD  ARG A 695      35.676 -76.590  -7.802  1.00 38.450          H  
ATOM  11375  HE  ARG A 695      35.381 -76.546 -10.680  1.00 38.450          H  
ATOM  11376 1HH1 ARG A 695      33.746 -77.368  -7.656  1.00 38.450          H  
ATOM  11377 2HH1 ARG A 695      32.151 -77.190  -8.337  1.00 38.450          H  
ATOM  11378 1HH2 ARG A 695      33.293 -76.339 -11.534  1.00 38.450          H  
ATOM  11379 2HH2 ARG A 695      31.891 -76.612 -10.527  1.00 38.450          H  
ATOM  11380  N   SER A 696      38.599 -74.192 -11.835  1.00 22.960          N  
ATOM  11381  CA  SER A 696      38.991 -74.480 -13.207  1.00 22.960          C  
ATOM  11382  C   SER A 696      40.454 -74.122 -13.436  1.00 22.800          C  
ATOM  11383  O   SER A 696      41.232 -74.933 -13.968  1.00 22.710          O  
ATOM  11384  CB  SER A 696      38.106 -73.701 -14.161  1.00 32.140          C  
ATOM  11385  OG  SER A 696      38.448 -73.941 -15.500  1.00 32.140          O  
ATOM  11386  H   SER A 696      37.822 -73.542 -11.675  1.00 27.550          H  
ATOM  11387  HA  SER A 696      38.861 -75.546 -13.388  1.00 27.550          H  
ATOM  11388 1HB  SER A 696      37.066 -73.974 -13.991  1.00 38.570          H  
ATOM  11389 2HB  SER A 696      38.196 -72.635 -13.946  1.00 38.570          H  
ATOM  11390  HG  SER A 696      37.827 -73.421 -16.015  1.00 38.570          H  
ATOM  11391  N   GLN A 697      40.852 -72.918 -13.000  1.00 22.780          N  
ATOM  11392  CA  GLN A 697      42.234 -72.514 -13.166  1.00 22.650          C  
ATOM  11393  C   GLN A 697      43.158 -73.391 -12.341  1.00 22.460          C  
ATOM  11394  O   GLN A 697      44.219 -73.783 -12.813  1.00 22.350          O  
ATOM  11395  CB  GLN A 697      42.436 -71.053 -12.786  1.00 31.760          C  
ATOM  11396  CG  GLN A 697      41.803 -70.073 -13.742  1.00 31.760          C  
ATOM  11397  CD  GLN A 697      42.027 -68.647 -13.324  1.00 31.760          C  
ATOM  11398  OE1 GLN A 697      43.067 -68.329 -12.729  1.00 31.760          O  
ATOM  11399  NE2 GLN A 697      41.076 -67.775 -13.633  1.00 31.760          N  
ATOM  11400  H   GLN A 697      40.167 -72.276 -12.580  1.00 27.340          H  
ATOM  11401  HA  GLN A 697      42.501 -72.633 -14.213  1.00 27.180          H  
ATOM  11402 1HB  GLN A 697      41.986 -70.885 -11.811  1.00 38.110          H  
ATOM  11403 2HB  GLN A 697      43.499 -70.836 -12.705  1.00 38.110          H  
ATOM  11404 1HG  GLN A 697      42.230 -70.215 -14.732  1.00 38.110          H  
ATOM  11405 2HG  GLN A 697      40.723 -70.251 -13.771  1.00 38.110          H  
ATOM  11406 1HE2 GLN A 697      41.175 -66.815 -13.384  1.00 38.110          H  
ATOM  11407 2HE2 GLN A 697      40.226 -68.080 -14.137  1.00 38.110          H  
ATOM  11408  N   HIS A 698      42.743 -73.770 -11.133  1.00 22.430          N  
ATOM  11409  CA  HIS A 698      43.579 -74.580 -10.265  1.00 22.270          C  
ATOM  11410  C   HIS A 698      43.976 -75.846 -10.990  1.00 22.190          C  
ATOM  11411  O   HIS A 698      45.159 -76.202 -11.020  1.00 22.050          O  
ATOM  11412  CB  HIS A 698      42.853 -74.888  -8.955  1.00 31.240          C  
ATOM  11413  CG  HIS A 698      43.649 -75.679  -7.997  1.00 31.240          C  
ATOM  11414  ND1 HIS A 698      43.684 -77.052  -8.027  1.00 31.240          N  
ATOM  11415  CD2 HIS A 698      44.438 -75.301  -6.974  1.00 31.240          C  
ATOM  11416  CE1 HIS A 698      44.473 -77.489  -7.070  1.00 31.240          C  
ATOM  11417  NE2 HIS A 698      44.946 -76.448  -6.414  1.00 31.240          N  
ATOM  11418  H   HIS A 698      41.850 -73.427 -10.781  1.00 26.920          H  
ATOM  11419  HA  HIS A 698      44.494 -74.050 -10.020  1.00 26.720          H  
ATOM  11420 1HB  HIS A 698      42.560 -73.953  -8.476  1.00 37.490          H  
ATOM  11421 2HB  HIS A 698      41.942 -75.437  -9.170  1.00 37.490          H  
ATOM  11422  HD1 HIS A 698      42.959 -77.600  -8.438  1.00 37.490          H  
ATOM  11423  HD2 HIS A 698      44.710 -74.324  -6.574  1.00 37.490          H  
ATOM  11424  HE1 HIS A 698      44.638 -78.558  -6.933  1.00 37.490          H  
ATOM  11425  N   LYS A 699      42.998 -76.521 -11.598  1.00 22.310          N  
ATOM  11426  CA  LYS A 699      43.301 -77.728 -12.345  1.00 22.290          C  
ATOM  11427  C   LYS A 699      44.313 -77.441 -13.460  1.00 22.230          C  
ATOM  11428  O   LYS A 699      45.299 -78.170 -13.595  1.00 22.110          O  
ATOM  11429  CB  LYS A 699      42.026 -78.337 -12.937  1.00 31.210          C  
ATOM  11430  CG  LYS A 699      42.238 -79.656 -13.721  1.00 31.210          C  
ATOM  11431  CD  LYS A 699      40.900 -80.216 -14.244  1.00 31.210          C  
ATOM  11432  CE  LYS A 699      41.053 -81.604 -14.904  1.00 31.210          C  
ATOM  11433  NZ  LYS A 699      41.833 -81.559 -16.185  1.00 31.210          N  
ATOM  11434  H   LYS A 699      42.029 -76.185 -11.511  1.00 26.770          H  
ATOM  11435  HA  LYS A 699      43.749 -78.449 -11.664  1.00 26.750          H  
ATOM  11436 1HB  LYS A 699      41.315 -78.529 -12.133  1.00 37.460          H  
ATOM  11437 2HB  LYS A 699      41.561 -77.610 -13.609  1.00 37.460          H  
ATOM  11438 1HG  LYS A 699      42.907 -79.472 -14.567  1.00 37.460          H  
ATOM  11439 2HG  LYS A 699      42.707 -80.391 -13.067  1.00 37.460          H  
ATOM  11440 1HD  LYS A 699      40.194 -80.299 -13.416  1.00 37.460          H  
ATOM  11441 2HD  LYS A 699      40.488 -79.523 -14.978  1.00 37.460          H  
ATOM  11442 1HE  LYS A 699      41.559 -82.273 -14.210  1.00 37.460          H  
ATOM  11443 2HE  LYS A 699      40.060 -81.998 -15.115  1.00 37.460          H  
ATOM  11444 1HZ  LYS A 699      41.907 -82.481 -16.578  1.00 37.460          H  
ATOM  11445 2HZ  LYS A 699      41.384 -80.954 -16.850  1.00 37.460          H  
ATOM  11446 3HZ  LYS A 699      42.787 -81.209 -16.015  1.00 37.460          H  
ATOM  11447  N   LYS A 700      44.083 -76.385 -14.256  1.00 22.340          N  
ATOM  11448  CA  LYS A 700      44.993 -76.072 -15.363  1.00 22.330          C  
ATOM  11449  C   LYS A 700      46.423 -75.758 -14.905  1.00 22.140          C  
ATOM  11450  O   LYS A 700      47.392 -76.216 -15.525  1.00 22.070          O  
ATOM  11451  CB  LYS A 700      44.453 -74.892 -16.168  1.00 31.270          C  
ATOM  11452  CG  LYS A 700      43.209 -75.211 -16.978  1.00 31.270          C  
ATOM  11453  CD  LYS A 700      42.701 -73.986 -17.727  1.00 31.270          C  
ATOM  11454  CE  LYS A 700      41.435 -74.305 -18.512  1.00 31.270          C  
ATOM  11455  NZ  LYS A 700      40.908 -73.111 -19.232  1.00 31.270          N  
ATOM  11456  H   LYS A 700      43.236 -75.820 -14.104  1.00 26.810          H  
ATOM  11457  HA  LYS A 700      45.042 -76.947 -16.014  1.00 26.800          H  
ATOM  11458 1HB  LYS A 700      44.211 -74.076 -15.487  1.00 37.520          H  
ATOM  11459 2HB  LYS A 700      45.223 -74.535 -16.848  1.00 37.520          H  
ATOM  11460 1HG  LYS A 700      43.437 -76.005 -17.691  1.00 37.520          H  
ATOM  11461 2HG  LYS A 700      42.426 -75.566 -16.305  1.00 37.520          H  
ATOM  11462 1HD  LYS A 700      42.478 -73.193 -17.009  1.00 37.520          H  
ATOM  11463 2HD  LYS A 700      43.468 -73.628 -18.414  1.00 37.520          H  
ATOM  11464 1HE  LYS A 700      41.652 -75.087 -19.236  1.00 37.520          H  
ATOM  11465 2HE  LYS A 700      40.671 -74.664 -17.819  1.00 37.520          H  
ATOM  11466 1HZ  LYS A 700      40.069 -73.367 -19.735  1.00 37.520          H  
ATOM  11467 2HZ  LYS A 700      40.691 -72.385 -18.565  1.00 37.520          H  
ATOM  11468 3HZ  LYS A 700      41.601 -72.773 -19.885  1.00 37.520          H  
ATOM  11469  N   ILE A 701      46.554 -74.999 -13.813  1.00 22.090          N  
ATOM  11470  CA  ILE A 701      47.857 -74.635 -13.273  1.00 21.940          C  
ATOM  11471  C   ILE A 701      48.584 -75.877 -12.809  1.00 21.790          C  
ATOM  11472  O   ILE A 701      49.782 -76.019 -13.063  1.00 21.690          O  
ATOM  11473  CB  ILE A 701      47.741 -73.634 -12.093  1.00 30.780          C  
ATOM  11474  CG1 ILE A 701      47.147 -72.243 -12.542  1.00 30.780          C  
ATOM  11475  CG2 ILE A 701      49.103 -73.446 -11.395  1.00 30.780          C  
ATOM  11476  CD1 ILE A 701      47.947 -71.460 -13.559  1.00 30.780          C  
ATOM  11477  H   ILE A 701      45.705 -74.644 -13.372  1.00 26.510          H  
ATOM  11478  HA  ILE A 701      48.450 -74.190 -14.066  1.00 26.330          H  
ATOM  11479  HB  ILE A 701      47.032 -74.045 -11.383  1.00 36.930          H  
ATOM  11480 1HG1 ILE A 701      46.170 -72.407 -12.965  1.00 36.930          H  
ATOM  11481 2HG1 ILE A 701      47.042 -71.624 -11.658  1.00 36.930          H  
ATOM  11482 1HG2 ILE A 701      48.976 -72.781 -10.553  1.00 36.930          H  
ATOM  11483 2HG2 ILE A 701      49.492 -74.394 -11.036  1.00 36.930          H  
ATOM  11484 3HG2 ILE A 701      49.804 -73.027 -12.069  1.00 36.930          H  
ATOM  11485 1HD1 ILE A 701      47.419 -70.528 -13.768  1.00 36.930          H  
ATOM  11486 2HD1 ILE A 701      48.935 -71.227 -13.167  1.00 36.930          H  
ATOM  11487 3HD1 ILE A 701      48.046 -72.025 -14.481  1.00 36.930          H  
ATOM  11488  N   LEU A 702      47.873 -76.768 -12.116  1.00 21.790          N  
ATOM  11489  CA  LEU A 702      48.472 -77.988 -11.623  1.00 21.680          C  
ATOM  11490  C   LEU A 702      48.934 -78.861 -12.770  1.00 21.660          C  
ATOM  11491  O   LEU A 702      50.038 -79.400 -12.724  1.00 21.540          O  
ATOM  11492  CB  LEU A 702      47.498 -78.744 -10.717  1.00 30.400          C  
ATOM  11493  CG  LEU A 702      48.005 -80.068 -10.082  1.00 30.400          C  
ATOM  11494  CD1 LEU A 702      49.268 -79.820  -9.230  1.00 30.400          C  
ATOM  11495  CD2 LEU A 702      46.882 -80.621  -9.210  1.00 30.400          C  
ATOM  11496  H   LEU A 702      46.893 -76.562 -11.896  1.00 26.150          H  
ATOM  11497  HA  LEU A 702      49.340 -77.707 -11.038  1.00 26.020          H  
ATOM  11498 1HB  LEU A 702      47.187 -78.090  -9.915  1.00 36.480          H  
ATOM  11499 2HB  LEU A 702      46.611 -78.979 -11.312  1.00 36.480          H  
ATOM  11500  HG  LEU A 702      48.261 -80.791 -10.866  1.00 36.480          H  
ATOM  11501 1HD1 LEU A 702      49.593 -80.767  -8.792  1.00 36.480          H  
ATOM  11502 2HD1 LEU A 702      50.077 -79.438  -9.847  1.00 36.480          H  
ATOM  11503 3HD1 LEU A 702      49.047 -79.116  -8.440  1.00 36.480          H  
ATOM  11504 1HD2 LEU A 702      47.204 -81.558  -8.753  1.00 36.480          H  
ATOM  11505 2HD2 LEU A 702      46.636 -79.897  -8.430  1.00 36.480          H  
ATOM  11506 3HD2 LEU A 702      46.002 -80.801  -9.830  1.00 36.480          H  
ATOM  11507  N   GLU A 703      48.144 -78.977 -13.843  1.00 21.800          N  
ATOM  11508  CA  GLU A 703      48.622 -79.798 -14.943  1.00 21.820          C  
ATOM  11509  C   GLU A 703      49.939 -79.234 -15.468  1.00 21.750          C  
ATOM  11510  O   GLU A 703      50.886 -79.996 -15.682  1.00 21.680          O  
ATOM  11511  CB  GLU A 703      47.602 -79.846 -16.082  1.00 30.540          C  
ATOM  11512  CG  GLU A 703      46.341 -80.632 -15.784  1.00 30.540          C  
ATOM  11513  CD  GLU A 703      45.326 -80.546 -16.893  1.00 30.540          C  
ATOM  11514  OE1 GLU A 703      45.586 -79.871 -17.860  1.00 30.540          O  
ATOM  11515  OE2 GLU A 703      44.269 -81.142 -16.761  1.00 30.540          O  
ATOM  11516  H   GLU A 703      47.212 -78.550 -13.863  1.00 26.160          H  
ATOM  11517  HA  GLU A 703      48.795 -80.809 -14.575  1.00 26.180          H  
ATOM  11518 1HB  GLU A 703      47.308 -78.827 -16.341  1.00 36.650          H  
ATOM  11519 2HB  GLU A 703      48.066 -80.282 -16.960  1.00 36.650          H  
ATOM  11520 1HG  GLU A 703      46.611 -81.675 -15.633  1.00 36.650          H  
ATOM  11521 2HG  GLU A 703      45.902 -80.265 -14.861  1.00 36.650          H  
ATOM  11522  N   GLU A 704      50.042 -77.902 -15.596  1.00 21.770          N  
ATOM  11523  CA  GLU A 704      51.283 -77.313 -16.093  1.00 21.740          C  
ATOM  11524  C   GLU A 704      52.433 -77.538 -15.118  1.00 21.560          C  
ATOM  11525  O   GLU A 704      53.558 -77.817 -15.548  1.00 21.510          O  
ATOM  11526  CB  GLU A 704      51.098 -75.832 -16.386  1.00 30.450          C  
ATOM  11527  CG  GLU A 704      50.180 -75.554 -17.559  1.00 30.450          C  
ATOM  11528  CD  GLU A 704      50.707 -76.091 -18.860  1.00 30.450          C  
ATOM  11529  OE1 GLU A 704      51.801 -75.745 -19.235  1.00 30.450          O  
ATOM  11530  OE2 GLU A 704      50.024 -76.885 -19.456  1.00 30.450          O  
ATOM  11531  H   GLU A 704      49.219 -77.311 -15.423  1.00 26.120          H  
ATOM  11532  HA  GLU A 704      51.543 -77.799 -17.028  1.00 26.090          H  
ATOM  11533 1HB  GLU A 704      50.698 -75.332 -15.502  1.00 36.540          H  
ATOM  11534 2HB  GLU A 704      52.060 -75.398 -16.616  1.00 36.540          H  
ATOM  11535 1HG  GLU A 704      49.214 -76.016 -17.362  1.00 36.540          H  
ATOM  11536 2HG  GLU A 704      50.026 -74.479 -17.641  1.00 36.540          H  
ATOM  11537  N   LEU A 705      52.143 -77.474 -13.810  1.00 21.490          N  
ATOM  11538  CA  LEU A 705      53.150 -77.719 -12.792  1.00 21.370          C  
ATOM  11539  C   LEU A 705      53.699 -79.114 -12.986  1.00 21.300          C  
ATOM  11540  O   LEU A 705      54.915 -79.299 -13.052  1.00 21.210          O  
ATOM  11541  CB  LEU A 705      52.550 -77.637 -11.372  1.00 29.970          C  
ATOM  11542  CG  LEU A 705      53.554 -77.663 -10.138  1.00 29.970          C  
ATOM  11543  CD1 LEU A 705      52.878 -76.992  -8.943  1.00 29.970          C  
ATOM  11544  CD2 LEU A 705      53.944 -79.127  -9.747  1.00 29.970          C  
ATOM  11545  H   LEU A 705      51.205 -77.170 -13.532  1.00 25.790          H  
ATOM  11546  HA  LEU A 705      53.953 -77.002 -12.900  1.00 25.640          H  
ATOM  11547 1HB  LEU A 705      51.918 -76.766 -11.310  1.00 35.960          H  
ATOM  11548 2HB  LEU A 705      51.904 -78.504 -11.249  1.00 35.960          H  
ATOM  11549  HG  LEU A 705      54.450 -77.096 -10.389  1.00 35.960          H  
ATOM  11550 1HD1 LEU A 705      53.559 -76.984  -8.089  1.00 35.960          H  
ATOM  11551 2HD1 LEU A 705      52.601 -75.980  -9.175  1.00 35.960          H  
ATOM  11552 3HD1 LEU A 705      51.985 -77.555  -8.683  1.00 35.960          H  
ATOM  11553 1HD2 LEU A 705      54.614 -79.095  -8.891  1.00 35.960          H  
ATOM  11554 2HD2 LEU A 705      53.042 -79.691  -9.485  1.00 35.960          H  
ATOM  11555 3HD2 LEU A 705      54.449 -79.638 -10.548  1.00 35.960          H  
ATOM  11556  N   ASP A 706      52.806 -80.111 -13.066  1.00 21.360          N  
ATOM  11557  CA  ASP A 706      53.234 -81.493 -13.205  1.00 21.320          C  
ATOM  11558  C   ASP A 706      53.989 -81.722 -14.511  1.00 21.330          C  
ATOM  11559  O   ASP A 706      54.963 -82.488 -14.547  1.00 21.260          O  
ATOM  11560  CB  ASP A 706      52.047 -82.462 -13.135  1.00 29.860          C  
ATOM  11561  CG  ASP A 706      51.405 -82.639 -11.724  1.00 29.860          C  
ATOM  11562  OD1 ASP A 706      51.938 -82.170 -10.739  1.00 29.860          O  
ATOM  11563  OD2 ASP A 706      50.393 -83.291 -11.663  1.00 29.860          O  
ATOM  11564  H   ASP A 706      51.806 -79.891 -13.003  1.00 25.630          H  
ATOM  11565  HA  ASP A 706      53.903 -81.724 -12.378  1.00 25.580          H  
ATOM  11566 1HB  ASP A 706      51.271 -82.104 -13.816  1.00 35.840          H  
ATOM  11567 2HB  ASP A 706      52.361 -83.441 -13.494  1.00 35.840          H  
ATOM  11568  N   PHE A 707      53.561 -81.068 -15.600  1.00 21.420          N  
ATOM  11569  CA  PHE A 707      54.265 -81.257 -16.856  1.00 21.460          C  
ATOM  11570  C   PHE A 707      55.699 -80.750 -16.758  1.00 21.380          C  
ATOM  11571  O   PHE A 707      56.629 -81.452 -17.187  1.00 21.350          O  
ATOM  11572  CB  PHE A 707      53.562 -80.555 -18.031  1.00 30.030          C  
ATOM  11573  CG  PHE A 707      52.300 -81.254 -18.562  1.00 30.030          C  
ATOM  11574  CD1 PHE A 707      51.068 -80.589 -18.629  1.00 30.030          C  
ATOM  11575  CD2 PHE A 707      52.347 -82.575 -18.997  1.00 30.030          C  
ATOM  11576  CE1 PHE A 707      49.942 -81.222 -19.106  1.00 30.030          C  
ATOM  11577  CE2 PHE A 707      51.214 -83.206 -19.475  1.00 30.030          C  
ATOM  11578  CZ  PHE A 707      50.012 -82.527 -19.528  1.00 30.030          C  
ATOM  11579  H   PHE A 707      52.714 -80.491 -15.560  1.00 25.700          H  
ATOM  11580  HA  PHE A 707      54.302 -82.325 -17.060  1.00 25.750          H  
ATOM  11581 1HB  PHE A 707      53.280 -79.550 -17.718  1.00 36.030          H  
ATOM  11582 2HB  PHE A 707      54.263 -80.449 -18.855  1.00 36.030          H  
ATOM  11583  HD1 PHE A 707      50.993 -79.553 -18.303  1.00 36.030          H  
ATOM  11584  HD2 PHE A 707      53.290 -83.119 -18.962  1.00 36.030          H  
ATOM  11585  HE1 PHE A 707      48.992 -80.682 -19.150  1.00 36.030          H  
ATOM  11586  HE2 PHE A 707      51.269 -84.243 -19.813  1.00 36.030          H  
ATOM  11587  HZ  PHE A 707      49.119 -83.024 -19.905  1.00 36.030          H  
ATOM  11588  N   VAL A 708      55.905 -79.566 -16.147  1.00 21.370          N  
ATOM  11589  CA  VAL A 708      57.279 -79.106 -16.044  1.00 21.320          C  
ATOM  11590  C   VAL A 708      58.001 -79.954 -15.020  1.00 21.210          C  
ATOM  11591  O   VAL A 708      59.143 -80.315 -15.238  1.00 21.170          O  
ATOM  11592  CB  VAL A 708      57.449 -77.591 -15.714  1.00 29.870          C  
ATOM  11593  CG1 VAL A 708      56.736 -76.754 -16.758  1.00 29.870          C  
ATOM  11594  CG2 VAL A 708      56.961 -77.235 -14.318  1.00 29.870          C  
ATOM  11595  H   VAL A 708      55.108 -79.006 -15.823  1.00 25.640          H  
ATOM  11596  HA  VAL A 708      57.762 -79.260 -17.008  1.00 25.580          H  
ATOM  11597  HB  VAL A 708      58.506 -77.360 -15.783  1.00 35.840          H  
ATOM  11598 1HG1 VAL A 708      56.910 -75.700 -16.558  1.00 35.840          H  
ATOM  11599 2HG1 VAL A 708      57.129 -77.004 -17.741  1.00 35.840          H  
ATOM  11600 3HG1 VAL A 708      55.666 -76.959 -16.729  1.00 35.840          H  
ATOM  11601 1HG2 VAL A 708      57.135 -76.196 -14.136  1.00 35.840          H  
ATOM  11602 2HG2 VAL A 708      55.907 -77.439 -14.251  1.00 35.840          H  
ATOM  11603 3HG2 VAL A 708      57.491 -77.794 -13.576  1.00 35.840          H  
ATOM  11604  N   ARG A 709      57.345 -80.366 -13.936  1.00 21.160          N  
ATOM  11605  CA  ARG A 709      58.027 -81.177 -12.947  1.00 21.070          C  
ATOM  11606  C   ARG A 709      58.701 -82.365 -13.606  1.00 21.050          C  
ATOM  11607  O   ARG A 709      59.878 -82.620 -13.344  1.00 21.000          O  
ATOM  11608  CB  ARG A 709      57.062 -81.664 -11.881  1.00 29.530          C  
ATOM  11609  CG  ARG A 709      57.687 -82.467 -10.758  1.00 29.530          C  
ATOM  11610  CD  ARG A 709      56.671 -82.874  -9.766  1.00 29.530          C  
ATOM  11611  NE  ARG A 709      55.681 -83.782 -10.337  1.00 29.530          N  
ATOM  11612  CZ  ARG A 709      54.454 -84.013  -9.814  1.00 29.530          C  
ATOM  11613  NH1 ARG A 709      54.077 -83.410  -8.708  1.00 29.530          N  
ATOM  11614  NH2 ARG A 709      53.621 -84.841 -10.416  1.00 29.530          N  
ATOM  11615  H   ARG A 709      56.384 -80.067 -13.765  1.00 25.390          H  
ATOM  11616  HA  ARG A 709      58.793 -80.573 -12.469  1.00 25.280          H  
ATOM  11617 1HB  ARG A 709      56.513 -80.826 -11.456  1.00 35.440          H  
ATOM  11618 2HB  ARG A 709      56.335 -82.316 -12.357  1.00 35.440          H  
ATOM  11619 1HG  ARG A 709      58.156 -83.368 -11.156  1.00 35.440          H  
ATOM  11620 2HG  ARG A 709      58.438 -81.856 -10.255  1.00 35.440          H  
ATOM  11621 1HD  ARG A 709      57.162 -83.378  -8.933  1.00 35.440          H  
ATOM  11622 2HD  ARG A 709      56.155 -81.981  -9.404  1.00 35.440          H  
ATOM  11623  HE  ARG A 709      55.931 -84.264 -11.194  1.00 35.440          H  
ATOM  11624 1HH1 ARG A 709      54.695 -82.774  -8.234  1.00 35.440          H  
ATOM  11625 2HH1 ARG A 709      53.149 -83.575  -8.343  1.00 35.440          H  
ATOM  11626 1HH2 ARG A 709      53.889 -85.308 -11.266  1.00 35.440          H  
ATOM  11627 2HH2 ARG A 709      52.696 -84.989 -10.031  1.00 35.440          H  
ATOM  11628  N   ASN A 710      57.986 -83.067 -14.487  1.00 21.100          N  
ATOM  11629  CA  ASN A 710      58.574 -84.219 -15.152  1.00 21.120          C  
ATOM  11630  C   ASN A 710      59.729 -83.836 -16.087  1.00 21.140          C  
ATOM  11631  O   ASN A 710      60.777 -84.501 -16.083  1.00 21.120          O  
ATOM  11632  CB  ASN A 710      57.498 -84.959 -15.900  1.00 29.560          C  
ATOM  11633  CG  ASN A 710      56.579 -85.665 -14.961  1.00 29.560          C  
ATOM  11634  OD1 ASN A 710      56.908 -85.903 -13.789  1.00 29.560          O  
ATOM  11635  ND2 ASN A 710      55.419 -86.009 -15.444  1.00 29.560          N  
ATOM  11636  H   ASN A 710      57.001 -82.817 -14.639  1.00 25.320          H  
ATOM  11637  HA  ASN A 710      58.987 -84.877 -14.389  1.00 25.340          H  
ATOM  11638 1HB  ASN A 710      56.915 -84.242 -16.487  1.00 35.470          H  
ATOM  11639 2HB  ASN A 710      57.942 -85.674 -16.589  1.00 35.470          H  
ATOM  11640 1HD2 ASN A 710      54.759 -86.483 -14.862  1.00 35.470          H  
ATOM  11641 2HD2 ASN A 710      55.188 -85.799 -16.393  1.00 35.470          H  
ATOM  11642  N   GLU A 711      59.569 -82.755 -16.868  1.00 21.210          N  
ATOM  11643  CA  GLU A 711      60.657 -82.323 -17.745  1.00 21.260          C  
ATOM  11644  C   GLU A 711      61.891 -81.976 -16.928  1.00 21.210          C  
ATOM  11645  O   GLU A 711      63.018 -82.317 -17.294  1.00 21.250          O  
ATOM  11646  CB  GLU A 711      60.270 -81.098 -18.577  1.00 29.740          C  
ATOM  11647  CG  GLU A 711      61.380 -80.651 -19.548  1.00 29.740          C  
ATOM  11648  CD  GLU A 711      61.035 -79.449 -20.376  1.00 29.740          C  
ATOM  11649  OE1 GLU A 711      59.960 -78.926 -20.221  1.00 29.740          O  
ATOM  11650  OE2 GLU A 711      61.857 -79.046 -21.162  1.00 29.740          O  
ATOM  11651  H   GLU A 711      58.670 -82.253 -16.871  1.00 25.450          H  
ATOM  11652  HA  GLU A 711      60.909 -83.142 -18.416  1.00 25.510          H  
ATOM  11653 1HB  GLU A 711      59.366 -81.315 -19.148  1.00 35.690          H  
ATOM  11654 2HB  GLU A 711      60.044 -80.263 -17.909  1.00 35.690          H  
ATOM  11655 1HG  GLU A 711      62.261 -80.419 -18.973  1.00 35.690          H  
ATOM  11656 2HG  GLU A 711      61.625 -81.484 -20.204  1.00 35.690          H  
ATOM  11657  N   LEU A 712      61.665 -81.275 -15.832  1.00 21.140          N  
ATOM  11658  CA  LEU A 712      62.704 -80.822 -14.949  1.00 21.130          C  
ATOM  11659  C   LEU A 712      63.387 -81.993 -14.262  1.00 21.040          C  
ATOM  11660  O   LEU A 712      64.610 -82.031 -14.176  1.00 21.040          O  
ATOM  11661  CB  LEU A 712      62.081 -79.862 -13.961  1.00 29.590          C  
ATOM  11662  CG  LEU A 712      61.543 -78.515 -14.572  1.00 29.590          C  
ATOM  11663  CD1 LEU A 712      60.726 -77.797 -13.483  1.00 29.590          C  
ATOM  11664  CD2 LEU A 712      62.712 -77.669 -15.141  1.00 29.590          C  
ATOM  11665  H   LEU A 712      60.704 -81.032 -15.616  1.00 25.370          H  
ATOM  11666  HA  LEU A 712      63.446 -80.306 -15.533  1.00 25.360          H  
ATOM  11667 1HB  LEU A 712      61.257 -80.364 -13.459  1.00 35.500          H  
ATOM  11668 2HB  LEU A 712      62.836 -79.622 -13.237  1.00 35.500          H  
ATOM  11669  HG  LEU A 712      60.867 -78.710 -15.391  1.00 35.500          H  
ATOM  11670 1HD1 LEU A 712      60.324 -76.874 -13.885  1.00 35.500          H  
ATOM  11671 2HD1 LEU A 712      59.906 -78.439 -13.172  1.00 35.500          H  
ATOM  11672 3HD1 LEU A 712      61.322 -77.576 -12.632  1.00 35.500          H  
ATOM  11673 1HD2 LEU A 712      62.312 -76.737 -15.544  1.00 35.500          H  
ATOM  11674 2HD2 LEU A 712      63.433 -77.458 -14.394  1.00 35.500          H  
ATOM  11675 3HD2 LEU A 712      63.203 -78.194 -15.928  1.00 35.500          H  
ATOM  11676  N   ASN A 713      62.634 -83.021 -13.857  1.00 20.990          N  
ATOM  11677  CA  ASN A 713      63.276 -84.176 -13.235  1.00 20.930          C  
ATOM  11678  C   ASN A 713      64.278 -84.791 -14.212  1.00 20.950          C  
ATOM  11679  O   ASN A 713      65.385 -85.192 -13.812  1.00 20.910          O  
ATOM  11680  CB  ASN A 713      62.259 -85.237 -12.844  1.00 29.330          C  
ATOM  11681  CG  ASN A 713      61.416 -84.903 -11.642  1.00 29.330          C  
ATOM  11682  OD1 ASN A 713      61.737 -84.035 -10.821  1.00 29.330          O  
ATOM  11683  ND2 ASN A 713      60.327 -85.619 -11.509  1.00 29.330          N  
ATOM  11684  H   ASN A 713      61.615 -82.946 -13.892  1.00 25.190          H  
ATOM  11685  HA  ASN A 713      63.822 -83.844 -12.351  1.00 25.120          H  
ATOM  11686 1HB  ASN A 713      61.591 -85.412 -13.687  1.00 35.190          H  
ATOM  11687 2HB  ASN A 713      62.781 -86.174 -12.649  1.00 35.190          H  
ATOM  11688 1HD2 ASN A 713      59.729 -85.483 -10.722  1.00 35.190          H  
ATOM  11689 2HD2 ASN A 713      60.103 -86.321 -12.185  1.00 35.190          H  
ATOM  11690  N   ASP A 714      63.906 -84.814 -15.508  1.00 21.020          N  
ATOM  11691  CA  ASP A 714      64.761 -85.348 -16.566  1.00 21.070          C  
ATOM  11692  C   ASP A 714      66.024 -84.485 -16.671  1.00 21.100          C  
ATOM  11693  O   ASP A 714      67.146 -85.004 -16.659  1.00 21.100          O  
ATOM  11694  CB  ASP A 714      63.988 -85.355 -17.906  1.00 29.480          C  
ATOM  11695  CG  ASP A 714      64.657 -86.116 -19.067  1.00 29.480          C  
ATOM  11696  OD1 ASP A 714      64.727 -87.323 -18.992  1.00 29.480          O  
ATOM  11697  OD2 ASP A 714      65.088 -85.478 -20.030  1.00 29.480          O  
ATOM  11698  H   ASP A 714      62.950 -84.512 -15.741  1.00 25.220          H  
ATOM  11699  HA  ASP A 714      65.050 -86.366 -16.311  1.00 25.280          H  
ATOM  11700 1HB  ASP A 714      62.981 -85.756 -17.737  1.00 35.370          H  
ATOM  11701 2HB  ASP A 714      63.859 -84.337 -18.240  1.00 35.370          H  
ATOM  11702  N   ILE A 715      65.838 -83.160 -16.667  1.00 21.160          N  
ATOM  11703  CA  ILE A 715      66.950 -82.218 -16.755  1.00 21.230          C  
ATOM  11704  C   ILE A 715      67.916 -82.319 -15.596  1.00 21.180          C  
ATOM  11705  O   ILE A 715      69.129 -82.429 -15.809  1.00 21.230          O  
ATOM  11706  CB  ILE A 715      66.392 -80.773 -16.831  1.00 29.690          C  
ATOM  11707  CG1 ILE A 715      65.708 -80.588 -18.209  1.00 29.690          C  
ATOM  11708  CG2 ILE A 715      67.461 -79.688 -16.491  1.00 29.690          C  
ATOM  11709  CD1 ILE A 715      64.851 -79.371 -18.326  1.00 29.690          C  
ATOM  11710  H   ILE A 715      64.874 -82.812 -16.678  1.00 25.390          H  
ATOM  11711  HA  ILE A 715      67.493 -82.435 -17.665  1.00 25.480          H  
ATOM  11712  HB  ILE A 715      65.611 -80.678 -16.102  1.00 35.630          H  
ATOM  11713 1HG1 ILE A 715      66.472 -80.513 -18.967  1.00 35.630          H  
ATOM  11714 2HG1 ILE A 715      65.095 -81.461 -18.421  1.00 35.630          H  
ATOM  11715 1HG2 ILE A 715      67.016 -78.696 -16.531  1.00 35.630          H  
ATOM  11716 2HG2 ILE A 715      67.859 -79.834 -15.489  1.00 35.630          H  
ATOM  11717 3HG2 ILE A 715      68.256 -79.735 -17.180  1.00 35.630          H  
ATOM  11718 1HD1 ILE A 715      64.423 -79.330 -19.331  1.00 35.630          H  
ATOM  11719 2HD1 ILE A 715      64.054 -79.423 -17.608  1.00 35.630          H  
ATOM  11720 3HD1 ILE A 715      65.442 -78.482 -18.156  1.00 35.630          H  
ATOM  11721  N   ASP A 716      67.403 -82.308 -14.375  1.00 21.100          N  
ATOM  11722  CA  ASP A 716      68.277 -82.359 -13.227  1.00 21.080          C  
ATOM  11723  C   ASP A 716      69.063 -83.665 -13.211  1.00 21.010          C  
ATOM  11724  O   ASP A 716      70.271 -83.658 -12.967  1.00 21.040          O  
ATOM  11725  CB  ASP A 716      67.474 -82.237 -11.928  1.00 29.520          C  
ATOM  11726  CG  ASP A 716      66.840 -80.826 -11.640  1.00 29.520          C  
ATOM  11727  OD1 ASP A 716      67.143 -79.843 -12.303  1.00 29.520          O  
ATOM  11728  OD2 ASP A 716      66.071 -80.769 -10.720  1.00 29.520          O  
ATOM  11729  H   ASP A 716      66.393 -82.222 -14.261  1.00 25.320          H  
ATOM  11730  HA  ASP A 716      68.984 -81.531 -13.290  1.00 25.300          H  
ATOM  11731 1HB  ASP A 716      66.656 -82.965 -11.964  1.00 35.420          H  
ATOM  11732 2HB  ASP A 716      68.112 -82.514 -11.086  1.00 35.420          H  
ATOM  11733  N   THR A 717      68.407 -84.779 -13.566  1.00 20.940          N  
ATOM  11734  CA  THR A 717      69.058 -86.084 -13.562  1.00 20.890          C  
ATOM  11735  C   THR A 717      70.222 -86.132 -14.541  1.00 20.930          C  
ATOM  11736  O   THR A 717      71.322 -86.575 -14.185  1.00 20.910          O  
ATOM  11737  CB  THR A 717      68.053 -87.201 -13.929  1.00 29.270          C  
ATOM  11738  OG1 THR A 717      66.997 -87.239 -12.954  1.00 29.270          O  
ATOM  11739  CG2 THR A 717      68.769 -88.560 -13.954  1.00 29.270          C  
ATOM  11740  H   THR A 717      67.406 -84.738 -13.768  1.00 25.130          H  
ATOM  11741  HA  THR A 717      69.443 -86.271 -12.561  1.00 25.070          H  
ATOM  11742  HB  THR A 717      67.618 -86.998 -14.909  1.00 35.120          H  
ATOM  11743  HG1 THR A 717      66.407 -86.462 -13.089  1.00 35.120          H  
ATOM  11744 1HG2 THR A 717      68.051 -89.336 -14.204  1.00 35.120          H  
ATOM  11745 2HG2 THR A 717      69.565 -88.561 -14.699  1.00 35.120          H  
ATOM  11746 3HG2 THR A 717      69.194 -88.761 -12.974  1.00 35.120          H  
ATOM  11747  N   LYS A 718      69.978 -85.665 -15.769  1.00 21.020          N  
ATOM  11748  CA  LYS A 718      70.977 -85.659 -16.828  1.00 21.090          C  
ATOM  11749  C   LYS A 718      72.203 -84.836 -16.484  1.00 21.150          C  
ATOM  11750  O   LYS A 718      73.309 -85.183 -16.890  1.00 21.160          O  
ATOM  11751  CB  LYS A 718      70.331 -85.210 -18.133  1.00 29.500          C  
ATOM  11752  CG  LYS A 718      69.427 -86.287 -18.726  1.00 29.500          C  
ATOM  11753  CD  LYS A 718      68.675 -85.814 -19.943  1.00 29.500          C  
ATOM  11754  CE  LYS A 718      67.916 -86.965 -20.585  1.00 29.500          C  
ATOM  11755  NZ  LYS A 718      67.021 -86.508 -21.662  1.00 29.500          N  
ATOM  11756  H   LYS A 718      69.035 -85.319 -15.982  1.00 25.220          H  
ATOM  11757  HA  LYS A 718      71.313 -86.686 -16.971  1.00 25.310          H  
ATOM  11758 1HB  LYS A 718      69.721 -84.321 -17.945  1.00 35.400          H  
ATOM  11759 2HB  LYS A 718      71.096 -84.948 -18.865  1.00 35.400          H  
ATOM  11760 1HG  LYS A 718      70.038 -87.146 -19.007  1.00 35.400          H  
ATOM  11761 2HG  LYS A 718      68.707 -86.613 -17.974  1.00 35.400          H  
ATOM  11762 1HD  LYS A 718      67.957 -85.041 -19.655  1.00 35.400          H  
ATOM  11763 2HD  LYS A 718      69.365 -85.398 -20.678  1.00 35.400          H  
ATOM  11764 1HE  LYS A 718      68.629 -87.647 -21.000  1.00 35.400          H  
ATOM  11765 2HE  LYS A 718      67.327 -87.491 -19.834  1.00 35.400          H  
ATOM  11766 1HZ  LYS A 718      66.555 -87.292 -22.074  1.00 35.400          H  
ATOM  11767 2HZ  LYS A 718      66.328 -85.906 -21.218  1.00 35.400          H  
ATOM  11768 3HZ  LYS A 718      67.548 -85.997 -22.375  1.00 35.400          H  
ATOM  11769  N   ILE A 719      72.014 -83.760 -15.734  1.00 21.200          N  
ATOM  11770  CA  ILE A 719      73.127 -82.928 -15.329  1.00 21.280          C  
ATOM  11771  C   ILE A 719      73.882 -83.585 -14.164  1.00 21.210          C  
ATOM  11772  O   ILE A 719      75.107 -83.690 -14.190  1.00 21.230          O  
ATOM  11773  CB  ILE A 719      72.633 -81.538 -14.947  1.00 29.760          C  
ATOM  11774  CG1 ILE A 719      72.028 -80.900 -16.194  1.00 29.760          C  
ATOM  11775  CG2 ILE A 719      73.842 -80.699 -14.438  1.00 29.760          C  
ATOM  11776  CD1 ILE A 719      71.231 -79.699 -15.932  1.00 29.760          C  
ATOM  11777  H   ILE A 719      71.056 -83.491 -15.478  1.00 25.440          H  
ATOM  11778  HA  ILE A 719      73.810 -82.830 -16.165  1.00 25.540          H  
ATOM  11779  HB  ILE A 719      71.855 -81.609 -14.181  1.00 35.710          H  
ATOM  11780 1HG1 ILE A 719      72.814 -80.640 -16.857  1.00 35.710          H  
ATOM  11781 2HG1 ILE A 719      71.386 -81.620 -16.691  1.00 35.710          H  
ATOM  11782 1HG2 ILE A 719      73.526 -79.697 -14.175  1.00 35.710          H  
ATOM  11783 2HG2 ILE A 719      74.276 -81.166 -13.554  1.00 35.710          H  
ATOM  11784 3HG2 ILE A 719      74.603 -80.643 -15.223  1.00 35.710          H  
ATOM  11785 1HD1 ILE A 719      70.845 -79.329 -16.864  1.00 35.710          H  
ATOM  11786 2HD1 ILE A 719      70.400 -79.947 -15.271  1.00 35.710          H  
ATOM  11787 3HD1 ILE A 719      71.844 -78.948 -15.471  1.00 35.710          H  
ATOM  11788  N   ASP A 720      73.169 -84.044 -13.131  1.00 21.130          N  
ATOM  11789  CA  ASP A 720      73.848 -84.655 -11.985  1.00 21.080          C  
ATOM  11790  C   ASP A 720      74.701 -85.862 -12.384  1.00 20.960          C  
ATOM  11791  O   ASP A 720      75.771 -86.092 -11.819  1.00 20.990          O  
ATOM  11792  CB  ASP A 720      72.849 -85.134 -10.917  1.00 29.530          C  
ATOM  11793  CG  ASP A 720      72.175 -84.035 -10.062  1.00 29.530          C  
ATOM  11794  OD1 ASP A 720      72.607 -82.907 -10.078  1.00 29.530          O  
ATOM  11795  OD2 ASP A 720      71.243 -84.370  -9.366  1.00 29.530          O  
ATOM  11796  H   ASP A 720      72.148 -83.946 -13.122  1.00 25.360          H  
ATOM  11797  HA  ASP A 720      74.502 -83.906 -11.539  1.00 25.300          H  
ATOM  11798 1HB  ASP A 720      72.056 -85.694 -11.420  1.00 35.440          H  
ATOM  11799 2HB  ASP A 720      73.353 -85.829 -10.247  1.00 35.440          H  
ATOM  11800  N   GLN A 721      74.254 -86.619 -13.382  1.00 20.860          N  
ATOM  11801  CA  GLN A 721      74.939 -87.830 -13.819  1.00 20.750          C  
ATOM  11802  C   GLN A 721      76.071 -87.678 -14.846  1.00 20.810          C  
ATOM  11803  O   GLN A 721      76.583 -88.690 -15.310  1.00 20.720          O  
ATOM  11804  CB  GLN A 721      73.927 -88.822 -14.389  1.00 29.090          C  
ATOM  11805  CG  GLN A 721      72.941 -89.385 -13.372  1.00 29.090          C  
ATOM  11806  CD  GLN A 721      71.948 -90.390 -13.973  1.00 29.090          C  
ATOM  11807  OE1 GLN A 721      71.900 -90.644 -15.191  1.00 29.090          O  
ATOM  11808  NE2 GLN A 721      71.140 -90.975 -13.103  1.00 29.090          N  
ATOM  11809  H   GLN A 721      73.346 -86.396 -13.811  1.00 25.030          H  
ATOM  11810  HA  GLN A 721      75.377 -88.282 -12.931  1.00 24.900          H  
ATOM  11811 1HB  GLN A 721      73.349 -88.329 -15.176  1.00 34.910          H  
ATOM  11812 2HB  GLN A 721      74.456 -89.629 -14.835  1.00 34.910          H  
ATOM  11813 1HG  GLN A 721      73.510 -89.897 -12.599  1.00 34.910          H  
ATOM  11814 2HG  GLN A 721      72.376 -88.564 -12.933  1.00 34.910          H  
ATOM  11815 1HE2 GLN A 721      70.464 -91.644 -13.417  1.00 34.910          H  
ATOM  11816 2HE2 GLN A 721      71.205 -90.753 -12.131  1.00 34.910          H  
ATOM  11817  N   VAL A 722      76.480 -86.460 -15.197  1.00 21.000          N  
ATOM  11818  CA  VAL A 722      77.526 -86.262 -16.228  1.00 21.080          C  
ATOM  11819  C   VAL A 722      78.948 -86.828 -16.000  1.00 21.160          C  
ATOM  11820  O   VAL A 722      79.749 -86.827 -16.936  1.00 21.270          O  
ATOM  11821  CB  VAL A 722      77.716 -84.768 -16.548  1.00 29.480          C  
ATOM  11822  CG1 VAL A 722      76.440 -84.218 -17.103  1.00 29.480          C  
ATOM  11823  CG2 VAL A 722      78.179 -84.011 -15.282  1.00 29.480          C  
ATOM  11824  H   VAL A 722      76.019 -85.648 -14.764  1.00 25.200          H  
ATOM  11825  HA  VAL A 722      77.133 -86.720 -17.132  1.00 25.300          H  
ATOM  11826  HB  VAL A 722      78.474 -84.658 -17.320  1.00 35.380          H  
ATOM  11827 1HG1 VAL A 722      76.567 -83.168 -17.345  1.00 35.380          H  
ATOM  11828 2HG1 VAL A 722      76.171 -84.773 -17.993  1.00 35.380          H  
ATOM  11829 3HG1 VAL A 722      75.662 -84.322 -16.393  1.00 35.380          H  
ATOM  11830 1HG2 VAL A 722      78.318 -82.959 -15.523  1.00 35.380          H  
ATOM  11831 2HG2 VAL A 722      77.444 -84.102 -14.497  1.00 35.380          H  
ATOM  11832 3HG2 VAL A 722      79.124 -84.419 -14.927  1.00 35.380          H  
ATOM  11833  N   ASN A 723      79.318 -87.216 -14.784  1.00 21.160          N  
ATOM  11834  CA  ASN A 723      80.684 -87.708 -14.569  1.00 21.270          C  
ATOM  11835  C   ASN A 723      80.898 -89.203 -14.867  1.00 21.010          C  
ATOM  11836  O   ASN A 723      79.957 -89.938 -15.155  1.00 20.860          O  
ATOM  11837  CB  ASN A 723      81.096 -87.380 -13.151  1.00 29.730          C  
ATOM  11838  CG  ASN A 723      81.220 -85.899 -12.946  1.00 29.730          C  
ATOM  11839  OD1 ASN A 723      81.733 -85.172 -13.805  1.00 29.730          O  
ATOM  11840  ND2 ASN A 723      80.756 -85.430 -11.820  1.00 29.730          N  
ATOM  11841  H   ASN A 723      78.640 -87.210 -14.034  1.00 25.390          H  
ATOM  11842  HA  ASN A 723      81.343 -87.162 -15.244  1.00 25.520          H  
ATOM  11843 1HB  ASN A 723      80.353 -87.773 -12.458  1.00 35.680          H  
ATOM  11844 2HB  ASN A 723      82.049 -87.849 -12.915  1.00 35.680          H  
ATOM  11845 1HD2 ASN A 723      80.810 -84.449 -11.628  1.00 35.680          H  
ATOM  11846 2HD2 ASN A 723      80.345 -86.046 -11.147  1.00 35.680          H  
ATOM  11847  N   GLY A 724      82.147 -89.666 -14.714  1.00 21.030          N  
ATOM  11848  CA  GLY A 724      82.512 -91.067 -14.948  1.00 20.850          C  
ATOM  11849  C   GLY A 724      84.026 -91.265 -14.807  1.00 20.710          C  
ATOM  11850  O   GLY A 724      84.754 -90.305 -14.540  1.00 20.780          O  
ATOM  11851  H   GLY A 724      82.880 -89.020 -14.461  1.00 25.240          H  
ATOM  11852 1HA  GLY A 724      81.989 -91.707 -14.236  1.00 25.020          H  
ATOM  11853 2HA  GLY A 724      82.191 -91.368 -15.946  1.00 25.020          H  
ATOM  11854  N   ASN A 725      84.493 -92.509 -14.977  1.00 20.580          N  
ATOM  11855  CA  ASN A 725      85.919 -92.840 -14.834  1.00 20.530          C  
ATOM  11856  C   ASN A 725      86.262 -94.128 -15.606  1.00 20.450          C  
ATOM  11857  O   ASN A 725      85.389 -94.702 -16.245  1.00 20.280          O  
ATOM  11858  CB  ASN A 725      86.271 -92.942 -13.352  1.00 28.760          C  
ATOM  11859  CG  ASN A 725      87.697 -92.546 -13.022  1.00 28.760          C  
ATOM  11860  OD1 ASN A 725      88.617 -92.807 -13.805  1.00 28.760          O  
ATOM  11861  ND2 ASN A 725      87.888 -91.926 -11.888  1.00 28.760          N  
ATOM  11862  H   ASN A 725      83.832 -93.240 -15.216  1.00 24.700          H  
ATOM  11863  HA  ASN A 725      86.510 -92.035 -15.273  1.00 24.640          H  
ATOM  11864 1HB  ASN A 725      85.598 -92.312 -12.773  1.00 34.510          H  
ATOM  11865 2HB  ASN A 725      86.122 -93.960 -13.024  1.00 34.510          H  
ATOM  11866 1HD2 ASN A 725      88.807 -91.639 -11.624  1.00 34.510          H  
ATOM  11867 2HD2 ASN A 725      87.112 -91.731 -11.286  1.00 34.510          H  
ATOM  11868  N   ILE A 726      87.531 -94.545 -15.555  1.00 20.660          N  
ATOM  11869  CA  ILE A 726      88.091 -95.739 -16.221  1.00 20.800          C  
ATOM  11870  C   ILE A 726      87.761 -97.066 -15.503  1.00 20.930          C  
ATOM  11871  O   ILE A 726      87.795 -97.122 -14.269  1.00 20.980          O  
ATOM  11872  CB  ILE A 726      89.629 -95.566 -16.359  1.00 29.060          C  
ATOM  11873  CG1 ILE A 726      90.205 -96.586 -17.372  1.00 29.060          C  
ATOM  11874  CG2 ILE A 726      90.326 -95.752 -14.954  1.00 29.060          C  
ATOM  11875  CD1 ILE A 726      91.607 -96.255 -17.865  1.00 29.060          C  
ATOM  11876  H   ILE A 726      88.162 -93.966 -15.013  1.00 24.790          H  
ATOM  11877  HA  ILE A 726      87.667 -95.788 -17.224  1.00 24.960          H  
ATOM  11878  HB  ILE A 726      89.840 -94.563 -16.730  1.00 34.880          H  
ATOM  11879 1HG1 ILE A 726      90.250 -97.557 -16.898  1.00 34.880          H  
ATOM  11880 2HG1 ILE A 726      89.546 -96.642 -18.238  1.00 34.880          H  
ATOM  11881 1HG2 ILE A 726      91.395 -95.600 -15.042  1.00 34.880          H  
ATOM  11882 2HG2 ILE A 726      89.930 -95.025 -14.250  1.00 34.880          H  
ATOM  11883 3HG2 ILE A 726      90.158 -96.749 -14.559  1.00 34.880          H  
ATOM  11884 1HD1 ILE A 726      91.935 -97.024 -18.566  1.00 34.880          H  
ATOM  11885 2HD1 ILE A 726      91.592 -95.286 -18.372  1.00 34.880          H  
ATOM  11886 3HD1 ILE A 726      92.303 -96.206 -17.045  1.00 34.880          H  
ATOM  11887  N   ARG A 727      87.487 -98.142 -16.272  1.00 21.010          N  
ATOM  11888  CA  ARG A 727      87.194 -99.451 -15.664  1.00 21.190          C  
ATOM  11889  C   ARG A 727      88.185-100.609 -15.928  1.00 21.300          C  
ATOM  11890  O   ARG A 727      87.915-101.730 -15.504  1.00 21.590          O  
ATOM  11891  CB  ARG A 727      85.846 -99.992 -16.125  1.00 29.590          C  
ATOM  11892  CG  ARG A 727      85.756-100.408 -17.593  1.00 29.590          C  
ATOM  11893  CD  ARG A 727      84.419-100.969 -17.915  1.00 29.590          C  
ATOM  11894  NE  ARG A 727      84.297-101.311 -19.333  1.00 29.590          N  
ATOM  11895  CZ  ARG A 727      83.217-101.891 -19.911  1.00 29.590          C  
ATOM  11896  NH1 ARG A 727      82.158-102.211 -19.193  1.00 29.590          N  
ATOM  11897  NH2 ARG A 727      83.225-102.141 -21.212  1.00 29.590          N  
ATOM  11898  H   ARG A 727      87.460 -98.034 -17.275  1.00 25.210          H  
ATOM  11899  HA  ARG A 727      87.129 -99.293 -14.597  1.00 25.430          H  
ATOM  11900 1HB  ARG A 727      85.573-100.850 -15.514  1.00 35.510          H  
ATOM  11901 2HB  ARG A 727      85.090 -99.230 -15.958  1.00 35.510          H  
ATOM  11902 1HG  ARG A 727      85.950 -99.558 -18.237  1.00 35.510          H  
ATOM  11903 2HG  ARG A 727      86.481-101.192 -17.797  1.00 35.510          H  
ATOM  11904 1HD  ARG A 727      84.289-101.881 -17.334  1.00 35.510          H  
ATOM  11905 2HD  ARG A 727      83.641-100.268 -17.654  1.00 35.510          H  
ATOM  11906  HE  ARG A 727      85.080-101.088 -19.931  1.00 35.510          H  
ATOM  11907 1HH1 ARG A 727      82.138-102.029 -18.203  1.00 35.510          H  
ATOM  11908 2HH1 ARG A 727      81.360-102.647 -19.637  1.00 35.510          H  
ATOM  11909 1HH2 ARG A 727      84.028-101.897 -21.772  1.00 35.510          H  
ATOM  11910 2HH2 ARG A 727      82.425-102.574 -21.649  1.00 35.510          H  
ATOM  11911  N   LYS A 728      89.305-100.391 -16.629  1.00 21.170          N  
ATOM  11912  CA  LYS A 728      90.186-101.527 -16.972  1.00 21.320          C  
ATOM  11913  C   LYS A 728      91.553-101.668 -16.278  1.00 21.010          C  
ATOM  11914  O   LYS A 728      92.181-102.724 -16.376  1.00 21.040          O  
ATOM  11915  CB  LYS A 728      90.452-101.521 -18.475  1.00 29.790          C  
ATOM  11916  CG  LYS A 728      89.224-101.761 -19.338  1.00 29.790          C  
ATOM  11917  CD  LYS A 728      89.596-101.804 -20.816  1.00 29.790          C  
ATOM  11918  CE  LYS A 728      88.382-102.073 -21.695  1.00 29.790          C  
ATOM  11919  NZ  LYS A 728      88.741-102.100 -23.145  1.00 29.790          N  
ATOM  11920  H   LYS A 728      89.534 -99.472 -16.971  1.00 25.400          H  
ATOM  11921  HA  LYS A 728      89.636-102.439 -16.743  1.00 25.580          H  
ATOM  11922 1HB  LYS A 728      90.885-100.563 -18.761  1.00 35.750          H  
ATOM  11923 2HB  LYS A 728      91.182-102.295 -18.715  1.00 35.750          H  
ATOM  11924 1HG  LYS A 728      88.756-102.704 -19.049  1.00 35.750          H  
ATOM  11925 2HG  LYS A 728      88.512-100.958 -19.176  1.00 35.750          H  
ATOM  11926 1HD  LYS A 728      90.037-100.850 -21.106  1.00 35.750          H  
ATOM  11927 2HD  LYS A 728      90.333-102.590 -20.981  1.00 35.750          H  
ATOM  11928 1HE  LYS A 728      87.948-103.034 -21.420  1.00 35.750          H  
ATOM  11929 2HE  LYS A 728      87.641-101.291 -21.529  1.00 35.750          H  
ATOM  11930 1HZ  LYS A 728      87.914-102.281 -23.697  1.00 35.750          H  
ATOM  11931 2HZ  LYS A 728      89.135-101.209 -23.415  1.00 35.750          H  
ATOM  11932 3HZ  LYS A 728      89.419-102.830 -23.311  1.00 35.750          H  
ATOM  11933  N   VAL A 729      92.042-100.637 -15.599  1.00 20.740          N  
ATOM  11934  CA  VAL A 729      93.418-100.664 -15.069  1.00 20.470          C  
ATOM  11935  C   VAL A 729      93.740-101.751 -14.033  1.00 20.350          C  
ATOM  11936  O   VAL A 729      94.915-102.084 -13.832  1.00 20.120          O  
ATOM  11937  CB  VAL A 729      93.810 -99.287 -14.507  1.00 28.770          C  
ATOM  11938  CG1 VAL A 729      93.772 -98.273 -15.618  1.00 28.770          C  
ATOM  11939  CG2 VAL A 729      92.892 -98.871 -13.398  1.00 28.770          C  
ATOM  11940  H   VAL A 729      91.475 -99.812 -15.496  1.00 24.890          H  
ATOM  11941  HA  VAL A 729      94.078-100.838 -15.921  1.00 24.560          H  
ATOM  11942  HB  VAL A 729      94.836 -99.337 -14.125  1.00 34.520          H  
ATOM  11943 1HG1 VAL A 729      94.072 -97.297 -15.228  1.00 34.520          H  
ATOM  11944 2HG1 VAL A 729      94.459 -98.578 -16.408  1.00 34.520          H  
ATOM  11945 3HG1 VAL A 729      92.770 -98.214 -16.010  1.00 34.520          H  
ATOM  11946 1HG2 VAL A 729      93.214 -97.896 -13.020  1.00 34.520          H  
ATOM  11947 2HG2 VAL A 729      91.890 -98.785 -13.753  1.00 34.520          H  
ATOM  11948 3HG2 VAL A 729      92.934 -99.588 -12.583  1.00 34.520          H  
ATOM  11949  N   SER A 730      92.721-102.335 -13.401  1.00 20.540          N  
ATOM  11950  CA  SER A 730      92.909-103.394 -12.419  1.00 20.490          C  
ATOM  11951  C   SER A 730      93.565-104.618 -13.053  1.00 20.610          C  
ATOM  11952  O   SER A 730      94.135-105.466 -12.361  1.00 20.480          O  
ATOM  11953  CB  SER A 730      91.586-103.801 -11.803  1.00 28.710          C  
ATOM  11954  OG  SER A 730      90.768-104.438 -12.743  1.00 28.710          O  
ATOM  11955  H   SER A 730      91.779-102.033 -13.600  1.00 24.650          H  
ATOM  11956  HA  SER A 730      93.551-103.013 -11.630  1.00 24.590          H  
ATOM  11957 1HB  SER A 730      91.774-104.476 -10.969  1.00 34.450          H  
ATOM  11958 2HB  SER A 730      91.084-102.933 -11.402  1.00 34.450          H  
ATOM  11959  HG  SER A 730      89.887-104.467 -12.356  1.00 34.450          H  
ATOM  11960  N   ASN A 731      93.503-104.736 -14.384  1.00 20.870          N  
ATOM  11961  CA  ASN A 731      94.127-105.875 -15.031  1.00 21.000          C  
ATOM  11962  C   ASN A 731      95.648-105.790 -14.917  1.00 20.590          C  
ATOM  11963  O   ASN A 731      96.334-106.810 -14.756  1.00 20.550          O  
ATOM  11964  CB  ASN A 731      93.706-105.951 -16.481  1.00 29.350          C  
ATOM  11965  CG  ASN A 731      92.279-106.404 -16.653  1.00 29.350          C  
ATOM  11966  OD1 ASN A 731      91.682-107.049 -15.781  1.00 29.350          O  
ATOM  11967  ND2 ASN A 731      91.710-106.069 -17.780  1.00 29.350          N  
ATOM  11968  H   ASN A 731      93.023-104.023 -14.944  1.00 25.040          H  
ATOM  11969  HA  ASN A 731      93.811-106.783 -14.518  1.00 25.200          H  
ATOM  11970 1HB  ASN A 731      93.818-104.964 -16.937  1.00 35.220          H  
ATOM  11971 2HB  ASN A 731      94.364-106.634 -17.016  1.00 35.220          H  
ATOM  11972 1HD2 ASN A 731      90.764-106.336 -17.959  1.00 35.220          H  
ATOM  11973 2HD2 ASN A 731      92.218-105.545 -18.464  1.00 35.220          H  
ATOM  11974  N   ASP A 732      96.182-104.566 -14.940  1.00 20.300          N  
ATOM  11975  CA  ASP A 732      97.613-104.389 -14.882  1.00 19.910          C  
ATOM  11976  C   ASP A 732      98.007-104.389 -13.436  1.00 19.580          C  
ATOM  11977  O   ASP A 732      99.077-104.882 -13.082  1.00 19.350          O  
ATOM  11978  CB  ASP A 732      98.028-103.077 -15.536  1.00 28.030          C  
ATOM  11979  CG  ASP A 732      97.753-103.047 -17.030  1.00 28.030          C  
ATOM  11980  OD1 ASP A 732      98.279-103.867 -17.746  1.00 28.030          O  
ATOM  11981  OD2 ASP A 732      97.005-102.195 -17.444  1.00 28.030          O  
ATOM  11982  H   ASP A 732      95.587-103.742 -15.004  1.00 24.360          H  
ATOM  11983  HA  ASP A 732      98.105-105.219 -15.388  1.00 23.890          H  
ATOM  11984 1HB  ASP A 732      97.483-102.253 -15.062  1.00 33.640          H  
ATOM  11985 2HB  ASP A 732      99.090-102.905 -15.368  1.00 33.640          H  
ATOM  11986  N   ARG A 733      97.129-103.854 -12.587  1.00 19.610          N  
ATOM  11987  CA  ARG A 733      97.403-103.818 -11.168  1.00 19.350          C  
ATOM  11988  C   ARG A 733      97.628-105.227 -10.661  1.00 19.390          C  
ATOM  11989  O   ARG A 733      98.618-105.488  -9.983  1.00 19.090          O  
ATOM  11990  CB  ARG A 733      96.257-103.205 -10.389  1.00 27.190          C  
ATOM  11991  CG  ARG A 733      96.500-103.070  -8.875  1.00 27.190          C  
ATOM  11992  CD  ARG A 733      95.278-102.654  -8.144  1.00 27.190          C  
ATOM  11993  NE  ARG A 733      94.243-103.689  -8.119  1.00 27.190          N  
ATOM  11994  CZ  ARG A 733      92.934-103.482  -7.898  1.00 27.190          C  
ATOM  11995  NH1 ARG A 733      92.429-102.264  -7.678  1.00 27.190          N  
ATOM  11996  NH2 ARG A 733      92.166-104.552  -7.903  1.00 27.190          N  
ATOM  11997  H   ARG A 733      96.274-103.433 -12.958  1.00 23.530          H  
ATOM  11998  HA  ARG A 733      98.305-103.228 -10.997  1.00 23.220          H  
ATOM  11999 1HB  ARG A 733      96.013-102.237 -10.807  1.00 32.630          H  
ATOM  12000 2HB  ARG A 733      95.387-103.839 -10.505  1.00 32.630          H  
ATOM  12001 1HG  ARG A 733      96.821-104.028  -8.460  1.00 32.630          H  
ATOM  12002 2HG  ARG A 733      97.276-102.319  -8.693  1.00 32.630          H  
ATOM  12003 1HD  ARG A 733      95.542-102.406  -7.115  1.00 32.630          H  
ATOM  12004 2HD  ARG A 733      94.867-101.781  -8.629  1.00 32.630          H  
ATOM  12005  HE  ARG A 733      94.513-104.680  -8.259  1.00 32.630          H  
ATOM  12006 1HH1 ARG A 733      93.038-101.424  -7.640  1.00 32.630          H  
ATOM  12007 2HH1 ARG A 733      91.438-102.142  -7.528  1.00 32.630          H  
ATOM  12008 1HH2 ARG A 733      92.628-105.471  -8.047  1.00 32.630          H  
ATOM  12009 2HH2 ARG A 733      91.174-104.485  -7.737  1.00 32.630          H  
ATOM  12010  N   GLU A 734      96.716-106.149 -10.989  1.00 19.790          N  
ATOM  12011  CA  GLU A 734      96.843-107.507 -10.490  1.00 19.880          C  
ATOM  12012  C   GLU A 734      98.068-108.232 -11.060  1.00 19.710          C  
ATOM  12013  O   GLU A 734      98.714-109.006 -10.338  1.00 19.560          O  
ATOM  12014  CB  GLU A 734      95.557-108.281 -10.764  1.00 27.800          C  
ATOM  12015  CG  GLU A 734      94.347-107.769  -9.945  1.00 27.800          C  
ATOM  12016  CD  GLU A 734      94.547-107.850  -8.466  1.00 27.800          C  
ATOM  12017  OE1 GLU A 734      94.988-108.873  -8.004  1.00 27.800          O  
ATOM  12018  OE2 GLU A 734      94.264-106.877  -7.784  1.00 27.800          O  
ATOM  12019  H   GLU A 734      95.898-105.894 -11.551  1.00 23.750          H  
ATOM  12020  HA  GLU A 734      96.966-107.454  -9.408  1.00 23.860          H  
ATOM  12021 1HB  GLU A 734      95.302-108.192 -11.825  1.00 33.360          H  
ATOM  12022 2HB  GLU A 734      95.706-109.337 -10.545  1.00 33.360          H  
ATOM  12023 1HG  GLU A 734      94.166-106.730 -10.202  1.00 33.360          H  
ATOM  12024 2HG  GLU A 734      93.463-108.339 -10.223  1.00 33.360          H  
ATOM  12025  N   SER A 735      98.415-107.994 -12.339  1.00 19.730          N  
ATOM  12026  CA  SER A 735      99.606-108.626 -12.907  1.00 19.580          C  
ATOM  12027  C   SER A 735     100.853-108.154 -12.155  1.00 19.080          C  
ATOM  12028  O   SER A 735     101.704-108.954 -11.735  1.00 18.940          O  
ATOM  12029  CB  SER A 735      99.724-108.284 -14.379  1.00 27.470          C  
ATOM  12030  OG  SER A 735     100.860-108.877 -14.949  1.00 27.470          O  
ATOM  12031  H   SER A 735      97.826-107.410 -12.945  1.00 23.680          H  
ATOM  12032  HA  SER A 735      99.517-109.706 -12.796  1.00 23.500          H  
ATOM  12033 1HB  SER A 735      98.827-108.623 -14.901  1.00 32.970          H  
ATOM  12034 2HB  SER A 735      99.775-107.201 -14.497  1.00 32.970          H  
ATOM  12035  HG  SER A 735     100.847-108.628 -15.875  1.00 32.970          H  
ATOM  12036  N   VAL A 736     100.937-106.842 -11.953  1.00 18.830          N  
ATOM  12037  CA  VAL A 736     102.053-106.230 -11.263  1.00 18.380          C  
ATOM  12038  C   VAL A 736     102.135-106.663  -9.809  1.00 18.250          C  
ATOM  12039  O   VAL A 736     103.224-106.979  -9.322  1.00 17.970          O  
ATOM  12040  CB  VAL A 736     101.954-104.708 -11.377  1.00 25.910          C  
ATOM  12041  CG1 VAL A 736     102.951-104.047 -10.504  1.00 25.910          C  
ATOM  12042  CG2 VAL A 736     102.213-104.303 -12.825  1.00 25.910          C  
ATOM  12043  H   VAL A 736     100.195-106.235 -12.319  1.00 22.600          H  
ATOM  12044  HA  VAL A 736     102.966-106.545 -11.764  1.00 22.060          H  
ATOM  12045  HB  VAL A 736     100.952-104.385 -11.070  1.00 31.090          H  
ATOM  12046 1HG1 VAL A 736     102.831-102.975 -10.633  1.00 31.090          H  
ATOM  12047 2HG1 VAL A 736     102.781-104.303  -9.458  1.00 31.090          H  
ATOM  12048 3HG1 VAL A 736     103.956-104.350 -10.793  1.00 31.090          H  
ATOM  12049 1HG2 VAL A 736     102.131-103.221 -12.916  1.00 31.090          H  
ATOM  12050 2HG2 VAL A 736     103.212-104.621 -13.117  1.00 31.090          H  
ATOM  12051 3HG2 VAL A 736     101.487-104.773 -13.480  1.00 31.090          H  
ATOM  12052  N   LEU A 737     101.002-106.665  -9.112  1.00 18.500          N  
ATOM  12053  CA  LEU A 737     100.954-107.054  -7.720  1.00 18.450          C  
ATOM  12054  C   LEU A 737     101.433-108.491  -7.567  1.00 18.540          C  
ATOM  12055  O   LEU A 737     102.125-108.815  -6.595  1.00 18.340          O  
ATOM  12056  CB  LEU A 737      99.528-106.883  -7.194  1.00 25.850          C  
ATOM  12057  CG  LEU A 737      99.265-107.154  -5.701  1.00 25.850          C  
ATOM  12058  CD1 LEU A 737     100.098-106.180  -4.827  1.00 25.850          C  
ATOM  12059  CD2 LEU A 737      97.754-106.983  -5.451  1.00 25.850          C  
ATOM  12060  H   LEU A 737     100.139-106.354  -9.555  1.00 22.200          H  
ATOM  12061  HA  LEU A 737     101.622-106.402  -7.174  1.00 22.140          H  
ATOM  12062 1HB  LEU A 737      99.215-105.859  -7.407  1.00 31.020          H  
ATOM  12063 2HB  LEU A 737      98.879-107.550  -7.767  1.00 31.020          H  
ATOM  12064  HG  LEU A 737      99.560-108.175  -5.448  1.00 31.020          H  
ATOM  12065 1HD1 LEU A 737      99.893-106.374  -3.774  1.00 31.020          H  
ATOM  12066 2HD1 LEU A 737     101.163-106.318  -5.004  1.00 31.020          H  
ATOM  12067 3HD1 LEU A 737      99.815-105.157  -5.069  1.00 31.020          H  
ATOM  12068 1HD2 LEU A 737      97.530-107.179  -4.402  1.00 31.020          H  
ATOM  12069 2HD2 LEU A 737      97.451-105.964  -5.702  1.00 31.020          H  
ATOM  12070 3HD2 LEU A 737      97.195-107.688  -6.079  1.00 31.020          H  
ATOM  12071  N   THR A 738     101.055-109.358  -8.517  1.00 18.850          N  
ATOM  12072  CA  THR A 738     101.494-110.741  -8.498  1.00 18.960          C  
ATOM  12073  C   THR A 738     103.014-110.787  -8.605  1.00 18.610          C  
ATOM  12074  O   THR A 738     103.667-111.487  -7.827  1.00 18.520          O  
ATOM  12075  CB  THR A 738     100.865-111.555  -9.652  1.00 26.500          C  
ATOM  12076  OG1 THR A 738      99.431-111.560  -9.511  1.00 26.500          O  
ATOM  12077  CG2 THR A 738     101.386-113.000  -9.616  1.00 26.500          C  
ATOM  12078  H   THR A 738     100.411-109.057  -9.252  1.00 22.620          H  
ATOM  12079  HA  THR A 738     101.198-111.190  -7.552  1.00 22.750          H  
ATOM  12080  HB  THR A 738     101.124-111.104 -10.604  1.00 31.800          H  
ATOM  12081  HG1 THR A 738      99.079-110.658  -9.709  1.00 31.800          H  
ATOM  12082 1HG2 THR A 738     100.932-113.561 -10.429  1.00 31.800          H  
ATOM  12083 2HG2 THR A 738     102.470-113.016  -9.734  1.00 31.800          H  
ATOM  12084 3HG2 THR A 738     101.120-113.459  -8.665  1.00 31.800          H  
ATOM  12085  N   ASN A 739     103.592-110.020  -9.543  1.00 18.420          N  
ATOM  12086  CA  ASN A 739     105.046-110.010  -9.703  1.00 18.110          C  
ATOM  12087  C   ASN A 739     105.737-109.523  -8.422  1.00 17.750          C  
ATOM  12088  O   ASN A 739     106.808-110.027  -8.055  1.00 17.570          O  
ATOM  12089  CB  ASN A 739     105.444-109.154 -10.887  1.00 25.480          C  
ATOM  12090  CG  ASN A 739     105.107-109.795 -12.209  1.00 25.480          C  
ATOM  12091  OD1 ASN A 739     104.922-111.015 -12.312  1.00 25.480          O  
ATOM  12092  ND2 ASN A 739     105.021-108.986 -13.234  1.00 25.480          N  
ATOM  12093  H   ASN A 739     102.994-109.494 -10.193  1.00 22.100          H  
ATOM  12094  HA  ASN A 739     105.380-111.031  -9.885  1.00 21.730          H  
ATOM  12095 1HB  ASN A 739     104.934-108.193 -10.826  1.00 30.570          H  
ATOM  12096 2HB  ASN A 739     106.514-108.960 -10.851  1.00 30.570          H  
ATOM  12097 1HD2 ASN A 739     104.793-109.350 -14.137  1.00 30.570          H  
ATOM  12098 2HD2 ASN A 739     105.170-108.006 -13.115  1.00 30.570          H  
ATOM  12099  N   ILE A 740     105.107-108.580  -7.713  1.00 17.700          N  
ATOM  12100  CA  ILE A 740     105.680-108.116  -6.460  1.00 17.410          C  
ATOM  12101  C   ILE A 740     105.721-109.265  -5.479  1.00 17.460          C  
ATOM  12102  O   ILE A 740     106.763-109.491  -4.870  1.00 17.210          O  
ATOM  12103  CB  ILE A 740     104.910-106.941  -5.814  1.00 24.490          C  
ATOM  12104  CG1 ILE A 740     105.065-105.672  -6.682  1.00 24.490          C  
ATOM  12105  CG2 ILE A 740     105.420-106.716  -4.349  1.00 24.490          C  
ATOM  12106  CD1 ILE A 740     104.130-104.539  -6.306  1.00 24.490          C  
ATOM  12107  H   ILE A 740     104.260-108.157  -8.109  1.00 21.240          H  
ATOM  12108  HA  ILE A 740     106.700-107.789  -6.645  1.00 20.890          H  
ATOM  12109  HB  ILE A 740     103.851-107.181  -5.785  1.00 29.390          H  
ATOM  12110 1HG1 ILE A 740     106.090-105.313  -6.607  1.00 29.390          H  
ATOM  12111 2HG1 ILE A 740     104.868-105.939  -7.719  1.00 29.390          H  
ATOM  12112 1HG2 ILE A 740     104.872-105.909  -3.882  1.00 29.390          H  
ATOM  12113 2HG2 ILE A 740     105.270-107.608  -3.746  1.00 29.390          H  
ATOM  12114 3HG2 ILE A 740     106.486-106.471  -4.361  1.00 29.390          H  
ATOM  12115 1HD1 ILE A 740     104.300-103.735  -6.959  1.00 29.390          H  
ATOM  12116 2HD1 ILE A 740     103.102-104.857  -6.400  1.00 29.390          H  
ATOM  12117 3HD1 ILE A 740     104.317-104.214  -5.289  1.00 29.390          H  
ATOM  12118  N   GLU A 741     104.618-110.011  -5.341  1.00 17.830          N  
ATOM  12119  CA  GLU A 741     104.573-111.134  -4.402  1.00 17.940          C  
ATOM  12120  C   GLU A 741     105.603-112.210  -4.750  1.00 17.950          C  
ATOM  12121  O   GLU A 741     106.184-112.829  -3.856  1.00 17.850          O  
ATOM  12122  CB  GLU A 741     103.169-111.737  -4.341  1.00 25.070          C  
ATOM  12123  CG  GLU A 741     102.142-110.838  -3.657  1.00 25.070          C  
ATOM  12124  CD  GLU A 741     102.442-110.620  -2.196  1.00 25.070          C  
ATOM  12125  OE1 GLU A 741     102.583-111.576  -1.480  1.00 25.070          O  
ATOM  12126  OE2 GLU A 741     102.565-109.487  -1.806  1.00 25.070          O  
ATOM  12127  H   GLU A 741     103.774-109.740  -5.862  1.00 21.400          H  
ATOM  12128  HA  GLU A 741     104.810-110.753  -3.410  1.00 21.530          H  
ATOM  12129 1HB  GLU A 741     102.818-111.937  -5.354  1.00 30.090          H  
ATOM  12130 2HB  GLU A 741     103.202-112.687  -3.810  1.00 30.090          H  
ATOM  12131 1HG  GLU A 741     102.132-109.872  -4.162  1.00 30.090          H  
ATOM  12132 2HG  GLU A 741     101.155-111.283  -3.765  1.00 30.090          H  
ATOM  12133  N   VAL A 742     105.876-112.397  -6.042  1.00 18.110          N  
ATOM  12134  CA  VAL A 742     106.879-113.367  -6.477  1.00 18.180          C  
ATOM  12135  C   VAL A 742     108.255-113.037  -5.907  1.00 17.750          C  
ATOM  12136  O   VAL A 742     108.974-113.937  -5.464  1.00 17.730          O  
ATOM  12137  CB  VAL A 742     106.980-113.433  -8.024  1.00 25.420          C  
ATOM  12138  CG1 VAL A 742     108.203-114.268  -8.466  1.00 25.420          C  
ATOM  12139  CG2 VAL A 742     105.712-114.062  -8.583  1.00 25.420          C  
ATOM  12140  H   VAL A 742     105.306-111.883  -6.722  1.00 21.730          H  
ATOM  12141  HA  VAL A 742     106.580-114.348  -6.111  1.00 21.820          H  
ATOM  12142  HB  VAL A 742     107.101-112.432  -8.418  1.00 30.510          H  
ATOM  12143 1HG1 VAL A 742     108.246-114.293  -9.554  1.00 30.510          H  
ATOM  12144 2HG1 VAL A 742     109.126-113.826  -8.094  1.00 30.510          H  
ATOM  12145 3HG1 VAL A 742     108.109-115.282  -8.081  1.00 30.510          H  
ATOM  12146 1HG2 VAL A 742     105.770-114.098  -9.671  1.00 30.510          H  
ATOM  12147 2HG2 VAL A 742     105.607-115.071  -8.190  1.00 30.510          H  
ATOM  12148 3HG2 VAL A 742     104.857-113.484  -8.295  1.00 30.510          H  
ATOM  12149  N   TYR A 743     108.639-111.761  -5.927  1.00 17.460          N  
ATOM  12150  CA  TYR A 743     109.961-111.405  -5.430  1.00 17.080          C  
ATOM  12151  C   TYR A 743     110.007-110.885  -3.983  1.00 16.790          C  
ATOM  12152  O   TYR A 743     111.058-110.982  -3.341  1.00 16.610          O  
ATOM  12153  CB  TYR A 743     110.582-110.364  -6.359  1.00 24.060          C  
ATOM  12154  CG  TYR A 743     110.752-110.857  -7.749  1.00 24.060          C  
ATOM  12155  CD1 TYR A 743     109.948-110.352  -8.750  1.00 24.060          C  
ATOM  12156  CD2 TYR A 743     111.688-111.832  -8.030  1.00 24.060          C  
ATOM  12157  CE1 TYR A 743     110.083-110.810 -10.032  1.00 24.060          C  
ATOM  12158  CE2 TYR A 743     111.824-112.295  -9.316  1.00 24.060          C  
ATOM  12159  CZ  TYR A 743     111.027-111.786 -10.315  1.00 24.060          C  
ATOM  12160  OH  TYR A 743     111.164-112.245 -11.601  1.00 24.060          O  
ATOM  12161  H   TYR A 743     108.015-111.062  -6.349  1.00 20.950          H  
ATOM  12162  HA  TYR A 743     110.578-112.301  -5.461  1.00 20.500          H  
ATOM  12163 1HB  TYR A 743     109.951-109.473  -6.382  1.00 28.880          H  
ATOM  12164 2HB  TYR A 743     111.557-110.075  -5.991  1.00 28.880          H  
ATOM  12165  HD1 TYR A 743     109.206-109.587  -8.523  1.00 28.880          H  
ATOM  12166  HD2 TYR A 743     112.318-112.235  -7.238  1.00 28.880          H  
ATOM  12167  HE1 TYR A 743     109.449-110.410 -10.822  1.00 28.880          H  
ATOM  12168  HE2 TYR A 743     112.563-113.064  -9.544  1.00 28.880          H  
ATOM  12169  HH  TYR A 743     111.853-112.913 -11.631  1.00 28.880          H  
ATOM  12170  N   ARG A 744     108.881-110.412  -3.442  1.00 16.770          N  
ATOM  12171  CA  ARG A 744     108.778-109.749  -2.133  1.00 16.540          C  
ATOM  12172  C   ARG A 744     109.604-110.363  -0.999  1.00 16.480          C  
ATOM  12173  O   ARG A 744     110.228-109.627  -0.231  1.00 16.290          O  
ATOM  12174  CB  ARG A 744     107.312-109.690  -1.729  1.00 23.250          C  
ATOM  12175  CG  ARG A 744     107.000-108.957  -0.465  1.00 23.250          C  
ATOM  12176  CD  ARG A 744     105.525-108.874  -0.248  1.00 23.250          C  
ATOM  12177  NE  ARG A 744     105.216-108.154   0.974  1.00 23.250          N  
ATOM  12178  CZ  ARG A 744     103.986-107.982   1.510  1.00 23.250          C  
ATOM  12179  NH1 ARG A 744     102.907-108.480   0.932  1.00 23.250          N  
ATOM  12180  NH2 ARG A 744     103.867-107.295   2.640  1.00 23.250          N  
ATOM  12181  H   ARG A 744     108.046-110.391  -4.023  1.00 20.120          H  
ATOM  12182  HA  ARG A 744     109.107-108.724  -2.259  1.00 19.850          H  
ATOM  12183 1HB  ARG A 744     106.753-109.190  -2.497  1.00 27.900          H  
ATOM  12184 2HB  ARG A 744     106.912-110.702  -1.648  1.00 27.900          H  
ATOM  12185 1HG  ARG A 744     107.444-109.469   0.389  1.00 27.900          H  
ATOM  12186 2HG  ARG A 744     107.395-107.938  -0.527  1.00 27.900          H  
ATOM  12187 1HD  ARG A 744     105.061-108.348  -1.087  1.00 27.900          H  
ATOM  12188 2HD  ARG A 744     105.108-109.881  -0.179  1.00 27.900          H  
ATOM  12189  HE  ARG A 744     105.994-107.724   1.448  1.00 27.900          H  
ATOM  12190 1HH1 ARG A 744     102.964-108.998   0.039  1.00 27.900          H  
ATOM  12191 2HH1 ARG A 744     102.002-108.340   1.347  1.00 27.900          H  
ATOM  12192 1HH2 ARG A 744     104.688-106.909   3.086  1.00 27.900          H  
ATOM  12193 2HH2 ARG A 744     102.957-107.155   3.055  1.00 27.900          H  
ATOM  12194  N   THR A 745     109.615-111.685  -0.854  1.00 16.670          N  
ATOM  12195  CA  THR A 745     110.371-112.306   0.235  1.00 16.660          C  
ATOM  12196  C   THR A 745     111.865-112.016   0.077  1.00 16.570          C  
ATOM  12197  O   THR A 745     112.594-111.757   1.055  1.00 16.420          O  
ATOM  12198  CB  THR A 745     110.149-113.840   0.273  1.00 23.330          C  
ATOM  12199  OG1 THR A 745     108.758-114.123   0.504  1.00 23.330          O  
ATOM  12200  CG2 THR A 745     110.975-114.464   1.401  1.00 23.330          C  
ATOM  12201  H   THR A 745     109.091-112.267  -1.496  1.00 20.000          H  
ATOM  12202  HA  THR A 745     110.034-111.879   1.180  1.00 19.990          H  
ATOM  12203  HB  THR A 745     110.447-114.275  -0.681  1.00 27.990          H  
ATOM  12204  HG1 THR A 745     108.595-115.064   0.378  1.00 27.990          H  
ATOM  12205 1HG2 THR A 745     110.803-115.538   1.419  1.00 27.990          H  
ATOM  12206 2HG2 THR A 745     112.035-114.278   1.244  1.00 27.990          H  
ATOM  12207 3HG2 THR A 745     110.670-114.032   2.352  1.00 27.990          H  
ATOM  12208  N   SER A 746     112.329-112.145  -1.162  1.00 16.680          N  
ATOM  12209  CA  SER A 746     113.724-111.996  -1.476  1.00 16.630          C  
ATOM  12210  C   SER A 746     114.077-110.527  -1.416  1.00 16.310          C  
ATOM  12211  O   SER A 746     115.174-110.170  -0.982  1.00 16.170          O  
ATOM  12212  CB  SER A 746     114.012-112.572  -2.851  1.00 23.300          C  
ATOM  12213  OG  SER A 746     113.789-113.962  -2.886  1.00 23.300          O  
ATOM  12214  H   SER A 746     111.678-112.295  -1.928  1.00 20.020          H  
ATOM  12215  HA  SER A 746     114.317-112.531  -0.734  1.00 19.960          H  
ATOM  12216 1HB  SER A 746     113.390-112.077  -3.598  1.00 27.960          H  
ATOM  12217 2HB  SER A 746     115.043-112.374  -3.097  1.00 27.960          H  
ATOM  12218  HG  SER A 746     114.043-114.253  -3.767  1.00 27.960          H  
ATOM  12219  N   LEU A 747     113.133-109.675  -1.831  1.00 16.210          N  
ATOM  12220  CA  LEU A 747     113.358-108.238  -1.831  1.00 15.930          C  
ATOM  12221  C   LEU A 747     113.549-107.769  -0.401  1.00 15.700          C  
ATOM  12222  O   LEU A 747     114.482-107.025  -0.107  1.00 15.420          O  
ATOM  12223  CB  LEU A 747     112.182-107.481  -2.480  1.00 22.410          C  
ATOM  12224  CG  LEU A 747     111.963-107.700  -4.012  1.00 22.410          C  
ATOM  12225  CD1 LEU A 747     110.646-107.024  -4.458  1.00 22.410          C  
ATOM  12226  CD2 LEU A 747     113.119-107.144  -4.812  1.00 22.410          C  
ATOM  12227  H   LEU A 747     112.262-110.069  -2.190  1.00 19.450          H  
ATOM  12228  HA  LEU A 747     114.262-108.019  -2.375  1.00 19.120          H  
ATOM  12229 1HB  LEU A 747     111.273-107.764  -1.962  1.00 26.900          H  
ATOM  12230 2HB  LEU A 747     112.339-106.417  -2.323  1.00 26.900          H  
ATOM  12231  HG  LEU A 747     111.889-108.747  -4.194  1.00 26.900          H  
ATOM  12232 1HD1 LEU A 747     110.489-107.202  -5.518  1.00 26.900          H  
ATOM  12233 2HD1 LEU A 747     109.811-107.426  -3.912  1.00 26.900          H  
ATOM  12234 3HD1 LEU A 747     110.706-105.949  -4.276  1.00 26.900          H  
ATOM  12235 1HD2 LEU A 747     112.940-107.330  -5.855  1.00 26.900          H  
ATOM  12236 2HD2 LEU A 747     113.200-106.071  -4.642  1.00 26.900          H  
ATOM  12237 3HD2 LEU A 747     114.040-107.614  -4.535  1.00 26.900          H  
ATOM  12238  N   ASN A 748     112.768-108.310   0.536  1.00 15.830          N  
ATOM  12239  CA  ASN A 748     112.916-107.887   1.920  1.00 15.660          C  
ATOM  12240  C   ASN A 748     114.330-108.147   2.440  1.00 15.570          C  
ATOM  12241  O   ASN A 748     114.842-107.375   3.252  1.00 15.330          O  
ATOM  12242  CB  ASN A 748     111.876-108.548   2.793  1.00 21.990          C  
ATOM  12243  CG  ASN A 748     110.493-107.964   2.583  1.00 21.990          C  
ATOM  12244  OD1 ASN A 748     110.323-106.856   2.044  1.00 21.990          O  
ATOM  12245  ND2 ASN A 748     109.488-108.683   3.010  1.00 21.990          N  
ATOM  12246  H   ASN A 748     112.001-108.933   0.263  1.00 19.000          H  
ATOM  12247  HA  ASN A 748     112.759-106.817   1.966  1.00 18.790          H  
ATOM  12248 1HB  ASN A 748     111.843-109.615   2.560  1.00 26.390          H  
ATOM  12249 2HB  ASN A 748     112.157-108.446   3.839  1.00 26.390          H  
ATOM  12250 1HD2 ASN A 748     108.560-108.340   2.899  1.00 26.390          H  
ATOM  12251 2HD2 ASN A 748     109.648-109.570   3.441  1.00 26.390          H  
ATOM  12252  N   THR A 749     114.960-109.230   1.978  1.00 15.790          N  
ATOM  12253  CA  THR A 749     116.346-109.514   2.353  1.00 15.750          C  
ATOM  12254  C   THR A 749     117.303-108.548   1.622  1.00 15.460          C  
ATOM  12255  O   THR A 749     118.233-107.984   2.205  1.00 15.190          O  
ATOM  12256  CB  THR A 749     116.740-110.977   2.036  1.00 22.070          C  
ATOM  12257  OG1 THR A 749     115.894-111.878   2.768  1.00 22.070          O  
ATOM  12258  CG2 THR A 749     118.196-111.223   2.451  1.00 22.070          C  
ATOM  12259  H   THR A 749     114.443-109.870   1.365  1.00 18.950          H  
ATOM  12260  HA  THR A 749     116.456-109.352   3.425  1.00 18.900          H  
ATOM  12261  HB  THR A 749     116.625-111.166   0.969  1.00 26.480          H  
ATOM  12262  HG1 THR A 749     114.992-111.830   2.425  1.00 26.480          H  
ATOM  12263 1HG2 THR A 749     118.461-112.253   2.235  1.00 26.480          H  
ATOM  12264 2HG2 THR A 749     118.862-110.561   1.904  1.00 26.480          H  
ATOM  12265 3HG2 THR A 749     118.303-111.039   3.519  1.00 26.480          H  
ATOM  12266  N   LYS A 750     117.086-108.360   0.318  1.00 15.520          N  
ATOM  12267  CA  LYS A 750     117.943-107.503  -0.511  1.00 15.320          C  
ATOM  12268  C   LYS A 750     118.008-106.063   0.034  1.00 15.060          C  
ATOM  12269  O   LYS A 750     119.079-105.442   0.067  1.00 14.910          O  
ATOM  12270  CB  LYS A 750     117.392-107.503  -1.943  1.00 21.530          C  
ATOM  12271  CG  LYS A 750     117.603-108.814  -2.755  1.00 21.530          C  
ATOM  12272  CD  LYS A 750     116.750-108.796  -4.055  1.00 21.530          C  
ATOM  12273  CE  LYS A 750     117.214-109.822  -5.114  1.00 21.530          C  
ATOM  12274  NZ  LYS A 750     116.909-111.217  -4.763  1.00 21.530          N  
ATOM  12275  H   LYS A 750     116.311-108.869  -0.119  1.00 18.620          H  
ATOM  12276  HA  LYS A 750     118.952-107.916  -0.510  1.00 18.380          H  
ATOM  12277 1HB  LYS A 750     116.339-107.277  -1.919  1.00 25.830          H  
ATOM  12278 2HB  LYS A 750     117.874-106.701  -2.506  1.00 25.830          H  
ATOM  12279 1HG  LYS A 750     118.655-108.900  -3.025  1.00 25.830          H  
ATOM  12280 2HG  LYS A 750     117.338-109.673  -2.146  1.00 25.830          H  
ATOM  12281 1HD  LYS A 750     115.747-109.098  -3.773  1.00 25.830          H  
ATOM  12282 2HD  LYS A 750     116.686-107.790  -4.464  1.00 25.830          H  
ATOM  12283 1HE  LYS A 750     116.750-109.592  -6.052  1.00 25.830          H  
ATOM  12284 2HE  LYS A 750     118.266-109.720  -5.230  1.00 25.830          H  
ATOM  12285 1HZ  LYS A 750     117.256-111.854  -5.470  1.00 25.830          H  
ATOM  12286 2HZ  LYS A 750     117.346-111.497  -3.886  1.00 25.830          H  
ATOM  12287 3HZ  LYS A 750     115.923-111.327  -4.690  1.00 25.830          H  
ATOM  12288  N   LYS A 751     116.869-105.581   0.547  1.00 15.030          N  
ATOM  12289  CA  LYS A 751     116.682-104.241   1.113  1.00 14.790          C  
ATOM  12290  C   LYS A 751     117.588-103.914   2.290  1.00 14.640          C  
ATOM  12291  O   LYS A 751     117.716-102.747   2.660  1.00 14.270          O  
ATOM  12292  CB  LYS A 751     115.239-104.029   1.581  1.00 20.800          C  
ATOM  12293  CG  LYS A 751     114.200-103.887   0.492  1.00 20.800          C  
ATOM  12294  CD  LYS A 751     112.801-103.777   1.086  1.00 20.800          C  
ATOM  12295  CE  LYS A 751     111.747-103.790   0.001  1.00 20.800          C  
ATOM  12296  NZ  LYS A 751     110.361-103.793   0.553  1.00 20.800          N  
ATOM  12297  H   LYS A 751     116.042-106.182   0.469  1.00 18.040          H  
ATOM  12298  HA  LYS A 751     116.895-103.519   0.325  1.00 17.750          H  
ATOM  12299 1HB  LYS A 751     114.946-104.884   2.195  1.00 24.960          H  
ATOM  12300 2HB  LYS A 751     115.190-103.145   2.211  1.00 24.960          H  
ATOM  12301 1HG  LYS A 751     114.408-102.972  -0.060  1.00 24.960          H  
ATOM  12302 2HG  LYS A 751     114.248-104.702  -0.197  1.00 24.960          H  
ATOM  12303 1HD  LYS A 751     112.617-104.597   1.767  1.00 24.960          H  
ATOM  12304 2HD  LYS A 751     112.720-102.846   1.643  1.00 24.960          H  
ATOM  12305 1HE  LYS A 751     111.874-102.913  -0.638  1.00 24.960          H  
ATOM  12306 2HE  LYS A 751     111.882-104.688  -0.605  1.00 24.960          H  
ATOM  12307 1HZ  LYS A 751     109.707-103.816  -0.240  1.00 24.960          H  
ATOM  12308 2HZ  LYS A 751     110.212-104.623   1.130  1.00 24.960          H  
ATOM  12309 3HZ  LYS A 751     110.195-102.963   1.098  1.00 24.960          H  
ATOM  12310  N   ASN A 752     118.191-104.919   2.916  1.00 15.060          N  
ATOM  12311  CA  ASN A 752     119.030-104.674   4.077  1.00 15.460          C  
ATOM  12312  C   ASN A 752     120.223-103.742   3.814  1.00 15.460          C  
ATOM  12313  O   ASN A 752     120.652-103.040   4.732  1.00 15.410          O  
ATOM  12314  CB  ASN A 752     119.520-105.992   4.637  1.00 21.480          C  
ATOM  12315  CG  ASN A 752     118.434-106.762   5.355  1.00 21.480          C  
ATOM  12316  OD1 ASN A 752     117.425-106.202   5.802  1.00 21.480          O  
ATOM  12317  ND2 ASN A 752     118.627-108.049   5.473  1.00 21.480          N  
ATOM  12318  H   ASN A 752     118.077-105.880   2.572  1.00 18.070          H  
ATOM  12319  HA  ASN A 752     118.413-104.189   4.833  1.00 18.550          H  
ATOM  12320 1HB  ASN A 752     119.898-106.607   3.817  1.00 25.780          H  
ATOM  12321 2HB  ASN A 752     120.345-105.815   5.323  1.00 25.780          H  
ATOM  12322 1HD2 ASN A 752     117.944-108.614   5.934  1.00 25.780          H  
ATOM  12323 2HD2 ASN A 752     119.450-108.469   5.092  1.00 25.780          H  
ATOM  12324  N   GLU A 753     120.791-103.746   2.596  1.00 15.580          N  
ATOM  12325  CA  GLU A 753     121.943-102.879   2.306  1.00 15.700          C  
ATOM  12326  C   GLU A 753     122.083-102.558   0.821  1.00 15.110          C  
ATOM  12327  O   GLU A 753     122.085-103.460  -0.012  1.00 15.220          O  
ATOM  12328  CB  GLU A 753     123.244-103.510   2.815  1.00 21.930          C  
ATOM  12329  CG  GLU A 753     124.538-102.726   2.447  1.00 21.930          C  
ATOM  12330  CD  GLU A 753     124.716-101.402   3.132  1.00 21.930          C  
ATOM  12331  OE1 GLU A 753     124.952-101.376   4.324  1.00 21.930          O  
ATOM  12332  OE2 GLU A 753     124.580-100.396   2.446  1.00 21.930          O  
ATOM  12333  H   GLU A 753     120.410-104.346   1.853  1.00 18.700          H  
ATOM  12334  HA  GLU A 753     121.797-101.936   2.834  1.00 18.840          H  
ATOM  12335 1HB  GLU A 753     123.201-103.587   3.899  1.00 26.320          H  
ATOM  12336 2HB  GLU A 753     123.329-104.515   2.426  1.00 26.320          H  
ATOM  12337 1HG  GLU A 753     125.385-103.352   2.674  1.00 26.320          H  
ATOM  12338 2HG  GLU A 753     124.561-102.550   1.397  1.00 26.320          H  
ATOM  12339  N   LYS A 754     122.265-101.273   0.488  1.00 14.570          N  
ATOM  12340  CA  LYS A 754     122.444-100.878  -0.908  1.00 14.040          C  
ATOM  12341  C   LYS A 754     123.903-100.676  -1.359  1.00 13.870          C  
ATOM  12342  O   LYS A 754     124.185-100.748  -2.549  1.00 13.630          O  
ATOM  12343  CB  LYS A 754     121.632 -99.619  -1.204  1.00 19.870          C  
ATOM  12344  CG  LYS A 754     120.119 -99.832  -1.134  1.00 19.870          C  
ATOM  12345  CD  LYS A 754     119.355 -98.547  -1.446  1.00 19.870          C  
ATOM  12346  CE  LYS A 754     117.838 -98.768  -1.413  1.00 19.870          C  
ATOM  12347  NZ  LYS A 754     117.077 -97.499  -1.645  1.00 19.870          N  
ATOM  12348  H   LYS A 754     122.252-100.570   1.219  1.00 17.480          H  
ATOM  12349  HA  LYS A 754     122.033-101.676  -1.523  1.00 16.850          H  
ATOM  12350 1HB  LYS A 754     121.902 -98.835  -0.496  1.00 23.840          H  
ATOM  12351 2HB  LYS A 754     121.875 -99.259  -2.205  1.00 23.840          H  
ATOM  12352 1HG  LYS A 754     119.832-100.604  -1.852  1.00 23.840          H  
ATOM  12353 2HG  LYS A 754     119.849-100.177  -0.136  1.00 23.840          H  
ATOM  12354 1HD  LYS A 754     119.615 -97.779  -0.715  1.00 23.840          H  
ATOM  12355 2HD  LYS A 754     119.635 -98.190  -2.438  1.00 23.840          H  
ATOM  12356 1HE  LYS A 754     117.570 -99.482  -2.193  1.00 23.840          H  
ATOM  12357 2HE  LYS A 754     117.555 -99.180  -0.444  1.00 23.840          H  
ATOM  12358 1HZ  LYS A 754     116.061 -97.680  -1.635  1.00 23.840          H  
ATOM  12359 2HZ  LYS A 754     117.291 -96.825  -0.934  1.00 23.840          H  
ATOM  12360 3HZ  LYS A 754     117.302 -97.112  -2.544  1.00 23.840          H  
ATOM  12361  N   LEU A 755     124.857-100.437  -0.448  1.00 14.090          N  
ATOM  12362  CA  LEU A 755     126.247-100.205  -0.893  1.00 14.030          C  
ATOM  12363  C   LEU A 755     126.778-101.387  -1.670  1.00 14.430          C  
ATOM  12364  O   LEU A 755     127.404-101.257  -2.720  1.00 14.410          O  
ATOM  12365  CB  LEU A 755     127.196 -99.982   0.300  1.00 19.670          C  
ATOM  12366  CG  LEU A 755     128.731 -99.836  -0.040  1.00 19.670          C  
ATOM  12367  CD1 LEU A 755     128.994 -98.619  -0.943  1.00 19.670          C  
ATOM  12368  CD2 LEU A 755     129.521 -99.740   1.266  1.00 19.670          C  
ATOM  12369  H   LEU A 755     124.630-100.395   0.553  1.00 16.910          H  
ATOM  12370  HA  LEU A 755     126.253 -99.329  -1.539  1.00 16.840          H  
ATOM  12371 1HB  LEU A 755     126.879 -99.083   0.827  1.00 23.600          H  
ATOM  12372 2HB  LEU A 755     127.087-100.823   0.986  1.00 23.600          H  
ATOM  12373  HG  LEU A 755     129.057-100.718  -0.579  1.00 23.600          H  
ATOM  12374 1HD1 LEU A 755     130.063 -98.560  -1.162  1.00 23.600          H  
ATOM  12375 2HD1 LEU A 755     128.447 -98.720  -1.880  1.00 23.600          H  
ATOM  12376 3HD1 LEU A 755     128.678 -97.712  -0.434  1.00 23.600          H  
ATOM  12377 1HD2 LEU A 755     130.590 -99.669   1.046  1.00 23.600          H  
ATOM  12378 2HD2 LEU A 755     129.209 -98.855   1.823  1.00 23.600          H  
ATOM  12379 3HD2 LEU A 755     129.335-100.630   1.868  1.00 23.600          H  
ATOM  12380  N   ILE A 756     126.493-102.557  -1.156  1.00 14.770          N  
ATOM  12381  CA  ILE A 756     126.943-103.825  -1.694  1.00 15.330          C  
ATOM  12382  C   ILE A 756     126.382-104.120  -3.106  1.00 15.310          C  
ATOM  12383  O   ILE A 756     126.823-105.060  -3.767  1.00 15.570          O  
ATOM  12384  CB  ILE A 756     126.630-104.929  -0.658  1.00 21.240          C  
ATOM  12385  CG1 ILE A 756     125.084-105.053  -0.446  1.00 21.240          C  
ATOM  12386  CG2 ILE A 756     127.387-104.619   0.671  1.00 21.240          C  
ATOM  12387  CD1 ILE A 756     124.670-106.178   0.474  1.00 21.240          C  
ATOM  12388  H   ILE A 756     125.952-102.554  -0.306  1.00 17.720          H  
ATOM  12389  HA  ILE A 756     128.030-103.783  -1.780  1.00 18.400          H  
ATOM  12390  HB  ILE A 756     126.993-105.885  -1.033  1.00 25.490          H  
ATOM  12391 1HG1 ILE A 756     124.685-104.141  -0.078  1.00 25.490          H  
ATOM  12392 2HG1 ILE A 756     124.630-105.240  -1.410  1.00 25.490          H  
ATOM  12393 1HG2 ILE A 756     127.217-105.401   1.401  1.00 25.490          H  
ATOM  12394 2HG2 ILE A 756     128.459-104.569   0.458  1.00 25.490          H  
ATOM  12395 3HG2 ILE A 756     127.065-103.672   1.078  1.00 25.490          H  
ATOM  12396 1HD1 ILE A 756     123.578-106.210   0.527  1.00 25.490          H  
ATOM  12397 2HD1 ILE A 756     125.050-107.102   0.102  1.00 25.490          H  
ATOM  12398 3HD1 ILE A 756     125.064-106.013   1.466  1.00 25.490          H  
ATOM  12399  N   LEU A 757     125.416-103.314  -3.586  1.00 15.020          N  
ATOM  12400  CA  LEU A 757     124.859-103.497  -4.919  1.00 15.080          C  
ATOM  12401  C   LEU A 757     125.676-102.779  -5.985  1.00 14.500          C  
ATOM  12402  O   LEU A 757     125.432-102.961  -7.179  1.00 14.620          O  
ATOM  12403  CB  LEU A 757     123.428-102.935  -4.987  1.00 21.090          C  
ATOM  12404  CG  LEU A 757     122.371-103.581  -4.086  1.00 21.090          C  
ATOM  12405  CD1 LEU A 757     121.056-102.803  -4.212  1.00 21.090          C  
ATOM  12406  CD2 LEU A 757     122.168-104.987  -4.498  1.00 21.090          C  
ATOM  12407  H   LEU A 757     125.077-102.521  -3.035  1.00 18.020          H  
ATOM  12408  HA  LEU A 757     124.874-104.551  -5.157  1.00 18.100          H  
ATOM  12409 1HB  LEU A 757     123.477-101.876  -4.726  1.00 25.310          H  
ATOM  12410 2HB  LEU A 757     123.079-103.010  -6.017  1.00 25.310          H  
ATOM  12411  HG  LEU A 757     122.701-103.545  -3.042  1.00 25.310          H  
ATOM  12412 1HD1 LEU A 757     120.298-103.255  -3.572  1.00 25.310          H  
ATOM  12413 2HD1 LEU A 757     121.215-101.765  -3.912  1.00 25.310          H  
ATOM  12414 3HD1 LEU A 757     120.723-102.833  -5.239  1.00 25.310          H  
ATOM  12415 1HD2 LEU A 757     121.411-105.444  -3.860  1.00 25.310          H  
ATOM  12416 2HD2 LEU A 757     121.844-105.006  -5.518  1.00 25.310          H  
ATOM  12417 3HD2 LEU A 757     123.082-105.533  -4.411  1.00 25.310          H  
ATOM  12418  N   GLU A 758     126.642-101.958  -5.558  1.00 13.940          N  
ATOM  12419  CA  GLU A 758     127.478-101.193  -6.480  1.00 13.420          C  
ATOM  12420  C   GLU A 758     128.404-102.069  -7.328  1.00 13.790          C  
ATOM  12421  O   GLU A 758     128.758-101.684  -8.442  1.00 13.550          O  
ATOM  12422  CB  GLU A 758     128.290-100.145  -5.721  1.00 19.000          C  
ATOM  12423  CG  GLU A 758     127.493 -98.956  -5.167  1.00 19.000          C  
ATOM  12424  CD  GLU A 758     126.917 -98.070  -6.246  1.00 19.000          C  
ATOM  12425  OE1 GLU A 758     127.656 -97.694  -7.123  1.00 19.000          O  
ATOM  12426  OE2 GLU A 758     125.750 -97.773  -6.197  1.00 19.000          O  
ATOM  12427  H   GLU A 758     126.799-101.841  -4.552  1.00 16.730          H  
ATOM  12428  HA  GLU A 758     126.816-100.660  -7.164  1.00 16.100          H  
ATOM  12429 1HB  GLU A 758     128.720-100.625  -4.874  1.00 22.800          H  
ATOM  12430 2HB  GLU A 758     129.103 -99.773  -6.347  1.00 22.800          H  
ATOM  12431 1HG  GLU A 758     126.676 -99.342  -4.551  1.00 22.800          H  
ATOM  12432 2HG  GLU A 758     128.147 -98.370  -4.525  1.00 22.800          H  
ATOM  12433  N   GLU A 759     128.873-103.209  -6.779  1.00 14.420          N  
ATOM  12434  CA  GLU A 759     129.792-104.176  -7.432  1.00 14.880          C  
ATOM  12435  C   GLU A 759     131.245-103.687  -7.570  1.00 14.920          C  
ATOM  12436  O   GLU A 759     132.189-104.384  -7.161  1.00 15.140          O  
ATOM  12437  CB  GLU A 759     129.306-104.594  -8.835  1.00 20.650          C  
ATOM  12438  CG  GLU A 759     128.018-105.417  -8.895  1.00 20.650          C  
ATOM  12439  CD  GLU A 759     127.653-105.762 -10.331  1.00 20.650          C  
ATOM  12440  OE1 GLU A 759     128.263-105.207 -11.212  1.00 20.650          O  
ATOM  12441  OE2 GLU A 759     126.798-106.581 -10.543  1.00 20.650          O  
ATOM  12442  H   GLU A 759     128.577-103.428  -5.836  1.00 17.300          H  
ATOM  12443  HA  GLU A 759     129.807-105.076  -6.815  1.00 17.860          H  
ATOM  12444 1HB  GLU A 759     129.188-103.740  -9.483  1.00 24.780          H  
ATOM  12445 2HB  GLU A 759     130.079-105.211  -9.290  1.00 24.780          H  
ATOM  12446 1HG  GLU A 759     128.147-106.337  -8.326  1.00 24.780          H  
ATOM  12447 2HG  GLU A 759     127.206-104.846  -8.439  1.00 24.780          H  
ATOM  12448  N   SER A 760     131.392-102.465  -8.091  1.00 14.740          N  
ATOM  12449  CA  SER A 760     132.637-101.777  -8.431  1.00 14.750          C  
ATOM  12450  C   SER A 760     133.590-101.604  -7.270  1.00 14.410          C  
ATOM  12451  O   SER A 760     134.769-101.311  -7.481  1.00 14.270          O  
ATOM  12452  CB  SER A 760     132.339-100.399  -8.980  1.00 20.650          C  
ATOM  12453  OG  SER A 760     131.825 -99.568  -7.976  1.00 20.650          O  
ATOM  12454  H   SER A 760     130.523-102.003  -8.357  1.00 17.690          H  
ATOM  12455  HA  SER A 760     133.140-102.362  -9.203  1.00 17.700          H  
ATOM  12456 1HB  SER A 760     133.251 -99.963  -9.388  1.00 24.780          H  
ATOM  12457 2HB  SER A 760     131.616-100.482  -9.791  1.00 24.780          H  
ATOM  12458  HG  SER A 760     131.641 -98.723  -8.401  1.00 24.780          H  
ATOM  12459  N   LEU A 761     133.120-101.819  -6.046  1.00 14.310          N  
ATOM  12460  CA  LEU A 761     133.960-101.679  -4.870  1.00 14.040          C  
ATOM  12461  C   LEU A 761     135.246-102.477  -5.058  1.00 14.010          C  
ATOM  12462  O   LEU A 761     136.314-102.020  -4.654  1.00 13.810          O  
ATOM  12463  CB  LEU A 761     133.238-102.198  -3.610  1.00 19.760          C  
ATOM  12464  CG  LEU A 761     132.318-101.193  -2.847  1.00 19.760          C  
ATOM  12465  CD1 LEU A 761     131.139-100.786  -3.733  1.00 19.760          C  
ATOM  12466  CD2 LEU A 761     131.852-101.782  -1.604  1.00 19.760          C  
ATOM  12467  H   LEU A 761     132.150-102.077  -5.951  1.00 17.170          H  
ATOM  12468  HA  LEU A 761     134.226-100.633  -4.748  1.00 16.850          H  
ATOM  12469 1HB  LEU A 761     132.629-103.056  -3.894  1.00 23.720          H  
ATOM  12470 2HB  LEU A 761     133.995-102.547  -2.903  1.00 23.720          H  
ATOM  12471  HG  LEU A 761     132.880-100.334  -2.575  1.00 23.720          H  
ATOM  12472 1HD1 LEU A 761     130.506-100.086  -3.188  1.00 23.720          H  
ATOM  12473 2HD1 LEU A 761     131.470-100.310  -4.648  1.00 23.720          H  
ATOM  12474 3HD1 LEU A 761     130.560-101.676  -3.979  1.00 23.720          H  
ATOM  12475 1HD2 LEU A 761     131.248-101.070  -1.067  1.00 23.720          H  
ATOM  12476 2HD2 LEU A 761     131.271-102.691  -1.792  1.00 23.720          H  
ATOM  12477 3HD2 LEU A 761     132.723-102.006  -1.031  1.00 23.720          H  
ATOM  12478  N   ASN A 762     135.167-103.664  -5.683  1.00 14.250          N  
ATOM  12479  CA  ASN A 762     136.376-104.463  -5.855  1.00 14.260          C  
ATOM  12480  C   ASN A 762     137.392-103.817  -6.797  1.00 14.140          C  
ATOM  12481  O   ASN A 762     138.602-104.028  -6.647  1.00 14.010          O  
ATOM  12482  CB  ASN A 762     136.024-105.855  -6.324  1.00 19.960          C  
ATOM  12483  CG  ASN A 762     135.445-106.690  -5.220  1.00 19.960          C  
ATOM  12484  OD1 ASN A 762     135.694-106.455  -4.032  1.00 19.960          O  
ATOM  12485  ND2 ASN A 762     134.667-107.669  -5.579  1.00 19.960          N  
ATOM  12486  H   ASN A 762     134.262-104.007  -6.031  1.00 17.100          H  
ATOM  12487  HA  ASN A 762     136.864-104.548  -4.886  1.00 17.110          H  
ATOM  12488 1HB  ASN A 762     135.294-105.786  -7.135  1.00 23.950          H  
ATOM  12489 2HB  ASN A 762     136.912-106.347  -6.720  1.00 23.950          H  
ATOM  12490 1HD2 ASN A 762     134.256-108.248  -4.875  1.00 23.950          H  
ATOM  12491 2HD2 ASN A 762     134.477-107.837  -6.546  1.00 23.950          H  
ATOM  12492  N   ALA A 763     136.911-103.074  -7.805  1.00 14.190          N  
ATOM  12493  CA  ALA A 763     137.794-102.417  -8.748  1.00 14.110          C  
ATOM  12494  C   ALA A 763     138.493-101.293  -8.034  1.00 13.810          C  
ATOM  12495  O   ALA A 763     139.695-101.082  -8.200  1.00 13.710          O  
ATOM  12496  CB  ALA A 763     137.020-101.887  -9.939  1.00 19.790          C  
ATOM  12497  H   ALA A 763     135.915-102.892  -7.888  1.00 17.030          H  
ATOM  12498  HA  ALA A 763     138.543-103.133  -9.084  1.00 16.930          H  
ATOM  12499 1HB  ALA A 763     137.705-101.399 -10.628  1.00 23.740          H  
ATOM  12500 2HB  ALA A 763     136.524-102.714 -10.442  1.00 23.740          H  
ATOM  12501 3HB  ALA A 763     136.274-101.169  -9.597  1.00 23.740          H  
ATOM  12502  N   ILE A 764     137.728-100.602  -7.192  1.00 13.720          N  
ATOM  12503  CA  ILE A 764     138.244 -99.480  -6.440  1.00 13.470          C  
ATOM  12504  C   ILE A 764     139.327 -99.936  -5.487  1.00 13.330          C  
ATOM  12505  O   ILE A 764     140.338 -99.253  -5.350  1.00 13.100          O  
ATOM  12506  CB  ILE A 764     137.133 -98.740  -5.682  1.00 18.960          C  
ATOM  12507  CG1 ILE A 764     136.100 -98.088  -6.680  1.00 18.960          C  
ATOM  12508  CG2 ILE A 764     137.753 -97.706  -4.810  1.00 18.960          C  
ATOM  12509  CD1 ILE A 764     136.631 -97.030  -7.635  1.00 18.960          C  
ATOM  12510  H   ILE A 764     136.736-100.854  -7.133  1.00 16.460          H  
ATOM  12511  HA  ILE A 764     138.704 -98.785  -7.130  1.00 16.160          H  
ATOM  12512  HB  ILE A 764     136.574 -99.437  -5.064  1.00 22.750          H  
ATOM  12513 1HG1 ILE A 764     135.662 -98.886  -7.274  1.00 22.750          H  
ATOM  12514 2HG1 ILE A 764     135.316 -97.630  -6.100  1.00 22.750          H  
ATOM  12515 1HG2 ILE A 764     136.997 -97.185  -4.301  1.00 22.750          H  
ATOM  12516 2HG2 ILE A 764     138.428 -98.149  -4.078  1.00 22.750          H  
ATOM  12517 3HG2 ILE A 764     138.300 -97.032  -5.428  1.00 22.750          H  
ATOM  12518 1HD1 ILE A 764     135.805 -96.680  -8.251  1.00 22.750          H  
ATOM  12519 2HD1 ILE A 764     137.037 -96.190  -7.084  1.00 22.750          H  
ATOM  12520 3HD1 ILE A 764     137.397 -97.442  -8.279  1.00 22.750          H  
ATOM  12521  N   ILE A 765     139.119-101.065  -4.820  1.00 13.480          N  
ATOM  12522  CA  ILE A 765     140.100-101.590  -3.886  1.00 13.380          C  
ATOM  12523  C   ILE A 765     141.403-101.918  -4.615  1.00 13.320          C  
ATOM  12524  O   ILE A 765     142.483-101.609  -4.103  1.00 13.080          O  
ATOM  12525  CB  ILE A 765     139.545-102.816  -3.159  1.00 18.770          C  
ATOM  12526  CG1 ILE A 765     138.394-102.339  -2.255  1.00 18.770          C  
ATOM  12527  CG2 ILE A 765     140.678-103.483  -2.319  1.00 18.770          C  
ATOM  12528  CD1 ILE A 765     137.501-103.442  -1.729  1.00 18.770          C  
ATOM  12529  H   ILE A 765     138.225-101.550  -4.952  1.00 16.180          H  
ATOM  12530  HA  ILE A 765     140.305-100.826  -3.140  1.00 16.060          H  
ATOM  12531  HB  ILE A 765     139.141-103.527  -3.882  1.00 22.530          H  
ATOM  12532 1HG1 ILE A 765     138.827-101.805  -1.422  1.00 22.530          H  
ATOM  12533 2HG1 ILE A 765     137.783-101.644  -2.809  1.00 22.530          H  
ATOM  12534 1HG2 ILE A 765     140.290-104.345  -1.789  1.00 22.530          H  
ATOM  12535 2HG2 ILE A 765     141.490-103.816  -2.969  1.00 22.530          H  
ATOM  12536 3HG2 ILE A 765     141.072-102.763  -1.597  1.00 22.530          H  
ATOM  12537 1HD1 ILE A 765     136.710-103.024  -1.125  1.00 22.530          H  
ATOM  12538 2HD1 ILE A 765     137.053-103.962  -2.574  1.00 22.530          H  
ATOM  12539 3HD1 ILE A 765     138.075-104.137  -1.136  1.00 22.530          H  
ATOM  12540  N   LEU A 766     141.332-102.579  -5.774  1.00 13.530          N  
ATOM  12541  CA  LEU A 766     142.568-102.858  -6.498  1.00 13.470          C  
ATOM  12542  C   LEU A 766     143.241-101.547  -6.932  1.00 13.170          C  
ATOM  12543  O   LEU A 766     144.473-101.409  -6.874  1.00 13.000          O  
ATOM  12544  CB  LEU A 766     142.260-103.724  -7.719  1.00 18.880          C  
ATOM  12545  CG  LEU A 766     141.798-105.178  -7.428  1.00 18.880          C  
ATOM  12546  CD1 LEU A 766     141.330-105.807  -8.730  1.00 18.880          C  
ATOM  12547  CD2 LEU A 766     142.949-106.000  -6.813  1.00 18.880          C  
ATOM  12548  H   LEU A 766     140.425-102.892  -6.142  1.00 16.240          H  
ATOM  12549  HA  LEU A 766     143.253-103.372  -5.831  1.00 16.160          H  
ATOM  12550 1HB  LEU A 766     141.465-103.233  -8.286  1.00 22.660          H  
ATOM  12551 2HB  LEU A 766     143.149-103.770  -8.344  1.00 22.660          H  
ATOM  12552  HG  LEU A 766     140.954-105.162  -6.735  1.00 22.660          H  
ATOM  12553 1HD1 LEU A 766     140.986-106.824  -8.538  1.00 22.660          H  
ATOM  12554 2HD1 LEU A 766     140.506-105.219  -9.140  1.00 22.660          H  
ATOM  12555 3HD1 LEU A 766     142.151-105.831  -9.442  1.00 22.660          H  
ATOM  12556 1HD2 LEU A 766     142.602-107.015  -6.627  1.00 22.660          H  
ATOM  12557 2HD2 LEU A 766     143.789-106.025  -7.507  1.00 22.660          H  
ATOM  12558 3HD2 LEU A 766     143.276-105.566  -5.871  1.00 22.660          H  
ATOM  12559  N   LYS A 767     142.429-100.570  -7.364  1.00 13.110          N  
ATOM  12560  CA  LYS A 767     142.956 -99.275  -7.753  1.00 12.850          C  
ATOM  12561  C   LYS A 767     143.596 -98.587  -6.555  1.00 12.560          C  
ATOM  12562  O   LYS A 767     144.607 -97.916  -6.729  1.00 12.320          O  
ATOM  12563  CB  LYS A 767     141.886 -98.407  -8.411  1.00 18.090          C  
ATOM  12564  CG  LYS A 767     141.491 -98.887  -9.809  1.00 18.090          C  
ATOM  12565  CD  LYS A 767     140.387 -98.030 -10.425  1.00 18.090          C  
ATOM  12566  CE  LYS A 767     140.023 -98.538 -11.828  1.00 18.090          C  
ATOM  12567  NZ  LYS A 767     138.944 -97.724 -12.467  1.00 18.090          N  
ATOM  12568  H   LYS A 767     141.424-100.742  -7.447  1.00 15.730          H  
ATOM  12569  HA  LYS A 767     143.739 -99.436  -8.490  1.00 15.420          H  
ATOM  12570 1HB  LYS A 767     140.999 -98.379  -7.785  1.00 21.710          H  
ATOM  12571 2HB  LYS A 767     142.260 -97.396  -8.510  1.00 21.710          H  
ATOM  12572 1HG  LYS A 767     142.371 -98.842 -10.451  1.00 21.710          H  
ATOM  12573 2HG  LYS A 767     141.164 -99.918  -9.764  1.00 21.710          H  
ATOM  12574 1HD  LYS A 767     139.502 -98.082  -9.788  1.00 21.710          H  
ATOM  12575 2HD  LYS A 767     140.713 -96.990 -10.484  1.00 21.710          H  
ATOM  12576 1HE  LYS A 767     140.911 -98.503 -12.457  1.00 21.710          H  
ATOM  12577 2HE  LYS A 767     139.685 -99.572 -11.751  1.00 21.710          H  
ATOM  12578 1HZ  LYS A 767     138.741 -98.095 -13.386  1.00 21.710          H  
ATOM  12579 2HZ  LYS A 767     138.109 -97.758 -11.902  1.00 21.710          H  
ATOM  12580 3HZ  LYS A 767     139.250 -96.764 -12.555  1.00 21.710          H  
ATOM  12581  N   LEU A 768     143.024 -98.759  -5.356  1.00 12.590          N  
ATOM  12582  CA  LEU A 768     143.541 -98.209  -4.106  1.00 12.340          C  
ATOM  12583  C   LEU A 768     144.927 -98.755  -3.805  1.00 12.210          C  
ATOM  12584  O   LEU A 768     145.822 -98.008  -3.404  1.00 11.940          O  
ATOM  12585  CB  LEU A 768     142.572 -98.504  -2.954  1.00 17.380          C  
ATOM  12586  CG  LEU A 768     142.945 -98.052  -1.509  1.00 17.380          C  
ATOM  12587  CD1 LEU A 768     143.193 -96.537  -1.421  1.00 17.380          C  
ATOM  12588  CD2 LEU A 768     141.761 -98.451  -0.598  1.00 17.380          C  
ATOM  12589  H   LEU A 768     142.140 -99.267  -5.329  1.00 15.110          H  
ATOM  12590  HA  LEU A 768     143.600 -97.136  -4.220  1.00 14.810          H  
ATOM  12591 1HB  LEU A 768     141.608 -98.117  -3.215  1.00 20.850          H  
ATOM  12592 2HB  LEU A 768     142.472 -99.569  -2.894  1.00 20.850          H  
ATOM  12593  HG  LEU A 768     143.853 -98.565  -1.187  1.00 20.850          H  
ATOM  12594 1HD1 LEU A 768     143.432 -96.275  -0.394  1.00 20.850          H  
ATOM  12595 2HD1 LEU A 768     144.031 -96.257  -2.061  1.00 20.850          H  
ATOM  12596 3HD1 LEU A 768     142.334 -96.009  -1.718  1.00 20.850          H  
ATOM  12597 1HD2 LEU A 768     141.980 -98.175   0.435  1.00 20.850          H  
ATOM  12598 2HD2 LEU A 768     140.857 -97.947  -0.920  1.00 20.850          H  
ATOM  12599 3HD2 LEU A 768     141.611 -99.525  -0.670  1.00 20.850          H  
ATOM  12600  N   GLU A 769     145.144-100.055  -3.999  1.00 12.410          N  
ATOM  12601  CA  GLU A 769     146.494-100.555  -3.757  1.00 12.310          C  
ATOM  12602  C   GLU A 769     147.494 -99.859  -4.710  1.00 12.140          C  
ATOM  12603  O   GLU A 769     148.585 -99.429  -4.287  1.00 11.910          O  
ATOM  12604  CB  GLU A 769     146.547-102.076  -3.958  1.00 17.270          C  
ATOM  12605  CG  GLU A 769     145.815-102.895  -2.884  1.00 17.270          C  
ATOM  12606  CD  GLU A 769     145.836-104.390  -3.157  1.00 17.270          C  
ATOM  12607  OE1 GLU A 769     146.208-104.771  -4.242  1.00 17.270          O  
ATOM  12608  OE2 GLU A 769     145.492-105.141  -2.275  1.00 17.270          O  
ATOM  12609  H   GLU A 769     144.362-100.673  -4.250  1.00 14.890          H  
ATOM  12610  HA  GLU A 769     146.772-100.324  -2.731  1.00 14.770          H  
ATOM  12611 1HB  GLU A 769     146.099-102.325  -4.922  1.00 20.730          H  
ATOM  12612 2HB  GLU A 769     147.585-102.403  -3.985  1.00 20.730          H  
ATOM  12613 1HG  GLU A 769     146.282-102.704  -1.920  1.00 20.730          H  
ATOM  12614 2HG  GLU A 769     144.779-102.554  -2.831  1.00 20.730          H  
ATOM  12615  N   LYS A 770     147.094 -99.693  -5.984  1.00 12.240          N  
ATOM  12616  CA  LYS A 770     147.940 -99.023  -6.974  1.00 12.100          C  
ATOM  12617  C   LYS A 770     148.128 -97.545  -6.623  1.00 11.800          C  
ATOM  12618  O   LYS A 770     149.221 -96.987  -6.772  1.00 11.600          O  
ATOM  12619  CB  LYS A 770     147.339 -99.152  -8.377  1.00 17.000          C  
ATOM  12620  CG  LYS A 770     147.382-100.561  -8.960  1.00 17.000          C  
ATOM  12621  CD  LYS A 770     146.738-100.611 -10.349  1.00 17.000          C  
ATOM  12622  CE  LYS A 770     146.757-102.021 -10.926  1.00 17.000          C  
ATOM  12623  NZ  LYS A 770     146.101-102.083 -12.265  1.00 17.000          N  
ATOM  12624  H   LYS A 770     146.191-100.100  -6.267  1.00 14.690          H  
ATOM  12625  HA  LYS A 770     148.921 -99.496  -6.966  1.00 14.520          H  
ATOM  12626 1HB  LYS A 770     146.301 -98.838  -8.354  1.00 20.400          H  
ATOM  12627 2HB  LYS A 770     147.865 -98.486  -9.058  1.00 20.400          H  
ATOM  12628 1HG  LYS A 770     148.418-100.894  -9.026  1.00 20.400          H  
ATOM  12629 2HG  LYS A 770     146.842-101.237  -8.293  1.00 20.400          H  
ATOM  12630 1HD  LYS A 770     145.702-100.274 -10.277  1.00 20.400          H  
ATOM  12631 2HD  LYS A 770     147.273 -99.944 -11.024  1.00 20.400          H  
ATOM  12632 1HE  LYS A 770     147.789-102.353 -11.022  1.00 20.400          H  
ATOM  12633 2HE  LYS A 770     146.231-102.690 -10.243  1.00 20.400          H  
ATOM  12634 1HZ  LYS A 770     146.133-103.032 -12.612  1.00 20.400          H  
ATOM  12635 2HZ  LYS A 770     145.138-101.788 -12.185  1.00 20.400          H  
ATOM  12636 3HZ  LYS A 770     146.586-101.474 -12.908  1.00 20.400          H  
ATOM  12637  N   LEU A 771     147.051 -96.933  -6.139  1.00 11.770          N  
ATOM  12638  CA  LEU A 771     146.989 -95.541  -5.754  1.00 11.500          C  
ATOM  12639  C   LEU A 771     147.939 -95.251  -4.625  1.00 11.280          C  
ATOM  12640  O   LEU A 771     148.715 -94.307  -4.713  1.00 11.060          O  
ATOM  12641  CB  LEU A 771     145.561 -95.205  -5.316  1.00 16.210          C  
ATOM  12642  CG  LEU A 771     145.255 -93.814  -4.809  1.00 16.210          C  
ATOM  12643  CD1 LEU A 771     145.521 -92.813  -5.852  1.00 16.210          C  
ATOM  12644  CD2 LEU A 771     143.819 -93.757  -4.415  1.00 16.210          C  
ATOM  12645  H   LEU A 771     146.194 -97.472  -6.086  1.00 14.120          H  
ATOM  12646  HA  LEU A 771     147.267 -94.944  -6.618  1.00 13.800          H  
ATOM  12647 1HB  LEU A 771     144.880 -95.434  -6.133  1.00 19.450          H  
ATOM  12648 2HB  LEU A 771     145.339 -95.852  -4.504  1.00 19.450          H  
ATOM  12649  HG  LEU A 771     145.883 -93.586  -3.943  1.00 19.450          H  
ATOM  12650 1HD1 LEU A 771     145.287 -91.840  -5.457  1.00 19.450          H  
ATOM  12651 2HD1 LEU A 771     146.555 -92.857  -6.117  1.00 19.450          H  
ATOM  12652 3HD1 LEU A 771     144.904 -93.014  -6.727  1.00 19.450          H  
ATOM  12653 1HD2 LEU A 771     143.630 -92.780  -4.064  1.00 19.450          H  
ATOM  12654 2HD2 LEU A 771     143.198 -93.966  -5.276  1.00 19.450          H  
ATOM  12655 3HD2 LEU A 771     143.615 -94.478  -3.633  1.00 19.450          H  
ATOM  12656  N   ASN A 772     147.935 -96.075  -3.579  1.00 11.360          N  
ATOM  12657  CA  ASN A 772     148.841 -95.842  -2.467  1.00 11.160          C  
ATOM  12658  C   ASN A 772     150.295 -95.919  -2.915  1.00 11.050          C  
ATOM  12659  O   ASN A 772     151.156 -95.195  -2.390  1.00 10.800          O  
ATOM  12660  CB  ASN A 772     148.540 -96.794  -1.337  1.00 15.700          C  
ATOM  12661  CG  ASN A 772     147.315 -96.388  -0.558  1.00 15.700          C  
ATOM  12662  OD1 ASN A 772     146.950 -95.198  -0.484  1.00 15.700          O  
ATOM  12663  ND2 ASN A 772     146.680 -97.354   0.048  1.00 15.700          N  
ATOM  12664  H   ASN A 772     147.256 -96.842  -3.547  1.00 13.630          H  
ATOM  12665  HA  ASN A 772     148.672 -94.834  -2.103  1.00 13.390          H  
ATOM  12666 1HB  ASN A 772     148.373 -97.795  -1.752  1.00 18.840          H  
ATOM  12667 2HB  ASN A 772     149.393 -96.852  -0.665  1.00 18.840          H  
ATOM  12668 1HD2 ASN A 772     145.877 -97.156   0.609  1.00 18.840          H  
ATOM  12669 2HD2 ASN A 772     147.007 -98.296  -0.035  1.00 18.840          H  
ATOM  12670  N   THR A 773     150.590 -96.782  -3.891  1.00 11.250          N  
ATOM  12671  CA  THR A 773     151.948 -96.853  -4.411  1.00 11.170          C  
ATOM  12672  C   THR A 773     152.294 -95.536  -5.122  1.00 10.950          C  
ATOM  12673  O   THR A 773     153.334 -94.918  -4.850  1.00 10.740          O  
ATOM  12674  CB  THR A 773     152.122 -98.052  -5.374  1.00 15.670          C  
ATOM  12675  OG1 THR A 773     151.881 -99.280  -4.665  1.00 15.670          O  
ATOM  12676  CG2 THR A 773     153.526 -98.073  -5.938  1.00 15.670          C  
ATOM  12677  H   THR A 773     149.862 -97.416  -4.241  1.00 13.500          H  
ATOM  12678  HA  THR A 773     152.636 -96.982  -3.577  1.00 13.400          H  
ATOM  12679  HB  THR A 773     151.414 -97.972  -6.192  1.00 18.800          H  
ATOM  12680  HG1 THR A 773     150.941 -99.338  -4.423  1.00 18.800          H  
ATOM  12681 1HG2 THR A 773     153.632 -98.923  -6.607  1.00 18.800          H  
ATOM  12682 2HG2 THR A 773     153.718 -97.158  -6.492  1.00 18.800          H  
ATOM  12683 3HG2 THR A 773     154.240 -98.161  -5.120  1.00 18.800          H  
ATOM  12684  N   ASN A 774     151.389 -95.074  -5.993  1.00 11.010          N  
ATOM  12685  CA  ASN A 774     151.613 -93.850  -6.756  1.00 10.840          C  
ATOM  12686  C   ASN A 774     151.697 -92.626  -5.855  1.00 10.530          C  
ATOM  12687  O   ASN A 774     152.492 -91.715  -6.108  1.00 10.350          O  
ATOM  12688  CB  ASN A 774     150.494 -93.667  -7.755  1.00 15.240          C  
ATOM  12689  CG  ASN A 774     150.565 -94.654  -8.868  1.00 15.240          C  
ATOM  12690  OD1 ASN A 774     151.621 -95.233  -9.154  1.00 15.240          O  
ATOM  12691  ND2 ASN A 774     149.452 -94.876  -9.512  1.00 15.240          N  
ATOM  12692  H   ASN A 774     150.547 -95.637  -6.165  1.00 13.210          H  
ATOM  12693  HA  ASN A 774     152.563 -93.939  -7.282  1.00 13.010          H  
ATOM  12694 1HB  ASN A 774     149.536 -93.780  -7.246  1.00 18.290          H  
ATOM  12695 2HB  ASN A 774     150.529 -92.658  -8.164  1.00 18.290          H  
ATOM  12696 1HD2 ASN A 774     149.436 -95.533 -10.263  1.00 18.290          H  
ATOM  12697 2HD2 ASN A 774     148.613 -94.401  -9.253  1.00 18.290          H  
ATOM  12698  N   ARG A 775     150.865 -92.621  -4.814  1.00 10.490          N  
ATOM  12699  CA  ARG A 775     150.767 -91.576  -3.812  1.00 10.220          C  
ATOM  12700  C   ARG A 775     152.072 -91.482  -3.052  1.00 10.030          C  
ATOM  12701  O   ARG A 775     152.598 -90.385  -2.860  1.00  9.790          O  
ATOM  12702  CB  ARG A 775     149.597 -91.859  -2.887  1.00 14.420          C  
ATOM  12703  CG  ARG A 775     149.316 -90.829  -1.820  1.00 14.420          C  
ATOM  12704  CD  ARG A 775     148.184 -91.262  -0.937  1.00 14.420          C  
ATOM  12705  NE  ARG A 775     148.486 -92.522  -0.225  1.00 14.420          N  
ATOM  12706  CZ  ARG A 775     149.277 -92.652   0.871  1.00 14.420          C  
ATOM  12707  NH1 ARG A 775     149.883 -91.609   1.410  1.00 14.420          N  
ATOM  12708  NH2 ARG A 775     149.437 -93.850   1.405  1.00 14.420          N  
ATOM  12709  H   ARG A 775     150.232 -93.409  -4.726  1.00 12.590          H  
ATOM  12710  HA  ARG A 775     150.595 -90.621  -4.292  1.00 12.260          H  
ATOM  12711 1HB  ARG A 775     148.690 -91.985  -3.478  1.00 17.300          H  
ATOM  12712 2HB  ARG A 775     149.786 -92.798  -2.386  1.00 17.300          H  
ATOM  12713 1HG  ARG A 775     150.205 -90.672  -1.218  1.00 17.300          H  
ATOM  12714 2HG  ARG A 775     149.028 -89.888  -2.300  1.00 17.300          H  
ATOM  12715 1HD  ARG A 775     147.962 -90.488  -0.203  1.00 17.300          H  
ATOM  12716 2HD  ARG A 775     147.295 -91.429  -1.556  1.00 17.300          H  
ATOM  12717  HE  ARG A 775     148.022 -93.383  -0.559  1.00 17.300          H  
ATOM  12718 1HH1 ARG A 775     149.764 -90.690   1.016  1.00 17.300          H  
ATOM  12719 2HH1 ARG A 775     150.467 -91.730   2.226  1.00 17.300          H  
ATOM  12720 1HH2 ARG A 775     148.969 -94.649   0.995  1.00 17.300          H  
ATOM  12721 2HH2 ARG A 775     150.023 -93.972   2.216  1.00 17.300          H  
ATOM  12722  N   THR A 776     152.612 -92.627  -2.630  1.00 10.150          N  
ATOM  12723  CA  THR A 776     153.862 -92.647  -1.897  1.00 10.000          C  
ATOM  12724  C   THR A 776     154.977 -92.021  -2.713  1.00  9.880          C  
ATOM  12725  O   THR A 776     155.704 -91.153  -2.217  1.00  9.630          O  
ATOM  12726  CB  THR A 776     154.269 -94.097  -1.543  1.00 14.060          C  
ATOM  12727  OG1 THR A 776     153.270 -94.683  -0.691  1.00 14.060          O  
ATOM  12728  CG2 THR A 776     155.637 -94.114  -0.834  1.00 14.060          C  
ATOM  12729  H   THR A 776     152.114 -93.510  -2.766  1.00 12.180          H  
ATOM  12730  HA  THR A 776     153.738 -92.076  -0.978  1.00 12.000          H  
ATOM  12731  HB  THR A 776     154.335 -94.687  -2.458  1.00 16.870          H  
ATOM  12732  HG1 THR A 776     152.449 -94.837  -1.214  1.00 16.870          H  
ATOM  12733 1HG2 THR A 776     155.900 -95.142  -0.596  1.00 16.870          H  
ATOM  12734 2HG2 THR A 776     156.412 -93.690  -1.477  1.00 16.870          H  
ATOM  12735 3HG2 THR A 776     155.576 -93.533   0.085  1.00 16.870          H  
ATOM  12736  N   PHE A 777     155.106 -92.429  -3.975  1.00 10.080          N  
ATOM  12737  CA  PHE A 777     156.178 -91.882  -4.786  1.00 10.000          C  
ATOM  12738  C   PHE A 777     155.966 -90.404  -5.083  1.00  9.760          C  
ATOM  12739  O   PHE A 777     156.928 -89.621  -5.075  1.00  9.540          O  
ATOM  12740  CB  PHE A 777     156.330 -92.668  -6.080  1.00 14.030          C  
ATOM  12741  CG  PHE A 777     156.942 -94.027  -5.875  1.00 14.030          C  
ATOM  12742  CD1 PHE A 777     156.235 -95.179  -6.187  1.00 14.030          C  
ATOM  12743  CD2 PHE A 777     158.226 -94.160  -5.345  1.00 14.030          C  
ATOM  12744  CE1 PHE A 777     156.797 -96.425  -5.988  1.00 14.030          C  
ATOM  12745  CE2 PHE A 777     158.778 -95.404  -5.145  1.00 14.030          C  
ATOM  12746  CZ  PHE A 777     158.064 -96.536  -5.468  1.00 14.030          C  
ATOM  12747  H   PHE A 777     154.481 -93.158  -4.342  1.00 12.100          H  
ATOM  12748  HA  PHE A 777     157.104 -91.974  -4.218  1.00 12.000          H  
ATOM  12749 1HB  PHE A 777     155.344 -92.798  -6.536  1.00 16.840          H  
ATOM  12750 2HB  PHE A 777     156.949 -92.111  -6.776  1.00 16.840          H  
ATOM  12751  HD1 PHE A 777     155.225 -95.094  -6.596  1.00 16.840          H  
ATOM  12752  HD2 PHE A 777     158.807 -93.266  -5.081  1.00 16.840          H  
ATOM  12753  HE1 PHE A 777     156.241 -97.322  -6.241  1.00 16.840          H  
ATOM  12754  HE2 PHE A 777     159.784 -95.490  -4.728  1.00 16.840          H  
ATOM  12755  HZ  PHE A 777     158.504 -97.520  -5.311  1.00 16.840          H  
ATOM  12756  N   ALA A 778     154.717 -90.006  -5.366  1.00  9.820          N  
ATOM  12757  CA  ALA A 778     154.441 -88.611  -5.631  1.00  9.630          C  
ATOM  12758  C   ALA A 778     154.788 -87.767  -4.420  1.00  9.320          C  
ATOM  12759  O   ALA A 778     155.359 -86.691  -4.581  1.00  9.130          O  
ATOM  12760  CB  ALA A 778     152.984 -88.412  -5.996  1.00 13.560          C  
ATOM  12761  H   ALA A 778     153.943 -90.675  -5.417  1.00 11.780          H  
ATOM  12762  HA  ALA A 778     155.069 -88.292  -6.460  1.00 11.560          H  
ATOM  12763 1HB  ALA A 778     152.789 -87.361  -6.202  1.00 16.270          H  
ATOM  12764 2HB  ALA A 778     152.743 -89.008  -6.873  1.00 16.270          H  
ATOM  12765 3HB  ALA A 778     152.372 -88.739  -5.163  1.00 16.270          H  
ATOM  12766  N   GLN A 779     154.492 -88.260  -3.203  1.00  9.300          N  
ATOM  12767  CA  GLN A 779     154.792 -87.493  -2.004  1.00  9.030          C  
ATOM  12768  C   GLN A 779     156.292 -87.338  -1.815  1.00  8.880          C  
ATOM  12769  O   GLN A 779     156.746 -86.264  -1.432  1.00  8.650          O  
ATOM  12770  CB  GLN A 779     154.210 -88.139  -0.750  1.00 12.750          C  
ATOM  12771  CG  GLN A 779     154.309 -87.264   0.530  1.00 12.750          C  
ATOM  12772  CD  GLN A 779     153.491 -85.931   0.461  1.00 12.750          C  
ATOM  12773  OE1 GLN A 779     152.295 -85.900   0.097  1.00 12.750          O  
ATOM  12774  NE2 GLN A 779     154.134 -84.822   0.827  1.00 12.750          N  
ATOM  12775  H   GLN A 779     153.976 -89.142  -3.123  1.00 11.160          H  
ATOM  12776  HA  GLN A 779     154.347 -86.508  -2.115  1.00 10.840          H  
ATOM  12777 1HB  GLN A 779     153.191 -88.419  -0.915  1.00 15.300          H  
ATOM  12778 2HB  GLN A 779     154.754 -89.066  -0.555  1.00 15.300          H  
ATOM  12779 1HG  GLN A 779     153.932 -87.843   1.369  1.00 15.300          H  
ATOM  12780 2HG  GLN A 779     155.353 -87.004   0.705  1.00 15.300          H  
ATOM  12781 1HE2 GLN A 779     153.660 -83.937   0.816  1.00 15.300          H  
ATOM  12782 2HE2 GLN A 779     155.107 -84.846   1.127  1.00 15.300          H  
ATOM  12783  N   GLU A 780     157.085 -88.376  -2.106  1.00  9.010          N  
ATOM  12784  CA  GLU A 780     158.534 -88.229  -1.939  1.00  8.890          C  
ATOM  12785  C   GLU A 780     159.074 -87.134  -2.868  1.00  8.780          C  
ATOM  12786  O   GLU A 780     159.883 -86.276  -2.463  1.00  8.590          O  
ATOM  12787  CB  GLU A 780     159.249 -89.547  -2.266  1.00 12.490          C  
ATOM  12788  CG  GLU A 780     159.030 -90.687  -1.271  1.00 12.490          C  
ATOM  12789  CD  GLU A 780     159.701 -91.976  -1.710  1.00 12.490          C  
ATOM  12790  OE1 GLU A 780     160.220 -92.006  -2.804  1.00 12.490          O  
ATOM  12791  OE2 GLU A 780     159.690 -92.920  -0.957  1.00 12.490          O  
ATOM  12792  H   GLU A 780     156.670 -89.281  -2.364  1.00 10.810          H  
ATOM  12793  HA  GLU A 780     158.739 -87.950  -0.907  1.00 10.670          H  
ATOM  12794 1HB  GLU A 780     158.911 -89.900  -3.242  1.00 14.990          H  
ATOM  12795 2HB  GLU A 780     160.320 -89.368  -2.339  1.00 14.990          H  
ATOM  12796 1HG  GLU A 780     159.428 -90.392  -0.302  1.00 14.990          H  
ATOM  12797 2HG  GLU A 780     157.965 -90.859  -1.157  1.00 14.990          H  
ATOM  12798  N   LYS A 781     158.577 -87.136  -4.106  1.00  8.920          N  
ATOM  12799  CA  LYS A 781     158.976 -86.142  -5.082  1.00  8.860          C  
ATOM  12800  C   LYS A 781     158.467 -84.767  -4.658  1.00  8.650          C  
ATOM  12801  O   LYS A 781     159.163 -83.756  -4.802  1.00  8.490          O  
ATOM  12802  CB  LYS A 781     158.466 -86.539  -6.464  1.00 12.430          C  
ATOM  12803  CG  LYS A 781     159.163 -87.745  -7.057  1.00 12.430          C  
ATOM  12804  CD  LYS A 781     158.576 -88.121  -8.411  1.00 12.430          C  
ATOM  12805  CE  LYS A 781     159.286 -89.339  -8.997  1.00 12.430          C  
ATOM  12806  NZ  LYS A 781     158.712 -89.746 -10.311  1.00 12.430          N  
ATOM  12807  H   LYS A 781     157.930 -87.888  -4.378  1.00 10.700          H  
ATOM  12808  HA  LYS A 781     160.064 -86.102  -5.113  1.00 10.630          H  
ATOM  12809 1HB  LYS A 781     157.402 -86.777  -6.399  1.00 14.910          H  
ATOM  12810 2HB  LYS A 781     158.588 -85.709  -7.151  1.00 14.910          H  
ATOM  12811 1HG  LYS A 781     160.224 -87.527  -7.171  1.00 14.910          H  
ATOM  12812 2HG  LYS A 781     159.056 -88.590  -6.374  1.00 14.910          H  
ATOM  12813 1HD  LYS A 781     157.516 -88.355  -8.287  1.00 14.910          H  
ATOM  12814 2HD  LYS A 781     158.668 -87.283  -9.101  1.00 14.910          H  
ATOM  12815 1HE  LYS A 781     160.341 -89.105  -9.130  1.00 14.910          H  
ATOM  12816 2HE  LYS A 781     159.194 -90.173  -8.298  1.00 14.910          H  
ATOM  12817 1HZ  LYS A 781     159.209 -90.553 -10.662  1.00 14.910          H  
ATOM  12818 2HZ  LYS A 781     157.737 -89.978 -10.194  1.00 14.910          H  
ATOM  12819 3HZ  LYS A 781     158.800 -88.986 -10.970  1.00 14.910          H  
ATOM  12820  N   LEU A 782     157.252 -84.734  -4.115  1.00  8.670          N  
ATOM  12821  CA  LEU A 782     156.645 -83.501  -3.688  1.00  8.490          C  
ATOM  12822  C   LEU A 782     157.409 -82.912  -2.531  1.00  8.220          C  
ATOM  12823  O   LEU A 782     157.630 -81.708  -2.489  1.00  8.040          O  
ATOM  12824  CB  LEU A 782     155.183 -83.703  -3.302  1.00 11.960          C  
ATOM  12825  CG  LEU A 782     154.395 -82.440  -2.913  1.00 11.960          C  
ATOM  12826  CD1 LEU A 782     154.396 -81.458  -4.078  1.00 11.960          C  
ATOM  12827  CD2 LEU A 782     152.993 -82.834  -2.559  1.00 11.960          C  
ATOM  12828  H   LEU A 782     156.706 -85.594  -4.058  1.00 10.400          H  
ATOM  12829  HA  LEU A 782     156.703 -82.820  -4.523  1.00 10.190          H  
ATOM  12830 1HB  LEU A 782     154.670 -84.193  -4.130  1.00 14.350          H  
ATOM  12831 2HB  LEU A 782     155.159 -84.369  -2.447  1.00 14.350          H  
ATOM  12832  HG  LEU A 782     154.860 -81.957  -2.049  1.00 14.350          H  
ATOM  12833 1HD1 LEU A 782     153.834 -80.575  -3.794  1.00 14.350          H  
ATOM  12834 2HD1 LEU A 782     155.381 -81.167  -4.317  1.00 14.350          H  
ATOM  12835 3HD1 LEU A 782     153.952 -81.926  -4.940  1.00 14.350          H  
ATOM  12836 1HD2 LEU A 782     152.422 -81.944  -2.278  1.00 14.350          H  
ATOM  12837 2HD2 LEU A 782     152.539 -83.301  -3.418  1.00 14.350          H  
ATOM  12838 3HD2 LEU A 782     153.014 -83.532  -1.722  1.00 14.350          H  
ATOM  12839  N   ASN A 783     157.873 -83.741  -1.596  1.00  8.210          N  
ATOM  12840  CA  ASN A 783     158.614 -83.207  -0.470  1.00  7.980          C  
ATOM  12841  C   ASN A 783     159.808 -82.413  -0.986  1.00  7.860          C  
ATOM  12842  O   ASN A 783     160.076 -81.324  -0.482  1.00  7.650          O  
ATOM  12843  CB  ASN A 783     159.074 -84.323   0.453  1.00 11.260          C  
ATOM  12844  CG  ASN A 783     157.945 -84.937   1.251  1.00 11.260          C  
ATOM  12845  OD1 ASN A 783     156.882 -84.326   1.425  1.00 11.260          O  
ATOM  12846  ND2 ASN A 783     158.162 -86.131   1.746  1.00 11.260          N  
ATOM  12847  H   ASN A 783     157.634 -84.729  -1.638  1.00  9.850          H  
ATOM  12848  HA  ASN A 783     157.971 -82.523   0.084  1.00  9.580          H  
ATOM  12849 1HB  ASN A 783     159.548 -85.107  -0.138  1.00 13.520          H  
ATOM  12850 2HB  ASN A 783     159.822 -83.935   1.142  1.00 13.520          H  
ATOM  12851 1HD2 ASN A 783     157.461 -86.587   2.293  1.00 13.520          H  
ATOM  12852 2HD2 ASN A 783     159.035 -86.589   1.583  1.00 13.520          H  
ATOM  12853  N   THR A 784     160.476 -82.896  -2.045  1.00  8.010          N  
ATOM  12854  CA  THR A 784     161.586 -82.126  -2.620  1.00  7.910          C  
ATOM  12855  C   THR A 784     161.077 -80.772  -3.131  1.00  7.820          C  
ATOM  12856  O   THR A 784     161.651 -79.722  -2.816  1.00  7.650          O  
ATOM  12857  CB  THR A 784     162.269 -82.882  -3.787  1.00 11.110          C  
ATOM  12858  OG1 THR A 784     162.850 -84.108  -3.300  1.00 11.110          O  
ATOM  12859  CG2 THR A 784     163.371 -82.007  -4.448  1.00 11.110          C  
ATOM  12860  H   THR A 784     160.234 -83.830  -2.395  1.00  9.610          H  
ATOM  12861  HA  THR A 784     162.326 -81.944  -1.843  1.00  9.490          H  
ATOM  12862  HB  THR A 784     161.527 -83.124  -4.533  1.00 13.340          H  
ATOM  12863  HG1 THR A 784     162.151 -84.703  -3.007  1.00 13.340          H  
ATOM  12864 1HG2 THR A 784     163.823 -82.565  -5.259  1.00 13.340          H  
ATOM  12865 2HG2 THR A 784     162.942 -81.086  -4.847  1.00 13.340          H  
ATOM  12866 3HG2 THR A 784     164.135 -81.758  -3.708  1.00 13.340          H  
ATOM  12867  N   PHE A 785     159.984 -80.792  -3.903  1.00  7.950          N  
ATOM  12868  CA  PHE A 785     159.406 -79.567  -4.462  1.00  7.910          C  
ATOM  12869  C   PHE A 785     159.057 -78.546  -3.386  1.00  7.650          C  
ATOM  12870  O   PHE A 785     159.462 -77.375  -3.454  1.00  7.530          O  
ATOM  12871  CB  PHE A 785     158.141 -79.923  -5.264  1.00 11.090          C  
ATOM  12872  CG  PHE A 785     157.267 -78.776  -5.747  1.00 11.090          C  
ATOM  12873  CD1 PHE A 785     157.566 -78.036  -6.855  1.00 11.090          C  
ATOM  12874  CD2 PHE A 785     156.100 -78.466  -5.056  1.00 11.090          C  
ATOM  12875  CE1 PHE A 785     156.715 -77.005  -7.247  1.00 11.090          C  
ATOM  12876  CE2 PHE A 785     155.263 -77.468  -5.453  1.00 11.090          C  
ATOM  12877  CZ  PHE A 785     155.567 -76.737  -6.549  1.00 11.090          C  
ATOM  12878  H   PHE A 785     159.577 -81.706  -4.139  1.00  9.540          H  
ATOM  12879  HA  PHE A 785     160.140 -79.132  -5.133  1.00  9.490          H  
ATOM  12880 1HB  PHE A 785     158.431 -80.507  -6.130  1.00 13.310          H  
ATOM  12881 2HB  PHE A 785     157.536 -80.560  -4.664  1.00 13.310          H  
ATOM  12882  HD1 PHE A 785     158.473 -78.262  -7.419  1.00 13.310          H  
ATOM  12883  HD2 PHE A 785     155.852 -79.029  -4.183  1.00 13.310          H  
ATOM  12884  HE1 PHE A 785     156.947 -76.402  -8.109  1.00 13.310          H  
ATOM  12885  HE2 PHE A 785     154.356 -77.255  -4.888  1.00 13.310          H  
ATOM  12886  HZ  PHE A 785     154.905 -75.931  -6.868  1.00 13.310          H  
ATOM  12887  N   GLU A 786     158.281 -78.980  -2.396  1.00  7.600          N  
ATOM  12888  CA  GLU A 786     157.834 -78.073  -1.361  1.00  7.400          C  
ATOM  12889  C   GLU A 786     158.961 -77.614  -0.459  1.00  7.200          C  
ATOM  12890  O   GLU A 786     159.016 -76.434  -0.113  1.00  7.060          O  
ATOM  12891  CB  GLU A 786     156.720 -78.697  -0.519  1.00 10.440          C  
ATOM  12892  CG  GLU A 786     155.401 -78.874  -1.264  1.00 10.440          C  
ATOM  12893  CD  GLU A 786     154.296 -79.436  -0.416  1.00 10.440          C  
ATOM  12894  OE1 GLU A 786     154.571 -79.840   0.688  1.00 10.440          O  
ATOM  12895  OE2 GLU A 786     153.165 -79.440  -0.866  1.00 10.440          O  
ATOM  12896  H   GLU A 786     158.013 -79.963  -2.380  1.00  9.120          H  
ATOM  12897  HA  GLU A 786     157.423 -77.191  -1.851  1.00  8.880          H  
ATOM  12898 1HB  GLU A 786     157.042 -79.686  -0.178  1.00 12.530          H  
ATOM  12899 2HB  GLU A 786     156.541 -78.086   0.366  1.00 12.530          H  
ATOM  12900 1HG  GLU A 786     155.091 -77.920  -1.687  1.00 12.530          H  
ATOM  12901 2HG  GLU A 786     155.586 -79.559  -2.076  1.00 12.530          H  
ATOM  12902  N   ASN A 787     159.884 -78.513  -0.095  1.00  7.220          N  
ATOM  12903  CA  ASN A 787     160.958 -78.123   0.794  1.00  7.070          C  
ATOM  12904  C   ASN A 787     161.844 -77.094   0.129  1.00  7.010          C  
ATOM  12905  O   ASN A 787     162.257 -76.129   0.776  1.00  6.870          O  
ATOM  12906  CB  ASN A 787     161.769 -79.324   1.227  1.00  9.960          C  
ATOM  12907  CG  ASN A 787     161.031 -80.206   2.200  1.00  9.960          C  
ATOM  12908  OD1 ASN A 787     160.058 -79.794   2.845  1.00  9.960          O  
ATOM  12909  ND2 ASN A 787     161.486 -81.427   2.325  1.00  9.960          N  
ATOM  12910  H   ASN A 787     159.813 -79.487  -0.389  1.00  8.660          H  
ATOM  12911  HA  ASN A 787     160.527 -77.659   1.677  1.00  8.480          H  
ATOM  12912 1HB  ASN A 787     162.039 -79.912   0.346  1.00 11.950          H  
ATOM  12913 2HB  ASN A 787     162.694 -78.989   1.689  1.00 11.950          H  
ATOM  12914 1HD2 ASN A 787     161.041 -82.062   2.955  1.00 11.950          H  
ATOM  12915 2HD2 ASN A 787     162.273 -81.726   1.787  1.00 11.950          H  
ATOM  12916  N   ASP A 788     162.098 -77.257  -1.173  1.00  7.140          N  
ATOM  12917  CA  ASP A 788     162.923 -76.300  -1.872  1.00  7.130          C  
ATOM  12918  C   ASP A 788     162.277 -74.929  -1.849  1.00  7.040          C  
ATOM  12919  O   ASP A 788     162.937 -73.937  -1.544  1.00  6.940          O  
ATOM  12920  CB  ASP A 788     163.148 -76.713  -3.320  1.00  9.990          C  
ATOM  12921  CG  ASP A 788     164.062 -75.764  -4.009  1.00  9.990          C  
ATOM  12922  OD1 ASP A 788     165.220 -75.747  -3.695  1.00  9.990          O  
ATOM  12923  OD2 ASP A 788     163.574 -75.014  -4.807  1.00  9.990          O  
ATOM  12924  H   ASP A 788     161.765 -78.086  -1.677  1.00  8.570          H  
ATOM  12925  HA  ASP A 788     163.889 -76.241  -1.372  1.00  8.560          H  
ATOM  12926 1HB  ASP A 788     163.565 -77.721  -3.360  1.00 11.980          H  
ATOM  12927 2HB  ASP A 788     162.189 -76.738  -3.847  1.00 11.980          H  
ATOM  12928  N   LEU A 789     160.975 -74.864  -2.150  1.00  7.090          N  
ATOM  12929  CA  LEU A 789     160.310 -73.573  -2.180  1.00  7.070          C  
ATOM  12930  C   LEU A 789     160.297 -72.925  -0.787  1.00  6.870          C  
ATOM  12931  O   LEU A 789     160.557 -71.730  -0.631  1.00  6.840          O  
ATOM  12932  CB  LEU A 789     158.890 -73.752  -2.723  1.00  9.910          C  
ATOM  12933  CG  LEU A 789     158.788 -74.173  -4.245  1.00  9.910          C  
ATOM  12934  CD1 LEU A 789     157.364 -74.502  -4.561  1.00  9.910          C  
ATOM  12935  CD2 LEU A 789     159.293 -73.060  -5.179  1.00  9.910          C  
ATOM  12936  H   LEU A 789     160.463 -75.714  -2.410  1.00  8.510          H  
ATOM  12937  HA  LEU A 789     160.859 -72.931  -2.849  1.00  8.480          H  
ATOM  12938 1HB  LEU A 789     158.395 -74.526  -2.130  1.00 11.890          H  
ATOM  12939 2HB  LEU A 789     158.350 -72.816  -2.593  1.00 11.890          H  
ATOM  12940  HG  LEU A 789     159.387 -75.067  -4.414  1.00 11.890          H  
ATOM  12941 1HD1 LEU A 789     157.310 -74.802  -5.592  1.00 11.890          H  
ATOM  12942 2HD1 LEU A 789     157.026 -75.319  -3.920  1.00 11.890          H  
ATOM  12943 3HD1 LEU A 789     156.737 -73.630  -4.404  1.00 11.890          H  
ATOM  12944 1HD2 LEU A 789     159.204 -73.394  -6.211  1.00 11.890          H  
ATOM  12945 2HD2 LEU A 789     158.701 -72.155  -5.037  1.00 11.890          H  
ATOM  12946 3HD2 LEU A 789     160.338 -72.833  -4.979  1.00 11.890          H  
ATOM  12947  N   LEU A 790     160.078 -73.724   0.253  1.00  6.790          N  
ATOM  12948  CA  LEU A 790     160.048 -73.197   1.611  1.00  6.640          C  
ATOM  12949  C   LEU A 790     161.386 -72.592   2.013  1.00  6.550          C  
ATOM  12950  O   LEU A 790     161.437 -71.588   2.727  1.00  6.500          O  
ATOM  12951  CB  LEU A 790     159.669 -74.313   2.594  1.00  9.360          C  
ATOM  12952  CG  LEU A 790     158.204 -74.836   2.533  1.00  9.360          C  
ATOM  12953  CD1 LEU A 790     158.101 -76.100   3.376  1.00  9.360          C  
ATOM  12954  CD2 LEU A 790     157.237 -73.771   3.060  1.00  9.360          C  
ATOM  12955  H   LEU A 790     159.868 -74.715   0.095  1.00  8.150          H  
ATOM  12956  HA  LEU A 790     159.308 -72.406   1.649  1.00  7.970          H  
ATOM  12957 1HB  LEU A 790     160.325 -75.161   2.399  1.00 11.230          H  
ATOM  12958 2HB  LEU A 790     159.859 -73.961   3.605  1.00 11.230          H  
ATOM  12959  HG  LEU A 790     157.940 -75.073   1.515  1.00 11.230          H  
ATOM  12960 1HD1 LEU A 790     157.082 -76.484   3.333  1.00 11.230          H  
ATOM  12961 2HD1 LEU A 790     158.779 -76.856   2.987  1.00 11.230          H  
ATOM  12962 3HD1 LEU A 790     158.363 -75.875   4.407  1.00 11.230          H  
ATOM  12963 1HD2 LEU A 790     156.220 -74.158   3.018  1.00 11.230          H  
ATOM  12964 2HD2 LEU A 790     157.490 -73.529   4.092  1.00 11.230          H  
ATOM  12965 3HD2 LEU A 790     157.295 -72.872   2.457  1.00 11.230          H  
ATOM  12966  N   GLN A 791     162.479 -73.177   1.532  1.00  6.570          N  
ATOM  12967  CA  GLN A 791     163.816 -72.725   1.882  1.00  6.500          C  
ATOM  12968  C   GLN A 791     164.402 -71.633   0.967  1.00  6.590          C  
ATOM  12969  O   GLN A 791     165.570 -71.257   1.152  1.00  6.550          O  
ATOM  12970  CB  GLN A 791     164.767 -73.920   1.962  1.00  9.130          C  
ATOM  12971  CG  GLN A 791     164.394 -74.941   3.040  1.00  9.130          C  
ATOM  12972  CD  GLN A 791     164.406 -74.373   4.455  1.00  9.130          C  
ATOM  12973  OE1 GLN A 791     165.404 -73.837   4.961  1.00  9.130          O  
ATOM  12974  NE2 GLN A 791     163.262 -74.480   5.115  1.00  9.130          N  
ATOM  12975  H   GLN A 791     162.379 -74.018   0.948  1.00  7.880          H  
ATOM  12976  HA  GLN A 791     163.759 -72.296   2.880  1.00  7.800          H  
ATOM  12977 1HB  GLN A 791     164.753 -74.446   1.003  1.00 10.950          H  
ATOM  12978 2HB  GLN A 791     165.782 -73.578   2.150  1.00 10.950          H  
ATOM  12979 1HG  GLN A 791     163.388 -75.301   2.843  1.00 10.950          H  
ATOM  12980 2HG  GLN A 791     165.098 -75.770   2.994  1.00 10.950          H  
ATOM  12981 1HE2 GLN A 791     163.183 -74.125   6.049  1.00 10.950          H  
ATOM  12982 2HE2 GLN A 791     162.476 -74.909   4.673  1.00 10.950          H  
ATOM  12983  N   GLU A 792     163.591 -71.054   0.049  1.00  6.720          N  
ATOM  12984  CA  GLU A 792     164.054 -70.008  -0.886  1.00  6.840          C  
ATOM  12985  C   GLU A 792     164.618 -68.768  -0.221  1.00  6.750          C  
ATOM  12986  O   GLU A 792     165.246 -67.948  -0.890  1.00  6.890          O  
ATOM  12987  CB  GLU A 792     162.969 -69.532  -1.860  1.00  9.530          C  
ATOM  12988  CG  GLU A 792     162.637 -70.469  -2.984  1.00  9.530          C  
ATOM  12989  CD  GLU A 792     161.536 -69.923  -3.891  1.00  9.530          C  
ATOM  12990  OE1 GLU A 792     160.905 -68.967  -3.512  1.00  9.530          O  
ATOM  12991  OE2 GLU A 792     161.354 -70.444  -4.964  1.00  9.530          O  
ATOM  12992  H   GLU A 792     162.619 -71.385  -0.042  1.00  8.060          H  
ATOM  12993  HA  GLU A 792     164.850 -70.447  -1.490  1.00  8.210          H  
ATOM  12994 1HB  GLU A 792     162.046 -69.364  -1.302  1.00 11.430          H  
ATOM  12995 2HB  GLU A 792     163.265 -68.581  -2.297  1.00 11.430          H  
ATOM  12996 1HG  GLU A 792     163.535 -70.632  -3.582  1.00 11.430          H  
ATOM  12997 2HG  GLU A 792     162.358 -71.408  -2.562  1.00 11.430          H  
ATOM  12998  N   PHE A 793     164.380 -68.592   1.071  1.00  6.560          N  
ATOM  12999  CA  PHE A 793     164.883 -67.458   1.828  1.00  6.500          C  
ATOM  13000  C   PHE A 793     166.374 -67.244   1.511  1.00  6.560          C  
ATOM  13001  O   PHE A 793     166.838 -66.116   1.348  1.00  6.680          O  
ATOM  13002  CB  PHE A 793     164.746 -67.721   3.330  1.00  9.120          C  
ATOM  13003  CG  PHE A 793     165.109 -66.544   4.183  1.00  9.120          C  
ATOM  13004  CD1 PHE A 793     164.125 -65.667   4.591  1.00  9.120          C  
ATOM  13005  CD2 PHE A 793     166.418 -66.272   4.534  1.00  9.120          C  
ATOM  13006  CE1 PHE A 793     164.439 -64.571   5.337  1.00  9.120          C  
ATOM  13007  CE2 PHE A 793     166.731 -65.167   5.259  1.00  9.120          C  
ATOM  13008  CZ  PHE A 793     165.751 -64.320   5.662  1.00  9.120          C  
ATOM  13009  H   PHE A 793     163.845 -69.294   1.562  1.00  7.870          H  
ATOM  13010  HA  PHE A 793     164.325 -66.564   1.549  1.00  7.800          H  
ATOM  13011 1HB  PHE A 793     163.722 -68.008   3.555  1.00 10.950          H  
ATOM  13012 2HB  PHE A 793     165.393 -68.555   3.611  1.00 10.950          H  
ATOM  13013  HD1 PHE A 793     163.089 -65.863   4.314  1.00 10.950          H  
ATOM  13014  HD2 PHE A 793     167.216 -66.941   4.212  1.00 10.950          H  
ATOM  13015  HE1 PHE A 793     163.649 -63.890   5.658  1.00 10.950          H  
ATOM  13016  HE2 PHE A 793     167.770 -64.964   5.506  1.00 10.950          H  
ATOM  13017  HZ  PHE A 793     166.012 -63.446   6.227  1.00 10.950          H  
ATOM  13018  N   ASP A 794     167.138 -68.340   1.426  1.00  6.530          N  
ATOM  13019  CA  ASP A 794     168.579 -68.254   1.217  1.00  6.610          C  
ATOM  13020  C   ASP A 794     169.004 -68.384  -0.251  1.00  6.860          C  
ATOM  13021  O   ASP A 794     170.159 -68.692  -0.540  1.00  7.010          O  
ATOM  13022  CB  ASP A 794     169.277 -69.316   2.059  1.00  9.220          C  
ATOM  13023  CG  ASP A 794     169.156 -69.050   3.556  1.00  9.220          C  
ATOM  13024  OD1 ASP A 794     169.284 -67.926   3.973  1.00  9.220          O  
ATOM  13025  OD2 ASP A 794     168.878 -69.978   4.278  1.00  9.220          O  
ATOM  13026  H   ASP A 794     166.713 -69.271   1.522  1.00  7.840          H  
ATOM  13027  HA  ASP A 794     168.910 -67.277   1.574  1.00  7.930          H  
ATOM  13028 1HB  ASP A 794     168.840 -70.284   1.850  1.00 11.070          H  
ATOM  13029 2HB  ASP A 794     170.330 -69.370   1.783  1.00 11.070          H  
ATOM  13030  N   SER A 795     168.069 -68.231  -1.192  1.00  6.960          N  
ATOM  13031  CA  SER A 795     168.401 -68.324  -2.614  1.00  7.270          C  
ATOM  13032  C   SER A 795     168.894 -67.011  -3.245  1.00  7.440          C  
ATOM  13033  O   SER A 795     169.582 -67.035  -4.269  1.00  7.760          O  
ATOM  13034  CB  SER A 795     167.184 -68.766  -3.405  1.00 10.050          C  
ATOM  13035  OG  SER A 795     166.195 -67.765  -3.404  1.00 10.050          O  
ATOM  13036  H   SER A 795     167.102 -68.031  -0.934  1.00  8.350          H  
ATOM  13037  HA  SER A 795     169.184 -69.073  -2.730  1.00  8.720          H  
ATOM  13038 1HB  SER A 795     167.483 -68.987  -4.430  1.00 12.060          H  
ATOM  13039 2HB  SER A 795     166.775 -69.678  -2.986  1.00 12.060          H  
ATOM  13040  HG  SER A 795     165.741 -67.829  -2.542  1.00 12.060          H  
ATOM  13041  N   GLU A 796     168.585 -65.856  -2.644  1.00  7.300          N  
ATOM  13042  CA  GLU A 796     168.907 -64.560  -3.254  1.00  7.550          C  
ATOM  13043  C   GLU A 796     170.321 -64.066  -2.935  1.00  7.560          C  
ATOM  13044  O   GLU A 796     170.513 -63.050  -2.267  1.00  7.820          O  
ATOM  13045  CB  GLU A 796     167.853 -63.537  -2.804  1.00 10.470          C  
ATOM  13046  CG  GLU A 796     166.406 -63.855  -3.295  1.00 10.470          C  
ATOM  13047  CD  GLU A 796     165.314 -62.876  -2.799  1.00 10.470          C  
ATOM  13048  OE1 GLU A 796     165.181 -62.680  -1.604  1.00 10.470          O  
ATOM  13049  OE2 GLU A 796     164.622 -62.330  -3.628  1.00 10.470          O  
ATOM  13050  H   GLU A 796     168.047 -65.854  -1.787  1.00  8.760          H  
ATOM  13051  HA  GLU A 796     168.830 -64.669  -4.336  1.00  9.060          H  
ATOM  13052 1HB  GLU A 796     167.839 -63.483  -1.715  1.00 12.560          H  
ATOM  13053 2HB  GLU A 796     168.125 -62.573  -3.172  1.00 12.560          H  
ATOM  13054 1HG  GLU A 796     166.411 -63.843  -4.385  1.00 12.560          H  
ATOM  13055 2HG  GLU A 796     166.146 -64.866  -2.980  1.00 12.560          H  
ATOM  13056  N   LEU A 797     171.289 -64.827  -3.420  1.00  7.400          N  
ATOM  13057  CA  LEU A 797     172.722 -64.604  -3.230  1.00  7.430          C  
ATOM  13058  C   LEU A 797     173.528 -64.560  -4.536  1.00  7.350          C  
ATOM  13059  O   LEU A 797     173.037 -65.021  -5.575  1.00  7.500          O  
ATOM  13060  CB  LEU A 797     173.298 -65.661  -2.293  1.00 10.390          C  
ATOM  13061  CG  LEU A 797     173.111 -65.461  -0.837  1.00 10.390          C  
ATOM  13062  CD1 LEU A 797     171.912 -66.220  -0.344  1.00 10.390          C  
ATOM  13063  CD2 LEU A 797     174.384 -65.905  -0.139  1.00 10.390          C  
ATOM  13064  H   LEU A 797     170.960 -65.633  -3.961  1.00  8.880          H  
ATOM  13065  HA  LEU A 797     172.805 -63.635  -2.747  1.00  8.920          H  
ATOM  13066 1HB  LEU A 797     172.743 -66.508  -2.472  1.00 12.470          H  
ATOM  13067 2HB  LEU A 797     174.330 -65.877  -2.521  1.00 12.470          H  
ATOM  13068  HG  LEU A 797     172.926 -64.419  -0.643  1.00 12.470          H  
ATOM  13069 1HD1 LEU A 797     171.795 -66.051   0.724  1.00 12.470          H  
ATOM  13070 2HD1 LEU A 797     171.012 -65.899  -0.850  1.00 12.470          H  
ATOM  13071 3HD1 LEU A 797     172.072 -67.270  -0.525  1.00 12.470          H  
ATOM  13072 1HD2 LEU A 797     174.280 -65.735   0.923  1.00 12.470          H  
ATOM  13073 2HD2 LEU A 797     174.562 -66.966  -0.330  1.00 12.470          H  
ATOM  13074 3HD2 LEU A 797     175.222 -65.320  -0.506  1.00 12.470          H  
ATOM  13075  N   SER A 798     174.772 -64.011  -4.510  1.00  7.330          N  
ATOM  13076  CA  SER A 798     175.468 -63.438  -3.333  1.00  7.250          C  
ATOM  13077  C   SER A 798     175.784 -61.955  -3.453  1.00  7.370          C  
ATOM  13078  O   SER A 798     175.613 -61.199  -2.502  1.00  7.560          O  
ATOM  13079  CB  SER A 798     176.784 -64.150  -3.150  1.00 10.180          C  
ATOM  13080  OG  SER A 798     177.608 -63.915  -4.261  1.00 10.180          O  
ATOM  13081  H   SER A 798     175.291 -64.022  -5.375  1.00  8.800          H  
ATOM  13082  HA  SER A 798     174.884 -63.553  -2.432  1.00  8.700          H  
ATOM  13083 1HB  SER A 798     177.274 -63.788  -2.244  1.00 12.220          H  
ATOM  13084 2HB  SER A 798     176.616 -65.218  -3.032  1.00 12.220          H  
ATOM  13085  HG  SER A 798     178.437 -64.374  -4.079  1.00 12.220          H  
ATOM  13086  N   LYS A 799     176.184 -61.492  -4.630  1.00  7.400          N  
ATOM  13087  CA  LYS A 799     176.568 -60.084  -4.761  1.00  7.670          C  
ATOM  13088  C   LYS A 799     175.403 -59.165  -4.421  1.00  7.700          C  
ATOM  13089  O   LYS A 799     175.571 -58.109  -3.793  1.00  7.920          O  
ATOM  13090  CB  LYS A 799     177.081 -59.786  -6.169  1.00 10.630          C  
ATOM  13091  CG  LYS A 799     178.443 -60.400  -6.483  1.00 10.630          C  
ATOM  13092  CD  LYS A 799     178.889 -60.071  -7.907  1.00 10.630          C  
ATOM  13093  CE  LYS A 799     180.256 -60.675  -8.221  1.00 10.630          C  
ATOM  13094  NZ  LYS A 799     180.686 -60.384  -9.620  1.00 10.630          N  
ATOM  13095  H   LYS A 799     176.293 -62.129  -5.402  1.00  8.880          H  
ATOM  13096  HA  LYS A 799     177.372 -59.880  -4.052  1.00  9.200          H  
ATOM  13097 1HB  LYS A 799     176.366 -60.154  -6.902  1.00 12.760          H  
ATOM  13098 2HB  LYS A 799     177.160 -58.706  -6.302  1.00 12.760          H  
ATOM  13099 1HG  LYS A 799     179.180 -60.014  -5.778  1.00 12.760          H  
ATOM  13100 2HG  LYS A 799     178.388 -61.481  -6.363  1.00 12.760          H  
ATOM  13101 1HD  LYS A 799     178.157 -60.461  -8.616  1.00 12.760          H  
ATOM  13102 2HD  LYS A 799     178.945 -58.989  -8.028  1.00 12.760          H  
ATOM  13103 1HE  LYS A 799     180.993 -60.264  -7.532  1.00 12.760          H  
ATOM  13104 2HE  LYS A 799     180.209 -61.755  -8.084  1.00 12.760          H  
ATOM  13105 1HZ  LYS A 799     181.592 -60.799  -9.787  1.00 12.760          H  
ATOM  13106 2HZ  LYS A 799     180.015 -60.771 -10.269  1.00 12.760          H  
ATOM  13107 3HZ  LYS A 799     180.745 -59.384  -9.755  1.00 12.760          H  
ATOM  13108  N   GLU A 800     174.210 -59.625  -4.789  1.00  7.590          N  
ATOM  13109  CA  GLU A 800     172.956 -58.918  -4.629  1.00  7.790          C  
ATOM  13110  C   GLU A 800     172.577 -58.636  -3.183  1.00  7.780          C  
ATOM  13111  O   GLU A 800     171.732 -57.771  -2.949  1.00  7.920          O  
ATOM  13112  CB  GLU A 800     171.826 -59.691  -5.300  1.00 10.830          C  
ATOM  13113  CG  GLU A 800     171.936 -59.772  -6.822  1.00 10.830          C  
ATOM  13114  CD  GLU A 800     170.781 -60.496  -7.453  1.00 10.830          C  
ATOM  13115  OE1 GLU A 800     169.901 -60.902  -6.728  1.00 10.830          O  
ATOM  13116  OE2 GLU A 800     170.769 -60.642  -8.649  1.00 10.830          O  
ATOM  13117  H   GLU A 800     174.185 -60.508  -5.281  1.00  9.110          H  
ATOM  13118  HA  GLU A 800     173.051 -57.956  -5.137  1.00  9.350          H  
ATOM  13119 1HB  GLU A 800     171.778 -60.704  -4.892  1.00 12.990          H  
ATOM  13120 2HB  GLU A 800     170.888 -59.198  -5.072  1.00 12.990          H  
ATOM  13121 1HG  GLU A 800     171.977 -58.759  -7.223  1.00 12.990          H  
ATOM  13122 2HG  GLU A 800     172.863 -60.276  -7.087  1.00 12.990          H  
ATOM  13123  N   GLU A 801     173.177 -59.333  -2.211  1.00  7.710          N  
ATOM  13124  CA  GLU A 801     172.810 -59.116  -0.820  1.00  7.780          C  
ATOM  13125  C   GLU A 801     173.022 -57.674  -0.385  1.00  7.950          C  
ATOM  13126  O   GLU A 801     172.251 -57.164   0.428  1.00  7.980          O  
ATOM  13127  CB  GLU A 801     173.587 -60.047   0.127  1.00 10.860          C  
ATOM  13128  CG  GLU A 801     173.151 -61.511   0.091  1.00 10.860          C  
ATOM  13129  CD  GLU A 801     173.999 -62.446   0.952  1.00 10.860          C  
ATOM  13130  OE1 GLU A 801     175.199 -62.328   0.952  1.00 10.860          O  
ATOM  13131  OE2 GLU A 801     173.429 -63.258   1.635  1.00 10.860          O  
ATOM  13132  H   GLU A 801     173.918 -60.006  -2.435  1.00  9.250          H  
ATOM  13133  HA  GLU A 801     171.753 -59.353  -0.711  1.00  9.340          H  
ATOM  13134 1HB  GLU A 801     174.651 -60.000  -0.109  1.00 13.040          H  
ATOM  13135 2HB  GLU A 801     173.460 -59.699   1.150  1.00 13.040          H  
ATOM  13136 1HG  GLU A 801     172.116 -61.572   0.428  1.00 13.040          H  
ATOM  13137 2HG  GLU A 801     173.181 -61.853  -0.944  1.00 13.040          H  
ATOM  13138  N   LYS A 802     174.046 -56.984  -0.900  1.00  8.120          N  
ATOM  13139  CA  LYS A 802     174.235 -55.616  -0.433  1.00  8.340          C  
ATOM  13140  C   LYS A 802     173.035 -54.744  -0.799  1.00  8.320          C  
ATOM  13141  O   LYS A 802     172.466 -54.048   0.054  1.00  8.440          O  
ATOM  13142  CB  LYS A 802     175.518 -55.010  -1.007  1.00 11.590          C  
ATOM  13143  CG  LYS A 802     175.793 -53.571  -0.548  1.00 11.590          C  
ATOM  13144  CD  LYS A 802     177.110 -53.037  -1.106  1.00 11.590          C  
ATOM  13145  CE  LYS A 802     177.340 -51.587  -0.674  1.00 11.590          C  
ATOM  13146  NZ  LYS A 802     178.624 -51.042  -1.203  1.00 11.590          N  
ATOM  13147  H   LYS A 802     174.663 -57.399  -1.610  1.00  9.740          H  
ATOM  13148  HA  LYS A 802     174.314 -55.633   0.654  1.00 10.010          H  
ATOM  13149 1HB  LYS A 802     176.368 -55.625  -0.713  1.00 13.910          H  
ATOM  13150 2HB  LYS A 802     175.471 -55.018  -2.096  1.00 13.910          H  
ATOM  13151 1HG  LYS A 802     174.983 -52.914  -0.883  1.00 13.910          H  
ATOM  13152 2HG  LYS A 802     175.827 -53.540   0.540  1.00 13.910          H  
ATOM  13153 1HD  LYS A 802     177.938 -53.652  -0.752  1.00 13.910          H  
ATOM  13154 2HD  LYS A 802     177.084 -53.082  -2.195  1.00 13.910          H  
ATOM  13155 1HE  LYS A 802     176.515 -50.973  -1.040  1.00 13.910          H  
ATOM  13156 2HE  LYS A 802     177.358 -51.539   0.414  1.00 13.910          H  
ATOM  13157 1HZ  LYS A 802     178.734 -50.085  -0.894  1.00 13.910          H  
ATOM  13158 2HZ  LYS A 802     179.396 -51.597  -0.859  1.00 13.910          H  
ATOM  13159 3HZ  LYS A 802     178.615 -51.069  -2.213  1.00 13.910          H  
ATOM  13160  N   GLU A 803     172.665 -54.780  -2.079  1.00  8.250          N  
ATOM  13161  CA  GLU A 803     171.559 -53.993  -2.597  1.00  8.290          C  
ATOM  13162  C   GLU A 803     170.230 -54.430  -2.000  1.00  8.150          C  
ATOM  13163  O   GLU A 803     169.370 -53.593  -1.702  1.00  8.230          O  
ATOM  13164  CB  GLU A 803     171.505 -54.117  -4.119  1.00 11.590          C  
ATOM  13165  CG  GLU A 803     172.664 -53.438  -4.849  1.00 11.590          C  
ATOM  13166  CD  GLU A 803     172.614 -53.644  -6.338  1.00 11.590          C  
ATOM  13167  OE1 GLU A 803     171.804 -54.423  -6.776  1.00 11.590          O  
ATOM  13168  OE2 GLU A 803     173.385 -53.027  -7.033  1.00 11.590          O  
ATOM  13169  H   GLU A 803     173.185 -55.378  -2.706  1.00  9.900          H  
ATOM  13170  HA  GLU A 803     171.726 -52.948  -2.330  1.00  9.950          H  
ATOM  13171 1HB  GLU A 803     171.510 -55.176  -4.393  1.00 13.910          H  
ATOM  13172 2HB  GLU A 803     170.575 -53.687  -4.487  1.00 13.910          H  
ATOM  13173 1HG  GLU A 803     172.633 -52.369  -4.637  1.00 13.910          H  
ATOM  13174 2HG  GLU A 803     173.603 -53.830  -4.460  1.00 13.910          H  
ATOM  13175  N   ARG A 804     170.052 -55.743  -1.823  1.00  8.000          N  
ATOM  13176  CA  ARG A 804     168.820 -56.259  -1.264  1.00  7.950          C  
ATOM  13177  C   ARG A 804     168.619 -55.780   0.158  1.00  7.950          C  
ATOM  13178  O   ARG A 804     167.503 -55.405   0.515  1.00  8.050          O  
ATOM  13179  CB  ARG A 804     168.777 -57.771  -1.363  1.00 11.150          C  
ATOM  13180  CG  ARG A 804     168.534 -58.265  -2.794  1.00 11.150          C  
ATOM  13181  CD  ARG A 804     168.561 -59.735  -2.921  1.00 11.150          C  
ATOM  13182  NE  ARG A 804     168.363 -60.159  -4.321  1.00 11.150          N  
ATOM  13183  CZ  ARG A 804     167.171 -60.319  -4.939  1.00 11.150          C  
ATOM  13184  NH1 ARG A 804     166.039 -60.094  -4.310  1.00 11.150          N  
ATOM  13185  NH2 ARG A 804     167.164 -60.718  -6.197  1.00 11.150          N  
ATOM  13186  H   ARG A 804     170.785 -56.398  -2.105  1.00  9.600          H  
ATOM  13187  HA  ARG A 804     167.997 -55.881  -1.866  1.00  9.540          H  
ATOM  13188 1HB  ARG A 804     169.724 -58.179  -1.026  1.00 13.380          H  
ATOM  13189 2HB  ARG A 804     167.995 -58.170  -0.715  1.00 13.380          H  
ATOM  13190 1HG  ARG A 804     167.557 -57.918  -3.117  1.00 13.380          H  
ATOM  13191 2HG  ARG A 804     169.288 -57.850  -3.458  1.00 13.380          H  
ATOM  13192 1HD  ARG A 804     169.539 -60.106  -2.593  1.00 13.380          H  
ATOM  13193 2HD  ARG A 804     167.784 -60.185  -2.303  1.00 13.380          H  
ATOM  13194  HE  ARG A 804     169.194 -60.370  -4.900  1.00 13.380          H  
ATOM  13195 1HH1 ARG A 804     166.037 -59.812  -3.347  1.00 13.380          H  
ATOM  13196 2HH1 ARG A 804     165.157 -60.251  -4.781  1.00 13.380          H  
ATOM  13197 1HH2 ARG A 804     168.070 -60.891  -6.661  1.00 13.380          H  
ATOM  13198 2HH2 ARG A 804     166.298 -60.857  -6.688  1.00 13.380          H  
ATOM  13199  N   LEU A 805     169.685 -55.738   0.963  1.00  7.900          N  
ATOM  13200  CA  LEU A 805     169.529 -55.280   2.327  1.00  7.930          C  
ATOM  13201  C   LEU A 805     169.101 -53.806   2.347  1.00  8.070          C  
ATOM  13202  O   LEU A 805     168.227 -53.422   3.141  1.00  8.050          O  
ATOM  13203  CB  LEU A 805     170.836 -55.486   3.107  1.00 11.090          C  
ATOM  13204  CG  LEU A 805     170.825 -55.131   4.627  1.00 11.090          C  
ATOM  13205  CD1 LEU A 805     169.782 -56.014   5.385  1.00 11.090          C  
ATOM  13206  CD2 LEU A 805     172.220 -55.354   5.189  1.00 11.090          C  
ATOM  13207  H   LEU A 805     170.592 -56.110   0.654  1.00  9.480          H  
ATOM  13208  HA  LEU A 805     168.746 -55.876   2.783  1.00  9.520          H  
ATOM  13209 1HB  LEU A 805     171.128 -56.536   3.009  1.00 13.310          H  
ATOM  13210 2HB  LEU A 805     171.614 -54.885   2.624  1.00 13.310          H  
ATOM  13211  HG  LEU A 805     170.542 -54.085   4.759  1.00 13.310          H  
ATOM  13212 1HD1 LEU A 805     169.786 -55.754   6.442  1.00 13.310          H  
ATOM  13213 2HD1 LEU A 805     168.782 -55.847   4.998  1.00 13.310          H  
ATOM  13214 3HD1 LEU A 805     170.037 -57.073   5.275  1.00 13.310          H  
ATOM  13215 1HD2 LEU A 805     172.219 -55.097   6.240  1.00 13.310          H  
ATOM  13216 2HD2 LEU A 805     172.504 -56.401   5.060  1.00 13.310          H  
ATOM  13217 3HD2 LEU A 805     172.930 -54.722   4.657  1.00 13.310          H  
ATOM  13218  N   GLU A 806     169.703 -52.967   1.481  1.00  8.230          N  
ATOM  13219  CA  GLU A 806     169.304 -51.558   1.442  1.00  8.390          C  
ATOM  13220  C   GLU A 806     167.832 -51.419   1.021  1.00  8.300          C  
ATOM  13221  O   GLU A 806     167.078 -50.618   1.598  1.00  8.330          O  
ATOM  13222  CB  GLU A 806     170.184 -50.765   0.469  1.00 11.680          C  
ATOM  13223  CG  GLU A 806     171.629 -50.565   0.917  1.00 11.680          C  
ATOM  13224  CD  GLU A 806     172.455 -49.807  -0.101  1.00 11.680          C  
ATOM  13225  OE1 GLU A 806     171.958 -49.572  -1.178  1.00 11.680          O  
ATOM  13226  OE2 GLU A 806     173.575 -49.460   0.202  1.00 11.680          O  
ATOM  13227  H   GLU A 806     170.463 -53.311   0.878  1.00  9.880          H  
ATOM  13228  HA  GLU A 806     169.420 -51.138   2.440  1.00 10.070          H  
ATOM  13229 1HB  GLU A 806     170.209 -51.284  -0.492  1.00 14.020          H  
ATOM  13230 2HB  GLU A 806     169.744 -49.784   0.298  1.00 14.020          H  
ATOM  13231 1HG  GLU A 806     171.636 -50.019   1.859  1.00 14.020          H  
ATOM  13232 2HG  GLU A 806     172.081 -51.543   1.090  1.00 14.020          H  
ATOM  13233  N   SER A 807     167.418 -52.237   0.046  1.00  8.200          N  
ATOM  13234  CA  SER A 807     166.051 -52.241  -0.449  1.00  8.130          C  
ATOM  13235  C   SER A 807     165.085 -52.625   0.662  1.00  7.970          C  
ATOM  13236  O   SER A 807     164.049 -51.970   0.838  1.00  7.970          O  
ATOM  13237  CB  SER A 807     165.914 -53.190  -1.618  1.00 11.410          C  
ATOM  13238  OG  SER A 807     164.608 -53.187  -2.115  1.00 11.410          O  
ATOM  13239  H   SER A 807     168.102 -52.847  -0.415  1.00  9.840          H  
ATOM  13240  HA  SER A 807     165.804 -51.235  -0.786  1.00  9.760          H  
ATOM  13241 1HB  SER A 807     166.615 -52.906  -2.403  1.00 13.690          H  
ATOM  13242 2HB  SER A 807     166.177 -54.193  -1.300  1.00 13.690          H  
ATOM  13243  HG  SER A 807     164.598 -53.819  -2.835  1.00 13.690          H  
ATOM  13244  N   LEU A 808     165.424 -53.678   1.429  1.00  7.840          N  
ATOM  13245  CA  LEU A 808     164.565 -54.101   2.520  1.00  7.700          C  
ATOM  13246  C   LEU A 808     164.442 -53.004   3.540  1.00  7.790          C  
ATOM  13247  O   LEU A 808     163.344 -52.705   3.984  1.00  7.730          O  
ATOM  13248  CB  LEU A 808     165.116 -55.344   3.232  1.00 10.840          C  
ATOM  13249  CG  LEU A 808     165.083 -56.672   2.476  1.00 10.840          C  
ATOM  13250  CD1 LEU A 808     165.881 -57.704   3.279  1.00 10.840          C  
ATOM  13251  CD2 LEU A 808     163.631 -57.146   2.297  1.00 10.840          C  
ATOM  13252  H   LEU A 808     166.273 -54.204   1.210  1.00  9.410          H  
ATOM  13253  HA  LEU A 808     163.577 -54.305   2.120  1.00  9.240          H  
ATOM  13254 1HB  LEU A 808     166.159 -55.146   3.491  1.00 13.000          H  
ATOM  13255 2HB  LEU A 808     164.559 -55.479   4.152  1.00 13.000          H  
ATOM  13256  HG  LEU A 808     165.550 -56.553   1.504  1.00 13.000          H  
ATOM  13257 1HD1 LEU A 808     165.885 -58.653   2.748  1.00 13.000          H  
ATOM  13258 2HD1 LEU A 808     166.911 -57.370   3.400  1.00 13.000          H  
ATOM  13259 3HD1 LEU A 808     165.426 -57.837   4.251  1.00 13.000          H  
ATOM  13260 1HD2 LEU A 808     163.637 -58.093   1.767  1.00 13.000          H  
ATOM  13261 2HD2 LEU A 808     163.163 -57.275   3.275  1.00 13.000          H  
ATOM  13262 3HD2 LEU A 808     163.057 -56.423   1.715  1.00 13.000          H  
ATOM  13263  N   THR A 809     165.529 -52.309   3.859  1.00  7.960          N  
ATOM  13264  CA  THR A 809     165.422 -51.255   4.859  1.00  8.090          C  
ATOM  13265  C   THR A 809     164.317 -50.278   4.463  1.00  8.140          C  
ATOM  13266  O   THR A 809     163.469 -49.910   5.293  1.00  8.130          O  
ATOM  13267  CB  THR A 809     166.765 -50.511   5.036  1.00 11.270          C  
ATOM  13268  OG1 THR A 809     167.770 -51.439   5.491  1.00 11.270          O  
ATOM  13269  CG2 THR A 809     166.615 -49.387   6.064  1.00 11.270          C  
ATOM  13270  H   THR A 809     166.441 -52.575   3.475  1.00  9.550          H  
ATOM  13271  HA  THR A 809     165.155 -51.704   5.813  1.00  9.710          H  
ATOM  13272  HB  THR A 809     167.077 -50.090   4.083  1.00 13.530          H  
ATOM  13273  HG1 THR A 809     167.974 -52.076   4.781  1.00 13.530          H  
ATOM  13274 1HG2 THR A 809     167.571 -48.879   6.179  1.00 13.530          H  
ATOM  13275 2HG2 THR A 809     165.868 -48.669   5.731  1.00 13.530          H  
ATOM  13276 3HG2 THR A 809     166.310 -49.807   7.020  1.00 13.530          H  
ATOM  13277  N   LYS A 810     164.310 -49.867   3.193  1.00  8.200          N  
ATOM  13278  CA  LYS A 810     163.275 -48.959   2.719  1.00  8.270          C  
ATOM  13279  C   LYS A 810     161.864 -49.589   2.780  1.00  8.070          C  
ATOM  13280  O   LYS A 810     160.916 -48.936   3.245  1.00  8.080          O  
ATOM  13281  CB  LYS A 810     163.601 -48.506   1.296  1.00 11.550          C  
ATOM  13282  CG  LYS A 810     164.811 -47.569   1.210  1.00 11.550          C  
ATOM  13283  CD  LYS A 810     165.118 -47.160  -0.232  1.00 11.550          C  
ATOM  13284  CE  LYS A 810     166.343 -46.251  -0.299  1.00 11.550          C  
ATOM  13285  NZ  LYS A 810     166.678 -45.863  -1.702  1.00 11.550          N  
ATOM  13286  H   LYS A 810     165.073 -50.180   2.578  1.00  9.840          H  
ATOM  13287  HA  LYS A 810     163.272 -48.083   3.366  1.00  9.920          H  
ATOM  13288 1HB  LYS A 810     163.813 -49.384   0.681  1.00 13.860          H  
ATOM  13289 2HB  LYS A 810     162.739 -48.002   0.865  1.00 13.860          H  
ATOM  13290 1HG  LYS A 810     164.619 -46.678   1.806  1.00 13.860          H  
ATOM  13291 2HG  LYS A 810     165.682 -48.080   1.626  1.00 13.860          H  
ATOM  13292 1HD  LYS A 810     165.307 -48.056  -0.828  1.00 13.860          H  
ATOM  13293 2HD  LYS A 810     164.261 -46.635  -0.654  1.00 13.860          H  
ATOM  13294 1HE  LYS A 810     166.148 -45.349   0.279  1.00 13.860          H  
ATOM  13295 2HE  LYS A 810     167.196 -46.773   0.135  1.00 13.860          H  
ATOM  13296 1HZ  LYS A 810     167.492 -45.264  -1.699  1.00 13.860          H  
ATOM  13297 2HZ  LYS A 810     166.873 -46.691  -2.247  1.00 13.860          H  
ATOM  13298 3HZ  LYS A 810     165.899 -45.368  -2.112  1.00 13.860          H  
ATOM  13299  N   GLU A 811     161.726 -50.863   2.358  1.00  7.900          N  
ATOM  13300  CA  GLU A 811     160.423 -51.548   2.400  1.00  7.720          C  
ATOM  13301  C   GLU A 811     159.893 -51.723   3.822  1.00  7.610          C  
ATOM  13302  O   GLU A 811     158.679 -51.691   4.042  1.00  7.540          O  
ATOM  13303  CB  GLU A 811     160.464 -52.935   1.752  1.00 10.880          C  
ATOM  13304  CG  GLU A 811     160.622 -52.983   0.246  1.00 10.880          C  
ATOM  13305  CD  GLU A 811     160.592 -54.412  -0.276  1.00 10.880          C  
ATOM  13306  OE1 GLU A 811     160.657 -55.327   0.530  1.00 10.880          O  
ATOM  13307  OE2 GLU A 811     160.464 -54.593  -1.458  1.00 10.880          O  
ATOM  13308  H   GLU A 811     162.542 -51.343   1.954  1.00  9.480          H  
ATOM  13309  HA  GLU A 811     159.708 -50.940   1.848  1.00  9.260          H  
ATOM  13310 1HB  GLU A 811     161.273 -53.514   2.197  1.00 13.060          H  
ATOM  13311 2HB  GLU A 811     159.539 -53.442   1.976  1.00 13.060          H  
ATOM  13312 1HG  GLU A 811     159.819 -52.413  -0.217  1.00 13.060          H  
ATOM  13313 2HG  GLU A 811     161.570 -52.517  -0.026  1.00 13.060          H  
ATOM  13314  N   ILE A 812     160.798 -51.975   4.766  1.00  7.610          N  
ATOM  13315  CA  ILE A 812     160.482 -52.175   6.172  1.00  7.560          C  
ATOM  13316  C   ILE A 812     159.948 -50.906   6.760  1.00  7.670          C  
ATOM  13317  O   ILE A 812     158.936 -50.940   7.458  1.00  7.580          O  
ATOM  13318  CB  ILE A 812     161.717 -52.631   6.957  1.00 10.600          C  
ATOM  13319  CG1 ILE A 812     162.074 -53.998   6.491  1.00 10.600          C  
ATOM  13320  CG2 ILE A 812     161.396 -52.650   8.491  1.00 10.600          C  
ATOM  13321  CD1 ILE A 812     163.407 -54.453   6.841  1.00 10.600          C  
ATOM  13322  H   ILE A 812     161.768 -52.053   4.463  1.00  9.130          H  
ATOM  13323  HA  ILE A 812     159.717 -52.944   6.250  1.00  9.070          H  
ATOM  13324  HB  ILE A 812     162.556 -51.967   6.748  1.00 12.720          H  
ATOM  13325 1HG1 ILE A 812     161.378 -54.668   6.956  1.00 12.720          H  
ATOM  13326 2HG1 ILE A 812     161.952 -54.065   5.416  1.00 12.720          H  
ATOM  13327 1HG2 ILE A 812     162.258 -52.987   9.054  1.00 12.720          H  
ATOM  13328 2HG2 ILE A 812     161.131 -51.654   8.837  1.00 12.720          H  
ATOM  13329 3HG2 ILE A 812     160.557 -53.329   8.681  1.00 12.720          H  
ATOM  13330 1HD1 ILE A 812     163.499 -55.457   6.468  1.00 12.720          H  
ATOM  13331 2HD1 ILE A 812     164.146 -53.816   6.371  1.00 12.720          H  
ATOM  13332 3HD1 ILE A 812     163.562 -54.439   7.898  1.00 12.720          H  
ATOM  13333  N   SER A 813     160.632 -49.793   6.504  1.00  7.870          N  
ATOM  13334  CA  SER A 813     160.186 -48.516   7.019  1.00  8.000          C  
ATOM  13335  C   SER A 813     158.784 -48.233   6.509  1.00  7.940          C  
ATOM  13336  O   SER A 813     157.891 -47.877   7.288  1.00  7.920          O  
ATOM  13337  CB  SER A 813     161.139 -47.421   6.586  1.00 11.150          C  
ATOM  13338  OG  SER A 813     160.728 -46.168   7.062  1.00 11.150          O  
ATOM  13339  H   SER A 813     161.499 -49.850   5.960  1.00  9.440          H  
ATOM  13340  HA  SER A 813     160.164 -48.562   8.107  1.00  9.600          H  
ATOM  13341 1HB  SER A 813     162.139 -47.648   6.957  1.00 13.380          H  
ATOM  13342 2HB  SER A 813     161.197 -47.402   5.496  1.00 13.380          H  
ATOM  13343  HG  SER A 813     161.398 -45.548   6.771  1.00 13.380          H  
ATOM  13344  N   ALA A 814     158.569 -48.419   5.200  1.00  7.900          N  
ATOM  13345  CA  ALA A 814     157.252 -48.190   4.642  1.00  7.850          C  
ATOM  13346  C   ALA A 814     156.200 -49.133   5.224  1.00  7.630          C  
ATOM  13347  O   ALA A 814     155.102 -48.683   5.559  1.00  7.600          O  
ATOM  13348  CB  ALA A 814     157.301 -48.358   3.142  1.00 11.010          C  
ATOM  13349  H   ALA A 814     159.345 -48.694   4.586  1.00  9.480          H  
ATOM  13350  HA  ALA A 814     156.962 -47.169   4.881  1.00  9.420          H  
ATOM  13351 1HB  ALA A 814     156.320 -48.153   2.720  1.00 13.210          H  
ATOM  13352 2HB  ALA A 814     158.033 -47.667   2.725  1.00 13.210          H  
ATOM  13353 3HB  ALA A 814     157.595 -49.382   2.907  1.00 13.210          H  
ATOM  13354  N   ALA A 815     156.521 -50.432   5.364  1.00  7.490          N  
ATOM  13355  CA  ALA A 815     155.572 -51.397   5.904  1.00  7.310          C  
ATOM  13356  C   ALA A 815     155.201 -51.046   7.337  1.00  7.320          C  
ATOM  13357  O   ALA A 815     154.031 -51.141   7.729  1.00  7.230          O  
ATOM  13358  CB  ALA A 815     156.157 -52.794   5.831  1.00 10.310          C  
ATOM  13359  H   ALA A 815     157.430 -50.775   5.044  1.00  8.990          H  
ATOM  13360  HA  ALA A 815     154.669 -51.358   5.300  1.00  8.770          H  
ATOM  13361 1HB  ALA A 815     155.433 -53.512   6.205  1.00 12.370          H  
ATOM  13362 2HB  ALA A 815     156.400 -53.029   4.797  1.00 12.370          H  
ATOM  13363 3HB  ALA A 815     157.065 -52.831   6.431  1.00 12.370          H  
ATOM  13364  N   HIS A 816     156.197 -50.602   8.106  1.00  7.460          N  
ATOM  13365  CA  HIS A 816     156.013 -50.197   9.481  1.00  7.500          C  
ATOM  13366  C   HIS A 816     155.059 -49.019   9.549  1.00  7.580          C  
ATOM  13367  O   HIS A 816     154.122 -49.031  10.351  1.00  7.550          O  
ATOM  13368  CB  HIS A 816     157.348 -49.843  10.135  1.00 10.480          C  
ATOM  13369  CG  HIS A 816     157.213 -49.425  11.550  1.00 10.480          C  
ATOM  13370  ND1 HIS A 816     156.950 -50.317  12.574  1.00 10.480          N  
ATOM  13371  CD2 HIS A 816     157.283 -48.206  12.118  1.00 10.480          C  
ATOM  13372  CE1 HIS A 816     156.861 -49.656  13.716  1.00 10.480          C  
ATOM  13373  NE2 HIS A 816     157.044 -48.369  13.467  1.00 10.480          N  
ATOM  13374  H   HIS A 816     157.147 -50.587   7.727  1.00  8.950          H  
ATOM  13375  HA  HIS A 816     155.568 -51.011  10.047  1.00  9.000          H  
ATOM  13376 1HB  HIS A 816     158.018 -50.701  10.082  1.00 12.580          H  
ATOM  13377 2HB  HIS A 816     157.818 -49.032   9.583  1.00 12.580          H  
ATOM  13378  HD1 HIS A 816     156.892 -51.311  12.499  1.00 12.580          H  
ATOM  13379  HD2 HIS A 816     157.458 -47.210  11.704  1.00 12.580          H  
ATOM  13380  HE1 HIS A 816     156.650 -50.181  14.646  1.00 12.580          H  
ATOM  13381  N   ASN A 817     155.292 -47.997   8.715  1.00  7.700          N  
ATOM  13382  CA  ASN A 817     154.426 -46.832   8.713  1.00  7.790          C  
ATOM  13383  C   ASN A 817     152.996 -47.200   8.322  1.00  7.620          C  
ATOM  13384  O   ASN A 817     152.048 -46.688   8.925  1.00  7.620          O  
ATOM  13385  CB  ASN A 817     154.975 -45.795   7.758  1.00 10.870          C  
ATOM  13386  CG  ASN A 817     156.201 -45.111   8.281  1.00 10.870          C  
ATOM  13387  OD1 ASN A 817     156.413 -44.973   9.493  1.00 10.870          O  
ATOM  13388  ND2 ASN A 817     157.031 -44.673   7.377  1.00 10.870          N  
ATOM  13389  H   ASN A 817     156.112 -48.026   8.097  1.00  9.240          H  
ATOM  13390  HA  ASN A 817     154.399 -46.419   9.721  1.00  9.350          H  
ATOM  13391 1HB  ASN A 817     155.227 -46.282   6.814  1.00 13.040          H  
ATOM  13392 2HB  ASN A 817     154.210 -45.048   7.548  1.00 13.040          H  
ATOM  13393 1HD2 ASN A 817     157.874 -44.214   7.655  1.00 13.040          H  
ATOM  13394 2HD2 ASN A 817     156.829 -44.796   6.408  1.00 13.040          H  
ATOM  13395  N   LYS A 818     152.831 -48.114   7.347  1.00  7.480          N  
ATOM  13396  CA  LYS A 818     151.498 -48.539   6.931  1.00  7.330          C  
ATOM  13397  C   LYS A 818     150.776 -49.195   8.089  1.00  7.190          C  
ATOM  13398  O   LYS A 818     149.592 -48.921   8.327  1.00  7.140          O  
ATOM  13399  CB  LYS A 818     151.568 -49.498   5.743  1.00 10.320          C  
ATOM  13400  CG  LYS A 818     151.971 -48.846   4.427  1.00 10.320          C  
ATOM  13401  CD  LYS A 818     152.090 -49.877   3.314  1.00 10.320          C  
ATOM  13402  CE  LYS A 818     152.537 -49.235   2.006  1.00 10.320          C  
ATOM  13403  NZ  LYS A 818     152.694 -50.241   0.915  1.00 10.320          N  
ATOM  13404  H   LYS A 818     153.657 -48.475   6.856  1.00  8.980          H  
ATOM  13405  HA  LYS A 818     150.929 -47.658   6.637  1.00  8.800          H  
ATOM  13406 1HB  LYS A 818     152.295 -50.280   5.959  1.00 12.390          H  
ATOM  13407 2HB  LYS A 818     150.601 -49.982   5.605  1.00 12.390          H  
ATOM  13408 1HG  LYS A 818     151.212 -48.114   4.151  1.00 12.390          H  
ATOM  13409 2HG  LYS A 818     152.912 -48.326   4.545  1.00 12.390          H  
ATOM  13410 1HD  LYS A 818     152.821 -50.633   3.602  1.00 12.390          H  
ATOM  13411 2HD  LYS A 818     151.126 -50.366   3.164  1.00 12.390          H  
ATOM  13412 1HE  LYS A 818     151.799 -48.495   1.701  1.00 12.390          H  
ATOM  13413 2HE  LYS A 818     153.495 -48.735   2.165  1.00 12.390          H  
ATOM  13414 1HZ  LYS A 818     152.991 -49.778   0.067  1.00 12.390          H  
ATOM  13415 2HZ  LYS A 818     153.388 -50.925   1.184  1.00 12.390          H  
ATOM  13416 3HZ  LYS A 818     151.811 -50.705   0.751  1.00 12.390          H  
ATOM  13417  N   LEU A 819     151.502 -50.016   8.853  1.00  7.140          N  
ATOM  13418  CA  LEU A 819     150.924 -50.658  10.012  1.00  7.040          C  
ATOM  13419  C   LEU A 819     150.546 -49.620  11.039  1.00  7.160          C  
ATOM  13420  O   LEU A 819     149.419 -49.618  11.521  1.00  7.090          O  
ATOM  13421  CB  LEU A 819     151.908 -51.669  10.634  1.00  9.900          C  
ATOM  13422  CG  LEU A 819     151.430 -52.550  11.883  1.00  9.900          C  
ATOM  13423  CD1 LEU A 819     151.594 -51.788  13.226  1.00  9.900          C  
ATOM  13424  CD2 LEU A 819     149.953 -52.988  11.708  1.00  9.900          C  
ATOM  13425  H   LEU A 819     152.462 -50.247   8.570  1.00  8.570          H  
ATOM  13426  HA  LEU A 819     150.027 -51.179   9.695  1.00  8.450          H  
ATOM  13427 1HB  LEU A 819     152.230 -52.359   9.850  1.00 11.880          H  
ATOM  13428 2HB  LEU A 819     152.789 -51.117  10.956  1.00 11.880          H  
ATOM  13429  HG  LEU A 819     152.062 -53.405  11.936  1.00 11.880          H  
ATOM  13430 1HD1 LEU A 819     151.298 -52.444  14.045  1.00 11.880          H  
ATOM  13431 2HD1 LEU A 819     152.637 -51.496  13.356  1.00 11.880          H  
ATOM  13432 3HD1 LEU A 819     150.978 -50.908  13.270  1.00 11.880          H  
ATOM  13433 1HD2 LEU A 819     149.666 -53.608  12.552  1.00 11.880          H  
ATOM  13434 2HD2 LEU A 819     149.297 -52.127  11.682  1.00 11.880          H  
ATOM  13435 3HD2 LEU A 819     149.828 -53.548  10.797  1.00 11.880          H  
ATOM  13436  N   ASN A 820     151.448 -48.703  11.379  1.00  7.360          N  
ATOM  13437  CA  ASN A 820     151.111 -47.764  12.437  1.00  7.510          C  
ATOM  13438  C   ASN A 820     149.859 -46.954  12.102  1.00  7.510          C  
ATOM  13439  O   ASN A 820     148.993 -46.769  12.964  1.00  7.500          O  
ATOM  13440  CB  ASN A 820     152.273 -46.836  12.686  1.00 10.450          C  
ATOM  13441  CG  ASN A 820     153.421 -47.523  13.342  1.00 10.450          C  
ATOM  13442  OD1 ASN A 820     153.299 -48.597  13.945  1.00 10.450          O  
ATOM  13443  ND2 ASN A 820     154.560 -46.916  13.224  1.00 10.450          N  
ATOM  13444  H   ASN A 820     152.377 -48.711  10.948  1.00  8.830          H  
ATOM  13445  HA  ASN A 820     150.903 -48.329  13.345  1.00  9.010          H  
ATOM  13446 1HB  ASN A 820     152.613 -46.426  11.732  1.00 12.540          H  
ATOM  13447 2HB  ASN A 820     151.950 -46.003  13.308  1.00 12.540          H  
ATOM  13448 1HD2 ASN A 820     155.406 -47.329  13.599  1.00 12.540          H  
ATOM  13449 2HD2 ASN A 820     154.624 -46.065  12.719  1.00 12.540          H  
ATOM  13450  N   ILE A 821     149.722 -46.550  10.835  1.00  7.510          N  
ATOM  13451  CA  ILE A 821     148.556 -45.797  10.398  1.00  7.520          C  
ATOM  13452  C   ILE A 821     147.318 -46.661  10.518  1.00  7.310          C  
ATOM  13453  O   ILE A 821     146.278 -46.205  11.012  1.00  7.310          O  
ATOM  13454  CB  ILE A 821     148.719 -45.302   8.950  1.00 10.520          C  
ATOM  13455  CG1 ILE A 821     149.851 -44.244   8.905  1.00 10.520          C  
ATOM  13456  CG2 ILE A 821     147.362 -44.718   8.433  1.00 10.520          C  
ATOM  13457  CD1 ILE A 821     150.344 -43.909   7.513  1.00 10.520          C  
ATOM  13458  H   ILE A 821     150.480 -46.736  10.168  1.00  9.010          H  
ATOM  13459  HA  ILE A 821     148.437 -44.934  11.053  1.00  9.020          H  
ATOM  13460  HB  ILE A 821     149.030 -46.137   8.317  1.00 12.630          H  
ATOM  13461 1HG1 ILE A 821     149.490 -43.329   9.371  1.00 12.630          H  
ATOM  13462 2HG1 ILE A 821     150.697 -44.610   9.483  1.00 12.630          H  
ATOM  13463 1HG2 ILE A 821     147.471 -44.372   7.412  1.00 12.630          H  
ATOM  13464 2HG2 ILE A 821     146.584 -45.478   8.455  1.00 12.630          H  
ATOM  13465 3HG2 ILE A 821     147.062 -43.881   9.067  1.00 12.630          H  
ATOM  13466 1HD1 ILE A 821     151.138 -43.166   7.584  1.00 12.630          H  
ATOM  13467 2HD1 ILE A 821     150.738 -44.815   7.045  1.00 12.630          H  
ATOM  13468 3HD1 ILE A 821     149.539 -43.510   6.908  1.00 12.630          H  
ATOM  13469  N   THR A 822     147.419 -47.902  10.044  1.00  7.140          N  
ATOM  13470  CA  THR A 822     146.325 -48.844  10.075  1.00  6.960          C  
ATOM  13471  C   THR A 822     145.869 -49.088  11.515  1.00  6.930          C  
ATOM  13472  O   THR A 822     144.668 -49.109  11.781  1.00  6.880          O  
ATOM  13473  CB  THR A 822     146.740 -50.179   9.443  1.00  9.820          C  
ATOM  13474  OG1 THR A 822     147.157 -49.967   8.085  1.00  9.820          O  
ATOM  13475  CG2 THR A 822     145.546 -51.086   9.418  1.00  9.820          C  
ATOM  13476  H   THR A 822     148.295 -48.203   9.610  1.00  8.570          H  
ATOM  13477  HA  THR A 822     145.491 -48.432   9.512  1.00  8.350          H  
ATOM  13478  HB  THR A 822     147.551 -50.637  10.006  1.00 11.780          H  
ATOM  13479  HG1 THR A 822     147.955 -49.397   8.077  1.00 11.780          H  
ATOM  13480 1HG2 THR A 822     145.836 -51.983   8.947  1.00 11.780          H  
ATOM  13481 2HG2 THR A 822     145.189 -51.295  10.424  1.00 11.780          H  
ATOM  13482 3HG2 THR A 822     144.743 -50.620   8.843  1.00 11.780          H  
ATOM  13483  N   SER A 823     146.813 -49.279  12.440  1.00  7.000          N  
ATOM  13484  CA  SER A 823     146.475 -49.526  13.831  1.00  7.020          C  
ATOM  13485  C   SER A 823     145.712 -48.343  14.415  1.00  7.150          C  
ATOM  13486  O   SER A 823     144.714 -48.543  15.117  1.00  7.110          O  
ATOM  13487  CB  SER A 823     147.729 -49.786  14.643  1.00  9.820          C  
ATOM  13488  OG  SER A 823     148.343 -50.978  14.240  1.00  9.820          O  
ATOM  13489  H   SER A 823     147.792 -49.293  12.164  1.00  8.400          H  
ATOM  13490  HA  SER A 823     145.843 -50.415  13.881  1.00  8.420          H  
ATOM  13491 1HB  SER A 823     148.422 -48.955  14.505  1.00 11.780          H  
ATOM  13492 2HB  SER A 823     147.478 -49.837  15.700  1.00 11.780          H  
ATOM  13493  HG  SER A 823     147.753 -51.703  14.544  1.00 11.780          H  
ATOM  13494  N   ASP A 824     146.142 -47.108  14.108  1.00  7.310          N  
ATOM  13495  CA  ASP A 824     145.414 -45.947  14.610  1.00  7.450          C  
ATOM  13496  C   ASP A 824     144.003 -45.909  14.026  1.00  7.330          C  
ATOM  13497  O   ASP A 824     143.035 -45.611  14.738  1.00  7.340          O  
ATOM  13498  CB  ASP A 824     146.117 -44.635  14.241  1.00 10.370          C  
ATOM  13499  CG  ASP A 824     147.418 -44.338  15.006  1.00 10.370          C  
ATOM  13500  OD1 ASP A 824     147.706 -44.982  15.987  1.00 10.370          O  
ATOM  13501  OD2 ASP A 824     148.100 -43.428  14.596  1.00 10.370          O  
ATOM  13502  H   ASP A 824     147.016 -46.994  13.582  1.00  8.770          H  
ATOM  13503  HA  ASP A 824     145.342 -46.021  15.696  1.00  8.940          H  
ATOM  13504 1HB  ASP A 824     146.357 -44.661  13.174  1.00 12.450          H  
ATOM  13505 2HB  ASP A 824     145.430 -43.806  14.394  1.00 12.450          H  
ATOM  13506  N   ALA A 825     143.876 -46.228  12.728  1.00  7.220          N  
ATOM  13507  CA  ALA A 825     142.577 -46.246  12.070  1.00  7.120          C  
ATOM  13508  C   ALA A 825     141.654 -47.270  12.717  1.00  6.960          C  
ATOM  13509  O   ALA A 825     140.464 -46.995  12.927  1.00  6.940          O  
ATOM  13510  CB  ALA A 825     142.739 -46.563  10.594  1.00 10.010          C  
ATOM  13511  H   ALA A 825     144.720 -46.415  12.174  1.00  8.660          H  
ATOM  13512  HA  ALA A 825     142.129 -45.261  12.180  1.00  8.540          H  
ATOM  13513 1HB  ALA A 825     141.765 -46.554  10.105  1.00 12.010          H  
ATOM  13514 2HB  ALA A 825     143.387 -45.822  10.133  1.00 12.010          H  
ATOM  13515 3HB  ALA A 825     143.182 -47.549  10.478  1.00 12.010          H  
ATOM  13516  N   LEU A 826     142.217 -48.428  13.083  1.00  6.870          N  
ATOM  13517  CA  LEU A 826     141.454 -49.483  13.712  1.00  6.750          C  
ATOM  13518  C   LEU A 826     140.980 -49.049  15.098  1.00  6.840          C  
ATOM  13519  O   LEU A 826     139.816 -49.274  15.446  1.00  6.780          O  
ATOM  13520  CB  LEU A 826     142.264 -50.784  13.771  1.00  9.500          C  
ATOM  13521  CG  LEU A 826     141.568 -52.047  14.402  1.00  9.500          C  
ATOM  13522  CD1 LEU A 826     140.270 -52.411  13.649  1.00  9.500          C  
ATOM  13523  CD2 LEU A 826     142.547 -53.201  14.307  1.00  9.500          C  
ATOM  13524  H   LEU A 826     143.194 -48.597  12.826  1.00  8.240          H  
ATOM  13525  HA  LEU A 826     140.601 -49.674  13.080  1.00  8.100          H  
ATOM  13526 1HB  LEU A 826     142.578 -51.039  12.757  1.00 11.400          H  
ATOM  13527 2HB  LEU A 826     143.167 -50.588  14.351  1.00 11.400          H  
ATOM  13528  HG  LEU A 826     141.318 -51.852  15.447  1.00 11.400          H  
ATOM  13529 1HD1 LEU A 826     139.827 -53.299  14.099  1.00 11.400          H  
ATOM  13530 2HD1 LEU A 826     139.556 -51.595  13.704  1.00 11.400          H  
ATOM  13531 3HD1 LEU A 826     140.502 -52.614  12.628  1.00 11.400          H  
ATOM  13532 1HD2 LEU A 826     142.115 -54.102  14.740  1.00 11.400          H  
ATOM  13533 2HD2 LEU A 826     142.798 -53.390  13.262  1.00 11.400          H  
ATOM  13534 3HD2 LEU A 826     143.456 -52.943  14.850  1.00 11.400          H  
ATOM  13535  N   GLU A 827     141.848 -48.420  15.908  1.00  7.010          N  
ATOM  13536  CA  GLU A 827     141.391 -47.975  17.226  1.00  7.140          C  
ATOM  13537  C   GLU A 827     140.282 -46.931  17.082  1.00  7.180          C  
ATOM  13538  O   GLU A 827     139.332 -46.903  17.881  1.00  7.190          O  
ATOM  13539  CB  GLU A 827     142.528 -47.411  18.084  1.00  9.940          C  
ATOM  13540  CG  GLU A 827     143.530 -48.452  18.588  1.00  9.940          C  
ATOM  13541  CD  GLU A 827     144.571 -47.868  19.522  1.00  9.940          C  
ATOM  13542  OE1 GLU A 827     144.546 -46.678  19.739  1.00  9.940          O  
ATOM  13543  OE2 GLU A 827     145.380 -48.614  20.024  1.00  9.940          O  
ATOM  13544  H   GLU A 827     142.824 -48.286  15.616  1.00  8.410          H  
ATOM  13545  HA  GLU A 827     140.982 -48.836  17.751  1.00  8.570          H  
ATOM  13546 1HB  GLU A 827     143.087 -46.679  17.493  1.00 11.930          H  
ATOM  13547 2HB  GLU A 827     142.112 -46.890  18.945  1.00 11.930          H  
ATOM  13548 1HG  GLU A 827     142.990 -49.241  19.108  1.00 11.930          H  
ATOM  13549 2HG  GLU A 827     144.030 -48.898  17.728  1.00 11.930          H  
ATOM  13550  N   GLY A 828     140.408 -46.064  16.071  1.00  7.210          N  
ATOM  13551  CA  GLY A 828     139.435 -45.021  15.782  1.00  7.260          C  
ATOM  13552  C   GLY A 828     138.056 -45.604  15.484  1.00  7.080          C  
ATOM  13553  O   GLY A 828     137.049 -45.218  16.108  1.00  7.100          O  
ATOM  13554  H   GLY A 828     141.255 -46.105  15.490  1.00  8.650          H  
ATOM  13555 1HA  GLY A 828     139.374 -44.335  16.626  1.00  8.710          H  
ATOM  13556 2HA  GLY A 828     139.783 -44.447  14.922  1.00  8.710          H  
ATOM  13557  N   ILE A 829     138.004 -46.535  14.525  1.00  6.920          N  
ATOM  13558  CA  ILE A 829     136.736 -47.147  14.159  1.00  6.760          C  
ATOM  13559  C   ILE A 829     136.200 -48.001  15.303  1.00  6.730          C  
ATOM  13560  O   ILE A 829     134.994 -48.010  15.537  1.00  6.700          O  
ATOM  13561  CB  ILE A 829     136.848 -47.937  12.821  1.00  9.530          C  
ATOM  13562  CG1 ILE A 829     135.476 -48.336  12.247  1.00  9.530          C  
ATOM  13563  CG2 ILE A 829     137.673 -49.166  12.952  1.00  9.530          C  
ATOM  13564  CD1 ILE A 829     134.597 -47.220  11.809  1.00  9.530          C  
ATOM  13565  H   ILE A 829     138.873 -46.793  14.039  1.00  8.300          H  
ATOM  13566  HA  ILE A 829     136.032 -46.337  14.003  1.00  8.110          H  
ATOM  13567  HB  ILE A 829     137.336 -47.290  12.093  1.00 11.430          H  
ATOM  13568 1HG1 ILE A 829     135.653 -48.972  11.393  1.00 11.430          H  
ATOM  13569 2HG1 ILE A 829     134.937 -48.905  12.989  1.00 11.430          H  
ATOM  13570 1HG2 ILE A 829     137.770 -49.625  11.982  1.00 11.430          H  
ATOM  13571 2HG2 ILE A 829     138.623 -48.870  13.298  1.00 11.430          H  
ATOM  13572 3HG2 ILE A 829     137.231 -49.869  13.645  1.00 11.430          H  
ATOM  13573 1HD1 ILE A 829     133.691 -47.644  11.411  1.00 11.430          H  
ATOM  13574 2HD1 ILE A 829     134.353 -46.575  12.644  1.00 11.430          H  
ATOM  13575 3HD1 ILE A 829     135.096 -46.641  11.034  1.00 11.430          H  
ATOM  13576  N   THR A 830     137.082 -48.689  16.042  1.00  6.750          N  
ATOM  13577  CA  THR A 830     136.651 -49.521  17.153  1.00  6.760          C  
ATOM  13578  C   THR A 830     135.962 -48.671  18.201  1.00  6.900          C  
ATOM  13579  O   THR A 830     134.887 -49.031  18.686  1.00  6.880          O  
ATOM  13580  CB  THR A 830     137.838 -50.273  17.800  1.00  9.460          C  
ATOM  13581  OG1 THR A 830     138.445 -51.149  16.821  1.00  9.460          O  
ATOM  13582  CG2 THR A 830     137.343 -51.096  19.006  1.00  9.460          C  
ATOM  13583  H   THR A 830     138.077 -48.667  15.814  1.00  8.100          H  
ATOM  13584  HA  THR A 830     135.934 -50.248  16.783  1.00  8.110          H  
ATOM  13585  HB  THR A 830     138.583 -49.555  18.138  1.00 11.350          H  
ATOM  13586  HG1 THR A 830     138.962 -50.580  16.202  1.00 11.350          H  
ATOM  13587 1HG2 THR A 830     138.185 -51.621  19.450  1.00 11.350          H  
ATOM  13588 2HG2 THR A 830     136.897 -50.441  19.759  1.00 11.350          H  
ATOM  13589 3HG2 THR A 830     136.600 -51.815  18.687  1.00 11.350          H  
ATOM  13590  N   THR A 831     136.565 -47.527  18.538  1.00  7.060          N  
ATOM  13591  CA  THR A 831     136.015 -46.630  19.538  1.00  7.240          C  
ATOM  13592  C   THR A 831     134.629 -46.171  19.110  1.00  7.170          C  
ATOM  13593  O   THR A 831     133.685 -46.194  19.915  1.00  7.210          O  
ATOM  13594  CB  THR A 831     136.934 -45.405  19.739  1.00 10.060          C  
ATOM  13595  OG1 THR A 831     138.228 -45.845  20.192  1.00 10.060          O  
ATOM  13596  CG2 THR A 831     136.329 -44.467  20.791  1.00 10.060          C  
ATOM  13597  H   THR A 831     137.468 -47.293  18.123  1.00  8.470          H  
ATOM  13598  HA  THR A 831     135.929 -47.168  20.482  1.00  8.690          H  
ATOM  13599  HB  THR A 831     137.051 -44.875  18.792  1.00 12.080          H  
ATOM  13600  HG1 THR A 831     138.700 -46.283  19.444  1.00 12.080          H  
ATOM  13601 1HG2 THR A 831     136.989 -43.613  20.930  1.00 12.080          H  
ATOM  13602 2HG2 THR A 831     135.352 -44.113  20.466  1.00 12.080          H  
ATOM  13603 3HG2 THR A 831     136.224 -45.001  21.734  1.00 12.080          H  
ATOM  13604  N   THR A 832     134.497 -45.785  17.833  1.00  7.070          N  
ATOM  13605  CA  THR A 832     133.228 -45.326  17.287  1.00  7.010          C  
ATOM  13606  C   THR A 832     132.163 -46.401  17.419  1.00  6.850          C  
ATOM  13607  O   THR A 832     131.041 -46.117  17.848  1.00  6.870          O  
ATOM  13608  CB  THR A 832     133.370 -44.935  15.798  1.00  9.840          C  
ATOM  13609  OG1 THR A 832     134.287 -43.835  15.673  1.00  9.840          O  
ATOM  13610  CG2 THR A 832     132.006 -44.538  15.217  1.00  9.840          C  
ATOM  13611  H   THR A 832     135.326 -45.772  17.233  1.00  8.480          H  
ATOM  13612  HA  THR A 832     132.904 -44.452  17.849  1.00  8.410          H  
ATOM  13613  HB  THR A 832     133.759 -45.781  15.236  1.00 11.810          H  
ATOM  13614  HG1 THR A 832     135.189 -44.133  15.895  1.00 11.810          H  
ATOM  13615 1HG2 THR A 832     132.134 -44.268  14.177  1.00 11.810          H  
ATOM  13616 2HG2 THR A 832     131.308 -45.370  15.285  1.00 11.810          H  
ATOM  13617 3HG2 THR A 832     131.607 -43.688  15.767  1.00 11.810          H  
ATOM  13618  N   ILE A 833     132.510 -47.631  17.066  1.00  6.730          N  
ATOM  13619  CA  ILE A 833     131.584 -48.742  17.151  1.00  6.610          C  
ATOM  13620  C   ILE A 833     131.162 -49.029  18.576  1.00  6.720          C  
ATOM  13621  O   ILE A 833     129.970 -49.209  18.831  1.00  6.710          O  
ATOM  13622  CB  ILE A 833     132.193 -49.989  16.536  1.00  9.300          C  
ATOM  13623  CG1 ILE A 833     132.332 -49.752  15.078  1.00  9.300          C  
ATOM  13624  CG2 ILE A 833     131.306 -51.223  16.823  1.00  9.300          C  
ATOM  13625  CD1 ILE A 833     133.191 -50.698  14.431  1.00  9.300          C  
ATOM  13626  H   ILE A 833     133.451 -47.786  16.684  1.00  8.080          H  
ATOM  13627  HA  ILE A 833     130.695 -48.480  16.576  1.00  7.930          H  
ATOM  13628  HB  ILE A 833     133.194 -50.145  16.946  1.00 11.160          H  
ATOM  13629 1HG1 ILE A 833     131.352 -49.814  14.616  1.00 11.160          H  
ATOM  13630 2HG1 ILE A 833     132.732 -48.760  14.907  1.00 11.160          H  
ATOM  13631 1HG2 ILE A 833     131.739 -52.114  16.383  1.00 11.160          H  
ATOM  13632 2HG2 ILE A 833     131.225 -51.384  17.892  1.00 11.160          H  
ATOM  13633 3HG2 ILE A 833     130.311 -51.060  16.403  1.00 11.160          H  
ATOM  13634 1HD1 ILE A 833     133.245 -50.456  13.406  1.00 11.160          H  
ATOM  13635 2HD1 ILE A 833     134.180 -50.620  14.876  1.00 11.160          H  
ATOM  13636 3HD1 ILE A 833     132.827 -51.703  14.539  1.00 11.160          H  
ATOM  13637  N   ASP A 834     132.117 -49.090  19.518  1.00  6.850          N  
ATOM  13638  CA  ASP A 834     131.743 -49.374  20.897  1.00  7.000          C  
ATOM  13639  C   ASP A 834     130.747 -48.331  21.384  1.00  7.100          C  
ATOM  13640  O   ASP A 834     129.767 -48.670  22.065  1.00  7.140          O  
ATOM  13641  CB  ASP A 834     132.969 -49.370  21.824  1.00  9.740          C  
ATOM  13642  CG  ASP A 834     133.916 -50.593  21.687  1.00  9.740          C  
ATOM  13643  OD1 ASP A 834     133.543 -51.582  21.099  1.00  9.740          O  
ATOM  13644  OD2 ASP A 834     135.003 -50.513  22.213  1.00  9.740          O  
ATOM  13645  H   ASP A 834     133.102 -48.962  19.262  1.00  8.220          H  
ATOM  13646  HA  ASP A 834     131.271 -50.354  20.938  1.00  8.400          H  
ATOM  13647 1HB  ASP A 834     133.557 -48.469  21.618  1.00 11.690          H  
ATOM  13648 2HB  ASP A 834     132.637 -49.304  22.859  1.00 11.690          H  
ATOM  13649  N   SER A 835     130.979 -47.065  21.010  1.00  7.150          N  
ATOM  13650  CA  SER A 835     130.087 -45.984  21.378  1.00  7.260          C  
ATOM  13651  C   SER A 835     128.707 -46.180  20.759  1.00  7.110          C  
ATOM  13652  O   SER A 835     127.697 -46.081  21.465  1.00  7.180          O  
ATOM  13653  CB  SER A 835     130.668 -44.652  20.956  1.00 10.120          C  
ATOM  13654  OG  SER A 835     129.817 -43.598  21.311  1.00 10.120          O  
ATOM  13655  H   SER A 835     131.833 -46.843  20.485  1.00  8.580          H  
ATOM  13656  HA  SER A 835     129.978 -45.983  22.462  1.00  8.710          H  
ATOM  13657 1HB  SER A 835     131.644 -44.518  21.423  1.00 12.140          H  
ATOM  13658 2HB  SER A 835     130.823 -44.647  19.882  1.00 12.140          H  
ATOM  13659  HG  SER A 835     130.258 -42.798  21.021  1.00 12.140          H  
ATOM  13660  N   LEU A 836     128.649 -46.486  19.450  1.00  6.930          N  
ATOM  13661  CA  LEU A 836     127.368 -46.680  18.781  1.00  6.800          C  
ATOM  13662  C   LEU A 836     126.590 -47.859  19.337  1.00  6.760          C  
ATOM  13663  O   LEU A 836     125.369 -47.768  19.466  1.00  6.750          O  
ATOM  13664  CB  LEU A 836     127.545 -46.889  17.277  1.00  9.570          C  
ATOM  13665  CG  LEU A 836     127.994 -45.714  16.427  1.00  9.570          C  
ATOM  13666  CD1 LEU A 836     128.305 -46.236  15.043  1.00  9.570          C  
ATOM  13667  CD2 LEU A 836     126.880 -44.669  16.344  1.00  9.570          C  
ATOM  13668  H   LEU A 836     129.517 -46.539  18.911  1.00  8.320          H  
ATOM  13669  HA  LEU A 836     126.770 -45.791  18.950  1.00  8.160          H  
ATOM  13670 1HB  LEU A 836     128.246 -47.711  17.122  1.00 11.490          H  
ATOM  13671 2HB  LEU A 836     126.586 -47.168  16.885  1.00 11.490          H  
ATOM  13672  HG  LEU A 836     128.891 -45.265  16.847  1.00 11.490          H  
ATOM  13673 1HD1 LEU A 836     128.623 -45.408  14.419  1.00 11.490          H  
ATOM  13674 2HD1 LEU A 836     129.100 -46.982  15.100  1.00 11.490          H  
ATOM  13675 3HD1 LEU A 836     127.419 -46.684  14.622  1.00 11.490          H  
ATOM  13676 1HD2 LEU A 836     127.208 -43.844  15.714  1.00 11.490          H  
ATOM  13677 2HD2 LEU A 836     125.984 -45.120  15.914  1.00 11.490          H  
ATOM  13678 3HD2 LEU A 836     126.645 -44.280  17.335  1.00 11.490          H  
ATOM  13679  N   ASN A 837     127.257 -48.962  19.682  1.00  6.760          N  
ATOM  13680  CA  ASN A 837     126.499 -50.069  20.239  1.00  6.770          C  
ATOM  13681  C   ASN A 837     125.972 -49.708  21.611  1.00  6.940          C  
ATOM  13682  O   ASN A 837     124.843 -50.075  21.947  1.00  6.950          O  
ATOM  13683  CB  ASN A 837     127.322 -51.331  20.308  1.00  9.470          C  
ATOM  13684  CG  ASN A 837     127.452 -52.005  19.010  1.00  9.470          C  
ATOM  13685  OD1 ASN A 837     126.455 -52.197  18.315  1.00  9.470          O  
ATOM  13686  ND2 ASN A 837     128.648 -52.364  18.651  1.00  9.470          N  
ATOM  13687  H   ASN A 837     128.267 -49.028  19.523  1.00  8.110          H  
ATOM  13688  HA  ASN A 837     125.640 -50.255  19.595  1.00  8.120          H  
ATOM  13689 1HB  ASN A 837     128.316 -51.094  20.691  1.00 11.370          H  
ATOM  13690 2HB  ASN A 837     126.851 -52.022  21.011  1.00 11.370          H  
ATOM  13691 1HD2 ASN A 837     128.794 -52.836  17.778  1.00 11.370          H  
ATOM  13692 2HD2 ASN A 837     129.426 -52.173  19.252  1.00 11.370          H  
ATOM  13693  N   ALA A 838     126.755 -48.975  22.412  1.00  7.090          N  
ATOM  13694  CA  ALA A 838     126.257 -48.569  23.710  1.00  7.280          C  
ATOM  13695  C   ALA A 838     125.041 -47.664  23.543  1.00  7.260          C  
ATOM  13696  O   ALA A 838     124.039 -47.823  24.250  1.00  7.330          O  
ATOM  13697  CB  ALA A 838     127.340 -47.850  24.487  1.00 10.120          C  
ATOM  13698  H   ALA A 838     127.718 -48.740  22.139  1.00  8.510          H  
ATOM  13699  HA  ALA A 838     125.950 -49.462  24.254  1.00  8.740          H  
ATOM  13700 1HB  ALA A 838     126.960 -47.563  25.464  1.00 12.140          H  
ATOM  13701 2HB  ALA A 838     128.198 -48.510  24.604  1.00 12.140          H  
ATOM  13702 3HB  ALA A 838     127.646 -46.958  23.938  1.00 12.140          H  
ATOM  13703  N   GLU A 839     125.110 -46.732  22.575  1.00  7.160          N  
ATOM  13704  CA  GLU A 839     124.009 -45.820  22.303  1.00  7.140          C  
ATOM  13705  C   GLU A 839     122.774 -46.586  21.868  1.00  7.000          C  
ATOM  13706  O   GLU A 839     121.658 -46.279  22.307  1.00  7.030          O  
ATOM  13707  CB  GLU A 839     124.391 -44.782  21.243  1.00 10.000          C  
ATOM  13708  CG  GLU A 839     123.299 -43.744  20.991  1.00 10.000          C  
ATOM  13709  CD  GLU A 839     123.694 -42.642  20.044  1.00 10.000          C  
ATOM  13710  OE1 GLU A 839     124.792 -42.647  19.556  1.00 10.000          O  
ATOM  13711  OE2 GLU A 839     122.870 -41.781  19.812  1.00 10.000          O  
ATOM  13712  H   GLU A 839     125.982 -46.626  22.044  1.00  8.590          H  
ATOM  13713  HA  GLU A 839     123.773 -45.290  23.223  1.00  8.570          H  
ATOM  13714 1HB  GLU A 839     125.303 -44.267  21.546  1.00 12.000          H  
ATOM  13715 2HB  GLU A 839     124.602 -45.288  20.299  1.00 12.000          H  
ATOM  13716 1HG  GLU A 839     122.427 -44.253  20.575  1.00 12.000          H  
ATOM  13717 2HG  GLU A 839     123.007 -43.311  21.946  1.00 12.000          H  
ATOM  13718  N   LEU A 840     122.975 -47.596  21.015  1.00  6.860          N  
ATOM  13719  CA  LEU A 840     121.884 -48.400  20.514  1.00  6.740          C  
ATOM  13720  C   LEU A 840     121.187 -49.107  21.653  1.00  6.840          C  
ATOM  13721  O   LEU A 840     119.967 -49.013  21.749  1.00  6.840          O  
ATOM  13722  CB  LEU A 840     122.410 -49.437  19.501  1.00  9.480          C  
ATOM  13723  CG  LEU A 840     121.396 -50.441  18.868  1.00  9.480          C  
ATOM  13724  CD1 LEU A 840     120.329 -49.696  18.087  1.00  9.480          C  
ATOM  13725  CD2 LEU A 840     122.162 -51.380  17.927  1.00  9.480          C  
ATOM  13726  H   LEU A 840     123.918 -47.763  20.656  1.00  8.230          H  
ATOM  13727  HA  LEU A 840     121.173 -47.738  20.029  1.00  8.090          H  
ATOM  13728 1HB  LEU A 840     122.923 -48.922  18.706  1.00 11.380          H  
ATOM  13729 2HB  LEU A 840     123.151 -50.037  20.017  1.00 11.380          H  
ATOM  13730  HG  LEU A 840     120.908 -51.020  19.655  1.00 11.380          H  
ATOM  13731 1HD1 LEU A 840     119.645 -50.411  17.647  1.00 11.380          H  
ATOM  13732 2HD1 LEU A 840     119.773 -49.028  18.744  1.00 11.380          H  
ATOM  13733 3HD1 LEU A 840     120.799 -49.124  17.305  1.00 11.380          H  
ATOM  13734 1HD2 LEU A 840     121.472 -52.097  17.474  1.00 11.380          H  
ATOM  13735 2HD2 LEU A 840     122.639 -50.802  17.145  1.00 11.380          H  
ATOM  13736 3HD2 LEU A 840     122.927 -51.921  18.491  1.00 11.380          H  
ATOM  13737  N   GLU A 841     121.934 -49.783  22.541  1.00  6.950          N  
ATOM  13738  CA  GLU A 841     121.295 -50.472  23.661  1.00  7.090          C  
ATOM  13739  C   GLU A 841     120.604 -49.494  24.606  1.00  7.240          C  
ATOM  13740  O   GLU A 841     119.489 -49.744  25.078  1.00  7.300          O  
ATOM  13741  CB  GLU A 841     122.286 -51.332  24.448  1.00  9.870          C  
ATOM  13742  CG  GLU A 841     122.760 -52.586  23.717  1.00  9.870          C  
ATOM  13743  CD  GLU A 841     123.682 -53.447  24.557  1.00  9.870          C  
ATOM  13744  OE1 GLU A 841     124.062 -53.018  25.623  1.00  9.870          O  
ATOM  13745  OE2 GLU A 841     123.990 -54.538  24.136  1.00  9.870          O  
ATOM  13746  H   GLU A 841     122.954 -49.824  22.420  1.00  8.340          H  
ATOM  13747  HA  GLU A 841     120.544 -51.143  23.256  1.00  8.510          H  
ATOM  13748 1HB  GLU A 841     123.172 -50.731  24.674  1.00 11.840          H  
ATOM  13749 2HB  GLU A 841     121.842 -51.631  25.394  1.00 11.840          H  
ATOM  13750 1HG  GLU A 841     121.890 -53.173  23.426  1.00 11.840          H  
ATOM  13751 2HG  GLU A 841     123.280 -52.279  22.808  1.00 11.840          H  
ATOM  13752  N   SER A 842     121.214 -48.329  24.831  1.00  7.310          N  
ATOM  13753  CA  SER A 842     120.635 -47.338  25.722  1.00  7.470          C  
ATOM  13754  C   SER A 842     119.243 -46.939  25.249  1.00  7.380          C  
ATOM  13755  O   SER A 842     118.316 -46.857  26.054  1.00  7.500          O  
ATOM  13756  CB  SER A 842     121.529 -46.116  25.799  1.00 10.390          C  
ATOM  13757  OG  SER A 842     120.997 -45.149  26.665  1.00 10.390          O  
ATOM  13758  H   SER A 842     122.141 -48.148  24.434  1.00  8.770          H  
ATOM  13759  HA  SER A 842     120.550 -47.774  26.716  1.00  8.960          H  
ATOM  13760 1HB  SER A 842     122.523 -46.413  26.135  1.00 12.470          H  
ATOM  13761 2HB  SER A 842     121.639 -45.691  24.806  1.00 12.470          H  
ATOM  13762  HG  SER A 842     121.624 -44.426  26.662  1.00 12.470          H  
ATOM  13763  N   LYS A 843     119.090 -46.699  23.942  1.00  7.190          N  
ATOM  13764  CA  LYS A 843     117.794 -46.343  23.370  1.00  7.100          C  
ATOM  13765  C   LYS A 843     116.848 -47.558  23.215  1.00  7.050          C  
ATOM  13766  O   LYS A 843     115.642 -47.470  23.487  1.00  7.080          O  
ATOM  13767  CB  LYS A 843     118.022 -45.677  22.012  1.00  9.980          C  
ATOM  13768  CG  LYS A 843     118.693 -44.308  22.122  1.00  9.980          C  
ATOM  13769  CD  LYS A 843     118.938 -43.660  20.762  1.00  9.980          C  
ATOM  13770  CE  LYS A 843     119.718 -42.345  20.926  1.00  9.980          C  
ATOM  13771  NZ  LYS A 843     119.990 -41.668  19.620  1.00  9.980          N  
ATOM  13772  H   LYS A 843     119.926 -46.726  23.345  1.00  8.630          H  
ATOM  13773  HA  LYS A 843     117.315 -45.629  24.039  1.00  8.520          H  
ATOM  13774 1HB  LYS A 843     118.671 -46.319  21.404  1.00 11.970          H  
ATOM  13775 2HB  LYS A 843     117.074 -45.569  21.487  1.00 11.970          H  
ATOM  13776 1HG  LYS A 843     118.072 -43.650  22.729  1.00 11.970          H  
ATOM  13777 2HG  LYS A 843     119.655 -44.431  22.625  1.00 11.970          H  
ATOM  13778 1HD  LYS A 843     119.527 -44.338  20.136  1.00 11.970          H  
ATOM  13779 2HD  LYS A 843     117.990 -43.464  20.266  1.00 11.970          H  
ATOM  13780 1HE  LYS A 843     119.159 -41.667  21.567  1.00 11.970          H  
ATOM  13781 2HE  LYS A 843     120.664 -42.573  21.400  1.00 11.970          H  
ATOM  13782 1HZ  LYS A 843     120.528 -40.821  19.782  1.00 11.970          H  
ATOM  13783 2HZ  LYS A 843     120.517 -42.292  19.002  1.00 11.970          H  
ATOM  13784 3HZ  LYS A 843     119.122 -41.433  19.175  1.00 11.970          H  
ATOM  13785  N   LEU A 844     117.403 -48.678  22.749  1.00  6.980          N  
ATOM  13786  CA  LEU A 844     116.684 -49.908  22.446  1.00  6.940          C  
ATOM  13787  C   LEU A 844     116.047 -50.556  23.662  1.00  7.100          C  
ATOM  13788  O   LEU A 844     114.906 -51.010  23.588  1.00  7.100          O  
ATOM  13789  CB  LEU A 844     117.646 -50.885  21.748  1.00  9.730          C  
ATOM  13790  CG  LEU A 844     117.111 -52.227  21.201  1.00  9.730          C  
ATOM  13791  CD1 LEU A 844     117.990 -52.622  19.999  1.00  9.730          C  
ATOM  13792  CD2 LEU A 844     117.192 -53.339  22.287  1.00  9.730          C  
ATOM  13793  H   LEU A 844     118.401 -48.684  22.548  1.00  8.380          H  
ATOM  13794  HA  LEU A 844     115.891 -49.658  21.743  1.00  8.330          H  
ATOM  13795 1HB  LEU A 844     118.096 -50.361  20.909  1.00 11.680          H  
ATOM  13796 2HB  LEU A 844     118.432 -51.120  22.448  1.00 11.680          H  
ATOM  13797  HG  LEU A 844     116.077 -52.112  20.863  1.00 11.680          H  
ATOM  13798 1HD1 LEU A 844     117.634 -53.566  19.581  1.00 11.680          H  
ATOM  13799 2HD1 LEU A 844     117.937 -51.852  19.239  1.00 11.680          H  
ATOM  13800 3HD1 LEU A 844     119.026 -52.736  20.323  1.00 11.680          H  
ATOM  13801 1HD2 LEU A 844     116.833 -54.280  21.863  1.00 11.680          H  
ATOM  13802 2HD2 LEU A 844     118.223 -53.459  22.611  1.00 11.680          H  
ATOM  13803 3HD2 LEU A 844     116.580 -53.105  23.145  1.00 11.680          H  
ATOM  13804  N   ILE A 845     116.765 -50.662  24.773  1.00  7.260          N  
ATOM  13805  CA  ILE A 845     116.181 -51.358  25.901  1.00  7.430          C  
ATOM  13806  C   ILE A 845     114.911 -50.687  26.453  1.00  7.460          C  
ATOM  13807  O   ILE A 845     113.933 -51.409  26.661  1.00  7.480          O  
ATOM  13808  CB  ILE A 845     117.234 -51.585  27.004  1.00 10.330          C  
ATOM  13809  CG1 ILE A 845     118.287 -52.600  26.466  1.00 10.330          C  
ATOM  13810  CG2 ILE A 845     116.537 -52.090  28.297  1.00 10.330          C  
ATOM  13811  CD1 ILE A 845     119.562 -52.696  27.290  1.00 10.330          C  
ATOM  13812  H   ILE A 845     117.718 -50.286  24.822  1.00  8.710          H  
ATOM  13813  HA  ILE A 845     115.888 -52.349  25.554  1.00  8.920          H  
ATOM  13814  HB  ILE A 845     117.774 -50.664  27.201  1.00 12.400          H  
ATOM  13815 1HG1 ILE A 845     117.828 -53.586  26.424  1.00 12.400          H  
ATOM  13816 2HG1 ILE A 845     118.565 -52.304  25.451  1.00 12.400          H  
ATOM  13817 1HG2 ILE A 845     117.275 -52.259  29.071  1.00 12.400          H  
ATOM  13818 2HG2 ILE A 845     115.822 -51.358  28.660  1.00 12.400          H  
ATOM  13819 3HG2 ILE A 845     116.012 -53.027  28.085  1.00 12.400          H  
ATOM  13820 1HD1 ILE A 845     120.236 -53.421  26.828  1.00 12.400          H  
ATOM  13821 2HD1 ILE A 845     120.047 -51.717  27.314  1.00 12.400          H  
ATOM  13822 3HD1 ILE A 845     119.339 -53.013  28.302  1.00 12.400          H  
ATOM  13823  N   PRO A 846     114.860 -49.370  26.786  1.00  7.490          N  
ATOM  13824  CA  PRO A 846     113.636 -48.740  27.230  1.00  7.510          C  
ATOM  13825  C   PRO A 846     112.579 -48.761  26.133  1.00  7.350          C  
ATOM  13826  O   PRO A 846     111.392 -48.836  26.446  1.00  7.370          O  
ATOM  13827  CB  PRO A 846     114.089 -47.327  27.623  1.00 11.270          C  
ATOM  13828  CG  PRO A 846     115.380 -47.118  26.890  1.00 11.270          C  
ATOM  13829  CD  PRO A 846     116.023 -48.491  26.802  1.00 11.270          C  
ATOM  13830  HA  PRO A 846     113.273 -49.277  28.116  1.00  9.010          H  
ATOM  13831 1HB  PRO A 846     113.321 -46.595  27.332  1.00 13.520          H  
ATOM  13832 2HB  PRO A 846     114.203 -47.258  28.715  1.00 13.520          H  
ATOM  13833 1HG  PRO A 846     115.200 -46.681  25.898  1.00 13.520          H  
ATOM  13834 2HG  PRO A 846     116.025 -46.405  27.426  1.00 13.520          H  
ATOM  13835 1HD  PRO A 846     116.576 -48.508  25.892  1.00 13.520          H  
ATOM  13836 2HD  PRO A 846     116.658 -48.679  27.672  1.00 13.520          H  
ATOM  13837  N   GLN A 847     112.998 -48.819  24.852  1.00  7.210          N  
ATOM  13838  CA  GLN A 847     112.031 -48.936  23.779  1.00  7.090          C  
ATOM  13839  C   GLN A 847     111.291 -50.240  23.948  1.00  7.100          C  
ATOM  13840  O   GLN A 847     110.063 -50.255  23.939  1.00  7.110          O  
ATOM  13841  CB  GLN A 847     112.685 -48.910  22.408  1.00  9.970          C  
ATOM  13842  CG  GLN A 847     111.731 -49.033  21.253  1.00  9.970          C  
ATOM  13843  CD  GLN A 847     112.482 -49.125  20.006  1.00  9.970          C  
ATOM  13844  OE1 GLN A 847     113.465 -48.419  19.835  1.00  9.970          O  
ATOM  13845  NE2 GLN A 847     112.067 -50.013  19.121  1.00  9.970          N  
ATOM  13846  H   GLN A 847     113.984 -48.688  24.594  1.00  8.650          H  
ATOM  13847  HA  GLN A 847     111.318 -48.117  23.853  1.00  8.510          H  
ATOM  13848 1HB  GLN A 847     113.257 -47.990  22.298  1.00 11.970          H  
ATOM  13849 2HB  GLN A 847     113.373 -49.725  22.317  1.00 11.970          H  
ATOM  13850 1HG  GLN A 847     111.120 -49.931  21.356  1.00 11.970          H  
ATOM  13851 2HG  GLN A 847     111.102 -48.151  21.208  1.00 11.970          H  
ATOM  13852 1HE2 GLN A 847     112.562 -50.133  18.249  1.00 11.970          H  
ATOM  13853 2HE2 GLN A 847     111.259 -50.575  19.312  1.00 11.970          H  
ATOM  13854  N   GLU A 848     112.040 -51.342  24.078  1.00  7.130          N  
ATOM  13855  CA  GLU A 848     111.429 -52.652  24.228  1.00  7.190          C  
ATOM  13856  C   GLU A 848     110.563 -52.730  25.478  1.00  7.340          C  
ATOM  13857  O   GLU A 848     109.505 -53.362  25.452  1.00  7.360          O  
ATOM  13858  CB  GLU A 848     112.474 -53.774  24.258  1.00 10.040          C  
ATOM  13859  CG  GLU A 848     113.158 -54.068  22.914  1.00 10.040          C  
ATOM  13860  CD  GLU A 848     114.160 -55.200  23.005  1.00 10.040          C  
ATOM  13861  OE1 GLU A 848     114.498 -55.580  24.102  1.00 10.040          O  
ATOM  13862  OE2 GLU A 848     114.570 -55.693  21.980  1.00 10.040          O  
ATOM  13863  H   GLU A 848     113.063 -51.250  24.050  1.00  8.560          H  
ATOM  13864  HA  GLU A 848     110.795 -52.825  23.363  1.00  8.630          H  
ATOM  13865 1HB  GLU A 848     113.259 -53.504  24.970  1.00 12.050          H  
ATOM  13866 2HB  GLU A 848     112.011 -54.693  24.616  1.00 12.050          H  
ATOM  13867 1HG  GLU A 848     112.400 -54.320  22.173  1.00 12.050          H  
ATOM  13868 2HG  GLU A 848     113.669 -53.165  22.579  1.00 12.050          H  
ATOM  13869  N   ASN A 849     110.975 -52.085  26.574  1.00  7.450          N  
ATOM  13870  CA  ASN A 849     110.154 -52.141  27.779  1.00  7.600          C  
ATOM  13871  C   ASN A 849     108.787 -51.468  27.525  1.00  7.540          C  
ATOM  13872  O   ASN A 849     107.725 -52.019  27.860  1.00  7.600          O  
ATOM  13873  CB  ASN A 849     110.873 -51.465  28.933  1.00 10.580          C  
ATOM  13874  CG  ASN A 849     112.060 -52.248  29.443  1.00 10.580          C  
ATOM  13875  OD1 ASN A 849     112.221 -53.444  29.179  1.00 10.580          O  
ATOM  13876  ND2 ASN A 849     112.900 -51.581  30.193  1.00 10.580          N  
ATOM  13877  H   ASN A 849     111.891 -51.621  26.568  1.00  8.940          H  
ATOM  13878  HA  ASN A 849     109.968 -53.187  28.030  1.00  9.120          H  
ATOM  13879 1HB  ASN A 849     111.217 -50.487  28.609  1.00 12.700          H  
ATOM  13880 2HB  ASN A 849     110.175 -51.308  29.754  1.00 12.700          H  
ATOM  13881 1HD2 ASN A 849     113.700 -52.043  30.573  1.00 12.700          H  
ATOM  13882 2HD2 ASN A 849     112.736 -50.617  30.393  1.00 12.700          H  
ATOM  13883  N   ASP A 850     108.817 -50.294  26.880  1.00  7.430          N  
ATOM  13884  CA  ASP A 850     107.590 -49.583  26.533  1.00  7.380          C  
ATOM  13885  C   ASP A 850     106.801 -50.329  25.465  1.00  7.290          C  
ATOM  13886  O   ASP A 850     105.568 -50.277  25.442  1.00  7.310          O  
ATOM  13887  CB  ASP A 850     107.884 -48.151  26.082  1.00 10.350          C  
ATOM  13888  CG  ASP A 850     108.208 -47.180  27.227  1.00 10.350          C  
ATOM  13889  OD1 ASP A 850     107.932 -47.489  28.368  1.00 10.350          O  
ATOM  13890  OD2 ASP A 850     108.701 -46.119  26.942  1.00 10.350          O  
ATOM  13891  H   ASP A 850     109.725 -49.866  26.655  1.00  8.920          H  
ATOM  13892  HA  ASP A 850     106.971 -49.523  27.424  1.00  8.860          H  
ATOM  13893 1HB  ASP A 850     108.754 -48.172  25.423  1.00 12.420          H  
ATOM  13894 2HB  ASP A 850     107.046 -47.765  25.510  1.00 12.420          H  
ATOM  13895  N   LEU A 851     107.494 -51.028  24.571  1.00  7.200          N  
ATOM  13896  CA  LEU A 851     106.825 -51.768  23.523  1.00  7.140          C  
ATOM  13897  C   LEU A 851     106.030 -52.915  24.138  1.00  7.240          C  
ATOM  13898  O   LEU A 851     104.870 -53.120  23.772  1.00  7.240          O  
ATOM  13899  CB  LEU A 851     107.846 -52.306  22.518  1.00 10.020          C  
ATOM  13900  CG  LEU A 851     107.319 -53.034  21.268  1.00 10.020          C  
ATOM  13901  CD1 LEU A 851     106.435 -52.077  20.436  1.00 10.020          C  
ATOM  13902  CD2 LEU A 851     108.521 -53.514  20.462  1.00 10.020          C  
ATOM  13903  H   LEU A 851     108.514 -50.982  24.585  1.00  8.640          H  
ATOM  13904  HA  LEU A 851     106.141 -51.100  23.024  1.00  8.570          H  
ATOM  13905 1HB  LEU A 851     108.473 -51.478  22.192  1.00 12.020          H  
ATOM  13906 2HB  LEU A 851     108.475 -53.012  23.047  1.00 12.020          H  
ATOM  13907  HG  LEU A 851     106.709 -53.894  21.559  1.00 12.020          H  
ATOM  13908 1HD1 LEU A 851     106.082 -52.598  19.547  1.00 12.020          H  
ATOM  13909 2HD1 LEU A 851     105.579 -51.752  21.013  1.00 12.020          H  
ATOM  13910 3HD1 LEU A 851     107.021 -51.207  20.133  1.00 12.020          H  
ATOM  13911 1HD2 LEU A 851     108.180 -54.039  19.567  1.00 12.020          H  
ATOM  13912 2HD2 LEU A 851     109.129 -52.657  20.170  1.00 12.020          H  
ATOM  13913 3HD2 LEU A 851     109.121 -54.192  21.074  1.00 12.020          H  
ATOM  13914  N   GLU A 852     106.604 -53.632  25.120  1.00  7.340          N  
ATOM  13915  CA  GLU A 852     105.852 -54.719  25.742  1.00  7.470          C  
ATOM  13916  C   GLU A 852     104.579 -54.165  26.365  1.00  7.540          C  
ATOM  13917  O   GLU A 852     103.523 -54.791  26.273  1.00  7.580          O  
ATOM  13918  CB  GLU A 852     106.667 -55.468  26.804  1.00 10.410          C  
ATOM  13919  CG  GLU A 852     107.786 -56.354  26.256  1.00 10.410          C  
ATOM  13920  CD  GLU A 852     108.528 -57.107  27.342  1.00 10.410          C  
ATOM  13921  OE1 GLU A 852     108.277 -56.847  28.495  1.00 10.410          O  
ATOM  13922  OE2 GLU A 852     109.335 -57.946  27.014  1.00 10.410          O  
ATOM  13923  H   GLU A 852     107.584 -53.458  25.375  1.00  8.810          H  
ATOM  13924  HA  GLU A 852     105.570 -55.430  24.968  1.00  8.960          H  
ATOM  13925 1HB  GLU A 852     107.129 -54.738  27.475  1.00 12.490          H  
ATOM  13926 2HB  GLU A 852     106.002 -56.088  27.402  1.00 12.490          H  
ATOM  13927 1HG  GLU A 852     107.356 -57.071  25.559  1.00 12.490          H  
ATOM  13928 2HG  GLU A 852     108.488 -55.733  25.706  1.00 12.490          H  
ATOM  13929  N   SER A 853     104.663 -52.970  26.962  1.00  7.560          N  
ATOM  13930  CA  SER A 853     103.480 -52.309  27.499  1.00  7.640          C  
ATOM  13931  C   SER A 853     102.466 -52.020  26.379  1.00  7.530          C  
ATOM  13932  O   SER A 853     101.295 -52.398  26.473  1.00  7.590          O  
ATOM  13933  CB  SER A 853     103.893 -51.035  28.220  1.00 10.660          C  
ATOM  13934  OG  SER A 853     102.792 -50.301  28.684  1.00 10.660          O  
ATOM  13935  H   SER A 853     105.587 -52.537  27.072  1.00  9.070          H  
ATOM  13936  HA  SER A 853     103.009 -52.977  28.219  1.00  9.170          H  
ATOM  13937 1HB  SER A 853     104.522 -51.311  29.062  1.00 12.800          H  
ATOM  13938 2HB  SER A 853     104.488 -50.416  27.579  1.00 12.800          H  
ATOM  13939  HG  SER A 853     102.712 -49.537  28.060  1.00 12.800          H  
ATOM  13940  N   LYS A 854     102.925 -51.420  25.268  1.00  7.390          N  
ATOM  13941  CA  LYS A 854     102.038 -51.111  24.137  1.00  7.330          C  
ATOM  13942  C   LYS A 854     101.245 -52.325  23.669  1.00  7.320          C  
ATOM  13943  O   LYS A 854     100.048 -52.223  23.397  1.00  7.330          O  
ATOM  13944  CB  LYS A 854     102.817 -50.571  22.933  1.00 10.290          C  
ATOM  13945  CG  LYS A 854     101.940 -50.246  21.697  1.00 10.290          C  
ATOM  13946  CD  LYS A 854     102.766 -49.718  20.518  1.00 10.290          C  
ATOM  13947  CE  LYS A 854     101.899 -49.546  19.276  1.00 10.290          C  
ATOM  13948  NZ  LYS A 854     102.691 -49.100  18.084  1.00 10.290          N  
ATOM  13949  H   LYS A 854     103.907 -51.132  25.239  1.00  8.870          H  
ATOM  13950  HA  LYS A 854     101.328 -50.352  24.464  1.00  8.800          H  
ATOM  13951 1HB  LYS A 854     103.333 -49.670  23.232  1.00 12.340          H  
ATOM  13952 2HB  LYS A 854     103.568 -51.294  22.630  1.00 12.340          H  
ATOM  13953 1HG  LYS A 854     101.412 -51.136  21.370  1.00 12.340          H  
ATOM  13954 2HG  LYS A 854     101.197 -49.507  21.979  1.00 12.340          H  
ATOM  13955 1HD  LYS A 854     103.192 -48.752  20.774  1.00 12.340          H  
ATOM  13956 2HD  LYS A 854     103.577 -50.411  20.296  1.00 12.340          H  
ATOM  13957 1HE  LYS A 854     101.420 -50.497  19.046  1.00 12.340          H  
ATOM  13958 2HE  LYS A 854     101.128 -48.804  19.484  1.00 12.340          H  
ATOM  13959 1HZ  LYS A 854     102.073 -49.002  17.289  1.00 12.340          H  
ATOM  13960 2HZ  LYS A 854     103.132 -48.214  18.277  1.00 12.340          H  
ATOM  13961 3HZ  LYS A 854     103.405 -49.785  17.868  1.00 12.340          H  
ATOM  13962  N   MET A 855     101.905 -53.474  23.592  1.00  7.330          N  
ATOM  13963  CA  MET A 855     101.295 -54.712  23.109  1.00  7.360          C  
ATOM  13964  C   MET A 855     100.106 -55.193  23.936  1.00  7.490          C  
ATOM  13965  O   MET A 855      99.320 -56.016  23.461  1.00  7.540          O  
ATOM  13966  CB  MET A 855     102.335 -55.829  23.022  1.00 10.290          C  
ATOM  13967  CG  MET A 855     103.448 -55.631  21.976  1.00 10.290          C  
ATOM  13968  SD  MET A 855     102.845 -55.477  20.278  1.00 10.290          S  
ATOM  13969  CE  MET A 855     102.881 -53.700  20.032  1.00 10.290          C  
ATOM  13970  H   MET A 855     102.906 -53.452  23.819  1.00  8.800          H  
ATOM  13971  HA  MET A 855     100.912 -54.526  22.112  1.00  8.830          H  
ATOM  13972 1HB  MET A 855     102.822 -55.925  23.995  1.00 12.350          H  
ATOM  13973 2HB  MET A 855     101.835 -56.772  22.815  1.00 12.350          H  
ATOM  13974 1HG  MET A 855     104.007 -54.739  22.211  1.00 12.350          H  
ATOM  13975 2HG  MET A 855     104.132 -56.475  22.022  1.00 12.350          H  
ATOM  13976 1HE  MET A 855     102.543 -53.467  19.024  1.00 12.350          H  
ATOM  13977 2HE  MET A 855     102.237 -53.213  20.743  1.00 12.350          H  
ATOM  13978 3HE  MET A 855     103.888 -53.342  20.166  1.00 12.350          H  
ATOM  13979  N   SER A 856     100.011 -54.756  25.189  1.00  7.570          N  
ATOM  13980  CA  SER A 856      98.939 -55.161  26.081  1.00  7.720          C  
ATOM  13981  C   SER A 856      97.862 -54.087  26.238  1.00  7.690          C  
ATOM  13982  O   SER A 856      96.931 -54.271  27.029  1.00  7.760          O  
ATOM  13983  CB  SER A 856      99.493 -55.495  27.457  1.00 10.750          C  
ATOM  13984  OG  SER A 856     100.347 -56.611  27.423  1.00 10.750          O  
ATOM  13985  H   SER A 856     100.663 -54.047  25.536  1.00  9.080          H  
ATOM  13986  HA  SER A 856      98.470 -56.053  25.668  1.00  9.260          H  
ATOM  13987 1HB  SER A 856     100.042 -54.627  27.833  1.00 12.900          H  
ATOM  13988 2HB  SER A 856      98.672 -55.684  28.144  1.00 12.900          H  
ATOM  13989  HG  SER A 856     100.648 -56.736  28.322  1.00 12.900          H  
ATOM  13990  N   GLU A 857      97.990 -52.963  25.520  1.00  7.640          N  
ATOM  13991  CA  GLU A 857      97.070 -51.847  25.722  1.00  7.650          C  
ATOM  13992  C   GLU A 857      96.200 -51.366  24.572  1.00  7.630          C  
ATOM  13993  O   GLU A 857      96.252 -51.840  23.435  1.00  7.850          O  
ATOM  13994  CB  GLU A 857      97.862 -50.639  26.245  1.00 10.710          C  
ATOM  13995  CG  GLU A 857      98.182 -50.683  27.704  1.00 10.710          C  
ATOM  13996  CD  GLU A 857      96.920 -50.493  28.517  1.00 10.710          C  
ATOM  13997  OE1 GLU A 857      95.887 -50.194  27.912  1.00 10.710          O  
ATOM  13998  OE2 GLU A 857      96.970 -50.635  29.718  1.00 10.710          O  
ATOM  13999  H   GLU A 857      98.749 -52.865  24.838  1.00  9.170          H  
ATOM  14000  HA  GLU A 857      96.383 -52.150  26.510  1.00  9.180          H  
ATOM  14001 1HB  GLU A 857      98.819 -50.600  25.717  1.00 12.850          H  
ATOM  14002 2HB  GLU A 857      97.356 -49.708  26.036  1.00 12.850          H  
ATOM  14003 1HG  GLU A 857      98.634 -51.647  27.948  1.00 12.850          H  
ATOM  14004 2HG  GLU A 857      98.898 -49.897  27.940  1.00 12.850          H  
ATOM  14005  N   VAL A 858      95.392 -50.384  24.947  1.00  7.630          N  
ATOM  14006  CA  VAL A 858      94.436 -49.653  24.120  1.00  7.560          C  
ATOM  14007  C   VAL A 858      95.036 -48.866  22.932  1.00  7.300          C  
ATOM  14008  O   VAL A 858      96.015 -48.133  23.083  1.00  7.150          O  
ATOM  14009  CB  VAL A 858      93.640 -48.740  25.079  1.00 10.610          C  
ATOM  14010  CG1 VAL A 858      94.559 -47.696  25.725  1.00 10.610          C  
ATOM  14011  CG2 VAL A 858      92.536 -48.069  24.338  1.00 10.610          C  
ATOM  14012  H   VAL A 858      95.469 -50.151  25.949  1.00  9.160          H  
ATOM  14013  HA  VAL A 858      93.741 -50.387  23.712  1.00  9.070          H  
ATOM  14014  HB  VAL A 858      93.232 -49.356  25.879  1.00 12.730          H  
ATOM  14015 1HG1 VAL A 858      94.010 -47.102  26.412  1.00 12.730          H  
ATOM  14016 2HG1 VAL A 858      95.355 -48.192  26.271  1.00 12.730          H  
ATOM  14017 3HG1 VAL A 858      94.983 -47.058  24.974  1.00 12.730          H  
ATOM  14018 1HG2 VAL A 858      91.960 -47.446  24.998  1.00 12.730          H  
ATOM  14019 2HG2 VAL A 858      92.958 -47.454  23.557  1.00 12.730          H  
ATOM  14020 3HG2 VAL A 858      91.888 -48.831  23.906  1.00 12.730          H  
ATOM  14021  N   GLY A 859      94.413 -48.999  21.753  1.00  7.420          N  
ATOM  14022  CA  GLY A 859      94.876 -48.294  20.551  1.00  7.360          C  
ATOM  14023  C   GLY A 859      94.358 -46.854  20.454  1.00  7.530          C  
ATOM  14024  O   GLY A 859      93.551 -46.407  21.273  1.00  7.670          O  
ATOM  14025  H   GLY A 859      93.624 -49.629  21.695  1.00  8.900          H  
ATOM  14026 1HA  GLY A 859      95.966 -48.286  20.541  1.00  8.830          H  
ATOM  14027 2HA  GLY A 859      94.563 -48.850  19.667  1.00  8.830          H  
ATOM  14028  N   ASP A 860      94.724 -46.162  19.376  1.00  7.560          N  
ATOM  14029  CA  ASP A 860      94.371 -44.762  19.174  1.00  7.760          C  
ATOM  14030  C   ASP A 860      92.898 -44.554  18.904  1.00  7.620          C  
ATOM  14031  O   ASP A 860      92.263 -43.647  19.442  1.00  7.510          O  
ATOM  14032  CB  ASP A 860      95.184 -44.253  17.996  1.00 10.780          C  
ATOM  14033  CG  ASP A 860      94.971 -45.161  16.784  1.00 10.780          C  
ATOM  14034  OD1 ASP A 860      94.573 -46.318  17.009  1.00 10.780          O  
ATOM  14035  OD2 ASP A 860      95.196 -44.742  15.684  1.00 10.780          O  
ATOM  14036  H   ASP A 860      95.294 -46.606  18.655  1.00  9.070          H  
ATOM  14037  HA  ASP A 860      94.650 -44.202  20.064  1.00  9.310          H  
ATOM  14038 1HB  ASP A 860      94.888 -43.232  17.746  1.00 12.940          H  
ATOM  14039 2HB  ASP A 860      96.245 -44.237  18.258  1.00 12.940          H  
ATOM  14040  N   ALA A 861      92.303 -45.458  18.155  1.00  7.650          N  
ATOM  14041  CA  ALA A 861      90.893 -45.304  17.825  1.00  7.590          C  
ATOM  14042  C   ALA A 861      90.050 -45.208  19.089  1.00  7.500          C  
ATOM  14043  O   ALA A 861      89.106 -44.412  19.174  1.00  7.470          O  
ATOM  14044  CB  ALA A 861      90.418 -46.485  16.998  1.00 10.650          C  
ATOM  14045  H   ALA A 861      92.906 -46.179  17.743  1.00  9.180          H  
ATOM  14046  HA  ALA A 861      90.775 -44.382  17.256  1.00  9.110          H  
ATOM  14047 1HB  ALA A 861      89.368 -46.350  16.745  1.00 12.780          H  
ATOM  14048 2HB  ALA A 861      91.010 -46.549  16.085  1.00 12.780          H  
ATOM  14049 3HB  ALA A 861      90.536 -47.403  17.574  1.00 12.780          H  
ATOM  14050  N   PHE A 862      90.441 -45.985  20.084  1.00  7.510          N  
ATOM  14051  CA  PHE A 862      89.760 -46.094  21.346  1.00  7.480          C  
ATOM  14052  C   PHE A 862      90.058 -44.896  22.232  1.00  7.430          C  
ATOM  14053  O   PHE A 862      89.147 -44.348  22.855  1.00  7.410          O  
ATOM  14054  CB  PHE A 862      90.241 -47.356  21.998  1.00 10.480          C  
ATOM  14055  CG  PHE A 862      89.926 -48.535  21.195  1.00 10.480          C  
ATOM  14056  CD1 PHE A 862      90.910 -49.055  20.365  1.00 10.480          C  
ATOM  14057  CD2 PHE A 862      88.687 -49.129  21.220  1.00 10.480          C  
ATOM  14058  CE1 PHE A 862      90.659 -50.142  19.578  1.00 10.480          C  
ATOM  14059  CE2 PHE A 862      88.429 -50.228  20.429  1.00 10.480          C  
ATOM  14060  CZ  PHE A 862      89.418 -50.733  19.607  1.00 10.480          C  
ATOM  14061  H   PHE A 862      91.245 -46.578  19.927  1.00  9.010          H  
ATOM  14062  HA  PHE A 862      88.687 -46.148  21.164  1.00  8.980          H  
ATOM  14063 1HB  PHE A 862      91.302 -47.294  22.078  1.00 12.580          H  
ATOM  14064 2HB  PHE A 862      89.815 -47.467  22.991  1.00 12.580          H  
ATOM  14065  HD1 PHE A 862      91.888 -48.584  20.339  1.00 12.580          H  
ATOM  14066  HD2 PHE A 862      87.905 -48.725  21.867  1.00 12.580          H  
ATOM  14067  HE1 PHE A 862      91.438 -50.539  18.928  1.00 12.580          H  
ATOM  14068  HE2 PHE A 862      87.445 -50.699  20.448  1.00 12.580          H  
ATOM  14069  HZ  PHE A 862      89.213 -51.601  18.981  1.00 12.580          H  
ATOM  14070  N   ILE A 863      91.325 -44.464  22.258  1.00  7.430          N  
ATOM  14071  CA  ILE A 863      91.735 -43.333  23.084  1.00  7.410          C  
ATOM  14072  C   ILE A 863      90.999 -42.077  22.664  1.00  7.390          C  
ATOM  14073  O   ILE A 863      90.461 -41.354  23.508  1.00  7.380          O  
ATOM  14074  CB  ILE A 863      93.255 -43.096  22.939  1.00 10.380          C  
ATOM  14075  CG1 ILE A 863      94.003 -44.303  23.593  1.00 10.380          C  
ATOM  14076  CG2 ILE A 863      93.666 -41.684  23.558  1.00 10.380          C  
ATOM  14077  CD1 ILE A 863      95.466 -44.440  23.259  1.00 10.380          C  
ATOM  14078  H   ILE A 863      92.038 -44.984  21.736  1.00  8.920          H  
ATOM  14079  HA  ILE A 863      91.494 -43.549  24.120  1.00  8.890          H  
ATOM  14080  HB  ILE A 863      93.515 -43.097  21.885  1.00 12.460          H  
ATOM  14081 1HG1 ILE A 863      93.949 -44.204  24.643  1.00 12.460          H  
ATOM  14082 2HG1 ILE A 863      93.499 -45.204  23.316  1.00 12.460          H  
ATOM  14083 1HG2 ILE A 863      94.713 -41.528  23.437  1.00 12.460          H  
ATOM  14084 2HG2 ILE A 863      93.143 -40.873  23.050  1.00 12.460          H  
ATOM  14085 3HG2 ILE A 863      93.429 -41.638  24.607  1.00 12.460          H  
ATOM  14086 1HD1 ILE A 863      95.878 -45.303  23.767  1.00 12.460          H  
ATOM  14087 2HD1 ILE A 863      95.595 -44.572  22.189  1.00 12.460          H  
ATOM  14088 3HD1 ILE A 863      95.987 -43.578  23.573  1.00 12.460          H  
ATOM  14089  N   PHE A 864      90.968 -41.817  21.368  1.00  7.400          N  
ATOM  14090  CA  PHE A 864      90.316 -40.624  20.879  1.00  7.390          C  
ATOM  14091  C   PHE A 864      88.791 -40.729  20.979  1.00  7.370          C  
ATOM  14092  O   PHE A 864      88.115 -39.724  21.243  1.00  7.360          O  
ATOM  14093  CB  PHE A 864      90.864 -40.308  19.501  1.00 10.350          C  
ATOM  14094  CG  PHE A 864      92.278 -39.765  19.680  1.00 10.350          C  
ATOM  14095  CD1 PHE A 864      93.393 -40.594  19.594  1.00 10.350          C  
ATOM  14096  CD2 PHE A 864      92.486 -38.434  19.983  1.00 10.350          C  
ATOM  14097  CE1 PHE A 864      94.658 -40.112  19.811  1.00 10.350          C  
ATOM  14098  CE2 PHE A 864      93.757 -37.949  20.195  1.00 10.350          C  
ATOM  14099  CZ  PHE A 864      94.844 -38.793  20.113  1.00 10.350          C  
ATOM  14100  H   PHE A 864      91.435 -42.455  20.715  1.00  8.880          H  
ATOM  14101  HA  PHE A 864      90.622 -39.797  21.519  1.00  8.870          H  
ATOM  14102 1HB  PHE A 864      90.904 -41.216  18.894  1.00 12.420          H  
ATOM  14103 2HB  PHE A 864      90.249 -39.568  18.995  1.00 12.420          H  
ATOM  14104  HD1 PHE A 864      93.269 -41.628  19.366  1.00 12.420          H  
ATOM  14105  HD2 PHE A 864      91.627 -37.759  20.066  1.00 12.420          H  
ATOM  14106  HE1 PHE A 864      95.525 -40.780  19.751  1.00 12.420          H  
ATOM  14107  HE2 PHE A 864      93.900 -36.895  20.437  1.00 12.420          H  
ATOM  14108  HZ  PHE A 864      95.859 -38.419  20.291  1.00 12.420          H  
ATOM  14109  N   GLY A 865      88.219 -41.923  20.763  1.00  7.400          N  
ATOM  14110  CA  GLY A 865      86.783 -42.072  20.934  1.00  7.410          C  
ATOM  14111  C   GLY A 865      86.396 -41.760  22.389  1.00  7.350          C  
ATOM  14112  O   GLY A 865      85.373 -41.105  22.642  1.00  7.350          O  
ATOM  14113  H   GLY A 865      88.753 -42.736  20.446  1.00  8.880          H  
ATOM  14114 1HA  GLY A 865      86.259 -41.403  20.252  1.00  8.890          H  
ATOM  14115 2HA  GLY A 865      86.499 -43.094  20.682  1.00  8.890          H  
ATOM  14116  N   LEU A 866      87.238 -42.198  23.341  1.00  7.340          N  
ATOM  14117  CA  LEU A 866      87.004 -41.955  24.754  1.00  7.330          C  
ATOM  14118  C   LEU A 866      87.125 -40.459  25.061  1.00  7.280          C  
ATOM  14119  O   LEU A 866      86.318 -39.923  25.825  1.00  7.260          O  
ATOM  14120  CB  LEU A 866      87.969 -42.774  25.617  1.00 10.270          C  
ATOM  14121  CG  LEU A 866      87.739 -42.765  27.172  1.00 10.270          C  
ATOM  14122  CD1 LEU A 866      86.366 -43.329  27.520  1.00 10.270          C  
ATOM  14123  CD2 LEU A 866      88.798 -43.600  27.813  1.00 10.270          C  
ATOM  14124  H   LEU A 866      88.032 -42.786  23.069  1.00  8.810          H  
ATOM  14125  HA  LEU A 866      85.989 -42.270  24.972  1.00  8.800          H  
ATOM  14126 1HB  LEU A 866      87.925 -43.808  25.279  1.00 12.320          H  
ATOM  14127 2HB  LEU A 866      88.980 -42.412  25.424  1.00 12.320          H  
ATOM  14128  HG  LEU A 866      87.795 -41.746  27.553  1.00 12.320          H  
ATOM  14129 1HD1 LEU A 866      86.254 -43.341  28.590  1.00 12.320          H  
ATOM  14130 2HD1 LEU A 866      85.572 -42.731  27.090  1.00 12.320          H  
ATOM  14131 3HD1 LEU A 866      86.285 -44.348  27.147  1.00 12.320          H  
ATOM  14132 1HD2 LEU A 866      88.663 -43.597  28.890  1.00 12.320          H  
ATOM  14133 2HD2 LEU A 866      88.734 -44.619  27.441  1.00 12.320          H  
ATOM  14134 3HD2 LEU A 866      89.755 -43.191  27.566  1.00 12.320          H  
ATOM  14135  N   GLN A 867      88.084 -39.747  24.432  1.00  7.270          N  
ATOM  14136  CA  GLN A 867      88.166 -38.308  24.690  1.00  7.260          C  
ATOM  14137  C   GLN A 867      86.820 -37.655  24.372  1.00  7.250          C  
ATOM  14138  O   GLN A 867      86.333 -36.834  25.162  1.00  7.260          O  
ATOM  14139  CB  GLN A 867      89.230 -37.597  23.827  1.00 10.170          C  
ATOM  14140  CG  GLN A 867      90.683 -37.880  24.152  1.00 10.170          C  
ATOM  14141  CD  GLN A 867      91.627 -37.160  23.259  1.00 10.170          C  
ATOM  14142  OE1 GLN A 867      91.195 -36.501  22.304  1.00 10.170          O  
ATOM  14143  NE2 GLN A 867      92.908 -37.255  23.562  1.00 10.170          N  
ATOM  14144  H   GLN A 867      88.781 -40.228  23.856  1.00  8.720          H  
ATOM  14145  HA  GLN A 867      88.386 -38.148  25.743  1.00  8.710          H  
ATOM  14146 1HB  GLN A 867      89.076 -37.873  22.784  1.00 12.200          H  
ATOM  14147 2HB  GLN A 867      89.080 -36.521  23.896  1.00 12.200          H  
ATOM  14148 1HG  GLN A 867      90.883 -37.530  25.158  1.00 12.200          H  
ATOM  14149 2HG  GLN A 867      90.880 -38.943  24.062  1.00 12.200          H  
ATOM  14150 1HE2 GLN A 867      93.596 -36.784  23.010  1.00 12.200          H  
ATOM  14151 2HE2 GLN A 867      93.203 -37.806  24.367  1.00 12.200          H  
ATOM  14152  N   ASP A 868      86.182 -38.047  23.253  1.00  7.260          N  
ATOM  14153  CA  ASP A 868      84.868 -37.473  22.971  1.00  7.260          C  
ATOM  14154  C   ASP A 868      83.844 -37.889  24.028  1.00  7.280          C  
ATOM  14155  O   ASP A 868      83.095 -37.047  24.523  1.00  7.270          O  
ATOM  14156  CB  ASP A 868      84.343 -37.860  21.584  1.00 10.160          C  
ATOM  14157  CG  ASP A 868      85.029 -37.137  20.407  1.00 10.160          C  
ATOM  14158  OD1 ASP A 868      85.707 -36.155  20.620  1.00 10.160          O  
ATOM  14159  OD2 ASP A 868      84.834 -37.571  19.296  1.00 10.160          O  
ATOM  14160  H   ASP A 868      86.653 -38.686  22.597  1.00  8.710          H  
ATOM  14161  HA  ASP A 868      84.960 -36.388  22.998  1.00  8.710          H  
ATOM  14162 1HB  ASP A 868      84.480 -38.935  21.448  1.00 12.200          H  
ATOM  14163 2HB  ASP A 868      83.269 -37.663  21.538  1.00 12.200          H  
ATOM  14164  N   GLU A 869      83.847 -39.158  24.463  1.00  7.310          N  
ATOM  14165  CA  GLU A 869      82.864 -39.561  25.478  1.00  7.350          C  
ATOM  14166  C   GLU A 869      82.972 -38.699  26.729  1.00  7.380          C  
ATOM  14167  O   GLU A 869      81.954 -38.260  27.278  1.00  7.420          O  
ATOM  14168  CB  GLU A 869      83.017 -41.031  25.879  1.00 10.270          C  
ATOM  14169  CG  GLU A 869      81.982 -41.514  26.925  1.00 10.270          C  
ATOM  14170  CD  GLU A 869      82.090 -42.983  27.228  1.00 10.270          C  
ATOM  14171  OE1 GLU A 869      82.890 -43.633  26.605  1.00 10.270          O  
ATOM  14172  OE2 GLU A 869      81.355 -43.463  28.057  1.00 10.270          O  
ATOM  14173  H   GLU A 869      84.477 -39.846  24.029  1.00  8.770          H  
ATOM  14174  HA  GLU A 869      81.866 -39.423  25.057  1.00  8.820          H  
ATOM  14175 1HB  GLU A 869      82.944 -41.661  24.993  1.00 12.330          H  
ATOM  14176 2HB  GLU A 869      84.004 -41.178  26.302  1.00 12.330          H  
ATOM  14177 1HG  GLU A 869      82.133 -40.963  27.856  1.00 12.330          H  
ATOM  14178 2HG  GLU A 869      80.979 -41.289  26.563  1.00 12.330          H  
ATOM  14179  N   LEU A 870      84.203 -38.432  27.170  1.00  7.380          N  
ATOM  14180  CA  LEU A 870      84.393 -37.618  28.359  1.00  7.450          C  
ATOM  14181  C   LEU A 870      83.846 -36.218  28.145  1.00  7.350          C  
ATOM  14182  O   LEU A 870      83.137 -35.690  29.008  1.00  7.340          O  
ATOM  14183  CB  LEU A 870      85.883 -37.536  28.736  1.00 10.400          C  
ATOM  14184  CG  LEU A 870      86.254 -36.650  29.989  1.00 10.400          C  
ATOM  14185  CD1 LEU A 870      85.546 -37.158  31.254  1.00 10.400          C  
ATOM  14186  CD2 LEU A 870      87.760 -36.705  30.186  1.00 10.400          C  
ATOM  14187  H   LEU A 870      85.000 -38.853  26.678  1.00  8.860          H  
ATOM  14188  HA  LEU A 870      83.840 -38.082  29.168  1.00  8.940          H  
ATOM  14189 1HB  LEU A 870      86.266 -38.535  28.886  1.00 12.480          H  
ATOM  14190 2HB  LEU A 870      86.413 -37.116  27.877  1.00 12.480          H  
ATOM  14191  HG  LEU A 870      85.939 -35.619  29.816  1.00 12.480          H  
ATOM  14192 1HD1 LEU A 870      85.820 -36.525  32.100  1.00 12.480          H  
ATOM  14193 2HD1 LEU A 870      84.481 -37.110  31.112  1.00 12.480          H  
ATOM  14194 3HD1 LEU A 870      85.834 -38.165  31.464  1.00 12.480          H  
ATOM  14195 1HD2 LEU A 870      88.044 -36.092  31.045  1.00 12.480          H  
ATOM  14196 2HD2 LEU A 870      88.060 -37.728  30.356  1.00 12.480          H  
ATOM  14197 3HD2 LEU A 870      88.255 -36.327  29.291  1.00 12.480          H  
ATOM  14198  N   LYS A 871      84.167 -35.608  27.000  1.00  7.300          N  
ATOM  14199  CA  LYS A 871      83.689 -34.264  26.713  1.00  7.240          C  
ATOM  14200  C   LYS A 871      82.163 -34.207  26.678  1.00  7.190          C  
ATOM  14201  O   LYS A 871      81.567 -33.277  27.234  1.00  7.180          O  
ATOM  14202  CB  LYS A 871      84.278 -33.784  25.388  1.00 10.160          C  
ATOM  14203  CG  LYS A 871      85.777 -33.479  25.456  1.00 10.160          C  
ATOM  14204  CD  LYS A 871      86.344 -33.112  24.088  1.00 10.160          C  
ATOM  14205  CE  LYS A 871      87.840 -32.807  24.171  1.00 10.160          C  
ATOM  14206  NZ  LYS A 871      88.440 -32.559  22.823  1.00 10.160          N  
ATOM  14207  H   LYS A 871      84.785 -36.090  26.335  1.00  8.760          H  
ATOM  14208  HA  LYS A 871      84.032 -33.603  27.508  1.00  8.690          H  
ATOM  14209 1HB  LYS A 871      84.128 -34.555  24.631  1.00 12.190          H  
ATOM  14210 2HB  LYS A 871      83.755 -32.889  25.057  1.00 12.190          H  
ATOM  14211 1HG  LYS A 871      85.940 -32.649  26.143  1.00 12.190          H  
ATOM  14212 2HG  LYS A 871      86.303 -34.351  25.842  1.00 12.190          H  
ATOM  14213 1HD  LYS A 871      86.195 -33.953  23.402  1.00 12.190          H  
ATOM  14214 2HD  LYS A 871      85.821 -32.244  23.692  1.00 12.190          H  
ATOM  14215 1HE  LYS A 871      87.981 -31.920  24.786  1.00 12.190          H  
ATOM  14216 2HE  LYS A 871      88.355 -33.648  24.638  1.00 12.190          H  
ATOM  14217 1HZ  LYS A 871      89.425 -32.356  22.925  1.00 12.190          H  
ATOM  14218 2HZ  LYS A 871      88.328 -33.395  22.252  1.00 12.190          H  
ATOM  14219 3HZ  LYS A 871      87.979 -31.778  22.378  1.00 12.190          H  
ATOM  14220  N   GLU A 872      81.523 -35.207  26.060  1.00  7.170          N  
ATOM  14221  CA  GLU A 872      80.071 -35.214  25.983  1.00  7.130          C  
ATOM  14222  C   GLU A 872      79.443 -35.316  27.367  1.00  7.150          C  
ATOM  14223  O   GLU A 872      78.500 -34.581  27.671  1.00  7.110          O  
ATOM  14224  CB  GLU A 872      79.585 -36.371  25.106  1.00 10.000          C  
ATOM  14225  CG  GLU A 872      79.874 -36.216  23.605  1.00 10.000          C  
ATOM  14226  CD  GLU A 872      79.487 -37.440  22.819  1.00 10.000          C  
ATOM  14227  OE1 GLU A 872      79.130 -38.419  23.431  1.00 10.000          O  
ATOM  14228  OE2 GLU A 872      79.548 -37.399  21.613  1.00 10.000          O  
ATOM  14229  H   GLU A 872      82.067 -35.945  25.601  1.00  8.600          H  
ATOM  14230  HA  GLU A 872      79.748 -34.277  25.532  1.00  8.560          H  
ATOM  14231 1HB  GLU A 872      80.068 -37.293  25.439  1.00 12.000          H  
ATOM  14232 2HB  GLU A 872      78.511 -36.499  25.235  1.00 12.000          H  
ATOM  14233 1HG  GLU A 872      79.318 -35.360  23.225  1.00 12.000          H  
ATOM  14234 2HG  GLU A 872      80.935 -36.016  23.465  1.00 12.000          H  
ATOM  14235  N   LEU A 873      79.999 -36.173  28.233  1.00  7.210          N  
ATOM  14236  CA  LEU A 873      79.468 -36.298  29.584  1.00  7.240          C  
ATOM  14237  C   LEU A 873      79.641 -35.016  30.369  1.00  7.220          C  
ATOM  14238  O   LEU A 873      78.758 -34.640  31.147  1.00  7.210          O  
ATOM  14239  CB  LEU A 873      80.170 -37.415  30.356  1.00 10.120          C  
ATOM  14240  CG  LEU A 873      79.907 -38.846  29.977  1.00 10.120          C  
ATOM  14241  CD1 LEU A 873      80.904 -39.715  30.726  1.00 10.120          C  
ATOM  14242  CD2 LEU A 873      78.478 -39.240  30.373  1.00 10.120          C  
ATOM  14243  H   LEU A 873      80.764 -36.778  27.914  1.00  8.650          H  
ATOM  14244  HA  LEU A 873      78.403 -36.507  29.513  1.00  8.690          H  
ATOM  14245 1HB  LEU A 873      81.242 -37.260  30.243  1.00 12.150          H  
ATOM  14246 2HB  LEU A 873      79.908 -37.311  31.404  1.00 12.150          H  
ATOM  14247  HG  LEU A 873      80.048 -38.986  28.903  1.00 12.150          H  
ATOM  14248 1HD1 LEU A 873      80.718 -40.753  30.460  1.00 12.150          H  
ATOM  14249 2HD1 LEU A 873      81.919 -39.437  30.439  1.00 12.150          H  
ATOM  14250 3HD1 LEU A 873      80.781 -39.583  31.799  1.00 12.150          H  
ATOM  14251 1HD2 LEU A 873      78.312 -40.284  30.113  1.00 12.150          H  
ATOM  14252 2HD2 LEU A 873      78.351 -39.110  31.445  1.00 12.150          H  
ATOM  14253 3HD2 LEU A 873      77.748 -38.623  29.846  1.00 12.150          H  
ATOM  14254  N   GLN A 874      80.783 -34.342  30.191  1.00  7.230          N  
ATOM  14255  CA  GLN A 874      81.018 -33.125  30.942  1.00  7.240          C  
ATOM  14256  C   GLN A 874      80.015 -32.063  30.540  1.00  7.180          C  
ATOM  14257  O   GLN A 874      79.492 -31.352  31.403  1.00  7.180          O  
ATOM  14258  CB  GLN A 874      82.441 -32.618  30.717  1.00 10.130          C  
ATOM  14259  CG  GLN A 874      82.834 -31.428  31.592  1.00 10.130          C  
ATOM  14260  CD  GLN A 874      82.855 -31.784  33.065  1.00 10.130          C  
ATOM  14261  OE1 GLN A 874      83.510 -32.749  33.467  1.00 10.130          O  
ATOM  14262  NE2 GLN A 874      82.157 -31.006  33.872  1.00 10.130          N  
ATOM  14263  H   GLN A 874      81.516 -34.727  29.582  1.00  8.680          H  
ATOM  14264  HA  GLN A 874      80.885 -33.337  31.998  1.00  8.690          H  
ATOM  14265 1HB  GLN A 874      83.144 -33.434  30.899  1.00 12.160          H  
ATOM  14266 2HB  GLN A 874      82.553 -32.326  29.670  1.00 12.160          H  
ATOM  14267 1HG  GLN A 874      83.829 -31.095  31.306  1.00 12.160          H  
ATOM  14268 2HG  GLN A 874      82.115 -30.613  31.447  1.00 12.160          H  
ATOM  14269 1HE2 GLN A 874      82.145 -31.183  34.855  1.00 12.160          H  
ATOM  14270 2HE2 GLN A 874      81.645 -30.224  33.491  1.00 12.160          H  
ATOM  14271  N   LEU A 875      79.708 -31.982  29.243  1.00  7.130          N  
ATOM  14272  CA  LEU A 875      78.728 -31.017  28.778  1.00  7.090          C  
ATOM  14273  C   LEU A 875      77.346 -31.346  29.331  1.00  7.040          C  
ATOM  14274  O   LEU A 875      76.607 -30.434  29.729  1.00  7.030          O  
ATOM  14275  CB  LEU A 875      78.700 -30.995  27.245  1.00  9.940          C  
ATOM  14276  CG  LEU A 875      79.962 -30.408  26.537  1.00  9.940          C  
ATOM  14277  CD1 LEU A 875      79.858 -30.684  25.039  1.00  9.940          C  
ATOM  14278  CD2 LEU A 875      80.072 -28.895  26.800  1.00  9.940          C  
ATOM  14279  H   LEU A 875      80.215 -32.566  28.566  1.00  8.560          H  
ATOM  14280  HA  LEU A 875      79.006 -30.038  29.157  1.00  8.510          H  
ATOM  14281 1HB  LEU A 875      78.584 -32.024  26.900  1.00 11.930          H  
ATOM  14282 2HB  LEU A 875      77.834 -30.425  26.921  1.00 11.930          H  
ATOM  14283  HG  LEU A 875      80.854 -30.901  26.914  1.00 11.930          H  
ATOM  14284 1HD1 LEU A 875      80.741 -30.294  24.536  1.00 11.930          H  
ATOM  14285 2HD1 LEU A 875      79.796 -31.761  24.875  1.00 11.930          H  
ATOM  14286 3HD1 LEU A 875      78.969 -30.203  24.637  1.00 11.930          H  
ATOM  14287 1HD2 LEU A 875      80.955 -28.509  26.292  1.00 11.930          H  
ATOM  14288 2HD2 LEU A 875      79.185 -28.389  26.418  1.00 11.930          H  
ATOM  14289 3HD2 LEU A 875      80.168 -28.691  27.866  1.00 11.930          H  
ATOM  14290  N   GLU A 876      76.994 -32.646  29.385  1.00  7.040          N  
ATOM  14291  CA  GLU A 876      75.700 -33.031  29.934  1.00  7.010          C  
ATOM  14292  C   GLU A 876      75.599 -32.620  31.392  1.00  7.020          C  
ATOM  14293  O   GLU A 876      74.564 -32.087  31.804  1.00  7.000          O  
ATOM  14294  CB  GLU A 876      75.461 -34.545  29.834  1.00  9.830          C  
ATOM  14295  CG  GLU A 876      75.212 -35.081  28.427  1.00  9.830          C  
ATOM  14296  CD  GLU A 876      75.063 -36.588  28.391  1.00  9.830          C  
ATOM  14297  OE1 GLU A 876      75.252 -37.210  29.412  1.00  9.830          O  
ATOM  14298  OE2 GLU A 876      74.760 -37.111  27.345  1.00  9.830          O  
ATOM  14299  H   GLU A 876      77.615 -33.360  28.987  1.00  8.450          H  
ATOM  14300  HA  GLU A 876      74.920 -32.516  29.375  1.00  8.410          H  
ATOM  14301 1HB  GLU A 876      76.332 -35.067  30.229  1.00 11.790          H  
ATOM  14302 2HB  GLU A 876      74.612 -34.818  30.457  1.00 11.790          H  
ATOM  14303 1HG  GLU A 876      74.299 -34.629  28.042  1.00 11.790          H  
ATOM  14304 2HG  GLU A 876      76.026 -34.781  27.780  1.00 11.790          H  
ATOM  14305  N   LYS A 877      76.686 -32.805  32.162  1.00  7.080          N  
ATOM  14306  CA  LYS A 877      76.672 -32.407  33.557  1.00  7.120          C  
ATOM  14307  C   LYS A 877      76.473 -30.923  33.699  1.00  7.130          C  
ATOM  14308  O   LYS A 877      75.664 -30.486  34.516  1.00  7.140          O  
ATOM  14309  CB  LYS A 877      77.931 -32.812  34.321  1.00  9.950          C  
ATOM  14310  CG  LYS A 877      77.870 -32.392  35.832  1.00  9.950          C  
ATOM  14311  CD  LYS A 877      79.032 -32.950  36.647  1.00  9.950          C  
ATOM  14312  CE  LYS A 877      78.928 -32.589  38.143  1.00  9.950          C  
ATOM  14313  NZ  LYS A 877      79.214 -31.130  38.419  1.00  9.950          N  
ATOM  14314  H   LYS A 877      77.499 -33.291  31.768  1.00  8.500          H  
ATOM  14315  HA  LYS A 877      75.833 -32.888  34.034  1.00  8.540          H  
ATOM  14316 1HB  LYS A 877      78.074 -33.881  34.252  1.00 11.940          H  
ATOM  14317 2HB  LYS A 877      78.804 -32.339  33.861  1.00 11.940          H  
ATOM  14318 1HG  LYS A 877      77.885 -31.301  35.905  1.00 11.940          H  
ATOM  14319 2HG  LYS A 877      76.932 -32.743  36.262  1.00 11.940          H  
ATOM  14320 1HD  LYS A 877      79.009 -34.029  36.579  1.00 11.940          H  
ATOM  14321 2HD  LYS A 877      79.980 -32.590  36.245  1.00 11.940          H  
ATOM  14322 1HE  LYS A 877      77.921 -32.820  38.489  1.00 11.940          H  
ATOM  14323 2HE  LYS A 877      79.639 -33.199  38.700  1.00 11.940          H  
ATOM  14324 1HZ  LYS A 877      79.129 -30.938  39.407  1.00 11.940          H  
ATOM  14325 2HZ  LYS A 877      80.142 -30.892  38.121  1.00 11.940          H  
ATOM  14326 3HZ  LYS A 877      78.546 -30.518  37.927  1.00 11.940          H  
ATOM  14327  N   GLU A 878      77.200 -30.124  32.920  1.00  7.140          N  
ATOM  14328  CA  GLU A 878      77.070 -28.687  33.073  1.00  7.180          C  
ATOM  14329  C   GLU A 878      75.644 -28.237  32.797  1.00  7.140          C  
ATOM  14330  O   GLU A 878      75.099 -27.418  33.545  1.00  7.170          O  
ATOM  14331  CB  GLU A 878      78.039 -27.970  32.128  1.00 10.040          C  
ATOM  14332  CG  GLU A 878      79.518 -28.106  32.511  1.00 10.040          C  
ATOM  14333  CD  GLU A 878      80.445 -27.510  31.486  1.00 10.040          C  
ATOM  14334  OE1 GLU A 878      79.968 -27.118  30.448  1.00 10.040          O  
ATOM  14335  OE2 GLU A 878      81.624 -27.435  31.744  1.00 10.040          O  
ATOM  14336  H   GLU A 878      77.877 -30.520  32.258  1.00  8.570          H  
ATOM  14337  HA  GLU A 878      77.322 -28.425  34.100  1.00  8.620          H  
ATOM  14338 1HB  GLU A 878      77.922 -28.379  31.120  1.00 12.040          H  
ATOM  14339 2HB  GLU A 878      77.792 -26.911  32.084  1.00 12.040          H  
ATOM  14340 1HG  GLU A 878      79.679 -27.605  33.464  1.00 12.040          H  
ATOM  14341 2HG  GLU A 878      79.754 -29.157  32.644  1.00 12.040          H  
ATOM  14342  N   SER A 879      75.010 -28.818  31.775  1.00  7.080          N  
ATOM  14343  CA  SER A 879      73.646 -28.454  31.436  1.00  7.060          C  
ATOM  14344  C   SER A 879      72.671 -28.761  32.568  1.00  7.050          C  
ATOM  14345  O   SER A 879      71.878 -27.894  32.968  1.00  7.070          O  
ATOM  14346  CB  SER A 879      73.210 -29.187  30.185  1.00  9.890          C  
ATOM  14347  OG  SER A 879      71.895 -28.849  29.833  1.00  9.890          O  
ATOM  14348  H   SER A 879      75.520 -29.479  31.177  1.00  8.500          H  
ATOM  14349  HA  SER A 879      73.617 -27.382  31.242  1.00  8.470          H  
ATOM  14350 1HB  SER A 879      73.889 -28.944  29.369  1.00 11.870          H  
ATOM  14351 2HB  SER A 879      73.281 -30.262  30.356  1.00 11.870          H  
ATOM  14352  HG  SER A 879      71.694 -29.366  29.052  1.00 11.870          H  
ATOM  14353  N   VAL A 880      72.742 -29.978  33.126  1.00  7.040          N  
ATOM  14354  CA  VAL A 880      71.788 -30.327  34.170  1.00  7.050          C  
ATOM  14355  C   VAL A 880      72.091 -29.634  35.493  1.00  7.100          C  
ATOM  14356  O   VAL A 880      71.160 -29.253  36.206  1.00  7.120          O  
ATOM  14357  CB  VAL A 880      71.659 -31.868  34.363  1.00  9.870          C  
ATOM  14358  CG1 VAL A 880      71.164 -32.492  33.065  1.00  9.870          C  
ATOM  14359  CG2 VAL A 880      72.990 -32.509  34.750  1.00  9.870          C  
ATOM  14360  H   VAL A 880      73.431 -30.649  32.770  1.00  8.450          H  
ATOM  14361  HA  VAL A 880      70.809 -29.982  33.839  1.00  8.460          H  
ATOM  14362  HB  VAL A 880      70.924 -32.062  35.141  1.00 11.840          H  
ATOM  14363 1HG1 VAL A 880      71.042 -33.568  33.196  1.00 11.840          H  
ATOM  14364 2HG1 VAL A 880      70.207 -32.048  32.795  1.00 11.840          H  
ATOM  14365 3HG1 VAL A 880      71.888 -32.304  32.271  1.00 11.840          H  
ATOM  14366 1HG2 VAL A 880      72.858 -33.583  34.873  1.00 11.840          H  
ATOM  14367 2HG2 VAL A 880      73.685 -32.327  33.978  1.00 11.840          H  
ATOM  14368 3HG2 VAL A 880      73.370 -32.103  35.648  1.00 11.840          H  
ATOM  14369  N   GLU A 881      73.368 -29.477  35.845  1.00  7.160          N  
ATOM  14370  CA  GLU A 881      73.717 -28.829  37.090  1.00  7.230          C  
ATOM  14371  C   GLU A 881      73.242 -27.386  37.102  1.00  7.250          C  
ATOM  14372  O   GLU A 881      72.729 -26.914  38.123  1.00  7.290          O  
ATOM  14373  CB  GLU A 881      75.216 -28.916  37.344  1.00 10.090          C  
ATOM  14374  CG  GLU A 881      75.657 -28.365  38.692  1.00 10.090          C  
ATOM  14375  CD  GLU A 881      77.119 -28.573  38.951  1.00 10.090          C  
ATOM  14376  OE1 GLU A 881      77.810 -29.031  38.066  1.00 10.090          O  
ATOM  14377  OE2 GLU A 881      77.553 -28.317  40.041  1.00 10.090          O  
ATOM  14378  H   GLU A 881      74.121 -29.818  35.242  1.00  8.590          H  
ATOM  14379  HA  GLU A 881      73.218 -29.346  37.897  1.00  8.680          H  
ATOM  14380 1HB  GLU A 881      75.527 -29.960  37.286  1.00 12.110          H  
ATOM  14381 2HB  GLU A 881      75.746 -28.374  36.556  1.00 12.110          H  
ATOM  14382 1HG  GLU A 881      75.443 -27.294  38.728  1.00 12.110          H  
ATOM  14383 2HG  GLU A 881      75.076 -28.850  39.476  1.00 12.110          H  
ATOM  14384  N   LYS A 882      73.429 -26.670  35.983  1.00  7.230          N  
ATOM  14385  CA  LYS A 882      73.001 -25.283  35.895  1.00  7.270          C  
ATOM  14386  C   LYS A 882      71.483 -25.144  35.872  1.00  7.230          C  
ATOM  14387  O   LYS A 882      70.936 -24.267  36.553  1.00  7.270          O  
ATOM  14388  CB  LYS A 882      73.601 -24.612  34.662  1.00 10.160          C  
ATOM  14389  CG  LYS A 882      75.105 -24.354  34.748  1.00 10.160          C  
ATOM  14390  CD  LYS A 882      75.630 -23.713  33.461  1.00 10.160          C  
ATOM  14391  CE  LYS A 882      77.134 -23.468  33.527  1.00 10.160          C  
ATOM  14392  NZ  LYS A 882      77.655 -22.858  32.265  1.00 10.160          N  
ATOM  14393  H   LYS A 882      73.907 -27.094  35.183  1.00  8.680          H  
ATOM  14394  HA  LYS A 882      73.367 -24.760  36.779  1.00  8.720          H  
ATOM  14395 1HB  LYS A 882      73.426 -25.250  33.791  1.00 12.190          H  
ATOM  14396 2HB  LYS A 882      73.099 -23.664  34.481  1.00 12.190          H  
ATOM  14397 1HG  LYS A 882      75.307 -23.692  35.590  1.00 12.190          H  
ATOM  14398 2HG  LYS A 882      75.622 -25.299  34.920  1.00 12.190          H  
ATOM  14399 1HD  LYS A 882      75.418 -24.381  32.622  1.00 12.190          H  
ATOM  14400 2HD  LYS A 882      75.121 -22.766  33.289  1.00 12.190          H  
ATOM  14401 1HE  LYS A 882      77.351 -22.800  34.359  1.00 12.190          H  
ATOM  14402 2HE  LYS A 882      77.643 -24.420  33.694  1.00 12.190          H  
ATOM  14403 1HZ  LYS A 882      78.653 -22.714  32.345  1.00 12.190          H  
ATOM  14404 2HZ  LYS A 882      77.468 -23.481  31.489  1.00 12.190          H  
ATOM  14405 3HZ  LYS A 882      77.200 -21.971  32.102  1.00 12.190          H  
ATOM  14406  N   GLN A 883      70.781 -26.005  35.115  1.00  7.160          N  
ATOM  14407  CA  GLN A 883      69.331 -25.883  35.067  1.00  7.120          C  
ATOM  14408  C   GLN A 883      68.753 -26.167  36.446  1.00  7.130          C  
ATOM  14409  O   GLN A 883      67.758 -25.553  36.850  1.00  7.140          O  
ATOM  14410  CB  GLN A 883      68.723 -26.832  34.033  1.00  9.980          C  
ATOM  14411  CG  GLN A 883      67.218 -26.621  33.786  1.00  9.980          C  
ATOM  14412  CD  GLN A 883      66.927 -25.258  33.161  1.00  9.980          C  
ATOM  14413  OE1 GLN A 883      67.540 -24.898  32.153  1.00  9.980          O  
ATOM  14414  NE2 GLN A 883      66.004 -24.498  33.743  1.00  9.980          N  
ATOM  14415  H   GLN A 883      71.248 -26.712  34.532  1.00  8.590          H  
ATOM  14416  HA  GLN A 883      69.079 -24.859  34.795  1.00  8.540          H  
ATOM  14417 1HB  GLN A 883      69.247 -26.713  33.082  1.00 11.980          H  
ATOM  14418 2HB  GLN A 883      68.880 -27.863  34.357  1.00 11.980          H  
ATOM  14419 1HG  GLN A 883      66.861 -27.394  33.108  1.00 11.980          H  
ATOM  14420 2HG  GLN A 883      66.687 -26.681  34.731  1.00 11.980          H  
ATOM  14421 1HE2 GLN A 883      65.784 -23.597  33.358  1.00 11.980          H  
ATOM  14422 2HE2 GLN A 883      65.527 -24.815  34.562  1.00 11.980          H  
ATOM  14423  N   HIS A 884      69.368 -27.120  37.158  1.00  7.150          N  
ATOM  14424  CA  HIS A 884      68.969 -27.488  38.498  1.00  7.190          C  
ATOM  14425  C   HIS A 884      69.198 -26.317  39.432  1.00  7.260          C  
ATOM  14426  O   HIS A 884      68.273 -25.887  40.111  1.00  7.270          O  
ATOM  14427  CB  HIS A 884      69.743 -28.716  38.952  1.00 10.050          C  
ATOM  14428  CG  HIS A 884      69.443 -29.221  40.326  1.00 10.050          C  
ATOM  14429  ND1 HIS A 884      68.276 -29.869  40.645  1.00 10.050          N  
ATOM  14430  CD2 HIS A 884      70.183 -29.200  41.457  1.00 10.050          C  
ATOM  14431  CE1 HIS A 884      68.311 -30.225  41.918  1.00 10.050          C  
ATOM  14432  NE2 HIS A 884      69.456 -29.832  42.429  1.00 10.050          N  
ATOM  14433  H   HIS A 884      70.149 -27.638  36.748  1.00  8.580          H  
ATOM  14434  HA  HIS A 884      67.911 -27.732  38.515  1.00  8.630          H  
ATOM  14435 1HB  HIS A 884      69.541 -29.527  38.253  1.00 12.060          H  
ATOM  14436 2HB  HIS A 884      70.807 -28.504  38.896  1.00 12.060          H  
ATOM  14437  HD2 HIS A 884      71.178 -28.766  41.566  1.00 12.060          H  
ATOM  14438  HE1 HIS A 884      67.535 -30.754  42.456  1.00 12.060          H  
ATOM  14439  HE2 HIS A 884      69.752 -29.976  43.386  1.00 12.060          H  
ATOM  14440  N   GLU A 885      70.400 -25.720  39.452  1.00  7.320          N  
ATOM  14441  CA  GLU A 885      70.597 -24.618  40.391  1.00  7.420          C  
ATOM  14442  C   GLU A 885      69.532 -23.551  40.213  1.00  7.410          C  
ATOM  14443  O   GLU A 885      68.976 -23.060  41.203  1.00  7.460          O  
ATOM  14444  CB  GLU A 885      71.969 -23.957  40.241  1.00 10.350          C  
ATOM  14445  CG  GLU A 885      72.212 -22.814  41.273  1.00 10.350          C  
ATOM  14446  CD  GLU A 885      73.565 -22.174  41.171  1.00 10.350          C  
ATOM  14447  OE1 GLU A 885      74.321 -22.550  40.312  1.00 10.350          O  
ATOM  14448  OE2 GLU A 885      73.845 -21.304  41.961  1.00 10.350          O  
ATOM  14449  H   GLU A 885      71.173 -26.056  38.868  1.00  8.780          H  
ATOM  14450  HA  GLU A 885      70.517 -25.015  41.402  1.00  8.900          H  
ATOM  14451 1HB  GLU A 885      72.753 -24.707  40.356  1.00 12.420          H  
ATOM  14452 2HB  GLU A 885      72.060 -23.538  39.236  1.00 12.420          H  
ATOM  14453 1HG  GLU A 885      71.463 -22.038  41.122  1.00 12.420          H  
ATOM  14454 2HG  GLU A 885      72.077 -23.212  42.278  1.00 12.420          H  
ATOM  14455  N   ASN A 886      69.220 -23.194  38.966  1.00  7.360          N  
ATOM  14456  CA  ASN A 886      68.224 -22.162  38.776  1.00  7.370          C  
ATOM  14457  C   ASN A 886      66.859 -22.616  39.272  1.00  7.310          C  
ATOM  14458  O   ASN A 886      66.170 -21.854  39.954  1.00  7.350          O  
ATOM  14459  CB  ASN A 886      68.174 -21.753  37.325  1.00 10.310          C  
ATOM  14460  CG  ASN A 886      69.362 -20.926  36.930  1.00 10.310          C  
ATOM  14461  OD1 ASN A 886      70.026 -20.301  37.768  1.00 10.310          O  
ATOM  14462  ND2 ASN A 886      69.654 -20.912  35.657  1.00 10.310          N  
ATOM  14463  H   ASN A 886      69.711 -23.618  38.168  1.00  8.830          H  
ATOM  14464  HA  ASN A 886      68.510 -21.297  39.372  1.00  8.840          H  
ATOM  14465 1HB  ASN A 886      68.150 -22.654  36.702  1.00 12.380          H  
ATOM  14466 2HB  ASN A 886      67.260 -21.191  37.131  1.00 12.380          H  
ATOM  14467 1HD2 ASN A 886      70.437 -20.381  35.333  1.00 12.380          H  
ATOM  14468 2HD2 ASN A 886      69.102 -21.432  35.008  1.00 12.380          H  
ATOM  14469  N   ALA A 887      66.481 -23.865  38.975  1.00  7.220          N  
ATOM  14470  CA  ALA A 887      65.208 -24.409  39.426  1.00  7.180          C  
ATOM  14471  C   ALA A 887      65.122 -24.463  40.955  1.00  7.240          C  
ATOM  14472  O   ALA A 887      64.050 -24.231  41.522  1.00  7.240          O  
ATOM  14473  CB  ALA A 887      65.011 -25.777  38.829  1.00 10.070          C  
ATOM  14474  H   ALA A 887      67.075 -24.446  38.372  1.00  8.660          H  
ATOM  14475  HA  ALA A 887      64.415 -23.752  39.068  1.00  8.620          H  
ATOM  14476 1HB  ALA A 887      64.043 -26.176  39.128  1.00 12.080          H  
ATOM  14477 2HB  ALA A 887      65.053 -25.686  37.750  1.00 12.080          H  
ATOM  14478 3HB  ALA A 887      65.809 -26.432  39.168  1.00 12.080          H  
ATOM  14479  N   VAL A 888      66.243 -24.765  41.621  1.00  7.300          N  
ATOM  14480  CA  VAL A 888      66.283 -24.823  43.075  1.00  7.390          C  
ATOM  14481  C   VAL A 888      66.000 -23.454  43.638  1.00  7.460          C  
ATOM  14482  O   VAL A 888      65.217 -23.321  44.580  1.00  7.490          O  
ATOM  14483  CB  VAL A 888      67.653 -25.303  43.622  1.00 10.310          C  
ATOM  14484  CG1 VAL A 888      67.700 -25.128  45.150  1.00 10.310          C  
ATOM  14485  CG2 VAL A 888      67.873 -26.771  43.295  1.00 10.310          C  
ATOM  14486  H   VAL A 888      67.073 -24.989  41.073  1.00  8.760          H  
ATOM  14487  HA  VAL A 888      65.515 -25.507  43.418  1.00  8.870          H  
ATOM  14488  HB  VAL A 888      68.447 -24.704  43.176  1.00 12.370          H  
ATOM  14489 1HG1 VAL A 888      68.666 -25.467  45.519  1.00 12.370          H  
ATOM  14490 2HG1 VAL A 888      67.570 -24.083  45.428  1.00 12.370          H  
ATOM  14491 3HG1 VAL A 888      66.907 -25.722  45.608  1.00 12.370          H  
ATOM  14492 1HG2 VAL A 888      68.837 -27.090  43.679  1.00 12.370          H  
ATOM  14493 2HG2 VAL A 888      67.090 -27.362  43.755  1.00 12.370          H  
ATOM  14494 3HG2 VAL A 888      67.853 -26.916  42.229  1.00 12.370          H  
ATOM  14495  N   LEU A 889      66.650 -22.436  43.079  1.00  7.490          N  
ATOM  14496  CA  LEU A 889      66.447 -21.077  43.541  1.00  7.580          C  
ATOM  14497  C   LEU A 889      64.993 -20.635  43.320  1.00  7.520          C  
ATOM  14498  O   LEU A 889      64.404 -19.982  44.201  1.00  7.580          O  
ATOM  14499  CB  LEU A 889      67.420 -20.151  42.796  1.00 10.580          C  
ATOM  14500  CG  LEU A 889      68.949 -20.338  43.129  1.00 10.580          C  
ATOM  14501  CD1 LEU A 889      69.783 -19.529  42.131  1.00 10.580          C  
ATOM  14502  CD2 LEU A 889      69.250 -19.887  44.560  1.00 10.580          C  
ATOM  14503  H   LEU A 889      67.330 -22.640  42.338  1.00  8.990          H  
ATOM  14504  HA  LEU A 889      66.646 -21.045  44.605  1.00  9.100          H  
ATOM  14505 1HB  LEU A 889      67.296 -20.322  41.727  1.00 12.690          H  
ATOM  14506 2HB  LEU A 889      67.152 -19.121  43.011  1.00 12.690          H  
ATOM  14507  HG  LEU A 889      69.218 -21.387  43.022  1.00 12.690          H  
ATOM  14508 1HD1 LEU A 889      70.846 -19.673  42.343  1.00 12.690          H  
ATOM  14509 2HD1 LEU A 889      69.572 -19.876  41.119  1.00 12.690          H  
ATOM  14510 3HD1 LEU A 889      69.535 -18.475  42.213  1.00 12.690          H  
ATOM  14511 1HD2 LEU A 889      70.314 -20.026  44.758  1.00 12.690          H  
ATOM  14512 2HD2 LEU A 889      68.994 -18.834  44.674  1.00 12.690          H  
ATOM  14513 3HD2 LEU A 889      68.682 -20.473  45.272  1.00 12.690          H  
ATOM  14514  N   GLU A 890      64.400 -21.015  42.170  1.00  7.420          N  
ATOM  14515  CA  GLU A 890      63.008 -20.675  41.884  1.00  7.360          C  
ATOM  14516  C   GLU A 890      62.065 -21.335  42.884  1.00  7.340          C  
ATOM  14517  O   GLU A 890      61.153 -20.677  43.394  1.00  7.350          O  
ATOM  14518  CB  GLU A 890      62.622 -21.114  40.468  1.00 10.330          C  
ATOM  14519  CG  GLU A 890      63.255 -20.308  39.335  1.00 10.330          C  
ATOM  14520  CD  GLU A 890      62.987 -20.913  37.975  1.00 10.330          C  
ATOM  14521  OE1 GLU A 890      62.501 -22.021  37.929  1.00 10.330          O  
ATOM  14522  OE2 GLU A 890      63.261 -20.269  36.990  1.00 10.330          O  
ATOM  14523  H   GLU A 890      64.950 -21.515  41.463  1.00  8.900          H  
ATOM  14524  HA  GLU A 890      62.893 -19.595  41.963  1.00  8.830          H  
ATOM  14525 1HB  GLU A 890      62.907 -22.154  40.330  1.00 12.390          H  
ATOM  14526 2HB  GLU A 890      61.541 -21.057  40.355  1.00 12.390          H  
ATOM  14527 1HG  GLU A 890      62.843 -19.299  39.355  1.00 12.390          H  
ATOM  14528 2HG  GLU A 890      64.324 -20.232  39.497  1.00 12.390          H  
ATOM  14529  N   LEU A 891      62.326 -22.607  43.218  1.00  7.320          N  
ATOM  14530  CA  LEU A 891      61.514 -23.332  44.181  1.00  7.320          C  
ATOM  14531  C   LEU A 891      61.671 -22.674  45.525  1.00  7.430          C  
ATOM  14532  O   LEU A 891      60.690 -22.427  46.220  1.00  7.440          O  
ATOM  14533  CB  LEU A 891      61.896 -24.818  44.235  1.00 10.250          C  
ATOM  14534  CG  LEU A 891      61.034 -25.808  45.163  1.00 10.250          C  
ATOM  14535  CD1 LEU A 891      61.561 -25.814  46.619  1.00 10.250          C  
ATOM  14536  CD2 LEU A 891      59.550 -25.403  45.159  1.00 10.250          C  
ATOM  14537  H   LEU A 891      63.078 -23.104  42.729  1.00  8.780          H  
ATOM  14538  HA  LEU A 891      60.478 -23.252  43.866  1.00  8.780          H  
ATOM  14539 1HB  LEU A 891      61.847 -25.204  43.218  1.00 12.300          H  
ATOM  14540 2HB  LEU A 891      62.939 -24.882  44.559  1.00 12.300          H  
ATOM  14541  HG  LEU A 891      61.125 -26.815  44.761  1.00 12.300          H  
ATOM  14542 1HD1 LEU A 891      60.976 -26.508  47.211  1.00 12.300          H  
ATOM  14543 2HD1 LEU A 891      62.604 -26.126  46.622  1.00 12.300          H  
ATOM  14544 3HD1 LEU A 891      61.480 -24.838  47.070  1.00 12.300          H  
ATOM  14545 1HD2 LEU A 891      58.990 -26.107  45.760  1.00 12.300          H  
ATOM  14546 2HD2 LEU A 891      59.403 -24.417  45.574  1.00 12.300          H  
ATOM  14547 3HD2 LEU A 891      59.180 -25.417  44.167  1.00 12.300          H  
ATOM  14548  N   GLY A 892      62.905 -22.377  45.925  1.00  7.530          N  
ATOM  14549  CA  GLY A 892      63.135 -21.729  47.200  1.00  7.670          C  
ATOM  14550  C   GLY A 892      62.182 -20.548  47.344  1.00  7.650          C  
ATOM  14551  O   GLY A 892      61.498 -20.422  48.368  1.00  7.680          O  
ATOM  14552  H   GLY A 892      63.707 -22.622  45.341  1.00  9.040          H  
ATOM  14553 1HA  GLY A 892      62.980 -22.442  48.009  1.00  9.200          H  
ATOM  14554 2HA  GLY A 892      64.169 -21.386  47.247  1.00  9.200          H  
ATOM  14555  N   THR A 893      62.137 -19.682  46.322  1.00  7.620          N  
ATOM  14556  CA  THR A 893      61.249 -18.527  46.359  1.00  7.620          C  
ATOM  14557  C   THR A 893      59.785 -18.944  46.480  1.00  7.510          C  
ATOM  14558  O   THR A 893      59.068 -18.413  47.333  1.00  7.530          O  
ATOM  14559  CB  THR A 893      61.415 -17.638  45.104  1.00 10.670          C  
ATOM  14560  OG1 THR A 893      62.756 -17.124  45.049  1.00 10.670          O  
ATOM  14561  CG2 THR A 893      60.422 -16.461  45.165  1.00 10.670          C  
ATOM  14562  H   THR A 893      62.762 -19.832  45.521  1.00  9.140          H  
ATOM  14563  HA  THR A 893      61.497 -17.932  47.234  1.00  9.140          H  
ATOM  14564  HB  THR A 893      61.224 -18.228  44.208  1.00 12.800          H  
ATOM  14565  HG1 THR A 893      63.365 -17.846  44.834  1.00 12.800          H  
ATOM  14566 1HG2 THR A 893      60.548 -15.837  44.283  1.00 12.800          H  
ATOM  14567 2HG2 THR A 893      59.392 -16.824  45.193  1.00 12.800          H  
ATOM  14568 3HG2 THR A 893      60.613 -15.868  46.057  1.00 12.800          H  
ATOM  14569  N   VAL A 894      59.346 -19.913  45.671  1.00  7.400          N  
ATOM  14570  CA  VAL A 894      57.948 -20.334  45.708  1.00  7.310          C  
ATOM  14571  C   VAL A 894      57.553 -20.890  47.064  1.00  7.350          C  
ATOM  14572  O   VAL A 894      56.481 -20.560  47.577  1.00  7.330          O  
ATOM  14573  CB  VAL A 894      57.666 -21.402  44.622  1.00 10.270          C  
ATOM  14574  CG1 VAL A 894      56.246 -22.021  44.796  1.00 10.270          C  
ATOM  14575  CG2 VAL A 894      57.783 -20.755  43.254  1.00 10.270          C  
ATOM  14576  H   VAL A 894      59.996 -20.313  44.984  1.00  8.880          H  
ATOM  14577  HA  VAL A 894      57.329 -19.458  45.501  1.00  8.770          H  
ATOM  14578  HB  VAL A 894      58.397 -22.203  44.714  1.00 12.320          H  
ATOM  14579 1HG1 VAL A 894      56.079 -22.768  44.022  1.00 12.320          H  
ATOM  14580 2HG1 VAL A 894      56.157 -22.498  45.768  1.00 12.320          H  
ATOM  14581 3HG1 VAL A 894      55.493 -21.235  44.713  1.00 12.320          H  
ATOM  14582 1HG2 VAL A 894      57.610 -21.495  42.481  1.00 12.320          H  
ATOM  14583 2HG2 VAL A 894      57.045 -19.957  43.170  1.00 12.320          H  
ATOM  14584 3HG2 VAL A 894      58.770 -20.336  43.129  1.00 12.320          H  
ATOM  14585  N   GLN A 895      58.380 -21.754  47.637  1.00  7.400          N  
ATOM  14586  CA  GLN A 895      58.021 -22.351  48.904  1.00  7.460          C  
ATOM  14587  C   GLN A 895      57.987 -21.306  50.022  1.00  7.530          C  
ATOM  14588  O   GLN A 895      57.129 -21.388  50.908  1.00  7.530          O  
ATOM  14589  CB  GLN A 895      58.935 -23.529  49.217  1.00 10.420          C  
ATOM  14590  CG  GLN A 895      58.496 -24.354  50.425  1.00 10.420          C  
ATOM  14591  CD  GLN A 895      57.090 -25.003  50.227  1.00 10.420          C  
ATOM  14592  OE1 GLN A 895      56.732 -25.502  49.145  1.00 10.420          O  
ATOM  14593  NE2 GLN A 895      56.298 -24.995  51.292  1.00 10.420          N  
ATOM  14594  H   GLN A 895      59.252 -21.996  47.169  1.00  8.880          H  
ATOM  14595  HA  GLN A 895      57.021 -22.747  48.807  1.00  8.950          H  
ATOM  14596 1HB  GLN A 895      58.982 -24.187  48.347  1.00 12.500          H  
ATOM  14597 2HB  GLN A 895      59.948 -23.158  49.394  1.00 12.500          H  
ATOM  14598 1HG  GLN A 895      59.220 -25.153  50.580  1.00 12.500          H  
ATOM  14599 2HG  GLN A 895      58.456 -23.711  51.308  1.00 12.500          H  
ATOM  14600 1HE2 GLN A 895      55.383 -25.399  51.242  1.00 12.500          H  
ATOM  14601 2HE2 GLN A 895      56.615 -24.585  52.152  1.00 12.500          H  
ATOM  14602  N   ARG A 896      58.904 -20.325  50.001  1.00  7.590          N  
ATOM  14603  CA  ARG A 896      58.855 -19.263  51.004  1.00  7.680          C  
ATOM  14604  C   ARG A 896      57.560 -18.459  50.856  1.00  7.590          C  
ATOM  14605  O   ARG A 896      56.934 -18.088  51.860  1.00  7.620          O  
ATOM  14606  CB  ARG A 896      60.057 -18.334  50.915  1.00 10.720          C  
ATOM  14607  CG  ARG A 896      61.368 -18.936  51.410  1.00 10.720          C  
ATOM  14608  CD  ARG A 896      62.438 -17.905  51.593  1.00 10.720          C  
ATOM  14609  NE  ARG A 896      62.818 -17.252  50.335  1.00 10.720          N  
ATOM  14610  CZ  ARG A 896      63.744 -17.707  49.458  1.00 10.720          C  
ATOM  14611  NH1 ARG A 896      64.389 -18.836  49.679  1.00 10.720          N  
ATOM  14612  NH2 ARG A 896      64.001 -17.009  48.365  1.00 10.720          N  
ATOM  14613  H   ARG A 896      59.656 -20.338  49.303  1.00  9.110          H  
ATOM  14614  HA  ARG A 896      58.862 -19.725  51.993  1.00  9.220          H  
ATOM  14615 1HB  ARG A 896      60.204 -18.050  49.870  1.00 12.860          H  
ATOM  14616 2HB  ARG A 896      59.863 -17.426  51.480  1.00 12.860          H  
ATOM  14617 1HG  ARG A 896      61.195 -19.417  52.372  1.00 12.860          H  
ATOM  14618 2HG  ARG A 896      61.717 -19.677  50.703  1.00 12.860          H  
ATOM  14619 1HD  ARG A 896      62.069 -17.135  52.271  1.00 12.860          H  
ATOM  14620 2HD  ARG A 896      63.321 -18.364  52.031  1.00 12.860          H  
ATOM  14621  HE  ARG A 896      62.360 -16.378  50.111  1.00 12.860          H  
ATOM  14622 1HH1 ARG A 896      64.199 -19.377  50.509  1.00 12.860          H  
ATOM  14623 2HH1 ARG A 896      65.075 -19.163  49.015  1.00 12.860          H  
ATOM  14624 1HH2 ARG A 896      63.509 -16.143  48.188  1.00 12.860          H  
ATOM  14625 2HH2 ARG A 896      64.682 -17.344  47.700  1.00 12.860          H  
ATOM  14626  N   GLU A 897      57.145 -18.189  49.602  1.00  7.500          N  
ATOM  14627  CA  GLU A 897      55.899 -17.466  49.386  1.00  7.420          C  
ATOM  14628  C   GLU A 897      54.752 -18.274  49.959  1.00  7.350          C  
ATOM  14629  O   GLU A 897      53.914 -17.720  50.663  1.00  7.330          O  
ATOM  14630  CB  GLU A 897      55.646 -17.190  47.899  1.00 10.420          C  
ATOM  14631  CG  GLU A 897      56.569 -16.151  47.269  1.00 10.420          C  
ATOM  14632  CD  GLU A 897      56.362 -16.019  45.783  1.00 10.420          C  
ATOM  14633  OE1 GLU A 897      55.571 -16.762  45.251  1.00 10.420          O  
ATOM  14634  OE2 GLU A 897      56.997 -15.186  45.181  1.00 10.420          O  
ATOM  14635  H   GLU A 897      57.730 -18.450  48.801  1.00  9.000          H  
ATOM  14636  HA  GLU A 897      55.951 -16.515  49.912  1.00  8.900          H  
ATOM  14637 1HB  GLU A 897      55.759 -18.114  47.336  1.00 12.500          H  
ATOM  14638 2HB  GLU A 897      54.618 -16.853  47.765  1.00 12.500          H  
ATOM  14639 1HG  GLU A 897      56.373 -15.187  47.735  1.00 12.500          H  
ATOM  14640 2HG  GLU A 897      57.601 -16.412  47.472  1.00 12.500          H  
ATOM  14641  N   ILE A 898      54.777 -19.599  49.783  1.00  7.320          N  
ATOM  14642  CA  ILE A 898      53.722 -20.436  50.330  1.00  7.290          C  
ATOM  14643  C   ILE A 898      53.632 -20.292  51.832  1.00  7.360          C  
ATOM  14644  O   ILE A 898      52.541 -20.079  52.356  1.00  7.330          O  
ATOM  14645  CB  ILE A 898      53.904 -21.920  49.948  1.00 10.220          C  
ATOM  14646  CG1 ILE A 898      53.644 -22.093  48.449  1.00 10.220          C  
ATOM  14647  CG2 ILE A 898      53.004 -22.816  50.796  1.00 10.220          C  
ATOM  14648  CD1 ILE A 898      54.085 -23.416  47.881  1.00 10.220          C  
ATOM  14649  H   ILE A 898      55.501 -20.001  49.177  1.00  8.780          H  
ATOM  14650  HA  ILE A 898      52.779 -20.108  49.903  1.00  8.750          H  
ATOM  14651  HB  ILE A 898      54.932 -22.205  50.124  1.00 12.260          H  
ATOM  14652 1HG1 ILE A 898      52.571 -21.996  48.280  1.00 12.260          H  
ATOM  14653 2HG1 ILE A 898      54.148 -21.300  47.906  1.00 12.260          H  
ATOM  14654 1HG2 ILE A 898      53.159 -23.850  50.541  1.00 12.260          H  
ATOM  14655 2HG2 ILE A 898      53.240 -22.694  51.842  1.00 12.260          H  
ATOM  14656 3HG2 ILE A 898      51.958 -22.549  50.626  1.00 12.260          H  
ATOM  14657 1HD1 ILE A 898      53.847 -23.445  46.828  1.00 12.260          H  
ATOM  14658 2HD1 ILE A 898      55.144 -23.534  48.004  1.00 12.260          H  
ATOM  14659 3HD1 ILE A 898      53.595 -24.223  48.376  1.00 12.260          H  
ATOM  14660  N   GLU A 899      54.748 -20.335  52.555  1.00  7.470          N  
ATOM  14661  CA  GLU A 899      54.601 -20.202  54.002  1.00  7.560          C  
ATOM  14662  C   GLU A 899      53.912 -18.878  54.381  1.00  7.550          C  
ATOM  14663  O   GLU A 899      53.017 -18.864  55.246  1.00  7.570          O  
ATOM  14664  CB  GLU A 899      55.963 -20.284  54.700  1.00 10.550          C  
ATOM  14665  CG  GLU A 899      56.615 -21.667  54.699  1.00 10.550          C  
ATOM  14666  CD  GLU A 899      57.972 -21.674  55.381  1.00 10.550          C  
ATOM  14667  OE1 GLU A 899      58.468 -20.613  55.680  1.00 10.550          O  
ATOM  14668  OE2 GLU A 899      58.500 -22.738  55.607  1.00 10.550          O  
ATOM  14669  H   GLU A 899      55.650 -20.521  52.099  1.00  8.960          H  
ATOM  14670  HA  GLU A 899      53.979 -21.022  54.358  1.00  9.070          H  
ATOM  14671 1HB  GLU A 899      56.654 -19.598  54.202  1.00 12.660          H  
ATOM  14672 2HB  GLU A 899      55.864 -19.954  55.732  1.00 12.660          H  
ATOM  14673 1HG  GLU A 899      55.956 -22.370  55.207  1.00 12.660          H  
ATOM  14674 2HG  GLU A 899      56.730 -21.998  53.665  1.00 12.660          H  
ATOM  14675  N   SER A 900      54.272 -17.780  53.700  1.00  7.540          N  
ATOM  14676  CA  SER A 900      53.630 -16.496  53.983  1.00  7.550          C  
ATOM  14677  C   SER A 900      52.145 -16.497  53.599  1.00  7.410          C  
ATOM  14678  O   SER A 900      51.302 -15.988  54.351  1.00  7.420          O  
ATOM  14679  CB  SER A 900      54.335 -15.369  53.244  1.00 10.570          C  
ATOM  14680  OG  SER A 900      55.639 -15.168  53.727  1.00 10.570          O  
ATOM  14681  H   SER A 900      55.046 -17.839  53.023  1.00  9.050          H  
ATOM  14682  HA  SER A 900      53.706 -16.308  55.052  1.00  9.060          H  
ATOM  14683 1HB  SER A 900      54.374 -15.608  52.179  1.00 12.680          H  
ATOM  14684 2HB  SER A 900      53.758 -14.452  53.350  1.00 12.680          H  
ATOM  14685  HG  SER A 900      55.998 -14.435  53.221  1.00 12.680          H  
ATOM  14686  N   LEU A 901      51.824 -17.085  52.441  1.00  7.320          N  
ATOM  14687  CA  LEU A 901      50.459 -17.139  51.931  1.00  7.220          C  
ATOM  14688  C   LEU A 901      49.573 -17.971  52.858  1.00  7.220          C  
ATOM  14689  O   LEU A 901      48.418 -17.610  53.097  1.00  7.190          O  
ATOM  14690  CB  LEU A 901      50.467 -17.720  50.511  1.00 10.150          C  
ATOM  14691  CG  LEU A 901      51.176 -16.845  49.381  1.00 10.150          C  
ATOM  14692  CD1 LEU A 901      51.220 -17.675  48.095  1.00 10.150          C  
ATOM  14693  CD2 LEU A 901      50.489 -15.501  49.181  1.00 10.150          C  
ATOM  14694  H   LEU A 901      52.583 -17.459  51.867  1.00  8.780          H  
ATOM  14695  HA  LEU A 901      50.054 -16.130  51.910  1.00  8.660          H  
ATOM  14696 1HB  LEU A 901      50.980 -18.674  50.553  1.00 12.180          H  
ATOM  14697 2HB  LEU A 901      49.456 -17.904  50.209  1.00 12.180          H  
ATOM  14698  HG  LEU A 901      52.174 -16.635  49.671  1.00 12.180          H  
ATOM  14699 1HD1 LEU A 901      51.735 -17.109  47.316  1.00 12.180          H  
ATOM  14700 2HD1 LEU A 901      51.759 -18.602  48.276  1.00 12.180          H  
ATOM  14701 3HD1 LEU A 901      50.210 -17.904  47.767  1.00 12.180          H  
ATOM  14702 1HD2 LEU A 901      51.019 -14.944  48.412  1.00 12.180          H  
ATOM  14703 2HD2 LEU A 901      49.492 -15.634  48.876  1.00 12.180          H  
ATOM  14704 3HD2 LEU A 901      50.499 -14.922  50.102  1.00 12.180          H  
ATOM  14705  N   ILE A 902      50.119 -19.061  53.417  1.00  7.290          N  
ATOM  14706  CA  ILE A 902      49.367 -19.886  54.360  1.00  7.330          C  
ATOM  14707  C   ILE A 902      49.046 -19.063  55.593  1.00  7.380          C  
ATOM  14708  O   ILE A 902      47.920 -19.102  56.098  1.00  7.370          O  
ATOM  14709  CB  ILE A 902      50.107 -21.177  54.781  1.00 10.250          C  
ATOM  14710  CG1 ILE A 902      50.197 -22.143  53.568  1.00 10.250          C  
ATOM  14711  CG2 ILE A 902      49.357 -21.839  55.984  1.00 10.250          C  
ATOM  14712  CD1 ILE A 902      51.143 -23.306  53.765  1.00 10.250          C  
ATOM  14713  H   ILE A 902      51.065 -19.332  53.138  1.00  8.750          H  
ATOM  14714  HA  ILE A 902      48.431 -20.182  53.890  1.00  8.800          H  
ATOM  14715  HB  ILE A 902      51.130 -20.927  55.072  1.00 12.300          H  
ATOM  14716 1HG1 ILE A 902      49.200 -22.534  53.357  1.00 12.300          H  
ATOM  14717 2HG1 ILE A 902      50.528 -21.576  52.702  1.00 12.300          H  
ATOM  14718 1HG2 ILE A 902      49.867 -22.741  56.293  1.00 12.300          H  
ATOM  14719 2HG2 ILE A 902      49.321 -21.164  56.836  1.00 12.300          H  
ATOM  14720 3HG2 ILE A 902      48.334 -22.087  55.680  1.00 12.300          H  
ATOM  14721 1HD1 ILE A 902      51.146 -23.920  52.866  1.00 12.300          H  
ATOM  14722 2HD1 ILE A 902      52.146 -22.924  53.952  1.00 12.300          H  
ATOM  14723 3HD1 ILE A 902      50.829 -23.914  54.602  1.00 12.300          H  
ATOM  14724  N   ALA A 903      50.020 -18.320  56.116  1.00  7.460          N  
ATOM  14725  CA  ALA A 903      49.715 -17.510  57.284  1.00  7.540          C  
ATOM  14726  C   ALA A 903      48.555 -16.547  56.990  1.00  7.460          C  
ATOM  14727  O   ALA A 903      47.654 -16.388  57.828  1.00  7.480          O  
ATOM  14728  CB  ALA A 903      50.942 -16.732  57.710  1.00 10.520          C  
ATOM  14729  H   ALA A 903      50.968 -18.361  55.721  1.00  8.950          H  
ATOM  14730  HA  ALA A 903      49.413 -18.176  58.091  1.00  9.050          H  
ATOM  14731 1HB  ALA A 903      50.713 -16.147  58.596  1.00 12.630          H  
ATOM  14732 2HB  ALA A 903      51.752 -17.428  57.927  1.00 12.630          H  
ATOM  14733 3HB  ALA A 903      51.245 -16.068  56.903  1.00 12.630          H  
ATOM  14734  N   GLU A 904      48.532 -15.948  55.786  1.00  7.380          N  
ATOM  14735  CA  GLU A 904      47.420 -15.064  55.445  1.00  7.330          C  
ATOM  14736  C   GLU A 904      46.102 -15.841  55.376  1.00  7.260          C  
ATOM  14737  O   GLU A 904      45.083 -15.383  55.908  1.00  7.260          O  
ATOM  14738  CB  GLU A 904      47.653 -14.354  54.107  1.00 10.280          C  
ATOM  14739  CG  GLU A 904      48.762 -13.307  54.111  1.00 10.280          C  
ATOM  14740  CD  GLU A 904      48.939 -12.659  52.758  1.00 10.280          C  
ATOM  14741  OE1 GLU A 904      48.334 -13.130  51.826  1.00 10.280          O  
ATOM  14742  OE2 GLU A 904      49.662 -11.695  52.662  1.00 10.280          O  
ATOM  14743  H   GLU A 904      49.330 -16.068  55.150  1.00  8.860          H  
ATOM  14744  HA  GLU A 904      47.330 -14.310  56.225  1.00  8.800          H  
ATOM  14745 1HB  GLU A 904      47.903 -15.093  53.346  1.00 12.340          H  
ATOM  14746 2HB  GLU A 904      46.733 -13.865  53.792  1.00 12.340          H  
ATOM  14747 1HG  GLU A 904      48.530 -12.541  54.849  1.00 12.340          H  
ATOM  14748 2HG  GLU A 904      49.696 -13.789  54.406  1.00 12.340          H  
ATOM  14749  N   GLU A 905      46.135 -17.045  54.787  1.00  7.220          N  
ATOM  14750  CA  GLU A 905      44.959 -17.904  54.666  1.00  7.200          C  
ATOM  14751  C   GLU A 905      44.373 -18.200  56.031  1.00  7.250          C  
ATOM  14752  O   GLU A 905      43.156 -18.130  56.217  1.00  7.230          O  
ATOM  14753  CB  GLU A 905      45.340 -19.221  54.002  1.00 10.090          C  
ATOM  14754  CG  GLU A 905      44.213 -20.192  53.749  1.00 10.090          C  
ATOM  14755  CD  GLU A 905      44.697 -21.439  53.108  1.00 10.090          C  
ATOM  14756  OE1 GLU A 905      45.857 -21.494  52.802  1.00 10.090          O  
ATOM  14757  OE2 GLU A 905      43.937 -22.357  52.956  1.00 10.090          O  
ATOM  14758  H   GLU A 905      47.012 -17.342  54.345  1.00  8.660          H  
ATOM  14759  HA  GLU A 905      44.209 -17.394  54.064  1.00  8.640          H  
ATOM  14760 1HB  GLU A 905      45.838 -19.011  53.086  1.00 12.110          H  
ATOM  14761 2HB  GLU A 905      46.048 -19.742  54.631  1.00 12.110          H  
ATOM  14762 1HG  GLU A 905      43.745 -20.452  54.696  1.00 12.110          H  
ATOM  14763 2HG  GLU A 905      43.471 -19.716  53.108  1.00 12.110          H  
ATOM  14764  N   THR A 906      45.247 -18.514  56.986  1.00  7.330          N  
ATOM  14765  CA  THR A 906      44.839 -18.825  58.344  1.00  7.410          C  
ATOM  14766  C   THR A 906      44.129 -17.640  58.970  1.00  7.400          C  
ATOM  14767  O   THR A 906      43.067 -17.802  59.583  1.00  7.420          O  
ATOM  14768  CB  THR A 906      46.049 -19.231  59.213  1.00 10.340          C  
ATOM  14769  OG1 THR A 906      46.643 -20.428  58.678  1.00 10.340          O  
ATOM  14770  CG2 THR A 906      45.603 -19.480  60.657  1.00 10.340          C  
ATOM  14771  H   THR A 906      46.234 -18.583  56.725  1.00  8.800          H  
ATOM  14772  HA  THR A 906      44.143 -19.661  58.311  1.00  8.890          H  
ATOM  14773  HB  THR A 906      46.791 -18.433  59.198  1.00 12.410          H  
ATOM  14774  HG1 THR A 906      47.041 -20.226  57.814  1.00 12.410          H  
ATOM  14775 1HG2 THR A 906      46.466 -19.767  61.252  1.00 12.410          H  
ATOM  14776 2HG2 THR A 906      45.167 -18.575  61.075  1.00 12.410          H  
ATOM  14777 3HG2 THR A 906      44.864 -20.281  60.676  1.00 12.410          H  
ATOM  14778  N   ASN A 907      44.698 -16.445  58.821  1.00  7.400          N  
ATOM  14779  CA  ASN A 907      44.061 -15.273  59.391  1.00  7.400          C  
ATOM  14780  C   ASN A 907      42.714 -14.960  58.728  1.00  7.290          C  
ATOM  14781  O   ASN A 907      41.770 -14.563  59.419  1.00  7.290          O  
ATOM  14782  CB  ASN A 907      45.007 -14.100  59.330  1.00 10.360          C  
ATOM  14783  CG  ASN A 907      46.114 -14.252  60.337  1.00 10.360          C  
ATOM  14784  OD1 ASN A 907      45.972 -15.001  61.315  1.00 10.360          O  
ATOM  14785  ND2 ASN A 907      47.207 -13.569  60.125  1.00 10.360          N  
ATOM  14786  H   ASN A 907      45.609 -16.375  58.349  1.00  8.880          H  
ATOM  14787  HA  ASN A 907      43.852 -15.481  60.439  1.00  8.880          H  
ATOM  14788 1HB  ASN A 907      45.443 -14.037  58.329  1.00 12.430          H  
ATOM  14789 2HB  ASN A 907      44.467 -13.175  59.519  1.00 12.430          H  
ATOM  14790 1HD2 ASN A 907      47.971 -13.641  60.766  1.00 12.430          H  
ATOM  14791 2HD2 ASN A 907      47.283 -12.981  59.321  1.00 12.430          H  
ATOM  14792  N   ASN A 908      42.594 -15.195  57.414  1.00  7.210          N  
ATOM  14793  CA  ASN A 908      41.328 -14.952  56.725  1.00  7.130          C  
ATOM  14794  C   ASN A 908      40.272 -15.970  57.153  1.00  7.110          C  
ATOM  14795  O   ASN A 908      39.090 -15.627  57.279  1.00  7.050          O  
ATOM  14796  CB  ASN A 908      41.524 -14.951  55.228  1.00 10.010          C  
ATOM  14797  CG  ASN A 908      42.169 -13.686  54.728  1.00 10.010          C  
ATOM  14798  OD1 ASN A 908      41.481 -12.676  54.521  1.00 10.010          O  
ATOM  14799  ND2 ASN A 908      43.460 -13.708  54.539  1.00 10.010          N  
ATOM  14800  H   ASN A 908      43.428 -15.477  56.887  1.00  8.650          H  
ATOM  14801  HA  ASN A 908      40.967 -13.966  57.015  1.00  8.560          H  
ATOM  14802 1HB  ASN A 908      42.155 -15.802  54.950  1.00 12.020          H  
ATOM  14803 2HB  ASN A 908      40.563 -15.079  54.731  1.00 12.020          H  
ATOM  14804 1HD2 ASN A 908      43.935 -12.892  54.212  1.00 12.020          H  
ATOM  14805 2HD2 ASN A 908      43.987 -14.548  54.750  1.00 12.020          H  
ATOM  14806  N   LYS A 909      40.697 -17.208  57.424  1.00  7.180          N  
ATOM  14807  CA  LYS A 909      39.779 -18.225  57.902  1.00  7.220          C  
ATOM  14808  C   LYS A 909      39.244 -17.785  59.260  1.00  7.240          C  
ATOM  14809  O   LYS A 909      38.036 -17.803  59.497  1.00  7.220          O  
ATOM  14810  CB  LYS A 909      40.471 -19.584  58.034  1.00 10.090          C  
ATOM  14811  CG  LYS A 909      39.551 -20.741  58.451  1.00 10.090          C  
ATOM  14812  CD  LYS A 909      40.332 -22.063  58.524  1.00 10.090          C  
ATOM  14813  CE  LYS A 909      39.422 -23.274  58.785  1.00 10.090          C  
ATOM  14814  NZ  LYS A 909      38.778 -23.238  60.145  1.00 10.090          N  
ATOM  14815  H   LYS A 909      41.670 -17.456  57.220  1.00  8.620          H  
ATOM  14816  HA  LYS A 909      38.945 -18.309  57.208  1.00  8.660          H  
ATOM  14817 1HB  LYS A 909      40.958 -19.838  57.106  1.00 12.110          H  
ATOM  14818 2HB  LYS A 909      41.256 -19.507  58.785  1.00 12.110          H  
ATOM  14819 1HG  LYS A 909      39.112 -20.522  59.430  1.00 12.110          H  
ATOM  14820 2HG  LYS A 909      38.744 -20.834  57.724  1.00 12.110          H  
ATOM  14821 1HD  LYS A 909      40.868 -22.219  57.585  1.00 12.110          H  
ATOM  14822 2HD  LYS A 909      41.065 -21.997  59.329  1.00 12.110          H  
ATOM  14823 1HE  LYS A 909      38.641 -23.302  58.028  1.00 12.110          H  
ATOM  14824 2HE  LYS A 909      40.021 -24.180  58.709  1.00 12.110          H  
ATOM  14825 1HZ  LYS A 909      38.196 -24.047  60.275  1.00 12.110          H  
ATOM  14826 2HZ  LYS A 909      39.477 -23.220  60.869  1.00 12.110          H  
ATOM  14827 3HZ  LYS A 909      38.185 -22.402  60.246  1.00 12.110          H  
ATOM  14828  N   LYS A 910      40.147 -17.369  60.159  1.00  7.290          N  
ATOM  14829  CA  LYS A 910      39.728 -16.930  61.482  1.00  7.350          C  
ATOM  14830  C   LYS A 910      38.777 -15.741  61.389  1.00  7.250          C  
ATOM  14831  O   LYS A 910      37.801 -15.663  62.141  1.00  7.250          O  
ATOM  14832  CB  LYS A 910      40.937 -16.569  62.349  1.00 10.270          C  
ATOM  14833  CG  LYS A 910      41.778 -17.766  62.806  1.00 10.270          C  
ATOM  14834  CD  LYS A 910      42.981 -17.318  63.647  1.00 10.270          C  
ATOM  14835  CE  LYS A 910      43.803 -18.511  64.136  1.00 10.270          C  
ATOM  14836  NZ  LYS A 910      44.982 -18.088  64.963  1.00 10.270          N  
ATOM  14837  H   LYS A 910      41.145 -17.387  59.918  1.00  8.750          H  
ATOM  14838  HA  LYS A 910      39.190 -17.751  61.961  1.00  8.820          H  
ATOM  14839 1HB  LYS A 910      41.592 -15.905  61.783  1.00 12.320          H  
ATOM  14840 2HB  LYS A 910      40.603 -16.029  63.232  1.00 12.320          H  
ATOM  14841 1HG  LYS A 910      41.153 -18.437  63.399  1.00 12.320          H  
ATOM  14842 2HG  LYS A 910      42.133 -18.312  61.933  1.00 12.320          H  
ATOM  14843 1HD  LYS A 910      43.624 -16.677  63.036  1.00 12.320          H  
ATOM  14844 2HD  LYS A 910      42.636 -16.746  64.506  1.00 12.320          H  
ATOM  14845 1HE  LYS A 910      43.165 -19.157  64.736  1.00 12.320          H  
ATOM  14846 2HE  LYS A 910      44.159 -19.071  63.276  1.00 12.320          H  
ATOM  14847 1HZ  LYS A 910      45.489 -18.909  65.265  1.00 12.320          H  
ATOM  14848 2HZ  LYS A 910      45.605 -17.493  64.427  1.00 12.320          H  
ATOM  14849 3HZ  LYS A 910      44.658 -17.579  65.773  1.00 12.320          H  
ATOM  14850  N   LEU A 911      39.043 -14.827  60.452  1.00  7.170          N  
ATOM  14851  CA  LEU A 911      38.204 -13.660  60.267  1.00  7.100          C  
ATOM  14852  C   LEU A 911      36.787 -14.023  59.847  1.00  7.020          C  
ATOM  14853  O   LEU A 911      35.830 -13.468  60.403  1.00  6.980          O  
ATOM  14854  CB  LEU A 911      38.827 -12.717  59.232  1.00  9.970          C  
ATOM  14855  CG  LEU A 911      38.052 -11.420  58.884  1.00  9.970          C  
ATOM  14856  CD1 LEU A 911      37.857 -10.553  60.122  1.00  9.970          C  
ATOM  14857  CD2 LEU A 911      38.846 -10.665  57.808  1.00  9.970          C  
ATOM  14858  H   LEU A 911      39.897 -14.917  59.895  1.00  8.600          H  
ATOM  14859  HA  LEU A 911      38.154 -13.148  61.223  1.00  8.520          H  
ATOM  14860 1HB  LEU A 911      39.822 -12.441  59.575  1.00 11.960          H  
ATOM  14861 2HB  LEU A 911      38.940 -13.273  58.306  1.00 11.960          H  
ATOM  14862  HG  LEU A 911      37.069 -11.674  58.504  1.00 11.960          H  
ATOM  14863 1HD1 LEU A 911      37.314  -9.649  59.844  1.00 11.960          H  
ATOM  14864 2HD1 LEU A 911      37.281 -11.088  60.876  1.00 11.960          H  
ATOM  14865 3HD1 LEU A 911      38.828 -10.280  60.533  1.00 11.960          H  
ATOM  14866 1HD2 LEU A 911      38.317  -9.753  57.533  1.00 11.960          H  
ATOM  14867 2HD2 LEU A 911      39.833 -10.409  58.193  1.00 11.960          H  
ATOM  14868 3HD2 LEU A 911      38.957 -11.300  56.928  1.00 11.960          H  
ATOM  14869  N   LEU A 912      36.615 -14.953  58.892  1.00  7.020          N  
ATOM  14870  CA  LEU A 912      35.240 -15.260  58.511  1.00  6.990          C  
ATOM  14871  C   LEU A 912      34.558 -16.000  59.647  1.00  7.040          C  
ATOM  14872  O   LEU A 912      33.348 -15.870  59.811  1.00  7.020          O  
ATOM  14873  CB  LEU A 912      35.141 -16.072  57.202  1.00  9.800          C  
ATOM  14874  CG  LEU A 912      35.516 -17.565  57.187  1.00  9.800          C  
ATOM  14875  CD1 LEU A 912      34.267 -18.453  57.478  1.00  9.800          C  
ATOM  14876  CD2 LEU A 912      36.128 -17.887  55.847  1.00  9.800          C  
ATOM  14877  H   LEU A 912      37.428 -15.366  58.414  1.00  8.420          H  
ATOM  14878  HA  LEU A 912      34.716 -14.319  58.350  1.00  8.390          H  
ATOM  14879 1HB  LEU A 912      34.126 -15.988  56.833  1.00 11.760          H  
ATOM  14880 2HB  LEU A 912      35.781 -15.621  56.498  1.00 11.760          H  
ATOM  14881  HG  LEU A 912      36.239 -17.762  57.950  1.00 11.760          H  
ATOM  14882 1HD1 LEU A 912      34.566 -19.500  57.462  1.00 11.760          H  
ATOM  14883 2HD1 LEU A 912      33.830 -18.241  58.441  1.00 11.760          H  
ATOM  14884 3HD1 LEU A 912      33.515 -18.281  56.711  1.00 11.760          H  
ATOM  14885 1HD2 LEU A 912      36.417 -18.936  55.836  1.00 11.760          H  
ATOM  14886 2HD2 LEU A 912      35.414 -17.697  55.052  1.00 11.760          H  
ATOM  14887 3HD2 LEU A 912      37.014 -17.262  55.696  1.00 11.760          H  
ATOM  14888  N   GLU A 913      35.302 -16.804  60.428  1.00  7.120          N  
ATOM  14889  CA  GLU A 913      34.670 -17.511  61.536  1.00  7.210          C  
ATOM  14890  C   GLU A 913      34.155 -16.515  62.567  1.00  7.170          C  
ATOM  14891  O   GLU A 913      33.057 -16.683  63.104  1.00  7.180          O  
ATOM  14892  CB  GLU A 913      35.633 -18.503  62.185  1.00 10.060          C  
ATOM  14893  CG  GLU A 913      35.959 -19.717  61.327  1.00 10.060          C  
ATOM  14894  CD  GLU A 913      36.998 -20.605  61.950  1.00 10.060          C  
ATOM  14895  OE1 GLU A 913      37.553 -20.225  62.952  1.00 10.060          O  
ATOM  14896  OE2 GLU A 913      37.233 -21.678  61.421  1.00 10.060          O  
ATOM  14897  H   GLU A 913      36.297 -16.951  60.218  1.00  8.540          H  
ATOM  14898  HA  GLU A 913      33.820 -18.070  61.147  1.00  8.650          H  
ATOM  14899 1HB  GLU A 913      36.569 -17.997  62.416  1.00 12.070          H  
ATOM  14900 2HB  GLU A 913      35.211 -18.858  63.124  1.00 12.070          H  
ATOM  14901 1HG  GLU A 913      35.047 -20.292  61.177  1.00 12.070          H  
ATOM  14902 2HG  GLU A 913      36.302 -19.383  60.351  1.00 12.070          H  
ATOM  14903  N   LYS A 914      34.939 -15.467  62.846  1.00  7.130          N  
ATOM  14904  CA  LYS A 914      34.513 -14.463  63.810  1.00  7.110          C  
ATOM  14905  C   LYS A 914      33.322 -13.682  63.287  1.00  7.010          C  
ATOM  14906  O   LYS A 914      32.342 -13.482  64.014  1.00  7.010          O  
ATOM  14907  CB  LYS A 914      35.658 -13.505  64.133  1.00  9.960          C  
ATOM  14908  CG  LYS A 914      36.775 -14.113  64.968  1.00  9.960          C  
ATOM  14909  CD  LYS A 914      37.898 -13.109  65.200  1.00  9.960          C  
ATOM  14910  CE  LYS A 914      39.035 -13.718  66.015  1.00  9.960          C  
ATOM  14911  NZ  LYS A 914      40.150 -12.746  66.228  1.00  9.960          N  
ATOM  14912  H   LYS A 914      35.872 -15.416  62.422  1.00  8.560          H  
ATOM  14913  HA  LYS A 914      34.209 -14.970  64.725  1.00  8.530          H  
ATOM  14914 1HB  LYS A 914      36.102 -13.153  63.198  1.00 11.950          H  
ATOM  14915 2HB  LYS A 914      35.268 -12.635  64.660  1.00 11.950          H  
ATOM  14916 1HG  LYS A 914      36.369 -14.423  65.931  1.00 11.950          H  
ATOM  14917 2HG  LYS A 914      37.169 -14.992  64.467  1.00 11.950          H  
ATOM  14918 1HD  LYS A 914      38.290 -12.787  64.232  1.00 11.950          H  
ATOM  14919 2HD  LYS A 914      37.508 -12.239  65.725  1.00 11.950          H  
ATOM  14920 1HE  LYS A 914      38.651 -14.035  66.982  1.00 11.950          H  
ATOM  14921 2HE  LYS A 914      39.424 -14.590  65.485  1.00 11.950          H  
ATOM  14922 1HZ  LYS A 914      40.882 -13.184  66.769  1.00 11.950          H  
ATOM  14923 2HZ  LYS A 914      40.521 -12.454  65.335  1.00 11.950          H  
ATOM  14924 3HZ  LYS A 914      39.803 -11.938  66.727  1.00 11.950          H  
ATOM  14925  N   ALA A 915      33.405 -13.239  62.027  1.00  6.960          N  
ATOM  14926  CA  ALA A 915      32.331 -12.487  61.400  1.00  6.900          C  
ATOM  14927  C   ALA A 915      31.058 -13.342  61.313  1.00  6.930          C  
ATOM  14928  O   ALA A 915      29.950 -12.830  61.494  1.00  6.910          O  
ATOM  14929  CB  ALA A 915      32.800 -11.981  60.045  1.00  9.680          C  
ATOM  14930  H   ALA A 915      34.256 -13.422  61.484  1.00  8.350          H  
ATOM  14931  HA  ALA A 915      32.101 -11.625  62.027  1.00  8.280          H  
ATOM  14932 1HB  ALA A 915      32.013 -11.394  59.577  1.00 11.620          H  
ATOM  14933 2HB  ALA A 915      33.684 -11.360  60.186  1.00 11.620          H  
ATOM  14934 3HB  ALA A 915      33.064 -12.812  59.424  1.00 11.620          H  
ATOM  14935  N   ASN A 916      31.209 -14.650  61.071  1.00  7.010          N  
ATOM  14936  CA  ASN A 916      30.080 -15.560  61.009  1.00  7.080          C  
ATOM  14937  C   ASN A 916      29.485 -15.730  62.393  1.00  7.120          C  
ATOM  14938  O   ASN A 916      28.266 -15.678  62.557  1.00  7.150          O  
ATOM  14939  CB  ASN A 916      30.478 -16.888  60.404  1.00  9.880          C  
ATOM  14940  CG  ASN A 916      29.318 -17.817  60.256  1.00  9.880          C  
ATOM  14941  OD1 ASN A 916      29.204 -18.766  61.047  1.00  9.880          O  
ATOM  14942  ND2 ASN A 916      28.470 -17.581  59.286  1.00  9.880          N  
ATOM  14943  H   ASN A 916      32.136 -15.025  60.874  1.00  8.410          H  
ATOM  14944  HA  ASN A 916      29.309 -15.123  60.386  1.00  8.500          H  
ATOM  14945 1HB  ASN A 916      30.920 -16.719  59.424  1.00 11.860          H  
ATOM  14946 2HB  ASN A 916      31.239 -17.356  61.029  1.00 11.860          H  
ATOM  14947 1HD2 ASN A 916      27.674 -18.168  59.140  1.00 11.860          H  
ATOM  14948 2HD2 ASN A 916      28.612 -16.799  58.681  1.00 11.860          H  
ATOM  14949  N   ASN A 917      30.319 -15.881  63.422  1.00  7.150          N  
ATOM  14950  CA  ASN A 917      29.756 -16.018  64.747  1.00  7.220          C  
ATOM  14951  C   ASN A 917      28.948 -14.770  65.101  1.00  7.120          C  
ATOM  14952  O   ASN A 917      27.859 -14.893  65.670  1.00  7.150          O  
ATOM  14953  CB  ASN A 917      30.843 -16.275  65.769  1.00 10.080          C  
ATOM  14954  CG  ASN A 917      31.414 -17.675  65.670  1.00 10.080          C  
ATOM  14955  OD1 ASN A 917      30.795 -18.587  65.107  1.00 10.080          O  
ATOM  14956  ND2 ASN A 917      32.592 -17.864  66.215  1.00 10.080          N  
ATOM  14957  H   ASN A 917      31.328 -15.964  63.278  1.00  8.580          H  
ATOM  14958  HA  ASN A 917      29.069 -16.864  64.747  1.00  8.660          H  
ATOM  14959 1HB  ASN A 917      31.651 -15.558  65.615  1.00 12.100          H  
ATOM  14960 2HB  ASN A 917      30.449 -16.118  66.772  1.00 12.100          H  
ATOM  14961 1HD2 ASN A 917      33.019 -18.766  66.177  1.00 12.100          H  
ATOM  14962 2HD2 ASN A 917      33.066 -17.107  66.661  1.00 12.100          H  
ATOM  14963  N   GLN A 918      29.425 -13.571  64.701  1.00  7.020          N  
ATOM  14964  CA  GLN A 918      28.654 -12.362  64.977  1.00  6.950          C  
ATOM  14965  C   GLN A 918      27.335 -12.424  64.229  1.00  6.930          C  
ATOM  14966  O   GLN A 918      26.280 -12.162  64.805  1.00  6.920          O  
ATOM  14967  CB  GLN A 918      29.393 -11.094  64.532  1.00  9.760          C  
ATOM  14968  CG  GLN A 918      30.607 -10.719  65.338  1.00  9.760          C  
ATOM  14969  CD  GLN A 918      31.333  -9.513  64.740  1.00  9.760          C  
ATOM  14970  OE1 GLN A 918      31.210  -9.229  63.545  1.00  9.760          O  
ATOM  14971  NE2 GLN A 918      32.084  -8.801  65.569  1.00  9.760          N  
ATOM  14972  H   GLN A 918      30.350 -13.516  64.261  1.00  8.420          H  
ATOM  14973  HA  GLN A 918      28.448 -12.309  66.044  1.00  8.340          H  
ATOM  14974 1HB  GLN A 918      29.712 -11.214  63.498  1.00 11.710          H  
ATOM  14975 2HB  GLN A 918      28.711 -10.259  64.563  1.00 11.710          H  
ATOM  14976 1HG  GLN A 918      30.293 -10.466  66.348  1.00 11.710          H  
ATOM  14977 2HG  GLN A 918      31.294 -11.563  65.357  1.00 11.710          H  
ATOM  14978 1HE2 GLN A 918      32.579  -7.999  65.234  1.00 11.710          H  
ATOM  14979 2HE2 GLN A 918      32.157  -9.064  66.532  1.00 11.710          H  
ATOM  14980  N   GLN A 919      27.369 -12.845  62.960  1.00  6.930          N  
ATOM  14981  CA  GLN A 919      26.156 -12.932  62.170  1.00  6.950          C  
ATOM  14982  C   GLN A 919      25.122 -13.817  62.828  1.00  7.030          C  
ATOM  14983  O   GLN A 919      23.954 -13.439  62.949  1.00  7.030          O  
ATOM  14984  CB  GLN A 919      26.452 -13.525  60.792  1.00  9.720          C  
ATOM  14985  CG  GLN A 919      25.244 -13.671  59.903  1.00  9.720          C  
ATOM  14986  CD  GLN A 919      25.567 -14.352  58.614  1.00  9.720          C  
ATOM  14987  OE1 GLN A 919      26.141 -15.451  58.578  1.00  9.720          O  
ATOM  14988  NE2 GLN A 919      25.206 -13.699  57.534  1.00  9.720          N  
ATOM  14989  H   GLN A 919      28.274 -13.040  62.517  1.00  8.320          H  
ATOM  14990  HA  GLN A 919      25.747 -11.930  62.058  1.00  8.340          H  
ATOM  14991 1HB  GLN A 919      27.186 -12.903  60.278  1.00 11.670          H  
ATOM  14992 2HB  GLN A 919      26.886 -14.508  60.903  1.00 11.670          H  
ATOM  14993 1HG  GLN A 919      24.474 -14.255  60.402  1.00 11.670          H  
ATOM  14994 2HG  GLN A 919      24.865 -12.680  59.669  1.00 11.670          H  
ATOM  14995 1HE2 GLN A 919      25.383 -14.072  56.626  1.00 11.670          H  
ATOM  14996 2HE2 GLN A 919      24.755 -12.780  57.634  1.00 11.670          H  
ATOM  14997  N   ARG A 920      25.542 -15.005  63.246  1.00  7.130          N  
ATOM  14998  CA  ARG A 920      24.628 -15.958  63.839  1.00  7.260          C  
ATOM  14999  C   ARG A 920      24.043 -15.462  65.155  1.00  7.250          C  
ATOM  15000  O   ARG A 920      22.833 -15.578  65.382  1.00  7.290          O  
ATOM  15001  CB  ARG A 920      25.351 -17.277  64.052  1.00 10.110          C  
ATOM  15002  CG  ARG A 920      25.674 -18.041  62.759  1.00 10.110          C  
ATOM  15003  CD  ARG A 920      26.415 -19.298  63.026  1.00 10.110          C  
ATOM  15004  NE  ARG A 920      26.804 -19.975  61.788  1.00 10.110          N  
ATOM  15005  CZ  ARG A 920      26.036 -20.834  61.070  1.00 10.110          C  
ATOM  15006  NH1 ARG A 920      24.813 -21.138  61.465  1.00 10.110          N  
ATOM  15007  NH2 ARG A 920      26.514 -21.377  59.958  1.00 10.110          N  
ATOM  15008  H   ARG A 920      26.529 -15.250  63.113  1.00  8.560          H  
ATOM  15009  HA  ARG A 920      23.811 -16.121  63.137  1.00  8.710          H  
ATOM  15010 1HB  ARG A 920      26.298 -17.083  64.562  1.00 12.130          H  
ATOM  15011 2HB  ARG A 920      24.755 -17.923  64.692  1.00 12.130          H  
ATOM  15012 1HG  ARG A 920      24.750 -18.277  62.238  1.00 12.130          H  
ATOM  15013 2HG  ARG A 920      26.298 -17.414  62.115  1.00 12.130          H  
ATOM  15014 1HD  ARG A 920      27.331 -19.050  63.568  1.00 12.130          H  
ATOM  15015 2HD  ARG A 920      25.815 -19.974  63.627  1.00 12.130          H  
ATOM  15016  HE  ARG A 920      27.739 -19.753  61.432  1.00 12.130          H  
ATOM  15017 1HH1 ARG A 920      24.436 -20.734  62.306  1.00 12.130          H  
ATOM  15018 2HH1 ARG A 920      24.250 -21.779  60.924  1.00 12.130          H  
ATOM  15019 1HH2 ARG A 920      27.452 -21.166  59.642  1.00 12.130          H  
ATOM  15020 2HH2 ARG A 920      25.945 -22.015  59.424  1.00 12.130          H  
ATOM  15021  N   LEU A 921      24.884 -14.883  66.016  1.00  7.220          N  
ATOM  15022  CA  LEU A 921      24.407 -14.410  67.304  1.00  7.240          C  
ATOM  15023  C   LEU A 921      23.429 -13.261  67.165  1.00  7.100          C  
ATOM  15024  O   LEU A 921      22.398 -13.221  67.853  1.00  7.130          O  
ATOM  15025  CB  LEU A 921      25.601 -13.938  68.139  1.00 10.130          C  
ATOM  15026  CG  LEU A 921      26.585 -15.027  68.637  1.00 10.130          C  
ATOM  15027  CD1 LEU A 921      27.818 -14.339  69.198  1.00 10.130          C  
ATOM  15028  CD2 LEU A 921      25.924 -15.894  69.713  1.00 10.130          C  
ATOM  15029  H   LEU A 921      25.882 -14.807  65.788  1.00  8.660          H  
ATOM  15030  HA  LEU A 921      23.892 -15.226  67.800  1.00  8.690          H  
ATOM  15031 1HB  LEU A 921      26.177 -13.242  67.522  1.00 12.150          H  
ATOM  15032 2HB  LEU A 921      25.227 -13.395  69.003  1.00 12.150          H  
ATOM  15033  HG  LEU A 921      26.887 -15.656  67.806  1.00 12.150          H  
ATOM  15034 1HD1 LEU A 921      28.529 -15.090  69.540  1.00 12.150          H  
ATOM  15035 2HD1 LEU A 921      28.282 -13.735  68.414  1.00 12.150          H  
ATOM  15036 3HD1 LEU A 921      27.537 -13.699  70.032  1.00 12.150          H  
ATOM  15037 1HD2 LEU A 921      26.636 -16.645  70.054  1.00 12.150          H  
ATOM  15038 2HD2 LEU A 921      25.625 -15.268  70.553  1.00 12.150          H  
ATOM  15039 3HD2 LEU A 921      25.051 -16.396  69.311  1.00 12.150          H  
ATOM  15040  N   LEU A 922      23.728 -12.331  66.263  1.00  6.970          N  
ATOM  15041  CA  LEU A 922      22.861 -11.197  66.118  1.00  6.870          C  
ATOM  15042  C   LEU A 922      21.582 -11.606  65.437  1.00  6.900          C  
ATOM  15043  O   LEU A 922      20.509 -11.296  65.931  1.00  6.890          O  
ATOM  15044  CB  LEU A 922      23.561 -10.097  65.307  1.00  9.660          C  
ATOM  15045  CG  LEU A 922      24.407  -9.000  66.066  1.00  9.660          C  
ATOM  15046  CD1 LEU A 922      23.485  -8.078  66.895  1.00  9.660          C  
ATOM  15047  CD2 LEU A 922      25.463  -9.680  66.958  1.00  9.660          C  
ATOM  15048  H   LEU A 922      24.589 -12.391  65.710  1.00  8.360          H  
ATOM  15049  HA  LEU A 922      22.608 -10.827  67.106  1.00  8.240          H  
ATOM  15050 1HB  LEU A 922      24.238 -10.595  64.617  1.00 11.590          H  
ATOM  15051 2HB  LEU A 922      22.817  -9.588  64.730  1.00 11.590          H  
ATOM  15052  HG  LEU A 922      24.907  -8.378  65.331  1.00 11.590          H  
ATOM  15053 1HD1 LEU A 922      24.090  -7.315  67.385  1.00 11.590          H  
ATOM  15054 2HD1 LEU A 922      22.775  -7.593  66.244  1.00 11.590          H  
ATOM  15055 3HD1 LEU A 922      22.951  -8.645  67.650  1.00 11.590          H  
ATOM  15056 1HD2 LEU A 922      26.057  -8.915  67.459  1.00 11.590          H  
ATOM  15057 2HD2 LEU A 922      24.977 -10.301  67.709  1.00 11.590          H  
ATOM  15058 3HD2 LEU A 922      26.119 -10.295  66.353  1.00 11.590          H  
ATOM  15059  N   LEU A 923      21.642 -12.432  64.400  1.00  6.960          N  
ATOM  15060  CA  LEU A 923      20.410 -12.789  63.719  1.00  7.040          C  
ATOM  15061  C   LEU A 923      19.433 -13.506  64.651  1.00  7.150          C  
ATOM  15062  O   LEU A 923      18.229 -13.204  64.664  1.00  7.160          O  
ATOM  15063  CB  LEU A 923      20.719 -13.662  62.503  1.00  9.820          C  
ATOM  15064  CG  LEU A 923      19.519 -14.135  61.636  1.00  9.820          C  
ATOM  15065  CD1 LEU A 923      18.738 -12.924  61.079  1.00  9.820          C  
ATOM  15066  CD2 LEU A 923      20.073 -14.984  60.493  1.00  9.820          C  
ATOM  15067  H   LEU A 923      22.538 -12.741  64.018  1.00  8.350          H  
ATOM  15068  HA  LEU A 923      19.955 -11.865  63.377  1.00  8.450          H  
ATOM  15069 1HB  LEU A 923      21.403 -13.132  61.867  1.00 11.790          H  
ATOM  15070 2HB  LEU A 923      21.240 -14.555  62.860  1.00 11.790          H  
ATOM  15071  HG  LEU A 923      18.838 -14.735  62.240  1.00 11.790          H  
ATOM  15072 1HD1 LEU A 923      17.909 -13.281  60.468  1.00 11.790          H  
ATOM  15073 2HD1 LEU A 923      18.334 -12.324  61.894  1.00 11.790          H  
ATOM  15074 3HD1 LEU A 923      19.386 -12.311  60.472  1.00 11.790          H  
ATOM  15075 1HD2 LEU A 923      19.250 -15.340  59.871  1.00 11.790          H  
ATOM  15076 2HD2 LEU A 923      20.754 -14.385  59.886  1.00 11.790          H  
ATOM  15077 3HD2 LEU A 923      20.612 -15.838  60.906  1.00 11.790          H  
ATOM  15078  N   LYS A 924      19.940 -14.435  65.471  1.00  7.240          N  
ATOM  15079  CA  LYS A 924      19.069 -15.162  66.379  1.00  7.380          C  
ATOM  15080  C   LYS A 924      18.305 -14.239  67.325  1.00  7.270          C  
ATOM  15081  O   LYS A 924      17.156 -14.530  67.666  1.00  7.330          O  
ATOM  15082  CB  LYS A 924      19.854 -16.204  67.173  1.00 10.280          C  
ATOM  15083  CG  LYS A 924      20.300 -17.418  66.352  1.00 10.280          C  
ATOM  15084  CD  LYS A 924      21.115 -18.391  67.196  1.00 10.280          C  
ATOM  15085  CE  LYS A 924      21.550 -19.609  66.387  1.00 10.280          C  
ATOM  15086  NZ  LYS A 924      22.344 -20.568  67.213  1.00 10.280          N  
ATOM  15087  H   LYS A 924      20.940 -14.667  65.440  1.00  8.690          H  
ATOM  15088  HA  LYS A 924      18.330 -15.692  65.779  1.00  8.860          H  
ATOM  15089 1HB  LYS A 924      20.753 -15.734  67.585  1.00 12.330          H  
ATOM  15090 2HB  LYS A 924      19.252 -16.555  68.009  1.00 12.330          H  
ATOM  15091 1HG  LYS A 924      19.416 -17.933  65.977  1.00 12.330          H  
ATOM  15092 2HG  LYS A 924      20.886 -17.090  65.500  1.00 12.330          H  
ATOM  15093 1HD  LYS A 924      22.007 -17.875  67.560  1.00 12.330          H  
ATOM  15094 2HD  LYS A 924      20.528 -18.719  68.052  1.00 12.330          H  
ATOM  15095 1HE  LYS A 924      20.667 -20.118  66.004  1.00 12.330          H  
ATOM  15096 2HE  LYS A 924      22.161 -19.278  65.544  1.00 12.330          H  
ATOM  15097 1HZ  LYS A 924      22.615 -21.361  66.648  1.00 12.330          H  
ATOM  15098 2HZ  LYS A 924      23.172 -20.107  67.563  1.00 12.330          H  
ATOM  15099 3HZ  LYS A 924      21.784 -20.888  67.990  1.00 12.330          H  
ATOM  15100  N   LYS A 925      18.914 -13.131  67.763  1.00  7.140          N  
ATOM  15101  CA  LYS A 925      18.184 -12.248  68.664  1.00  7.060          C  
ATOM  15102  C   LYS A 925      17.406 -11.157  67.902  1.00  6.940          C  
ATOM  15103  O   LYS A 925      16.276 -10.834  68.277  1.00  6.950          O  
ATOM  15104  CB  LYS A 925      19.148 -11.597  69.661  1.00  9.920          C  
ATOM  15105  CG  LYS A 925      19.971 -12.593  70.548  1.00  9.920          C  
ATOM  15106  CD  LYS A 925      19.121 -13.599  71.363  1.00  9.920          C  
ATOM  15107  CE  LYS A 925      18.327 -12.952  72.491  1.00  9.920          C  
ATOM  15108  NZ  LYS A 925      17.627 -13.980  73.325  1.00  9.920          N  
ATOM  15109  H   LYS A 925      19.889 -12.938  67.496  1.00  8.570          H  
ATOM  15110  HA  LYS A 925      17.447 -12.832  69.204  1.00  8.470          H  
ATOM  15111 1HB  LYS A 925      19.869 -10.988  69.105  1.00 11.900          H  
ATOM  15112 2HB  LYS A 925      18.599 -10.926  70.316  1.00 11.900          H  
ATOM  15113 1HG  LYS A 925      20.636 -13.163  69.894  1.00 11.900          H  
ATOM  15114 2HG  LYS A 925      20.592 -12.023  71.239  1.00 11.900          H  
ATOM  15115 1HD  LYS A 925      18.447 -14.146  70.710  1.00 11.900          H  
ATOM  15116 2HD  LYS A 925      19.800 -14.324  71.808  1.00 11.900          H  
ATOM  15117 1HE  LYS A 925      18.994 -12.375  73.128  1.00 11.900          H  
ATOM  15118 2HE  LYS A 925      17.574 -12.282  72.071  1.00 11.900          H  
ATOM  15119 1HZ  LYS A 925      17.095 -13.493  74.066  1.00 11.900          H  
ATOM  15120 2HZ  LYS A 925      16.988 -14.503  72.755  1.00 11.900          H  
ATOM  15121 3HZ  LYS A 925      18.291 -14.600  73.747  1.00 11.900          H  
ATOM  15122  N   LEU A 926      17.996 -10.628  66.817  1.00  6.870          N  
ATOM  15123  CA  LEU A 926      17.453  -9.527  66.019  1.00  6.840          C  
ATOM  15124  C   LEU A 926      16.169  -9.864  65.334  1.00  6.960          C  
ATOM  15125  O   LEU A 926      15.324  -8.993  65.120  1.00  6.960          O  
ATOM  15126  CB  LEU A 926      18.423  -9.062  64.957  1.00  9.590          C  
ATOM  15127  CG  LEU A 926      19.675  -8.371  65.416  1.00  9.590          C  
ATOM  15128  CD1 LEU A 926      20.448  -8.133  64.231  1.00  9.590          C  
ATOM  15129  CD2 LEU A 926      19.390  -7.103  66.125  1.00  9.590          C  
ATOM  15130  H   LEU A 926      18.906 -10.983  66.551  1.00  8.240          H  
ATOM  15131  HA  LEU A 926      17.252  -8.703  66.678  1.00  8.210          H  
ATOM  15132 1HB  LEU A 926      18.729  -9.941  64.383  1.00 11.510          H  
ATOM  15133 2HB  LEU A 926      17.895  -8.385  64.282  1.00 11.510          H  
ATOM  15134  HG  LEU A 926      20.242  -8.997  66.078  1.00 11.510          H  
ATOM  15135 1HD1 LEU A 926      21.345  -7.644  64.523  1.00 11.510          H  
ATOM  15136 2HD1 LEU A 926      20.673  -9.084  63.747  1.00 11.510          H  
ATOM  15137 3HD1 LEU A 926      19.892  -7.505  63.546  1.00 11.510          H  
ATOM  15138 1HD2 LEU A 926      20.319  -6.636  66.385  1.00 11.510          H  
ATOM  15139 2HD2 LEU A 926      18.856  -6.490  65.479  1.00 11.510          H  
ATOM  15140 3HD2 LEU A 926      18.821  -7.265  67.028  1.00 11.510          H  
ATOM  15141  N   ASP A 927      15.950 -11.133  65.043  1.00  7.160          N  
ATOM  15142  CA  ASP A 927      14.718 -11.520  64.387  1.00  7.370          C  
ATOM  15143  C   ASP A 927      13.502 -11.061  65.210  1.00  7.300          C  
ATOM  15144  O   ASP A 927      12.452 -10.763  64.646  1.00  7.530          O  
ATOM  15145  CB  ASP A 927      14.667 -13.041  64.181  1.00 10.230          C  
ATOM  15146  CG  ASP A 927      13.545 -13.492  63.199  1.00 10.230          C  
ATOM  15147  OD1 ASP A 927      13.614 -13.123  62.043  1.00 10.230          O  
ATOM  15148  OD2 ASP A 927      12.627 -14.186  63.603  1.00 10.230          O  
ATOM  15149  H   ASP A 927      16.694 -11.828  65.171  1.00  8.590          H  
ATOM  15150  HA  ASP A 927      14.680 -11.039  63.415  1.00  8.840          H  
ATOM  15151 1HB  ASP A 927      15.638 -13.390  63.807  1.00 12.280          H  
ATOM  15152 2HB  ASP A 927      14.505 -13.526  65.150  1.00 12.280          H  
ATOM  15153  N   ASN A 928      13.643 -10.933  66.542  1.00  7.060          N  
ATOM  15154  CA  ASN A 928      12.520 -10.541  67.377  1.00  6.940          C  
ATOM  15155  C   ASN A 928      12.419  -9.023  67.585  1.00  6.880          C  
ATOM  15156  O   ASN A 928      11.549  -8.554  68.323  1.00  6.880          O  
ATOM  15157  CB  ASN A 928      12.651 -11.232  68.711  1.00  9.760          C  
ATOM  15158  CG  ASN A 928      12.521 -12.710  68.564  1.00  9.760          C  
ATOM  15159  OD1 ASN A 928      11.772 -13.214  67.720  1.00  9.760          O  
ATOM  15160  ND2 ASN A 928      13.253 -13.426  69.375  1.00  9.760          N  
ATOM  15161  H   ASN A 928      14.541 -11.123  67.002  1.00  8.470          H  
ATOM  15162  HA  ASN A 928      11.601 -10.867  66.891  1.00  8.330          H  
ATOM  15163 1HB  ASN A 928      13.629 -10.996  69.145  1.00 11.720          H  
ATOM  15164 2HB  ASN A 928      11.887 -10.867  69.395  1.00 11.720          H  
ATOM  15165 1HD2 ASN A 928      13.224 -14.424  69.327  1.00 11.720          H  
ATOM  15166 2HD2 ASN A 928      13.848 -12.972  70.039  1.00 11.720          H  
ATOM  15167  N   PHE A 929      13.307  -8.258  66.947  1.00  6.890          N  
ATOM  15168  CA  PHE A 929      13.308  -6.800  67.068  1.00  6.890          C  
ATOM  15169  C   PHE A 929      13.158  -6.088  65.718  1.00  6.920          C  
ATOM  15170  O   PHE A 929      12.367  -5.150  65.571  1.00  7.000          O  
ATOM  15171  CB  PHE A 929      14.606  -6.339  67.733  1.00  9.650          C  
ATOM  15172  CG  PHE A 929      14.808  -6.898  69.110  1.00  9.650          C  
ATOM  15173  CD1 PHE A 929      15.685  -7.940  69.306  1.00  9.650          C  
ATOM  15174  CD2 PHE A 929      14.126  -6.402  70.210  1.00  9.650          C  
ATOM  15175  CE1 PHE A 929      15.894  -8.480  70.539  1.00  9.650          C  
ATOM  15176  CE2 PHE A 929      14.342  -6.949  71.460  1.00  9.650          C  
ATOM  15177  CZ  PHE A 929      15.229  -7.989  71.616  1.00  9.650          C  
ATOM  15178  H   PHE A 929      13.996  -8.710  66.353  1.00  8.270          H  
ATOM  15179  HA  PHE A 929      12.469  -6.508  67.700  1.00  8.270          H  
ATOM  15180 1HB  PHE A 929      15.454  -6.641  67.115  1.00 11.580          H  
ATOM  15181 2HB  PHE A 929      14.626  -5.261  67.802  1.00 11.580          H  
ATOM  15182  HD1 PHE A 929      16.208  -8.341  68.473  1.00 11.580          H  
ATOM  15183  HD2 PHE A 929      13.419  -5.587  70.081  1.00 11.580          H  
ATOM  15184  HE1 PHE A 929      16.589  -9.310  70.662  1.00 11.580          H  
ATOM  15185  HE2 PHE A 929      13.819  -6.580  72.318  1.00 11.580          H  
ATOM  15186  HZ  PHE A 929      15.405  -8.431  72.590  1.00 11.580          H  
ATOM  15187  N   GLN A 930      13.793  -6.616  64.675  1.00  6.920          N  
ATOM  15188  CA  GLN A 930      13.790  -5.987  63.345  1.00  6.990          C  
ATOM  15189  C   GLN A 930      12.384  -5.873  62.755  1.00  7.100          C  
ATOM  15190  O   GLN A 930      12.168  -5.174  61.768  1.00  7.210          O  
ATOM  15191  CB  GLN A 930      14.693  -6.760  62.378  1.00  9.760          C  
ATOM  15192  CG  GLN A 930      14.145  -8.121  61.976  1.00  9.760          C  
ATOM  15193  CD  GLN A 930      15.109  -8.925  61.147  1.00  9.760          C  
ATOM  15194  OE1 GLN A 930      16.214  -8.475  60.823  1.00  9.760          O  
ATOM  15195  NE2 GLN A 930      14.691 -10.128  60.784  1.00  9.760          N  
ATOM  15196  H   GLN A 930      14.389  -7.432  64.825  1.00  8.300          H  
ATOM  15197  HA  GLN A 930      14.169  -4.979  63.440  1.00  8.390          H  
ATOM  15198 1HB  GLN A 930      14.850  -6.171  61.474  1.00 11.710          H  
ATOM  15199 2HB  GLN A 930      15.668  -6.918  62.844  1.00 11.710          H  
ATOM  15200 1HG  GLN A 930      13.907  -8.689  62.873  1.00 11.710          H  
ATOM  15201 2HG  GLN A 930      13.245  -7.977  61.378  1.00 11.710          H  
ATOM  15202 1HE2 GLN A 930      15.270 -10.722  60.226  1.00 11.710          H  
ATOM  15203 2HE2 GLN A 930      13.780 -10.452  61.064  1.00 11.710          H  
ATOM  15204  N   LYS A 931      11.446  -6.612  63.335  1.00  7.110          N  
ATOM  15205  CA  LYS A 931      10.058  -6.647  62.922  1.00  7.250          C  
ATOM  15206  C   LYS A 931       9.185  -5.581  63.625  1.00  7.350          C  
ATOM  15207  O   LYS A 931       8.051  -5.354  63.201  1.00  7.560          O  
ATOM  15208  CB  LYS A 931       9.507  -8.042  63.231  1.00 10.090          C  
ATOM  15209  CG  LYS A 931      10.175  -9.162  62.439  1.00 10.090          C  
ATOM  15210  CD  LYS A 931       9.666 -10.541  62.862  1.00 10.090          C  
ATOM  15211  CE  LYS A 931      10.406 -11.663  62.107  1.00 10.090          C  
ATOM  15212  NZ  LYS A 931      10.052 -13.030  62.625  1.00 10.090          N  
ATOM  15213  H   LYS A 931      11.726  -7.151  64.143  1.00  8.530          H  
ATOM  15214  HA  LYS A 931      10.014  -6.466  61.848  1.00  8.700          H  
ATOM  15215 1HB  LYS A 931       9.640  -8.257  64.293  1.00 12.110          H  
ATOM  15216 2HB  LYS A 931       8.439  -8.069  63.020  1.00 12.110          H  
ATOM  15217 1HG  LYS A 931       9.997  -9.014  61.375  1.00 12.110          H  
ATOM  15218 2HG  LYS A 931      11.249  -9.130  62.618  1.00 12.110          H  
ATOM  15219 1HD  LYS A 931       9.834 -10.676  63.934  1.00 12.110          H  
ATOM  15220 2HD  LYS A 931       8.596 -10.617  62.664  1.00 12.110          H  
ATOM  15221 1HE  LYS A 931      10.148 -11.607  61.053  1.00 12.110          H  
ATOM  15222 2HE  LYS A 931      11.482 -11.513  62.216  1.00 12.110          H  
ATOM  15223 1HZ  LYS A 931      10.563 -13.743  62.098  1.00 12.110          H  
ATOM  15224 2HZ  LYS A 931      10.311 -13.087  63.614  1.00 12.110          H  
ATOM  15225 3HZ  LYS A 931       9.071 -13.191  62.528  1.00 12.110          H  
ATOM  15226  N   SER A 932       9.674  -4.972  64.725  1.00  7.270          N  
ATOM  15227  CA  SER A 932       8.864  -4.006  65.480  1.00  7.410          C  
ATOM  15228  C   SER A 932       9.586  -2.803  66.138  1.00  7.430          C  
ATOM  15229  O   SER A 932       8.929  -2.020  66.830  1.00  7.630          O  
ATOM  15230  CB  SER A 932       8.085  -4.738  66.557  1.00 10.320          C  
ATOM  15231  OG  SER A 932       8.944  -5.351  67.483  1.00 10.320          O  
ATOM  15232  H   SER A 932      10.611  -5.175  65.055  1.00  8.720          H  
ATOM  15233  HA  SER A 932       8.139  -3.587  64.780  1.00  8.890          H  
ATOM  15234 1HB  SER A 932       7.430  -4.036  67.073  1.00 12.380          H  
ATOM  15235 2HB  SER A 932       7.452  -5.492  66.093  1.00 12.380          H  
ATOM  15236  HG  SER A 932       8.374  -5.752  68.143  1.00 12.380          H  
ATOM  15237  N   VAL A 933      10.893  -2.601  65.905  1.00  7.300          N  
ATOM  15238  CA  VAL A 933      11.588  -1.478  66.566  1.00  7.400          C  
ATOM  15239  C   VAL A 933      11.095  -0.028  66.283  1.00  7.320          C  
ATOM  15240  O   VAL A 933      10.906   0.699  67.257  1.00  7.350          O  
ATOM  15241  CB  VAL A 933      13.120  -1.574  66.349  1.00 10.320          C  
ATOM  15242  CG1 VAL A 933      13.804  -0.353  66.821  1.00 10.320          C  
ATOM  15243  CG2 VAL A 933      13.642  -2.642  67.136  1.00 10.320          C  
ATOM  15244  H   VAL A 933      11.405  -3.291  65.362  1.00  8.760          H  
ATOM  15245  HA  VAL A 933      11.443  -1.635  67.628  1.00  8.880          H  
ATOM  15246  HB  VAL A 933      13.346  -1.744  65.302  1.00 12.380          H  
ATOM  15247 1HG1 VAL A 933      14.859  -0.478  66.718  1.00 12.380          H  
ATOM  15248 2HG1 VAL A 933      13.487   0.493  66.241  1.00 12.380          H  
ATOM  15249 3HG1 VAL A 933      13.582  -0.188  67.867  1.00 12.380          H  
ATOM  15250 1HG2 VAL A 933      14.708  -2.702  66.970  1.00 12.380          H  
ATOM  15251 2HG2 VAL A 933      13.431  -2.439  68.152  1.00 12.380          H  
ATOM  15252 3HG2 VAL A 933      13.199  -3.528  66.878  1.00 12.380          H  
ATOM  15253  N   GLU A 934      10.852   0.434  65.030  1.00  7.420          N  
ATOM  15254  CA  GLU A 934      11.049  -0.241  63.749  1.00  7.370          C  
ATOM  15255  C   GLU A 934      11.658   0.647  62.646  1.00  7.550          C  
ATOM  15256  O   GLU A 934      11.665   0.211  61.498  1.00  7.650          O  
ATOM  15257  CB  GLU A 934       9.711  -0.780  63.195  1.00 10.340          C  
ATOM  15258  CG  GLU A 934       8.634   0.278  62.954  1.00 10.340          C  
ATOM  15259  CD  GLU A 934       7.352  -0.274  62.381  1.00 10.340          C  
ATOM  15260  OE1 GLU A 934       7.361  -1.379  61.903  1.00 10.340          O  
ATOM  15261  OE2 GLU A 934       6.362   0.420  62.425  1.00 10.340          O  
ATOM  15262  H   GLU A 934      10.486   1.375  64.981  1.00  8.900          H  
ATOM  15263  HA  GLU A 934      11.726  -1.074  63.888  1.00  8.840          H  
ATOM  15264 1HB  GLU A 934       9.890  -1.285  62.246  1.00 12.410          H  
ATOM  15265 2HB  GLU A 934       9.293  -1.501  63.851  1.00 12.410          H  
ATOM  15266 1HG  GLU A 934       8.415   0.790  63.888  1.00 12.410          H  
ATOM  15267 2HG  GLU A 934       9.020   0.999  62.255  1.00 12.410          H  
ATOM  15268  N   LYS A 935      12.110   1.896  62.916  1.00  7.740          N  
ATOM  15269  CA  LYS A 935      12.547   2.706  61.760  1.00  8.050          C  
ATOM  15270  C   LYS A 935      13.999   3.188  61.694  1.00  7.940          C  
ATOM  15271  O   LYS A 935      14.631   3.095  60.635  1.00  8.140          O  
ATOM  15272  CB  LYS A 935      11.659   3.948  61.651  1.00 11.150          C  
ATOM  15273  CG  LYS A 935      10.210   3.647  61.325  1.00 11.150          C  
ATOM  15274  CD  LYS A 935       9.375   4.908  61.172  1.00 11.150          C  
ATOM  15275  CE  LYS A 935       7.918   4.562  60.855  1.00 11.150          C  
ATOM  15276  NZ  LYS A 935       7.063   5.781  60.742  1.00 11.150          N  
ATOM  15277  H   LYS A 935      12.158   2.296  63.863  1.00  9.290          H  
ATOM  15278  HA  LYS A 935      12.389   2.114  60.862  1.00  9.660          H  
ATOM  15279 1HB  LYS A 935      11.690   4.494  62.598  1.00 13.380          H  
ATOM  15280 2HB  LYS A 935      12.053   4.607  60.879  1.00 13.380          H  
ATOM  15281 1HG  LYS A 935      10.150   3.040  60.420  1.00 13.380          H  
ATOM  15282 2HG  LYS A 935       9.798   3.082  62.146  1.00 13.380          H  
ATOM  15283 1HD  LYS A 935       9.412   5.484  62.099  1.00 13.380          H  
ATOM  15284 2HD  LYS A 935       9.781   5.518  60.367  1.00 13.380          H  
ATOM  15285 1HE  LYS A 935       7.879   4.016  59.914  1.00 13.380          H  
ATOM  15286 2HE  LYS A 935       7.523   3.925  61.649  1.00 13.380          H  
ATOM  15287 1HZ  LYS A 935       6.112   5.508  60.533  1.00 13.380          H  
ATOM  15288 2HZ  LYS A 935       7.082   6.290  61.615  1.00 13.380          H  
ATOM  15289 3HZ  LYS A 935       7.412   6.372  60.001  1.00 13.380          H  
ATOM  15290  N   THR A 936      14.551   3.709  62.790  1.00  7.760          N  
ATOM  15291  CA  THR A 936      15.884   4.342  62.718  1.00  7.760          C  
ATOM  15292  C   THR A 936      17.049   3.347  62.670  1.00  7.710          C  
ATOM  15293  O   THR A 936      17.875   3.346  63.580  1.00  7.840          O  
ATOM  15294  CB  THR A 936      16.153   5.221  63.945  1.00 10.860          C  
ATOM  15295  OG1 THR A 936      16.112   4.393  65.104  1.00 10.860          O  
ATOM  15296  CG2 THR A 936      15.091   6.299  64.069  1.00 10.860          C  
ATOM  15297  H   THR A 936      14.011   3.730  63.670  1.00  9.310          H  
ATOM  15298  HA  THR A 936      15.920   4.957  61.819  1.00  9.310          H  
ATOM  15299  HB  THR A 936      17.137   5.682  63.862  1.00 13.040          H  
ATOM  15300  HG1 THR A 936      16.884   3.788  65.051  1.00 13.040          H  
ATOM  15301 1HG2 THR A 936      15.292   6.900  64.955  1.00 13.040          H  
ATOM  15302 2HG2 THR A 936      15.110   6.932  63.184  1.00 13.040          H  
ATOM  15303 3HG2 THR A 936      14.109   5.839  64.163  1.00 13.040          H  
ATOM  15304  N   MET A 937      17.107   2.507  61.635  1.00  7.600          N  
ATOM  15305  CA  MET A 937      18.120   1.442  61.486  1.00  7.600          C  
ATOM  15306  C   MET A 937      19.072   1.587  60.301  1.00  7.770          C  
ATOM  15307  O   MET A 937      19.568   0.582  59.788  1.00  7.770          O  
ATOM  15308  CB  MET A 937      17.440   0.071  61.436  1.00 10.640          C  
ATOM  15309  CG  MET A 937      16.492  -0.159  60.257  1.00 10.640          C  
ATOM  15310  SD  MET A 937      15.655  -1.786  60.312  1.00 10.640          S  
ATOM  15311  CE  MET A 937      14.515  -1.652  61.709  1.00 10.640          C  
ATOM  15312  H   MET A 937      16.365   2.617  60.943  1.00  9.120          H  
ATOM  15313  HA  MET A 937      18.746   1.460  62.375  1.00  9.120          H  
ATOM  15314 1HB  MET A 937      18.201  -0.709  61.417  1.00 12.770          H  
ATOM  15315 2HB  MET A 937      16.879  -0.066  62.321  1.00 12.770          H  
ATOM  15316 1HG  MET A 937      15.728   0.616  60.254  1.00 12.770          H  
ATOM  15317 2HG  MET A 937      17.048  -0.093  59.319  1.00 12.770          H  
ATOM  15318 1HE  MET A 937      13.945  -2.582  61.812  1.00 12.770          H  
ATOM  15319 2HE  MET A 937      15.062  -1.470  62.618  1.00 12.770          H  
ATOM  15320 3HE  MET A 937      13.840  -0.834  61.529  1.00 12.770          H  
ATOM  15321  N   ILE A 938      19.270   2.811  59.818  1.00  7.960          N  
ATOM  15322  CA  ILE A 938      20.169   3.053  58.687  1.00  8.150          C  
ATOM  15323  C   ILE A 938      21.269   4.085  58.984  1.00  8.210          C  
ATOM  15324  O   ILE A 938      21.838   4.658  58.055  1.00  8.480          O  
ATOM  15325  CB  ILE A 938      19.379   3.475  57.428  1.00 11.330          C  
ATOM  15326  CG1 ILE A 938      18.569   4.771  57.706  1.00 11.330          C  
ATOM  15327  CG2 ILE A 938      18.461   2.314  57.005  1.00 11.330          C  
ATOM  15328  CD1 ILE A 938      17.967   5.429  56.478  1.00 11.330          C  
ATOM  15329  H   ILE A 938      18.807   3.584  60.275  1.00  9.550          H  
ATOM  15330  HA  ILE A 938      20.661   2.117  58.443  1.00  9.780          H  
ATOM  15331  HB  ILE A 938      20.078   3.689  56.621  1.00 13.600          H  
ATOM  15332 1HG1 ILE A 938      17.764   4.539  58.399  1.00 13.600          H  
ATOM  15333 2HG1 ILE A 938      19.223   5.492  58.162  1.00 13.600          H  
ATOM  15334 1HG2 ILE A 938      17.915   2.568  56.105  1.00 13.600          H  
ATOM  15335 2HG2 ILE A 938      19.072   1.431  56.813  1.00 13.600          H  
ATOM  15336 3HG2 ILE A 938      17.754   2.093  57.800  1.00 13.600          H  
ATOM  15337 1HD1 ILE A 938      17.434   6.330  56.780  1.00 13.600          H  
ATOM  15338 2HD1 ILE A 938      18.765   5.696  55.784  1.00 13.600          H  
ATOM  15339 3HD1 ILE A 938      17.273   4.757  55.987  1.00 13.600          H  
ATOM  15340  N   LYS A 939      21.535   4.352  60.266  1.00  8.010          N  
ATOM  15341  CA  LYS A 939      22.536   5.345  60.669  1.00  8.080          C  
ATOM  15342  C   LYS A 939      23.430   4.857  61.805  1.00  8.040          C  
ATOM  15343  O   LYS A 939      23.004   4.057  62.637  1.00  8.160          O  
ATOM  15344  CB  LYS A 939      21.865   6.645  61.154  1.00 11.280          C  
ATOM  15345  CG  LYS A 939      20.952   7.374  60.150  1.00 11.280          C  
ATOM  15346  CD  LYS A 939      21.718   8.007  58.981  1.00 11.280          C  
ATOM  15347  CE  LYS A 939      20.770   8.757  58.045  1.00 11.280          C  
ATOM  15348  NZ  LYS A 939      21.481   9.324  56.854  1.00 11.280          N  
ATOM  15349  H   LYS A 939      21.048   3.822  60.973  1.00  9.610          H  
ATOM  15350  HA  LYS A 939      23.179   5.553  59.814  1.00  9.700          H  
ATOM  15351 1HB  LYS A 939      21.263   6.423  62.037  1.00 13.540          H  
ATOM  15352 2HB  LYS A 939      22.636   7.348  61.465  1.00 13.540          H  
ATOM  15353 1HG  LYS A 939      20.221   6.684  59.770  1.00 13.540          H  
ATOM  15354 2HG  LYS A 939      20.421   8.165  60.679  1.00 13.540          H  
ATOM  15355 1HD  LYS A 939      22.469   8.699  59.363  1.00 13.540          H  
ATOM  15356 2HD  LYS A 939      22.220   7.231  58.405  1.00 13.540          H  
ATOM  15357 1HE  LYS A 939      19.998   8.069  57.700  1.00 13.540          H  
ATOM  15358 2HE  LYS A 939      20.298   9.571  58.594  1.00 13.540          H  
ATOM  15359 1HZ  LYS A 939      20.818   9.808  56.263  1.00 13.540          H  
ATOM  15360 2HZ  LYS A 939      22.194   9.973  57.156  1.00 13.540          H  
ATOM  15361 3HZ  LYS A 939      21.911   8.573  56.331  1.00 13.540          H  
ATOM  15362  N   LYS A 940      24.661   5.384  61.864  1.00  8.010          N  
ATOM  15363  CA  LYS A 940      25.540   5.101  62.998  1.00  7.930          C  
ATOM  15364  C   LYS A 940      25.810   6.349  63.839  1.00  8.050          C  
ATOM  15365  O   LYS A 940      25.442   6.402  65.007  1.00  7.980          O  
ATOM  15366  CB  LYS A 940      26.887   4.535  62.552  1.00 11.130          C  
ATOM  15367  CG  LYS A 940      27.796   4.105  63.722  1.00 11.130          C  
ATOM  15368  CD  LYS A 940      29.105   3.476  63.236  1.00 11.130          C  
ATOM  15369  CE  LYS A 940      29.985   3.051  64.422  1.00 11.130          C  
ATOM  15370  NZ  LYS A 940      31.284   2.435  63.983  1.00 11.130          N  
ATOM  15371  H   LYS A 940      24.969   5.995  61.123  1.00  9.610          H  
ATOM  15372  HA  LYS A 940      25.052   4.368  63.641  1.00  9.520          H  
ATOM  15373 1HB  LYS A 940      26.735   3.703  61.912  1.00 13.360          H  
ATOM  15374 2HB  LYS A 940      27.426   5.283  61.977  1.00 13.360          H  
ATOM  15375 1HG  LYS A 940      28.035   4.972  64.343  1.00 13.360          H  
ATOM  15376 2HG  LYS A 940      27.263   3.381  64.340  1.00 13.360          H  
ATOM  15377 1HD  LYS A 940      28.890   2.610  62.611  1.00 13.360          H  
ATOM  15378 2HD  LYS A 940      29.649   4.208  62.638  1.00 13.360          H  
ATOM  15379 1HE  LYS A 940      30.200   3.927  65.032  1.00 13.360          H  
ATOM  15380 2HE  LYS A 940      29.438   2.326  65.026  1.00 13.360          H  
ATOM  15381 1HZ  LYS A 940      31.821   2.177  64.800  1.00 13.360          H  
ATOM  15382 2HZ  LYS A 940      31.115   1.604  63.426  1.00 13.360          H  
ATOM  15383 3HZ  LYS A 940      31.807   3.103  63.435  1.00 13.360          H  
ATOM  15384  N   THR A 941      26.431   7.379  63.250  1.00  8.270          N  
ATOM  15385  CA  THR A 941      26.850   8.546  64.029  1.00  8.430          C  
ATOM  15386  C   THR A 941      25.696   9.238  64.743  1.00  8.390          C  
ATOM  15387  O   THR A 941      25.783   9.515  65.950  1.00  8.410          O  
ATOM  15388  CB  THR A 941      27.561   9.575  63.113  1.00 11.740          C  
ATOM  15389  OG1 THR A 941      28.729   8.972  62.534  1.00 11.740          O  
ATOM  15390  CG2 THR A 941      27.991  10.802  63.929  1.00 11.740          C  
ATOM  15391  H   THR A 941      26.699   7.331  62.279  1.00  9.920          H  
ATOM  15392  HA  THR A 941      27.559   8.210  64.787  1.00 10.120          H  
ATOM  15393  HB  THR A 941      26.887   9.885  62.316  1.00 14.090          H  
ATOM  15394  HG1 THR A 941      29.099   9.561  61.866  1.00 14.090          H  
ATOM  15395 1HG2 THR A 941      28.497  11.509  63.274  1.00 14.090          H  
ATOM  15396 2HG2 THR A 941      27.124  11.290  64.374  1.00 14.090          H  
ATOM  15397 3HG2 THR A 941      28.672  10.490  64.719  1.00 14.090          H  
ATOM  15398  N   THR A 942      24.614   9.507  64.009  1.00  8.360          N  
ATOM  15399  CA  THR A 942      23.452  10.188  64.563  1.00  8.320          C  
ATOM  15400  C   THR A 942      22.802   9.353  65.647  1.00  8.110          C  
ATOM  15401  O   THR A 942      22.429   9.867  66.709  1.00  8.120          O  
ATOM  15402  CB  THR A 942      22.415  10.502  63.461  1.00 11.660          C  
ATOM  15403  OG1 THR A 942      23.002  11.376  62.484  1.00 11.660          O  
ATOM  15404  CG2 THR A 942      21.196  11.181  64.072  1.00 11.660          C  
ATOM  15405  H   THR A 942      24.615   9.263  63.031  1.00 10.030          H  
ATOM  15406  HA  THR A 942      23.781  11.127  65.008  1.00  9.980          H  
ATOM  15407  HB  THR A 942      22.108   9.578  62.973  1.00 14.000          H  
ATOM  15408  HG1 THR A 942      22.403  11.472  61.738  1.00 14.000          H  
ATOM  15409 1HG2 THR A 942      20.477  11.402  63.286  1.00 14.000          H  
ATOM  15410 2HG2 THR A 942      20.729  10.529  64.804  1.00 14.000          H  
ATOM  15411 3HG2 THR A 942      21.500  12.107  64.556  1.00 14.000          H  
ATOM  15412  N   LEU A 943      22.637   8.063  65.359  1.00  7.940          N  
ATOM  15413  CA  LEU A 943      21.994   7.137  66.268  1.00  7.750          C  
ATOM  15414  C   LEU A 943      22.730   7.098  67.580  1.00  7.790          C  
ATOM  15415  O   LEU A 943      22.140   7.317  68.642  1.00  7.740          O  
ATOM  15416  CB  LEU A 943      22.002   5.715  65.651  1.00 10.930          C  
ATOM  15417  CG  LEU A 943      21.236   4.549  66.398  1.00 10.930          C  
ATOM  15418  CD1 LEU A 943      20.905   3.451  65.378  1.00 10.930          C  
ATOM  15419  CD2 LEU A 943      22.076   3.971  67.569  1.00 10.930          C  
ATOM  15420  H   LEU A 943      22.973   7.723  64.472  1.00  9.530          H  
ATOM  15421  HA  LEU A 943      20.978   7.477  66.440  1.00  9.300          H  
ATOM  15422 1HB  LEU A 943      21.579   5.783  64.649  1.00 13.110          H  
ATOM  15423 2HB  LEU A 943      23.038   5.396  65.539  1.00 13.110          H  
ATOM  15424  HG  LEU A 943      20.320   4.901  66.775  1.00 13.110          H  
ATOM  15425 1HD1 LEU A 943      20.354   2.659  65.876  1.00 13.110          H  
ATOM  15426 2HD1 LEU A 943      20.290   3.862  64.573  1.00 13.110          H  
ATOM  15427 3HD1 LEU A 943      21.826   3.047  64.951  1.00 13.110          H  
ATOM  15428 1HD2 LEU A 943      21.513   3.196  68.018  1.00 13.110          H  
ATOM  15429 2HD2 LEU A 943      23.013   3.577  67.183  1.00 13.110          H  
ATOM  15430 3HD2 LEU A 943      22.286   4.693  68.327  1.00 13.110          H  
ATOM  15431  N   VAL A 944      24.038   6.852  67.502  1.00  7.920          N  
ATOM  15432  CA  VAL A 944      24.863   6.708  68.678  1.00  8.010          C  
ATOM  15433  C   VAL A 944      24.917   7.981  69.488  1.00  8.180          C  
ATOM  15434  O   VAL A 944      24.843   7.919  70.713  1.00  8.180          O  
ATOM  15435  CB  VAL A 944      26.274   6.229  68.307  1.00 11.180          C  
ATOM  15436  CG1 VAL A 944      27.193   6.274  69.550  1.00 11.180          C  
ATOM  15437  CG2 VAL A 944      26.178   4.787  67.755  1.00 11.180          C  
ATOM  15438  H   VAL A 944      24.465   6.729  66.578  1.00  9.500          H  
ATOM  15439  HA  VAL A 944      24.417   5.933  69.297  1.00  9.610          H  
ATOM  15440  HB  VAL A 944      26.694   6.889  67.540  1.00 13.410          H  
ATOM  15441 1HG1 VAL A 944      28.187   5.930  69.278  1.00 13.410          H  
ATOM  15442 2HG1 VAL A 944      27.273   7.293  69.940  1.00 13.410          H  
ATOM  15443 3HG1 VAL A 944      26.789   5.635  70.323  1.00 13.410          H  
ATOM  15444 1HG2 VAL A 944      27.171   4.435  67.476  1.00 13.410          H  
ATOM  15445 2HG2 VAL A 944      25.761   4.141  68.517  1.00 13.410          H  
ATOM  15446 3HG2 VAL A 944      25.532   4.768  66.878  1.00 13.410          H  
ATOM  15447  N   THR A 945      25.080   9.126  68.828  1.00  8.320          N  
ATOM  15448  CA  THR A 945      25.153  10.383  69.546  1.00  8.500          C  
ATOM  15449  C   THR A 945      23.875  10.595  70.353  1.00  8.400          C  
ATOM  15450  O   THR A 945      23.931  10.918  71.548  1.00  8.480          O  
ATOM  15451  CB  THR A 945      25.340  11.560  68.562  1.00 11.830          C  
ATOM  15452  OG1 THR A 945      26.565  11.380  67.828  1.00 11.830          O  
ATOM  15453  CG2 THR A 945      25.404  12.886  69.336  1.00 11.830          C  
ATOM  15454  H   THR A 945      25.177   9.126  67.813  1.00  9.980          H  
ATOM  15455  HA  THR A 945      25.998  10.347  70.233  1.00 10.200          H  
ATOM  15456  HB  THR A 945      24.506  11.583  67.857  1.00 14.190          H  
ATOM  15457  HG1 THR A 945      26.447  10.619  67.211  1.00 14.190          H  
ATOM  15458 1HG2 THR A 945      25.544  13.705  68.634  1.00 14.190          H  
ATOM  15459 2HG2 THR A 945      24.479  13.049  69.894  1.00 14.190          H  
ATOM  15460 3HG2 THR A 945      26.241  12.859  70.033  1.00 14.190          H  
ATOM  15461  N   ARG A 946      22.713  10.390  69.713  1.00  8.240          N  
ATOM  15462  CA  ARG A 946      21.450  10.561  70.407  1.00  8.130          C  
ATOM  15463  C   ARG A 946      21.317   9.561  71.541  1.00  8.020          C  
ATOM  15464  O   ARG A 946      20.881   9.921  72.637  1.00  8.060          O  
ATOM  15465  CB  ARG A 946      20.293  10.375  69.451  1.00 11.430          C  
ATOM  15466  CG  ARG A 946      20.091  11.463  68.439  1.00 11.430          C  
ATOM  15467  CD  ARG A 946      19.023  11.095  67.488  1.00 11.430          C  
ATOM  15468  NE  ARG A 946      18.800  12.134  66.498  1.00 11.430          N  
ATOM  15469  CZ  ARG A 946      18.003  12.021  65.413  1.00 11.430          C  
ATOM  15470  NH1 ARG A 946      17.349  10.900  65.174  1.00 11.430          N  
ATOM  15471  NH2 ARG A 946      17.882  13.045  64.583  1.00 11.430          N  
ATOM  15472  H   ARG A 946      22.711  10.125  68.721  1.00  9.890          H  
ATOM  15473  HA  ARG A 946      21.415  11.570  70.823  1.00  9.760          H  
ATOM  15474 1HB  ARG A 946      20.453   9.459  68.888  1.00 13.710          H  
ATOM  15475 2HB  ARG A 946      19.371  10.267  70.016  1.00 13.710          H  
ATOM  15476 1HG  ARG A 946      19.803  12.382  68.946  1.00 13.710          H  
ATOM  15477 2HG  ARG A 946      21.011  11.627  67.883  1.00 13.710          H  
ATOM  15478 1HD  ARG A 946      19.321  10.180  66.971  1.00 13.710          H  
ATOM  15479 2HD  ARG A 946      18.095  10.926  68.031  1.00 13.710          H  
ATOM  15480  HE  ARG A 946      19.279  13.016  66.635  1.00 13.710          H  
ATOM  15481 1HH1 ARG A 946      17.437  10.116  65.802  1.00 13.710          H  
ATOM  15482 2HH1 ARG A 946      16.755  10.823  64.359  1.00 13.710          H  
ATOM  15483 1HH2 ARG A 946      18.382  13.904  64.764  1.00 13.710          H  
ATOM  15484 2HH2 ARG A 946      17.290  12.972  63.768  1.00 13.710          H  
ATOM  15485  N   ARG A 947      21.715   8.309  71.288  1.00  7.900          N  
ATOM  15486  CA  ARG A 947      21.637   7.251  72.273  1.00  7.820          C  
ATOM  15487  C   ARG A 947      22.373   7.632  73.539  1.00  8.010          C  
ATOM  15488  O   ARG A 947      21.826   7.482  74.631  1.00  7.990          O  
ATOM  15489  CB  ARG A 947      22.242   5.971  71.727  1.00 10.980          C  
ATOM  15490  CG  ARG A 947      22.204   4.775  72.659  1.00 10.980          C  
ATOM  15491  CD  ARG A 947      23.034   3.663  72.139  1.00 10.980          C  
ATOM  15492  NE  ARG A 947      24.476   4.013  72.094  1.00 10.980          N  
ATOM  15493  CZ  ARG A 947      25.336   3.979  73.151  1.00 10.980          C  
ATOM  15494  NH1 ARG A 947      24.937   3.591  74.340  1.00 10.980          N  
ATOM  15495  NH2 ARG A 947      26.599   4.336  72.991  1.00 10.980          N  
ATOM  15496  H   ARG A 947      22.044   8.066  70.350  1.00  9.480          H  
ATOM  15497  HA  ARG A 947      20.589   7.072  72.510  1.00  9.380          H  
ATOM  15498 1HB  ARG A 947      21.726   5.695  70.807  1.00 13.180          H  
ATOM  15499 2HB  ARG A 947      23.274   6.150  71.473  1.00 13.180          H  
ATOM  15500 1HG  ARG A 947      22.579   5.055  73.639  1.00 13.180          H  
ATOM  15501 2HG  ARG A 947      21.176   4.416  72.749  1.00 13.180          H  
ATOM  15502 1HD  ARG A 947      22.910   2.810  72.794  1.00 13.180          H  
ATOM  15503 2HD  ARG A 947      22.709   3.396  71.131  1.00 13.180          H  
ATOM  15504  HE  ARG A 947      24.849   4.315  71.205  1.00 13.180          H  
ATOM  15505 1HH1 ARG A 947      23.985   3.296  74.490  1.00 13.180          H  
ATOM  15506 2HH1 ARG A 947      25.599   3.574  75.105  1.00 13.180          H  
ATOM  15507 1HH2 ARG A 947      26.937   4.651  72.094  1.00 13.180          H  
ATOM  15508 2HH2 ARG A 947      27.236   4.320  73.774  1.00 13.180          H  
ATOM  15509  N   GLU A 948      23.616   8.108  73.406  1.00  8.200          N  
ATOM  15510  CA  GLU A 948      24.409   8.464  74.575  1.00  8.390          C  
ATOM  15511  C   GLU A 948      23.769   9.590  75.390  1.00  8.480          C  
ATOM  15512  O   GLU A 948      23.745   9.525  76.625  1.00  8.550          O  
ATOM  15513  CB  GLU A 948      25.814   8.875  74.131  1.00 11.670          C  
ATOM  15514  CG  GLU A 948      26.657   7.720  73.602  1.00 11.670          C  
ATOM  15515  CD  GLU A 948      27.985   8.148  73.043  1.00 11.670          C  
ATOM  15516  OE1 GLU A 948      28.227   9.329  72.966  1.00 11.670          O  
ATOM  15517  OE2 GLU A 948      28.754   7.286  72.681  1.00 11.670          O  
ATOM  15518  H   GLU A 948      24.026   8.181  72.467  1.00  9.840          H  
ATOM  15519  HA  GLU A 948      24.490   7.583  75.212  1.00 10.070          H  
ATOM  15520 1HB  GLU A 948      25.732   9.619  73.333  1.00 14.000          H  
ATOM  15521 2HB  GLU A 948      26.342   9.338  74.963  1.00 14.000          H  
ATOM  15522 1HG  GLU A 948      26.828   7.017  74.416  1.00 14.000          H  
ATOM  15523 2HG  GLU A 948      26.095   7.204  72.830  1.00 14.000          H  
ATOM  15524  N   GLU A 949      23.223  10.611  74.718  1.00  8.510          N  
ATOM  15525  CA  GLU A 949      22.597  11.709  75.456  1.00  8.600          C  
ATOM  15526  C   GLU A 949      21.371  11.222  76.234  1.00  8.430          C  
ATOM  15527  O   GLU A 949      21.157  11.588  77.402  1.00  8.500          O  
ATOM  15528  CB  GLU A 949      22.167  12.811  74.483  1.00 12.000          C  
ATOM  15529  CG  GLU A 949      23.313  13.578  73.824  1.00 12.000          C  
ATOM  15530  CD  GLU A 949      22.825  14.570  72.796  1.00 12.000          C  
ATOM  15531  OE1 GLU A 949      21.648  14.566  72.520  1.00 12.000          O  
ATOM  15532  OE2 GLU A 949      23.623  15.323  72.290  1.00 12.000          O  
ATOM  15533  H   GLU A 949      23.305  10.649  73.692  1.00 10.210          H  
ATOM  15534  HA  GLU A 949      23.323  12.111  76.164  1.00 10.320          H  
ATOM  15535 1HB  GLU A 949      21.575  12.362  73.682  1.00 14.400          H  
ATOM  15536 2HB  GLU A 949      21.529  13.525  74.999  1.00 14.400          H  
ATOM  15537 1HG  GLU A 949      23.871  14.108  74.595  1.00 14.400          H  
ATOM  15538 2HG  GLU A 949      23.987  12.869  73.347  1.00 14.400          H  
ATOM  15539  N   LEU A 950      20.590  10.363  75.581  1.00  8.210          N  
ATOM  15540  CA  LEU A 950      19.386   9.786  76.146  1.00  8.050          C  
ATOM  15541  C   LEU A 950      19.724   8.857  77.304  1.00  8.040          C  
ATOM  15542  O   LEU A 950      19.043   8.865  78.329  1.00  8.030          O  
ATOM  15543  CB  LEU A 950      18.675   9.028  75.034  1.00 11.330          C  
ATOM  15544  CG  LEU A 950      18.062   9.876  73.894  1.00 11.330          C  
ATOM  15545  CD1 LEU A 950      17.792   8.999  72.749  1.00 11.330          C  
ATOM  15546  CD2 LEU A 950      16.755  10.465  74.340  1.00 11.330          C  
ATOM  15547  H   LEU A 950      20.825  10.133  74.608  1.00  9.850          H  
ATOM  15548  HA  LEU A 950      18.754  10.591  76.521  1.00  9.660          H  
ATOM  15549 1HB  LEU A 950      19.363   8.313  74.600  1.00 13.600          H  
ATOM  15550 2HB  LEU A 950      17.866   8.504  75.492  1.00 13.600          H  
ATOM  15551  HG  LEU A 950      18.750  10.665  73.599  1.00 13.600          H  
ATOM  15552 1HD1 LEU A 950      17.361   9.577  71.936  1.00 13.600          H  
ATOM  15553 2HD1 LEU A 950      18.719   8.563  72.428  1.00 13.600          H  
ATOM  15554 3HD1 LEU A 950      17.126   8.245  73.042  1.00 13.600          H  
ATOM  15555 1HD2 LEU A 950      16.318  11.041  73.532  1.00 13.600          H  
ATOM  15556 2HD2 LEU A 950      16.080   9.665  74.631  1.00 13.600          H  
ATOM  15557 3HD2 LEU A 950      16.920  11.114  75.178  1.00 13.600          H  
ATOM  15558  N   GLN A 951      20.796   8.073  77.158  1.00  8.090          N  
ATOM  15559  CA  GLN A 951      21.205   7.134  78.187  1.00  8.110          C  
ATOM  15560  C   GLN A 951      21.529   7.873  79.471  1.00  8.280          C  
ATOM  15561  O   GLN A 951      21.146   7.437  80.565  1.00  8.260          O  
ATOM  15562  CB  GLN A 951      22.444   6.367  77.748  1.00 11.350          C  
ATOM  15563  CG  GLN A 951      22.831   5.231  78.652  1.00 11.350          C  
ATOM  15564  CD  GLN A 951      24.020   4.503  78.127  1.00 11.350          C  
ATOM  15565  OE1 GLN A 951      25.105   5.075  78.035  1.00 11.350          O  
ATOM  15566  NE2 GLN A 951      23.838   3.243  77.763  1.00 11.350          N  
ATOM  15567  H   GLN A 951      21.304   8.085  76.271  1.00  9.710          H  
ATOM  15568  HA  GLN A 951      20.389   6.438  78.375  1.00  9.730          H  
ATOM  15569 1HB  GLN A 951      22.330   6.021  76.746  1.00 13.620          H  
ATOM  15570 2HB  GLN A 951      23.287   7.058  77.731  1.00 13.620          H  
ATOM  15571 1HG  GLN A 951      23.072   5.619  79.643  1.00 13.620          H  
ATOM  15572 2HG  GLN A 951      21.997   4.530  78.714  1.00 13.620          H  
ATOM  15573 1HE2 GLN A 951      24.599   2.700  77.411  1.00 13.620          H  
ATOM  15574 2HE2 GLN A 951      22.920   2.816  77.827  1.00 13.620          H  
ATOM  15575  N   GLN A 952      22.236   9.005  79.340  1.00  8.460          N  
ATOM  15576  CA  GLN A 952      22.605   9.793  80.502  1.00  8.640          C  
ATOM  15577  C   GLN A 952      21.370  10.331  81.215  1.00  8.560          C  
ATOM  15578  O   GLN A 952      21.285  10.244  82.446  1.00  8.620          O  
ATOM  15579  CB  GLN A 952      23.517  10.944  80.070  1.00 12.020          C  
ATOM  15580  CG  GLN A 952      24.902  10.496  79.616  1.00 12.020          C  
ATOM  15581  CD  GLN A 952      25.720  11.628  79.019  1.00 12.020          C  
ATOM  15582  OE1 GLN A 952      25.196  12.711  78.742  1.00 12.020          O  
ATOM  15583  NE2 GLN A 952      27.006  11.382  78.808  1.00 12.020          N  
ATOM  15584  H   GLN A 952      22.568   9.280  78.406  1.00 10.150          H  
ATOM  15585  HA  GLN A 952      23.147   9.154  81.196  1.00 10.370          H  
ATOM  15586 1HB  GLN A 952      23.051  11.475  79.237  1.00 14.430          H  
ATOM  15587 2HB  GLN A 952      23.632  11.653  80.889  1.00 14.430          H  
ATOM  15588 1HG  GLN A 952      25.438  10.106  80.477  1.00 14.430          H  
ATOM  15589 2HG  GLN A 952      24.795   9.716  78.867  1.00 14.430          H  
ATOM  15590 1HE2 GLN A 952      27.592  12.089  78.412  1.00 14.430          H  
ATOM  15591 2HE2 GLN A 952      27.394  10.489  79.042  1.00 14.430          H  
ATOM  15592  N   ARG A 953      20.380  10.820  80.450  1.00  8.440          N  
ATOM  15593  CA  ARG A 953      19.156  11.318  81.070  1.00  8.390          C  
ATOM  15594  C   ARG A 953      18.370  10.197  81.740  1.00  8.240          C  
ATOM  15595  O   ARG A 953      17.797  10.412  82.804  1.00  8.290          O  
ATOM  15596  CB  ARG A 953      18.273  12.032  80.074  1.00 11.770          C  
ATOM  15597  CG  ARG A 953      18.814  13.342  79.510  1.00 11.770          C  
ATOM  15598  CD  ARG A 953      18.965  14.392  80.560  1.00 11.770          C  
ATOM  15599  NE  ARG A 953      19.283  15.683  79.982  1.00 11.770          N  
ATOM  15600  CZ  ARG A 953      19.642  16.788  80.680  1.00 11.770          C  
ATOM  15601  NH1 ARG A 953      19.747  16.768  82.004  1.00 11.770          N  
ATOM  15602  NH2 ARG A 953      19.892  17.912  80.021  1.00 11.770          N  
ATOM  15603  H   ARG A 953      20.519  10.901  79.433  1.00 10.130          H  
ATOM  15604  HA  ARG A 953      19.436  12.024  81.850  1.00 10.070          H  
ATOM  15605 1HB  ARG A 953      18.104  11.364  79.232  1.00 14.120          H  
ATOM  15606 2HB  ARG A 953      17.304  12.239  80.524  1.00 14.120          H  
ATOM  15607 1HG  ARG A 953      19.793  13.163  79.067  1.00 14.120          H  
ATOM  15608 2HG  ARG A 953      18.131  13.711  78.741  1.00 14.120          H  
ATOM  15609 1HD  ARG A 953      18.039  14.482  81.129  1.00 14.120          H  
ATOM  15610 2HD  ARG A 953      19.781  14.125  81.228  1.00 14.120          H  
ATOM  15611  HE  ARG A 953      19.221  15.763  78.974  1.00 14.120          H  
ATOM  15612 1HH1 ARG A 953      19.576  15.908  82.555  1.00 14.120          H  
ATOM  15613 2HH1 ARG A 953      20.019  17.600  82.501  1.00 14.120          H  
ATOM  15614 1HH2 ARG A 953      19.814  17.936  79.013  1.00 14.120          H  
ATOM  15615 2HH2 ARG A 953      20.160  18.746  80.523  1.00 14.120          H  
ATOM  15616  N   ILE A 954      18.349   9.005  81.135  1.00  8.090          N  
ATOM  15617  CA  ILE A 954      17.632   7.888  81.738  1.00  7.960          C  
ATOM  15618  C   ILE A 954      18.248   7.567  83.072  1.00  8.080          C  
ATOM  15619  O   ILE A 954      17.512   7.296  84.021  1.00  8.030          O  
ATOM  15620  CB  ILE A 954      17.610   6.649  80.824  1.00 11.200          C  
ATOM  15621  CG1 ILE A 954      16.699   6.991  79.643  1.00 11.200          C  
ATOM  15622  CG2 ILE A 954      17.126   5.368  81.611  1.00 11.200          C  
ATOM  15623  CD1 ILE A 954      16.774   6.074  78.502  1.00 11.200          C  
ATOM  15624  H   ILE A 954      18.782   8.910  80.212  1.00  9.710          H  
ATOM  15625  HA  ILE A 954      16.607   8.183  81.900  1.00  9.550          H  
ATOM  15626  HB  ILE A 954      18.610   6.478  80.427  1.00 13.440          H  
ATOM  15627 1HG1 ILE A 954      15.666   7.015  79.990  1.00 13.440          H  
ATOM  15628 2HG1 ILE A 954      16.964   7.976  79.291  1.00 13.440          H  
ATOM  15629 1HG2 ILE A 954      17.116   4.511  80.958  1.00 13.440          H  
ATOM  15630 2HG2 ILE A 954      17.800   5.156  82.437  1.00 13.440          H  
ATOM  15631 3HG2 ILE A 954      16.120   5.534  82.007  1.00 13.440          H  
ATOM  15632 1HD1 ILE A 954      16.101   6.432  77.742  1.00 13.440          H  
ATOM  15633 2HD1 ILE A 954      17.795   6.070  78.122  1.00 13.440          H  
ATOM  15634 3HD1 ILE A 954      16.494   5.082  78.783  1.00 13.440          H  
ATOM  15635  N   ARG A 955      19.572   7.542  83.164  1.00  8.250          N  
ATOM  15636  CA  ARG A 955      20.187   7.301  84.455  1.00  8.410          C  
ATOM  15637  C   ARG A 955      19.800   8.394  85.468  1.00  8.510          C  
ATOM  15638  O   ARG A 955      19.397   8.081  86.592  1.00  8.550          O  
ATOM  15639  CB  ARG A 955      21.688   7.149  84.302  1.00 11.710          C  
ATOM  15640  CG  ARG A 955      22.049   5.846  83.582  1.00 11.710          C  
ATOM  15641  CD  ARG A 955      23.498   5.637  83.341  1.00 11.710          C  
ATOM  15642  NE  ARG A 955      24.256   5.402  84.571  1.00 11.710          N  
ATOM  15643  CZ  ARG A 955      24.346   4.203  85.206  1.00 11.710          C  
ATOM  15644  NH1 ARG A 955      23.687   3.156  84.753  1.00 11.710          N  
ATOM  15645  NH2 ARG A 955      25.096   4.087  86.291  1.00 11.710          N  
ATOM  15646  H   ARG A 955      20.143   7.685  82.319  1.00  9.900          H  
ATOM  15647  HA  ARG A 955      19.811   6.367  84.839  1.00 10.090          H  
ATOM  15648 1HB  ARG A 955      22.083   7.983  83.719  1.00 14.050          H  
ATOM  15649 2HB  ARG A 955      22.167   7.159  85.274  1.00 14.050          H  
ATOM  15650 1HG  ARG A 955      21.691   5.024  84.186  1.00 14.050          H  
ATOM  15651 2HG  ARG A 955      21.544   5.821  82.615  1.00 14.050          H  
ATOM  15652 1HD  ARG A 955      23.633   4.787  82.681  1.00 14.050          H  
ATOM  15653 2HD  ARG A 955      23.907   6.525  82.856  1.00 14.050          H  
ATOM  15654  HE  ARG A 955      24.784   6.177  84.953  1.00 14.050          H  
ATOM  15655 1HH1 ARG A 955      23.107   3.244  83.933  1.00 14.050          H  
ATOM  15656 2HH1 ARG A 955      23.750   2.261  85.221  1.00 14.050          H  
ATOM  15657 1HH2 ARG A 955      25.603   4.888  86.643  1.00 14.050          H  
ATOM  15658 2HH2 ARG A 955      25.166   3.199  86.766  1.00 14.050          H  
ATOM  15659  N   GLU A 956      19.771   9.668  85.058  1.00  8.570          N  
ATOM  15660  CA  GLU A 956      19.377  10.718  86.004  1.00  8.690          C  
ATOM  15661  C   GLU A 956      17.948  10.502  86.541  1.00  8.560          C  
ATOM  15662  O   GLU A 956      17.674  10.770  87.717  1.00  8.630          O  
ATOM  15663  CB  GLU A 956      19.439  12.108  85.351  1.00 12.120          C  
ATOM  15664  CG  GLU A 956      20.834  12.628  85.035  1.00 12.120          C  
ATOM  15665  CD  GLU A 956      20.811  13.992  84.366  1.00 12.120          C  
ATOM  15666  OE1 GLU A 956      19.736  14.456  84.027  1.00 12.120          O  
ATOM  15667  OE2 GLU A 956      21.865  14.562  84.200  1.00 12.120          O  
ATOM  15668  H   GLU A 956      20.108   9.912  84.118  1.00 10.280          H  
ATOM  15669  HA  GLU A 956      20.067  10.698  86.846  1.00 10.430          H  
ATOM  15670 1HB  GLU A 956      18.880  12.088  84.419  1.00 14.540          H  
ATOM  15671 2HB  GLU A 956      18.953  12.832  86.002  1.00 14.540          H  
ATOM  15672 1HG  GLU A 956      21.404  12.694  85.960  1.00 14.540          H  
ATOM  15673 2HG  GLU A 956      21.334  11.918  84.384  1.00 14.540          H  
ATOM  15674  N   ILE A 957      17.060  10.006  85.674  1.00  8.390          N  
ATOM  15675  CA  ILE A 957      15.654   9.748  85.987  1.00  8.290          C  
ATOM  15676  C   ILE A 957      15.422   8.459  86.805  1.00  8.220          C  
ATOM  15677  O   ILE A 957      14.678   8.474  87.789  1.00  8.260          O  
ATOM  15678  CB  ILE A 957      14.854   9.632  84.658  1.00 11.650          C  
ATOM  15679  CG1 ILE A 957      14.883  10.991  83.909  1.00 11.650          C  
ATOM  15680  CG2 ILE A 957      13.366   9.196  84.936  1.00 11.650          C  
ATOM  15681  CD1 ILE A 957      14.452  10.896  82.444  1.00 11.650          C  
ATOM  15682  H   ILE A 957      17.390   9.875  84.712  1.00 10.070          H  
ATOM  15683  HA  ILE A 957      15.276  10.591  86.560  1.00  9.950          H  
ATOM  15684  HB  ILE A 957      15.335   8.895  84.017  1.00 13.980          H  
ATOM  15685 1HG1 ILE A 957      14.221  11.696  84.417  1.00 13.980          H  
ATOM  15686 2HG1 ILE A 957      15.890  11.392  83.945  1.00 13.980          H  
ATOM  15687 1HG2 ILE A 957      12.820   9.109  84.007  1.00 13.980          H  
ATOM  15688 2HG2 ILE A 957      13.335   8.231  85.438  1.00 13.980          H  
ATOM  15689 3HG2 ILE A 957      12.882   9.942  85.569  1.00 13.980          H  
ATOM  15690 1HD1 ILE A 957      14.523  11.878  81.991  1.00 13.980          H  
ATOM  15691 2HD1 ILE A 957      15.120  10.217  81.915  1.00 13.980          H  
ATOM  15692 3HD1 ILE A 957      13.438  10.536  82.361  1.00 13.980          H  
ATOM  15693  N   GLY A 958      15.986   7.327  86.352  1.00  8.140          N  
ATOM  15694  CA  GLY A 958      15.742   6.021  86.974  1.00  8.180          C  
ATOM  15695  C   GLY A 958      16.895   5.310  87.711  1.00  8.330          C  
ATOM  15696  O   GLY A 958      16.709   4.209  88.246  1.00  8.260          O  
ATOM  15697  H   GLY A 958      16.594   7.377  85.540  1.00  9.770          H  
ATOM  15698 1HA  GLY A 958      14.901   6.117  87.656  1.00  9.820          H  
ATOM  15699 2HA  GLY A 958      15.400   5.360  86.181  1.00  9.820          H  
ATOM  15700  N   LEU A 959      18.074   5.911  87.843  1.00  8.600          N  
ATOM  15701  CA  LEU A 959      19.142   5.173  88.509  1.00  8.790          C  
ATOM  15702  C   LEU A 959      18.930   5.021  90.008  1.00  8.770          C  
ATOM  15703  O   LEU A 959      19.086   3.928  90.551  1.00  8.990          O  
ATOM  15704  CB  LEU A 959      20.486   5.855  88.231  1.00 12.230          C  
ATOM  15705  CG  LEU A 959      21.769   5.229  88.796  1.00 12.230          C  
ATOM  15706  CD1 LEU A 959      21.948   3.805  88.256  1.00 12.230          C  
ATOM  15707  CD2 LEU A 959      22.938   6.109  88.369  1.00 12.230          C  
ATOM  15708  H   LEU A 959      18.290   6.815  87.419  1.00 10.320          H  
ATOM  15709  HA  LEU A 959      19.160   4.180  88.089  1.00 10.550          H  
ATOM  15710 1HB  LEU A 959      20.613   5.901  87.160  1.00 14.680          H  
ATOM  15711 2HB  LEU A 959      20.429   6.876  88.605  1.00 14.680          H  
ATOM  15712  HG  LEU A 959      21.721   5.185  89.884  1.00 14.680          H  
ATOM  15713 1HD1 LEU A 959      22.871   3.384  88.650  1.00 14.680          H  
ATOM  15714 2HD1 LEU A 959      21.119   3.176  88.569  1.00 14.680          H  
ATOM  15715 3HD1 LEU A 959      21.995   3.833  87.174  1.00 14.680          H  
ATOM  15716 1HD2 LEU A 959      23.868   5.694  88.757  1.00 14.680          H  
ATOM  15717 2HD2 LEU A 959      22.984   6.150  87.287  1.00 14.680          H  
ATOM  15718 3HD2 LEU A 959      22.797   7.115  88.764  1.00 14.680          H  
ATOM  15719  N   LEU A 960      18.541   6.092  90.694  1.00  8.650          N  
ATOM  15720  CA  LEU A 960      18.428   6.005  92.142  1.00  8.790          C  
ATOM  15721  C   LEU A 960      17.416   4.957  92.650  1.00  8.590          C  
ATOM  15722  O   LEU A 960      17.709   4.294  93.642  1.00  8.690          O  
ATOM  15723  CB  LEU A 960      18.114   7.399  92.725  1.00 12.250          C  
ATOM  15724  CG  LEU A 960      19.243   8.460  92.637  1.00 12.250          C  
ATOM  15725  CD1 LEU A 960      18.671   9.808  93.047  1.00 12.250          C  
ATOM  15726  CD2 LEU A 960      20.414   8.086  93.555  1.00 12.250          C  
ATOM  15727  H   LEU A 960      18.385   6.964  90.206  1.00 10.380          H  
ATOM  15728  HA  LEU A 960      19.396   5.689  92.518  1.00 10.550          H  
ATOM  15729 1HB  LEU A 960      17.278   7.827  92.209  1.00 14.700          H  
ATOM  15730 2HB  LEU A 960      17.846   7.283  93.775  1.00 14.700          H  
ATOM  15731  HG  LEU A 960      19.594   8.534  91.607  1.00 14.700          H  
ATOM  15732 1HD1 LEU A 960      19.449  10.569  92.975  1.00 14.700          H  
ATOM  15733 2HD1 LEU A 960      17.847  10.073  92.382  1.00 14.700          H  
ATOM  15734 3HD1 LEU A 960      18.307   9.761  94.074  1.00 14.700          H  
ATOM  15735 1HD2 LEU A 960      21.184   8.854  93.480  1.00 14.700          H  
ATOM  15736 2HD2 LEU A 960      20.065   8.025  94.587  1.00 14.700          H  
ATOM  15737 3HD2 LEU A 960      20.844   7.136  93.268  1.00 14.700          H  
ATOM  15738  N   PRO A 961      16.214   4.781  92.050  1.00  8.430          N  
ATOM  15739  CA  PRO A 961      15.263   3.753  92.416  1.00  8.340          C  
ATOM  15740  C   PRO A 961      15.456   2.418  91.694  1.00  8.210          C  
ATOM  15741  O   PRO A 961      14.577   1.566  91.801  1.00  8.240          O  
ATOM  15742  CB  PRO A 961      13.927   4.390  92.021  1.00 12.510          C  
ATOM  15743  CG  PRO A 961      14.257   5.197  90.807  1.00 12.510          C  
ATOM  15744  CD  PRO A 961      15.639   5.767  91.089  1.00 12.510          C  
ATOM  15745  HA  PRO A 961      15.311   3.602  93.504  1.00 10.010          H  
ATOM  15746 1HB  PRO A 961      13.186   3.602  91.815  1.00 15.010          H  
ATOM  15747 2HB  PRO A 961      13.532   4.995  92.851  1.00 15.010          H  
ATOM  15748 1HG  PRO A 961      14.252   4.551  89.910  1.00 15.010          H  
ATOM  15749 2HG  PRO A 961      13.502   5.978  90.640  1.00 15.010          H  
ATOM  15750 1HD  PRO A 961      16.148   5.805  90.174  1.00 15.010          H  
ATOM  15751 2HD  PRO A 961      15.518   6.746  91.543  1.00 15.010          H  
ATOM  15752  N   GLU A 962      16.538   2.247  90.909  1.00  8.210          N  
ATOM  15753  CA  GLU A 962      16.683   1.048  90.072  1.00  8.160          C  
ATOM  15754  C   GLU A 962      15.402   0.775  89.285  1.00  8.140          C  
ATOM  15755  O   GLU A 962      14.712  -0.218  89.521  1.00  8.100          O  
ATOM  15756  CB  GLU A 962      17.063  -0.193  90.899  1.00 11.440          C  
ATOM  15757  CG  GLU A 962      18.381  -0.070  91.656  1.00 11.440          C  
ATOM  15758  CD  GLU A 962      18.835  -1.371  92.317  1.00 11.440          C  
ATOM  15759  OE1 GLU A 962      18.102  -2.332  92.285  1.00 11.440          O  
ATOM  15760  OE2 GLU A 962      19.920  -1.388  92.850  1.00 11.440          O  
ATOM  15761  H   GLU A 962      17.288   2.942  90.860  1.00  9.850          H  
ATOM  15762  HA  GLU A 962      17.482   1.237  89.353  1.00  9.790          H  
ATOM  15763 1HB  GLU A 962      16.277  -0.410  91.624  1.00 13.730          H  
ATOM  15764 2HB  GLU A 962      17.141  -1.055  90.238  1.00 13.730          H  
ATOM  15765 1HG  GLU A 962      19.152   0.261  90.961  1.00 13.730          H  
ATOM  15766 2HG  GLU A 962      18.269   0.701  92.420  1.00 13.730          H  
ATOM  15767  N   ASP A 963      15.098   1.641  88.318  1.00  8.240          N  
ATOM  15768  CA  ASP A 963      13.841   1.567  87.583  1.00  8.330          C  
ATOM  15769  C   ASP A 963      13.431   0.289  86.771  1.00  7.990          C  
ATOM  15770  O   ASP A 963      12.227   0.055  86.668  1.00  8.120          O  
ATOM  15771  CB  ASP A 963      13.805   2.724  86.581  1.00 11.630          C  
ATOM  15772  CG  ASP A 963      14.925   2.650  85.480  1.00 11.630          C  
ATOM  15773  OD1 ASP A 963      16.097   2.485  85.749  1.00 11.630          O  
ATOM  15774  OD2 ASP A 963      14.553   2.649  84.351  1.00 11.630          O  
ATOM  15775  H   ASP A 963      15.726   2.439  88.149  1.00  9.890          H  
ATOM  15776  HA  ASP A 963      13.054   1.732  88.323  1.00 10.000          H  
ATOM  15777 1HB  ASP A 963      12.830   2.743  86.089  1.00 13.950          H  
ATOM  15778 2HB  ASP A 963      13.906   3.657  87.126  1.00 13.950          H  
ATOM  15779  N   ALA A 964      14.318  -0.563  86.188  1.00  7.640          N  
ATOM  15780  CA  ALA A 964      15.781  -0.564  86.147  1.00  7.370          C  
ATOM  15781  C   ALA A 964      16.316  -0.661  84.717  1.00  7.340          C  
ATOM  15782  O   ALA A 964      17.116  -1.548  84.417  1.00  7.260          O  
ATOM  15783  CB  ALA A 964      16.339  -1.719  86.956  1.00 10.430          C  
ATOM  15784  H   ALA A 964      13.884  -1.341  85.717  1.00  9.170          H  
ATOM  15785  HA  ALA A 964      16.155   0.348  86.556  1.00  8.840          H  
ATOM  15786 1HB  ALA A 964      17.420  -1.671  86.926  1.00 12.510          H  
ATOM  15787 2HB  ALA A 964      16.010  -1.659  87.984  1.00 12.510          H  
ATOM  15788 3HB  ALA A 964      15.997  -2.658  86.529  1.00 12.510          H  
ATOM  15789  N   LEU A 965      15.888   0.223  83.800  1.00  7.490          N  
ATOM  15790  CA  LEU A 965      16.455   0.228  82.465  1.00  7.530          C  
ATOM  15791  C   LEU A 965      17.915   0.541  82.582  1.00  7.680          C  
ATOM  15792  O   LEU A 965      18.710   0.084  81.768  1.00  7.740          O  
ATOM  15793  CB  LEU A 965      15.801   1.218  81.499  1.00 10.530          C  
ATOM  15794  CG  LEU A 965      16.398   1.213  80.026  1.00 10.530          C  
ATOM  15795  CD1 LEU A 965      16.278  -0.153  79.364  1.00 10.530          C  
ATOM  15796  CD2 LEU A 965      15.665   2.178  79.218  1.00 10.530          C  
ATOM  15797  H   LEU A 965      15.222   0.973  84.017  1.00  8.990          H  
ATOM  15798  HA  LEU A 965      16.354  -0.768  82.059  1.00  9.040          H  
ATOM  15799 1HB  LEU A 965      14.744   0.991  81.422  1.00 12.630          H  
ATOM  15800 2HB  LEU A 965      15.901   2.226  81.916  1.00 12.630          H  
ATOM  15801  HG  LEU A 965      17.451   1.491  80.060  1.00 12.630          H  
ATOM  15802 1HD1 LEU A 965      16.692  -0.079  78.373  1.00 12.630          H  
ATOM  15803 2HD1 LEU A 965      16.828  -0.911  79.913  1.00 12.630          H  
ATOM  15804 3HD1 LEU A 965      15.241  -0.431  79.296  1.00 12.630          H  
ATOM  15805 1HD2 LEU A 965      16.069   2.191  78.223  1.00 12.630          H  
ATOM  15806 2HD2 LEU A 965      14.631   1.877  79.182  1.00 12.630          H  
ATOM  15807 3HD2 LEU A 965      15.758   3.144  79.664  1.00 12.630          H  
ATOM  15808  N   VAL A 966      18.295   1.295  83.619  1.00  7.830          N  
ATOM  15809  CA  VAL A 966      19.689   1.651  83.833  1.00  8.030          C  
ATOM  15810  C   VAL A 966      20.646   0.447  83.885  1.00  7.960          C  
ATOM  15811  O   VAL A 966      21.856   0.614  83.714  1.00  8.010          O  
ATOM  15812  CB  VAL A 966      19.823   2.450  85.132  1.00 11.160          C  
ATOM  15813  CG1 VAL A 966      19.047   3.739  84.982  1.00 11.160          C  
ATOM  15814  CG2 VAL A 966      19.298   1.595  86.342  1.00 11.160          C  
ATOM  15815  H   VAL A 966      17.568   1.681  84.251  1.00  9.400          H  
ATOM  15816  HA  VAL A 966      19.995   2.295  83.007  1.00  9.640          H  
ATOM  15817  HB  VAL A 966      20.861   2.707  85.290  1.00 13.390          H  
ATOM  15818 1HG1 VAL A 966      19.147   4.325  85.856  1.00 13.390          H  
ATOM  15819 2HG1 VAL A 966      19.434   4.281  84.135  1.00 13.390          H  
ATOM  15820 3HG1 VAL A 966      17.996   3.539  84.814  1.00 13.390          H  
ATOM  15821 1HG2 VAL A 966      19.388   2.149  87.257  1.00 13.390          H  
ATOM  15822 2HG2 VAL A 966      18.259   1.345  86.190  1.00 13.390          H  
ATOM  15823 3HG2 VAL A 966      19.876   0.677  86.436  1.00 13.390          H  
ATOM  15824  N   ASN A 967      20.125  -0.771  84.092  1.00  7.880          N  
ATOM  15825  CA  ASN A 967      20.949  -1.972  84.120  1.00  7.890          C  
ATOM  15826  C   ASN A 967      21.531  -2.243  82.723  1.00  7.700          C  
ATOM  15827  O   ASN A 967      22.524  -2.953  82.567  1.00  7.770          O  
ATOM  15828  CB  ASN A 967      20.157  -3.164  84.609  1.00 11.040          C  
ATOM  15829  CG  ASN A 967      19.850  -3.094  86.084  1.00 11.040          C  
ATOM  15830  OD1 ASN A 967      20.434  -2.307  86.843  1.00 11.040          O  
ATOM  15831  ND2 ASN A 967      18.941  -3.929  86.517  1.00 11.040          N  
ATOM  15832  H   ASN A 967      19.114  -0.873  84.221  1.00  9.460          H  
ATOM  15833  HA  ASN A 967      21.787  -1.805  84.797  1.00  9.470          H  
ATOM  15834 1HB  ASN A 967      19.216  -3.219  84.057  1.00 13.250          H  
ATOM  15835 2HB  ASN A 967      20.710  -4.078  84.404  1.00 13.250          H  
ATOM  15836 1HD2 ASN A 967      18.695  -3.941  87.488  1.00 13.250          H  
ATOM  15837 2HD2 ASN A 967      18.489  -4.555  85.883  1.00 13.250          H  
ATOM  15838  N   ASP A 968      20.929  -1.634  81.693  1.00  7.530          N  
ATOM  15839  CA  ASP A 968      21.314  -1.749  80.289  1.00  7.360          C  
ATOM  15840  C   ASP A 968      22.724  -1.217  80.071  1.00  7.470          C  
ATOM  15841  O   ASP A 968      23.413  -1.582  79.114  1.00  7.320          O  
ATOM  15842  CB  ASP A 968      20.308  -0.994  79.398  1.00 10.370          C  
ATOM  15843  CG  ASP A 968      20.441  -1.273  77.892  1.00 10.370          C  
ATOM  15844  OD1 ASP A 968      20.327  -2.409  77.509  1.00 10.370          O  
ATOM  15845  OD2 ASP A 968      20.610  -0.342  77.135  1.00 10.370          O  
ATOM  15846  H   ASP A 968      20.125  -1.040  81.891  1.00  9.040          H  
ATOM  15847  HA  ASP A 968      21.304  -2.791  80.023  1.00  8.830          H  
ATOM  15848 1HB  ASP A 968      19.299  -1.264  79.704  1.00 12.450          H  
ATOM  15849 2HB  ASP A 968      20.413   0.078  79.573  1.00 12.450          H  
ATOM  15850  N   PHE A 969      23.171  -0.357  80.982  1.00  7.760          N  
ATOM  15851  CA  PHE A 969      24.477   0.269  80.944  1.00  7.940          C  
ATOM  15852  C   PHE A 969      25.581  -0.800  81.006  1.00  8.130          C  
ATOM  15853  O   PHE A 969      26.711  -0.568  80.576  1.00  8.390          O  
ATOM  15854  CB  PHE A 969      24.571   1.238  82.114  1.00 11.040          C  
ATOM  15855  CG  PHE A 969      25.686   2.214  82.077  1.00 11.040          C  
ATOM  15856  CD1 PHE A 969      25.621   3.295  81.216  1.00 11.040          C  
ATOM  15857  CD2 PHE A 969      26.779   2.088  82.907  1.00 11.040          C  
ATOM  15858  CE1 PHE A 969      26.619   4.228  81.176  1.00 11.040          C  
ATOM  15859  CE2 PHE A 969      27.786   3.022  82.874  1.00 11.040          C  
ATOM  15860  CZ  PHE A 969      27.706   4.096  82.006  1.00 11.040          C  
ATOM  15861  H   PHE A 969      22.572  -0.118  81.779  1.00  9.310          H  
ATOM  15862  HA  PHE A 969      24.574   0.821  80.009  1.00  9.530          H  
ATOM  15863 1HB  PHE A 969      23.638   1.792  82.176  1.00 13.250          H  
ATOM  15864 2HB  PHE A 969      24.655   0.663  83.036  1.00 13.250          H  
ATOM  15865  HD1 PHE A 969      24.760   3.398  80.568  1.00 13.250          H  
ATOM  15866  HD2 PHE A 969      26.837   1.239  83.591  1.00 13.250          H  
ATOM  15867  HE1 PHE A 969      26.548   5.075  80.485  1.00 13.250          H  
ATOM  15868  HE2 PHE A 969      28.648   2.916  83.531  1.00 13.250          H  
ATOM  15869  HZ  PHE A 969      28.504   4.837  81.979  1.00 13.250          H  
ATOM  15870  N   SER A 970      25.240  -1.983  81.548  1.00  8.090          N  
ATOM  15871  CA  SER A 970      26.147  -3.112  81.717  1.00  8.280          C  
ATOM  15872  C   SER A 970      26.171  -4.074  80.513  1.00  7.920          C  
ATOM  15873  O   SER A 970      26.843  -5.106  80.573  1.00  7.890          O  
ATOM  15874  CB  SER A 970      25.786  -3.899  82.968  1.00 11.520          C  
ATOM  15875  OG  SER A 970      25.952  -3.127  84.135  1.00 11.520          O  
ATOM  15876  H   SER A 970      24.281  -2.123  81.879  1.00  9.710          H  
ATOM  15877  HA  SER A 970      27.153  -2.713  81.847  1.00  9.940          H  
ATOM  15878 1HB  SER A 970      24.752  -4.235  82.895  1.00 13.820          H  
ATOM  15879 2HB  SER A 970      26.412  -4.786  83.027  1.00 13.820          H  
ATOM  15880  HG  SER A 970      25.739  -3.711  84.867  1.00 13.820          H  
ATOM  15881  N   ASP A 971      25.454  -3.741  79.423  1.00  7.760          N  
ATOM  15882  CA  ASP A 971      25.350  -4.571  78.201  1.00  7.470          C  
ATOM  15883  C   ASP A 971      24.565  -5.867  78.460  1.00  7.410          C  
ATOM  15884  O   ASP A 971      24.994  -6.977  78.140  1.00  7.230          O  
ATOM  15885  CB  ASP A 971      26.757  -4.901  77.646  1.00 10.570          C  
ATOM  15886  CG  ASP A 971      26.793  -5.276  76.123  1.00 10.570          C  
ATOM  15887  OD1 ASP A 971      25.940  -4.813  75.388  1.00 10.570          O  
ATOM  15888  OD2 ASP A 971      27.696  -5.987  75.716  1.00 10.570          O  
ATOM  15889  H   ASP A 971      24.923  -2.864  79.437  1.00  9.310          H  
ATOM  15890  HA  ASP A 971      24.808  -3.996  77.448  1.00  8.960          H  
ATOM  15891 1HB  ASP A 971      27.414  -4.048  77.812  1.00 12.690          H  
ATOM  15892 2HB  ASP A 971      27.175  -5.742  78.202  1.00 12.690          H  
ATOM  15893  N   ILE A 972      23.395  -5.672  79.052  1.00  7.690          N  
ATOM  15894  CA  ILE A 972      22.399  -6.682  79.389  1.00  7.770          C  
ATOM  15895  C   ILE A 972      21.817  -7.282  78.108  1.00  7.610          C  
ATOM  15896  O   ILE A 972      21.675  -6.584  77.102  1.00  7.920          O  
ATOM  15897  CB  ILE A 972      21.261  -6.035  80.233  1.00 10.850          C  
ATOM  15898  CG1 ILE A 972      20.418  -7.107  80.975  1.00 10.850          C  
ATOM  15899  CG2 ILE A 972      20.307  -5.229  79.287  1.00 10.850          C  
ATOM  15900  CD1 ILE A 972      19.515  -6.536  82.087  1.00 10.850          C  
ATOM  15901  H   ILE A 972      23.198  -4.711  79.284  1.00  9.230          H  
ATOM  15902  HA  ILE A 972      22.878  -7.474  79.963  1.00  9.320          H  
ATOM  15903  HB  ILE A 972      21.707  -5.356  80.965  1.00 13.020          H  
ATOM  15904 1HG1 ILE A 972      19.785  -7.624  80.250  1.00 13.020          H  
ATOM  15905 2HG1 ILE A 972      21.093  -7.833  81.427  1.00 13.020          H  
ATOM  15906 1HG2 ILE A 972      19.532  -4.733  79.857  1.00 13.020          H  
ATOM  15907 2HG2 ILE A 972      20.874  -4.486  78.742  1.00 13.020          H  
ATOM  15908 3HG2 ILE A 972      19.827  -5.881  78.567  1.00 13.020          H  
ATOM  15909 1HD1 ILE A 972      18.968  -7.350  82.561  1.00 13.020          H  
ATOM  15910 2HD1 ILE A 972      20.136  -6.038  82.833  1.00 13.020          H  
ATOM  15911 3HD1 ILE A 972      18.806  -5.826  81.683  1.00 13.020          H  
ATOM  15912  N   THR A 973      21.470  -8.565  78.134  1.00  7.210          N  
ATOM  15913  CA  THR A 973      20.857  -9.193  76.973  1.00  7.090          C  
ATOM  15914  C   THR A 973      19.714  -8.289  76.519  1.00  6.950          C  
ATOM  15915  O   THR A 973      18.876  -7.901  77.344  1.00  7.000          O  
ATOM  15916  CB  THR A 973      20.333 -10.608  77.322  1.00  9.970          C  
ATOM  15917  OG1 THR A 973      21.421 -11.406  77.813  1.00  9.970          O  
ATOM  15918  CG2 THR A 973      19.744 -11.287  76.076  1.00  9.970          C  
ATOM  15919  H   THR A 973      21.632  -9.120  78.961  1.00  8.650          H  
ATOM  15920  HA  THR A 973      21.592  -9.263  76.171  1.00  8.510          H  
ATOM  15921  HB  THR A 973      19.565 -10.533  78.094  1.00 11.970          H  
ATOM  15922  HG1 THR A 973      21.079 -12.232  78.175  1.00 11.970          H  
ATOM  15923 1HG2 THR A 973      19.389 -12.282  76.342  1.00 11.970          H  
ATOM  15924 2HG2 THR A 973      18.916 -10.717  75.690  1.00 11.970          H  
ATOM  15925 3HG2 THR A 973      20.512 -11.370  75.310  1.00 11.970          H  
ATOM  15926  N   SER A 974      19.645  -8.034  75.195  1.00  6.820          N  
ATOM  15927  CA  SER A 974      18.693  -7.111  74.552  1.00  6.730          C  
ATOM  15928  C   SER A 974      17.232  -7.418  74.822  1.00  6.670          C  
ATOM  15929  O   SER A 974      16.375  -6.534  74.758  1.00  6.650          O  
ATOM  15930  CB  SER A 974      18.919  -7.119  73.054  1.00  9.460          C  
ATOM  15931  OG  SER A 974      18.598  -8.367  72.514  1.00  9.460          O  
ATOM  15932  H   SER A 974      20.350  -8.453  74.607  1.00  8.180          H  
ATOM  15933  HA  SER A 974      18.905  -6.108  74.929  1.00  8.080          H  
ATOM  15934 1HB  SER A 974      18.300  -6.350  72.587  1.00 11.350          H  
ATOM  15935 2HB  SER A 974      19.956  -6.882  72.839  1.00 11.350          H  
ATOM  15936  HG  SER A 974      18.755  -8.296  71.568  1.00 11.350          H  
ATOM  15937  N   ASP A 975      16.946  -8.627  75.241  1.00  6.680          N  
ATOM  15938  CA  ASP A 975      15.595  -9.012  75.579  1.00  6.660          C  
ATOM  15939  C   ASP A 975      15.069  -8.102  76.685  1.00  6.710          C  
ATOM  15940  O   ASP A 975      13.872  -7.794  76.723  1.00  6.740          O  
ATOM  15941  CB  ASP A 975      15.578 -10.450  76.068  1.00  9.330          C  
ATOM  15942  CG  ASP A 975      15.829 -11.439  74.961  1.00  9.330          C  
ATOM  15943  OD1 ASP A 975      15.690 -11.097  73.810  1.00  9.330          O  
ATOM  15944  OD2 ASP A 975      16.232 -12.534  75.271  1.00  9.330          O  
ATOM  15945  H   ASP A 975      17.695  -9.299  75.281  1.00  8.020          H  
ATOM  15946  HA  ASP A 975      14.954  -8.909  74.707  1.00  7.990          H  
ATOM  15947 1HB  ASP A 975      16.340 -10.577  76.836  1.00 11.200          H  
ATOM  15948 2HB  ASP A 975      14.612 -10.665  76.525  1.00 11.200          H  
ATOM  15949  N   GLN A 976      15.971  -7.638  77.571  1.00  6.750          N  
ATOM  15950  CA  GLN A 976      15.583  -6.826  78.707  1.00  6.830          C  
ATOM  15951  C   GLN A 976      15.544  -5.343  78.364  1.00  6.840          C  
ATOM  15952  O   GLN A 976      15.143  -4.528  79.187  1.00  6.870          O  
ATOM  15953  CB  GLN A 976      16.549  -7.059  79.866  1.00  9.530          C  
ATOM  15954  CG  GLN A 976      16.626  -8.515  80.327  1.00  9.530          C  
ATOM  15955  CD  GLN A 976      15.298  -9.096  80.782  1.00  9.530          C  
ATOM  15956  OE1 GLN A 976      14.607  -8.584  81.678  1.00  9.530          O  
ATOM  15957  NE2 GLN A 976      14.918 -10.197  80.147  1.00  9.530          N  
ATOM  15958  H   GLN A 976      16.965  -7.872  77.471  1.00  8.100          H  
ATOM  15959  HA  GLN A 976      14.592  -7.130  79.018  1.00  8.200          H  
ATOM  15960 1HB  GLN A 976      17.547  -6.759  79.552  1.00 11.440          H  
ATOM  15961 2HB  GLN A 976      16.269  -6.438  80.711  1.00 11.440          H  
ATOM  15962 1HG  GLN A 976      16.996  -9.118  79.498  1.00 11.440          H  
ATOM  15963 2HG  GLN A 976      17.321  -8.576  81.160  1.00 11.440          H  
ATOM  15964 1HE2 GLN A 976      14.050 -10.640  80.386  1.00 11.440          H  
ATOM  15965 2HE2 GLN A 976      15.496 -10.588  79.430  1.00 11.440          H  
ATOM  15966  N   LEU A 977      15.948  -4.989  77.152  1.00  6.810          N  
ATOM  15967  CA  LEU A 977      15.922  -3.615  76.691  1.00  6.840          C  
ATOM  15968  C   LEU A 977      14.456  -3.356  76.406  1.00  6.800          C  
ATOM  15969  O   LEU A 977      13.854  -2.381  76.877  1.00  6.800          O  
ATOM  15970  CB  LEU A 977      16.795  -3.508  75.427  1.00  9.560          C  
ATOM  15971  CG  LEU A 977      16.944  -2.192  74.685  1.00  9.560          C  
ATOM  15972  CD1 LEU A 977      17.561  -1.141  75.553  1.00  9.560          C  
ATOM  15973  CD2 LEU A 977      17.820  -2.457  73.493  1.00  9.560          C  
ATOM  15974  H   LEU A 977      16.248  -5.703  76.495  1.00  8.170          H  
ATOM  15975  HA  LEU A 977      16.278  -2.951  77.479  1.00  8.210          H  
ATOM  15976 1HB  LEU A 977      17.800  -3.844  75.690  1.00 11.480          H  
ATOM  15977 2HB  LEU A 977      16.399  -4.190  74.701  1.00 11.480          H  
ATOM  15978  HG  LEU A 977      15.963  -1.841  74.357  1.00 11.480          H  
ATOM  15979 1HD1 LEU A 977      17.673  -0.214  74.994  1.00 11.480          H  
ATOM  15980 2HD1 LEU A 977      16.934  -0.972  76.399  1.00 11.480          H  
ATOM  15981 3HD1 LEU A 977      18.538  -1.475  75.884  1.00 11.480          H  
ATOM  15982 1HD2 LEU A 977      17.930  -1.546  72.923  1.00 11.480          H  
ATOM  15983 2HD2 LEU A 977      18.796  -2.798  73.836  1.00 11.480          H  
ATOM  15984 3HD2 LEU A 977      17.379  -3.219  72.880  1.00 11.480          H  
ATOM  15985  N   LEU A 978      13.881  -4.299  75.656  1.00  6.780          N  
ATOM  15986  CA  LEU A 978      12.478  -4.242  75.307  1.00  6.750          C  
ATOM  15987  C   LEU A 978      11.604  -4.532  76.513  1.00  6.760          C  
ATOM  15988  O   LEU A 978      10.643  -3.803  76.772  1.00  6.780          O  
ATOM  15989  CB  LEU A 978      12.164  -5.210  74.172  1.00  9.460          C  
ATOM  15990  CG  LEU A 978      10.686  -5.287  73.703  1.00  9.460          C  
ATOM  15991  CD1 LEU A 978      10.197  -3.908  73.237  1.00  9.460          C  
ATOM  15992  CD2 LEU A 978      10.596  -6.305  72.566  1.00  9.460          C  
ATOM  15993  H   LEU A 978      14.473  -5.065  75.322  1.00  8.140          H  
ATOM  15994  HA  LEU A 978      12.271  -3.229  74.968  1.00  8.100          H  
ATOM  15995 1HB  LEU A 978      12.754  -4.908  73.320  1.00 11.350          H  
ATOM  15996 2HB  LEU A 978      12.478  -6.212  74.478  1.00 11.350          H  
ATOM  15997  HG  LEU A 978      10.052  -5.612  74.528  1.00 11.350          H  
ATOM  15998 1HD1 LEU A 978       9.161  -3.987  72.904  1.00 11.350          H  
ATOM  15999 2HD1 LEU A 978      10.241  -3.187  74.050  1.00 11.350          H  
ATOM  16000 3HD1 LEU A 978      10.812  -3.572  72.424  1.00 11.350          H  
ATOM  16001 1HD2 LEU A 978       9.563  -6.385  72.226  1.00 11.350          H  
ATOM  16002 2HD2 LEU A 978      11.223  -5.988  71.731  1.00 11.350          H  
ATOM  16003 3HD2 LEU A 978      10.936  -7.279  72.921  1.00 11.350          H  
ATOM  16004  N   GLN A 979      11.937  -5.566  77.299  1.00  6.760          N  
ATOM  16005  CA  GLN A 979      11.075  -5.852  78.428  1.00  6.790          C  
ATOM  16006  C   GLN A 979      10.985  -4.649  79.360  1.00  6.850          C  
ATOM  16007  O   GLN A 979       9.885  -4.345  79.817  1.00  6.860          O  
ATOM  16008  CB  GLN A 979      11.581  -7.063  79.208  1.00  9.490          C  
ATOM  16009  CG  GLN A 979      10.657  -7.567  80.314  1.00  9.490          C  
ATOM  16010  CD  GLN A 979       9.349  -8.141  79.822  1.00  9.490          C  
ATOM  16011  OE1 GLN A 979       9.327  -8.961  78.896  1.00  9.490          O  
ATOM  16012  NE2 GLN A 979       8.251  -7.739  80.447  1.00  9.490          N  
ATOM  16013  H   GLN A 979      12.709  -6.201  77.074  1.00  8.110          H  
ATOM  16014  HA  GLN A 979      10.077  -6.070  78.052  1.00  8.150          H  
ATOM  16015 1HB  GLN A 979      11.803  -7.883  78.522  1.00 11.390          H  
ATOM  16016 2HB  GLN A 979      12.505  -6.793  79.702  1.00 11.390          H  
ATOM  16017 1HG  GLN A 979      11.178  -8.338  80.875  1.00 11.390          H  
ATOM  16018 2HG  GLN A 979      10.405  -6.732  80.971  1.00 11.390          H  
ATOM  16019 1HE2 GLN A 979       7.356  -8.086  80.180  1.00 11.390          H  
ATOM  16020 2HE2 GLN A 979       8.310  -7.055  81.224  1.00 11.390          H  
ATOM  16021  N   ARG A 980      12.085  -3.916  79.612  1.00  6.880          N  
ATOM  16022  CA  ARG A 980      11.947  -2.760  80.482  1.00  6.960          C  
ATOM  16023  C   ARG A 980      11.070  -1.683  79.860  1.00  6.940          C  
ATOM  16024  O   ARG A 980      10.256  -1.088  80.564  1.00  6.980          O  
ATOM  16025  CB  ARG A 980      13.291  -2.186  80.882  1.00  9.710          C  
ATOM  16026  CG  ARG A 980      14.194  -3.096  81.729  1.00  9.710          C  
ATOM  16027  CD  ARG A 980      13.703  -3.355  83.129  1.00  9.710          C  
ATOM  16028  NE  ARG A 980      12.750  -4.494  83.176  1.00  9.710          N  
ATOM  16029  CZ  ARG A 980      13.096  -5.796  83.069  1.00  9.710          C  
ATOM  16030  NH1 ARG A 980      14.355  -6.155  82.908  1.00  9.710          N  
ATOM  16031  NH2 ARG A 980      12.143  -6.703  83.112  1.00  9.710          N  
ATOM  16032  H   ARG A 980      13.012  -4.168  79.253  1.00  8.260          H  
ATOM  16033  HA  ARG A 980      11.446  -3.086  81.388  1.00  8.350          H  
ATOM  16034 1HB  ARG A 980      13.841  -2.008  79.967  1.00 11.650          H  
ATOM  16035 2HB  ARG A 980      13.176  -1.237  81.375  1.00 11.650          H  
ATOM  16036 1HG  ARG A 980      14.211  -4.050  81.257  1.00 11.650          H  
ATOM  16037 2HG  ARG A 980      15.200  -2.702  81.770  1.00 11.650          H  
ATOM  16038 1HD  ARG A 980      14.548  -3.575  83.780  1.00 11.650          H  
ATOM  16039 2HD  ARG A 980      13.191  -2.469  83.501  1.00 11.650          H  
ATOM  16040  HE  ARG A 980      11.732  -4.313  83.285  1.00 11.650          H  
ATOM  16041 1HH1 ARG A 980      15.081  -5.463  82.864  1.00 11.650          H  
ATOM  16042 2HH1 ARG A 980      14.584  -7.140  82.768  1.00 11.650          H  
ATOM  16043 1HH2 ARG A 980      11.155  -6.381  83.203  1.00 11.650          H  
ATOM  16044 2HH2 ARG A 980      12.360  -7.685  83.031  1.00 11.650          H  
ATOM  16045  N   LEU A 981      11.179  -1.436  78.545  1.00  6.880          N  
ATOM  16046  CA  LEU A 981      10.316  -0.417  77.946  1.00  6.870          C  
ATOM  16047  C   LEU A 981       8.850  -0.794  78.134  1.00  6.840          C  
ATOM  16048  O   LEU A 981       8.012   0.053  78.481  1.00  6.880          O  
ATOM  16049  CB  LEU A 981      10.593  -0.288  76.437  1.00  9.620          C  
ATOM  16050  CG  LEU A 981       9.743   0.775  75.613  1.00  9.620          C  
ATOM  16051  CD1 LEU A 981       9.958   2.235  76.150  1.00  9.620          C  
ATOM  16052  CD2 LEU A 981      10.163   0.681  74.134  1.00  9.620          C  
ATOM  16053  H   LEU A 981      11.901  -1.907  77.983  1.00  8.260          H  
ATOM  16054  HA  LEU A 981      10.506   0.529  78.446  1.00  8.240          H  
ATOM  16055 1HB  LEU A 981      11.630  -0.109  76.287  1.00 11.550          H  
ATOM  16056 2HB  LEU A 981      10.377  -1.264  75.992  1.00 11.550          H  
ATOM  16057  HG  LEU A 981       8.682   0.537  75.706  1.00 11.550          H  
ATOM  16058 1HD1 LEU A 981       9.357   2.929  75.561  1.00 11.550          H  
ATOM  16059 2HD1 LEU A 981       9.645   2.298  77.196  1.00 11.550          H  
ATOM  16060 3HD1 LEU A 981      10.991   2.518  76.067  1.00 11.550          H  
ATOM  16061 1HD2 LEU A 981       9.579   1.390  73.544  1.00 11.550          H  
ATOM  16062 2HD2 LEU A 981      11.215   0.915  74.035  1.00 11.550          H  
ATOM  16063 3HD2 LEU A 981       9.983  -0.333  73.770  1.00 11.550          H  
ATOM  16064  N   ASN A 982       8.535  -2.069  77.887  1.00  6.790          N  
ATOM  16065  CA  ASN A 982       7.166  -2.526  78.006  1.00  6.770          C  
ATOM  16066  C   ASN A 982       6.674  -2.472  79.451  1.00  6.830          C  
ATOM  16067  O   ASN A 982       5.535  -2.047  79.702  1.00  6.840          O  
ATOM  16068  CB  ASN A 982       7.033  -3.933  77.455  1.00  9.490          C  
ATOM  16069  CG  ASN A 982       7.110  -4.003  75.942  1.00  9.490          C  
ATOM  16070  OD1 ASN A 982       6.977  -3.002  75.228  1.00  9.490          O  
ATOM  16071  ND2 ASN A 982       7.290  -5.195  75.441  1.00  9.490          N  
ATOM  16072  H   ASN A 982       9.273  -2.714  77.582  1.00  8.150          H  
ATOM  16073  HA  ASN A 982       6.531  -1.860  77.423  1.00  8.120          H  
ATOM  16074 1HB  ASN A 982       7.838  -4.549  77.869  1.00 11.380          H  
ATOM  16075 2HB  ASN A 982       6.091  -4.367  77.785  1.00 11.380          H  
ATOM  16076 1HD2 ASN A 982       7.309  -5.322  74.449  1.00 11.380          H  
ATOM  16077 2HD2 ASN A 982       7.384  -5.984  76.046  1.00 11.380          H  
ATOM  16078  N   ASP A 983       7.535  -2.863  80.411  1.00  6.880          N  
ATOM  16079  CA  ASP A 983       7.157  -2.857  81.820  1.00  6.950          C  
ATOM  16080  C   ASP A 983       6.824  -1.459  82.269  1.00  7.000          C  
ATOM  16081  O   ASP A 983       5.809  -1.234  82.918  1.00  7.050          O  
ATOM  16082  CB  ASP A 983       8.316  -3.313  82.734  1.00  9.700          C  
ATOM  16083  CG  ASP A 983       8.688  -4.814  82.740  1.00  9.700          C  
ATOM  16084  OD1 ASP A 983       7.905  -5.637  82.312  1.00  9.700          O  
ATOM  16085  OD2 ASP A 983       9.798  -5.107  83.183  1.00  9.700          O  
ATOM  16086  H   ASP A 983       8.451  -3.231  80.144  1.00  8.260          H  
ATOM  16087  HA  ASP A 983       6.289  -3.501  81.960  1.00  8.340          H  
ATOM  16088 1HB  ASP A 983       9.209  -2.758  82.448  1.00 11.640          H  
ATOM  16089 2HB  ASP A 983       8.084  -3.019  83.761  1.00 11.640          H  
ATOM  16090  N   MET A 984       7.664  -0.507  81.885  1.00  7.010          N  
ATOM  16091  CA  MET A 984       7.508   0.874  82.292  1.00  7.090          C  
ATOM  16092  C   MET A 984       6.254   1.506  81.749  1.00  7.060          C  
ATOM  16093  O   MET A 984       5.514   2.142  82.506  1.00  7.120          O  
ATOM  16094  CB  MET A 984       8.763   1.604  81.886  1.00  9.890          C  
ATOM  16095  CG  MET A 984       9.905   1.130  82.716  1.00  9.890          C  
ATOM  16096  SD  MET A 984      11.472   1.707  82.222  1.00  9.890          S  
ATOM  16097  CE  MET A 984      12.338   0.706  83.354  1.00  9.890          C  
ATOM  16098  H   MET A 984       8.485  -0.764  81.325  1.00  8.410          H  
ATOM  16099  HA  MET A 984       7.436   0.895  83.381  1.00  8.510          H  
ATOM  16100 1HB  MET A 984       8.986   1.409  80.833  1.00 11.870          H  
ATOM  16101 2HB  MET A 984       8.639   2.680  82.022  1.00 11.870          H  
ATOM  16102 1HG  MET A 984       9.739   1.466  83.742  1.00 11.870          H  
ATOM  16103 2HG  MET A 984       9.929   0.048  82.734  1.00 11.870          H  
ATOM  16104 1HE  MET A 984      13.378   0.866  83.244  1.00 11.870          H  
ATOM  16105 2HE  MET A 984      12.034   0.977  84.356  1.00 11.870          H  
ATOM  16106 3HE  MET A 984      12.099  -0.335  83.176  1.00 11.870          H  
ATOM  16107  N   ASN A 985       5.970   1.299  80.463  1.00  6.990          N  
ATOM  16108  CA  ASN A 985       4.777   1.891  79.898  1.00  6.970          C  
ATOM  16109  C   ASN A 985       3.544   1.260  80.545  1.00  7.020          C  
ATOM  16110  O   ASN A 985       2.545   1.948  80.802  1.00  7.060          O  
ATOM  16111  CB  ASN A 985       4.789   1.713  78.400  1.00  9.770          C  
ATOM  16112  CG  ASN A 985       5.851   2.558  77.760  1.00  9.770          C  
ATOM  16113  OD1 ASN A 985       6.356   3.526  78.355  1.00  9.770          O  
ATOM  16114  ND2 ASN A 985       6.209   2.211  76.556  1.00  9.770          N  
ATOM  16115  H   ASN A 985       6.615   0.767  79.867  1.00  8.390          H  
ATOM  16116  HA  ASN A 985       4.767   2.955  80.134  1.00  8.360          H  
ATOM  16117 1HB  ASN A 985       4.983   0.662  78.162  1.00 11.720          H  
ATOM  16118 2HB  ASN A 985       3.817   1.979  77.985  1.00 11.720          H  
ATOM  16119 1HD2 ASN A 985       6.914   2.732  76.077  1.00 11.720          H  
ATOM  16120 2HD2 ASN A 985       5.786   1.422  76.113  1.00 11.720          H  
ATOM  16121  N   THR A 986       3.627  -0.047  80.837  1.00  7.020          N  
ATOM  16122  CA  THR A 986       2.539  -0.778  81.466  1.00  7.060          C  
ATOM  16123  C   THR A 986       2.281  -0.268  82.878  1.00  7.170          C  
ATOM  16124  O   THR A 986       1.125  -0.030  83.248  1.00  7.220          O  
ATOM  16125  CB  THR A 986       2.836  -2.298  81.512  1.00  9.870          C  
ATOM  16126  OG1 THR A 986       2.982  -2.805  80.175  1.00  9.870          O  
ATOM  16127  CG2 THR A 986       1.695  -3.036  82.205  1.00  9.870          C  
ATOM  16128  H   THR A 986       4.462  -0.573  80.570  1.00  8.420          H  
ATOM  16129  HA  THR A 986       1.636  -0.623  80.877  1.00  8.470          H  
ATOM  16130  HB  THR A 986       3.758  -2.474  82.058  1.00 11.840          H  
ATOM  16131  HG1 THR A 986       3.833  -2.481  79.805  1.00 11.840          H  
ATOM  16132 1HG2 THR A 986       1.920  -4.100  82.222  1.00 11.840          H  
ATOM  16133 2HG2 THR A 986       1.575  -2.680  83.226  1.00 11.840          H  
ATOM  16134 3HG2 THR A 986       0.770  -2.870  81.654  1.00 11.840          H  
ATOM  16135  N   GLU A 987       3.349  -0.105  83.673  1.00  7.200          N  
ATOM  16136  CA  GLU A 987       3.213   0.351  85.048  1.00  7.310          C  
ATOM  16137  C   GLU A 987       2.608   1.735  85.120  1.00  7.330          C  
ATOM  16138  O   GLU A 987       1.756   1.979  85.969  1.00  7.390          O  
ATOM  16139  CB  GLU A 987       4.562   0.348  85.771  1.00 10.190          C  
ATOM  16140  CG  GLU A 987       5.119  -1.039  86.119  1.00 10.190          C  
ATOM  16141  CD  GLU A 987       6.499  -0.960  86.699  1.00 10.190          C  
ATOM  16142  OE1 GLU A 987       7.018   0.129  86.767  1.00 10.190          O  
ATOM  16143  OE2 GLU A 987       7.040  -1.977  87.065  1.00 10.190          O  
ATOM  16144  H   GLU A 987       4.277  -0.344  83.321  1.00  8.640          H  
ATOM  16145  HA  GLU A 987       2.552  -0.338  85.569  1.00  8.770          H  
ATOM  16146 1HB  GLU A 987       5.299   0.839  85.133  1.00 12.230          H  
ATOM  16147 2HB  GLU A 987       4.486   0.929  86.689  1.00 12.230          H  
ATOM  16148 1HG  GLU A 987       4.459  -1.504  86.851  1.00 12.230          H  
ATOM  16149 2HG  GLU A 987       5.125  -1.667  85.238  1.00 12.230          H  
ATOM  16150  N   ILE A 988       2.993   2.639  84.214  1.00  7.280          N  
ATOM  16151  CA  ILE A 988       2.390   3.963  84.253  1.00  7.310          C  
ATOM  16152  C   ILE A 988       0.914   3.878  83.884  1.00  7.290          C  
ATOM  16153  O   ILE A 988       0.081   4.441  84.585  1.00  7.370          O  
ATOM  16154  CB  ILE A 988       3.107   4.980  83.337  1.00 10.220          C  
ATOM  16155  CG1 ILE A 988       4.581   5.255  83.795  1.00 10.220          C  
ATOM  16156  CG2 ILE A 988       2.290   6.311  83.264  1.00 10.220          C  
ATOM  16157  CD1 ILE A 988       4.769   5.875  85.187  1.00 10.220          C  
ATOM  16158  H   ILE A 988       3.732   2.406  83.540  1.00  8.740          H  
ATOM  16159  HA  ILE A 988       2.441   4.328  85.271  1.00  8.770          H  
ATOM  16160  HB  ILE A 988       3.184   4.544  82.353  1.00 12.270          H  
ATOM  16161 1HG1 ILE A 988       5.124   4.311  83.778  1.00 12.270          H  
ATOM  16162 2HG1 ILE A 988       5.035   5.928  83.066  1.00 12.270          H  
ATOM  16163 1HG2 ILE A 988       2.798   6.993  82.587  1.00 12.270          H  
ATOM  16164 2HG2 ILE A 988       1.291   6.131  82.884  1.00 12.270          H  
ATOM  16165 3HG2 ILE A 988       2.208   6.766  84.245  1.00 12.270          H  
ATOM  16166 1HD1 ILE A 988       5.844   6.012  85.361  1.00 12.270          H  
ATOM  16167 2HD1 ILE A 988       4.275   6.845  85.244  1.00 12.270          H  
ATOM  16168 3HD1 ILE A 988       4.369   5.216  85.953  1.00 12.270          H  
ATOM  16169  N   SER A 989       0.551   3.153  82.819  1.00  7.220          N  
ATOM  16170  CA  SER A 989      -0.868   3.048  82.470  1.00  7.210          C  
ATOM  16171  C   SER A 989      -1.680   2.400  83.585  1.00  7.290          C  
ATOM  16172  O   SER A 989      -2.832   2.763  83.816  1.00  7.350          O  
ATOM  16173  CB  SER A 989      -1.066   2.313  81.161  1.00 10.100          C  
ATOM  16174  OG  SER A 989      -0.619   3.090  80.077  1.00 10.100          O  
ATOM  16175  H   SER A 989       1.250   2.683  82.236  1.00  8.660          H  
ATOM  16176  HA  SER A 989      -1.248   4.055  82.332  1.00  8.650          H  
ATOM  16177 1HB  SER A 989      -0.507   1.378  81.195  1.00 12.120          H  
ATOM  16178 2HB  SER A 989      -2.124   2.064  81.033  1.00 12.120          H  
ATOM  16179  HG  SER A 989      -0.673   2.521  79.295  1.00 12.120          H  
ATOM  16180  N   GLY A 990      -1.072   1.476  84.322  1.00  7.340          N  
ATOM  16181  CA  GLY A 990      -1.714   0.794  85.438  1.00  7.440          C  
ATOM  16182  C   GLY A 990      -2.122   1.736  86.586  1.00  7.560          C  
ATOM  16183  O   GLY A 990      -2.885   1.344  87.472  1.00  7.690          O  
ATOM  16184  H   GLY A 990      -0.134   1.174  84.046  1.00  8.810          H  
ATOM  16185 1HA  GLY A 990      -2.596   0.267  85.071  1.00  8.930          H  
ATOM  16186 2HA  GLY A 990      -1.027   0.039  85.818  1.00  8.930          H  
ATOM  16187  N   LEU A 991      -1.580   2.961  86.604  1.00  7.540          N  
ATOM  16188  CA  LEU A 991      -1.888   3.966  87.612  1.00  7.700          C  
ATOM  16189  C   LEU A 991      -2.991   4.905  87.136  1.00  7.760          C  
ATOM  16190  O   LEU A 991      -3.374   5.839  87.850  1.00  8.220          O  
ATOM  16191  CB  LEU A 991      -0.646   4.831  87.877  1.00 10.720          C  
ATOM  16192  CG  LEU A 991       0.619   4.146  88.428  1.00 10.720          C  
ATOM  16193  CD1 LEU A 991       1.751   5.179  88.441  1.00 10.720          C  
ATOM  16194  CD2 LEU A 991       0.368   3.599  89.843  1.00 10.720          C  
ATOM  16195  H   LEU A 991      -0.959   3.250  85.844  1.00  9.050          H  
ATOM  16196  HA  LEU A 991      -2.225   3.468  88.517  1.00  9.240          H  
ATOM  16197 1HB  LEU A 991      -0.370   5.296  86.931  1.00 12.860          H  
ATOM  16198 2HB  LEU A 991      -0.923   5.619  88.568  1.00 12.860          H  
ATOM  16199  HG  LEU A 991       0.904   3.334  87.776  1.00 12.860          H  
ATOM  16200 1HD1 LEU A 991       2.662   4.713  88.810  1.00 12.860          H  
ATOM  16201 2HD1 LEU A 991       1.916   5.543  87.426  1.00 12.860          H  
ATOM  16202 3HD1 LEU A 991       1.480   6.007  89.081  1.00 12.860          H  
ATOM  16203 1HD2 LEU A 991       1.280   3.127  90.210  1.00 12.860          H  
ATOM  16204 2HD2 LEU A 991       0.087   4.411  90.509  1.00 12.860          H  
ATOM  16205 3HD2 LEU A 991      -0.429   2.859  89.816  1.00 12.860          H  
ATOM  16206  N   LYS A 992      -3.450   4.708  85.904  1.00  7.580          N  
ATOM  16207  CA  LYS A 992      -4.409   5.592  85.269  1.00  7.580          C  
ATOM  16208  C   LYS A 992      -5.738   4.870  85.066  1.00  7.010          C  
ATOM  16209  O   LYS A 992      -5.897   3.704  85.418  1.00  6.960          O  
ATOM  16210  CB  LYS A 992      -3.847   6.086  83.928  1.00 10.610          C  
ATOM  16211  CG  LYS A 992      -2.432   6.709  84.031  1.00 10.610          C  
ATOM  16212  CD  LYS A 992      -2.328   7.931  84.899  1.00 10.610          C  
ATOM  16213  CE  LYS A 992      -0.896   8.414  84.902  1.00 10.610          C  
ATOM  16214  NZ  LYS A 992      -0.694   9.497  85.856  1.00 10.610          N  
ATOM  16215  H   LYS A 992      -3.129   3.900  85.363  1.00  9.100          H  
ATOM  16216  HA  LYS A 992      -4.596   6.443  85.921  1.00  9.100          H  
ATOM  16217 1HB  LYS A 992      -3.782   5.242  83.234  1.00 12.730          H  
ATOM  16218 2HB  LYS A 992      -4.514   6.823  83.492  1.00 12.730          H  
ATOM  16219 1HG  LYS A 992      -1.761   5.966  84.428  1.00 12.730          H  
ATOM  16220 2HG  LYS A 992      -2.088   6.971  83.036  1.00 12.730          H  
ATOM  16221 1HD  LYS A 992      -2.989   8.714  84.548  1.00 12.730          H  
ATOM  16222 2HD  LYS A 992      -2.592   7.682  85.925  1.00 12.730          H  
ATOM  16223 1HE  LYS A 992      -0.251   7.574  85.175  1.00 12.730          H  
ATOM  16224 2HE  LYS A 992      -0.621   8.760  83.904  1.00 12.730          H  
ATOM  16225 1HZ  LYS A 992       0.282   9.764  85.842  1.00 12.730          H  
ATOM  16226 2HZ  LYS A 992      -1.288  10.273  85.599  1.00 12.730          H  
ATOM  16227 3HZ  LYS A 992      -0.940   9.172  86.780  1.00 12.730          H  
ATOM  16228  N   ASN A 993      -6.715   5.567  84.500  1.00  6.750          N  
ATOM  16229  CA  ASN A 993      -8.021   4.979  84.235  1.00  6.370          C  
ATOM  16230  C   ASN A 993      -8.163   4.367  82.836  1.00  6.380          C  
ATOM  16231  O   ASN A 993      -9.272   4.031  82.414  1.00  6.750          O  
ATOM  16232  CB  ASN A 993      -9.072   6.036  84.465  1.00  9.070          C  
ATOM  16233  CG  ASN A 993      -8.858   7.186  83.545  1.00  9.070          C  
ATOM  16234  OD1 ASN A 993      -7.695   7.452  83.181  1.00  9.070          O  
ATOM  16235  ND2 ASN A 993      -9.904   7.866  83.163  1.00  9.070          N  
ATOM  16236  H   ASN A 993      -6.567   6.536  84.231  1.00  8.100          H  
ATOM  16237  HA  ASN A 993      -8.180   4.173  84.953  1.00  7.640          H  
ATOM  16238 1HB  ASN A 993     -10.063   5.617  84.290  1.00 10.880          H  
ATOM  16239 2HB  ASN A 993      -9.033   6.383  85.497  1.00 10.880          H  
ATOM  16240 1HD2 ASN A 993      -9.796   8.644  82.545  1.00 10.880          H  
ATOM  16241 2HD2 ASN A 993     -10.813   7.605  83.486  1.00 10.880          H  
ATOM  16242  N   VAL A 994      -7.052   4.224  82.117  1.00  6.110          N  
ATOM  16243  CA  VAL A 994      -7.078   3.646  80.782  1.00  6.180          C  
ATOM  16244  C   VAL A 994      -6.219   2.373  80.699  1.00  6.240          C  
ATOM  16245  O   VAL A 994      -5.002   2.452  80.529  1.00  6.300          O  
ATOM  16246  CB  VAL A 994      -6.543   4.688  79.776  1.00  8.620          C  
ATOM  16247  CG1 VAL A 994      -6.598   4.136  78.375  1.00  8.620          C  
ATOM  16248  CG2 VAL A 994      -7.337   5.985  79.891  1.00  8.620          C  
ATOM  16249  H   VAL A 994      -6.175   4.517  82.521  1.00  7.330          H  
ATOM  16250  HA  VAL A 994      -8.108   3.396  80.528  1.00  7.420          H  
ATOM  16251  HB  VAL A 994      -5.506   4.890  80.004  1.00 10.350          H  
ATOM  16252 1HG1 VAL A 994      -6.206   4.865  77.671  1.00 10.350          H  
ATOM  16253 2HG1 VAL A 994      -6.010   3.234  78.316  1.00 10.350          H  
ATOM  16254 3HG1 VAL A 994      -7.631   3.922  78.131  1.00 10.350          H  
ATOM  16255 1HG2 VAL A 994      -6.939   6.714  79.191  1.00 10.350          H  
ATOM  16256 2HG2 VAL A 994      -8.384   5.791  79.665  1.00 10.350          H  
ATOM  16257 3HG2 VAL A 994      -7.254   6.380  80.894  1.00 10.350          H  
ATOM  16258  N   ASN A 995      -6.870   1.199  80.756  1.00  6.410          N  
ATOM  16259  CA  ASN A 995      -6.138  -0.078  80.748  1.00  6.610          C  
ATOM  16260  C   ASN A 995      -6.291  -0.890  79.456  1.00  6.590          C  
ATOM  16261  O   ASN A 995      -5.312  -1.376  78.890  1.00  6.970          O  
ATOM  16262  CB  ASN A 995      -6.555  -0.933  81.929  1.00  9.170          C  
ATOM  16263  CG  ASN A 995      -6.153  -0.351  83.259  1.00  9.170          C  
ATOM  16264  OD1 ASN A 995      -5.095   0.261  83.413  1.00  9.170          O  
ATOM  16265  ND2 ASN A 995      -6.991  -0.547  84.245  1.00  9.170          N  
ATOM  16266  H   ASN A 995      -7.873   1.220  80.879  1.00  7.690          H  
ATOM  16267  HA  ASN A 995      -5.076   0.145  80.858  1.00  7.930          H  
ATOM  16268 1HB  ASN A 995      -7.637  -1.066  81.917  1.00 11.010          H  
ATOM  16269 2HB  ASN A 995      -6.106  -1.922  81.831  1.00 11.010          H  
ATOM  16270 1HD2 ASN A 995      -6.777  -0.188  85.158  1.00 11.010          H  
ATOM  16271 2HD2 ASN A 995      -7.840  -1.053  84.096  1.00 11.010          H  
ATOM  16272  N   LYS A 996      -7.513  -0.971  78.920  1.00  6.390          N  
ATOM  16273  CA  LYS A 996      -7.764  -1.802  77.728  1.00  6.470          C  
ATOM  16274  C   LYS A 996      -7.265  -1.107  76.474  1.00  6.790          C  
ATOM  16275  O   LYS A 996      -7.184  -1.680  75.388  1.00  6.640          O  
ATOM  16276  CB  LYS A 996      -9.251  -2.121  77.605  1.00  9.030          C  
ATOM  16277  CG  LYS A 996      -9.782  -3.028  78.708  1.00  9.030          C  
ATOM  16278  CD  LYS A 996     -11.271  -3.307  78.532  1.00  9.030          C  
ATOM  16279  CE  LYS A 996     -11.802  -4.229  79.627  1.00  9.030          C  
ATOM  16280  NZ  LYS A 996     -13.264  -4.485  79.480  1.00  9.030          N  
ATOM  16281  H   LYS A 996      -8.288  -0.520  79.383  1.00  7.670          H  
ATOM  16282  HA  LYS A 996      -7.214  -2.738  77.834  1.00  7.760          H  
ATOM  16283 1HB  LYS A 996      -9.822  -1.193  77.620  1.00 10.830          H  
ATOM  16284 2HB  LYS A 996      -9.438  -2.605  76.647  1.00 10.830          H  
ATOM  16285 1HG  LYS A 996      -9.235  -3.971  78.689  1.00 10.830          H  
ATOM  16286 2HG  LYS A 996      -9.617  -2.557  79.676  1.00 10.830          H  
ATOM  16287 1HD  LYS A 996     -11.824  -2.367  78.562  1.00 10.830          H  
ATOM  16288 2HD  LYS A 996     -11.440  -3.776  77.562  1.00 10.830          H  
ATOM  16289 1HE  LYS A 996     -11.271  -5.179  79.581  1.00 10.830          H  
ATOM  16290 2HE  LYS A 996     -11.621  -3.770  80.599  1.00 10.830          H  
ATOM  16291 1HZ  LYS A 996     -13.576  -5.097  80.221  1.00 10.830          H  
ATOM  16292 2HZ  LYS A 996     -13.768  -3.610  79.533  1.00 10.830          H  
ATOM  16293 3HZ  LYS A 996     -13.443  -4.922  78.587  1.00 10.830          H  
ATOM  16294  N   ARG A 997      -6.943   0.151  76.665  1.00  7.370          N  
ATOM  16295  CA  ARG A 997      -6.427   1.057  75.674  1.00  7.790          C  
ATOM  16296  C   ARG A 997      -5.132   1.641  76.233  1.00  7.810          C  
ATOM  16297  O   ARG A 997      -4.752   2.763  75.900  1.00  8.020          O  
ATOM  16298  CB  ARG A 997      -7.451   2.139  75.367  1.00 10.740          C  
ATOM  16299  CG  ARG A 997      -8.757   1.636  74.754  1.00 10.740          C  
ATOM  16300  CD  ARG A 997      -9.788   2.710  74.687  1.00 10.740          C  
ATOM  16301  NE  ARG A 997      -9.438   3.763  73.750  1.00 10.740          N  
ATOM  16302  CZ  ARG A 997     -10.032   4.977  73.673  1.00 10.740          C  
ATOM  16303  NH1 ARG A 997     -11.020   5.304  74.495  1.00 10.740          N  
ATOM  16304  NH2 ARG A 997      -9.615   5.845  72.762  1.00 10.740          N  
ATOM  16305  H   ARG A 997      -7.065   0.478  77.611  1.00  8.840          H  
ATOM  16306  HA  ARG A 997      -6.210   0.510  74.759  1.00  9.350          H  
ATOM  16307 1HB  ARG A 997      -7.710   2.657  76.262  1.00 12.890          H  
ATOM  16308 2HB  ARG A 997      -7.023   2.863  74.675  1.00 12.890          H  
ATOM  16309 1HG  ARG A 997      -8.555   1.296  73.736  1.00 12.890          H  
ATOM  16310 2HG  ARG A 997      -9.158   0.813  75.339  1.00 12.890          H  
ATOM  16311 1HD  ARG A 997     -10.736   2.274  74.375  1.00 12.890          H  
ATOM  16312 2HD  ARG A 997      -9.896   3.151  75.676  1.00 12.890          H  
ATOM  16313  HE  ARG A 997      -8.697   3.556  73.058  1.00 12.890          H  
ATOM  16314 1HH1 ARG A 997     -11.344   4.649  75.189  1.00 12.890          H  
ATOM  16315 2HH1 ARG A 997     -11.454   6.213  74.426  1.00 12.890          H  
ATOM  16316 1HH2 ARG A 997      -8.824   5.591  72.139  1.00 12.890          H  
ATOM  16317 2HH2 ARG A 997     -10.039   6.753  72.685  1.00 12.890          H  
ATOM  16318  N   ALA A 998      -4.410   0.858  77.055  1.00  7.820          N  
ATOM  16319  CA  ALA A 998      -3.158   1.318  77.665  1.00  8.000          C  
ATOM  16320  C   ALA A 998      -2.155   1.773  76.617  1.00  7.660          C  
ATOM  16321  O   ALA A 998      -1.347   2.667  76.882  1.00  7.600          O  
ATOM  16322  CB  ALA A 998      -2.529   0.215  78.486  1.00 11.130          C  
ATOM  16323  H   ALA A 998      -4.761  -0.066  77.330  1.00  9.380          H  
ATOM  16324  HA  ALA A 998      -3.389   2.162  78.318  1.00  9.600          H  
ATOM  16325 1HB  ALA A 998      -1.615   0.572  78.939  1.00 13.350          H  
ATOM  16326 2HB  ALA A 998      -3.215  -0.096  79.263  1.00 13.350          H  
ATOM  16327 3HB  ALA A 998      -2.303  -0.630  77.842  1.00 13.350          H  
ATOM  16328  N   PHE A 999      -2.154   1.122  75.458  1.00  7.550          N  
ATOM  16329  CA  PHE A 999      -1.259   1.492  74.378  1.00  7.390          C  
ATOM  16330  C   PHE A 999      -1.600   2.875  73.797  1.00  7.170          C  
ATOM  16331  O   PHE A 999      -0.724   3.554  73.239  1.00  7.130          O  
ATOM  16332  CB  PHE A 999      -1.294   0.398  73.314  1.00 10.410          C  
ATOM  16333  CG  PHE A 999      -2.609   0.279  72.617  1.00 10.410          C  
ATOM  16334  CD1 PHE A 999      -2.860   0.969  71.449  1.00 10.410          C  
ATOM  16335  CD2 PHE A 999      -3.618  -0.529  73.149  1.00 10.410          C  
ATOM  16336  CE1 PHE A 999      -4.078   0.854  70.819  1.00 10.410          C  
ATOM  16337  CE2 PHE A 999      -4.831  -0.632  72.524  1.00 10.410          C  
ATOM  16338  CZ  PHE A 999      -5.063   0.058  71.360  1.00 10.410          C  
ATOM  16339  H   PHE A 999      -2.795   0.355  75.314  1.00  9.060          H  
ATOM  16340  HA  PHE A 999      -0.245   1.536  74.779  1.00  8.870          H  
ATOM  16341 1HB  PHE A 999      -0.531   0.600  72.566  1.00 12.490          H  
ATOM  16342 2HB  PHE A 999      -1.060  -0.561  73.771  1.00 12.490          H  
ATOM  16343  HD1 PHE A 999      -2.082   1.607  71.027  1.00 12.490          H  
ATOM  16344  HD2 PHE A 999      -3.445  -1.088  74.068  1.00 12.490          H  
ATOM  16345  HE1 PHE A 999      -4.271   1.404  69.898  1.00 12.490          H  
ATOM  16346  HE2 PHE A 999      -5.617  -1.265  72.952  1.00 12.490          H  
ATOM  16347  HZ  PHE A 999      -6.030  -0.022  70.865  1.00 12.490          H  
ATOM  16348  N   GLU A1000      -2.861   3.317  73.940  1.00  7.110          N  
ATOM  16349  CA  GLU A1000      -3.230   4.616  73.430  1.00  7.010          C  
ATOM  16350  C   GLU A1000      -2.860   5.594  74.511  1.00  6.880          C  
ATOM  16351  O   GLU A1000      -2.418   6.703  74.229  1.00  6.840          O  
ATOM  16352  CB  GLU A1000      -4.727   4.733  73.134  1.00  9.850          C  
ATOM  16353  CG  GLU A1000      -5.234   3.820  72.048  1.00  9.850          C  
ATOM  16354  CD  GLU A1000      -6.667   4.068  71.685  1.00  9.850          C  
ATOM  16355  OE1 GLU A1000      -7.016   5.210  71.506  1.00  9.850          O  
ATOM  16356  OE2 GLU A1000      -7.432   3.136  71.626  1.00  9.850          O  
ATOM  16357  H   GLU A1000      -3.576   2.777  74.417  1.00  8.530          H  
ATOM  16358  HA  GLU A1000      -2.660   4.837  72.528  1.00  8.410          H  
ATOM  16359 1HB  GLU A1000      -5.290   4.515  74.039  1.00 11.820          H  
ATOM  16360 2HB  GLU A1000      -4.959   5.759  72.849  1.00 11.820          H  
ATOM  16361 1HG  GLU A1000      -4.603   3.908  71.166  1.00 11.820          H  
ATOM  16362 2HG  GLU A1000      -5.153   2.814  72.434  1.00 11.820          H  
ATOM  16363  N   ASN A1001      -3.000   5.156  75.767  1.00  6.900          N  
ATOM  16364  CA  ASN A1001      -2.685   5.997  76.905  1.00  6.910          C  
ATOM  16365  C   ASN A1001      -1.222   6.399  76.810  1.00  6.870          C  
ATOM  16366  O   ASN A1001      -0.885   7.544  77.063  1.00  6.860          O  
ATOM  16367  CB  ASN A1001      -3.001   5.276  78.188  1.00  9.670          C  
ATOM  16368  CG  ASN A1001      -3.007   6.131  79.389  1.00  9.670          C  
ATOM  16369  OD1 ASN A1001      -3.685   7.170  79.483  1.00  9.670          O  
ATOM  16370  ND2 ASN A1001      -2.273   5.690  80.347  1.00  9.670          N  
ATOM  16371  H   ASN A1001      -3.404   4.229  75.912  1.00  8.280          H  
ATOM  16372  HA  ASN A1001      -3.284   6.906  76.853  1.00  8.290          H  
ATOM  16373 1HB  ASN A1001      -3.934   4.765  78.092  1.00 11.600          H  
ATOM  16374 2HB  ASN A1001      -2.247   4.514  78.345  1.00 11.600          H  
ATOM  16375 1HD2 ASN A1001      -2.216   6.175  81.215  1.00 11.600          H  
ATOM  16376 2HD2 ASN A1001      -1.750   4.835  80.207  1.00 11.600          H  
ATOM  16377  N   PHE A1002      -0.356   5.474  76.375  1.00  6.930          N  
ATOM  16378  CA  PHE A1002       1.047   5.817  76.182  1.00  6.990          C  
ATOM  16379  C   PHE A1002       1.161   6.971  75.200  1.00  6.890          C  
ATOM  16380  O   PHE A1002       1.762   8.012  75.483  1.00  6.910          O  
ATOM  16381  CB  PHE A1002       1.861   4.648  75.640  1.00  9.760          C  
ATOM  16382  CG  PHE A1002       3.261   5.078  75.325  1.00  9.760          C  
ATOM  16383  CD1 PHE A1002       4.188   5.171  76.314  1.00  9.760          C  
ATOM  16384  CD2 PHE A1002       3.636   5.435  74.037  1.00  9.760          C  
ATOM  16385  CE1 PHE A1002       5.461   5.613  76.065  1.00  9.760          C  
ATOM  16386  CE2 PHE A1002       4.910   5.875  73.779  1.00  9.760          C  
ATOM  16387  CZ  PHE A1002       5.822   5.967  74.801  1.00  9.760          C  
ATOM  16388  H   PHE A1002      -0.688   4.515  76.241  1.00  8.320          H  
ATOM  16389  HA  PHE A1002       1.468   6.125  77.127  1.00  8.390          H  
ATOM  16390 1HB  PHE A1002       1.893   3.850  76.380  1.00 11.710          H  
ATOM  16391 2HB  PHE A1002       1.398   4.254  74.736  1.00 11.710          H  
ATOM  16392  HD1 PHE A1002       3.902   4.885  77.304  1.00 11.710          H  
ATOM  16393  HD2 PHE A1002       2.912   5.376  73.227  1.00 11.710          H  
ATOM  16394  HE1 PHE A1002       6.184   5.679  76.876  1.00 11.710          H  
ATOM  16395  HE2 PHE A1002       5.205   6.163  72.761  1.00 11.710          H  
ATOM  16396  HZ  PHE A1002       6.829   6.323  74.590  1.00 11.710          H  
ATOM  16397  N   LYS A1003       0.527   6.816  74.033  1.00  6.870          N  
ATOM  16398  CA  LYS A1003       0.582   7.859  73.010  1.00  6.890          C  
ATOM  16399  C   LYS A1003       0.032   9.182  73.558  1.00  6.850          C  
ATOM  16400  O   LYS A1003       0.523  10.266  73.224  1.00  6.930          O  
ATOM  16401  CB  LYS A1003      -0.191   7.420  71.768  1.00  9.640          C  
ATOM  16402  CG  LYS A1003       0.476   6.285  70.996  1.00  9.640          C  
ATOM  16403  CD  LYS A1003      -0.357   5.862  69.790  1.00  9.640          C  
ATOM  16404  CE  LYS A1003       0.302   4.715  69.034  1.00  9.640          C  
ATOM  16405  NZ  LYS A1003      -0.518   4.268  67.871  1.00  9.640          N  
ATOM  16406  H   LYS A1003       0.030   5.936  73.849  1.00  8.240          H  
ATOM  16407  HA  LYS A1003       1.624   8.017  72.737  1.00  8.270          H  
ATOM  16408 1HB  LYS A1003      -1.184   7.087  72.059  1.00 11.570          H  
ATOM  16409 2HB  LYS A1003      -0.314   8.269  71.097  1.00 11.570          H  
ATOM  16410 1HG  LYS A1003       1.464   6.604  70.665  1.00 11.570          H  
ATOM  16411 2HG  LYS A1003       0.595   5.428  71.661  1.00 11.570          H  
ATOM  16412 1HD  LYS A1003      -1.345   5.542  70.130  1.00 11.570          H  
ATOM  16413 2HD  LYS A1003      -0.479   6.709  69.116  1.00 11.570          H  
ATOM  16414 1HE  LYS A1003       1.277   5.040  68.675  1.00 11.570          H  
ATOM  16415 2HE  LYS A1003       0.439   3.873  69.716  1.00 11.570          H  
ATOM  16416 1HZ  LYS A1003      -0.047   3.508  67.398  1.00 11.570          H  
ATOM  16417 2HZ  LYS A1003      -1.421   3.952  68.197  1.00 11.570          H  
ATOM  16418 3HZ  LYS A1003      -0.643   5.037  67.227  1.00 11.570          H  
ATOM  16419  N   LYS A1004      -0.972   9.071  74.425  1.00  6.820          N  
ATOM  16420  CA  LYS A1004      -1.633  10.183  75.079  1.00  6.890          C  
ATOM  16421  C   LYS A1004      -1.197  10.411  76.539  1.00  6.880          C  
ATOM  16422  O   LYS A1004      -1.916  11.086  77.285  1.00  6.930          O  
ATOM  16423  CB  LYS A1004      -3.157  10.017  75.015  1.00  9.620          C  
ATOM  16424  CG  LYS A1004      -3.755   9.966  73.595  1.00  9.620          C  
ATOM  16425  CD  LYS A1004      -3.552  11.284  72.824  1.00  9.620          C  
ATOM  16426  CE  LYS A1004      -4.261  11.260  71.480  1.00  9.620          C  
ATOM  16427  NZ  LYS A1004      -4.028  12.518  70.705  1.00  9.620          N  
ATOM  16428  H   LYS A1004      -1.349   8.133  74.583  1.00  8.180          H  
ATOM  16429  HA  LYS A1004      -1.367  11.089  74.541  1.00  8.270          H  
ATOM  16430 1HB  LYS A1004      -3.427   9.087  75.517  1.00 11.540          H  
ATOM  16431 2HB  LYS A1004      -3.638  10.830  75.551  1.00 11.540          H  
ATOM  16432 1HG  LYS A1004      -3.281   9.149  73.045  1.00 11.540          H  
ATOM  16433 2HG  LYS A1004      -4.821   9.755  73.668  1.00 11.540          H  
ATOM  16434 1HD  LYS A1004      -3.922  12.123  73.416  1.00 11.540          H  
ATOM  16435 2HD  LYS A1004      -2.493  11.435  72.627  1.00 11.540          H  
ATOM  16436 1HE  LYS A1004      -3.892  10.414  70.901  1.00 11.540          H  
ATOM  16437 2HE  LYS A1004      -5.331  11.138  71.642  1.00 11.540          H  
ATOM  16438 1HZ  LYS A1004      -4.513  12.463  69.819  1.00 11.540          H  
ATOM  16439 2HZ  LYS A1004      -4.376  13.311  71.229  1.00 11.540          H  
ATOM  16440 3HZ  LYS A1004      -3.037  12.634  70.538  1.00 11.540          H  
ATOM  16441  N   PHE A1005       0.003   9.955  76.955  1.00  6.870          N  
ATOM  16442  CA  PHE A1005       0.429  10.229  78.334  1.00  6.960          C  
ATOM  16443  C   PHE A1005       0.425  11.730  78.572  1.00  7.010          C  
ATOM  16444  O   PHE A1005       0.116  12.181  79.671  1.00  7.100          O  
ATOM  16445  CB  PHE A1005       1.819   9.668  78.692  1.00  9.710          C  
ATOM  16446  CG  PHE A1005       1.954   8.162  79.127  1.00  9.710          C  
ATOM  16447  CD1 PHE A1005       3.208   7.543  79.069  1.00  9.710          C  
ATOM  16448  CD2 PHE A1005       0.888   7.381  79.604  1.00  9.710          C  
ATOM  16449  CE1 PHE A1005       3.389   6.233  79.451  1.00  9.710          C  
ATOM  16450  CE2 PHE A1005       1.095   6.065  79.966  1.00  9.710          C  
ATOM  16451  CZ  PHE A1005       2.329   5.498  79.885  1.00  9.710          C  
ATOM  16452  H   PHE A1005       0.576   9.365  76.342  1.00  8.240          H  
ATOM  16453  HA  PHE A1005      -0.301   9.793  79.007  1.00  8.350          H  
ATOM  16454 1HB  PHE A1005       2.434   9.789  77.812  1.00 11.650          H  
ATOM  16455 2HB  PHE A1005       2.254  10.280  79.472  1.00 11.650          H  
ATOM  16456  HD1 PHE A1005       4.052   8.100  78.718  1.00 11.650          H  
ATOM  16457  HD2 PHE A1005      -0.108   7.792  79.683  1.00 11.650          H  
ATOM  16458  HE1 PHE A1005       4.383   5.778  79.395  1.00 11.650          H  
ATOM  16459  HE2 PHE A1005       0.280   5.462  80.322  1.00 11.650          H  
ATOM  16460  HZ  PHE A1005       2.459   4.451  80.177  1.00 11.650          H  
ATOM  16461  N   ASN A1006       0.723  12.526  77.544  1.00  7.010          N  
ATOM  16462  CA  ASN A1006       0.685  13.975  77.676  1.00  7.100          C  
ATOM  16463  C   ASN A1006      -0.690  14.459  78.181  1.00  7.120          C  
ATOM  16464  O   ASN A1006      -0.761  15.460  78.900  1.00  7.210          O  
ATOM  16465  CB  ASN A1006       1.019  14.626  76.351  1.00  9.900          C  
ATOM  16466  CG  ASN A1006       1.141  16.129  76.434  1.00  9.900          C  
ATOM  16467  OD1 ASN A1006       1.919  16.686  77.228  1.00  9.900          O  
ATOM  16468  ND2 ASN A1006       0.389  16.804  75.606  1.00  9.900          N  
ATOM  16469  H   ASN A1006       0.999  12.111  76.661  1.00  8.410          H  
ATOM  16470  HA  ASN A1006       1.429  14.274  78.414  1.00  8.520          H  
ATOM  16471 1HB  ASN A1006       1.945  14.212  75.970  1.00 11.880          H  
ATOM  16472 2HB  ASN A1006       0.236  14.379  75.630  1.00 11.880          H  
ATOM  16473 1HD2 ASN A1006       0.426  17.801  75.595  1.00 11.880          H  
ATOM  16474 2HD2 ASN A1006      -0.222  16.321  74.978  1.00 11.880          H  
ATOM  16475  N   GLU A1007      -1.783  13.771  77.811  1.00  7.070          N  
ATOM  16476  CA  GLU A1007      -3.096  14.178  78.279  1.00  7.110          C  
ATOM  16477  C   GLU A1007      -3.202  13.834  79.759  1.00  7.120          C  
ATOM  16478  O   GLU A1007      -3.843  14.549  80.529  1.00  7.200          O  
ATOM  16479  CB  GLU A1007      -4.213  13.516  77.468  1.00  9.940          C  
ATOM  16480  CG  GLU A1007      -4.281  13.988  76.010  1.00  9.940          C  
ATOM  16481  CD  GLU A1007      -4.541  15.479  75.903  1.00  9.940          C  
ATOM  16482  OE1 GLU A1007      -5.441  15.952  76.545  1.00  9.940          O  
ATOM  16483  OE2 GLU A1007      -3.825  16.151  75.187  1.00  9.940          O  
ATOM  16484  H   GLU A1007      -1.725  12.935  77.232  1.00  8.480          H  
ATOM  16485  HA  GLU A1007      -3.188  15.256  78.171  1.00  8.530          H  
ATOM  16486 1HB  GLU A1007      -4.078  12.436  77.476  1.00 11.930          H  
ATOM  16487 2HB  GLU A1007      -5.172  13.726  77.939  1.00 11.930          H  
ATOM  16488 1HG  GLU A1007      -3.333  13.754  75.523  1.00 11.930          H  
ATOM  16489 2HG  GLU A1007      -5.070  13.440  75.498  1.00 11.930          H  
ATOM  16490  N   ARG A1008      -2.572  12.726  80.159  1.00  7.070          N  
ATOM  16491  CA  ARG A1008      -2.586  12.335  81.567  1.00  7.110          C  
ATOM  16492  C   ARG A1008      -1.797  13.379  82.369  1.00  7.220          C  
ATOM  16493  O   ARG A1008      -2.158  13.702  83.505  1.00  7.280          O  
ATOM  16494  CB  ARG A1008      -2.045  10.924  81.779  1.00  9.940          C  
ATOM  16495  CG  ARG A1008      -2.834   9.796  81.078  1.00  9.940          C  
ATOM  16496  CD  ARG A1008      -4.206   9.526  81.690  1.00  9.940          C  
ATOM  16497  NE  ARG A1008      -5.231  10.458  81.229  1.00  9.940          N  
ATOM  16498  CZ  ARG A1008      -5.844  10.453  80.029  1.00  9.940          C  
ATOM  16499  NH1 ARG A1008      -5.572   9.543  79.094  1.00  9.940          N  
ATOM  16500  NH2 ARG A1008      -6.740  11.402  79.817  1.00  9.940          N  
ATOM  16501  H   ARG A1008      -2.080  12.170  79.449  1.00  8.480          H  
ATOM  16502  HA  ARG A1008      -3.611  12.366  81.925  1.00  8.530          H  
ATOM  16503 1HB  ARG A1008      -1.035  10.856  81.413  1.00 11.930          H  
ATOM  16504 2HB  ARG A1008      -2.021  10.703  82.842  1.00 11.930          H  
ATOM  16505 1HG  ARG A1008      -2.963  10.068  80.032  1.00 11.930          H  
ATOM  16506 2HG  ARG A1008      -2.252   8.876  81.135  1.00 11.930          H  
ATOM  16507 1HD  ARG A1008      -4.532   8.516  81.463  1.00 11.930          H  
ATOM  16508 2HD  ARG A1008      -4.134   9.634  82.765  1.00 11.930          H  
ATOM  16509  HE  ARG A1008      -5.530  11.216  81.877  1.00 11.930          H  
ATOM  16510 1HH1 ARG A1008      -4.883   8.798  79.268  1.00 11.930          H  
ATOM  16511 2HH1 ARG A1008      -6.053   9.575  78.209  1.00 11.930          H  
ATOM  16512 1HH2 ARG A1008      -6.907  12.087  80.587  1.00 11.930          H  
ATOM  16513 2HH2 ARG A1008      -7.238  11.469  78.948  1.00 11.930          H  
ATOM  16514  N   ARG A1009      -0.712  13.893  81.776  1.00  7.280          N  
ATOM  16515  CA  ARG A1009       0.105  14.933  82.396  1.00  7.410          C  
ATOM  16516  C   ARG A1009      -0.784  16.146  82.666  1.00  7.480          C  
ATOM  16517  O   ARG A1009      -0.745  16.726  83.755  1.00  7.600          O  
ATOM  16518  CB  ARG A1009       1.269  15.328  81.498  1.00 10.320          C  
ATOM  16519  CG  ARG A1009       2.236  16.341  82.069  1.00 10.320          C  
ATOM  16520  CD  ARG A1009       3.246  16.764  81.064  1.00 10.320          C  
ATOM  16521  NE  ARG A1009       2.647  17.443  79.915  1.00 10.320          N  
ATOM  16522  CZ  ARG A1009       2.226  18.726  79.872  1.00 10.320          C  
ATOM  16523  NH1 ARG A1009       2.303  19.523  80.926  1.00 10.320          N  
ATOM  16524  NH2 ARG A1009       1.732  19.164  78.733  1.00 10.320          N  
ATOM  16525  H   ARG A1009      -0.454  13.500  80.866  1.00  8.740          H  
ATOM  16526  HA  ARG A1009       0.498  14.562  83.342  1.00  8.890          H  
ATOM  16527 1HB  ARG A1009       1.830  14.445  81.212  1.00 12.390          H  
ATOM  16528 2HB  ARG A1009       0.883  15.763  80.597  1.00 12.390          H  
ATOM  16529 1HG  ARG A1009       1.704  17.211  82.445  1.00 12.390          H  
ATOM  16530 2HG  ARG A1009       2.789  15.866  82.878  1.00 12.390          H  
ATOM  16531 1HD  ARG A1009       3.980  17.429  81.522  1.00 12.390          H  
ATOM  16532 2HD  ARG A1009       3.756  15.881  80.691  1.00 12.390          H  
ATOM  16533  HE  ARG A1009       2.547  16.912  79.042  1.00 12.390          H  
ATOM  16534 1HH1 ARG A1009       2.685  19.181  81.795  1.00 12.390          H  
ATOM  16535 2HH1 ARG A1009       1.981  20.478  80.862  1.00 12.390          H  
ATOM  16536 1HH2 ARG A1009       1.698  18.509  77.947  1.00 12.390          H  
ATOM  16537 2HH2 ARG A1009       1.404  20.111  78.641  1.00 12.390          H  
ATOM  16538  N   LYS A1010      -1.584  16.535  81.658  1.00  7.430          N  
ATOM  16539  CA  LYS A1010      -2.513  17.650  81.801  1.00  7.520          C  
ATOM  16540  C   LYS A1010      -3.532  17.390  82.911  1.00  7.490          C  
ATOM  16541  O   LYS A1010      -3.831  18.301  83.686  1.00  7.590          O  
ATOM  16542  CB  LYS A1010      -3.266  17.902  80.498  1.00 10.490          C  
ATOM  16543  CG  LYS A1010      -2.455  18.488  79.362  1.00 10.490          C  
ATOM  16544  CD  LYS A1010      -3.329  18.576  78.113  1.00 10.490          C  
ATOM  16545  CE  LYS A1010      -2.590  19.111  76.909  1.00 10.490          C  
ATOM  16546  NZ  LYS A1010      -3.434  19.019  75.671  1.00 10.490          N  
ATOM  16547  H   LYS A1010      -1.506  16.051  80.758  1.00  8.920          H  
ATOM  16548  HA  LYS A1010      -1.944  18.542  82.058  1.00  9.020          H  
ATOM  16549 1HB  LYS A1010      -3.689  16.971  80.143  1.00 12.590          H  
ATOM  16550 2HB  LYS A1010      -4.100  18.574  80.693  1.00 12.590          H  
ATOM  16551 1HG  LYS A1010      -2.102  19.480  79.639  1.00 12.590          H  
ATOM  16552 2HG  LYS A1010      -1.592  17.854  79.162  1.00 12.590          H  
ATOM  16553 1HD  LYS A1010      -3.705  17.583  77.866  1.00 12.590          H  
ATOM  16554 2HD  LYS A1010      -4.183  19.219  78.314  1.00 12.590          H  
ATOM  16555 1HE  LYS A1010      -2.328  20.152  77.085  1.00 12.590          H  
ATOM  16556 2HE  LYS A1010      -1.677  18.535  76.760  1.00 12.590          H  
ATOM  16557 1HZ  LYS A1010      -2.928  19.376  74.880  1.00 12.590          H  
ATOM  16558 2HZ  LYS A1010      -3.667  18.011  75.502  1.00 12.590          H  
ATOM  16559 3HZ  LYS A1010      -4.285  19.543  75.791  1.00 12.590          H  
ATOM  16560  N   ASP A1011      -4.055  16.153  83.004  1.00  7.370          N  
ATOM  16561  CA  ASP A1011      -5.022  15.819  84.053  1.00  7.360          C  
ATOM  16562  C   ASP A1011      -4.383  15.997  85.435  1.00  7.450          C  
ATOM  16563  O   ASP A1011      -5.005  16.553  86.352  1.00  7.540          O  
ATOM  16564  CB  ASP A1011      -5.484  14.353  83.932  1.00 10.310          C  
ATOM  16565  CG  ASP A1011      -6.407  14.013  82.721  1.00 10.310          C  
ATOM  16566  OD1 ASP A1011      -6.993  14.888  82.134  1.00 10.310          O  
ATOM  16567  OD2 ASP A1011      -6.477  12.835  82.385  1.00 10.310          O  
ATOM  16568  H   ASP A1011      -3.827  15.464  82.280  1.00  8.840          H  
ATOM  16569  HA  ASP A1011      -5.880  16.486  83.968  1.00  8.830          H  
ATOM  16570 1HB  ASP A1011      -4.612  13.716  83.876  1.00 12.370          H  
ATOM  16571 2HB  ASP A1011      -6.011  14.078  84.844  1.00 12.370          H  
ATOM  16572  N   LEU A1012      -3.121  15.560  85.581  1.00  7.450          N  
ATOM  16573  CA  LEU A1012      -2.422  15.731  86.847  1.00  7.560          C  
ATOM  16574  C   LEU A1012      -2.224  17.203  87.136  1.00  7.700          C  
ATOM  16575  O   LEU A1012      -2.366  17.624  88.284  1.00  7.800          O  
ATOM  16576  CB  LEU A1012      -1.047  15.047  86.838  1.00 10.540          C  
ATOM  16577  CG  LEU A1012      -1.001  13.511  86.832  1.00 10.540          C  
ATOM  16578  CD1 LEU A1012       0.415  13.092  86.602  1.00 10.540          C  
ATOM  16579  CD2 LEU A1012      -1.457  12.965  88.166  1.00 10.540          C  
ATOM  16580  H   LEU A1012      -2.679  15.058  84.802  1.00  8.940          H  
ATOM  16581  HA  LEU A1012      -3.034  15.314  87.639  1.00  9.070          H  
ATOM  16582 1HB  LEU A1012      -0.514  15.385  85.952  1.00 12.650          H  
ATOM  16583 2HB  LEU A1012      -0.490  15.383  87.716  1.00 12.650          H  
ATOM  16584  HG  LEU A1012      -1.626  13.123  86.028  1.00 12.650          H  
ATOM  16585 1HD1 LEU A1012       0.496  12.018  86.594  1.00 12.650          H  
ATOM  16586 2HD1 LEU A1012       0.749  13.487  85.648  1.00 12.650          H  
ATOM  16587 3HD1 LEU A1012       1.020  13.491  87.407  1.00 12.650          H  
ATOM  16588 1HD2 LEU A1012      -1.392  11.882  88.157  1.00 12.650          H  
ATOM  16589 2HD2 LEU A1012      -0.808  13.361  88.946  1.00 12.650          H  
ATOM  16590 3HD2 LEU A1012      -2.483  13.256  88.362  1.00 12.650          H  
ATOM  16591  N   ALA A1013      -1.901  17.993  86.100  1.00  7.720          N  
ATOM  16592  CA  ALA A1013      -1.705  19.423  86.271  1.00  7.880          C  
ATOM  16593  C   ALA A1013      -2.972  20.101  86.769  1.00  7.930          C  
ATOM  16594  O   ALA A1013      -2.900  20.956  87.659  1.00  8.070          O  
ATOM  16595  CB  ALA A1013      -1.284  20.066  84.960  1.00 10.970          C  
ATOM  16596  H   ALA A1013      -1.733  17.564  85.184  1.00  9.260          H  
ATOM  16597  HA  ALA A1013      -0.920  19.567  87.011  1.00  9.460          H  
ATOM  16598 1HB  ALA A1013      -1.117  21.129  85.116  1.00 13.160          H  
ATOM  16599 2HB  ALA A1013      -0.380  19.607  84.590  1.00 13.160          H  
ATOM  16600 3HB  ALA A1013      -2.068  19.932  84.229  1.00 13.160          H  
ATOM  16601  N   GLU A1014      -4.138  19.718  86.219  1.00  7.850          N  
ATOM  16602  CA  GLU A1014      -5.383  20.318  86.679  1.00  7.930          C  
ATOM  16603  C   GLU A1014      -5.641  19.961  88.127  1.00  7.930          C  
ATOM  16604  O   GLU A1014      -6.067  20.819  88.910  1.00  8.060          O  
ATOM  16605  CB  GLU A1014      -6.586  19.904  85.827  1.00 11.070          C  
ATOM  16606  CG  GLU A1014      -6.619  20.501  84.424  1.00 11.070          C  
ATOM  16607  CD  GLU A1014      -7.874  20.129  83.668  1.00 11.070          C  
ATOM  16608  OE1 GLU A1014      -8.643  19.354  84.188  1.00 11.070          O  
ATOM  16609  OE2 GLU A1014      -8.066  20.624  82.582  1.00 11.070          O  
ATOM  16610  H   GLU A1014      -4.133  19.052  85.437  1.00  9.420          H  
ATOM  16611  HA  GLU A1014      -5.285  21.400  86.610  1.00  9.520          H  
ATOM  16612 1HB  GLU A1014      -6.585  18.816  85.718  1.00 13.280          H  
ATOM  16613 2HB  GLU A1014      -7.507  20.182  86.337  1.00 13.280          H  
ATOM  16614 1HG  GLU A1014      -6.557  21.585  84.500  1.00 13.280          H  
ATOM  16615 2HG  GLU A1014      -5.746  20.151  83.873  1.00 13.280          H  
ATOM  16616  N   ARG A1015      -5.358  18.714  88.511  1.00  7.820          N  
ATOM  16617  CA  ARG A1015      -5.554  18.345  89.897  1.00  7.860          C  
ATOM  16618  C   ARG A1015      -4.578  19.094  90.784  1.00  7.990          C  
ATOM  16619  O   ARG A1015      -4.965  19.577  91.843  1.00  8.100          O  
ATOM  16620  CB  ARG A1015      -5.407  16.852  90.112  1.00 10.990          C  
ATOM  16621  CG  ARG A1015      -6.486  15.972  89.494  1.00 10.990          C  
ATOM  16622  CD  ARG A1015      -7.834  16.217  90.101  1.00 10.990          C  
ATOM  16623  NE  ARG A1015      -8.813  15.236  89.656  1.00 10.990          N  
ATOM  16624  CZ  ARG A1015     -10.145  15.283  89.909  1.00 10.990          C  
ATOM  16625  NH1 ARG A1015     -10.686  16.276  90.603  1.00 10.990          N  
ATOM  16626  NH2 ARG A1015     -10.923  14.310  89.448  1.00 10.990          N  
ATOM  16627  H   ARG A1015      -5.055  18.022  87.812  1.00  9.380          H  
ATOM  16628  HA  ARG A1015      -6.560  18.646  90.191  1.00  9.430          H  
ATOM  16629 1HB  ARG A1015      -4.456  16.537  89.688  1.00 13.190          H  
ATOM  16630 2HB  ARG A1015      -5.380  16.642  91.176  1.00 13.190          H  
ATOM  16631 1HG  ARG A1015      -6.555  16.185  88.427  1.00 13.190          H  
ATOM  16632 2HG  ARG A1015      -6.225  14.924  89.638  1.00 13.190          H  
ATOM  16633 1HD  ARG A1015      -7.766  16.174  91.190  1.00 13.190          H  
ATOM  16634 2HD  ARG A1015      -8.197  17.198  89.798  1.00 13.190          H  
ATOM  16635  HE  ARG A1015      -8.466  14.452  89.119  1.00 13.190          H  
ATOM  16636 1HH1 ARG A1015     -10.120  17.062  90.968  1.00 13.190          H  
ATOM  16637 2HH1 ARG A1015     -11.678  16.290  90.774  1.00 13.190          H  
ATOM  16638 1HH2 ARG A1015     -10.521  13.548  88.918  1.00 13.190          H  
ATOM  16639 2HH2 ARG A1015     -11.917  14.328  89.626  1.00 13.190          H  
ATOM  16640  N   ALA A1016      -3.323  19.247  90.343  1.00  8.000          N  
ATOM  16641  CA  ALA A1016      -2.333  19.944  91.142  1.00  8.150          C  
ATOM  16642  C   ALA A1016      -2.810  21.368  91.408  1.00  8.300          C  
ATOM  16643  O   ALA A1016      -2.624  21.889  92.514  1.00  8.430          O  
ATOM  16644  CB  ALA A1016      -0.983  19.924  90.447  1.00 11.350          C  
ATOM  16645  H   ALA A1016      -3.041  18.818  89.462  1.00  9.600          H  
ATOM  16646  HA  ALA A1016      -2.236  19.431  92.096  1.00  9.780          H  
ATOM  16647 1HB  ALA A1016      -0.243  20.429  91.064  1.00 13.620          H  
ATOM  16648 2HB  ALA A1016      -0.675  18.887  90.286  1.00 13.620          H  
ATOM  16649 3HB  ALA A1016      -1.063  20.428  89.489  1.00 13.620          H  
ATOM  16650  N   SER A1017      -3.445  21.989  90.406  1.00  8.300          N  
ATOM  16651  CA  SER A1017      -4.001  23.321  90.569  1.00  8.460          C  
ATOM  16652  C   SER A1017      -5.084  23.300  91.649  1.00  8.500          C  
ATOM  16653  O   SER A1017      -5.053  24.120  92.574  1.00  8.650          O  
ATOM  16654  CB  SER A1017      -4.567  23.835  89.264  1.00 11.780          C  
ATOM  16655  OG  SER A1017      -5.098  25.121  89.425  1.00 11.780          O  
ATOM  16656  H   SER A1017      -3.485  21.532  89.488  1.00  9.960          H  
ATOM  16657  HA  SER A1017      -3.205  23.993  90.889  1.00 10.150          H  
ATOM  16658 1HB  SER A1017      -3.783  23.846  88.507  1.00 14.140          H  
ATOM  16659 2HB  SER A1017      -5.342  23.167  88.915  1.00 14.140          H  
ATOM  16660  HG  SER A1017      -5.446  25.370  88.568  1.00 14.140          H  
ATOM  16661  N   GLU A1018      -5.999  22.313  91.592  1.00  8.380          N  
ATOM  16662  CA  GLU A1018      -7.057  22.209  92.605  1.00  8.440          C  
ATOM  16663  C   GLU A1018      -6.456  22.022  94.003  1.00  8.490          C  
ATOM  16664  O   GLU A1018      -6.955  22.592  94.982  1.00  8.620          O  
ATOM  16665  CB  GLU A1018      -8.001  21.029  92.319  1.00 11.790          C  
ATOM  16666  CG  GLU A1018      -8.911  21.176  91.096  1.00 11.790          C  
ATOM  16667  CD  GLU A1018      -9.786  19.949  90.881  1.00 11.790          C  
ATOM  16668  OE1 GLU A1018      -9.564  18.968  91.567  1.00 11.790          O  
ATOM  16669  OE2 GLU A1018     -10.664  20.000  90.052  1.00 11.790          O  
ATOM  16670  H   GLU A1018      -5.985  21.675  90.787  1.00 10.060          H  
ATOM  16671  HA  GLU A1018      -7.636  23.134  92.598  1.00 10.130          H  
ATOM  16672 1HB  GLU A1018      -7.414  20.126  92.183  1.00 14.150          H  
ATOM  16673 2HB  GLU A1018      -8.639  20.867  93.186  1.00 14.150          H  
ATOM  16674 1HG  GLU A1018      -9.545  22.050  91.230  1.00 14.150          H  
ATOM  16675 2HG  GLU A1018      -8.292  21.338  90.216  1.00 14.150          H  
ATOM  16676  N   LEU A1019      -5.364  21.254  94.090  1.00  8.410          N  
ATOM  16677  CA  LEU A1019      -4.686  21.030  95.357  1.00  8.490          C  
ATOM  16678  C   LEU A1019      -4.070  22.325  95.867  1.00  8.660          C  
ATOM  16679  O   LEU A1019      -4.012  22.538  97.079  1.00  8.780          O  
ATOM  16680  CB  LEU A1019      -3.587  19.949  95.225  1.00 11.850          C  
ATOM  16681  CG  LEU A1019      -3.954  18.444  95.538  1.00 11.850          C  
ATOM  16682  CD1 LEU A1019      -4.263  18.297  96.988  1.00 11.850          C  
ATOM  16683  CD2 LEU A1019      -5.127  17.989  94.706  1.00 11.850          C  
ATOM  16684  H   LEU A1019      -5.049  20.774  93.243  1.00 10.090          H  
ATOM  16685  HA  LEU A1019      -5.427  20.715  96.080  1.00 10.190          H  
ATOM  16686 1HB  LEU A1019      -3.215  19.978  94.210  1.00 14.220          H  
ATOM  16687 2HB  LEU A1019      -2.772  20.219  95.880  1.00 14.220          H  
ATOM  16688  HG  LEU A1019      -3.100  17.814  95.322  1.00 14.220          H  
ATOM  16689 1HD1 LEU A1019      -4.504  17.266  97.203  1.00 14.220          H  
ATOM  16690 2HD1 LEU A1019      -3.396  18.592  97.570  1.00 14.220          H  
ATOM  16691 3HD1 LEU A1019      -5.106  18.903  97.248  1.00 14.220          H  
ATOM  16692 1HD2 LEU A1019      -5.347  16.945  94.943  1.00 14.220          H  
ATOM  16693 2HD2 LEU A1019      -6.003  18.599  94.919  1.00 14.220          H  
ATOM  16694 3HD2 LEU A1019      -4.885  18.072  93.667  1.00 14.220          H  
ATOM  16695  N   ASP A1020      -3.624  23.202  94.957  1.00  8.690          N  
ATOM  16696  CA  ASP A1020      -3.039  24.481  95.340  1.00  8.880          C  
ATOM  16697  C   ASP A1020      -4.138  25.361  95.925  1.00  9.020          C  
ATOM  16698  O   ASP A1020      -3.959  25.970  96.987  1.00  9.170          O  
ATOM  16699  CB  ASP A1020      -2.368  25.150  94.129  1.00 12.360          C  
ATOM  16700  CG  ASP A1020      -1.456  26.327  94.483  1.00 12.360          C  
ATOM  16701  OD1 ASP A1020      -0.422  26.090  95.072  1.00 12.360          O  
ATOM  16702  OD2 ASP A1020      -1.788  27.441  94.152  1.00 12.360          O  
ATOM  16703  H   ASP A1020      -3.655  22.948  93.964  1.00 10.430          H  
ATOM  16704  HA  ASP A1020      -2.298  24.331  96.110  1.00 10.660          H  
ATOM  16705 1HB  ASP A1020      -1.792  24.400  93.584  1.00 14.830          H  
ATOM  16706 2HB  ASP A1020      -3.140  25.510  93.451  1.00 14.830          H  
ATOM  16707  N   GLU A1021      -5.318  25.374  95.296  1.00  8.990          N  
ATOM  16708  CA  GLU A1021      -6.390  26.189  95.851  1.00  9.140          C  
ATOM  16709  C   GLU A1021      -6.739  25.711  97.262  1.00  9.150          C  
ATOM  16710  O   GLU A1021      -6.916  26.536  98.175  1.00  9.310          O  
ATOM  16711  CB  GLU A1021      -7.645  26.142  94.973  1.00 12.740          C  
ATOM  16712  CG  GLU A1021      -7.528  26.861  93.636  1.00 12.740          C  
ATOM  16713  CD  GLU A1021      -8.790  26.758  92.806  1.00 12.740          C  
ATOM  16714  OE1 GLU A1021      -9.661  26.005  93.177  1.00 12.740          O  
ATOM  16715  OE2 GLU A1021      -8.887  27.441  91.814  1.00 12.740          O  
ATOM  16716  H   GLU A1021      -5.422  24.868  94.408  1.00 10.790          H  
ATOM  16717  HA  GLU A1021      -6.044  27.221  95.911  1.00 10.970          H  
ATOM  16718 1HB  GLU A1021      -7.893  25.101  94.764  1.00 15.280          H  
ATOM  16719 2HB  GLU A1021      -8.483  26.574  95.517  1.00 15.280          H  
ATOM  16720 1HG  GLU A1021      -7.305  27.910  93.817  1.00 15.280          H  
ATOM  16721 2HG  GLU A1021      -6.694  26.428  93.081  1.00 15.280          H  
ATOM  16722  N   SER A1022      -6.771  24.379  97.462  1.00  8.990          N  
ATOM  16723  CA  SER A1022      -7.051  23.833  98.778  1.00  9.010          C  
ATOM  16724  C   SER A1022      -5.949  24.201  99.753  1.00  9.130          C  
ATOM  16725  O   SER A1022      -6.227  24.694 100.841  1.00  9.240          O  
ATOM  16726  CB  SER A1022      -7.190  22.319  98.734  1.00 12.610          C  
ATOM  16727  OG  SER A1022      -8.319  21.920  98.006  1.00 12.610          O  
ATOM  16728  H   SER A1022      -6.662  23.743  96.664  1.00 10.790          H  
ATOM  16729  HA  SER A1022      -7.988  24.258  99.135  1.00 10.810          H  
ATOM  16730 1HB  SER A1022      -6.294  21.886  98.289  1.00 15.130          H  
ATOM  16731 2HB  SER A1022      -7.264  21.943  99.748  1.00 15.130          H  
ATOM  16732  HG  SER A1022      -8.324  20.961  98.029  1.00 15.130          H  
ATOM  16733  N   LYS A1023      -4.684  24.091  99.341  1.00  9.130          N  
ATOM  16734  CA  LYS A1023      -3.574  24.406 100.227  1.00  9.260          C  
ATOM  16735  C   LYS A1023      -3.708  25.814 100.811  1.00  9.460          C  
ATOM  16736  O   LYS A1023      -3.519  25.999 102.023  1.00  9.580          O  
ATOM  16737  CB  LYS A1023      -2.247  24.235  99.473  1.00 12.910          C  
ATOM  16738  CG  LYS A1023      -1.005  24.445 100.304  1.00 12.910          C  
ATOM  16739  CD  LYS A1023       0.272  24.161  99.510  1.00 12.910          C  
ATOM  16740  CE  LYS A1023       1.520  24.490 100.314  1.00 12.910          C  
ATOM  16741  NZ  LYS A1023       2.771  24.160  99.570  1.00 12.910          N  
ATOM  16742  H   LYS A1023      -4.485  23.700  98.418  1.00 10.960          H  
ATOM  16743  HA  LYS A1023      -3.590  23.706 101.060  1.00 11.110          H  
ATOM  16744 1HB  LYS A1023      -2.206  23.244  99.027  1.00 15.490          H  
ATOM  16745 2HB  LYS A1023      -2.213  24.954  98.654  1.00 15.490          H  
ATOM  16746 1HG  LYS A1023      -0.981  25.463 100.697  1.00 15.490          H  
ATOM  16747 2HG  LYS A1023      -1.052  23.746 101.122  1.00 15.490          H  
ATOM  16748 1HD  LYS A1023       0.302  23.102  99.246  1.00 15.490          H  
ATOM  16749 2HD  LYS A1023       0.271  24.754  98.593  1.00 15.490          H  
ATOM  16750 1HE  LYS A1023       1.515  25.555 100.537  1.00 15.490          H  
ATOM  16751 2HE  LYS A1023       1.508  23.932 101.251  1.00 15.490          H  
ATOM  16752 1HZ  LYS A1023       3.572  24.406 100.135  1.00 15.490          H  
ATOM  16753 2HZ  LYS A1023       2.798  23.168  99.377  1.00 15.490          H  
ATOM  16754 3HZ  LYS A1023       2.798  24.678  98.701  1.00 15.490          H  
ATOM  16755  N   ASP A1024      -4.044  26.807  99.975  1.00  9.510          N  
ATOM  16756  CA  ASP A1024      -4.206  28.171 100.478  1.00  9.710          C  
ATOM  16757  C   ASP A1024      -5.432  28.326 101.377  1.00  9.770          C  
ATOM  16758  O   ASP A1024      -5.364  28.995 102.417  1.00  9.940          O  
ATOM  16759  CB  ASP A1024      -4.295  29.175  99.332  1.00 13.510          C  
ATOM  16760  CG  ASP A1024      -2.967  29.441  98.629  1.00 13.510          C  
ATOM  16761  OD1 ASP A1024      -1.929  29.156  99.188  1.00 13.510          O  
ATOM  16762  OD2 ASP A1024      -3.012  29.939  97.534  1.00 13.510          O  
ATOM  16763  H   ASP A1024      -4.139  26.596  98.971  1.00 11.410          H  
ATOM  16764  HA  ASP A1024      -3.323  28.413 101.072  1.00 11.650          H  
ATOM  16765 1HB  ASP A1024      -5.001  28.788  98.586  1.00 16.220          H  
ATOM  16766 2HB  ASP A1024      -4.695  30.116  99.699  1.00 16.220          H  
ATOM  16767  N   SER A1025      -6.552  27.694 100.999  1.00  9.640          N  
ATOM  16768  CA  SER A1025      -7.773  27.776 101.796  1.00  9.710          C  
ATOM  16769  C   SER A1025      -7.542  27.187 103.179  1.00  9.760          C  
ATOM  16770  O   SER A1025      -7.953  27.756 104.198  1.00  9.920          O  
ATOM  16771  CB  SER A1025      -8.905  27.043 101.108  1.00 13.570          C  
ATOM  16772  OG  SER A1025     -10.088  27.117 101.860  1.00 13.570          O  
ATOM  16773  H   SER A1025      -6.577  27.183 100.107  1.00 11.570          H  
ATOM  16774  HA  SER A1025      -8.048  28.825 101.907  1.00 11.650          H  
ATOM  16775 1HB  SER A1025      -9.064  27.470 100.118  1.00 16.280          H  
ATOM  16776 2HB  SER A1025      -8.623  26.000 100.968  1.00 16.280          H  
ATOM  16777  HG  SER A1025     -10.745  26.630 101.360  1.00 16.280          H  
ATOM  16778  N   ILE A1026      -6.880  26.032 103.208  1.00  9.630          N  
ATOM  16779  CA  ILE A1026      -6.622  25.323 104.438  1.00  9.700          C  
ATOM  16780  C   ILE A1026      -5.680  26.112 105.313  1.00  9.880          C  
ATOM  16781  O   ILE A1026      -5.939  26.228 106.508  1.00 10.020          O  
ATOM  16782  CB  ILE A1026      -6.010  23.946 104.185  1.00 13.550          C  
ATOM  16783  CG1 ILE A1026      -7.012  23.036 103.483  1.00 13.550          C  
ATOM  16784  CG2 ILE A1026      -5.684  23.337 105.568  1.00 13.550          C  
ATOM  16785  CD1 ILE A1026      -6.371  21.807 102.889  1.00 13.550          C  
ATOM  16786  H   ILE A1026      -6.581  25.630 102.325  1.00 11.560          H  
ATOM  16787  HA  ILE A1026      -7.555  25.192 104.966  1.00 11.640          H  
ATOM  16788  HB  ILE A1026      -5.113  24.022 103.566  1.00 16.260          H  
ATOM  16789 1HG1 ILE A1026      -7.766  22.719 104.201  1.00 16.260          H  
ATOM  16790 2HG1 ILE A1026      -7.506  23.589 102.687  1.00 16.260          H  
ATOM  16791 1HG2 ILE A1026      -5.289  22.382 105.441  1.00 16.260          H  
ATOM  16792 2HG2 ILE A1026      -4.957  23.940 106.102  1.00 16.260          H  
ATOM  16793 3HG2 ILE A1026      -6.592  23.265 106.171  1.00 16.260          H  
ATOM  16794 1HD1 ILE A1026      -7.140  21.208 102.405  1.00 16.260          H  
ATOM  16795 2HD1 ILE A1026      -5.630  22.120 102.151  1.00 16.260          H  
ATOM  16796 3HD1 ILE A1026      -5.891  21.219 103.634  1.00 16.260          H  
ATOM  16797  N   GLN A1027      -4.581  26.644 104.773  1.00  9.910          N  
ATOM  16798  CA  GLN A1027      -3.693  27.385 105.655  1.00 10.110          C  
ATOM  16799  C   GLN A1027      -4.403  28.594 106.237  1.00 10.290          C  
ATOM  16800  O   GLN A1027      -4.147  28.957 107.387  1.00 10.450          O  
ATOM  16801  CB  GLN A1027      -2.398  27.804 104.976  1.00 14.070          C  
ATOM  16802  CG  GLN A1027      -1.379  28.458 105.954  1.00 14.070          C  
ATOM  16803  CD  GLN A1027      -0.933  27.485 107.070  1.00 14.070          C  
ATOM  16804  OE1 GLN A1027      -0.589  26.322 106.794  1.00 14.070          O  
ATOM  16805  NE2 GLN A1027      -0.921  27.956 108.312  1.00 14.070          N  
ATOM  16806  H   GLN A1027      -4.360  26.508 103.780  1.00 11.890          H  
ATOM  16807  HA  GLN A1027      -3.428  26.731 106.480  1.00 12.130          H  
ATOM  16808 1HB  GLN A1027      -1.938  26.938 104.514  1.00 16.890          H  
ATOM  16809 2HB  GLN A1027      -2.624  28.516 104.176  1.00 16.890          H  
ATOM  16810 1HG  GLN A1027      -0.496  28.751 105.390  1.00 16.890          H  
ATOM  16811 2HG  GLN A1027      -1.822  29.337 106.421  1.00 16.890          H  
ATOM  16812 1HE2 GLN A1027      -0.620  27.366 109.071  1.00 16.890          H  
ATOM  16813 2HE2 GLN A1027      -1.198  28.900 108.493  1.00 16.890          H  
ATOM  16814  N   ASP A1028      -5.284  29.234 105.460  1.00 10.270          N  
ATOM  16815  CA  ASP A1028      -6.031  30.365 105.983  1.00 10.450          C  
ATOM  16816  C   ASP A1028      -6.907  29.894 107.156  1.00 10.480          C  
ATOM  16817  O   ASP A1028      -6.962  30.558 108.201  1.00 10.670          O  
ATOM  16818  CB  ASP A1028      -6.872  30.999 104.874  1.00 14.560          C  
ATOM  16819  CG  ASP A1028      -7.563  32.265 105.301  1.00 14.560          C  
ATOM  16820  OD1 ASP A1028      -6.905  33.243 105.576  1.00 14.560          O  
ATOM  16821  OD2 ASP A1028      -8.771  32.257 105.385  1.00 14.560          O  
ATOM  16822  H   ASP A1028      -5.411  28.958 104.480  1.00 12.320          H  
ATOM  16823  HA  ASP A1028      -5.326  31.108 106.353  1.00 12.540          H  
ATOM  16824 1HB  ASP A1028      -6.231  31.212 104.015  1.00 17.470          H  
ATOM  16825 2HB  ASP A1028      -7.624  30.282 104.537  1.00 17.470          H  
ATOM  16826  N   LEU A1029      -7.560  28.726 106.998  1.00 10.310          N  
ATOM  16827  CA  LEU A1029      -8.364  28.151 108.069  1.00 10.340          C  
ATOM  16828  C   LEU A1029      -7.503  27.789 109.271  1.00 10.410          C  
ATOM  16829  O   LEU A1029      -7.937  27.984 110.399  1.00 10.540          O  
ATOM  16830  CB  LEU A1029      -9.111  26.900 107.600  1.00 14.460          C  
ATOM  16831  CG  LEU A1029     -10.255  27.084 106.586  1.00 14.460          C  
ATOM  16832  CD1 LEU A1029     -10.686  25.701 106.099  1.00 14.460          C  
ATOM  16833  CD2 LEU A1029     -11.436  27.814 107.240  1.00 14.460          C  
ATOM  16834  H   LEU A1029      -7.532  28.263 106.083  1.00 12.370          H  
ATOM  16835  HA  LEU A1029      -9.079  28.899 108.394  1.00 12.410          H  
ATOM  16836 1HB  LEU A1029      -8.388  26.215 107.167  1.00 17.360          H  
ATOM  16837 2HB  LEU A1029      -9.539  26.433 108.468  1.00 17.360          H  
ATOM  16838  HG  LEU A1029      -9.906  27.659 105.731  1.00 17.360          H  
ATOM  16839 1HD1 LEU A1029     -11.490  25.808 105.370  1.00 17.360          H  
ATOM  16840 2HD1 LEU A1029      -9.843  25.202 105.630  1.00 17.360          H  
ATOM  16841 3HD1 LEU A1029     -11.035  25.111 106.942  1.00 17.360          H  
ATOM  16842 1HD2 LEU A1029     -12.237  27.918 106.506  1.00 17.360          H  
ATOM  16843 2HD2 LEU A1029     -11.798  27.238 108.092  1.00 17.360          H  
ATOM  16844 3HD2 LEU A1029     -11.136  28.802 107.573  1.00 17.360          H  
ATOM  16845  N   ILE A1030      -6.279  27.292 109.049  1.00 10.360          N  
ATOM  16846  CA  ILE A1030      -5.396  26.972 110.168  1.00 10.450          C  
ATOM  16847  C   ILE A1030      -5.073  28.210 110.950  1.00 10.680          C  
ATOM  16848  O   ILE A1030      -5.118  28.175 112.179  1.00 10.800          O  
ATOM  16849  CB  ILE A1030      -4.050  26.327 109.760  1.00 14.590          C  
ATOM  16850  CG1 ILE A1030      -4.286  24.928 109.226  1.00 14.590          C  
ATOM  16851  CG2 ILE A1030      -3.061  26.321 110.976  1.00 14.590          C  
ATOM  16852  CD1 ILE A1030      -3.107  24.298 108.558  1.00 14.590          C  
ATOM  16853  H   ILE A1030      -6.002  27.099 108.087  1.00 12.430          H  
ATOM  16854  HA  ILE A1030      -5.914  26.280 110.826  1.00 12.540          H  
ATOM  16855  HB  ILE A1030      -3.611  26.904 108.952  1.00 17.510          H  
ATOM  16856 1HG1 ILE A1030      -4.574  24.285 110.055  1.00 17.510          H  
ATOM  16857 2HG1 ILE A1030      -5.097  24.962 108.511  1.00 17.510          H  
ATOM  16858 1HG2 ILE A1030      -2.110  25.882 110.693  1.00 17.510          H  
ATOM  16859 2HG2 ILE A1030      -2.864  27.325 111.332  1.00 17.510          H  
ATOM  16860 3HG2 ILE A1030      -3.494  25.733 111.788  1.00 17.510          H  
ATOM  16861 1HD1 ILE A1030      -3.410  23.319 108.255  1.00 17.510          H  
ATOM  16862 2HD1 ILE A1030      -2.797  24.881 107.699  1.00 17.510          H  
ATOM  16863 3HD1 ILE A1030      -2.272  24.208 109.242  1.00 17.510          H  
ATOM  16864  N   VAL A1031      -4.726  29.297 110.272  1.00 10.750          N  
ATOM  16865  CA  VAL A1031      -4.398  30.494 111.009  1.00 10.990          C  
ATOM  16866  C   VAL A1031      -5.602  30.946 111.808  1.00 11.090          C  
ATOM  16867  O   VAL A1031      -5.463  31.251 112.993  1.00 11.250          O  
ATOM  16868  CB  VAL A1031      -3.922  31.620 110.075  1.00 15.290          C  
ATOM  16869  CG1 VAL A1031      -3.776  32.939 110.871  1.00 15.290          C  
ATOM  16870  CG2 VAL A1031      -2.592  31.210 109.442  1.00 15.290          C  
ATOM  16871  H   VAL A1031      -4.670  29.259 109.248  1.00 12.900          H  
ATOM  16872  HA  VAL A1031      -3.595  30.264 111.702  1.00 13.190          H  
ATOM  16873  HB  VAL A1031      -4.665  31.777 109.286  1.00 18.350          H  
ATOM  16874 1HG1 VAL A1031      -3.441  33.731 110.205  1.00 18.350          H  
ATOM  16875 2HG1 VAL A1031      -4.733  33.225 111.302  1.00 18.350          H  
ATOM  16876 3HG1 VAL A1031      -3.046  32.804 111.670  1.00 18.350          H  
ATOM  16877 1HG2 VAL A1031      -2.251  31.993 108.767  1.00 18.350          H  
ATOM  16878 2HG2 VAL A1031      -1.854  31.054 110.216  1.00 18.350          H  
ATOM  16879 3HG2 VAL A1031      -2.729  30.292 108.888  1.00 18.350          H  
ATOM  16880  N   LYS A1032      -6.783  30.971 111.184  1.00 11.000          N  
ATOM  16881  CA  LYS A1032      -7.968  31.394 111.901  1.00 11.110          C  
ATOM  16882  C   LYS A1032      -8.302  30.487 113.077  1.00 11.100          C  
ATOM  16883  O   LYS A1032      -8.648  30.993 114.146  1.00 11.260          O  
ATOM  16884  CB  LYS A1032      -9.156  31.503 110.951  1.00 15.510          C  
ATOM  16885  CG  LYS A1032      -9.054  32.699 110.018  1.00 15.510          C  
ATOM  16886  CD  LYS A1032     -10.273  32.833 109.114  1.00 15.510          C  
ATOM  16887  CE  LYS A1032     -10.235  34.150 108.319  1.00 15.510          C  
ATOM  16888  NZ  LYS A1032      -9.151  34.165 107.299  1.00 15.510          N  
ATOM  16889  H   LYS A1032      -6.843  30.715 110.194  1.00 13.200          H  
ATOM  16890  HA  LYS A1032      -7.774  32.388 112.304  1.00 13.330          H  
ATOM  16891 1HB  LYS A1032      -9.214  30.600 110.338  1.00 18.610          H  
ATOM  16892 2HB  LYS A1032     -10.082  31.580 111.521  1.00 18.610          H  
ATOM  16893 1HG  LYS A1032      -8.945  33.604 110.617  1.00 18.610          H  
ATOM  16894 2HG  LYS A1032      -8.160  32.584 109.404  1.00 18.610          H  
ATOM  16895 1HD  LYS A1032     -10.281  31.999 108.405  1.00 18.610          H  
ATOM  16896 2HD  LYS A1032     -11.184  32.797 109.709  1.00 18.610          H  
ATOM  16897 1HE  LYS A1032     -11.190  34.298 107.820  1.00 18.610          H  
ATOM  16898 2HE  LYS A1032     -10.069  34.972 109.015  1.00 18.610          H  
ATOM  16899 1HZ  LYS A1032      -9.139  35.032 106.801  1.00 18.610          H  
ATOM  16900 2HZ  LYS A1032      -8.247  34.028 107.736  1.00 18.610          H  
ATOM  16901 3HZ  LYS A1032      -9.284  33.412 106.615  1.00 18.610          H  
ATOM  16902  N   LEU A1033      -8.159  29.165 112.928  1.00 10.920          N  
ATOM  16903  CA  LEU A1033      -8.478  28.304 114.046  1.00 10.930          C  
ATOM  16904  C   LEU A1033      -7.442  28.396 115.134  1.00 11.100          C  
ATOM  16905  O   LEU A1033      -7.809  28.327 116.305  1.00 11.220          O  
ATOM  16906  CB  LEU A1033      -8.657  26.841 113.616  1.00 15.300          C  
ATOM  16907  CG  LEU A1033     -10.114  26.375 113.300  1.00 15.300          C  
ATOM  16908  CD1 LEU A1033     -10.940  26.381 114.617  1.00 15.300          C  
ATOM  16909  CD2 LEU A1033     -10.752  27.291 112.236  1.00 15.300          C  
ATOM  16910  H   LEU A1033      -7.895  28.763 112.028  1.00 13.100          H  
ATOM  16911  HA  LEU A1033      -9.405  28.662 114.467  1.00 13.120          H  
ATOM  16912 1HB  LEU A1033      -8.044  26.660 112.727  1.00 18.360          H  
ATOM  16913 2HB  LEU A1033      -8.281  26.214 114.415  1.00 18.360          H  
ATOM  16914  HG  LEU A1033     -10.092  25.349 112.917  1.00 18.360          H  
ATOM  16915 1HD1 LEU A1033     -11.942  26.061 114.410  1.00 18.360          H  
ATOM  16916 2HD1 LEU A1033     -10.479  25.705 115.345  1.00 18.360          H  
ATOM  16917 3HD1 LEU A1033     -10.994  27.363 115.047  1.00 18.360          H  
ATOM  16918 1HD2 LEU A1033     -11.762  26.941 112.024  1.00 18.360          H  
ATOM  16919 2HD2 LEU A1033     -10.802  28.317 112.597  1.00 18.360          H  
ATOM  16920 3HD2 LEU A1033     -10.163  27.259 111.322  1.00 18.360          H  
ATOM  16921  N   LYS A1034      -6.161  28.548 114.795  1.00 11.120          N  
ATOM  16922  CA  LYS A1034      -5.170  28.692 115.841  1.00 11.310          C  
ATOM  16923  C   LYS A1034      -5.456  29.968 116.627  1.00 11.530          C  
ATOM  16924  O   LYS A1034      -5.346  29.973 117.851  1.00 11.700          O  
ATOM  16925  CB  LYS A1034      -3.751  28.681 115.275  1.00 15.760          C  
ATOM  16926  CG  LYS A1034      -3.256  27.300 114.731  1.00 15.760          C  
ATOM  16927  CD  LYS A1034      -2.929  26.257 115.864  1.00 15.760          C  
ATOM  16928  CE  LYS A1034      -1.614  26.572 116.597  1.00 15.760          C  
ATOM  16929  NZ  LYS A1034      -1.248  25.529 117.573  1.00 15.760          N  
ATOM  16930  H   LYS A1034      -5.872  28.547 113.813  1.00 13.340          H  
ATOM  16931  HA  LYS A1034      -5.277  27.860 116.533  1.00 13.570          H  
ATOM  16932 1HB  LYS A1034      -3.702  29.403 114.450  1.00 18.910          H  
ATOM  16933 2HB  LYS A1034      -3.075  29.016 116.031  1.00 18.910          H  
ATOM  16934 1HG  LYS A1034      -4.039  26.873 114.099  1.00 18.910          H  
ATOM  16935 2HG  LYS A1034      -2.375  27.443 114.117  1.00 18.910          H  
ATOM  16936 1HD  LYS A1034      -3.734  26.218 116.589  1.00 18.910          H  
ATOM  16937 2HD  LYS A1034      -2.840  25.266 115.415  1.00 18.910          H  
ATOM  16938 1HE  LYS A1034      -0.818  26.662 115.860  1.00 18.910          H  
ATOM  16939 2HE  LYS A1034      -1.711  27.504 117.134  1.00 18.910          H  
ATOM  16940 1HZ  LYS A1034      -0.372  25.790 118.008  1.00 18.910          H  
ATOM  16941 2HZ  LYS A1034      -1.967  25.452 118.270  1.00 18.910          H  
ATOM  16942 3HZ  LYS A1034      -1.139  24.644 117.102  1.00 18.910          H  
ATOM  16943  N   GLN A1035      -5.858  31.050 115.938  1.00 11.560          N  
ATOM  16944  CA  GLN A1035      -6.168  32.292 116.636  1.00 11.790          C  
ATOM  16945  C   GLN A1035      -7.368  32.116 117.558  1.00 11.820          C  
ATOM  16946  O   GLN A1035      -7.322  32.521 118.722  1.00 12.010          O  
ATOM  16947  CB  GLN A1035      -6.482  33.397 115.620  1.00 16.410          C  
ATOM  16948  CG  GLN A1035      -5.290  33.885 114.819  1.00 16.410          C  
ATOM  16949  CD  GLN A1035      -5.682  34.780 113.665  1.00 16.410          C  
ATOM  16950  OE1 GLN A1035      -6.850  34.820 113.261  1.00 16.410          O  
ATOM  16951  NE2 GLN A1035      -4.711  35.512 113.131  1.00 16.410          N  
ATOM  16952  H   GLN A1035      -5.899  31.020 114.913  1.00 13.870          H  
ATOM  16953  HA  GLN A1035      -5.318  32.580 117.241  1.00 14.150          H  
ATOM  16954 1HB  GLN A1035      -7.225  33.028 114.916  1.00 19.700          H  
ATOM  16955 2HB  GLN A1035      -6.920  34.248 116.138  1.00 19.700          H  
ATOM  16956 1HG  GLN A1035      -4.681  34.482 115.476  1.00 19.700          H  
ATOM  16957 2HG  GLN A1035      -4.718  33.045 114.448  1.00 19.700          H  
ATOM  16958 1HE2 GLN A1035      -4.907  36.127 112.364  1.00 19.700          H  
ATOM  16959 2HE2 GLN A1035      -3.779  35.453 113.493  1.00 19.700          H  
ATOM  16960  N   GLN A1036      -8.421  31.450 117.067  1.00 11.650          N  
ATOM  16961  CA  GLN A1036      -9.628  31.238 117.856  1.00 11.680          C  
ATOM  16962  C   GLN A1036      -9.379  30.327 119.046  1.00 11.730          C  
ATOM  16963  O   GLN A1036      -9.899  30.570 120.144  1.00 11.890          O  
ATOM  16964  CB  GLN A1036     -10.712  30.612 116.979  1.00 16.340          C  
ATOM  16965  CG  GLN A1036     -11.284  31.524 115.911  1.00 16.340          C  
ATOM  16966  CD  GLN A1036     -12.201  30.763 114.978  1.00 16.340          C  
ATOM  16967  OE1 GLN A1036     -12.294  29.539 115.088  1.00 16.340          O  
ATOM  16968  NE2 GLN A1036     -12.869  31.464 114.072  1.00 16.340          N  
ATOM  16969  H   GLN A1036      -8.402  31.137 116.091  1.00 13.980          H  
ATOM  16970  HA  GLN A1036      -9.971  32.201 118.226  1.00 14.020          H  
ATOM  16971 1HB  GLN A1036     -10.295  29.740 116.479  1.00 19.610          H  
ATOM  16972 2HB  GLN A1036     -11.532  30.267 117.605  1.00 19.610          H  
ATOM  16973 1HG  GLN A1036     -11.864  32.304 116.398  1.00 19.610          H  
ATOM  16974 2HG  GLN A1036     -10.484  31.970 115.338  1.00 19.610          H  
ATOM  16975 1HE2 GLN A1036     -13.488  31.000 113.436  1.00 19.610          H  
ATOM  16976 2HE2 GLN A1036     -12.760  32.458 114.024  1.00 19.610          H  
ATOM  16977  N   LYS A1037      -8.590  29.273 118.828  1.00 11.620          N  
ATOM  16978  CA  LYS A1037      -8.278  28.320 119.863  1.00 11.710          C  
ATOM  16979  C   LYS A1037      -7.425  28.941 120.923  1.00 11.960          C  
ATOM  16980  O   LYS A1037      -7.729  28.786 122.101  1.00 12.090          O  
ATOM  16981  CB  LYS A1037      -7.584  27.088 119.302  1.00 16.360          C  
ATOM  16982  CG  LYS A1037      -7.265  26.040 120.361  1.00 16.360          C  
ATOM  16983  CD  LYS A1037      -6.684  24.803 119.747  1.00 16.360          C  
ATOM  16984  CE  LYS A1037      -6.440  23.737 120.796  1.00 16.360          C  
ATOM  16985  NZ  LYS A1037      -5.330  24.085 121.691  1.00 16.360          N  
ATOM  16986  H   LYS A1037      -8.219  29.109 117.892  1.00 13.940          H  
ATOM  16987  HA  LYS A1037      -9.207  28.016 120.335  1.00 14.050          H  
ATOM  16988 1HB  LYS A1037      -8.201  26.636 118.523  1.00 19.630          H  
ATOM  16989 2HB  LYS A1037      -6.648  27.393 118.828  1.00 19.630          H  
ATOM  16990 1HG  LYS A1037      -6.552  26.457 121.072  1.00 19.630          H  
ATOM  16991 2HG  LYS A1037      -8.172  25.779 120.894  1.00 19.630          H  
ATOM  16992 1HD  LYS A1037      -7.372  24.414 118.997  1.00 19.630          H  
ATOM  16993 2HD  LYS A1037      -5.743  25.049 119.256  1.00 19.630          H  
ATOM  16994 1HE  LYS A1037      -7.345  23.606 121.388  1.00 19.630          H  
ATOM  16995 2HE  LYS A1037      -6.207  22.812 120.301  1.00 19.630          H  
ATOM  16996 1HZ  LYS A1037      -5.200  23.349 122.370  1.00 19.630          H  
ATOM  16997 2HZ  LYS A1037      -4.495  24.192 121.138  1.00 19.630          H  
ATOM  16998 3HZ  LYS A1037      -5.530  24.949 122.172  1.00 19.630          H  
ATOM  16999  N   VAL A1038      -6.351  29.620 120.535  1.00 12.040          N  
ATOM  17000  CA  VAL A1038      -5.485  30.215 121.521  1.00 12.290          C  
ATOM  17001  C   VAL A1038      -6.258  31.270 122.277  1.00 12.430          C  
ATOM  17002  O   VAL A1038      -6.141  31.344 123.490  1.00 12.620          O  
ATOM  17003  CB  VAL A1038      -4.199  30.771 120.921  1.00 17.110          C  
ATOM  17004  CG1 VAL A1038      -3.392  31.558 121.993  1.00 17.110          C  
ATOM  17005  CG2 VAL A1038      -3.348  29.603 120.386  1.00 17.110          C  
ATOM  17006  H   VAL A1038      -6.131  29.728 119.540  1.00 14.450          H  
ATOM  17007  HA  VAL A1038      -5.187  29.436 122.216  1.00 14.750          H  
ATOM  17008  HB  VAL A1038      -4.453  31.451 120.117  1.00 20.530          H  
ATOM  17009 1HG1 VAL A1038      -2.481  31.946 121.540  1.00 20.530          H  
ATOM  17010 2HG1 VAL A1038      -3.973  32.397 122.384  1.00 20.530          H  
ATOM  17011 3HG1 VAL A1038      -3.126  30.899 122.825  1.00 20.530          H  
ATOM  17012 1HG2 VAL A1038      -2.436  30.002 119.953  1.00 20.530          H  
ATOM  17013 2HG2 VAL A1038      -3.100  28.934 121.200  1.00 20.530          H  
ATOM  17014 3HG2 VAL A1038      -3.905  29.060 119.629  1.00 20.530          H  
ATOM  17015  N   ASN A1039      -7.067  32.098 121.607  1.00 12.370          N  
ATOM  17016  CA  ASN A1039      -7.808  33.079 122.380  1.00 12.520          C  
ATOM  17017  C   ASN A1039      -8.667  32.372 123.440  1.00 12.510          C  
ATOM  17018  O   ASN A1039      -8.700  32.811 124.599  1.00 12.710          O  
ATOM  17019  CB  ASN A1039      -8.685  33.914 121.471  1.00 17.470          C  
ATOM  17020  CG  ASN A1039      -7.913  34.890 120.616  1.00 17.470          C  
ATOM  17021  OD1 ASN A1039      -6.762  35.248 120.896  1.00 17.470          O  
ATOM  17022  ND2 ASN A1039      -8.538  35.334 119.555  1.00 17.470          N  
ATOM  17023  H   ASN A1039      -7.148  32.076 120.586  1.00 14.840          H  
ATOM  17024  HA  ASN A1039      -7.099  33.726 122.896  1.00 15.020          H  
ATOM  17025 1HB  ASN A1039      -9.248  33.248 120.812  1.00 20.960          H  
ATOM  17026 2HB  ASN A1039      -9.408  34.465 122.071  1.00 20.960          H  
ATOM  17027 1HD2 ASN A1039      -8.083  35.978 118.943  1.00 20.960          H  
ATOM  17028 2HD2 ASN A1039      -9.465  35.024 119.354  1.00 20.960          H  
ATOM  17029  N   ALA A1040      -9.322  31.250 123.071  1.00 12.280          N  
ATOM  17030  CA  ALA A1040     -10.109  30.486 124.032  1.00 12.260          C  
ATOM  17031  C   ALA A1040      -9.226  29.951 125.167  1.00 12.430          C  
ATOM  17032  O   ALA A1040      -9.639  29.985 126.339  1.00 12.560          O  
ATOM  17033  CB  ALA A1040     -10.819  29.344 123.328  1.00 17.170          C  
ATOM  17034  H   ALA A1040      -9.314  30.954 122.088  1.00 14.740          H  
ATOM  17035  HA  ALA A1040     -10.850  31.153 124.469  1.00 14.710          H  
ATOM  17036 1HB  ALA A1040     -11.423  28.791 124.041  1.00 20.610          H  
ATOM  17037 2HB  ALA A1040     -11.454  29.746 122.540  1.00 20.610          H  
ATOM  17038 3HB  ALA A1040     -10.085  28.689 122.889  1.00 20.610          H  
ATOM  17039  N   VAL A1041      -8.006  29.493 124.823  1.00 12.450          N  
ATOM  17040  CA  VAL A1041      -7.044  28.982 125.797  1.00 12.630          C  
ATOM  17041  C   VAL A1041      -6.574  30.054 126.747  1.00 12.910          C  
ATOM  17042  O   VAL A1041      -6.478  29.785 127.933  1.00 13.070          O  
ATOM  17043  CB  VAL A1041      -5.788  28.353 125.137  1.00 17.610          C  
ATOM  17044  CG1 VAL A1041      -4.700  28.025 126.202  1.00 17.610          C  
ATOM  17045  CG2 VAL A1041      -6.165  27.074 124.429  1.00 17.610          C  
ATOM  17046  H   VAL A1041      -7.780  29.454 123.825  1.00 14.940          H  
ATOM  17047  HA  VAL A1041      -7.540  28.203 126.376  1.00 15.160          H  
ATOM  17048  HB  VAL A1041      -5.367  29.057 124.438  1.00 21.130          H  
ATOM  17049 1HG1 VAL A1041      -3.848  27.589 125.707  1.00 21.130          H  
ATOM  17050 2HG1 VAL A1041      -4.376  28.929 126.725  1.00 21.130          H  
ATOM  17051 3HG1 VAL A1041      -5.100  27.316 126.928  1.00 21.130          H  
ATOM  17052 1HG2 VAL A1041      -5.283  26.650 123.963  1.00 21.130          H  
ATOM  17053 2HG2 VAL A1041      -6.574  26.371 125.156  1.00 21.130          H  
ATOM  17054 3HG2 VAL A1041      -6.902  27.272 123.682  1.00 21.130          H  
ATOM  17055  N   ASP A1042      -6.218  31.234 126.242  1.00 12.990          N  
ATOM  17056  CA  ASP A1042      -5.731  32.325 127.076  1.00 13.280          C  
ATOM  17057  C   ASP A1042      -6.811  32.866 127.989  1.00 13.380          C  
ATOM  17058  O   ASP A1042      -6.549  33.173 129.155  1.00 13.620          O  
ATOM  17059  CB  ASP A1042      -5.179  33.458 126.212  1.00 18.480          C  
ATOM  17060  CG  ASP A1042      -3.826  33.147 125.579  1.00 18.480          C  
ATOM  17061  OD1 ASP A1042      -3.163  32.240 126.024  1.00 18.480          O  
ATOM  17062  OD2 ASP A1042      -3.459  33.843 124.668  1.00 18.480          O  
ATOM  17063  H   ASP A1042      -6.276  31.360 125.236  1.00 15.590          H  
ATOM  17064  HA  ASP A1042      -4.920  31.944 127.690  1.00 15.940          H  
ATOM  17065 1HB  ASP A1042      -5.890  33.656 125.403  1.00 22.170          H  
ATOM  17066 2HB  ASP A1042      -5.096  34.365 126.804  1.00 22.170          H  
ATOM  17067  N   SER A1043      -8.038  32.976 127.481  1.00 13.200          N  
ATOM  17068  CA  SER A1043      -9.138  33.449 128.301  1.00 13.280          C  
ATOM  17069  C   SER A1043      -9.390  32.455 129.428  1.00 13.320          C  
ATOM  17070  O   SER A1043      -9.458  32.835 130.609  1.00 13.540          O  
ATOM  17071  CB  SER A1043     -10.378  33.632 127.449  1.00 18.560          C  
ATOM  17072  OG  SER A1043     -11.471  34.072 128.215  1.00 18.560          O  
ATOM  17073  H   SER A1043      -8.204  32.766 126.493  1.00 15.840          H  
ATOM  17074  HA  SER A1043      -8.864  34.408 128.738  1.00 15.940          H  
ATOM  17075 1HB  SER A1043     -10.166  34.354 126.661  1.00 22.270          H  
ATOM  17076 2HB  SER A1043     -10.624  32.687 126.961  1.00 22.270          H  
ATOM  17077  HG  SER A1043     -12.182  34.212 127.586  1.00 22.270          H  
ATOM  17078  N   THR A1044      -9.481  31.165 129.063  1.00 13.130          N  
ATOM  17079  CA  THR A1044      -9.735  30.106 130.018  1.00 13.150          C  
ATOM  17080  C   THR A1044      -8.586  30.015 131.000  1.00 13.450          C  
ATOM  17081  O   THR A1044      -8.792  30.004 132.208  1.00 13.640          O  
ATOM  17082  CB  THR A1044      -9.891  28.745 129.299  1.00 18.400          C  
ATOM  17083  OG1 THR A1044     -10.995  28.804 128.385  1.00 18.400          O  
ATOM  17084  CG2 THR A1044     -10.148  27.637 130.319  1.00 18.400          C  
ATOM  17085  H   THR A1044      -9.413  30.908 128.078  1.00 15.760          H  
ATOM  17086  HA  THR A1044     -10.647  30.335 130.567  1.00 15.780          H  
ATOM  17087  HB  THR A1044      -8.980  28.522 128.739  1.00 22.080          H  
ATOM  17088  HG1 THR A1044     -10.728  29.351 127.610  1.00 22.080          H  
ATOM  17089 1HG2 THR A1044     -10.256  26.698 129.792  1.00 22.080          H  
ATOM  17090 2HG2 THR A1044      -9.314  27.564 131.015  1.00 22.080          H  
ATOM  17091 3HG2 THR A1044     -11.061  27.852 130.872  1.00 22.080          H  
ATOM  17092  N   PHE A1045      -7.362  29.985 130.487  1.00 13.500          N  
ATOM  17093  CA  PHE A1045      -6.165  29.870 131.285  1.00 13.780          C  
ATOM  17094  C   PHE A1045      -6.044  30.951 132.316  1.00 14.080          C  
ATOM  17095  O   PHE A1045      -5.752  30.660 133.474  1.00 14.300          O  
ATOM  17096  CB  PHE A1045      -4.922  29.912 130.408  1.00 19.180          C  
ATOM  17097  CG  PHE A1045      -3.670  29.947 131.166  1.00 19.180          C  
ATOM  17098  CD1 PHE A1045      -3.152  28.803 131.696  1.00 19.180          C  
ATOM  17099  CD2 PHE A1045      -2.997  31.146 131.362  1.00 19.180          C  
ATOM  17100  CE1 PHE A1045      -1.993  28.834 132.411  1.00 19.180          C  
ATOM  17101  CE2 PHE A1045      -1.838  31.181 132.079  1.00 19.180          C  
ATOM  17102  CZ  PHE A1045      -1.333  30.017 132.607  1.00 19.180          C  
ATOM  17103  H   PHE A1045      -7.243  29.999 129.483  1.00 16.200          H  
ATOM  17104  HA  PHE A1045      -6.195  28.910 131.800  1.00 16.540          H  
ATOM  17105 1HB  PHE A1045      -4.904  29.042 129.755  1.00 23.020          H  
ATOM  17106 2HB  PHE A1045      -4.962  30.791 129.778  1.00 23.020          H  
ATOM  17107  HD1 PHE A1045      -3.672  27.869 131.536  1.00 23.020          H  
ATOM  17108  HD2 PHE A1045      -3.407  32.069 130.939  1.00 23.020          H  
ATOM  17109  HE1 PHE A1045      -1.596  27.927 132.824  1.00 23.020          H  
ATOM  17110  HE2 PHE A1045      -1.318  32.128 132.232  1.00 23.020          H  
ATOM  17111  HZ  PHE A1045      -0.409  30.031 133.181  1.00 23.020          H  
ATOM  17112  N   GLN A1046      -6.202  32.213 131.921  1.00 14.090          N  
ATOM  17113  CA  GLN A1046      -6.009  33.258 132.895  1.00 14.380          C  
ATOM  17114  C   GLN A1046      -7.073  33.183 133.985  1.00 14.370          C  
ATOM  17115  O   GLN A1046      -6.753  33.348 135.162  1.00 14.630          O  
ATOM  17116  CB  GLN A1046      -6.037  34.622 132.207  1.00 20.020          C  
ATOM  17117  CG  GLN A1046      -5.637  35.811 133.086  1.00 20.020          C  
ATOM  17118  CD  GLN A1046      -4.177  35.725 133.539  1.00 20.020          C  
ATOM  17119  OE1 GLN A1046      -3.312  35.275 132.775  1.00 20.020          O  
ATOM  17120  NE2 GLN A1046      -3.893  36.174 134.754  1.00 20.020          N  
ATOM  17121  H   GLN A1046      -6.431  32.449 130.950  1.00 16.910          H  
ATOM  17122  HA  GLN A1046      -5.034  33.117 133.358  1.00 17.260          H  
ATOM  17123 1HB  GLN A1046      -5.374  34.598 131.341  1.00 24.020          H  
ATOM  17124 2HB  GLN A1046      -7.045  34.805 131.829  1.00 24.020          H  
ATOM  17125 1HG  GLN A1046      -5.764  36.729 132.519  1.00 24.020          H  
ATOM  17126 2HG  GLN A1046      -6.266  35.834 133.982  1.00 24.020          H  
ATOM  17127 1HE2 GLN A1046      -2.955  36.156 135.093  1.00 24.020          H  
ATOM  17128 2HE2 GLN A1046      -4.639  36.558 135.353  1.00 24.020          H  
ATOM  17129  N   LYS A1047      -8.332  32.887 133.626  1.00 14.090          N  
ATOM  17130  CA  LYS A1047      -9.366  32.812 134.653  1.00 14.080          C  
ATOM  17131  C   LYS A1047      -9.150  31.619 135.575  1.00 14.150          C  
ATOM  17132  O   LYS A1047      -9.279  31.733 136.797  1.00 14.330          O  
ATOM  17133  CB  LYS A1047     -10.744  32.720 134.011  1.00 19.720          C  
ATOM  17134  CG  LYS A1047     -11.202  34.000 133.335  1.00 19.720          C  
ATOM  17135  CD  LYS A1047     -12.562  33.819 132.687  1.00 19.720          C  
ATOM  17136  CE  LYS A1047     -13.017  35.087 131.982  1.00 19.720          C  
ATOM  17137  NZ  LYS A1047     -14.338  34.907 131.320  1.00 19.720          N  
ATOM  17138  H   LYS A1047      -8.584  32.762 132.636  1.00 16.910          H  
ATOM  17139  HA  LYS A1047      -9.314  33.717 135.259  1.00 16.900          H  
ATOM  17140 1HB  LYS A1047     -10.730  31.933 133.249  1.00 23.660          H  
ATOM  17141 2HB  LYS A1047     -11.481  32.439 134.761  1.00 23.660          H  
ATOM  17142 1HG  LYS A1047     -11.253  34.800 134.073  1.00 23.660          H  
ATOM  17143 2HG  LYS A1047     -10.475  34.280 132.571  1.00 23.660          H  
ATOM  17144 1HD  LYS A1047     -12.499  33.014 131.951  1.00 23.660          H  
ATOM  17145 2HD  LYS A1047     -13.296  33.546 133.442  1.00 23.660          H  
ATOM  17146 1HE  LYS A1047     -13.091  35.893 132.709  1.00 23.660          H  
ATOM  17147 2HE  LYS A1047     -12.278  35.358 131.226  1.00 23.660          H  
ATOM  17148 1HZ  LYS A1047     -14.606  35.766 130.861  1.00 23.660          H  
ATOM  17149 2HZ  LYS A1047     -14.268  34.166 130.635  1.00 23.660          H  
ATOM  17150 3HZ  LYS A1047     -15.034  34.664 132.010  1.00 23.660          H  
ATOM  17151  N   VAL A1048      -8.814  30.474 134.988  1.00 14.030          N  
ATOM  17152  CA  VAL A1048      -8.595  29.253 135.730  1.00 14.110          C  
ATOM  17153  C   VAL A1048      -7.390  29.398 136.637  1.00 14.460          C  
ATOM  17154  O   VAL A1048      -7.465  29.040 137.811  1.00 14.600          O  
ATOM  17155  CB  VAL A1048      -8.470  28.063 134.746  1.00 19.720          C  
ATOM  17156  CG1 VAL A1048      -8.024  26.803 135.432  1.00 19.720          C  
ATOM  17157  CG2 VAL A1048      -9.850  27.797 134.133  1.00 19.720          C  
ATOM  17158  H   VAL A1048      -8.725  30.445 133.972  1.00 16.840          H  
ATOM  17159  HA  VAL A1048      -9.469  29.074 136.353  1.00 16.930          H  
ATOM  17160  HB  VAL A1048      -7.744  28.317 133.970  1.00 23.670          H  
ATOM  17161 1HG1 VAL A1048      -7.964  25.999 134.701  1.00 23.670          H  
ATOM  17162 2HG1 VAL A1048      -7.049  26.950 135.885  1.00 23.670          H  
ATOM  17163 3HG1 VAL A1048      -8.744  26.550 136.180  1.00 23.670          H  
ATOM  17164 1HG2 VAL A1048      -9.782  26.973 133.426  1.00 23.670          H  
ATOM  17165 2HG2 VAL A1048     -10.549  27.542 134.926  1.00 23.670          H  
ATOM  17166 3HG2 VAL A1048     -10.210  28.680 133.619  1.00 23.670          H  
ATOM  17167  N   SER A1049      -6.292  29.938 136.113  1.00 14.620          N  
ATOM  17168  CA  SER A1049      -5.091  30.132 136.894  1.00 14.980          C  
ATOM  17169  C   SER A1049      -5.346  31.062 138.075  1.00 15.160          C  
ATOM  17170  O   SER A1049      -4.956  30.736 139.199  1.00 15.400          O  
ATOM  17171  CB  SER A1049      -3.986  30.691 136.020  1.00 20.830          C  
ATOM  17172  OG  SER A1049      -2.815  30.890 136.762  1.00 20.830          O  
ATOM  17173  H   SER A1049      -6.272  30.209 135.134  1.00 17.540          H  
ATOM  17174  HA  SER A1049      -4.773  29.165 137.280  1.00 17.980          H  
ATOM  17175 1HB  SER A1049      -3.790  30.004 135.193  1.00 24.990          H  
ATOM  17176 2HB  SER A1049      -4.314  31.638 135.585  1.00 24.990          H  
ATOM  17177  HG  SER A1049      -2.186  31.294 136.162  1.00 24.990          H  
ATOM  17178  N   GLU A1050      -6.005  32.217 137.855  1.00 15.080          N  
ATOM  17179  CA  GLU A1050      -6.254  33.138 138.963  1.00 15.270          C  
ATOM  17180  C   GLU A1050      -7.157  32.523 140.025  1.00 15.230          C  
ATOM  17181  O   GLU A1050      -6.916  32.693 141.232  1.00 15.470          O  
ATOM  17182  CB  GLU A1050      -6.890  34.438 138.467  1.00 21.300          C  
ATOM  17183  CG  GLU A1050      -5.972  35.335 137.655  1.00 21.300          C  
ATOM  17184  CD  GLU A1050      -6.673  36.563 137.131  1.00 21.300          C  
ATOM  17185  OE1 GLU A1050      -7.822  36.761 137.456  1.00 21.300          O  
ATOM  17186  OE2 GLU A1050      -6.063  37.285 136.372  1.00 21.300          O  
ATOM  17187  H   GLU A1050      -6.312  32.475 136.910  1.00 18.100          H  
ATOM  17188  HA  GLU A1050      -5.297  33.375 139.428  1.00 18.320          H  
ATOM  17189 1HB  GLU A1050      -7.748  34.192 137.833  1.00 25.560          H  
ATOM  17190 2HB  GLU A1050      -7.263  35.008 139.315  1.00 25.560          H  
ATOM  17191 1HG  GLU A1050      -5.143  35.648 138.287  1.00 25.560          H  
ATOM  17192 2HG  GLU A1050      -5.560  34.769 136.826  1.00 25.560          H  
ATOM  17193  N   ASN A1051      -8.177  31.775 139.587  1.00 14.940          N  
ATOM  17194  CA  ASN A1051      -9.092  31.164 140.523  1.00 14.900          C  
ATOM  17195  C   ASN A1051      -8.375  30.127 141.346  1.00 15.100          C  
ATOM  17196  O   ASN A1051      -8.478  30.127 142.576  1.00 15.230          O  
ATOM  17197  CB  ASN A1051     -10.236  30.502 139.778  1.00 20.880          C  
ATOM  17198  CG  ASN A1051     -11.223  31.469 139.204  1.00 20.880          C  
ATOM  17199  OD1 ASN A1051     -11.375  32.600 139.679  1.00 20.880          O  
ATOM  17200  ND2 ASN A1051     -11.899  31.053 138.163  1.00 20.880          N  
ATOM  17201  H   ASN A1051      -8.358  31.683 138.583  1.00 17.930          H  
ATOM  17202  HA  ASN A1051      -9.474  31.928 141.198  1.00 17.880          H  
ATOM  17203 1HB  ASN A1051      -9.829  29.900 138.962  1.00 25.050          H  
ATOM  17204 2HB  ASN A1051     -10.749  29.829 140.446  1.00 25.050          H  
ATOM  17205 1HD2 ASN A1051     -12.562  31.658 137.728  1.00 25.050          H  
ATOM  17206 2HD2 ASN A1051     -11.731  30.145 137.785  1.00 25.050          H  
ATOM  17207  N   PHE A1052      -7.594  29.277 140.687  1.00 15.150          N  
ATOM  17208  CA  PHE A1052      -6.922  28.238 141.412  1.00 15.380          C  
ATOM  17209  C   PHE A1052      -5.774  28.722 142.261  1.00 15.740          C  
ATOM  17210  O   PHE A1052      -5.525  28.136 143.307  1.00 15.940          O  
ATOM  17211  CB  PHE A1052      -6.521  27.095 140.510  1.00 21.440          C  
ATOM  17212  CG  PHE A1052      -7.686  26.211 140.228  1.00 21.440          C  
ATOM  17213  CD1 PHE A1052      -8.251  26.147 138.995  1.00 21.440          C  
ATOM  17214  CD2 PHE A1052      -8.230  25.441 141.239  1.00 21.440          C  
ATOM  17215  CE1 PHE A1052      -9.323  25.315 138.757  1.00 21.440          C  
ATOM  17216  CE2 PHE A1052      -9.279  24.618 140.999  1.00 21.440          C  
ATOM  17217  CZ  PHE A1052      -9.818  24.551 139.766  1.00 21.440          C  
ATOM  17218  H   PHE A1052      -7.514  29.320 139.667  1.00 18.180          H  
ATOM  17219  HA  PHE A1052      -7.658  27.816 142.078  1.00 18.460          H  
ATOM  17220 1HB  PHE A1052      -6.149  27.492 139.561  1.00 25.730          H  
ATOM  17221 2HB  PHE A1052      -5.729  26.509 140.954  1.00 25.730          H  
ATOM  17222  HD1 PHE A1052      -7.837  26.749 138.208  1.00 25.730          H  
ATOM  17223  HD2 PHE A1052      -7.807  25.492 142.236  1.00 25.730          H  
ATOM  17224  HE1 PHE A1052      -9.769  25.251 137.771  1.00 25.730          H  
ATOM  17225  HE2 PHE A1052      -9.685  24.009 141.778  1.00 25.730          H  
ATOM  17226  HZ  PHE A1052     -10.636  23.890 139.587  1.00 25.730          H  
ATOM  17227  N   GLU A1053      -5.079  29.789 141.880  1.00 15.850          N  
ATOM  17228  CA  GLU A1053      -4.009  30.235 142.752  1.00 16.230          C  
ATOM  17229  C   GLU A1053      -4.624  30.713 144.072  1.00 16.260          C  
ATOM  17230  O   GLU A1053      -4.125  30.373 145.149  1.00 16.540          O  
ATOM  17231  CB  GLU A1053      -3.200  31.353 142.079  1.00 22.570          C  
ATOM  17232  CG  GLU A1053      -1.984  31.890 142.874  1.00 22.570          C  
ATOM  17233  CD  GLU A1053      -0.860  30.877 143.074  1.00 22.570          C  
ATOM  17234  OE1 GLU A1053      -0.819  29.878 142.381  1.00 22.570          O  
ATOM  17235  OE2 GLU A1053      -0.033  31.113 143.916  1.00 22.570          O  
ATOM  17236  H   GLU A1053      -5.239  30.244 140.976  1.00 19.020          H  
ATOM  17237  HA  GLU A1053      -3.345  29.396 142.957  1.00 19.480          H  
ATOM  17238 1HB  GLU A1053      -2.831  30.994 141.117  1.00 27.080          H  
ATOM  17239 2HB  GLU A1053      -3.863  32.195 141.869  1.00 27.080          H  
ATOM  17240 1HG  GLU A1053      -1.581  32.751 142.341  1.00 27.080          H  
ATOM  17241 2HG  GLU A1053      -2.327  32.236 143.848  1.00 27.080          H  
ATOM  17242  N   ALA A1054      -5.748  31.455 144.011  1.00 15.970          N  
ATOM  17243  CA  ALA A1054      -6.385  31.927 145.243  1.00 15.990          C  
ATOM  17244  C   ALA A1054      -6.840  30.758 146.122  1.00 16.000          C  
ATOM  17245  O   ALA A1054      -6.679  30.768 147.353  1.00 16.220          O  
ATOM  17246  CB  ALA A1054      -7.577  32.796 144.892  1.00 22.380          C  
ATOM  17247  H   ALA A1054      -6.135  31.729 143.097  1.00 19.160          H  
ATOM  17248  HA  ALA A1054      -5.655  32.512 145.801  1.00 19.190          H  
ATOM  17249 1HB  ALA A1054      -8.040  33.167 145.802  1.00 26.850          H  
ATOM  17250 2HB  ALA A1054      -7.244  33.634 144.279  1.00 26.850          H  
ATOM  17251 3HB  ALA A1054      -8.301  32.202 144.328  1.00 26.850          H  
ATOM  17252  N   VAL A1055      -7.398  29.750 145.467  1.00 15.790          N  
ATOM  17253  CA  VAL A1055      -7.892  28.547 146.099  1.00 15.800          C  
ATOM  17254  C   VAL A1055      -6.807  27.691 146.724  1.00 16.190          C  
ATOM  17255  O   VAL A1055      -6.951  27.216 147.857  1.00 16.350          O  
ATOM  17256  CB  VAL A1055      -8.661  27.760 145.049  1.00 22.120          C  
ATOM  17257  CG1 VAL A1055      -8.973  26.473 145.489  1.00 22.120          C  
ATOM  17258  CG2 VAL A1055      -9.983  28.471 144.749  1.00 22.120          C  
ATOM  17259  H   VAL A1055      -7.516  29.844 144.453  1.00 18.950          H  
ATOM  17260  HA  VAL A1055      -8.587  28.844 146.883  1.00 18.960          H  
ATOM  17261  HB  VAL A1055      -8.070  27.686 144.173  1.00 26.540          H  
ATOM  17262 1HG1 VAL A1055      -9.520  26.050 144.670  1.00 26.540          H  
ATOM  17263 2HG1 VAL A1055      -8.082  25.882 145.692  1.00 26.540          H  
ATOM  17264 3HG1 VAL A1055      -9.575  26.517 146.371  1.00 26.540          H  
ATOM  17265 1HG2 VAL A1055     -10.532  27.915 143.984  1.00 26.540          H  
ATOM  17266 2HG2 VAL A1055     -10.576  28.524 145.649  1.00 26.540          H  
ATOM  17267 3HG2 VAL A1055      -9.804  29.470 144.401  1.00 26.540          H  
ATOM  17268  N   PHE A1056      -5.742  27.443 145.987  1.00 16.370          N  
ATOM  17269  CA  PHE A1056      -4.710  26.613 146.533  1.00 16.780          C  
ATOM  17270  C   PHE A1056      -3.944  27.298 147.631  1.00 17.090          C  
ATOM  17271  O   PHE A1056      -3.429  26.604 148.499  1.00 17.420          O  
ATOM  17272  CB  PHE A1056      -3.845  26.006 145.451  1.00 23.330          C  
ATOM  17273  CG  PHE A1056      -4.568  24.823 144.833  1.00 23.330          C  
ATOM  17274  CD1 PHE A1056      -5.134  24.878 143.590  1.00 23.330          C  
ATOM  17275  CD2 PHE A1056      -4.701  23.641 145.554  1.00 23.330          C  
ATOM  17276  CE1 PHE A1056      -5.798  23.790 143.081  1.00 23.330          C  
ATOM  17277  CE2 PHE A1056      -5.372  22.560 145.037  1.00 23.330          C  
ATOM  17278  CZ  PHE A1056      -5.910  22.642 143.799  1.00 23.330          C  
ATOM  17279  H   PHE A1056      -5.656  27.819 145.047  1.00 19.640          H  
ATOM  17280  HA  PHE A1056      -5.204  25.767 146.992  1.00 20.140          H  
ATOM  17281 1HB  PHE A1056      -3.650  26.747 144.673  1.00 27.990          H  
ATOM  17282 2HB  PHE A1056      -2.897  25.670 145.863  1.00 27.990          H  
ATOM  17283  HD1 PHE A1056      -5.054  25.790 143.012  1.00 27.990          H  
ATOM  17284  HD2 PHE A1056      -4.261  23.563 146.556  1.00 27.990          H  
ATOM  17285  HE1 PHE A1056      -6.245  23.840 142.100  1.00 27.990          H  
ATOM  17286  HE2 PHE A1056      -5.461  21.640 145.626  1.00 27.990          H  
ATOM  17287  HZ  PHE A1056      -6.437  21.801 143.388  1.00 27.990          H  
ATOM  17288  N   GLU A1057      -3.887  28.638 147.643  1.00 17.040          N  
ATOM  17289  CA  GLU A1057      -3.240  29.298 148.768  1.00 17.380          C  
ATOM  17290  C   GLU A1057      -4.090  29.040 150.027  1.00 17.470          C  
ATOM  17291  O   GLU A1057      -3.564  28.671 151.077  1.00 17.850          O  
ATOM  17292  CB  GLU A1057      -3.071  30.797 148.519  1.00 24.200          C  
ATOM  17293  CG  GLU A1057      -2.347  31.573 149.651  1.00 24.200          C  
ATOM  17294  CD  GLU A1057      -0.904  31.153 149.877  1.00 24.200          C  
ATOM  17295  OE1 GLU A1057      -0.340  30.517 149.019  1.00 24.200          O  
ATOM  17296  OE2 GLU A1057      -0.371  31.483 150.909  1.00 24.200          O  
ATOM  17297  H   GLU A1057      -4.244  29.188 146.852  1.00 20.450          H  
ATOM  17298  HA  GLU A1057      -2.253  28.870 148.909  1.00 20.860          H  
ATOM  17299 1HB  GLU A1057      -2.517  30.949 147.591  1.00 29.040          H  
ATOM  17300 2HB  GLU A1057      -4.057  31.249 148.380  1.00 29.040          H  
ATOM  17301 1HG  GLU A1057      -2.361  32.633 149.401  1.00 29.040          H  
ATOM  17302 2HG  GLU A1057      -2.903  31.447 150.579  1.00 29.040          H  
ATOM  17303  N   ARG A1058      -5.430  29.103 149.899  1.00 17.140          N  
ATOM  17304  CA  ARG A1058      -6.321  28.838 151.038  1.00 17.190          C  
ATOM  17305  C   ARG A1058      -6.098  27.424 151.608  1.00 17.300          C  
ATOM  17306  O   ARG A1058      -6.172  27.209 152.817  1.00 17.420          O  
ATOM  17307  CB  ARG A1058      -7.789  28.974 150.643  1.00 24.050          C  
ATOM  17308  CG  ARG A1058      -8.310  30.385 150.325  1.00 24.050          C  
ATOM  17309  CD  ARG A1058      -8.446  31.267 151.516  1.00 24.050          C  
ATOM  17310  NE  ARG A1058      -9.275  30.666 152.566  1.00 24.050          N  
ATOM  17311  CZ  ARG A1058     -10.630  30.629 152.613  1.00 24.050          C  
ATOM  17312  NH1 ARG A1058     -11.374  31.128 151.647  1.00 24.050          N  
ATOM  17313  NH2 ARG A1058     -11.188  30.071 153.657  1.00 24.050          N  
ATOM  17314  H   ARG A1058      -5.827  29.433 149.011  1.00 20.570          H  
ATOM  17315  HA  ARG A1058      -6.097  29.559 151.821  1.00 20.630          H  
ATOM  17316 1HB  ARG A1058      -7.984  28.365 149.769  1.00 28.860          H  
ATOM  17317 2HB  ARG A1058      -8.401  28.576 151.437  1.00 28.860          H  
ATOM  17318 1HG  ARG A1058      -7.605  30.866 149.656  1.00 28.860          H  
ATOM  17319 2HG  ARG A1058      -9.268  30.315 149.831  1.00 28.860          H  
ATOM  17320 1HD  ARG A1058      -7.460  31.471 151.935  1.00 28.860          H  
ATOM  17321 2HD  ARG A1058      -8.898  32.209 151.215  1.00 28.860          H  
ATOM  17322  HE  ARG A1058      -8.782  30.257 153.354  1.00 28.860          H  
ATOM  17323 1HH1 ARG A1058     -10.947  31.557 150.843  1.00 28.860          H  
ATOM  17324 2HH1 ARG A1058     -12.384  31.080 151.716  1.00 28.860          H  
ATOM  17325 1HH2 ARG A1058     -10.592  29.700 154.387  1.00 28.860          H  
ATOM  17326 2HH2 ARG A1058     -12.211  29.983 153.735  1.00 28.860          H  
ATOM  17327  N   LEU A1059      -5.795  26.477 150.718  1.00 17.290          N  
ATOM  17328  CA  LEU A1059      -5.521  25.080 151.062  1.00 17.420          C  
ATOM  17329  C   LEU A1059      -4.088  24.798 151.583  1.00 17.810          C  
ATOM  17330  O   LEU A1059      -3.803  23.671 152.018  1.00 17.940          O  
ATOM  17331  CB  LEU A1059      -5.758  24.208 149.796  1.00 24.340          C  
ATOM  17332  CG  LEU A1059      -7.238  24.067 149.283  1.00 24.340          C  
ATOM  17333  CD1 LEU A1059      -7.309  23.459 147.923  1.00 24.340          C  
ATOM  17334  CD2 LEU A1059      -7.953  23.136 150.193  1.00 24.340          C  
ATOM  17335  H   LEU A1059      -5.833  26.748 149.730  1.00 20.750          H  
ATOM  17336  HA  LEU A1059      -6.215  24.796 151.845  1.00 20.900          H  
ATOM  17337 1HB  LEU A1059      -5.168  24.628 148.994  1.00 29.200          H  
ATOM  17338 2HB  LEU A1059      -5.383  23.207 149.994  1.00 29.200          H  
ATOM  17339  HG  LEU A1059      -7.713  25.042 149.255  1.00 29.200          H  
ATOM  17340 1HD1 LEU A1059      -8.355  23.363 147.638  1.00 29.200          H  
ATOM  17341 2HD1 LEU A1059      -6.810  24.099 147.221  1.00 29.200          H  
ATOM  17342 3HD1 LEU A1059      -6.844  22.484 147.922  1.00 29.200          H  
ATOM  17343 1HD2 LEU A1059      -8.987  23.012 149.868  1.00 29.200          H  
ATOM  17344 2HD2 LEU A1059      -7.460  22.169 150.195  1.00 29.200          H  
ATOM  17345 3HD2 LEU A1059      -7.925  23.547 151.158  1.00 29.200          H  
ATOM  17346  N   VAL A1060      -3.177  25.783 151.576  1.00 18.040          N  
ATOM  17347  CA  VAL A1060      -1.799  25.483 151.988  1.00 18.510          C  
ATOM  17348  C   VAL A1060      -1.630  24.976 153.416  1.00 18.470          C  
ATOM  17349  O   VAL A1060      -0.872  24.032 153.613  1.00 18.220          O  
ATOM  17350  CB  VAL A1060      -0.828  26.672 151.736  1.00 25.730          C  
ATOM  17351  CG1 VAL A1060       0.533  26.423 152.416  1.00 25.730          C  
ATOM  17352  CG2 VAL A1060      -0.590  26.791 150.263  1.00 25.730          C  
ATOM  17353  H   VAL A1060      -3.433  26.730 151.277  1.00 21.650          H  
ATOM  17354  HA  VAL A1060      -1.450  24.685 151.332  1.00 22.210          H  
ATOM  17355  HB  VAL A1060      -1.256  27.596 152.102  1.00 30.870          H  
ATOM  17356 1HG1 VAL A1060       1.197  27.259 152.197  1.00 30.870          H  
ATOM  17357 2HG1 VAL A1060       0.419  26.343 153.494  1.00 30.870          H  
ATOM  17358 3HG1 VAL A1060       0.972  25.500 152.031  1.00 30.870          H  
ATOM  17359 1HG2 VAL A1060       0.081  27.629 150.058  1.00 30.870          H  
ATOM  17360 2HG2 VAL A1060      -0.152  25.869 149.884  1.00 30.870          H  
ATOM  17361 3HG2 VAL A1060      -1.513  26.959 149.785  1.00 30.870          H  
ATOM  17362  N   PRO A1061      -2.258  25.552 154.452  1.00 18.810          N  
ATOM  17363  CA  PRO A1061      -2.134  25.095 155.815  1.00 18.850          C  
ATOM  17364  C   PRO A1061      -3.149  24.001 156.161  1.00 18.800          C  
ATOM  17365  O   PRO A1061      -3.543  23.879 157.325  1.00 19.020          O  
ATOM  17366  CB  PRO A1061      -2.370  26.391 156.594  1.00 28.280          C  
ATOM  17367  CG  PRO A1061      -3.416  27.122 155.775  1.00 28.280          C  
ATOM  17368  CD  PRO A1061      -3.095  26.780 154.315  1.00 28.280          C  
ATOM  17369  HA  PRO A1061      -1.110  24.727 155.975  1.00 22.620          H  
ATOM  17370 1HB  PRO A1061      -2.695  26.166 157.614  1.00 33.930          H  
ATOM  17371 2HB  PRO A1061      -1.427  26.955 156.680  1.00 33.930          H  
ATOM  17372 1HG  PRO A1061      -4.427  26.806 156.068  1.00 33.930          H  
ATOM  17373 2HG  PRO A1061      -3.361  28.201 155.967  1.00 33.930          H  
ATOM  17374 1HD  PRO A1061      -4.043  26.566 153.831  1.00 33.930          H  
ATOM  17375 2HD  PRO A1061      -2.567  27.604 153.847  1.00 33.930          H  
ATOM  17376  N   ARG A1062      -3.625  23.238 155.163  1.00 18.590          N  
ATOM  17377  CA  ARG A1062      -4.650  22.239 155.433  1.00 18.570          C  
ATOM  17378  C   ARG A1062      -4.477  20.973 154.573  1.00 18.250          C  
ATOM  17379  O   ARG A1062      -4.527  19.858 155.098  1.00 18.000          O  
ATOM  17380  CB  ARG A1062      -6.012  22.835 155.126  1.00 26.010          C  
ATOM  17381  CG  ARG A1062      -6.474  24.055 155.965  1.00 26.010          C  
ATOM  17382  CD  ARG A1062      -6.817  23.744 157.368  1.00 26.010          C  
ATOM  17383  NE  ARG A1062      -7.237  24.962 158.086  1.00 26.010          N  
ATOM  17384  CZ  ARG A1062      -6.427  25.796 158.802  1.00 26.010          C  
ATOM  17385  NH1 ARG A1062      -5.127  25.566 158.931  1.00 26.010          N  
ATOM  17386  NH2 ARG A1062      -6.948  26.875 159.386  1.00 26.010          N  
ATOM  17387  H   ARG A1062      -3.302  23.349 154.197  1.00 22.310          H  
ATOM  17388  HA  ARG A1062      -4.590  21.955 156.480  1.00 22.280          H  
ATOM  17389 1HB  ARG A1062      -5.990  23.166 154.094  1.00 31.210          H  
ATOM  17390 2HB  ARG A1062      -6.770  22.059 155.217  1.00 31.210          H  
ATOM  17391 1HG  ARG A1062      -5.723  24.824 155.958  1.00 31.210          H  
ATOM  17392 2HG  ARG A1062      -7.372  24.463 155.513  1.00 31.210          H  
ATOM  17393 1HD  ARG A1062      -7.654  23.039 157.377  1.00 31.210          H  
ATOM  17394 2HD  ARG A1062      -5.975  23.303 157.887  1.00 31.210          H  
ATOM  17395  HE  ARG A1062      -8.222  25.224 158.021  1.00 31.210          H  
ATOM  17396 1HH1 ARG A1062      -4.672  24.766 158.466  1.00 31.210          H  
ATOM  17397 2HH1 ARG A1062      -4.557  26.200 159.462  1.00 31.210          H  
ATOM  17398 1HH2 ARG A1062      -7.956  27.106 159.279  1.00 31.210          H  
ATOM  17399 2HH2 ARG A1062      -6.361  27.497 159.911  1.00 31.210          H  
ATOM  17400  N   GLY A1063      -4.298  21.127 153.255  1.00 18.350          N  
ATOM  17401  CA  GLY A1063      -4.140  19.971 152.376  1.00 18.110          C  
ATOM  17402  C   GLY A1063      -2.728  19.946 151.796  1.00 17.950          C  
ATOM  17403  O   GLY A1063      -1.885  20.750 152.185  1.00 18.170          O  
ATOM  17404  H   GLY A1063      -4.260  22.056 152.836  1.00 22.020          H  
ATOM  17405 1HA  GLY A1063      -4.330  19.051 152.926  1.00 21.730          H  
ATOM  17406 2HA  GLY A1063      -4.867  20.033 151.574  1.00 21.730          H  
ATOM  17407  N   THR A1064      -2.464  19.036 150.850  1.00 17.660          N  
ATOM  17408  CA  THR A1064      -1.135  18.945 150.248  1.00 17.550          C  
ATOM  17409  C   THR A1064      -1.132  19.025 148.700  1.00 17.200          C  
ATOM  17410  O   THR A1064      -0.076  19.160 148.083  1.00 17.140          O  
ATOM  17411  CB  THR A1064      -0.437  17.648 150.706  1.00 24.610          C  
ATOM  17412  OG1 THR A1064      -1.170  16.536 150.244  1.00 24.610          O  
ATOM  17413  CG2 THR A1064      -0.375  17.573 152.224  1.00 24.610          C  
ATOM  17414  H   THR A1064      -3.165  18.370 150.573  1.00 21.190          H  
ATOM  17415  HA  THR A1064      -0.543  19.784 150.613  1.00 21.060          H  
ATOM  17416  HB  THR A1064       0.576  17.620 150.298  1.00 29.540          H  
ATOM  17417  HG1 THR A1064      -0.644  15.737 150.362  1.00 29.540          H  
ATOM  17418 1HG2 THR A1064       0.121  16.648 152.519  1.00 29.540          H  
ATOM  17419 2HG2 THR A1064       0.187  18.426 152.605  1.00 29.540          H  
ATOM  17420 3HG2 THR A1064      -1.377  17.584 152.642  1.00 29.540          H  
ATOM  17421  N   ALA A1065      -2.292  18.896 148.047  1.00 17.010          N  
ATOM  17422  CA  ALA A1065      -2.331  18.883 146.572  1.00 16.700          C  
ATOM  17423  C   ALA A1065      -2.413  20.288 145.975  1.00 16.500          C  
ATOM  17424  O   ALA A1065      -3.098  21.146 146.530  1.00 16.510          O  
ATOM  17425  CB  ALA A1065      -3.531  18.082 146.079  1.00 23.500          C  
ATOM  17426  H   ALA A1065      -3.145  18.801 148.566  1.00 20.410          H  
ATOM  17427  HA  ALA A1065      -1.418  18.413 146.210  1.00 20.040          H  
ATOM  17428 1HB  ALA A1065      -3.530  18.061 144.997  1.00 28.200          H  
ATOM  17429 2HB  ALA A1065      -3.462  17.081 146.453  1.00 28.200          H  
ATOM  17430 3HB  ALA A1065      -4.456  18.537 146.427  1.00 28.200          H  
ATOM  17431  N   LYS A1066      -1.795  20.480 144.793  1.00 16.360          N  
ATOM  17432  CA  LYS A1066      -1.936  21.721 144.016  1.00 16.180          C  
ATOM  17433  C   LYS A1066      -2.073  21.472 142.506  1.00 15.960          C  
ATOM  17434  O   LYS A1066      -1.300  20.729 141.897  1.00 16.000          O  
ATOM  17435  CB  LYS A1066      -0.795  22.702 144.279  1.00 22.720          C  
ATOM  17436  CG  LYS A1066      -1.003  24.036 143.532  1.00 22.720          C  
ATOM  17437  CD  LYS A1066      -0.009  25.117 143.898  1.00 22.720          C  
ATOM  17438  CE  LYS A1066      -0.396  26.425 143.176  1.00 22.720          C  
ATOM  17439  NZ  LYS A1066       0.522  27.559 143.477  1.00 22.720          N  
ATOM  17440  H   LYS A1066      -1.164  19.742 144.465  1.00 19.630          H  
ATOM  17441  HA  LYS A1066      -2.838  22.203 144.328  1.00 19.420          H  
ATOM  17442 1HB  LYS A1066      -0.728  22.906 145.350  1.00 27.270          H  
ATOM  17443 2HB  LYS A1066       0.151  22.259 143.960  1.00 27.270          H  
ATOM  17444 1HG  LYS A1066      -0.906  23.861 142.458  1.00 27.270          H  
ATOM  17445 2HG  LYS A1066      -2.001  24.399 143.718  1.00 27.270          H  
ATOM  17446 1HD  LYS A1066      -0.017  25.279 144.978  1.00 27.270          H  
ATOM  17447 2HD  LYS A1066       0.992  24.814 143.593  1.00 27.270          H  
ATOM  17448 1HE  LYS A1066      -0.402  26.253 142.101  1.00 27.270          H  
ATOM  17449 2HE  LYS A1066      -1.402  26.707 143.491  1.00 27.270          H  
ATOM  17450 1HZ  LYS A1066       0.176  28.406 142.976  1.00 27.270          H  
ATOM  17451 2HZ  LYS A1066       0.522  27.753 144.466  1.00 27.270          H  
ATOM  17452 3HZ  LYS A1066       1.457  27.348 143.178  1.00 27.270          H  
ATOM  17453  N   LEU A1067      -3.061  22.117 141.887  1.00 15.760          N  
ATOM  17454  CA  LEU A1067      -3.319  21.968 140.451  1.00 15.560          C  
ATOM  17455  C   LEU A1067      -2.471  22.885 139.566  1.00 15.560          C  
ATOM  17456  O   LEU A1067      -2.395  24.100 139.772  1.00 15.650          O  
ATOM  17457  CB  LEU A1067      -4.795  22.255 140.165  1.00 21.860          C  
ATOM  17458  CG  LEU A1067      -5.312  22.128 138.711  1.00 21.860          C  
ATOM  17459  CD1 LEU A1067      -5.258  20.694 138.231  1.00 21.860          C  
ATOM  17460  CD2 LEU A1067      -6.728  22.638 138.680  1.00 21.860          C  
ATOM  17461  H   LEU A1067      -3.667  22.717 142.438  1.00 18.910          H  
ATOM  17462  HA  LEU A1067      -3.094  20.938 140.179  1.00 18.670          H  
ATOM  17463 1HB  LEU A1067      -5.407  21.615 140.796  1.00 26.240          H  
ATOM  17464 2HB  LEU A1067      -4.967  23.283 140.434  1.00 26.240          H  
ATOM  17465  HG  LEU A1067      -4.699  22.727 138.045  1.00 26.240          H  
ATOM  17466 1HD1 LEU A1067      -5.644  20.655 137.224  1.00 26.240          H  
ATOM  17467 2HD1 LEU A1067      -4.242  20.340 138.232  1.00 26.240          H  
ATOM  17468 3HD1 LEU A1067      -5.870  20.063 138.875  1.00 26.240          H  
ATOM  17469 1HD2 LEU A1067      -7.126  22.576 137.665  1.00 26.240          H  
ATOM  17470 2HD2 LEU A1067      -7.356  22.039 139.346  1.00 26.240          H  
ATOM  17471 3HD2 LEU A1067      -6.742  23.665 139.009  1.00 26.240          H  
ATOM  17472  N   ILE A1068      -1.871  22.280 138.549  1.00 15.480          N  
ATOM  17473  CA  ILE A1068      -1.043  22.929 137.548  1.00 15.480          C  
ATOM  17474  C   ILE A1068      -1.723  22.949 136.174  1.00 15.170          C  
ATOM  17475  O   ILE A1068      -2.125  21.915 135.627  1.00 15.010          O  
ATOM  17476  CB  ILE A1068       0.306  22.195 137.452  1.00 21.670          C  
ATOM  17477  CG1 ILE A1068       1.019  22.275 138.825  1.00 21.670          C  
ATOM  17478  CG2 ILE A1068       1.157  22.772 136.300  1.00 21.670          C  
ATOM  17479  CD1 ILE A1068       2.195  21.351 138.973  1.00 21.670          C  
ATOM  17480  H   ILE A1068      -1.966  21.269 138.470  1.00 18.580          H  
ATOM  17481  HA  ILE A1068      -0.867  23.956 137.861  1.00 18.580          H  
ATOM  17482  HB  ILE A1068       0.119  21.143 137.259  1.00 26.010          H  
ATOM  17483 1HG1 ILE A1068       1.357  23.296 138.981  1.00 26.010          H  
ATOM  17484 2HG1 ILE A1068       0.310  22.022 139.614  1.00 26.010          H  
ATOM  17485 1HG2 ILE A1068       2.095  22.237 136.227  1.00 26.010          H  
ATOM  17486 2HG2 ILE A1068       0.625  22.661 135.354  1.00 26.010          H  
ATOM  17487 3HG2 ILE A1068       1.356  23.827 136.481  1.00 26.010          H  
ATOM  17488 1HD1 ILE A1068       2.618  21.482 139.963  1.00 26.010          H  
ATOM  17489 2HD1 ILE A1068       1.857  20.316 138.853  1.00 26.010          H  
ATOM  17490 3HD1 ILE A1068       2.952  21.572 138.235  1.00 26.010          H  
ATOM  17491  N   ILE A1069      -1.847  24.148 135.607  1.00 15.130          N  
ATOM  17492  CA  ILE A1069      -2.506  24.318 134.315  1.00 14.890          C  
ATOM  17493  C   ILE A1069      -1.539  24.819 133.229  1.00 14.950          C  
ATOM  17494  O   ILE A1069      -0.879  25.841 133.411  1.00 15.140          O  
ATOM  17495  CB  ILE A1069      -3.689  25.318 134.458  1.00 20.940          C  
ATOM  17496  CG1 ILE A1069      -4.703  24.825 135.552  1.00 20.940          C  
ATOM  17497  CG2 ILE A1069      -4.423  25.484 133.125  1.00 20.940          C  
ATOM  17498  CD1 ILE A1069      -4.545  25.486 136.948  1.00 20.940          C  
ATOM  17499  H   ILE A1069      -1.492  24.954 136.106  1.00 18.160          H  
ATOM  17500  HA  ILE A1069      -2.898  23.352 133.990  1.00 17.870          H  
ATOM  17501  HB  ILE A1069      -3.301  26.289 134.770  1.00 25.130          H  
ATOM  17502 1HG1 ILE A1069      -5.705  25.015 135.197  1.00 25.130          H  
ATOM  17503 2HG1 ILE A1069      -4.584  23.747 135.673  1.00 25.130          H  
ATOM  17504 1HG2 ILE A1069      -5.239  26.200 133.239  1.00 25.130          H  
ATOM  17505 2HG2 ILE A1069      -3.739  25.840 132.367  1.00 25.130          H  
ATOM  17506 3HG2 ILE A1069      -4.826  24.520 132.812  1.00 25.130          H  
ATOM  17507 1HD1 ILE A1069      -5.294  25.086 137.623  1.00 25.130          H  
ATOM  17508 2HD1 ILE A1069      -3.561  25.289 137.362  1.00 25.130          H  
ATOM  17509 3HD1 ILE A1069      -4.688  26.562 136.860  1.00 25.130          H  
ATOM  17510  N   HIS A1070      -1.467  24.113 132.093  1.00 14.800          N  
ATOM  17511  CA  HIS A1070      -0.614  24.524 130.967  1.00 14.840          C  
ATOM  17512  C   HIS A1070      -1.346  25.447 129.975  1.00 14.510          C  
ATOM  17513  O   HIS A1070      -2.577  25.507 129.960  1.00 14.240          O  
ATOM  17514  CB  HIS A1070      -0.060  23.304 130.231  1.00 20.760          C  
ATOM  17515  CG  HIS A1070       0.911  22.473 131.052  1.00 20.760          C  
ATOM  17516  ND1 HIS A1070       1.487  21.310 130.570  1.00 20.760          N  
ATOM  17517  CD2 HIS A1070       1.409  22.643 132.309  1.00 20.760          C  
ATOM  17518  CE1 HIS A1070       2.290  20.803 131.502  1.00 20.760          C  
ATOM  17519  NE2 HIS A1070       2.262  21.592 132.553  1.00 20.760          N  
ATOM  17520  H   HIS A1070      -1.985  23.228 132.026  1.00 17.760          H  
ATOM  17521  HA  HIS A1070       0.235  25.086 131.350  1.00 17.810          H  
ATOM  17522 1HB  HIS A1070      -0.885  22.671 129.927  1.00 24.910          H  
ATOM  17523 2HB  HIS A1070       0.450  23.629 129.323  1.00 24.910          H  
ATOM  17524  HD2 HIS A1070       1.185  23.456 133.000  1.00 24.910          H  
ATOM  17525  HE1 HIS A1070       2.883  19.887 131.410  1.00 24.910          H  
ATOM  17526  HE2 HIS A1070       2.791  21.440 133.401  1.00 24.910          H  
ATOM  17527  N   ARG A1071      -0.578  26.174 129.147  1.00 14.570          N  
ATOM  17528  CA  ARG A1071      -1.131  27.081 128.128  1.00 14.310          C  
ATOM  17529  C   ARG A1071      -0.432  26.971 126.768  1.00 14.190          C  
ATOM  17530  O   ARG A1071       0.573  26.275 126.618  1.00 14.380          O  
ATOM  17531  CB  ARG A1071      -1.023  28.534 128.541  1.00 20.140          C  
ATOM  17532  CG  ARG A1071       0.390  29.038 128.692  1.00 20.140          C  
ATOM  17533  CD  ARG A1071       0.436  30.497 128.846  1.00 20.140          C  
ATOM  17534  NE  ARG A1071       1.798  30.959 129.044  1.00 20.140          N  
ATOM  17535  CZ  ARG A1071       2.705  31.205 128.060  1.00 20.140          C  
ATOM  17536  NH1 ARG A1071       2.422  31.035 126.773  1.00 20.140          N  
ATOM  17537  NH2 ARG A1071       3.915  31.622 128.398  1.00 20.140          N  
ATOM  17538  H   ARG A1071       0.426  26.082 129.218  1.00 17.480          H  
ATOM  17539  HA  ARG A1071      -2.185  26.837 127.991  1.00 17.170          H  
ATOM  17540 1HB  ARG A1071      -1.526  29.170 127.814  1.00 24.170          H  
ATOM  17541 2HB  ARG A1071      -1.519  28.673 129.479  1.00 24.170          H  
ATOM  17542 1HG  ARG A1071       0.834  28.592 129.578  1.00 24.170          H  
ATOM  17543 2HG  ARG A1071       0.985  28.777 127.817  1.00 24.170          H  
ATOM  17544 1HD  ARG A1071       0.026  30.975 127.956  1.00 24.170          H  
ATOM  17545 2HD  ARG A1071      -0.152  30.785 129.711  1.00 24.170          H  
ATOM  17546  HE  ARG A1071       2.094  31.111 129.998  1.00 24.170          H  
ATOM  17547 1HH1 ARG A1071       1.503  30.704 126.436  1.00 24.170          H  
ATOM  17548 2HH1 ARG A1071       3.138  31.220 126.068  1.00 24.170          H  
ATOM  17549 1HH2 ARG A1071       4.152  31.755 129.371  1.00 24.170          H  
ATOM  17550 2HH2 ARG A1071       4.603  31.802 127.681  1.00 24.170          H  
ATOM  17551  N   LYS A1072      -0.984  27.685 125.784  1.00 13.890          N  
ATOM  17552  CA  LYS A1072      -0.448  27.785 124.426  1.00 13.770          C  
ATOM  17553  C   LYS A1072       0.251  29.123 124.147  1.00 13.530          C  
ATOM  17554  O   LYS A1072       0.301  30.000 125.016  1.00 13.300          O  
ATOM  17555  CB  LYS A1072      -1.543  27.473 123.406  1.00 19.330          C  
ATOM  17556  CG  LYS A1072      -2.129  26.039 123.527  1.00 19.330          C  
ATOM  17557  CD  LYS A1072      -1.039  24.972 123.183  1.00 19.330          C  
ATOM  17558  CE  LYS A1072      -1.559  23.545 123.113  1.00 19.330          C  
ATOM  17559  NZ  LYS A1072      -0.449  22.584 122.793  1.00 19.330          N  
ATOM  17560  H   LYS A1072      -1.817  28.216 125.997  1.00 16.670          H  
ATOM  17561  HA  LYS A1072       0.328  27.035 124.318  1.00 16.520          H  
ATOM  17562 1HB  LYS A1072      -2.369  28.178 123.540  1.00 23.190          H  
ATOM  17563 2HB  LYS A1072      -1.163  27.609 122.397  1.00 23.190          H  
ATOM  17564 1HG  LYS A1072      -2.465  25.871 124.552  1.00 23.190          H  
ATOM  17565 2HG  LYS A1072      -2.977  25.930 122.860  1.00 23.190          H  
ATOM  17566 1HD  LYS A1072      -0.568  25.217 122.233  1.00 23.190          H  
ATOM  17567 2HD  LYS A1072      -0.274  24.963 123.959  1.00 23.190          H  
ATOM  17568 1HE  LYS A1072      -2.008  23.272 124.064  1.00 23.190          H  
ATOM  17569 2HE  LYS A1072      -2.311  23.478 122.332  1.00 23.190          H  
ATOM  17570 1HZ  LYS A1072      -0.790  21.636 122.736  1.00 23.190          H  
ATOM  17571 2HZ  LYS A1072      -0.033  22.823 121.901  1.00 23.190          H  
ATOM  17572 3HZ  LYS A1072       0.263  22.628 123.507  1.00 23.190          H  
ATOM  17573  N   ASN A1073       0.838  29.233 122.941  1.00 13.690          N  
ATOM  17574  CA  ASN A1073       1.639  30.379 122.492  1.00 13.670          C  
ATOM  17575  C   ASN A1073       1.098  31.047 121.204  1.00 13.510          C  
ATOM  17576  O   ASN A1073      -0.109  31.071 120.971  1.00 13.700          O  
ATOM  17577  CB  ASN A1073       3.092  29.944 122.375  1.00 19.150          C  
ATOM  17578  CG  ASN A1073       3.744  29.838 123.724  1.00 19.150          C  
ATOM  17579  OD1 ASN A1073       4.001  30.868 124.380  1.00 19.150          O  
ATOM  17580  ND2 ASN A1073       4.016  28.631 124.157  1.00 19.150          N  
ATOM  17581  H   ASN A1073       0.729  28.467 122.293  1.00 16.430          H  
ATOM  17582  HA  ASN A1073       1.596  31.142 123.269  1.00 16.400          H  
ATOM  17583 1HB  ASN A1073       3.149  28.977 121.873  1.00 22.980          H  
ATOM  17584 2HB  ASN A1073       3.677  30.645 121.800  1.00 22.980          H  
ATOM  17585 1HD2 ASN A1073       4.446  28.504 125.052  1.00 22.980          H  
ATOM  17586 2HD2 ASN A1073       3.793  27.833 123.599  1.00 22.980          H  
ATOM  17587  N   ASP A1074       1.974  31.646 120.380  1.00 13.250          N  
ATOM  17588  CA  ASP A1074       1.571  32.516 119.269  1.00 13.110          C  
ATOM  17589  C   ASP A1074       1.020  31.890 117.982  1.00 12.710          C  
ATOM  17590  O   ASP A1074       1.556  32.028 116.878  1.00 12.450          O  
ATOM  17591  CB  ASP A1074       2.738  33.452 118.954  1.00 18.410          C  
ATOM  17592  CG  ASP A1074       4.033  32.704 118.692  1.00 18.410          C  
ATOM  17593  OD1 ASP A1074       4.266  31.733 119.407  1.00 18.410          O  
ATOM  17594  OD2 ASP A1074       4.771  33.070 117.798  1.00 18.410          O  
ATOM  17595  H   ASP A1074       2.980  31.546 120.520  1.00 15.900          H  
ATOM  17596  HA  ASP A1074       0.774  33.150 119.657  1.00 15.730          H  
ATOM  17597 1HB  ASP A1074       2.493  34.050 118.078  1.00 22.090          H  
ATOM  17598 2HB  ASP A1074       2.888  34.136 119.788  1.00 22.090          H  
ATOM  17599  N   ASN A1075      -0.128  31.287 118.165  1.00 12.780          N  
ATOM  17600  CA  ASN A1075      -0.973  30.706 117.146  1.00 12.540          C  
ATOM  17601  C   ASN A1075      -0.251  29.808 116.136  1.00 12.020          C  
ATOM  17602  O   ASN A1075       0.488  28.878 116.485  1.00 11.840          O  
ATOM  17603  CB  ASN A1075      -1.662  31.854 116.426  1.00 17.650          C  
ATOM  17604  CG  ASN A1075      -2.469  32.672 117.356  1.00 17.650          C  
ATOM  17605  OD1 ASN A1075      -2.974  32.189 118.351  1.00 17.650          O  
ATOM  17606  ND2 ASN A1075      -2.597  33.934 117.059  1.00 17.650          N  
ATOM  17607  H   ASN A1075      -0.429  31.237 119.144  1.00 15.340          H  
ATOM  17608  HA  ASN A1075      -1.723  30.098 117.650  1.00 15.050          H  
ATOM  17609 1HB  ASN A1075      -0.924  32.494 115.935  1.00 21.180          H  
ATOM  17610 2HB  ASN A1075      -2.348  31.472 115.668  1.00 21.180          H  
ATOM  17611 1HD2 ASN A1075      -3.129  34.537 117.660  1.00 21.180          H  
ATOM  17612 2HD2 ASN A1075      -2.171  34.306 116.235  1.00 21.180          H  
ATOM  17613  N   ALA A1076      -0.433  30.124 114.850  1.00 11.840          N  
ATOM  17614  CA  ALA A1076       0.088  29.320 113.763  1.00 11.390          C  
ATOM  17615  C   ALA A1076       1.548  29.594 113.490  1.00 11.200          C  
ATOM  17616  O   ALA A1076       2.148  28.952 112.624  1.00 10.830          O  
ATOM  17617  CB  ALA A1076      -0.726  29.548 112.504  1.00 16.130          C  
ATOM  17618  H   ALA A1076      -0.987  30.929 114.608  1.00 14.210          H  
ATOM  17619  HA  ALA A1076      -0.002  28.274 114.052  1.00 13.670          H  
ATOM  17620 1HB  ALA A1076      -0.351  28.910 111.703  1.00 19.350          H  
ATOM  17621 2HB  ALA A1076      -1.763  29.307 112.701  1.00 19.350          H  
ATOM  17622 3HB  ALA A1076      -0.640  30.590 112.213  1.00 19.350          H  
ATOM  17623  N   ASN A1077       2.167  30.507 114.233  1.00 11.490          N  
ATOM  17624  CA  ASN A1077       3.566  30.787 113.986  1.00 11.380          C  
ATOM  17625  C   ASN A1077       4.395  29.539 114.254  1.00 11.200          C  
ATOM  17626  O   ASN A1077       5.501  29.408 113.736  1.00 10.990          O  
ATOM  17627  CB  ASN A1077       4.071  31.934 114.825  1.00 15.980          C  
ATOM  17628  CG  ASN A1077       3.561  33.279 114.387  1.00 15.980          C  
ATOM  17629  OD1 ASN A1077       3.068  33.477 113.261  1.00 15.980          O  
ATOM  17630  ND2 ASN A1077       3.688  34.230 115.273  1.00 15.980          N  
ATOM  17631  H   ASN A1077       1.687  31.011 114.988  1.00 13.790          H  
ATOM  17632  HA  ASN A1077       3.691  31.043 112.933  1.00 13.660          H  
ATOM  17633 1HB  ASN A1077       3.779  31.770 115.856  1.00 19.170          H  
ATOM  17634 2HB  ASN A1077       5.158  31.949 114.807  1.00 19.170          H  
ATOM  17635 1HD2 ASN A1077       3.382  35.157 115.068  1.00 19.170          H  
ATOM  17636 2HD2 ASN A1077       4.102  34.004 116.186  1.00 19.170          H  
ATOM  17637  N   ASP A1078       3.871  28.614 115.077  1.00 11.340          N  
ATOM  17638  CA  ASP A1078       4.604  27.396 115.392  1.00 11.260          C  
ATOM  17639  C   ASP A1078       3.855  26.145 114.870  1.00 11.160          C  
ATOM  17640  O   ASP A1078       4.017  25.043 115.409  1.00 11.250          O  
ATOM  17641  CB  ASP A1078       4.826  27.330 116.911  1.00 15.800          C  
ATOM  17642  CG  ASP A1078       5.977  26.426 117.366  1.00 15.800          C  
ATOM  17643  OD1 ASP A1078       6.939  26.296 116.639  1.00 15.800          O  
ATOM  17644  OD2 ASP A1078       5.900  25.911 118.458  1.00 15.800          O  
ATOM  17645  H   ASP A1078       2.940  28.764 115.493  1.00 13.610          H  
ATOM  17646  HA  ASP A1078       5.579  27.436 114.903  1.00 13.510          H  
ATOM  17647 1HB  ASP A1078       5.016  28.340 117.284  1.00 18.960          H  
ATOM  17648 2HB  ASP A1078       3.909  26.985 117.389  1.00 18.960          H  
ATOM  17649  N   HIS A1079       3.088  26.292 113.764  1.00 11.050          N  
ATOM  17650  CA  HIS A1079       2.289  25.179 113.208  1.00 11.100          C  
ATOM  17651  C   HIS A1079       3.141  24.055 112.605  1.00 10.780          C  
ATOM  17652  O   HIS A1079       2.644  22.961 112.327  1.00 10.800          O  
ATOM  17653  CB  HIS A1079       1.268  25.669 112.156  1.00 15.520          C  
ATOM  17654  CG  HIS A1079       1.830  26.094 110.821  1.00 15.520          C  
ATOM  17655  ND1 HIS A1079       2.573  27.241 110.644  1.00 15.520          N  
ATOM  17656  CD2 HIS A1079       1.711  25.529 109.597  1.00 15.520          C  
ATOM  17657  CE1 HIS A1079       2.908  27.351 109.371  1.00 15.520          C  
ATOM  17658  NE2 HIS A1079       2.394  26.329 108.709  1.00 15.520          N  
ATOM  17659  H   HIS A1079       3.001  27.217 113.334  1.00 13.260          H  
ATOM  17660  HA  HIS A1079       1.709  24.733 114.016  1.00 13.320          H  
ATOM  17661 1HB  HIS A1079       0.540  24.869 111.968  1.00 18.620          H  
ATOM  17662 2HB  HIS A1079       0.713  26.506 112.562  1.00 18.620          H  
ATOM  17663  HD1 HIS A1079       2.595  28.039 111.272  1.00 18.620          H  
ATOM  17664  HD2 HIS A1079       1.203  24.635 109.247  1.00 18.620          H  
ATOM  17665  HE1 HIS A1079       3.508  28.193 109.033  1.00 18.620          H  
ATOM  17666  N   ASP A1080       4.446  24.264 112.473  1.00 10.560          N  
ATOM  17667  CA  ASP A1080       5.325  23.241 111.917  1.00 10.300          C  
ATOM  17668  C   ASP A1080       5.216  21.924 112.687  1.00 10.460          C  
ATOM  17669  O   ASP A1080       5.311  20.841 112.094  1.00 10.340          O  
ATOM  17670  CB  ASP A1080       6.787  23.694 111.976  1.00 14.520          C  
ATOM  17671  CG  ASP A1080       7.146  24.797 110.999  1.00 14.520          C  
ATOM  17672  OD1 ASP A1080       6.407  25.042 110.080  1.00 14.520          O  
ATOM  17673  OD2 ASP A1080       8.167  25.399 111.198  1.00 14.520          O  
ATOM  17674  H   ASP A1080       4.822  25.169 112.719  1.00 12.670          H  
ATOM  17675  HA  ASP A1080       5.041  23.065 110.879  1.00 12.360          H  
ATOM  17676 1HB  ASP A1080       7.015  24.039 112.988  1.00 17.430          H  
ATOM  17677 2HB  ASP A1080       7.434  22.839 111.779  1.00 17.430          H  
ATOM  17678  N   GLU A1081       5.008  21.991 114.012  1.00 10.820          N  
ATOM  17679  CA  GLU A1081       4.932  20.749 114.770  1.00 11.100          C  
ATOM  17680  C   GLU A1081       3.542  20.124 114.742  1.00 11.270          C  
ATOM  17681  O   GLU A1081       3.353  19.024 115.251  1.00 11.510          O  
ATOM  17682  CB  GLU A1081       5.440  20.929 116.204  1.00 15.430          C  
ATOM  17683  CG  GLU A1081       6.952  21.175 116.282  1.00 15.430          C  
ATOM  17684  CD  GLU A1081       7.501  21.214 117.690  1.00 15.430          C  
ATOM  17685  OE1 GLU A1081       6.742  21.052 118.612  1.00 15.430          O  
ATOM  17686  OE2 GLU A1081       8.690  21.379 117.835  1.00 15.430          O  
ATOM  17687  H   GLU A1081       4.901  22.894 114.497  1.00 12.980          H  
ATOM  17688  HA  GLU A1081       5.609  20.035 114.302  1.00 13.320          H  
ATOM  17689 1HB  GLU A1081       4.949  21.800 116.645  1.00 18.510          H  
ATOM  17690 2HB  GLU A1081       5.178  20.076 116.814  1.00 18.510          H  
ATOM  17691 1HG  GLU A1081       7.458  20.382 115.732  1.00 18.510          H  
ATOM  17692 2HG  GLU A1081       7.174  22.121 115.785  1.00 18.510          H  
ATOM  17693  N   SER A1082       2.568  20.810 114.147  1.00 11.200          N  
ATOM  17694  CA  SER A1082       1.228  20.262 114.031  1.00 11.440          C  
ATOM  17695  C   SER A1082       1.170  19.513 112.708  1.00 11.280          C  
ATOM  17696  O   SER A1082       0.564  18.443 112.607  1.00 11.500          O  
ATOM  17697  CB  SER A1082       0.190  21.357 114.032  1.00 15.920          C  
ATOM  17698  OG  SER A1082       0.156  22.062 115.243  1.00 15.920          O  
ATOM  17699  H   SER A1082       2.758  21.711 113.724  1.00 13.440          H  
ATOM  17700  HA  SER A1082       1.040  19.568 114.850  1.00 13.730          H  
ATOM  17701 1HB  SER A1082       0.392  22.049 113.212  1.00 19.100          H  
ATOM  17702 2HB  SER A1082      -0.773  20.912 113.846  1.00 19.100          H  
ATOM  17703  HG  SER A1082      -0.481  22.765 115.100  1.00 19.100          H  
ATOM  17704  N   ILE A1083       1.857  20.086 111.708  1.00 11.030          N  
ATOM  17705  CA  ILE A1083       1.959  19.521 110.369  1.00 11.040          C  
ATOM  17706  C   ILE A1083       2.783  18.246 110.413  1.00 10.930          C  
ATOM  17707  O   ILE A1083       2.480  17.271 109.719  1.00 10.960          O  
ATOM  17708  CB  ILE A1083       2.502  20.523 109.339  1.00 15.450          C  
ATOM  17709  CG1 ILE A1083       1.520  21.742 109.214  1.00 15.450          C  
ATOM  17710  CG2 ILE A1083       2.700  19.826 107.971  1.00 15.450          C  
ATOM  17711  CD1 ILE A1083       0.069  21.422 108.796  1.00 15.450          C  
ATOM  17712  H   ILE A1083       2.284  20.994 111.899  1.00 13.240          H  
ATOM  17713  HA  ILE A1083       0.972  19.231 110.045  1.00 13.250          H  
ATOM  17714  HB  ILE A1083       3.462  20.919 109.692  1.00 18.540          H  
ATOM  17715 1HG1 ILE A1083       1.475  22.246 110.179  1.00 18.540          H  
ATOM  17716 2HG1 ILE A1083       1.935  22.431 108.482  1.00 18.540          H  
ATOM  17717 1HG2 ILE A1083       3.090  20.544 107.254  1.00 18.540          H  
ATOM  17718 2HG2 ILE A1083       3.410  19.007 108.070  1.00 18.540          H  
ATOM  17719 3HG2 ILE A1083       1.756  19.431 107.609  1.00 18.540          H  
ATOM  17720 1HD1 ILE A1083      -0.490  22.357 108.750  1.00 18.540          H  
ATOM  17721 2HD1 ILE A1083       0.057  20.943 107.823  1.00 18.540          H  
ATOM  17722 3HD1 ILE A1083      -0.423  20.775 109.520  1.00 18.540          H  
ATOM  17723  N   ASP A1084       3.860  18.221 111.192  1.00 10.920          N  
ATOM  17724  CA  ASP A1084       4.580  16.972 111.229  1.00 10.940          C  
ATOM  17725  C   ASP A1084       3.669  15.940 111.876  1.00 11.340          C  
ATOM  17726  O   ASP A1084       3.546  15.835 113.096  1.00 11.500          O  
ATOM  17727  CB  ASP A1084       5.878  17.076 112.023  1.00 15.310          C  
ATOM  17728  CG  ASP A1084       6.675  15.754 111.995  1.00 15.310          C  
ATOM  17729  OD1 ASP A1084       6.126  14.752 111.532  1.00 15.310          O  
ATOM  17730  OD2 ASP A1084       7.804  15.749 112.432  1.00 15.310          O  
ATOM  17731  H   ASP A1084       4.174  19.042 111.717  1.00 13.100          H  
ATOM  17732  HA  ASP A1084       4.809  16.657 110.211  1.00 13.130          H  
ATOM  17733 1HB  ASP A1084       6.495  17.875 111.607  1.00 18.370          H  
ATOM  17734 2HB  ASP A1084       5.651  17.347 113.055  1.00 18.370          H  
ATOM  17735  N   VAL A1085       3.084  15.130 111.017  1.00 11.640          N  
ATOM  17736  CA  VAL A1085       2.104  14.120 111.354  1.00 12.170          C  
ATOM  17737  C   VAL A1085       2.612  13.100 112.375  1.00 12.320          C  
ATOM  17738  O   VAL A1085       1.805  12.427 113.016  1.00 12.700          O  
ATOM  17739  CB  VAL A1085       1.641  13.415 110.053  1.00 16.830          C  
ATOM  17740  CG1 VAL A1085       2.732  12.478 109.513  1.00 16.830          C  
ATOM  17741  CG2 VAL A1085       0.328  12.670 110.293  1.00 16.830          C  
ATOM  17742  H   VAL A1085       3.251  15.371 110.047  1.00 13.970          H  
ATOM  17743  HA  VAL A1085       1.242  14.632 111.782  1.00 14.600          H  
ATOM  17744  HB  VAL A1085       1.489  14.179 109.297  1.00 20.190          H  
ATOM  17745 1HG1 VAL A1085       2.399  12.029 108.582  1.00 20.190          H  
ATOM  17746 2HG1 VAL A1085       3.647  13.040 109.333  1.00 20.190          H  
ATOM  17747 3HG1 VAL A1085       2.938  11.678 110.231  1.00 20.190          H  
ATOM  17748 1HG2 VAL A1085      -0.003  12.215 109.365  1.00 20.190          H  
ATOM  17749 2HG2 VAL A1085       0.465  11.891 111.040  1.00 20.190          H  
ATOM  17750 3HG2 VAL A1085      -0.430  13.370 110.641  1.00 20.190          H  
ATOM  17751  N   ASP A1086       3.938  12.945 112.496  1.00 12.120          N  
ATOM  17752  CA  ASP A1086       4.509  11.987 113.435  1.00 12.390          C  
ATOM  17753  C   ASP A1086       4.953  12.620 114.762  1.00 12.330          C  
ATOM  17754  O   ASP A1086       5.588  11.953 115.587  1.00 12.380          O  
ATOM  17755  CB  ASP A1086       5.695  11.259 112.791  1.00 17.240          C  
ATOM  17756  CG  ASP A1086       5.301  10.323 111.624  1.00 17.240          C  
ATOM  17757  OD1 ASP A1086       4.246   9.729 111.666  1.00 17.240          O  
ATOM  17758  OD2 ASP A1086       6.078  10.205 110.705  1.00 17.240          O  
ATOM  17759  H   ASP A1086       4.577  13.552 111.955  1.00 14.540          H  
ATOM  17760  HA  ASP A1086       3.744  11.246 113.662  1.00 14.870          H  
ATOM  17761 1HB  ASP A1086       6.393  12.012 112.408  1.00 20.690          H  
ATOM  17762 2HB  ASP A1086       6.222  10.678 113.547  1.00 20.690          H  
ATOM  17763  N   MET A1087       4.629  13.894 114.977  1.00 12.360          N  
ATOM  17764  CA  MET A1087       5.014  14.587 116.200  1.00 12.430          C  
ATOM  17765  C   MET A1087       4.005  14.396 117.338  1.00 12.680          C  
ATOM  17766  O   MET A1087       2.792  14.389 117.136  1.00 12.990          O  
ATOM  17767  CB  MET A1087       5.256  16.063 115.883  1.00 17.370          C  
ATOM  17768  CG  MET A1087       5.664  16.949 117.052  1.00 17.370          C  
ATOM  17769  SD  MET A1087       7.240  16.539 117.816  1.00 17.370          S  
ATOM  17770  CE  MET A1087       7.047  17.444 119.367  1.00 17.370          C  
ATOM  17771  H   MET A1087       4.107  14.416 114.265  1.00 14.830          H  
ATOM  17772  HA  MET A1087       5.959  14.166 116.537  1.00 14.920          H  
ATOM  17773 1HB  MET A1087       6.033  16.135 115.126  1.00 20.850          H  
ATOM  17774 2HB  MET A1087       4.346  16.494 115.447  1.00 20.850          H  
ATOM  17775 1HG  MET A1087       5.746  17.949 116.660  1.00 20.850          H  
ATOM  17776 2HG  MET A1087       4.890  16.962 117.807  1.00 20.850          H  
ATOM  17777 1HE  MET A1087       7.938  17.317 119.983  1.00 20.850          H  
ATOM  17778 2HE  MET A1087       6.903  18.509 119.154  1.00 20.850          H  
ATOM  17779 3HE  MET A1087       6.177  17.068 119.912  1.00 20.850          H  
ATOM  17780  N   ASP A1088       4.533  14.233 118.545  1.00 12.710          N  
ATOM  17781  CA  ASP A1088       3.761  14.062 119.771  1.00 13.050          C  
ATOM  17782  C   ASP A1088       3.372  15.413 120.393  1.00 13.270          C  
ATOM  17783  O   ASP A1088       3.697  16.467 119.857  1.00 13.450          O  
ATOM  17784  CB  ASP A1088       4.565  13.184 120.741  1.00 18.130          C  
ATOM  17785  CG  ASP A1088       3.717  12.367 121.743  1.00 18.130          C  
ATOM  17786  OD1 ASP A1088       2.653  12.813 122.120  1.00 18.130          O  
ATOM  17787  OD2 ASP A1088       4.133  11.295 122.082  1.00 18.130          O  
ATOM  17788  H   ASP A1088       5.542  14.216 118.614  1.00 15.250          H  
ATOM  17789  HA  ASP A1088       2.840  13.532 119.520  1.00 15.660          H  
ATOM  17790 1HB  ASP A1088       5.181  12.490 120.167  1.00 21.760          H  
ATOM  17791 2HB  ASP A1088       5.246  13.822 121.313  1.00 21.760          H  
ATOM  17792  N   ALA A1089       2.667  15.380 121.517  1.00 13.380          N  
ATOM  17793  CA  ALA A1089       2.208  16.581 122.216  1.00 13.840          C  
ATOM  17794  C   ALA A1089       3.366  17.491 122.586  1.00 14.130          C  
ATOM  17795  O   ALA A1089       4.433  17.016 122.976  1.00 14.490          O  
ATOM  17796  CB  ALA A1089       1.476  16.183 123.488  1.00 19.190          C  
ATOM  17797  H   ALA A1089       2.435  14.462 121.897  1.00 16.060          H  
ATOM  17798  HA  ALA A1089       1.541  17.132 121.552  1.00 16.610          H  
ATOM  17799 1HB  ALA A1089       1.134  17.067 124.002  1.00 23.030          H  
ATOM  17800 2HB  ALA A1089       0.627  15.549 123.243  1.00 23.030          H  
ATOM  17801 3HB  ALA A1089       2.162  15.636 124.144  1.00 23.030          H  
ATOM  17802  N   GLU A1090       3.153  18.814 122.499  1.00 14.090          N  
ATOM  17803  CA  GLU A1090       4.193  19.764 122.883  1.00 14.340          C  
ATOM  17804  C   GLU A1090       4.535  19.635 124.366  1.00 14.410          C  
ATOM  17805  O   GLU A1090       5.688  19.791 124.769  1.00 14.460          O  
ATOM  17806  CB  GLU A1090       3.733  21.203 122.629  1.00 19.980          C  
ATOM  17807  CG  GLU A1090       3.429  21.550 121.176  1.00 19.980          C  
ATOM  17808  CD  GLU A1090       2.015  21.158 120.775  1.00 19.980          C  
ATOM  17809  OE1 GLU A1090       1.315  20.592 121.607  1.00 19.980          O  
ATOM  17810  OE2 GLU A1090       1.619  21.449 119.678  1.00 19.980          O  
ATOM  17811  H   GLU A1090       2.263  19.174 122.145  1.00 16.910          H  
ATOM  17812  HA  GLU A1090       5.090  19.553 122.295  1.00 17.210          H  
ATOM  17813 1HB  GLU A1090       2.847  21.410 123.223  1.00 23.970          H  
ATOM  17814 2HB  GLU A1090       4.514  21.886 122.967  1.00 23.970          H  
ATOM  17815 1HG  GLU A1090       3.552  22.623 121.030  1.00 23.970          H  
ATOM  17816 2HG  GLU A1090       4.149  21.037 120.528  1.00 23.970          H  
ATOM  17817  N   SER A1091       3.506  19.390 125.176  1.00 14.560          N  
ATOM  17818  CA  SER A1091       3.659  19.241 126.610  1.00 14.730          C  
ATOM  17819  C   SER A1091       3.925  17.796 126.946  1.00 14.540          C  
ATOM  17820  O   SER A1091       3.349  16.894 126.340  1.00 14.540          O  
ATOM  17821  CB  SER A1091       2.456  19.743 127.361  1.00 20.550          C  
ATOM  17822  OG  SER A1091       2.619  19.473 128.716  1.00 20.550          O  
ATOM  17823  H   SER A1091       2.588  19.313 124.770  1.00 17.470          H  
ATOM  17824  HA  SER A1091       4.520  19.829 126.931  1.00 17.680          H  
ATOM  17825 1HB  SER A1091       2.354  20.817 127.213  1.00 24.660          H  
ATOM  17826 2HB  SER A1091       1.551  19.267 126.989  1.00 24.660          H  
ATOM  17827  HG  SER A1091       2.002  20.060 129.201  1.00 24.660          H  
ATOM  17828  N   ASN A1092       4.816  17.570 127.909  1.00 14.510          N  
ATOM  17829  CA  ASN A1092       5.190  16.223 128.320  1.00 14.460          C  
ATOM  17830  C   ASN A1092       5.669  15.411 127.111  1.00 14.950          C  
ATOM  17831  O   ASN A1092       5.345  14.232 126.972  1.00 15.340          O  
ATOM  17832  CB  ASN A1092       4.033  15.535 129.026  1.00 20.260          C  
ATOM  17833  CG  ASN A1092       3.627  16.252 130.281  1.00 20.260          C  
ATOM  17834  OD1 ASN A1092       4.474  16.746 131.042  1.00 20.260          O  
ATOM  17835  ND2 ASN A1092       2.344  16.323 130.514  1.00 20.260          N  
ATOM  17836  H   ASN A1092       5.226  18.368 128.376  1.00 17.410          H  
ATOM  17837  HA  ASN A1092       6.025  16.292 129.018  1.00 17.350          H  
ATOM  17838 1HB  ASN A1092       3.171  15.458 128.367  1.00 24.320          H  
ATOM  17839 2HB  ASN A1092       4.326  14.523 129.289  1.00 24.320          H  
ATOM  17840 1HD2 ASN A1092       1.998  16.796 131.325  1.00 24.320          H  
ATOM  17841 2HD2 ASN A1092       1.695  15.915 129.871  1.00 24.320          H  
ATOM  17842  N   GLU A1093       6.467  16.049 126.241  1.00 14.960          N  
ATOM  17843  CA  GLU A1093       7.010  15.419 125.028  1.00 15.070          C  
ATOM  17844  C   GLU A1093       7.911  14.226 125.337  1.00 15.670          C  
ATOM  17845  O   GLU A1093       8.152  13.367 124.490  1.00 15.830          O  
ATOM  17846  CB  GLU A1093       7.821  16.429 124.194  1.00 21.050          C  
ATOM  17847  CG  GLU A1093       9.156  16.892 124.843  1.00 21.050          C  
ATOM  17848  CD  GLU A1093       9.932  17.884 124.009  1.00 21.050          C  
ATOM  17849  OE1 GLU A1093       9.608  18.067 122.859  1.00 21.050          O  
ATOM  17850  OE2 GLU A1093      10.858  18.456 124.532  1.00 21.050          O  
ATOM  17851  H   GLU A1093       6.685  17.019 126.425  1.00 17.950          H  
ATOM  17852  HA  GLU A1093       6.166  15.070 124.424  1.00 18.080          H  
ATOM  17853 1HB  GLU A1093       8.052  15.991 123.223  1.00 25.260          H  
ATOM  17854 2HB  GLU A1093       7.207  17.317 124.013  1.00 25.260          H  
ATOM  17855 1HG  GLU A1093       8.945  17.337 125.813  1.00 25.260          H  
ATOM  17856 2HG  GLU A1093       9.798  16.029 125.002  1.00 25.260          H  
ATOM  17857  N   SER A1094       8.462  14.212 126.547  1.00 16.100          N  
ATOM  17858  CA  SER A1094       9.363  13.179 127.019  1.00 16.770          C  
ATOM  17859  C   SER A1094       8.642  11.951 127.562  1.00 16.730          C  
ATOM  17860  O   SER A1094       9.286  10.955 127.903  1.00 17.170          O  
ATOM  17861  CB  SER A1094      10.275  13.757 128.089  1.00 23.210          C  
ATOM  17862  OG  SER A1094       9.561  14.106 129.262  1.00 23.210          O  
ATOM  17863  H   SER A1094       8.228  14.958 127.181  1.00 19.320          H  
ATOM  17864  HA  SER A1094       9.978  12.861 126.176  1.00 20.120          H  
ATOM  17865 1HB  SER A1094      11.049  13.031 128.336  1.00 27.850          H  
ATOM  17866 2HB  SER A1094      10.773  14.640 127.691  1.00 27.850          H  
ATOM  17867  HG  SER A1094      10.193  14.585 129.814  1.00 27.850          H  
ATOM  17868  N   GLN A1095       7.319  12.026 127.706  1.00 16.290          N  
ATOM  17869  CA  GLN A1095       6.585  10.922 128.293  1.00 16.390          C  
ATOM  17870  C   GLN A1095       5.861  10.095 127.251  1.00 16.250          C  
ATOM  17871  O   GLN A1095       5.429  10.605 126.220  1.00 15.950          O  
ATOM  17872  CB  GLN A1095       5.591  11.463 129.319  1.00 22.910          C  
ATOM  17873  CG  GLN A1095       6.261  12.272 130.411  1.00 22.910          C  
ATOM  17874  CD  GLN A1095       7.214  11.435 131.199  1.00 22.910          C  
ATOM  17875  OE1 GLN A1095       6.824  10.414 131.774  1.00 22.910          O  
ATOM  17876  NE2 GLN A1095       8.477  11.835 131.218  1.00 22.910          N  
ATOM  17877  H   GLN A1095       6.804  12.848 127.378  1.00 19.550          H  
ATOM  17878  HA  GLN A1095       7.290  10.264 128.799  1.00 19.670          H  
ATOM  17879 1HB  GLN A1095       4.870  12.107 128.815  1.00 27.490          H  
ATOM  17880 2HB  GLN A1095       5.042  10.641 129.774  1.00 27.490          H  
ATOM  17881 1HG  GLN A1095       6.814  13.098 129.962  1.00 27.490          H  
ATOM  17882 2HG  GLN A1095       5.498  12.657 131.087  1.00 27.490          H  
ATOM  17883 1HE2 GLN A1095       9.163  11.306 131.717  1.00 27.490          H  
ATOM  17884 2HE2 GLN A1095       8.758  12.670 130.713  1.00 27.490          H  
ATOM  17885  N   ASN A1096       5.661   8.820 127.551  1.00 16.560          N  
ATOM  17886  CA  ASN A1096       4.887   7.952 126.673  1.00 16.560          C  
ATOM  17887  C   ASN A1096       3.437   7.887 127.134  1.00 16.270          C  
ATOM  17888  O   ASN A1096       3.120   7.166 128.081  1.00 16.380          O  
ATOM  17889  CB  ASN A1096       5.496   6.566 126.621  1.00 23.180          C  
ATOM  17890  CG  ASN A1096       6.858   6.555 125.980  1.00 23.180          C  
ATOM  17891  OD1 ASN A1096       7.075   7.162 124.923  1.00 23.180          O  
ATOM  17892  ND2 ASN A1096       7.785   5.870 126.600  1.00 23.180          N  
ATOM  17893  H   ASN A1096       6.048   8.454 128.410  1.00 19.870          H  
ATOM  17894  HA  ASN A1096       4.890   8.374 125.666  1.00 19.870          H  
ATOM  17895 1HB  ASN A1096       5.578   6.166 127.631  1.00 27.820          H  
ATOM  17896 2HB  ASN A1096       4.836   5.904 126.060  1.00 27.820          H  
ATOM  17897 1HD2 ASN A1096       8.711   5.823 126.220  1.00 27.820          H  
ATOM  17898 2HD2 ASN A1096       7.570   5.388 127.450  1.00 27.820          H  
ATOM  17899  N   GLY A1097       2.563   8.677 126.517  1.00 16.000          N  
ATOM  17900  CA  GLY A1097       1.181   8.715 126.969  1.00 15.780          C  
ATOM  17901  C   GLY A1097       0.370   7.603 126.319  1.00 15.600          C  
ATOM  17902  O   GLY A1097       0.846   6.925 125.405  1.00 15.470          O  
ATOM  17903  H   GLY A1097       2.859   9.252 125.733  1.00 19.200          H  
ATOM  17904 1HA  GLY A1097       1.145   8.613 128.053  1.00 18.940          H  
ATOM  17905 2HA  GLY A1097       0.745   9.682 126.722  1.00 18.940          H  
ATOM  17906  N   LYS A1098      -0.879   7.453 126.755  1.00 15.700          N  
ATOM  17907  CA  LYS A1098      -1.768   6.443 126.198  1.00 15.660          C  
ATOM  17908  C   LYS A1098      -3.232   6.823 126.392  1.00 15.440          C  
ATOM  17909  O   LYS A1098      -3.643   7.166 127.499  1.00 15.240          O  
ATOM  17910  CB  LYS A1098      -1.451   5.078 126.838  1.00 21.940          C  
ATOM  17911  CG  LYS A1098      -2.298   3.851 126.375  1.00 21.940          C  
ATOM  17912  CD  LYS A1098      -2.045   3.486 124.898  1.00 21.940          C  
ATOM  17913  CE  LYS A1098      -2.701   2.139 124.467  1.00 21.940          C  
ATOM  17914  NZ  LYS A1098      -4.233   2.165 124.443  1.00 21.940          N  
ATOM  17915  H   LYS A1098      -1.210   8.042 127.505  1.00 18.840          H  
ATOM  17916  HA  LYS A1098      -1.582   6.378 125.126  1.00 18.790          H  
ATOM  17917 1HB  LYS A1098      -0.404   4.835 126.652  1.00 26.330          H  
ATOM  17918 2HB  LYS A1098      -1.572   5.160 127.917  1.00 26.330          H  
ATOM  17919 1HG  LYS A1098      -2.037   2.995 126.993  1.00 26.330          H  
ATOM  17920 2HG  LYS A1098      -3.350   4.063 126.527  1.00 26.330          H  
ATOM  17921 1HD  LYS A1098      -2.463   4.265 124.264  1.00 26.330          H  
ATOM  17922 2HD  LYS A1098      -0.973   3.431 124.715  1.00 26.330          H  
ATOM  17923 1HE  LYS A1098      -2.347   1.909 123.464  1.00 26.330          H  
ATOM  17924 2HE  LYS A1098      -2.375   1.352 125.144  1.00 26.330          H  
ATOM  17925 1HZ  LYS A1098      -4.586   1.281 124.140  1.00 26.330          H  
ATOM  17926 2HZ  LYS A1098      -4.634   2.369 125.360  1.00 26.330          H  
ATOM  17927 3HZ  LYS A1098      -4.609   2.904 123.825  1.00 26.330          H  
ATOM  17928  N   ASP A1099      -4.009   6.768 125.307  1.00 15.560          N  
ATOM  17929  CA  ASP A1099      -5.450   7.021 125.328  1.00 15.410          C  
ATOM  17930  C   ASP A1099      -5.844   8.339 125.999  1.00 14.930          C  
ATOM  17931  O   ASP A1099      -6.791   8.377 126.790  1.00 15.030          O  
ATOM  17932  CB  ASP A1099      -6.165   5.869 126.029  1.00 21.630          C  
ATOM  17933  CG  ASP A1099      -5.899   4.523 125.361  1.00 21.630          C  
ATOM  17934  OD1 ASP A1099      -5.696   4.449 124.149  1.00 21.630          O  
ATOM  17935  OD2 ASP A1099      -5.832   3.532 126.070  1.00 21.630          O  
ATOM  17936  H   ASP A1099      -3.595   6.504 124.424  1.00 18.670          H  
ATOM  17937  HA  ASP A1099      -5.798   7.059 124.294  1.00 18.490          H  
ATOM  17938 1HB  ASP A1099      -5.848   5.819 127.073  1.00 25.960          H  
ATOM  17939 2HB  ASP A1099      -7.239   6.055 126.024  1.00 25.960          H  
ATOM  17940  N   SER A1100      -5.145   9.426 125.680  1.00 14.480          N  
ATOM  17941  CA  SER A1100      -5.460  10.701 126.312  1.00 14.060          C  
ATOM  17942  C   SER A1100      -5.201  11.887 125.396  1.00 13.870          C  
ATOM  17943  O   SER A1100      -4.208  11.941 124.664  1.00 13.580          O  
ATOM  17944  CB  SER A1100      -4.648  10.865 127.576  1.00 19.850          C  
ATOM  17945  OG  SER A1100      -4.968  12.068 128.237  1.00 19.850          O  
ATOM  17946  H   SER A1100      -4.387   9.361 125.019  1.00 17.380          H  
ATOM  17947  HA  SER A1100      -6.517  10.702 126.574  1.00 16.870          H  
ATOM  17948 1HB  SER A1100      -4.829  10.017 128.238  1.00 23.820          H  
ATOM  17949 2HB  SER A1100      -3.590  10.859 127.323  1.00 23.820          H  
ATOM  17950  HG  SER A1100      -4.333  12.147 128.951  1.00 23.820          H  
ATOM  17951  N   GLU A1101      -6.134  12.828 125.435  1.00 14.080          N  
ATOM  17952  CA  GLU A1101      -6.108  14.067 124.665  1.00 13.910          C  
ATOM  17953  C   GLU A1101      -5.222  15.134 125.301  1.00 13.740          C  
ATOM  17954  O   GLU A1101      -5.014  15.144 126.524  1.00 13.940          O  
ATOM  17955  CB  GLU A1101      -7.533  14.612 124.508  1.00 19.540          C  
ATOM  17956  CG  GLU A1101      -8.460  13.719 123.677  1.00 19.540          C  
ATOM  17957  CD  GLU A1101      -9.858  14.271 123.531  1.00 19.540          C  
ATOM  17958  OE1 GLU A1101     -10.401  14.729 124.503  1.00 19.540          O  
ATOM  17959  OE2 GLU A1101     -10.374  14.242 122.434  1.00 19.540          O  
ATOM  17960  H   GLU A1101      -6.910  12.672 126.066  1.00 16.900          H  
ATOM  17961  HA  GLU A1101      -5.710  13.841 123.675  1.00 16.690          H  
ATOM  17962 1HB  GLU A1101      -7.981  14.734 125.495  1.00 23.450          H  
ATOM  17963 2HB  GLU A1101      -7.502  15.598 124.041  1.00 23.450          H  
ATOM  17964 1HG  GLU A1101      -8.026  13.590 122.688  1.00 23.450          H  
ATOM  17965 2HG  GLU A1101      -8.514  12.738 124.148  1.00 23.450          H  
ATOM  17966  N   ILE A1102      -4.805  16.112 124.484  1.00 13.400          N  
ATOM  17967  CA  ILE A1102      -4.007  17.253 124.950  1.00 13.240          C  
ATOM  17968  C   ILE A1102      -4.703  17.996 126.107  1.00 13.090          C  
ATOM  17969  O   ILE A1102      -4.060  18.663 126.928  1.00 13.150          O  
ATOM  17970  CB  ILE A1102      -3.722  18.232 123.781  1.00 18.600          C  
ATOM  17971  CG1 ILE A1102      -2.597  19.265 124.145  1.00 18.600          C  
ATOM  17972  CG2 ILE A1102      -4.988  18.970 123.358  1.00 18.600          C  
ATOM  17973  CD1 ILE A1102      -1.195  18.678 124.326  1.00 18.600          C  
ATOM  17974  H   ILE A1102      -5.012  16.029 123.495  1.00 16.080          H  
ATOM  17975  HA  ILE A1102      -3.068  16.859 125.297  1.00 15.890          H  
ATOM  17976  HB  ILE A1102      -3.364  17.654 122.930  1.00 22.320          H  
ATOM  17977 1HG1 ILE A1102      -2.553  20.006 123.354  1.00 22.320          H  
ATOM  17978 2HG1 ILE A1102      -2.867  19.771 125.070  1.00 22.320          H  
ATOM  17979 1HG2 ILE A1102      -4.751  19.612 122.514  1.00 22.320          H  
ATOM  17980 2HG2 ILE A1102      -5.746  18.255 123.062  1.00 22.320          H  
ATOM  17981 3HG2 ILE A1102      -5.370  19.588 124.168  1.00 22.320          H  
ATOM  17982 1HD1 ILE A1102      -0.499  19.479 124.564  1.00 22.320          H  
ATOM  17983 2HD1 ILE A1102      -1.171  17.960 125.118  1.00 22.320          H  
ATOM  17984 3HD1 ILE A1102      -0.892  18.198 123.397  1.00 22.320          H  
ATOM  17985  N   MET A1103      -6.031  17.872 126.156  1.00 12.970          N  
ATOM  17986  CA  MET A1103      -6.859  18.488 127.169  1.00 12.890          C  
ATOM  17987  C   MET A1103      -6.484  18.028 128.561  1.00 13.240          C  
ATOM  17988  O   MET A1103      -6.621  18.793 129.511  1.00 13.290          O  
ATOM  17989  CB  MET A1103      -8.314  18.149 126.935  1.00 18.080          C  
ATOM  17990  CG  MET A1103      -8.909  18.789 125.746  1.00 18.080          C  
ATOM  17991  SD  MET A1103     -10.613  18.293 125.455  1.00 18.080          S  
ATOM  17992  CE  MET A1103     -11.484  19.114 126.791  1.00 18.080          C  
ATOM  17993  H   MET A1103      -6.466  17.309 125.443  1.00 15.560          H  
ATOM  17994  HA  MET A1103      -6.723  19.568 127.120  1.00 15.470          H  
ATOM  17995 1HB  MET A1103      -8.424  17.068 126.835  1.00 21.690          H  
ATOM  17996 2HB  MET A1103      -8.866  18.447 127.779  1.00 21.690          H  
ATOM  17997 1HG  MET A1103      -8.871  19.876 125.837  1.00 21.690          H  
ATOM  17998 2HG  MET A1103      -8.319  18.499 124.896  1.00 21.690          H  
ATOM  17999 1HE  MET A1103     -12.546  18.898 126.723  1.00 21.690          H  
ATOM  18000 2HE  MET A1103     -11.119  18.764 127.729  1.00 21.690          H  
ATOM  18001 3HE  MET A1103     -11.331  20.173 126.724  1.00 21.690          H  
ATOM  18002  N   TYR A1104      -6.055  16.768 128.700  1.00 13.570          N  
ATOM  18003  CA  TYR A1104      -5.664  16.257 129.995  1.00 13.970          C  
ATOM  18004  C   TYR A1104      -4.150  16.294 130.110  1.00 14.210          C  
ATOM  18005  O   TYR A1104      -3.607  16.429 131.196  1.00 14.440          O  
ATOM  18006  CB  TYR A1104      -6.204  14.871 130.266  1.00 19.400          C  
ATOM  18007  CG  TYR A1104      -5.861  14.443 131.655  1.00 19.400          C  
ATOM  18008  CD1 TYR A1104      -6.510  15.034 132.735  1.00 19.400          C  
ATOM  18009  CD2 TYR A1104      -4.897  13.478 131.863  1.00 19.400          C  
ATOM  18010  CE1 TYR A1104      -6.194  14.662 133.999  1.00 19.400          C  
ATOM  18011  CE2 TYR A1104      -4.583  13.097 133.143  1.00 19.400          C  
ATOM  18012  CZ  TYR A1104      -5.229  13.679 134.207  1.00 19.400          C  
ATOM  18013  OH  TYR A1104      -4.926  13.288 135.482  1.00 19.400          O  
ATOM  18014  H   TYR A1104      -5.945  16.148 127.897  1.00 16.280          H  
ATOM  18015  HA  TYR A1104      -6.060  16.918 130.762  1.00 16.760          H  
ATOM  18016 1HB  TYR A1104      -7.286  14.859 130.151  1.00 23.280          H  
ATOM  18017 2HB  TYR A1104      -5.780  14.163 129.560  1.00 23.280          H  
ATOM  18018  HD1 TYR A1104      -7.270  15.796 132.579  1.00 23.280          H  
ATOM  18019  HD2 TYR A1104      -4.388  13.022 131.017  1.00 23.280          H  
ATOM  18020  HE1 TYR A1104      -6.708  15.128 134.845  1.00 23.280          H  
ATOM  18021  HE2 TYR A1104      -3.826  12.335 133.317  1.00 23.280          H  
ATOM  18022  HH  TYR A1104      -5.658  13.569 136.068  1.00 23.280          H  
ATOM  18023  N   THR A1105      -3.442  16.191 128.986  1.00 14.210          N  
ATOM  18024  CA  THR A1105      -1.975  16.225 129.010  1.00 14.480          C  
ATOM  18025  C   THR A1105      -1.519  17.500 129.723  1.00 14.400          C  
ATOM  18026  O   THR A1105      -0.567  17.484 130.506  1.00 14.870          O  
ATOM  18027  CB  THR A1105      -1.372  16.174 127.593  1.00 20.160          C  
ATOM  18028  OG1 THR A1105      -1.744  14.939 126.955  1.00 20.160          O  
ATOM  18029  CG2 THR A1105       0.166  16.278 127.622  1.00 20.160          C  
ATOM  18030  H   THR A1105      -3.934  16.034 128.108  1.00 17.050          H  
ATOM  18031  HA  THR A1105      -1.613  15.367 129.575  1.00 17.380          H  
ATOM  18032  HB  THR A1105      -1.757  16.997 127.039  1.00 24.200          H  
ATOM  18033  HG1 THR A1105      -2.705  14.903 126.834  1.00 24.200          H  
ATOM  18034 1HG2 THR A1105       0.554  16.248 126.605  1.00 24.200          H  
ATOM  18035 2HG2 THR A1105       0.476  17.213 128.088  1.00 24.200          H  
ATOM  18036 3HG2 THR A1105       0.573  15.445 128.186  1.00 24.200          H  
ATOM  18037  N   GLY A1106      -2.223  18.607 129.455  1.00 13.890          N  
ATOM  18038  CA  GLY A1106      -1.929  19.912 130.043  1.00 13.840          C  
ATOM  18039  C   GLY A1106      -2.452  20.094 131.490  1.00 13.940          C  
ATOM  18040  O   GLY A1106      -2.417  21.207 132.039  1.00 13.570          O  
ATOM  18041  H   GLY A1106      -2.975  18.545 128.759  1.00 16.670          H  
ATOM  18042 1HA  GLY A1106      -0.853  20.062 130.027  1.00 16.610          H  
ATOM  18043 2HA  GLY A1106      -2.361  20.684 129.408  1.00 16.610          H  
ATOM  18044  N   VAL A1107      -3.002  19.030 132.095  1.00 14.480          N  
ATOM  18045  CA  VAL A1107      -3.534  19.071 133.454  1.00 14.660          C  
ATOM  18046  C   VAL A1107      -2.764  18.141 134.390  1.00 14.820          C  
ATOM  18047  O   VAL A1107      -2.788  16.921 134.235  1.00 14.810          O  
ATOM  18048  CB  VAL A1107      -5.020  18.625 133.431  1.00 20.450          C  
ATOM  18049  CG1 VAL A1107      -5.637  18.603 134.835  1.00 20.450          C  
ATOM  18050  CG2 VAL A1107      -5.796  19.561 132.540  1.00 20.450          C  
ATOM  18051  H   VAL A1107      -3.050  18.130 131.615  1.00 17.380          H  
ATOM  18052  HA  VAL A1107      -3.456  20.091 133.835  1.00 17.590          H  
ATOM  18053  HB  VAL A1107      -5.076  17.615 133.037  1.00 24.540          H  
ATOM  18054 1HG1 VAL A1107      -6.685  18.276 134.764  1.00 24.540          H  
ATOM  18055 2HG1 VAL A1107      -5.092  17.914 135.480  1.00 24.540          H  
ATOM  18056 3HG1 VAL A1107      -5.599  19.598 135.248  1.00 24.540          H  
ATOM  18057 1HG2 VAL A1107      -6.830  19.248 132.502  1.00 24.540          H  
ATOM  18058 2HG2 VAL A1107      -5.740  20.570 132.938  1.00 24.540          H  
ATOM  18059 3HG2 VAL A1107      -5.378  19.544 131.538  1.00 24.540          H  
ATOM  18060  N   SER A1108      -2.158  18.699 135.428  1.00 15.030          N  
ATOM  18061  CA  SER A1108      -1.416  17.852 136.359  1.00 15.220          C  
ATOM  18062  C   SER A1108      -1.519  18.390 137.762  1.00 15.370          C  
ATOM  18063  O   SER A1108      -1.878  19.547 137.963  1.00 15.390          O  
ATOM  18064  CB  SER A1108       0.042  17.719 135.947  1.00 21.230          C  
ATOM  18065  OG  SER A1108       0.712  18.945 136.011  1.00 21.230          O  
ATOM  18066  H   SER A1108      -2.169  19.722 135.525  1.00 18.040          H  
ATOM  18067  HA  SER A1108      -1.859  16.855 136.351  1.00 18.260          H  
ATOM  18068 1HB  SER A1108       0.537  17.001 136.601  1.00 25.480          H  
ATOM  18069 2HB  SER A1108       0.096  17.326 134.931  1.00 25.480          H  
ATOM  18070  HG  SER A1108       1.628  18.756 135.802  1.00 25.480          H  
ATOM  18071  N   ILE A1109      -1.292  17.523 138.738  1.00 15.540          N  
ATOM  18072  CA  ILE A1109      -1.372  17.916 140.131  1.00 15.750          C  
ATOM  18073  C   ILE A1109      -0.090  17.534 140.862  1.00 16.090          C  
ATOM  18074  O   ILE A1109       0.396  16.410 140.681  1.00 16.170          O  
ATOM  18075  CB  ILE A1109      -2.612  17.272 140.796  1.00 21.970          C  
ATOM  18076  CG1 ILE A1109      -3.894  17.624 140.004  1.00 21.970          C  
ATOM  18077  CG2 ILE A1109      -2.787  17.808 142.209  1.00 21.970          C  
ATOM  18078  CD1 ILE A1109      -4.380  16.576 139.005  1.00 21.970          C  
ATOM  18079  H   ILE A1109      -1.024  16.575 138.504  1.00 18.650          H  
ATOM  18080  HA  ILE A1109      -1.473  18.998 140.185  1.00 18.900          H  
ATOM  18081  HB  ILE A1109      -2.491  16.194 140.816  1.00 26.360          H  
ATOM  18082 1HG1 ILE A1109      -4.674  17.800 140.700  1.00 26.360          H  
ATOM  18083 2HG1 ILE A1109      -3.715  18.534 139.478  1.00 26.360          H  
ATOM  18084 1HG2 ILE A1109      -3.654  17.358 142.664  1.00 26.360          H  
ATOM  18085 2HG2 ILE A1109      -1.909  17.584 142.812  1.00 26.360          H  
ATOM  18086 3HG2 ILE A1109      -2.930  18.870 142.172  1.00 26.360          H  
ATOM  18087 1HD1 ILE A1109      -5.289  16.941 138.517  1.00 26.360          H  
ATOM  18088 2HD1 ILE A1109      -3.638  16.375 138.246  1.00 26.360          H  
ATOM  18089 3HD1 ILE A1109      -4.603  15.652 139.534  1.00 26.360          H  
ATOM  18090  N   SER A1110       0.478  18.479 141.614  1.00 16.310          N  
ATOM  18091  CA  SER A1110       1.678  18.248 142.409  1.00 16.670          C  
ATOM  18092  C   SER A1110       1.317  18.097 143.889  1.00 16.890          C  
ATOM  18093  O   SER A1110       0.210  18.459 144.312  1.00 16.770          O  
ATOM  18094  CB  SER A1110       2.691  19.358 142.198  1.00 23.190          C  
ATOM  18095  OG  SER A1110       2.219  20.581 142.684  1.00 23.190          O  
ATOM  18096  H   SER A1110       0.012  19.387 141.683  1.00 19.570          H  
ATOM  18097  HA  SER A1110       2.123  17.318 142.078  1.00 20.000          H  
ATOM  18098 1HB  SER A1110       3.618  19.097 142.697  1.00 27.830          H  
ATOM  18099 2HB  SER A1110       2.912  19.437 141.143  1.00 27.830          H  
ATOM  18100  HG  SER A1110       2.902  21.226 142.489  1.00 27.830          H  
ATOM  18101  N   VAL A1111       2.245  17.560 144.681  1.00 17.220          N  
ATOM  18102  CA  VAL A1111       2.028  17.377 146.110  1.00 17.480          C  
ATOM  18103  C   VAL A1111       3.131  17.915 147.035  1.00 17.830          C  
ATOM  18104  O   VAL A1111       4.325  17.586 146.929  1.00 17.970          O  
ATOM  18105  CB  VAL A1111       1.747  15.876 146.380  1.00 24.370          C  
ATOM  18106  CG1 VAL A1111       2.893  14.990 145.888  1.00 24.370          C  
ATOM  18107  CG2 VAL A1111       1.479  15.638 147.867  1.00 24.370          C  
ATOM  18108  H   VAL A1111       3.112  17.279 144.246  1.00 20.660          H  
ATOM  18109  HA  VAL A1111       1.113  17.909 146.362  1.00 20.980          H  
ATOM  18110  HB  VAL A1111       0.889  15.611 145.821  1.00 29.240          H  
ATOM  18111 1HG1 VAL A1111       2.646  13.947 146.054  1.00 29.240          H  
ATOM  18112 2HG1 VAL A1111       3.050  15.149 144.826  1.00 29.240          H  
ATOM  18113 3HG1 VAL A1111       3.806  15.221 146.422  1.00 29.240          H  
ATOM  18114 1HG2 VAL A1111       1.239  14.589 148.024  1.00 29.240          H  
ATOM  18115 2HG2 VAL A1111       2.350  15.894 148.464  1.00 29.240          H  
ATOM  18116 3HG2 VAL A1111       0.631  16.253 148.173  1.00 29.240          H  
ATOM  18117  N   SER A1112       2.699  18.689 148.028  1.00 17.990          N  
ATOM  18118  CA  SER A1112       3.570  19.299 149.017  1.00 18.330          C  
ATOM  18119  C   SER A1112       3.928  18.313 150.104  1.00 18.620          C  
ATOM  18120  O   SER A1112       3.466  18.390 151.250  1.00 18.790          O  
ATOM  18121  CB  SER A1112       2.918  20.527 149.621  1.00 25.530          C  
ATOM  18122  OG  SER A1112       2.685  21.503 148.637  1.00 25.530          O  
ATOM  18123  H   SER A1112       1.705  18.910 148.072  1.00 21.590          H  
ATOM  18124  HA  SER A1112       4.498  19.595 148.533  1.00 22.000          H  
ATOM  18125 1HB  SER A1112       1.975  20.245 150.087  1.00 30.630          H  
ATOM  18126 2HB  SER A1112       3.563  20.935 150.397  1.00 30.630          H  
ATOM  18127  HG  SER A1112       3.560  21.726 148.271  1.00 30.630          H  
ATOM  18128  N   PHE A1113       4.805  17.392 149.749  1.00 18.670          N  
ATOM  18129  CA  PHE A1113       5.179  16.320 150.645  1.00 18.940          C  
ATOM  18130  C   PHE A1113       6.204  16.821 151.656  1.00 19.320          C  
ATOM  18131  O   PHE A1113       7.411  16.573 151.559  1.00 19.530          O  
ATOM  18132  CB  PHE A1113       5.727  15.136 149.838  1.00 26.410          C  
ATOM  18133  CG  PHE A1113       5.838  13.788 150.575  1.00 26.410          C  
ATOM  18134  CD1 PHE A1113       5.817  13.645 151.983  1.00 26.410          C  
ATOM  18135  CD2 PHE A1113       5.940  12.631 149.821  1.00 26.410          C  
ATOM  18136  CE1 PHE A1113       5.906  12.402 152.564  1.00 26.410          C  
ATOM  18137  CE2 PHE A1113       6.023  11.393 150.417  1.00 26.410          C  
ATOM  18138  CZ  PHE A1113       6.006  11.279 151.782  1.00 26.410          C  
ATOM  18139  H   PHE A1113       5.130  17.422 148.781  1.00 22.400          H  
ATOM  18140  HA  PHE A1113       4.289  15.991 151.184  1.00 22.730          H  
ATOM  18141 1HB  PHE A1113       5.094  14.985 148.960  1.00 31.690          H  
ATOM  18142 2HB  PHE A1113       6.719  15.393 149.463  1.00 31.690          H  
ATOM  18143  HD1 PHE A1113       5.732  14.495 152.635  1.00 31.690          H  
ATOM  18144  HD2 PHE A1113       5.954  12.708 148.725  1.00 31.690          H  
ATOM  18145  HE1 PHE A1113       5.889  12.309 153.649  1.00 31.690          H  
ATOM  18146  HE2 PHE A1113       6.102  10.497 149.796  1.00 31.690          H  
ATOM  18147  HZ  PHE A1113       6.071  10.295 152.247  1.00 31.690          H  
ATOM  18148  N   ASN A1114       5.655  17.484 152.669  1.00 19.430          N  
ATOM  18149  CA  ASN A1114       6.370  18.078 153.784  1.00 19.810          C  
ATOM  18150  C   ASN A1114       7.494  19.020 153.346  1.00 19.900          C  
ATOM  18151  O   ASN A1114       7.237  20.061 152.751  1.00 19.710          O  
ATOM  18152  CB  ASN A1114       6.868  16.975 154.700  1.00 27.580          C  
ATOM  18153  CG  ASN A1114       5.728  16.172 155.285  1.00 27.580          C  
ATOM  18154  OD1 ASN A1114       4.616  16.682 155.479  1.00 27.580          O  
ATOM  18155  ND2 ASN A1114       5.986  14.922 155.571  1.00 27.580          N  
ATOM  18156  H   ASN A1114       4.648  17.645 152.587  1.00 23.320          H  
ATOM  18157  HA  ASN A1114       5.656  18.687 154.346  1.00 23.770          H  
ATOM  18158 1HB  ASN A1114       7.523  16.296 154.151  1.00 33.100          H  
ATOM  18159 2HB  ASN A1114       7.440  17.406 155.521  1.00 33.100          H  
ATOM  18160 1HD2 ASN A1114       5.273  14.339 155.965  1.00 33.100          H  
ATOM  18161 2HD2 ASN A1114       6.899  14.547 155.401  1.00 33.100          H  
ATOM  18162  N   SER A1115       8.740  18.673 153.687  1.00 20.230          N  
ATOM  18163  CA  SER A1115       9.901  19.505 153.381  1.00 20.380          C  
ATOM  18164  C   SER A1115      10.430  19.373 151.954  1.00 20.180          C  
ATOM  18165  O   SER A1115      11.346  20.105 151.565  1.00 20.290          O  
ATOM  18166  CB  SER A1115      11.017  19.193 154.362  1.00 28.470          C  
ATOM  18167  OG  SER A1115      11.491  17.883 154.192  1.00 28.470          O  
ATOM  18168  H   SER A1115       8.909  17.804 154.162  1.00 24.280          H  
ATOM  18169  HA  SER A1115       9.606  20.544 153.525  1.00 24.460          H  
ATOM  18170 1HB  SER A1115      11.833  19.899 154.214  1.00 34.170          H  
ATOM  18171 2HB  SER A1115      10.653  19.323 155.379  1.00 34.170          H  
ATOM  18172  HG  SER A1115      12.203  17.775 154.832  1.00 34.170          H  
ATOM  18173  N   LYS A1116       9.903  18.421 151.188  1.00 19.890          N  
ATOM  18174  CA  LYS A1116      10.365  18.190 149.827  1.00 19.690          C  
ATOM  18175  C   LYS A1116       9.706  19.186 148.876  1.00 19.350          C  
ATOM  18176  O   LYS A1116       8.593  19.652 149.123  1.00 19.190          O  
ATOM  18177  CB  LYS A1116      10.066  16.744 149.400  1.00 27.650          C  
ATOM  18178  CG  LYS A1116      10.709  16.314 148.069  1.00 27.650          C  
ATOM  18179  CD  LYS A1116      10.459  14.847 147.754  1.00 27.650          C  
ATOM  18180  CE  LYS A1116      11.214  14.435 146.494  1.00 27.650          C  
ATOM  18181  NZ  LYS A1116      10.951  13.010 146.112  1.00 27.650          N  
ATOM  18182  H   LYS A1116       9.131  17.849 151.546  1.00 23.870          H  
ATOM  18183  HA  LYS A1116      11.442  18.351 149.788  1.00 23.630          H  
ATOM  18184 1HB  LYS A1116      10.400  16.062 150.178  1.00 33.180          H  
ATOM  18185 2HB  LYS A1116       8.986  16.622 149.303  1.00 33.180          H  
ATOM  18186 1HG  LYS A1116      10.278  16.891 147.251  1.00 33.180          H  
ATOM  18187 2HG  LYS A1116      11.781  16.505 148.099  1.00 33.180          H  
ATOM  18188 1HD  LYS A1116      10.776  14.226 148.592  1.00 33.180          H  
ATOM  18189 2HD  LYS A1116       9.389  14.689 147.587  1.00 33.180          H  
ATOM  18190 1HE  LYS A1116      10.916  15.082 145.668  1.00 33.180          H  
ATOM  18191 2HE  LYS A1116      12.281  14.558 146.674  1.00 33.180          H  
ATOM  18192 1HZ  LYS A1116      11.467  12.782 145.281  1.00 33.180          H  
ATOM  18193 2HZ  LYS A1116      11.219  12.389 146.857  1.00 33.180          H  
ATOM  18194 3HZ  LYS A1116       9.944  12.904 145.914  1.00 33.180          H  
ATOM  18195  N   GLN A1117      10.394  19.535 147.795  1.00 19.260          N  
ATOM  18196  CA  GLN A1117       9.801  20.384 146.776  1.00 18.930          C  
ATOM  18197  C   GLN A1117       8.550  19.696 146.257  1.00 18.590          C  
ATOM  18198  O   GLN A1117       8.499  18.468 146.206  1.00 18.610          O  
ATOM  18199  CB  GLN A1117      10.794  20.659 145.634  1.00 26.630          C  
ATOM  18200  CG  GLN A1117      11.219  19.424 144.804  1.00 26.630          C  
ATOM  18201  CD  GLN A1117      12.419  18.706 145.393  1.00 26.630          C  
ATOM  18202  OE1 GLN A1117      12.616  18.694 146.619  1.00 26.630          O  
ATOM  18203  NE2 GLN A1117      13.232  18.109 144.531  1.00 26.630          N  
ATOM  18204  H   GLN A1117      11.338  19.173 147.659  1.00 23.110          H  
ATOM  18205  HA  GLN A1117       9.509  21.332 147.230  1.00 22.720          H  
ATOM  18206 1HB  GLN A1117      10.351  21.376 144.943  1.00 31.960          H  
ATOM  18207 2HB  GLN A1117      11.696  21.115 146.040  1.00 31.960          H  
ATOM  18208 1HG  GLN A1117      10.404  18.713 144.723  1.00 31.960          H  
ATOM  18209 2HG  GLN A1117      11.495  19.767 143.808  1.00 31.960          H  
ATOM  18210 1HE2 GLN A1117      14.044  17.623 144.860  1.00 31.960          H  
ATOM  18211 2HE2 GLN A1117      13.038  18.146 143.549  1.00 31.960          H  
ATOM  18212  N   ASN A1118       7.536  20.463 145.871  1.00 18.290          N  
ATOM  18213  CA  ASN A1118       6.328  19.823 145.378  1.00 17.970          C  
ATOM  18214  C   ASN A1118       6.683  18.857 144.256  1.00 17.840          C  
ATOM  18215  O   ASN A1118       7.342  19.243 143.286  1.00 17.780          O  
ATOM  18216  CB  ASN A1118       5.339  20.849 144.856  1.00 25.290          C  
ATOM  18217  CG  ASN A1118       4.790  21.781 145.899  1.00 25.290          C  
ATOM  18218  OD1 ASN A1118       4.852  21.530 147.105  1.00 25.290          O  
ATOM  18219  ND2 ASN A1118       4.247  22.876 145.444  1.00 25.290          N  
ATOM  18220  H   ASN A1118       7.603  21.466 145.933  1.00 21.950          H  
ATOM  18221  HA  ASN A1118       5.881  19.251 146.186  1.00 21.560          H  
ATOM  18222 1HB  ASN A1118       5.805  21.434 144.064  1.00 30.340          H  
ATOM  18223 2HB  ASN A1118       4.502  20.322 144.419  1.00 30.340          H  
ATOM  18224 1HD2 ASN A1118       3.859  23.546 146.078  1.00 30.340          H  
ATOM  18225 2HD2 ASN A1118       4.216  23.045 144.459  1.00 30.340          H  
ATOM  18226  N   GLU A1119       6.218  17.613 144.369  1.00 17.800          N  
ATOM  18227  CA  GLU A1119       6.512  16.615 143.340  1.00 17.690          C  
ATOM  18228  C   GLU A1119       5.234  16.205 142.645  1.00 17.360          C  
ATOM  18229  O   GLU A1119       4.162  16.616 143.050  1.00 17.390          O  
ATOM  18230  CB  GLU A1119       7.229  15.402 143.950  1.00 24.810          C  
ATOM  18231  CG  GLU A1119       6.449  14.630 145.031  1.00 24.810          C  
ATOM  18232  CD  GLU A1119       7.244  13.465 145.580  1.00 24.810          C  
ATOM  18233  OE1 GLU A1119       8.347  13.261 145.115  1.00 24.810          O  
ATOM  18234  OE2 GLU A1119       6.776  12.775 146.446  1.00 24.810          O  
ATOM  18235  H   GLU A1119       5.678  17.376 145.207  1.00 21.360          H  
ATOM  18236  HA  GLU A1119       7.175  17.060 142.598  1.00 21.230          H  
ATOM  18237 1HB  GLU A1119       7.492  14.698 143.162  1.00 29.770          H  
ATOM  18238 2HB  GLU A1119       8.162  15.741 144.408  1.00 29.770          H  
ATOM  18239 1HG  GLU A1119       6.204  15.311 145.848  1.00 29.770          H  
ATOM  18240 2HG  GLU A1119       5.517  14.259 144.602  1.00 29.770          H  
ATOM  18241  N   GLN A1120       5.291  15.333 141.653  1.00 17.080          N  
ATOM  18242  CA  GLN A1120       4.034  14.948 141.007  1.00 16.780          C  
ATOM  18243  C   GLN A1120       3.175  14.091 141.946  1.00 16.910          C  
ATOM  18244  O   GLN A1120       3.688  13.187 142.615  1.00 17.190          O  
ATOM  18245  CB  GLN A1120       4.323  14.230 139.694  1.00 23.610          C  
ATOM  18246  CG  GLN A1120       4.931  15.119 138.624  1.00 23.610          C  
ATOM  18247  CD  GLN A1120       5.202  14.395 137.294  1.00 23.610          C  
ATOM  18248  OE1 GLN A1120       5.362  13.158 137.206  1.00 23.610          O  
ATOM  18249  NE2 GLN A1120       5.251  15.189 136.227  1.00 23.610          N  
ATOM  18250  H   GLN A1120       6.179  14.968 141.337  1.00 20.500          H  
ATOM  18251  HA  GLN A1120       3.472  15.850 140.774  1.00 20.140          H  
ATOM  18252 1HB  GLN A1120       5.044  13.459 139.883  1.00 28.330          H  
ATOM  18253 2HB  GLN A1120       3.411  13.766 139.311  1.00 28.330          H  
ATOM  18254 1HG  GLN A1120       4.240  15.935 138.427  1.00 28.330          H  
ATOM  18255 2HG  GLN A1120       5.874  15.514 138.992  1.00 28.330          H  
ATOM  18256 1HE2 GLN A1120       5.421  14.802 135.318  1.00 28.330          H  
ATOM  18257 2HE2 GLN A1120       5.119  16.178 136.326  1.00 28.330          H  
ATOM  18258  N   LEU A1121       1.846  14.283 141.906  1.00 16.750          N  
ATOM  18259  CA  LEU A1121       0.914  13.545 142.766  1.00 16.900          C  
ATOM  18260  C   LEU A1121       0.683  12.089 142.342  1.00 16.840          C  
ATOM  18261  O   LEU A1121      -0.412  11.653 141.971  1.00 16.630          O  
ATOM  18262  CB  LEU A1121      -0.431  14.334 142.833  1.00 23.600          C  
ATOM  18263  CG  LEU A1121      -1.602  13.754 143.696  1.00 23.600          C  
ATOM  18264  CD1 LEU A1121      -1.173  13.603 145.097  1.00 23.600          C  
ATOM  18265  CD2 LEU A1121      -2.802  14.683 143.647  1.00 23.600          C  
ATOM  18266  H   LEU A1121       1.456  15.026 141.321  1.00 20.100          H  
ATOM  18267  HA  LEU A1121       1.349  13.532 143.761  1.00 20.280          H  
ATOM  18268 1HB  LEU A1121      -0.213  15.336 143.208  1.00 28.320          H  
ATOM  18269 2HB  LEU A1121      -0.807  14.440 141.815  1.00 28.320          H  
ATOM  18270  HG  LEU A1121      -1.894  12.817 143.310  1.00 28.320          H  
ATOM  18271 1HD1 LEU A1121      -1.988  13.192 145.661  1.00 28.320          H  
ATOM  18272 2HD1 LEU A1121      -0.332  12.933 145.162  1.00 28.320          H  
ATOM  18273 3HD1 LEU A1121      -0.916  14.562 145.489  1.00 28.320          H  
ATOM  18274 1HD2 LEU A1121      -3.612  14.263 144.240  1.00 28.320          H  
ATOM  18275 2HD2 LEU A1121      -2.519  15.648 144.054  1.00 28.320          H  
ATOM  18276 3HD2 LEU A1121      -3.133  14.794 142.619  1.00 28.320          H  
ATOM  18277  N   HIS A1122       1.732  11.304 142.494  1.00 17.070          N  
ATOM  18278  CA  HIS A1122       1.705   9.888 142.195  1.00 17.090          C  
ATOM  18279  C   HIS A1122       1.270   9.174 143.449  1.00 17.380          C  
ATOM  18280  O   HIS A1122       2.090   8.596 144.169  1.00 17.740          O  
ATOM  18281  CB  HIS A1122       3.065   9.374 141.715  1.00 23.920          C  
ATOM  18282  CG  HIS A1122       3.467   9.935 140.398  1.00 23.920          C  
ATOM  18283  ND1 HIS A1122       2.816   9.615 139.221  1.00 23.920          N  
ATOM  18284  CD2 HIS A1122       4.438  10.798 140.067  1.00 23.920          C  
ATOM  18285  CE1 HIS A1122       3.376  10.274 138.224  1.00 23.920          C  
ATOM  18286  NE2 HIS A1122       4.358  11.000 138.707  1.00 23.920          N  
ATOM  18287  H   HIS A1122       2.597  11.751 142.796  1.00 20.480          H  
ATOM  18288  HA  HIS A1122       0.971   9.680 141.416  1.00 20.510          H  
ATOM  18289 1HB  HIS A1122       3.831   9.633 142.448  1.00 28.700          H  
ATOM  18290 2HB  HIS A1122       3.037   8.288 141.637  1.00 28.700          H  
ATOM  18291  HD2 HIS A1122       5.147  11.262 140.755  1.00 28.700          H  
ATOM  18292  HE1 HIS A1122       3.073  10.233 137.177  1.00 28.700          H  
ATOM  18293  HE2 HIS A1122       4.958  11.632 138.149  1.00 28.700          H  
ATOM  18294  N   VAL A1123      -0.037   9.207 143.682  1.00 17.220          N  
ATOM  18295  CA  VAL A1123      -0.625   8.730 144.930  1.00 17.460          C  
ATOM  18296  C   VAL A1123      -0.321   7.289 145.274  1.00 17.780          C  
ATOM  18297  O   VAL A1123      -0.250   6.951 146.449  1.00 18.070          O  
ATOM  18298  CB  VAL A1123      -2.144   8.920 144.944  1.00 24.350          C  
ATOM  18299  CG1 VAL A1123      -2.456  10.364 144.887  1.00 24.350          C  
ATOM  18300  CG2 VAL A1123      -2.809   8.187 143.774  1.00 24.350          C  
ATOM  18301  H   VAL A1123      -0.586   9.710 142.978  1.00 20.660          H  
ATOM  18302  HA  VAL A1123      -0.225   9.341 145.727  1.00 20.950          H  
ATOM  18303  HB  VAL A1123      -2.515   8.540 145.862  1.00 29.220          H  
ATOM  18304 1HG1 VAL A1123      -3.531  10.519 144.927  1.00 29.220          H  
ATOM  18305 2HG1 VAL A1123      -1.989  10.856 145.727  1.00 29.220          H  
ATOM  18306 3HG1 VAL A1123      -2.070  10.757 143.966  1.00 29.220          H  
ATOM  18307 1HG2 VAL A1123      -3.884   8.341 143.823  1.00 29.220          H  
ATOM  18308 2HG2 VAL A1123      -2.432   8.576 142.829  1.00 29.220          H  
ATOM  18309 3HG2 VAL A1123      -2.607   7.121 143.824  1.00 29.220          H  
ATOM  18310  N   GLU A1124      -0.056   6.447 144.288  1.00 17.750          N  
ATOM  18311  CA  GLU A1124       0.286   5.059 144.557  1.00 18.060          C  
ATOM  18312  C   GLU A1124       1.556   4.930 145.421  1.00 18.440          C  
ATOM  18313  O   GLU A1124       1.796   3.880 146.020  1.00 18.760          O  
ATOM  18314  CB  GLU A1124       0.462   4.290 143.244  1.00 25.160          C  
ATOM  18315  CG  GLU A1124      -0.829   4.118 142.410  1.00 25.160          C  
ATOM  18316  CD  GLU A1124      -1.163   5.298 141.515  1.00 25.160          C  
ATOM  18317  OE1 GLU A1124      -0.612   6.358 141.718  1.00 25.160          O  
ATOM  18318  OE2 GLU A1124      -1.994   5.146 140.643  1.00 25.160          O  
ATOM  18319  H   GLU A1124      -0.143   6.751 143.313  1.00 21.300          H  
ATOM  18320  HA  GLU A1124      -0.540   4.611 145.107  1.00 21.670          H  
ATOM  18321 1HB  GLU A1124       1.200   4.800 142.625  1.00 30.190          H  
ATOM  18322 2HB  GLU A1124       0.852   3.296 143.461  1.00 30.190          H  
ATOM  18323 1HG  GLU A1124      -0.724   3.229 141.789  1.00 30.190          H  
ATOM  18324 2HG  GLU A1124      -1.659   3.949 143.094  1.00 30.190          H  
ATOM  18325  N   GLN A1125       2.400   5.972 145.422  1.00 18.400          N  
ATOM  18326  CA  GLN A1125       3.650   5.997 146.167  1.00 18.740          C  
ATOM  18327  C   GLN A1125       3.546   6.758 147.497  1.00 18.870          C  
ATOM  18328  O   GLN A1125       4.551   6.934 148.193  1.00 19.190          O  
ATOM  18329  CB  GLN A1125       4.736   6.637 145.305  1.00 26.100          C  
ATOM  18330  CG  GLN A1125       4.960   5.918 143.992  1.00 26.100          C  
ATOM  18331  CD  GLN A1125       5.357   4.485 144.186  1.00 26.100          C  
ATOM  18332  OE1 GLN A1125       6.313   4.182 144.903  1.00 26.100          O  
ATOM  18333  NE2 GLN A1125       4.620   3.584 143.555  1.00 26.100          N  
ATOM  18334  H   GLN A1125       2.136   6.813 144.904  1.00 22.080          H  
ATOM  18335  HA  GLN A1125       3.931   4.971 146.398  1.00 22.490          H  
ATOM  18336 1HB  GLN A1125       4.456   7.670 145.086  1.00 31.320          H  
ATOM  18337 2HB  GLN A1125       5.677   6.657 145.854  1.00 31.320          H  
ATOM  18338 1HG  GLN A1125       4.031   5.940 143.420  1.00 31.320          H  
ATOM  18339 2HG  GLN A1125       5.750   6.425 143.441  1.00 31.320          H  
ATOM  18340 1HE2 GLN A1125       4.829   2.609 143.651  1.00 31.320          H  
ATOM  18341 2HE2 GLN A1125       3.847   3.874 142.989  1.00 31.320          H  
ATOM  18342  N   LEU A1126       2.358   7.261 147.826  1.00 18.620          N  
ATOM  18343  CA  LEU A1126       2.148   8.050 149.036  1.00 18.710          C  
ATOM  18344  C   LEU A1126       1.447   7.231 150.111  1.00 18.960          C  
ATOM  18345  O   LEU A1126       0.890   6.166 149.838  1.00 18.950          O  
ATOM  18346  CB  LEU A1126       1.321   9.314 148.740  1.00 26.160          C  
ATOM  18347  CG  LEU A1126       1.856  10.313 147.674  1.00 26.160          C  
ATOM  18348  CD1 LEU A1126       0.828  11.445 147.495  1.00 26.160          C  
ATOM  18349  CD2 LEU A1126       3.200  10.893 148.115  1.00 26.160          C  
ATOM  18350  H   LEU A1126       1.547   7.070 147.234  1.00 22.340          H  
ATOM  18351  HA  LEU A1126       3.113   8.346 149.437  1.00 22.450          H  
ATOM  18352 1HB  LEU A1126       0.312   9.006 148.449  1.00 31.390          H  
ATOM  18353 2HB  LEU A1126       1.261   9.857 149.644  1.00 31.390          H  
ATOM  18354  HG  LEU A1126       1.977   9.795 146.719  1.00 31.390          H  
ATOM  18355 1HD1 LEU A1126       1.192  12.137 146.744  1.00 31.390          H  
ATOM  18356 2HD1 LEU A1126      -0.126  11.048 147.187  1.00 31.390          H  
ATOM  18357 3HD1 LEU A1126       0.700  11.971 148.436  1.00 31.390          H  
ATOM  18358 1HD2 LEU A1126       3.562  11.597 147.361  1.00 31.390          H  
ATOM  18359 2HD2 LEU A1126       3.082  11.414 149.067  1.00 31.390          H  
ATOM  18360 3HD2 LEU A1126       3.932  10.095 148.229  1.00 31.390          H  
ATOM  18361  N   SER A1127       1.505   7.697 151.354  1.00 19.210          N  
ATOM  18362  CA  SER A1127       0.763   7.032 152.415  1.00 19.460          C  
ATOM  18363  C   SER A1127      -0.707   7.112 152.043  1.00 19.210          C  
ATOM  18364  O   SER A1127      -1.134   8.114 151.461  1.00 18.930          O  
ATOM  18365  CB  SER A1127       1.012   7.677 153.756  1.00 27.140          C  
ATOM  18366  OG  SER A1127       0.210   7.085 154.745  1.00 27.140          O  
ATOM  18367  H   SER A1127       2.000   8.571 151.559  1.00 23.050          H  
ATOM  18368  HA  SER A1127       1.061   5.983 152.460  1.00 23.350          H  
ATOM  18369 1HB  SER A1127       2.063   7.575 154.021  1.00 32.570          H  
ATOM  18370 2HB  SER A1127       0.795   8.731 153.693  1.00 32.570          H  
ATOM  18371  HG  SER A1127       0.446   7.527 155.569  1.00 32.570          H  
ATOM  18372  N   GLY A1128      -1.511   6.102 152.378  1.00 19.330          N  
ATOM  18373  CA  GLY A1128      -2.933   6.162 152.022  1.00 19.150          C  
ATOM  18374  C   GLY A1128      -3.594   7.448 152.528  1.00 19.000          C  
ATOM  18375  O   GLY A1128      -4.450   8.022 151.843  1.00 18.720          O  
ATOM  18376  H   GLY A1128      -1.129   5.298 152.858  1.00 23.200          H  
ATOM  18377 1HA  GLY A1128      -3.036   6.097 150.938  1.00 22.980          H  
ATOM  18378 2HA  GLY A1128      -3.440   5.297 152.442  1.00 22.980          H  
ATOM  18379  N   GLY A1129      -3.179   7.916 153.707  1.00 19.180          N  
ATOM  18380  CA  GLY A1129      -3.716   9.145 154.262  1.00 19.060          C  
ATOM  18381  C   GLY A1129      -3.401  10.349 153.379  1.00 18.780          C  
ATOM  18382  O   GLY A1129      -4.174  11.312 153.321  1.00 18.570          O  
ATOM  18383  H   GLY A1129      -2.498   7.388 154.237  1.00 23.020          H  
ATOM  18384 1HA  GLY A1129      -4.796   9.039 154.350  1.00 22.870          H  
ATOM  18385 2HA  GLY A1129      -3.321   9.294 155.267  1.00 22.870          H  
ATOM  18386  N   GLN A1130      -2.238  10.336 152.716  1.00 18.800          N  
ATOM  18387  CA  GLN A1130      -1.864  11.437 151.859  1.00 18.570          C  
ATOM  18388  C   GLN A1130      -2.728  11.396 150.629  1.00 18.220          C  
ATOM  18389  O   GLN A1130      -3.327  12.397 150.249  1.00 17.960          O  
ATOM  18390  CB  GLN A1130      -0.404  11.364 151.466  1.00 26.090          C  
ATOM  18391  CG  GLN A1130       0.555  11.637 152.568  1.00 26.090          C  
ATOM  18392  CD  GLN A1130       1.995  11.467 152.119  1.00 26.090          C  
ATOM  18393  OE1 GLN A1130       2.528  10.353 151.879  1.00 26.090          O  
ATOM  18394  NE2 GLN A1130       2.634  12.607 151.965  1.00 26.090          N  
ATOM  18395  H   GLN A1130      -1.625   9.526 152.742  1.00 22.560          H  
ATOM  18396  HA  GLN A1130      -2.032  12.365 152.390  1.00 22.280          H  
ATOM  18397 1HB  GLN A1130      -0.211  10.374 151.115  1.00 31.310          H  
ATOM  18398 2HB  GLN A1130      -0.207  12.055 150.651  1.00 31.310          H  
ATOM  18399 1HG  GLN A1130       0.417  12.666 152.896  1.00 31.310          H  
ATOM  18400 2HG  GLN A1130       0.355  10.964 153.392  1.00 31.310          H  
ATOM  18401 1HE2 GLN A1130       3.594  12.606 151.656  1.00 31.310          H  
ATOM  18402 2HE2 GLN A1130       2.159  13.469 152.146  1.00 31.310          H  
ATOM  18403  N   LYS A1131      -2.895  10.204 150.057  1.00 18.210          N  
ATOM  18404  CA  LYS A1131      -3.731  10.064 148.873  1.00 17.900          C  
ATOM  18405  C   LYS A1131      -5.096  10.682 149.121  1.00 17.730          C  
ATOM  18406  O   LYS A1131      -5.637  11.408 148.273  1.00 17.430          O  
ATOM  18407  CB  LYS A1131      -3.889   8.587 148.495  1.00 25.180          C  
ATOM  18408  CG  LYS A1131      -4.855   8.312 147.324  1.00 25.180          C  
ATOM  18409  CD  LYS A1131      -4.777   6.846 146.834  1.00 25.180          C  
ATOM  18410  CE  LYS A1131      -5.416   5.856 147.820  1.00 25.180          C  
ATOM  18411  NZ  LYS A1131      -5.433   4.468 147.267  1.00 25.180          N  
ATOM  18412  H   LYS A1131      -2.396   9.395 150.445  1.00 21.850          H  
ATOM  18413  HA  LYS A1131      -3.258  10.594 148.047  1.00 21.480          H  
ATOM  18414 1HB  LYS A1131      -2.910   8.169 148.250  1.00 30.220          H  
ATOM  18415 2HB  LYS A1131      -4.258   8.047 149.358  1.00 30.220          H  
ATOM  18416 1HG  LYS A1131      -5.875   8.491 147.671  1.00 30.220          H  
ATOM  18417 2HG  LYS A1131      -4.669   8.994 146.506  1.00 30.220          H  
ATOM  18418 1HD  LYS A1131      -5.288   6.768 145.874  1.00 30.220          H  
ATOM  18419 2HD  LYS A1131      -3.732   6.566 146.688  1.00 30.220          H  
ATOM  18420 1HE  LYS A1131      -4.849   5.851 148.751  1.00 30.220          H  
ATOM  18421 2HE  LYS A1131      -6.440   6.168 148.033  1.00 30.220          H  
ATOM  18422 1HZ  LYS A1131      -5.857   3.840 147.937  1.00 30.220          H  
ATOM  18423 2HZ  LYS A1131      -5.966   4.449 146.408  1.00 30.220          H  
ATOM  18424 3HZ  LYS A1131      -4.486   4.168 147.080  1.00 30.220          H  
ATOM  18425  N   THR A1132      -5.656  10.375 150.288  1.00 17.950          N  
ATOM  18426  CA  THR A1132      -6.968  10.851 150.650  1.00 17.850          C  
ATOM  18427  C   THR A1132      -6.995  12.363 150.850  1.00 17.730          C  
ATOM  18428  O   THR A1132      -7.881  13.026 150.308  1.00 17.490          O  
ATOM  18429  CB  THR A1132      -7.474  10.163 151.920  1.00 25.030          C  
ATOM  18430  OG1 THR A1132      -7.507   8.768 151.710  1.00 25.030          O  
ATOM  18431  CG2 THR A1132      -8.910  10.648 152.198  1.00 25.030          C  
ATOM  18432  H   THR A1132      -5.160   9.743 150.923  1.00 21.540          H  
ATOM  18433  HA  THR A1132      -7.655  10.605 149.841  1.00 21.420          H  
ATOM  18434  HB  THR A1132      -6.824  10.372 152.751  1.00 30.040          H  
ATOM  18435  HG1 THR A1132      -6.617   8.406 151.899  1.00 30.040          H  
ATOM  18436 1HG2 THR A1132      -9.301  10.148 153.079  1.00 30.040          H  
ATOM  18437 2HG2 THR A1132      -8.920  11.694 152.358  1.00 30.040          H  
ATOM  18438 3HG2 THR A1132      -9.534  10.424 151.344  1.00 30.040          H  
ATOM  18439  N   VAL A1133      -6.038  12.938 151.602  1.00 17.890          N  
ATOM  18440  CA  VAL A1133      -6.119  14.380 151.833  1.00 17.800          C  
ATOM  18441  C   VAL A1133      -5.863  15.126 150.532  1.00 17.480          C  
ATOM  18442  O   VAL A1133      -6.405  16.216 150.331  1.00 17.280          O  
ATOM  18443  CB  VAL A1133      -5.151  14.890 152.943  1.00 24.960          C  
ATOM  18444  CG1 VAL A1133      -3.702  14.992 152.461  1.00 24.960          C  
ATOM  18445  CG2 VAL A1133      -5.654  16.249 153.468  1.00 24.960          C  
ATOM  18446  H   VAL A1133      -5.312  12.366 152.048  1.00 21.470          H  
ATOM  18447  HA  VAL A1133      -7.129  14.609 152.166  1.00 21.360          H  
ATOM  18448  HB  VAL A1133      -5.151  14.169 153.740  1.00 29.950          H  
ATOM  18449 1HG1 VAL A1133      -3.070  15.315 153.282  1.00 29.950          H  
ATOM  18450 2HG1 VAL A1133      -3.386  14.039 152.125  1.00 29.950          H  
ATOM  18451 3HG1 VAL A1133      -3.606  15.710 151.653  1.00 29.950          H  
ATOM  18452 1HG2 VAL A1133      -5.004  16.597 154.273  1.00 29.950          H  
ATOM  18453 2HG2 VAL A1133      -5.651  16.981 152.665  1.00 29.950          H  
ATOM  18454 3HG2 VAL A1133      -6.667  16.136 153.847  1.00 29.950          H  
ATOM  18455  N   CYS A1134      -5.007  14.565 149.664  1.00 17.430          N  
ATOM  18456  CA  CYS A1134      -4.694  15.188 148.395  1.00 17.140          C  
ATOM  18457  C   CYS A1134      -5.942  15.239 147.535  1.00 16.850          C  
ATOM  18458  O   CYS A1134      -6.263  16.286 146.962  1.00 16.620          O  
ATOM  18459  CB  CYS A1134      -3.642  14.378 147.636  1.00 24.110          C  
ATOM  18460  SG  CYS A1134      -1.994  14.370 148.357  1.00 24.110          S  
ATOM  18461  H   CYS A1134      -4.558  13.684 149.912  1.00 20.920          H  
ATOM  18462  HA  CYS A1134      -4.328  16.196 148.577  1.00 20.570          H  
ATOM  18463 1HB  CYS A1134      -3.973  13.342 147.567  1.00 28.930          H  
ATOM  18464 2HB  CYS A1134      -3.566  14.755 146.629  1.00 28.930          H  
ATOM  18465  HG  CYS A1134      -2.364  13.638 149.432  1.00 28.930          H  
ATOM  18466  N   ALA A1135      -6.682  14.119 147.485  1.00 16.880          N  
ATOM  18467  CA  ALA A1135      -7.909  14.052 146.713  1.00 16.640          C  
ATOM  18468  C   ALA A1135      -8.916  15.049 147.227  1.00 16.620          C  
ATOM  18469  O   ALA A1135      -9.547  15.757 146.443  1.00 16.350          O  
ATOM  18470  CB  ALA A1135      -8.509  12.658 146.792  1.00 23.390          C  
ATOM  18471  H   ALA A1135      -6.345  13.270 147.949  1.00 20.260          H  
ATOM  18472  HA  ALA A1135      -7.675  14.296 145.678  1.00 19.970          H  
ATOM  18473 1HB  ALA A1135      -9.423  12.617 146.197  1.00 28.070          H  
ATOM  18474 2HB  ALA A1135      -7.790  11.933 146.413  1.00 28.070          H  
ATOM  18475 3HB  ALA A1135      -8.743  12.423 147.832  1.00 28.070          H  
ATOM  18476  N   ILE A1136      -9.010  15.164 148.549  1.00 16.900          N  
ATOM  18477  CA  ILE A1136      -9.953  16.075 149.147  1.00 16.940          C  
ATOM  18478  C   ILE A1136      -9.603  17.510 148.831  1.00 16.770          C  
ATOM  18479  O   ILE A1136     -10.481  18.254 148.411  1.00 16.600          O  
ATOM  18480  CB  ILE A1136     -10.039  15.857 150.661  1.00 23.700          C  
ATOM  18481  CG1 ILE A1136     -10.670  14.473 150.918  1.00 23.700          C  
ATOM  18482  CG2 ILE A1136     -10.843  16.979 151.318  1.00 23.700          C  
ATOM  18483  CD1 ILE A1136     -10.537  13.987 152.318  1.00 23.700          C  
ATOM  18484  H   ILE A1136      -8.449  14.549 149.148  1.00 20.280          H  
ATOM  18485  HA  ILE A1136     -10.935  15.866 148.726  1.00 20.330          H  
ATOM  18486  HB  ILE A1136      -9.033  15.838 151.079  1.00 28.440          H  
ATOM  18487 1HG1 ILE A1136     -11.722  14.515 150.673  1.00 28.440          H  
ATOM  18488 2HG1 ILE A1136     -10.199  13.749 150.263  1.00 28.440          H  
ATOM  18489 1HG2 ILE A1136     -10.890  16.813 152.359  1.00 28.440          H  
ATOM  18490 2HG2 ILE A1136     -10.366  17.939 151.145  1.00 28.440          H  
ATOM  18491 3HG2 ILE A1136     -11.853  16.992 150.905  1.00 28.440          H  
ATOM  18492 1HD1 ILE A1136     -10.987  13.012 152.390  1.00 28.440          H  
ATOM  18493 2HD1 ILE A1136      -9.486  13.919 152.581  1.00 28.440          H  
ATOM  18494 3HD1 ILE A1136     -11.032  14.653 152.994  1.00 28.440          H  
ATOM  18495  N   ALA A1137      -8.338  17.901 149.016  1.00 16.830          N  
ATOM  18496  CA  ALA A1137      -7.917  19.268 148.745  1.00 16.730          C  
ATOM  18497  C   ALA A1137      -8.145  19.654 147.288  1.00 16.400          C  
ATOM  18498  O   ALA A1137      -8.609  20.760 147.003  1.00 16.300          O  
ATOM  18499  CB  ALA A1137      -6.450  19.414 149.082  1.00 23.460          C  
ATOM  18500  H   ALA A1137      -7.658  17.224 149.374  1.00 20.200          H  
ATOM  18501  HA  ALA A1137      -8.504  19.933 149.375  1.00 20.080          H  
ATOM  18502 1HB  ALA A1137      -6.119  20.434 148.915  1.00 28.150          H  
ATOM  18503 2HB  ALA A1137      -6.315  19.144 150.119  1.00 28.150          H  
ATOM  18504 3HB  ALA A1137      -5.879  18.734 148.452  1.00 28.150          H  
ATOM  18505  N   LEU A1138      -7.878  18.728 146.366  1.00 16.260          N  
ATOM  18506  CA  LEU A1138      -8.066  18.989 144.950  1.00 15.950          C  
ATOM  18507  C   LEU A1138      -9.560  19.172 144.660  1.00 15.820          C  
ATOM  18508  O   LEU A1138      -9.963  20.076 143.915  1.00 15.620          O  
ATOM  18509  CB  LEU A1138      -7.447  17.833 144.157  1.00 22.450          C  
ATOM  18510  CG  LEU A1138      -7.471  17.884 142.615  1.00 22.450          C  
ATOM  18511  CD1 LEU A1138      -6.729  19.142 142.089  1.00 22.450          C  
ATOM  18512  CD2 LEU A1138      -6.813  16.592 142.112  1.00 22.450          C  
ATOM  18513  H   LEU A1138      -7.478  17.825 146.649  1.00 19.510          H  
ATOM  18514  HA  LEU A1138      -7.549  19.912 144.709  1.00 19.140          H  
ATOM  18515 1HB  LEU A1138      -6.408  17.733 144.469  1.00 26.940          H  
ATOM  18516 2HB  LEU A1138      -7.966  16.919 144.457  1.00 26.940          H  
ATOM  18517  HG  LEU A1138      -8.504  17.930 142.254  1.00 26.940          H  
ATOM  18518 1HD1 LEU A1138      -6.760  19.142 140.998  1.00 26.940          H  
ATOM  18519 2HD1 LEU A1138      -7.233  20.025 142.443  1.00 26.940          H  
ATOM  18520 3HD1 LEU A1138      -5.695  19.146 142.427  1.00 26.940          H  
ATOM  18521 1HD2 LEU A1138      -6.824  16.578 141.022  1.00 26.940          H  
ATOM  18522 2HD2 LEU A1138      -5.792  16.532 142.467  1.00 26.940          H  
ATOM  18523 3HD2 LEU A1138      -7.370  15.735 142.488  1.00 26.940          H  
ATOM  18524  N   ILE A1139     -10.381  18.319 145.265  1.00 15.950          N  
ATOM  18525  CA  ILE A1139     -11.819  18.405 145.144  1.00 15.890          C  
ATOM  18526  C   ILE A1139     -12.350  19.703 145.760  1.00 15.930          C  
ATOM  18527  O   ILE A1139     -13.190  20.356 145.151  1.00 15.800          O  
ATOM  18528  CB  ILE A1139     -12.476  17.119 145.635  1.00 22.270          C  
ATOM  18529  CG1 ILE A1139     -12.084  16.025 144.597  1.00 22.270          C  
ATOM  18530  CG2 ILE A1139     -13.982  17.273 145.788  1.00 22.270          C  
ATOM  18531  CD1 ILE A1139     -12.377  14.654 144.996  1.00 22.270          C  
ATOM  18532  H   ILE A1139      -9.988  17.553 145.822  1.00 19.140          H  
ATOM  18533  HA  ILE A1139     -12.048  18.438 144.083  1.00 19.070          H  
ATOM  18534  HB  ILE A1139     -12.039  16.835 146.594  1.00 26.720          H  
ATOM  18535 1HG1 ILE A1139     -12.616  16.221 143.664  1.00 26.720          H  
ATOM  18536 2HG1 ILE A1139     -11.017  16.092 144.408  1.00 26.720          H  
ATOM  18537 1HG2 ILE A1139     -14.434  16.347 146.126  1.00 26.720          H  
ATOM  18538 2HG2 ILE A1139     -14.189  18.044 146.520  1.00 26.720          H  
ATOM  18539 3HG2 ILE A1139     -14.421  17.554 144.821  1.00 26.720          H  
ATOM  18540 1HD1 ILE A1139     -12.069  13.964 144.208  1.00 26.720          H  
ATOM  18541 2HD1 ILE A1139     -11.847  14.411 145.919  1.00 26.720          H  
ATOM  18542 3HD1 ILE A1139     -13.432  14.571 145.136  1.00 26.720          H  
ATOM  18543  N   LEU A1140     -11.870  20.121 146.936  1.00 16.140          N  
ATOM  18544  CA  LEU A1140     -12.357  21.390 147.464  1.00 16.220          C  
ATOM  18545  C   LEU A1140     -11.985  22.488 146.491  1.00 16.020          C  
ATOM  18546  O   LEU A1140     -12.791  23.378 146.210  1.00 15.960          O  
ATOM  18547  CB  LEU A1140     -11.703  21.776 148.818  1.00 22.680          C  
ATOM  18548  CG  LEU A1140     -12.416  21.465 150.192  1.00 22.680          C  
ATOM  18549  CD1 LEU A1140     -13.680  22.347 150.360  1.00 22.680          C  
ATOM  18550  CD2 LEU A1140     -12.755  20.014 150.290  1.00 22.680          C  
ATOM  18551  H   LEU A1140     -11.207  19.553 147.454  1.00 19.370          H  
ATOM  18552  HA  LEU A1140     -13.438  21.340 147.561  1.00 19.460          H  
ATOM  18553 1HB  LEU A1140     -10.730  21.281 148.855  1.00 27.210          H  
ATOM  18554 2HB  LEU A1140     -11.515  22.852 148.801  1.00 27.210          H  
ATOM  18555  HG  LEU A1140     -11.738  21.720 150.985  1.00 27.210          H  
ATOM  18556 1HD1 LEU A1140     -14.145  22.155 151.331  1.00 27.210          H  
ATOM  18557 2HD1 LEU A1140     -13.404  23.396 150.307  1.00 27.210          H  
ATOM  18558 3HD1 LEU A1140     -14.401  22.128 149.575  1.00 27.210          H  
ATOM  18559 1HD2 LEU A1140     -13.213  19.808 151.256  1.00 27.210          H  
ATOM  18560 2HD2 LEU A1140     -13.447  19.737 149.492  1.00 27.210          H  
ATOM  18561 3HD2 LEU A1140     -11.850  19.443 150.191  1.00 27.210          H  
ATOM  18562  N   ALA A1141     -10.786  22.417 145.920  1.00 15.950          N  
ATOM  18563  CA  ALA A1141     -10.399  23.475 145.035  1.00 15.800          C  
ATOM  18564  C   ALA A1141     -11.319  23.660 143.834  1.00 15.600          C  
ATOM  18565  O   ALA A1141     -11.690  24.788 143.519  1.00 15.530          O  
ATOM  18566  CB  ALA A1141      -8.999  23.222 144.526  1.00 22.180          C  
ATOM  18567  H   ALA A1141     -10.120  21.682 146.175  1.00 19.140          H  
ATOM  18568  HA  ALA A1141     -10.445  24.369 145.628  1.00 18.960          H  
ATOM  18569 1HB  ALA A1141      -8.674  24.038 143.907  1.00 26.620          H  
ATOM  18570 2HB  ALA A1141      -8.329  23.120 145.355  1.00 26.620          H  
ATOM  18571 3HB  ALA A1141      -8.985  22.311 143.945  1.00 26.620          H  
ATOM  18572  N   ILE A1142     -11.736  22.574 143.181  1.00 15.530          N  
ATOM  18573  CA  ILE A1142     -12.661  22.732 142.047  1.00 15.360          C  
ATOM  18574  C   ILE A1142     -14.031  23.177 142.533  1.00 15.390          C  
ATOM  18575  O   ILE A1142     -14.721  23.975 141.886  1.00 15.280          O  
ATOM  18576  CB  ILE A1142     -12.763  21.455 141.160  1.00 21.570          C  
ATOM  18577  CG1 ILE A1142     -13.568  21.728 139.831  1.00 21.570          C  
ATOM  18578  CG2 ILE A1142     -13.401  20.306 141.896  1.00 21.570          C  
ATOM  18579  CD1 ILE A1142     -12.963  22.715 138.857  1.00 21.570          C  
ATOM  18580  H   ILE A1142     -11.355  21.660 143.456  1.00 18.640          H  
ATOM  18581  HA  ILE A1142     -12.265  23.523 141.426  1.00 18.430          H  
ATOM  18582  HB  ILE A1142     -11.751  21.158 140.873  1.00 25.890          H  
ATOM  18583 1HG1 ILE A1142     -13.670  20.776 139.309  1.00 25.890          H  
ATOM  18584 2HG1 ILE A1142     -14.573  22.087 140.088  1.00 25.890          H  
ATOM  18585 1HG2 ILE A1142     -13.417  19.444 141.266  1.00 25.890          H  
ATOM  18586 2HG2 ILE A1142     -12.823  20.094 142.765  1.00 25.890          H  
ATOM  18587 3HG2 ILE A1142     -14.422  20.531 142.180  1.00 25.890          H  
ATOM  18588 1HD1 ILE A1142     -13.615  22.786 137.988  1.00 25.890          H  
ATOM  18589 2HD1 ILE A1142     -12.880  23.697 139.309  1.00 25.890          H  
ATOM  18590 3HD1 ILE A1142     -11.978  22.361 138.546  1.00 25.890          H  
ATOM  18591  N   GLN A1143     -14.419  22.683 143.696  1.00 15.580          N  
ATOM  18592  CA  GLN A1143     -15.686  23.010 144.295  1.00 15.670          C  
ATOM  18593  C   GLN A1143     -15.813  24.491 144.657  1.00 15.720          C  
ATOM  18594  O   GLN A1143     -16.919  25.029 144.663  1.00 15.730          O  
ATOM  18595  CB  GLN A1143     -15.917  22.077 145.454  1.00 21.900          C  
ATOM  18596  CG  GLN A1143     -16.202  20.656 144.949  1.00 21.900          C  
ATOM  18597  CD  GLN A1143     -16.441  19.668 145.999  1.00 21.900          C  
ATOM  18598  OE1 GLN A1143     -16.141  19.875 147.188  1.00 21.900          O  
ATOM  18599  NE2 GLN A1143     -17.020  18.552 145.580  1.00 21.900          N  
ATOM  18600  H   GLN A1143     -13.821  22.001 144.180  1.00 18.700          H  
ATOM  18601  HA  GLN A1143     -16.462  22.787 143.563  1.00 18.800          H  
ATOM  18602 1HB  GLN A1143     -15.030  22.042 146.060  1.00 26.280          H  
ATOM  18603 2HB  GLN A1143     -16.694  22.437 146.054  1.00 26.280          H  
ATOM  18604 1HG  GLN A1143     -17.093  20.683 144.327  1.00 26.280          H  
ATOM  18605 2HG  GLN A1143     -15.390  20.301 144.341  1.00 26.280          H  
ATOM  18606 1HE2 GLN A1143     -17.251  17.781 146.204  1.00 26.280          H  
ATOM  18607 2HE2 GLN A1143     -17.236  18.421 144.581  1.00 26.280          H  
ATOM  18608  N   MET A1144     -14.692  25.182 144.895  1.00 15.770          N  
ATOM  18609  CA  MET A1144     -14.721  26.622 145.160  1.00 15.860          C  
ATOM  18610  C   MET A1144     -14.807  27.446 143.873  1.00 15.630          C  
ATOM  18611  O   MET A1144     -14.891  28.675 143.927  1.00 15.730          O  
ATOM  18612  CB  MET A1144     -13.471  27.070 145.898  1.00 22.170          C  
ATOM  18613  CG  MET A1144     -13.337  26.577 147.291  1.00 22.170          C  
ATOM  18614  SD  MET A1144     -11.791  27.036 147.994  1.00 22.170          S  
ATOM  18615  CE  MET A1144     -11.907  28.759 148.413  1.00 22.170          C  
ATOM  18616  H   MET A1144     -13.798  24.677 144.966  1.00 18.920          H  
ATOM  18617  HA  MET A1144     -15.599  26.844 145.765  1.00 19.030          H  
ATOM  18618 1HB  MET A1144     -12.598  26.707 145.346  1.00 26.600          H  
ATOM  18619 2HB  MET A1144     -13.425  28.153 145.902  1.00 26.600          H  
ATOM  18620 1HG  MET A1144     -14.129  27.004 147.897  1.00 26.600          H  
ATOM  18621 2HG  MET A1144     -13.431  25.497 147.323  1.00 26.600          H  
ATOM  18622 1HE  MET A1144     -10.969  29.077 148.852  1.00 26.600          H  
ATOM  18623 2HE  MET A1144     -12.104  29.348 147.519  1.00 26.600          H  
ATOM  18624 3HE  MET A1144     -12.713  28.904 149.134  1.00 26.600          H  
ATOM  18625  N   VAL A1145     -14.753  26.777 142.724  1.00 15.350          N  
ATOM  18626  CA  VAL A1145     -14.766  27.424 141.430  1.00 15.100          C  
ATOM  18627  C   VAL A1145     -16.116  27.245 140.724  1.00 14.930          C  
ATOM  18628  O   VAL A1145     -16.652  28.210 140.182  1.00 14.840          O  
ATOM  18629  CB  VAL A1145     -13.584  26.902 140.578  1.00 21.240          C  
ATOM  18630  CG1 VAL A1145     -13.612  27.500 139.183  1.00 21.240          C  
ATOM  18631  CG2 VAL A1145     -12.263  27.259 141.296  1.00 21.240          C  
ATOM  18632  H   VAL A1145     -14.701  25.761 142.736  1.00 18.420          H  
ATOM  18633  HA  VAL A1145     -14.608  28.490 141.584  1.00 18.120          H  
ATOM  18634  HB  VAL A1145     -13.662  25.822 140.477  1.00 25.490          H  
ATOM  18635 1HG1 VAL A1145     -12.771  27.113 138.611  1.00 25.490          H  
ATOM  18636 2HG1 VAL A1145     -14.542  27.233 138.679  1.00 25.490          H  
ATOM  18637 3HG1 VAL A1145     -13.537  28.587 139.254  1.00 25.490          H  
ATOM  18638 1HG2 VAL A1145     -11.417  26.889 140.724  1.00 25.490          H  
ATOM  18639 2HG2 VAL A1145     -12.194  28.332 141.400  1.00 25.490          H  
ATOM  18640 3HG2 VAL A1145     -12.251  26.808 142.281  1.00 25.490          H  
ATOM  18641  N   ASP A1146     -16.666  26.016 140.711  1.00 14.910          N  
ATOM  18642  CA  ASP A1146     -17.947  25.776 140.016  1.00 14.780          C  
ATOM  18643  C   ASP A1146     -19.063  26.800 140.367  1.00 14.830          C  
ATOM  18644  O   ASP A1146     -19.726  27.298 139.454  1.00 14.620          O  
ATOM  18645  CB  ASP A1146     -18.444  24.347 140.251  1.00 20.740          C  
ATOM  18646  CG  ASP A1146     -17.714  23.242 139.424  1.00 20.740          C  
ATOM  18647  OD1 ASP A1146     -16.943  23.545 138.542  1.00 20.740          O  
ATOM  18648  OD2 ASP A1146     -18.051  22.091 139.625  1.00 20.740          O  
ATOM  18649  H   ASP A1146     -16.149  25.245 141.146  1.00 17.890          H  
ATOM  18650  HA  ASP A1146     -17.756  25.867 138.947  1.00 17.740          H  
ATOM  18651 1HB  ASP A1146     -18.288  24.091 141.295  1.00 24.890          H  
ATOM  18652 2HB  ASP A1146     -19.511  24.304 140.076  1.00 24.890          H  
ATOM  18653  N   PRO A1147     -19.336  27.096 141.657  1.00 15.170          N  
ATOM  18654  CA  PRO A1147     -19.067  26.399 142.909  1.00 15.630          C  
ATOM  18655  C   PRO A1147     -20.162  25.347 143.206  1.00 15.720          C  
ATOM  18656  O   PRO A1147     -21.310  25.532 142.798  1.00 15.760          O  
ATOM  18657  CB  PRO A1147     -19.105  27.539 143.924  1.00 23.450          C  
ATOM  18658  CG  PRO A1147     -20.142  28.493 143.358  1.00 23.450          C  
ATOM  18659  CD  PRO A1147     -19.980  28.397 141.850  1.00 23.450          C  
ATOM  18660  HA  PRO A1147     -18.081  25.939 142.871  1.00 18.760          H  
ATOM  18661 1HB  PRO A1147     -19.359  27.145 144.918  1.00 28.130          H  
ATOM  18662 2HB  PRO A1147     -18.100  27.990 144.007  1.00 28.130          H  
ATOM  18663 1HG  PRO A1147     -21.150  28.199 143.690  1.00 28.130          H  
ATOM  18664 2HG  PRO A1147     -19.964  29.509 143.736  1.00 28.130          H  
ATOM  18665 1HD  PRO A1147     -20.962  28.398 141.354  1.00 28.130          H  
ATOM  18666 2HD  PRO A1147     -19.322  29.194 141.465  1.00 28.130          H  
ATOM  18667  N   ALA A1148     -19.824  24.309 143.971  1.00 15.880          N  
ATOM  18668  CA  ALA A1148     -20.791  23.331 144.547  1.00 16.020          C  
ATOM  18669  C   ALA A1148     -20.001  22.420 145.468  1.00 16.200          C  
ATOM  18670  O   ALA A1148     -18.866  22.152 145.117  1.00 16.410          O  
ATOM  18671  CB  ALA A1148     -21.508  22.533 143.466  1.00 22.370          C  
ATOM  18672  H   ALA A1148     -18.833  24.250 144.233  1.00 19.060          H  
ATOM  18673  HA  ALA A1148     -21.522  23.865 145.142  1.00 19.220          H  
ATOM  18674 1HB  ALA A1148     -22.192  21.827 143.935  1.00 26.850          H  
ATOM  18675 2HB  ALA A1148     -22.078  23.195 142.809  1.00 26.850          H  
ATOM  18676 3HB  ALA A1148     -20.776  21.989 142.872  1.00 26.850          H  
ATOM  18677  N   SER A1149     -20.546  21.856 146.567  1.00 16.240          N  
ATOM  18678  CA  SER A1149     -19.609  20.977 147.297  1.00 16.520          C  
ATOM  18679  C   SER A1149     -20.068  19.842 148.232  1.00 16.710          C  
ATOM  18680  O   SER A1149     -20.770  20.040 149.234  1.00 16.960          O  
ATOM  18681  CB  SER A1149     -18.702  21.837 148.140  1.00 23.020          C  
ATOM  18682  OG  SER A1149     -17.786  21.039 148.818  1.00 23.020          O  
ATOM  18683  H   SER A1149     -21.511  22.038 146.859  1.00 19.490          H  
ATOM  18684  HA  SER A1149     -19.007  20.491 146.538  1.00 19.820          H  
ATOM  18685 1HB  SER A1149     -18.199  22.574 147.556  1.00 27.620          H  
ATOM  18686 2HB  SER A1149     -19.303  22.366 148.857  1.00 27.620          H  
ATOM  18687  HG  SER A1149     -17.118  20.761 148.163  1.00 27.620          H  
ATOM  18688  N   PHE A1150     -19.578  18.644 147.903  1.00 16.630          N  
ATOM  18689  CA  PHE A1150     -19.754  17.410 148.667  1.00 16.870          C  
ATOM  18690  C   PHE A1150     -18.728  16.337 148.199  1.00 16.840          C  
ATOM  18691  O   PHE A1150     -18.168  16.453 147.104  1.00 16.630          O  
ATOM  18692  CB  PHE A1150     -21.219  16.934 148.602  1.00 23.520          C  
ATOM  18693  CG  PHE A1150     -21.802  16.709 147.225  1.00 23.520          C  
ATOM  18694  CD1 PHE A1150     -21.736  15.481 146.622  1.00 23.520          C  
ATOM  18695  CD2 PHE A1150     -22.445  17.747 146.542  1.00 23.520          C  
ATOM  18696  CE1 PHE A1150     -22.286  15.277 145.365  1.00 23.520          C  
ATOM  18697  CE2 PHE A1150     -22.993  17.543 145.288  1.00 23.520          C  
ATOM  18698  CZ  PHE A1150     -22.910  16.299 144.700  1.00 23.520          C  
ATOM  18699  H   PHE A1150     -19.035  18.589 147.052  1.00 19.960          H  
ATOM  18700  HA  PHE A1150     -19.536  17.635 149.706  1.00 20.240          H  
ATOM  18701 1HB  PHE A1150     -21.295  16.007 149.159  1.00 28.230          H  
ATOM  18702 2HB  PHE A1150     -21.854  17.660 149.117  1.00 28.230          H  
ATOM  18703  HD1 PHE A1150     -21.246  14.668 147.150  1.00 28.230          H  
ATOM  18704  HD2 PHE A1150     -22.514  18.731 147.012  1.00 28.230          H  
ATOM  18705  HE1 PHE A1150     -22.223  14.306 144.900  1.00 28.230          H  
ATOM  18706  HE2 PHE A1150     -23.490  18.364 144.768  1.00 28.230          H  
ATOM  18707  HZ  PHE A1150     -23.336  16.126 143.711  1.00 28.230          H  
ATOM  18708  N   TYR A1151     -18.460  15.307 149.022  1.00 17.050          N  
ATOM  18709  CA  TYR A1151     -17.532  14.220 148.634  1.00 17.070          C  
ATOM  18710  C   TYR A1151     -17.721  12.917 149.434  1.00 17.350          C  
ATOM  18711  O   TYR A1151     -18.059  12.959 150.622  1.00 17.530          O  
ATOM  18712  CB  TYR A1151     -16.080  14.731 148.707  1.00 23.890          C  
ATOM  18713  CG  TYR A1151     -15.031  13.726 148.239  1.00 23.890          C  
ATOM  18714  CD1 TYR A1151     -15.100  13.247 146.957  1.00 23.890          C  
ATOM  18715  CD2 TYR A1151     -13.973  13.342 149.051  1.00 23.890          C  
ATOM  18716  CE1 TYR A1151     -14.168  12.370 146.479  1.00 23.890          C  
ATOM  18717  CE2 TYR A1151     -13.012  12.467 148.561  1.00 23.890          C  
ATOM  18718  CZ  TYR A1151     -13.120  11.982 147.268  1.00 23.890          C  
ATOM  18719  OH  TYR A1151     -12.184  11.122 146.743  1.00 23.890          O  
ATOM  18720  H   TYR A1151     -18.903  15.305 149.943  1.00 20.460          H  
ATOM  18721  HA  TYR A1151     -17.726  13.978 147.596  1.00 20.480          H  
ATOM  18722 1HB  TYR A1151     -15.975  15.630 148.095  1.00 28.670          H  
ATOM  18723 2HB  TYR A1151     -15.852  15.013 149.733  1.00 28.670          H  
ATOM  18724  HD1 TYR A1151     -15.898  13.559 146.307  1.00 28.670          H  
ATOM  18725  HD2 TYR A1151     -13.890  13.732 150.056  1.00 28.670          H  
ATOM  18726  HE1 TYR A1151     -14.252  11.999 145.449  1.00 28.670          H  
ATOM  18727  HE2 TYR A1151     -12.172  12.167 149.191  1.00 28.670          H  
ATOM  18728  HH  TYR A1151     -12.317  11.060 145.769  1.00 28.670          H  
ATOM  18729  N   LEU A1152     -17.530  11.757 148.785  1.00 17.390          N  
ATOM  18730  CA  LEU A1152     -17.650  10.481 149.512  1.00 17.670          C  
ATOM  18731  C   LEU A1152     -16.327   9.694 149.469  1.00 17.740          C  
ATOM  18732  O   LEU A1152     -15.804   9.448 148.380  1.00 17.580          O  
ATOM  18733  CB  LEU A1152     -18.761   9.644 148.856  1.00 24.630          C  
ATOM  18734  CG  LEU A1152     -20.167  10.294 148.726  1.00 24.630          C  
ATOM  18735  CD1 LEU A1152     -21.047   9.357 147.929  1.00 24.630          C  
ATOM  18736  CD2 LEU A1152     -20.769  10.569 150.064  1.00 24.630          C  
ATOM  18737  H   LEU A1152     -17.256  11.739 147.789  1.00 20.870          H  
ATOM  18738  HA  LEU A1152     -17.887  10.673 150.558  1.00 21.200          H  
ATOM  18739 1HB  LEU A1152     -18.436   9.380 147.857  1.00 29.550          H  
ATOM  18740 2HB  LEU A1152     -18.879   8.737 149.419  1.00 29.550          H  
ATOM  18741  HG  LEU A1152     -20.083  11.220 148.193  1.00 29.550          H  
ATOM  18742 1HD1 LEU A1152     -22.023   9.797 147.800  1.00 29.550          H  
ATOM  18743 2HD1 LEU A1152     -20.593   9.201 146.960  1.00 29.550          H  
ATOM  18744 3HD1 LEU A1152     -21.144   8.409 148.441  1.00 29.550          H  
ATOM  18745 1HD2 LEU A1152     -21.742  11.015 149.935  1.00 29.550          H  
ATOM  18746 2HD2 LEU A1152     -20.871   9.654 150.602  1.00 29.550          H  
ATOM  18747 3HD2 LEU A1152     -20.137  11.255 150.629  1.00 29.550          H  
ATOM  18748  N   PHE A1153     -15.799   9.245 150.625  1.00 18.010          N  
ATOM  18749  CA  PHE A1153     -14.531   8.493 150.573  1.00 18.130          C  
ATOM  18750  C   PHE A1153     -14.377   7.386 151.633  1.00 18.450          C  
ATOM  18751  O   PHE A1153     -14.686   7.591 152.813  1.00 18.650          O  
ATOM  18752  CB  PHE A1153     -13.354   9.441 150.732  1.00 25.330          C  
ATOM  18753  CG  PHE A1153     -12.069   8.797 150.480  1.00 25.330          C  
ATOM  18754  CD1 PHE A1153     -11.589   8.722 149.186  1.00 25.330          C  
ATOM  18755  CD2 PHE A1153     -11.341   8.236 151.496  1.00 25.330          C  
ATOM  18756  CE1 PHE A1153     -10.400   8.097 148.916  1.00 25.330          C  
ATOM  18757  CE2 PHE A1153     -10.164   7.606 151.229  1.00 25.330          C  
ATOM  18758  CZ  PHE A1153      -9.688   7.535 149.937  1.00 25.330          C  
ATOM  18759  H   PHE A1153     -16.239   9.476 151.526  1.00 21.610          H  
ATOM  18760  HA  PHE A1153     -14.465   8.017 149.595  1.00 21.760          H  
ATOM  18761 1HB  PHE A1153     -13.465  10.265 150.062  1.00 30.400          H  
ATOM  18762 2HB  PHE A1153     -13.338   9.821 151.743  1.00 30.400          H  
ATOM  18763  HD1 PHE A1153     -12.171   9.166 148.370  1.00 30.400          H  
ATOM  18764  HD2 PHE A1153     -11.708   8.283 152.523  1.00 30.400          H  
ATOM  18765  HE1 PHE A1153     -10.027   8.044 147.891  1.00 30.400          H  
ATOM  18766  HE2 PHE A1153      -9.589   7.159 152.043  1.00 30.400          H  
ATOM  18767  HZ  PHE A1153      -8.740   7.034 149.740  1.00 30.400          H  
ATOM  18768  N   ASP A1154     -13.864   6.227 151.208  1.00 18.520          N  
ATOM  18769  CA  ASP A1154     -13.622   5.117 152.125  1.00 18.840          C  
ATOM  18770  C   ASP A1154     -12.247   5.210 152.804  1.00 19.070          C  
ATOM  18771  O   ASP A1154     -11.220   4.986 152.163  1.00 19.010          O  
ATOM  18772  CB  ASP A1154     -13.698   3.796 151.343  1.00 26.250          C  
ATOM  18773  CG  ASP A1154     -15.106   3.438 150.760  1.00 26.250          C  
ATOM  18774  OD1 ASP A1154     -16.085   3.294 151.482  1.00 26.250          O  
ATOM  18775  OD2 ASP A1154     -15.166   3.352 149.557  1.00 26.250          O  
ATOM  18776  H   ASP A1154     -13.643   6.105 150.227  1.00 22.220          H  
ATOM  18777  HA  ASP A1154     -14.363   5.157 152.893  1.00 22.610          H  
ATOM  18778 1HB  ASP A1154     -12.983   3.828 150.519  1.00 31.500          H  
ATOM  18779 2HB  ASP A1154     -13.390   2.982 151.996  1.00 31.500          H  
ATOM  18780  N   GLU A1155     -12.225   5.521 154.110  1.00 19.380          N  
ATOM  18781  CA  GLU A1155     -10.970   5.719 154.842  1.00 19.680          C  
ATOM  18782  C   GLU A1155     -10.356   4.408 155.290  1.00 19.970          C  
ATOM  18783  O   GLU A1155      -9.147   4.304 155.454  1.00 19.840          O  
ATOM  18784  CB  GLU A1155     -11.132   6.663 156.049  1.00 27.430          C  
ATOM  18785  CG  GLU A1155     -11.374   8.132 155.691  1.00 27.430          C  
ATOM  18786  CD  GLU A1155     -11.354   9.080 156.904  1.00 27.430          C  
ATOM  18787  OE1 GLU A1155     -11.151   8.645 158.021  1.00 27.430          O  
ATOM  18788  OE2 GLU A1155     -11.549  10.243 156.690  1.00 27.430          O  
ATOM  18789  H   GLU A1155     -13.100   5.603 154.628  1.00 23.260          H  
ATOM  18790  HA  GLU A1155     -10.260   6.194 154.166  1.00 23.620          H  
ATOM  18791 1HB  GLU A1155     -11.997   6.339 156.628  1.00 32.920          H  
ATOM  18792 2HB  GLU A1155     -10.284   6.590 156.702  1.00 32.920          H  
ATOM  18793 1HG  GLU A1155     -10.590   8.446 154.996  1.00 32.920          H  
ATOM  18794 2HG  GLU A1155     -12.331   8.220 155.169  1.00 32.920          H  
ATOM  18795  N   ILE A1156     -11.170   3.380 155.431  1.00 20.470          N  
ATOM  18796  CA  ILE A1156     -10.658   2.094 155.890  1.00 20.950          C  
ATOM  18797  C   ILE A1156      -9.434   1.581 155.114  1.00 20.970          C  
ATOM  18798  O   ILE A1156      -8.554   0.967 155.724  1.00 21.300          O  
ATOM  18799  CB  ILE A1156     -11.794   1.036 155.884  1.00 29.140          C  
ATOM  18800  CG1 ILE A1156     -11.284  -0.253 156.572  1.00 29.140          C  
ATOM  18801  CG2 ILE A1156     -12.337   0.785 154.456  1.00 29.140          C  
ATOM  18802  CD1 ILE A1156     -12.370  -1.242 156.988  1.00 29.140          C  
ATOM  18803  H   ILE A1156     -12.172   3.548 155.342  1.00 24.560          H  
ATOM  18804  HA  ILE A1156     -10.354   2.222 156.925  1.00 25.140          H  
ATOM  18805  HB  ILE A1156     -12.602   1.405 156.478  1.00 34.970          H  
ATOM  18806 1HG1 ILE A1156     -10.615  -0.773 155.877  1.00 34.970          H  
ATOM  18807 2HG1 ILE A1156     -10.708   0.029 157.435  1.00 34.970          H  
ATOM  18808 1HG2 ILE A1156     -13.152   0.073 154.488  1.00 34.970          H  
ATOM  18809 2HG2 ILE A1156     -12.703   1.720 154.039  1.00 34.970          H  
ATOM  18810 3HG2 ILE A1156     -11.560   0.383 153.812  1.00 34.970          H  
ATOM  18811 1HD1 ILE A1156     -11.902  -2.108 157.459  1.00 34.970          H  
ATOM  18812 2HD1 ILE A1156     -13.047  -0.768 157.700  1.00 34.970          H  
ATOM  18813 3HD1 ILE A1156     -12.936  -1.573 156.123  1.00 34.970          H  
ATOM  18814  N   ASP A1157      -9.349   1.817 153.803  1.00 20.680          N  
ATOM  18815  CA  ASP A1157      -8.199   1.354 153.033  1.00 20.740          C  
ATOM  18816  C   ASP A1157      -7.175   2.467 152.761  1.00 20.650          C  
ATOM  18817  O   ASP A1157      -6.210   2.263 152.018  1.00 20.860          O  
ATOM  18818  CB  ASP A1157      -8.671   0.781 151.697  1.00 29.010          C  
ATOM  18819  CG  ASP A1157      -9.538  -0.472 151.835  1.00 29.010          C  
ATOM  18820  OD1 ASP A1157      -9.252  -1.309 152.658  1.00 29.010          O  
ATOM  18821  OD2 ASP A1157     -10.506  -0.558 151.119  1.00 29.010          O  
ATOM  18822  H   ASP A1157     -10.096   2.307 153.324  1.00 24.820          H  
ATOM  18823  HA  ASP A1157      -7.703   0.564 153.598  1.00 24.890          H  
ATOM  18824 1HB  ASP A1157      -9.242   1.544 151.165  1.00 34.810          H  
ATOM  18825 2HB  ASP A1157      -7.803   0.536 151.084  1.00 34.810          H  
ATOM  18826  N   ALA A1158      -7.416   3.663 153.296  1.00 20.420          N  
ATOM  18827  CA  ALA A1158      -6.550   4.818 153.074  1.00 20.150          C  
ATOM  18828  C   ALA A1158      -6.811   5.908 154.111  1.00 20.200          C  
ATOM  18829  O   ALA A1158      -6.955   7.073 153.756  1.00 20.550          O  
ATOM  18830  CB  ALA A1158      -6.784   5.362 151.673  1.00 28.320          C  
ATOM  18831  H   ALA A1158      -8.202   3.773 153.935  1.00 24.500          H  
ATOM  18832  HA  ALA A1158      -5.518   4.495 153.180  1.00 24.180          H  
ATOM  18833 1HB  ALA A1158      -6.137   6.208 151.490  1.00 33.980          H  
ATOM  18834 2HB  ALA A1158      -6.576   4.586 150.941  1.00 33.980          H  
ATOM  18835 3HB  ALA A1158      -7.818   5.672 151.585  1.00 33.980          H  
ATOM  18836  N   ALA A1159      -6.846   5.554 155.384  1.00 19.930          N  
ATOM  18837  CA  ALA A1159      -7.214   6.519 156.414  1.00 20.050          C  
ATOM  18838  C   ALA A1159      -6.306   7.726 156.508  1.00 20.060          C  
ATOM  18839  O   ALA A1159      -5.081   7.619 156.423  1.00 20.160          O  
ATOM  18840  CB  ALA A1159      -7.255   5.835 157.766  1.00 28.020          C  
ATOM  18841  H   ALA A1159      -6.696   4.586 155.635  1.00 23.920          H  
ATOM  18842  HA  ALA A1159      -8.201   6.887 156.167  1.00 24.060          H  
ATOM  18843 1HB  ALA A1159      -7.581   6.550 158.521  1.00 33.630          H  
ATOM  18844 2HB  ALA A1159      -7.954   4.999 157.722  1.00 33.630          H  
ATOM  18845 3HB  ALA A1159      -6.262   5.470 158.016  1.00 33.630          H  
ATOM  18846  N   LEU A1160      -6.941   8.870 156.766  1.00 19.990          N  
ATOM  18847  CA  LEU A1160      -6.293  10.153 156.973  1.00 20.000          C  
ATOM  18848  C   LEU A1160      -5.487  10.215 158.247  1.00 20.300          C  
ATOM  18849  O   LEU A1160      -5.881   9.665 159.276  1.00 20.500          O  
ATOM  18850  CB  LEU A1160      -7.348  11.282 157.031  1.00 28.000          C  
ATOM  18851  CG  LEU A1160      -8.093  11.665 155.727  1.00 28.000          C  
ATOM  18852  CD1 LEU A1160      -9.198  12.660 156.035  1.00 28.000          C  
ATOM  18853  CD2 LEU A1160      -7.130  12.338 154.783  1.00 28.000          C  
ATOM  18854  H   LEU A1160      -7.951   8.835 156.814  1.00 23.990          H  
ATOM  18855  HA  LEU A1160      -5.614  10.331 156.148  1.00 24.000          H  
ATOM  18856 1HB  LEU A1160      -8.118  10.963 157.738  1.00 33.600          H  
ATOM  18857 2HB  LEU A1160      -6.898  12.155 157.441  1.00 33.600          H  
ATOM  18858  HG  LEU A1160      -8.527  10.775 155.277  1.00 33.600          H  
ATOM  18859 1HD1 LEU A1160      -9.712  12.927 155.115  1.00 33.600          H  
ATOM  18860 2HD1 LEU A1160      -9.915  12.215 156.731  1.00 33.600          H  
ATOM  18861 3HD1 LEU A1160      -8.760  13.550 156.473  1.00 33.600          H  
ATOM  18862 1HD2 LEU A1160      -7.645  12.633 153.893  1.00 33.600          H  
ATOM  18863 2HD2 LEU A1160      -6.747  13.198 155.249  1.00 33.600          H  
ATOM  18864 3HD2 LEU A1160      -6.317  11.680 154.526  1.00 33.600          H  
ATOM  18865  N   ASP A1161      -4.378  10.945 158.192  1.00 20.360          N  
ATOM  18866  CA  ASP A1161      -3.593  11.217 159.380  1.00 20.590          C  
ATOM  18867  C   ASP A1161      -4.507  11.924 160.343  1.00 20.510          C  
ATOM  18868  O   ASP A1161      -5.408  12.651 159.918  1.00 20.210          O  
ATOM  18869  CB  ASP A1161      -2.394  12.133 159.107  1.00 28.730          C  
ATOM  18870  CG  ASP A1161      -1.451  12.231 160.325  1.00 28.730          C  
ATOM  18871  OD1 ASP A1161      -0.557  11.431 160.411  1.00 28.730          O  
ATOM  18872  OD2 ASP A1161      -1.677  13.075 161.194  1.00 28.730          O  
ATOM  18873  H   ASP A1161      -4.076  11.332 157.312  1.00 24.430          H  
ATOM  18874  HA  ASP A1161      -3.258  10.278 159.821  1.00 24.710          H  
ATOM  18875 1HB  ASP A1161      -1.830  11.763 158.253  1.00 34.480          H  
ATOM  18876 2HB  ASP A1161      -2.740  13.132 158.862  1.00 34.480          H  
ATOM  18877  N   LYS A1162      -4.248  11.804 161.632  1.00 20.780          N  
ATOM  18878  CA  LYS A1162      -5.093  12.442 162.629  1.00 20.730          C  
ATOM  18879  C   LYS A1162      -5.184  13.951 162.361  1.00 20.430          C  
ATOM  18880  O   LYS A1162      -6.247  14.572 162.556  1.00 20.240          O  
ATOM  18881  CB  LYS A1162      -4.491  12.211 164.011  1.00 29.040          C  
ATOM  18882  CG  LYS A1162      -4.703  10.811 164.646  1.00 29.040          C  
ATOM  18883  CD  LYS A1162      -3.885   9.717 163.951  1.00 29.040          C  
ATOM  18884  CE  LYS A1162      -3.926   8.416 164.733  1.00 29.040          C  
ATOM  18885  NZ  LYS A1162      -3.252   7.298 163.996  1.00 29.040          N  
ATOM  18886  H   LYS A1162      -3.464  11.238 161.930  1.00 24.940          H  
ATOM  18887  HA  LYS A1162      -6.095  12.016 162.571  1.00 24.880          H  
ATOM  18888 1HB  LYS A1162      -3.430  12.360 163.924  1.00 34.850          H  
ATOM  18889 2HB  LYS A1162      -4.868  12.962 164.704  1.00 34.850          H  
ATOM  18890 1HG  LYS A1162      -4.387  10.834 165.687  1.00 34.850          H  
ATOM  18891 2HG  LYS A1162      -5.758  10.549 164.608  1.00 34.850          H  
ATOM  18892 1HD  LYS A1162      -4.295   9.512 162.963  1.00 34.850          H  
ATOM  18893 2HD  LYS A1162      -2.845  10.041 163.848  1.00 34.850          H  
ATOM  18894 1HE  LYS A1162      -3.421   8.564 165.687  1.00 34.850          H  
ATOM  18895 2HE  LYS A1162      -4.966   8.145 164.920  1.00 34.850          H  
ATOM  18896 1HZ  LYS A1162      -3.298   6.453 164.548  1.00 34.850          H  
ATOM  18897 2HZ  LYS A1162      -3.720   7.148 163.109  1.00 34.850          H  
ATOM  18898 3HZ  LYS A1162      -2.284   7.536 163.829  1.00 34.850          H  
ATOM  18899  N   GLN A1163      -4.075  14.541 161.880  1.00 20.420          N  
ATOM  18900  CA  GLN A1163      -4.057  15.961 161.603  1.00 20.190          C  
ATOM  18901  C   GLN A1163      -4.756  16.301 160.293  1.00 19.780          C  
ATOM  18902  O   GLN A1163      -5.179  17.447 160.110  1.00 19.590          O  
ATOM  18903  CB  GLN A1163      -2.624  16.481 161.570  1.00 28.360          C  
ATOM  18904  CG  GLN A1163      -1.936  16.421 162.905  1.00 28.360          C  
ATOM  18905  CD  GLN A1163      -0.536  16.995 162.869  1.00 28.360          C  
ATOM  18906  OE1 GLN A1163      -0.324  18.092 162.346  1.00 28.360          O  
ATOM  18907  NE2 GLN A1163       0.423  16.262 163.413  1.00 28.360          N  
ATOM  18908  H   GLN A1163      -3.214  13.991 161.715  1.00 24.500          H  
ATOM  18909  HA  GLN A1163      -4.586  16.471 162.407  1.00 24.230          H  
ATOM  18910 1HB  GLN A1163      -2.042  15.877 160.867  1.00 34.030          H  
ATOM  18911 2HB  GLN A1163      -2.612  17.508 161.216  1.00 34.030          H  
ATOM  18912 1HG  GLN A1163      -2.530  16.977 163.610  1.00 34.030          H  
ATOM  18913 2HG  GLN A1163      -1.871  15.382 163.211  1.00 34.030          H  
ATOM  18914 1HE2 GLN A1163       1.365  16.594 163.416  1.00 34.030          H  
ATOM  18915 2HE2 GLN A1163       0.205  15.375 163.815  1.00 34.030          H  
ATOM  18916  N   TYR A1164      -4.880  15.334 159.376  1.00 19.660          N  
ATOM  18917  CA  TYR A1164      -5.521  15.615 158.113  1.00 19.300          C  
ATOM  18918  C   TYR A1164      -7.005  15.554 158.369  1.00 19.160          C  
ATOM  18919  O   TYR A1164      -7.747  16.414 157.923  1.00 18.820          O  
ATOM  18920  CB  TYR A1164      -5.153  14.636 157.009  1.00 27.160          C  
ATOM  18921  CG  TYR A1164      -3.723  14.611 156.508  1.00 27.160          C  
ATOM  18922  CD1 TYR A1164      -2.863  15.682 156.683  1.00 27.160          C  
ATOM  18923  CD2 TYR A1164      -3.280  13.468 155.832  1.00 27.160          C  
ATOM  18924  CE1 TYR A1164      -1.575  15.607 156.203  1.00 27.160          C  
ATOM  18925  CE2 TYR A1164      -1.993  13.399 155.353  1.00 27.160          C  
ATOM  18926  CZ  TYR A1164      -1.136  14.464 155.541  1.00 27.160          C  
ATOM  18927  OH  TYR A1164       0.164  14.410 155.076  1.00 27.160          O  
ATOM  18928  H   TYR A1164      -4.580  14.383 159.562  1.00 23.590          H  
ATOM  18929  HA  TYR A1164      -5.282  16.627 157.795  1.00 23.160          H  
ATOM  18930 1HB  TYR A1164      -5.382  13.648 157.338  1.00 32.600          H  
ATOM  18931 2HB  TYR A1164      -5.780  14.864 156.167  1.00 32.600          H  
ATOM  18932  HD1 TYR A1164      -3.183  16.583 157.196  1.00 32.600          H  
ATOM  18933  HD2 TYR A1164      -3.957  12.627 155.680  1.00 32.600          H  
ATOM  18934  HE1 TYR A1164      -0.898  16.449 156.345  1.00 32.600          H  
ATOM  18935  HE2 TYR A1164      -1.652  12.508 154.831  1.00 32.600          H  
ATOM  18936  HH  TYR A1164       0.666  15.151 155.433  1.00 32.600          H  
ATOM  18937  N   ARG A1165      -7.468  14.581 159.160  1.00 19.440          N  
ATOM  18938  CA  ARG A1165      -8.905  14.510 159.397  1.00 19.350          C  
ATOM  18939  C   ARG A1165      -9.366  15.845 159.990  1.00 19.250          C  
ATOM  18940  O   ARG A1165     -10.383  16.402 159.561  1.00 19.040          O  
ATOM  18941  CB  ARG A1165      -9.302  13.337 160.289  1.00 27.130          C  
ATOM  18942  CG  ARG A1165     -10.849  13.138 160.375  1.00 27.130          C  
ATOM  18943  CD  ARG A1165     -11.315  11.939 161.188  1.00 27.130          C  
ATOM  18944  NE  ARG A1165     -10.803  10.646 160.666  1.00 27.130          N  
ATOM  18945  CZ  ARG A1165      -9.876   9.869 161.256  1.00 27.130          C  
ATOM  18946  NH1 ARG A1165      -9.319  10.189 162.416  1.00 27.130          N  
ATOM  18947  NH2 ARG A1165      -9.540   8.764 160.634  1.00 27.130          N  
ATOM  18948  H   ARG A1165      -6.826  13.884 159.547  1.00 23.330          H  
ATOM  18949  HA  ARG A1165      -9.415  14.378 158.447  1.00 23.220          H  
ATOM  18950 1HB  ARG A1165      -8.855  12.421 159.896  1.00 32.550          H  
ATOM  18951 2HB  ARG A1165      -8.910  13.488 161.297  1.00 32.550          H  
ATOM  18952 1HG  ARG A1165     -11.303  14.031 160.813  1.00 32.550          H  
ATOM  18953 2HG  ARG A1165     -11.230  13.008 159.361  1.00 32.550          H  
ATOM  18954 1HD  ARG A1165     -11.014  12.057 162.221  1.00 32.550          H  
ATOM  18955 2HD  ARG A1165     -12.406  11.901 161.144  1.00 32.550          H  
ATOM  18956  HE  ARG A1165     -11.164  10.284 159.756  1.00 32.550          H  
ATOM  18957 1HH1 ARG A1165      -9.578  11.035 162.893  1.00 32.550          H  
ATOM  18958 2HH1 ARG A1165      -8.625   9.579 162.825  1.00 32.550          H  
ATOM  18959 1HH2 ARG A1165      -9.997   8.555 159.732  1.00 32.550          H  
ATOM  18960 2HH2 ARG A1165      -8.853   8.141 161.027  1.00 32.550          H  
ATOM  18961  N   THR A1166      -8.588  16.391 160.937  1.00 19.420          N  
ATOM  18962  CA  THR A1166      -8.914  17.693 161.501  1.00 19.380          C  
ATOM  18963  C   THR A1166      -8.897  18.779 160.418  1.00 18.980          C  
ATOM  18964  O   THR A1166      -9.823  19.605 160.347  1.00 18.760          O  
ATOM  18965  CB  THR A1166      -7.936  18.077 162.632  1.00 27.150          C  
ATOM  18966  OG1 THR A1166      -8.050  17.128 163.704  1.00 27.150          O  
ATOM  18967  CG2 THR A1166      -8.263  19.489 163.161  1.00 27.150          C  
ATOM  18968  H   THR A1166      -7.780  15.870 161.288  1.00 23.300          H  
ATOM  18969  HA  THR A1166      -9.919  17.646 161.919  1.00 23.260          H  
ATOM  18970  HB  THR A1166      -6.913  18.057 162.250  1.00 32.580          H  
ATOM  18971  HG1 THR A1166      -7.649  16.285 163.438  1.00 32.580          H  
ATOM  18972 1HG2 THR A1166      -7.569  19.736 163.951  1.00 32.580          H  
ATOM  18973 2HG2 THR A1166      -8.169  20.226 162.363  1.00 32.580          H  
ATOM  18974 3HG2 THR A1166      -9.276  19.507 163.543  1.00 32.580          H  
ATOM  18975  N   ALA A1167      -7.845  18.799 159.576  1.00 18.900          N  
ATOM  18976  CA  ALA A1167      -7.741  19.798 158.518  1.00 18.550          C  
ATOM  18977  C   ALA A1167      -8.907  19.738 157.545  1.00 18.270          C  
ATOM  18978  O   ALA A1167      -9.421  20.782 157.156  1.00 18.050          O  
ATOM  18979  CB  ALA A1167      -6.462  19.609 157.737  1.00 26.110          C  
ATOM  18980  H   ALA A1167      -7.073  18.136 159.699  1.00 22.680          H  
ATOM  18981  HA  ALA A1167      -7.735  20.779 158.988  1.00 22.260          H  
ATOM  18982 1HB  ALA A1167      -6.393  20.371 156.983  1.00 31.330          H  
ATOM  18983 2HB  ALA A1167      -5.606  19.677 158.408  1.00 31.330          H  
ATOM  18984 3HB  ALA A1167      -6.467  18.635 157.260  1.00 31.330          H  
ATOM  18985  N   VAL A1168      -9.360  18.537 157.196  1.00 18.330          N  
ATOM  18986  CA  VAL A1168     -10.482  18.367 156.288  1.00 18.140          C  
ATOM  18987  C   VAL A1168     -11.755  18.871 156.916  1.00 18.140          C  
ATOM  18988  O   VAL A1168     -12.496  19.645 156.309  1.00 17.890          O  
ATOM  18989  CB  VAL A1168     -10.645  16.902 155.856  1.00 25.470          C  
ATOM  18990  CG1 VAL A1168     -11.967  16.741 155.074  1.00 25.470          C  
ATOM  18991  CG2 VAL A1168      -9.424  16.502 154.980  1.00 25.470          C  
ATOM  18992  H   VAL A1168      -8.863  17.724 157.550  1.00 22.000          H  
ATOM  18993  HA  VAL A1168     -10.285  18.952 155.399  1.00 21.770          H  
ATOM  18994  HB  VAL A1168     -10.688  16.257 156.740  1.00 30.570          H  
ATOM  18995 1HG1 VAL A1168     -12.066  15.718 154.771  1.00 30.570          H  
ATOM  18996 2HG1 VAL A1168     -12.820  17.005 155.700  1.00 30.570          H  
ATOM  18997 3HG1 VAL A1168     -11.964  17.383 154.204  1.00 30.570          H  
ATOM  18998 1HG2 VAL A1168      -9.513  15.469 154.671  1.00 30.570          H  
ATOM  18999 2HG2 VAL A1168      -9.375  17.142 154.104  1.00 30.570          H  
ATOM  19000 3HG2 VAL A1168      -8.511  16.623 155.554  1.00 30.570          H  
ATOM  19001  N   ALA A1169     -12.008  18.486 158.160  1.00 18.440          N  
ATOM  19002  CA  ALA A1169     -13.224  18.933 158.808  1.00 18.480          C  
ATOM  19003  C   ALA A1169     -13.267  20.449 158.807  1.00 18.340          C  
ATOM  19004  O   ALA A1169     -14.330  21.055 158.627  1.00 18.230          O  
ATOM  19005  CB  ALA A1169     -13.281  18.404 160.210  1.00 25.860          C  
ATOM  19006  H   ALA A1169     -11.367  17.839 158.629  1.00 22.130          H  
ATOM  19007  HA  ALA A1169     -14.074  18.556 158.250  1.00 22.180          H  
ATOM  19008 1HB  ALA A1169     -14.197  18.741 160.661  1.00 31.030          H  
ATOM  19009 2HB  ALA A1169     -13.253  17.314 160.176  1.00 31.030          H  
ATOM  19010 3HB  ALA A1169     -12.428  18.775 160.780  1.00 31.030          H  
ATOM  19011  N   THR A1170     -12.092  21.052 158.996  1.00 18.370          N  
ATOM  19012  CA  THR A1170     -11.907  22.485 158.988  1.00 18.270          C  
ATOM  19013  C   THR A1170     -12.136  23.042 157.569  1.00 17.950          C  
ATOM  19014  O   THR A1170     -12.882  24.009 157.389  1.00 17.860          O  
ATOM  19015  CB  THR A1170     -10.503  22.837 159.519  1.00 25.620          C  
ATOM  19016  OG1 THR A1170     -10.356  22.319 160.855  1.00 25.620          O  
ATOM  19017  CG2 THR A1170     -10.345  24.326 159.555  1.00 25.620          C  
ATOM  19018  H   THR A1170     -11.280  20.464 159.197  1.00 22.040          H  
ATOM  19019  HA  THR A1170     -12.646  22.936 159.645  1.00 21.920          H  
ATOM  19020  HB  THR A1170      -9.744  22.416 158.890  1.00 30.740          H  
ATOM  19021  HG1 THR A1170     -10.309  21.331 160.798  1.00 30.740          H  
ATOM  19022 1HG2 THR A1170      -9.365  24.577 159.946  1.00 30.740          H  
ATOM  19023 2HG2 THR A1170     -10.445  24.731 158.552  1.00 30.740          H  
ATOM  19024 3HG2 THR A1170     -11.108  24.761 160.196  1.00 30.740          H  
ATOM  19025  N   LEU A1171     -11.581  22.394 156.531  1.00 17.780          N  
ATOM  19026  CA  LEU A1171     -11.742  22.876 155.156  1.00 17.450          C  
ATOM  19027  C   LEU A1171     -13.187  22.971 154.747  1.00 17.340          C  
ATOM  19028  O   LEU A1171     -13.595  23.926 154.097  1.00 17.180          O  
ATOM  19029  CB  LEU A1171     -11.136  21.907 154.113  1.00 24.560          C  
ATOM  19030  CG  LEU A1171      -9.625  21.747 153.989  1.00 24.560          C  
ATOM  19031  CD1 LEU A1171      -9.299  20.595 152.983  1.00 24.560          C  
ATOM  19032  CD2 LEU A1171      -9.093  23.001 153.511  1.00 24.560          C  
ATOM  19033  H   LEU A1171     -10.956  21.612 156.721  1.00 21.340          H  
ATOM  19034  HA  LEU A1171     -11.304  23.867 155.083  1.00 20.940          H  
ATOM  19035 1HB  LEU A1171     -11.547  20.918 154.304  1.00 29.470          H  
ATOM  19036 2HB  LEU A1171     -11.500  22.228 153.151  1.00 29.470          H  
ATOM  19037  HG  LEU A1171      -9.185  21.497 154.931  1.00 29.470          H  
ATOM  19038 1HD1 LEU A1171      -8.216  20.491 152.883  1.00 29.470          H  
ATOM  19039 2HD1 LEU A1171      -9.712  19.660 153.335  1.00 29.470          H  
ATOM  19040 3HD1 LEU A1171      -9.728  20.825 152.010  1.00 29.470          H  
ATOM  19041 1HD2 LEU A1171      -8.047  22.919 153.366  1.00 29.470          H  
ATOM  19042 2HD2 LEU A1171      -9.570  23.200 152.584  1.00 29.470          H  
ATOM  19043 3HD2 LEU A1171      -9.295  23.802 154.206  1.00 29.470          H  
ATOM  19044  N   LEU A1172     -13.992  22.026 155.186  1.00 17.450          N  
ATOM  19045  CA  LEU A1172     -15.401  21.979 154.815  1.00 17.370          C  
ATOM  19046  C   LEU A1172     -16.198  23.183 155.367  1.00 17.410          C  
ATOM  19047  O   LEU A1172     -17.327  23.461 154.928  1.00 17.240          O  
ATOM  19048  CB  LEU A1172     -15.962  20.664 155.337  1.00 24.350          C  
ATOM  19049  CG  LEU A1172     -15.323  19.393 154.722  1.00 24.350          C  
ATOM  19050  CD1 LEU A1172     -15.786  18.247 155.492  1.00 24.350          C  
ATOM  19051  CD2 LEU A1172     -15.662  19.196 153.251  1.00 24.350          C  
ATOM  19052  H   LEU A1172     -13.571  21.263 155.733  1.00 20.940          H  
ATOM  19053  HA  LEU A1172     -15.461  22.013 153.733  1.00 20.840          H  
ATOM  19054 1HB  LEU A1172     -15.801  20.628 156.419  1.00 29.220          H  
ATOM  19055 2HB  LEU A1172     -17.036  20.634 155.150  1.00 29.220          H  
ATOM  19056  HG  LEU A1172     -14.266  19.465 154.816  1.00 29.220          H  
ATOM  19057 1HD1 LEU A1172     -15.290  17.385 155.119  1.00 29.220          H  
ATOM  19058 2HD1 LEU A1172     -15.520  18.382 156.527  1.00 29.220          H  
ATOM  19059 3HD1 LEU A1172     -16.867  18.151 155.399  1.00 29.220          H  
ATOM  19060 1HD2 LEU A1172     -15.180  18.292 152.891  1.00 29.220          H  
ATOM  19061 2HD2 LEU A1172     -16.741  19.095 153.143  1.00 29.220          H  
ATOM  19062 3HD2 LEU A1172     -15.309  20.036 152.665  1.00 29.220          H  
ATOM  19063  N   LYS A1173     -15.641  23.869 156.372  1.00 17.650          N  
ATOM  19064  CA  LYS A1173     -16.263  25.034 156.976  1.00 17.720          C  
ATOM  19065  C   LYS A1173     -15.641  26.320 156.422  1.00 17.530          C  
ATOM  19066  O   LYS A1173     -16.344  27.309 156.217  1.00 17.460          O  
ATOM  19067  CB  LYS A1173     -16.136  25.009 158.501  1.00 24.780          C  
ATOM  19068  CG  LYS A1173     -16.836  26.195 159.189  1.00 24.780          C  
ATOM  19069  CD  LYS A1173     -16.797  26.107 160.717  1.00 24.780          C  
ATOM  19070  CE  LYS A1173     -17.518  27.306 161.327  1.00 24.780          C  
ATOM  19071  NZ  LYS A1173     -17.452  27.323 162.794  1.00 24.780          N  
ATOM  19072  H   LYS A1173     -14.702  23.620 156.684  1.00 21.180          H  
ATOM  19073  HA  LYS A1173     -17.321  25.034 156.722  1.00 21.260          H  
ATOM  19074 1HB  LYS A1173     -16.567  24.082 158.882  1.00 29.740          H  
ATOM  19075 2HB  LYS A1173     -15.076  25.018 158.772  1.00 29.740          H  
ATOM  19076 1HG  LYS A1173     -16.346  27.124 158.890  1.00 29.740          H  
ATOM  19077 2HG  LYS A1173     -17.874  26.238 158.859  1.00 29.740          H  
ATOM  19078 1HD  LYS A1173     -17.289  25.189 161.053  1.00 29.740          H  
ATOM  19079 2HD  LYS A1173     -15.765  26.095 161.068  1.00 29.740          H  
ATOM  19080 1HE  LYS A1173     -17.070  28.219 160.946  1.00 29.740          H  
ATOM  19081 2HE  LYS A1173     -18.564  27.273 161.027  1.00 29.740          H  
ATOM  19082 1HZ  LYS A1173     -17.939  28.123 163.160  1.00 29.740          H  
ATOM  19083 2HZ  LYS A1173     -17.880  26.475 163.213  1.00 29.740          H  
ATOM  19084 3HZ  LYS A1173     -16.496  27.367 163.108  1.00 29.740          H  
ATOM  19085  N   GLU A1174     -14.315  26.330 156.251  1.00 17.460          N  
ATOM  19086  CA  GLU A1174     -13.608  27.527 155.796  1.00 17.320          C  
ATOM  19087  C   GLU A1174     -13.683  27.795 154.275  1.00 17.090          C  
ATOM  19088  O   GLU A1174     -13.721  28.954 153.837  1.00 16.990          O  
ATOM  19089  CB  GLU A1174     -12.134  27.439 156.186  1.00 24.300          C  
ATOM  19090  CG  GLU A1174     -11.810  27.499 157.664  1.00 24.300          C  
ATOM  19091  CD  GLU A1174     -10.309  27.510 157.866  1.00 24.300          C  
ATOM  19092  OE1 GLU A1174      -9.625  27.425 156.869  1.00 24.300          O  
ATOM  19093  OE2 GLU A1174      -9.849  27.575 158.984  1.00 24.300          O  
ATOM  19094  H   GLU A1174     -13.779  25.489 156.479  1.00 20.950          H  
ATOM  19095  HA  GLU A1174     -14.049  28.383 156.306  1.00 20.780          H  
ATOM  19096 1HB  GLU A1174     -11.734  26.492 155.816  1.00 29.160          H  
ATOM  19097 2HB  GLU A1174     -11.586  28.234 155.703  1.00 29.160          H  
ATOM  19098 1HG  GLU A1174     -12.246  28.398 158.096  1.00 29.160          H  
ATOM  19099 2HG  GLU A1174     -12.248  26.631 158.161  1.00 29.160          H  
ATOM  19100  N   LEU A1175     -13.626  26.734 153.470  1.00 17.040          N  
ATOM  19101  CA  LEU A1175     -13.621  26.815 152.013  1.00 16.850          C  
ATOM  19102  C   LEU A1175     -14.936  26.227 151.518  1.00 16.740          C  
ATOM  19103  O   LEU A1175     -15.283  25.117 151.899  1.00 16.750          O  
ATOM  19104  CB  LEU A1175     -12.434  25.999 151.465  1.00 23.670          C  
ATOM  19105  CG  LEU A1175     -10.974  26.626 151.534  1.00 23.670          C  
ATOM  19106  CD1 LEU A1175     -10.470  26.719 152.960  1.00 23.670          C  
ATOM  19107  CD2 LEU A1175     -10.039  25.740 150.785  1.00 23.670          C  
ATOM  19108  H   LEU A1175     -13.587  25.802 153.880  1.00 20.450          H  
ATOM  19109  HA  LEU A1175     -13.545  27.854 151.701  1.00 20.220          H  
ATOM  19110 1HB  LEU A1175     -12.402  25.060 152.020  1.00 28.400          H  
ATOM  19111 2HB  LEU A1175     -12.647  25.756 150.433  1.00 28.400          H  
ATOM  19112  HG  LEU A1175     -10.978  27.623 151.099  1.00 28.400          H  
ATOM  19113 1HD1 LEU A1175      -9.462  27.127 152.971  1.00 28.400          H  
ATOM  19114 2HD1 LEU A1175     -11.089  27.352 153.524  1.00 28.400          H  
ATOM  19115 3HD1 LEU A1175     -10.460  25.734 153.410  1.00 28.400          H  
ATOM  19116 1HD2 LEU A1175      -9.037  26.158 150.836  1.00 28.400          H  
ATOM  19117 2HD2 LEU A1175     -10.056  24.788 151.241  1.00 28.400          H  
ATOM  19118 3HD2 LEU A1175     -10.317  25.625 149.766  1.00 28.400          H  
ATOM  19119  N   SER A1176     -15.694  26.939 150.675  1.00 16.720          N  
ATOM  19120  CA  SER A1176     -16.996  26.391 150.254  1.00 16.660          C  
ATOM  19121  C   SER A1176     -17.775  25.947 151.488  1.00 16.860          C  
ATOM  19122  O   SER A1176     -18.315  24.841 151.524  1.00 16.910          O  
ATOM  19123  CB  SER A1176     -16.858  25.220 149.290  1.00 23.350          C  
ATOM  19124  OG  SER A1176     -16.244  25.600 148.098  1.00 23.350          O  
ATOM  19125  H   SER A1176     -15.396  27.846 150.349  1.00 20.060          H  
ATOM  19126  HA  SER A1176     -17.566  27.179 149.758  1.00 19.990          H  
ATOM  19127 1HB  SER A1176     -16.287  24.415 149.750  1.00 28.020          H  
ATOM  19128 2HB  SER A1176     -17.849  24.821 149.072  1.00 28.020          H  
ATOM  19129  HG  SER A1176     -16.157  24.787 147.593  1.00 28.020          H  
ATOM  19130  N   LYS A1177     -17.878  26.851 152.458  1.00 17.000          N  
ATOM  19131  CA  LYS A1177     -18.483  26.608 153.758  1.00 17.650          C  
ATOM  19132  C   LYS A1177     -19.752  25.782 153.771  1.00 17.930          C  
ATOM  19133  O   LYS A1177     -20.747  26.141 153.142  1.00 18.370          O  
ATOM  19134  CB  LYS A1177     -18.801  27.960 154.412  1.00 24.450          C  
ATOM  19135  CG  LYS A1177     -19.454  27.896 155.809  1.00 24.450          C  
ATOM  19136  CD  LYS A1177     -19.648  29.296 156.378  1.00 24.450          C  
ATOM  19137  CE  LYS A1177     -20.274  29.261 157.764  1.00 24.450          C  
ATOM  19138  NZ  LYS A1177     -20.495  30.636 158.306  1.00 24.450          N  
ATOM  19139  H   LYS A1177     -17.435  27.742 152.296  1.00 20.400          H  
ATOM  19140  HA  LYS A1177     -17.746  26.082 154.362  1.00 21.180          H  
ATOM  19141 1HB  LYS A1177     -17.875  28.528 154.510  1.00 29.340          H  
ATOM  19142 2HB  LYS A1177     -19.463  28.525 153.760  1.00 29.340          H  
ATOM  19143 1HG  LYS A1177     -20.434  27.424 155.735  1.00 29.340          H  
ATOM  19144 2HG  LYS A1177     -18.840  27.308 156.487  1.00 29.340          H  
ATOM  19145 1HD  LYS A1177     -18.679  29.793 156.439  1.00 29.340          H  
ATOM  19146 2HD  LYS A1177     -20.291  29.868 155.711  1.00 29.340          H  
ATOM  19147 1HE  LYS A1177     -21.231  28.742 157.711  1.00 29.340          H  
ATOM  19148 2HE  LYS A1177     -19.613  28.715 158.441  1.00 29.340          H  
ATOM  19149 1HZ  LYS A1177     -20.911  30.577 159.225  1.00 29.340          H  
ATOM  19150 2HZ  LYS A1177     -19.611  31.123 158.369  1.00 29.340          H  
ATOM  19151 3HZ  LYS A1177     -21.114  31.146 157.692  1.00 29.340          H  
ATOM  19152  N   ASN A1178     -19.736  24.777 154.657  1.00 17.720          N  
ATOM  19153  CA  ASN A1178     -20.804  23.805 154.895  1.00 18.060          C  
ATOM  19154  C   ASN A1178     -20.835  22.748 153.802  1.00 17.650          C  
ATOM  19155  O   ASN A1178     -21.907  22.308 153.390  1.00 17.300          O  
ATOM  19156  CB  ASN A1178     -22.158  24.503 154.966  1.00 25.150          C  
ATOM  19157  CG  ASN A1178     -23.226  23.772 155.748  1.00 25.150          C  
ATOM  19158  OD1 ASN A1178     -22.997  23.199 156.819  1.00 25.150          O  
ATOM  19159  ND2 ASN A1178     -24.417  23.809 155.201  1.00 25.150          N  
ATOM  19160  H   ASN A1178     -18.840  24.592 155.107  1.00 21.260          H  
ATOM  19161  HA  ASN A1178     -20.604  23.282 155.829  1.00 21.670          H  
ATOM  19162 1HB  ASN A1178     -22.030  25.489 155.403  1.00 30.180          H  
ATOM  19163 2HB  ASN A1178     -22.535  24.642 153.950  1.00 30.180          H  
ATOM  19164 1HD2 ASN A1178     -25.208  23.376 155.635  1.00 30.180          H  
ATOM  19165 2HD2 ASN A1178     -24.519  24.287 154.331  1.00 30.180          H  
ATOM  19166  N   ALA A1179     -19.641  22.367 153.327  1.00 17.770          N  
ATOM  19167  CA  ALA A1179     -19.431  21.283 152.368  1.00 17.510          C  
ATOM  19168  C   ALA A1179     -19.647  19.961 153.057  1.00 17.950          C  
ATOM  19169  O   ALA A1179     -19.235  19.811 154.201  1.00 18.490          O  
ATOM  19170  CB  ALA A1179     -18.041  21.374 151.805  1.00 24.620          C  
ATOM  19171  H   ALA A1179     -18.812  22.817 153.725  1.00 21.320          H  
ATOM  19172  HA  ALA A1179     -20.160  21.348 151.569  1.00 21.010          H  
ATOM  19173 1HB  ALA A1179     -17.886  20.553 151.124  1.00 29.540          H  
ATOM  19174 2HB  ALA A1179     -17.913  22.326 151.289  1.00 29.540          H  
ATOM  19175 3HB  ALA A1179     -17.347  21.315 152.603  1.00 29.540          H  
ATOM  19176  N   GLN A1180     -20.203  18.977 152.346  1.00 17.760          N  
ATOM  19177  CA  GLN A1180     -20.474  17.677 152.977  1.00 18.050          C  
ATOM  19178  C   GLN A1180     -19.536  16.531 152.645  1.00 17.920          C  
ATOM  19179  O   GLN A1180     -19.504  16.056 151.507  1.00 17.620          O  
ATOM  19180  CB  GLN A1180     -21.859  17.185 152.606  1.00 25.150          C  
ATOM  19181  CG  GLN A1180     -22.945  18.010 153.122  1.00 25.150          C  
ATOM  19182  CD  GLN A1180     -23.329  19.104 152.249  1.00 25.150          C  
ATOM  19183  OE1 GLN A1180     -23.664  18.906 151.056  1.00 25.150          O  
ATOM  19184  NE2 GLN A1180     -23.260  20.281 152.813  1.00 25.150          N  
ATOM  19185  H   GLN A1180     -20.484  19.175 151.379  1.00 21.310          H  
ATOM  19186  HA  GLN A1180     -20.443  17.825 154.059  1.00 21.660          H  
ATOM  19187 1HB  GLN A1180     -21.933  17.155 151.538  1.00 30.180          H  
ATOM  19188 2HB  GLN A1180     -21.996  16.173 152.993  1.00 30.180          H  
ATOM  19189 1HG  GLN A1180     -23.817  17.412 153.351  1.00 30.180          H  
ATOM  19190 2HG  GLN A1180     -22.573  18.454 154.011  1.00 30.180          H  
ATOM  19191 1HE2 GLN A1180     -23.465  21.122 152.311  1.00 30.180          H  
ATOM  19192 2HE2 GLN A1180     -22.922  20.361 153.785  1.00 30.180          H  
ATOM  19193  N   PHE A1181     -18.847  16.022 153.657  1.00 18.150          N  
ATOM  19194  CA  PHE A1181     -17.914  14.910 153.479  1.00 18.100          C  
ATOM  19195  C   PHE A1181     -18.241  13.704 154.350  1.00 18.410          C  
ATOM  19196  O   PHE A1181     -18.359  13.819 155.577  1.00 18.760          O  
ATOM  19197  CB  PHE A1181     -16.496  15.347 153.778  1.00 25.360          C  
ATOM  19198  CG  PHE A1181     -15.433  14.297 153.633  1.00 25.360          C  
ATOM  19199  CD1 PHE A1181     -15.400  13.433 152.564  1.00 25.360          C  
ATOM  19200  CD2 PHE A1181     -14.449  14.190 154.577  1.00 25.360          C  
ATOM  19201  CE1 PHE A1181     -14.446  12.481 152.453  1.00 25.360          C  
ATOM  19202  CE2 PHE A1181     -13.468  13.240 154.463  1.00 25.360          C  
ATOM  19203  CZ  PHE A1181     -13.475  12.373 153.400  1.00 25.360          C  
ATOM  19204  H   PHE A1181     -18.950  16.477 154.574  1.00 21.780          H  
ATOM  19205  HA  PHE A1181     -17.969  14.595 152.443  1.00 21.720          H  
ATOM  19206 1HB  PHE A1181     -16.238  16.196 153.162  1.00 30.430          H  
ATOM  19207 2HB  PHE A1181     -16.493  15.653 154.807  1.00 30.430          H  
ATOM  19208  HD1 PHE A1181     -16.145  13.501 151.803  1.00 30.430          H  
ATOM  19209  HD2 PHE A1181     -14.454  14.872 155.426  1.00 30.430          H  
ATOM  19210  HE1 PHE A1181     -14.468  11.814 151.606  1.00 30.430          H  
ATOM  19211  HE2 PHE A1181     -12.689  13.163 155.228  1.00 30.430          H  
ATOM  19212  HZ  PHE A1181     -12.708  11.605 153.315  1.00 30.430          H  
ATOM  19213  N   ILE A1182     -18.406  12.551 153.712  1.00 18.280          N  
ATOM  19214  CA  ILE A1182     -18.688  11.357 154.499  1.00 18.570          C  
ATOM  19215  C   ILE A1182     -17.534  10.376 154.400  1.00 18.610          C  
ATOM  19216  O   ILE A1182     -17.073  10.035 153.302  1.00 18.350          O  
ATOM  19217  CB  ILE A1182     -19.944  10.599 154.075  1.00 25.880          C  
ATOM  19218  CG1 ILE A1182     -21.169  11.470 154.102  1.00 25.880          C  
ATOM  19219  CG2 ILE A1182     -20.154   9.436 155.144  1.00 25.880          C  
ATOM  19220  CD1 ILE A1182     -22.333  10.793 153.446  1.00 25.880          C  
ATOM  19221  H   ILE A1182     -18.317  12.543 152.686  1.00 21.940          H  
ATOM  19222  HA  ILE A1182     -18.798  11.636 155.544  1.00 22.280          H  
ATOM  19223  HB  ILE A1182     -19.826  10.211 153.075  1.00 31.060          H  
ATOM  19224 1HG1 ILE A1182     -21.428  11.711 155.134  1.00 31.060          H  
ATOM  19225 2HG1 ILE A1182     -20.970  12.396 153.567  1.00 31.060          H  
ATOM  19226 1HG2 ILE A1182     -21.012   8.866 154.935  1.00 31.060          H  
ATOM  19227 2HG2 ILE A1182     -19.322   8.753 155.164  1.00 31.060          H  
ATOM  19228 3HG2 ILE A1182     -20.270   9.881 156.140  1.00 31.060          H  
ATOM  19229 1HD1 ILE A1182     -23.169  11.407 153.458  1.00 31.060          H  
ATOM  19230 2HD1 ILE A1182     -22.103  10.562 152.429  1.00 31.060          H  
ATOM  19231 3HD1 ILE A1182     -22.555   9.905 153.962  1.00 31.060          H  
ATOM  19232  N   CYS A1183     -17.081   9.918 155.559  1.00 18.960          N  
ATOM  19233  CA  CYS A1183     -15.998   8.958 155.633  1.00 19.040          C  
ATOM  19234  C   CYS A1183     -16.532   7.590 156.032  1.00 19.350          C  
ATOM  19235  O   CYS A1183     -17.434   7.516 156.868  1.00 19.560          O  
ATOM  19236  CB  CYS A1183     -15.065   9.345 156.758  1.00 26.620          C  
ATOM  19237  SG  CYS A1183     -14.430  10.977 156.657  1.00 26.620          S  
ATOM  19238  H   CYS A1183     -17.524  10.267 156.418  1.00 22.750          H  
ATOM  19239  HA  CYS A1183     -15.482   8.906 154.678  1.00 22.850          H  
ATOM  19240 1HB  CYS A1183     -15.569   9.230 157.691  1.00 31.950          H  
ATOM  19241 2HB  CYS A1183     -14.222   8.657 156.759  1.00 31.950          H  
ATOM  19242  HG  CYS A1183     -13.159  10.655 156.999  1.00 31.950          H  
ATOM  19243  N   THR A1184     -15.928   6.510 155.536  1.00 19.420          N  
ATOM  19244  CA  THR A1184     -16.291   5.185 156.074  1.00 19.760          C  
ATOM  19245  C   THR A1184     -15.061   4.501 156.680  1.00 19.870          C  
ATOM  19246  O   THR A1184     -13.967   4.490 156.088  1.00 19.670          O  
ATOM  19247  CB  THR A1184     -16.913   4.270 154.998  1.00 27.530          C  
ATOM  19248  OG1 THR A1184     -15.975   4.072 153.979  1.00 27.530          O  
ATOM  19249  CG2 THR A1184     -18.108   4.921 154.433  1.00 27.530          C  
ATOM  19250  H   THR A1184     -15.266   6.628 154.762  1.00 23.300          H  
ATOM  19251  HA  THR A1184     -17.025   5.312 156.865  1.00 23.710          H  
ATOM  19252  HB  THR A1184     -17.177   3.337 155.418  1.00 33.030          H  
ATOM  19253  HG1 THR A1184     -16.315   3.515 153.235  1.00 33.030          H  
ATOM  19254 1HG2 THR A1184     -18.541   4.293 153.655  1.00 33.030          H  
ATOM  19255 2HG2 THR A1184     -18.831   5.092 155.196  1.00 33.030          H  
ATOM  19256 3HG2 THR A1184     -17.797   5.845 154.024  1.00 33.030          H  
ATOM  19257  N   THR A1185     -15.257   3.929 157.872  1.00 20.210          N  
ATOM  19258  CA  THR A1185     -14.201   3.248 158.629  1.00 20.400          C  
ATOM  19259  C   THR A1185     -14.745   2.182 159.570  1.00 20.760          C  
ATOM  19260  O   THR A1185     -15.867   1.712 159.394  1.00 20.830          O  
ATOM  19261  CB  THR A1185     -13.334   4.254 159.398  1.00 28.480          C  
ATOM  19262  OG1 THR A1185     -12.200   3.579 159.965  1.00 28.480          O  
ATOM  19263  CG2 THR A1185     -14.130   4.908 160.479  1.00 28.480          C  
ATOM  19264  H   THR A1185     -16.201   3.994 158.271  1.00 24.250          H  
ATOM  19265  HA  THR A1185     -13.552   2.754 157.920  1.00 24.480          H  
ATOM  19266  HB  THR A1185     -12.979   5.015 158.698  1.00 34.180          H  
ATOM  19267  HG1 THR A1185     -11.506   4.236 160.150  1.00 34.180          H  
ATOM  19268 1HG2 THR A1185     -13.514   5.620 160.986  1.00 34.180          H  
ATOM  19269 2HG2 THR A1185     -14.961   5.396 160.017  1.00 34.180          H  
ATOM  19270 3HG2 THR A1185     -14.492   4.205 161.192  1.00 34.180          H  
ATOM  19271  N   PHE A1186     -13.923   1.771 160.537  1.00 21.010          N  
ATOM  19272  CA  PHE A1186     -14.295   0.722 161.485  1.00 21.400          C  
ATOM  19273  C   PHE A1186     -14.042   1.094 162.964  1.00 21.700          C  
ATOM  19274  O   PHE A1186     -14.161   0.237 163.841  1.00 21.750          O  
ATOM  19275  CB  PHE A1186     -13.582  -0.575 161.110  1.00 29.800          C  
ATOM  19276  CG  PHE A1186     -12.099  -0.520 161.204  1.00 29.800          C  
ATOM  19277  CD1 PHE A1186     -11.448  -1.023 162.313  1.00 29.800          C  
ATOM  19278  CD2 PHE A1186     -11.353   0.073 160.215  1.00 29.800          C  
ATOM  19279  CE1 PHE A1186     -10.076  -0.958 162.413  1.00 29.800          C  
ATOM  19280  CE2 PHE A1186      -9.988   0.149 160.309  1.00 29.800          C  
ATOM  19281  CZ  PHE A1186      -9.345  -0.371 161.410  1.00 29.800          C  
ATOM  19282  H   PHE A1186     -13.003   2.205 160.590  1.00 25.210          H  
ATOM  19283  HA  PHE A1186     -15.360   0.532 161.373  1.00 25.680          H  
ATOM  19284 1HB  PHE A1186     -13.937  -1.378 161.753  1.00 35.760          H  
ATOM  19285 2HB  PHE A1186     -13.853  -0.843 160.090  1.00 35.760          H  
ATOM  19286  HD1 PHE A1186     -12.037  -1.481 163.113  1.00 35.760          H  
ATOM  19287  HD2 PHE A1186     -11.861   0.488 159.350  1.00 35.760          H  
ATOM  19288  HE1 PHE A1186      -9.575  -1.367 163.291  1.00 35.760          H  
ATOM  19289  HE2 PHE A1186      -9.410   0.621 159.511  1.00 35.760          H  
ATOM  19290  HZ  PHE A1186      -8.259  -0.316 161.487  1.00 35.760          H  
ATOM  19291  N   ARG A1187     -13.676   2.360 163.251  1.00 21.950          N  
ATOM  19292  CA  ARG A1187     -13.384   2.778 164.630  1.00 22.280          C  
ATOM  19293  C   ARG A1187     -14.003   4.108 165.086  1.00 22.190          C  
ATOM  19294  O   ARG A1187     -14.072   5.068 164.320  1.00 22.180          O  
ATOM  19295  CB  ARG A1187     -11.884   2.945 164.803  1.00 31.060          C  
ATOM  19296  CG  ARG A1187     -11.084   1.716 164.589  1.00 31.060          C  
ATOM  19297  CD  ARG A1187      -9.640   1.939 164.773  1.00 31.060          C  
ATOM  19298  NE  ARG A1187      -9.278   2.229 166.162  1.00 31.060          N  
ATOM  19299  CZ  ARG A1187      -8.002   2.410 166.593  1.00 31.060          C  
ATOM  19300  NH1 ARG A1187      -6.987   2.338 165.740  1.00 31.060          N  
ATOM  19301  NH2 ARG A1187      -7.770   2.647 167.868  1.00 31.060          N  
ATOM  19302  H   ARG A1187     -13.597   3.040 162.510  1.00 26.340          H  
ATOM  19303  HA  ARG A1187     -13.736   1.995 165.301  1.00 26.740          H  
ATOM  19304 1HB  ARG A1187     -11.526   3.689 164.097  1.00 37.270          H  
ATOM  19305 2HB  ARG A1187     -11.674   3.318 165.806  1.00 37.270          H  
ATOM  19306 1HG  ARG A1187     -11.422   0.922 165.254  1.00 37.270          H  
ATOM  19307 2HG  ARG A1187     -11.222   1.419 163.567  1.00 37.270          H  
ATOM  19308 1HD  ARG A1187      -9.107   1.046 164.462  1.00 37.270          H  
ATOM  19309 2HD  ARG A1187      -9.333   2.783 164.157  1.00 37.270          H  
ATOM  19310  HE  ARG A1187     -10.044   2.309 166.871  1.00 37.270          H  
ATOM  19311 1HH1 ARG A1187      -7.154   2.153 164.762  1.00 37.270          H  
ATOM  19312 2HH1 ARG A1187      -6.042   2.466 166.070  1.00 37.270          H  
ATOM  19313 1HH2 ARG A1187      -8.561   2.685 168.533  1.00 37.270          H  
ATOM  19314 2HH2 ARG A1187      -6.834   2.776 168.203  1.00 37.270          H  
ATOM  19315  N   THR A1188     -14.360   4.182 166.382  1.00 22.250          N  
ATOM  19316  CA  THR A1188     -14.824   5.427 167.014  1.00 22.330          C  
ATOM  19317  C   THR A1188     -13.794   5.980 167.985  1.00 22.570          C  
ATOM  19318  O   THR A1188     -13.734   7.189 168.221  1.00 22.820          O  
ATOM  19319  CB  THR A1188     -16.090   5.221 167.885  1.00 31.230          C  
ATOM  19320  OG1 THR A1188     -15.791   4.230 168.880  1.00 31.230          O  
ATOM  19321  CG2 THR A1188     -17.296   4.837 167.112  1.00 31.230          C  
ATOM  19322  H   THR A1188     -14.315   3.348 166.954  1.00 26.700          H  
ATOM  19323  HA  THR A1188     -15.016   6.174 166.241  1.00 26.800          H  
ATOM  19324  HB  THR A1188     -16.305   6.158 168.397  1.00 37.480          H  
ATOM  19325  HG1 THR A1188     -16.469   4.248 169.565  1.00 37.480          H  
ATOM  19326 1HG2 THR A1188     -18.137   4.730 167.792  1.00 37.480          H  
ATOM  19327 2HG2 THR A1188     -17.510   5.622 166.415  1.00 37.480          H  
ATOM  19328 3HG2 THR A1188     -17.123   3.900 166.589  1.00 37.480          H  
ATOM  19329  N   ASP A1189     -12.910   5.121 168.499  1.00 22.580          N  
ATOM  19330  CA  ASP A1189     -11.952   5.541 169.502  1.00 22.920          C  
ATOM  19331  C   ASP A1189     -10.800   6.273 168.854  1.00 22.700          C  
ATOM  19332  O   ASP A1189     -10.056   6.994 169.515  1.00 23.120          O  
ATOM  19333  CB  ASP A1189     -11.492   4.333 170.292  1.00 31.950          C  
ATOM  19334  CG  ASP A1189     -10.870   3.332 169.399  1.00 31.950          C  
ATOM  19335  OD1 ASP A1189     -11.418   3.095 168.322  1.00 31.950          O  
ATOM  19336  OD2 ASP A1189      -9.847   2.808 169.747  1.00 31.950          O  
ATOM  19337  H   ASP A1189     -12.917   4.129 168.262  1.00 27.100          H  
ATOM  19338  HA  ASP A1189     -12.449   6.223 170.193  1.00 27.500          H  
ATOM  19339 1HB  ASP A1189     -10.772   4.645 171.053  1.00 38.340          H  
ATOM  19340 2HB  ASP A1189     -12.344   3.883 170.806  1.00 38.340          H  
ATOM  19341  N   MET A1190     -10.753   6.209 167.532  1.00 22.130          N  
ATOM  19342  CA  MET A1190      -9.741   6.868 166.728  1.00 21.990          C  
ATOM  19343  C   MET A1190      -9.866   8.382 166.898  1.00 22.420          C  
ATOM  19344  O   MET A1190      -8.931   9.132 166.616  1.00 22.630          O  
ATOM  19345  CB  MET A1190      -9.923   6.504 165.257  1.00 30.840          C  
ATOM  19346  CG  MET A1190     -11.143   7.173 164.620  1.00 30.840          C  
ATOM  19347  SD  MET A1190     -11.420   6.743 162.931  1.00 30.840          S  
ATOM  19348  CE  MET A1190     -12.793   7.859 162.647  1.00 30.840          C  
ATOM  19349  H   MET A1190     -11.437   5.613 167.085  1.00 26.560          H  
ATOM  19350  HA  MET A1190      -8.755   6.554 167.070  1.00 26.390          H  
ATOM  19351 1HB  MET A1190      -9.039   6.792 164.693  1.00 37.010          H  
ATOM  19352 2HB  MET A1190     -10.038   5.427 165.164  1.00 37.010          H  
ATOM  19353 1HG  MET A1190     -12.037   6.908 165.186  1.00 37.010          H  
ATOM  19354 2HG  MET A1190     -11.027   8.252 164.650  1.00 37.010          H  
ATOM  19355 1HE  MET A1190     -13.124   7.778 161.618  1.00 37.010          H  
ATOM  19356 2HE  MET A1190     -13.616   7.608 163.323  1.00 37.010          H  
ATOM  19357 3HE  MET A1190     -12.469   8.874 162.828  1.00 37.010          H  
ATOM  19358  N   LEU A1191     -11.050   8.838 167.323  1.00 22.660          N  
ATOM  19359  CA  LEU A1191     -11.311  10.249 167.497  1.00 23.180          C  
ATOM  19360  C   LEU A1191     -10.744  10.709 168.849  1.00 23.760          C  
ATOM  19361  O   LEU A1191     -10.402  11.888 169.024  1.00 24.180          O  
ATOM  19362  CB  LEU A1191     -12.829  10.468 167.385  1.00 32.240          C  
ATOM  19363  CG  LEU A1191     -13.474  10.084 165.970  1.00 32.240          C  
ATOM  19364  CD1 LEU A1191     -15.009  10.177 166.059  1.00 32.240          C  
ATOM  19365  CD2 LEU A1191     -12.935  11.019 164.851  1.00 32.240          C  
ATOM  19366  H   LEU A1191     -11.805   8.179 167.547  1.00 27.190          H  
ATOM  19367  HA  LEU A1191     -10.801  10.802 166.715  1.00 27.820          H  
ATOM  19368 1HB  LEU A1191     -13.322   9.870 168.151  1.00 38.690          H  
ATOM  19369 2HB  LEU A1191     -13.047  11.521 167.574  1.00 38.690          H  
ATOM  19370  HG  LEU A1191     -13.225   9.056 165.730  1.00 38.690          H  
ATOM  19371 1HD1 LEU A1191     -15.449   9.896 165.100  1.00 38.690          H  
ATOM  19372 2HD1 LEU A1191     -15.367   9.497 166.834  1.00 38.690          H  
ATOM  19373 3HD1 LEU A1191     -15.310  11.191 166.305  1.00 38.690          H  
ATOM  19374 1HD2 LEU A1191     -13.395  10.744 163.905  1.00 38.690          H  
ATOM  19375 2HD2 LEU A1191     -13.190  12.049 165.082  1.00 38.690          H  
ATOM  19376 3HD2 LEU A1191     -11.859  10.926 164.763  1.00 38.690          H  
ATOM  19377  N   GLN A1192     -10.632   9.772 169.811  1.00 23.860          N  
ATOM  19378  CA  GLN A1192     -10.102  10.059 171.130  1.00 24.490          C  
ATOM  19379  C   GLN A1192      -8.603  10.133 170.962  1.00 24.680          C  
ATOM  19380  O   GLN A1192      -7.926  10.938 171.609  1.00 25.240          O  
ATOM  19381  CB  GLN A1192     -10.476   8.953 172.118  1.00 34.030          C  
ATOM  19382  CG  GLN A1192     -11.962   8.849 172.409  1.00 34.030          C  
ATOM  19383  CD  GLN A1192     -12.287   7.649 173.276  1.00 34.030          C  
ATOM  19384  OE1 GLN A1192     -11.533   6.668 173.296  1.00 34.030          O  
ATOM  19385  NE2 GLN A1192     -13.400   7.712 173.992  1.00 34.030          N  
ATOM  19386  H   GLN A1192     -10.875   8.801 169.634  1.00 28.630          H  
ATOM  19387  HA  GLN A1192     -10.472  11.023 171.480  1.00 29.390          H  
ATOM  19388 1HB  GLN A1192     -10.136   7.994 171.743  1.00 40.840          H  
ATOM  19389 2HB  GLN A1192      -9.965   9.126 173.063  1.00 40.840          H  
ATOM  19390 1HG  GLN A1192     -12.285   9.749 172.927  1.00 40.840          H  
ATOM  19391 2HG  GLN A1192     -12.499   8.745 171.464  1.00 40.840          H  
ATOM  19392 1HE2 GLN A1192     -13.661   6.946 174.584  1.00 40.840          H  
ATOM  19393 2HE2 GLN A1192     -13.983   8.525 173.948  1.00 40.840          H  
ATOM  19394  N   VAL A1193      -8.097   9.270 170.072  1.00 24.280          N  
ATOM  19395  CA  VAL A1193      -6.688   9.233 169.770  1.00 24.530          C  
ATOM  19396  C   VAL A1193      -6.325  10.523 169.080  1.00 24.490          C  
ATOM  19397  O   VAL A1193      -5.372  11.177 169.474  1.00 25.000          O  
ATOM  19398  CB  VAL A1193      -6.313   8.044 168.872  1.00 34.240          C  
ATOM  19399  CG1 VAL A1193      -4.836   8.163 168.438  1.00 34.240          C  
ATOM  19400  CG2 VAL A1193      -6.558   6.745 169.626  1.00 34.240          C  
ATOM  19401  H   VAL A1193      -8.741   8.613 169.628  1.00 29.140          H  
ATOM  19402  HA  VAL A1193      -6.128   9.159 170.702  1.00 29.440          H  
ATOM  19403  HB  VAL A1193      -6.924   8.065 167.975  1.00 41.090          H  
ATOM  19404 1HG1 VAL A1193      -4.583   7.322 167.799  1.00 41.090          H  
ATOM  19405 2HG1 VAL A1193      -4.670   9.089 167.886  1.00 41.090          H  
ATOM  19406 3HG1 VAL A1193      -4.197   8.153 169.321  1.00 41.090          H  
ATOM  19407 1HG2 VAL A1193      -6.305   5.898 168.990  1.00 41.090          H  
ATOM  19408 2HG2 VAL A1193      -5.940   6.726 170.523  1.00 41.090          H  
ATOM  19409 3HG2 VAL A1193      -7.604   6.677 169.912  1.00 41.090          H  
ATOM  19410  N   ALA A1194      -7.098  10.946 168.076  1.00 23.980          N  
ATOM  19411  CA  ALA A1194      -6.758  12.184 167.396  1.00 23.990          C  
ATOM  19412  C   ALA A1194      -6.689  13.351 168.371  1.00 24.400          C  
ATOM  19413  O   ALA A1194      -5.785  14.183 168.269  1.00 24.580          O  
ATOM  19414  CB  ALA A1194      -7.771  12.475 166.309  1.00 33.580          C  
ATOM  19415  H   ALA A1194      -7.875  10.374 167.734  1.00 28.780          H  
ATOM  19416  HA  ALA A1194      -5.780  12.068 166.953  1.00 28.790          H  
ATOM  19417 1HB  ALA A1194      -7.493  13.391 165.786  1.00 40.300          H  
ATOM  19418 2HB  ALA A1194      -7.796  11.643 165.607  1.00 40.300          H  
ATOM  19419 3HB  ALA A1194      -8.755  12.596 166.762  1.00 40.300          H  
ATOM  19420  N   ASP A1195      -7.600  13.397 169.354  1.00 24.630          N  
ATOM  19421  CA  ASP A1195      -7.582  14.480 170.331  1.00 25.120          C  
ATOM  19422  C   ASP A1195      -6.314  14.440 171.193  1.00 25.170          C  
ATOM  19423  O   ASP A1195      -5.656  15.463 171.396  1.00 25.440          O  
ATOM  19424  CB  ASP A1195      -8.834  14.392 171.207  1.00 34.970          C  
ATOM  19425  CG  ASP A1195      -9.059  15.586 172.171  1.00 34.970          C  
ATOM  19426  OD1 ASP A1195      -9.159  16.726 171.713  1.00 34.970          O  
ATOM  19427  OD2 ASP A1195      -9.167  15.341 173.341  1.00 34.970          O  
ATOM  19428  H   ASP A1195      -8.365  12.715 169.376  1.00 29.560          H  
ATOM  19429  HA  ASP A1195      -7.597  15.424 169.799  1.00 30.140          H  
ATOM  19430 1HB  ASP A1195      -9.703  14.268 170.565  1.00 41.970          H  
ATOM  19431 2HB  ASP A1195      -8.767  13.483 171.810  1.00 41.970          H  
ATOM  19432  N   LYS A1196      -5.960  13.258 171.697  1.00 24.970          N  
ATOM  19433  CA  LYS A1196      -4.768  13.115 172.529  1.00 25.080          C  
ATOM  19434  C   LYS A1196      -3.458  13.326 171.750  1.00 24.920          C  
ATOM  19435  O   LYS A1196      -2.496  13.897 172.265  1.00 25.080          O  
ATOM  19436  CB  LYS A1196      -4.769  11.732 173.176  1.00 35.070          C  
ATOM  19437  CG  LYS A1196      -5.839  11.553 174.250  1.00 35.070          C  
ATOM  19438  CD  LYS A1196      -5.841  10.136 174.812  1.00 35.070          C  
ATOM  19439  CE  LYS A1196      -6.928   9.960 175.873  1.00 35.070          C  
ATOM  19440  NZ  LYS A1196      -6.976   8.563 176.402  1.00 35.070          N  
ATOM  19441  H   LYS A1196      -6.560  12.443 171.522  1.00 29.960          H  
ATOM  19442  HA  LYS A1196      -4.813  13.870 173.313  1.00 30.100          H  
ATOM  19443 1HB  LYS A1196      -4.948  10.981 172.401  1.00 42.080          H  
ATOM  19444 2HB  LYS A1196      -3.794  11.531 173.615  1.00 42.080          H  
ATOM  19445 1HG  LYS A1196      -5.658  12.262 175.057  1.00 42.080          H  
ATOM  19446 2HG  LYS A1196      -6.817  11.769 173.819  1.00 42.080          H  
ATOM  19447 1HD  LYS A1196      -6.025   9.431 173.998  1.00 42.080          H  
ATOM  19448 2HD  LYS A1196      -4.871   9.914 175.253  1.00 42.080          H  
ATOM  19449 1HE  LYS A1196      -6.731  10.643 176.699  1.00 42.080          H  
ATOM  19450 2HE  LYS A1196      -7.897  10.205 175.435  1.00 42.080          H  
ATOM  19451 1HZ  LYS A1196      -7.705   8.490 177.099  1.00 42.080          H  
ATOM  19452 2HZ  LYS A1196      -7.173   7.922 175.643  1.00 42.080          H  
ATOM  19453 3HZ  LYS A1196      -6.088   8.326 176.821  1.00 42.080          H  
ATOM  19454  N   PHE A1197      -3.433  12.814 170.523  1.00 24.680          N  
ATOM  19455  CA  PHE A1197      -2.299  12.822 169.605  1.00 24.590          C  
ATOM  19456  C   PHE A1197      -1.803  14.213 169.209  1.00 24.560          C  
ATOM  19457  O   PHE A1197      -0.602  14.496 169.291  1.00 24.980          O  
ATOM  19458  CB  PHE A1197      -2.700  12.035 168.354  1.00 34.460          C  
ATOM  19459  CG  PHE A1197      -1.708  11.989 167.268  1.00 34.460          C  
ATOM  19460  CD1 PHE A1197      -0.646  11.114 167.321  1.00 34.460          C  
ATOM  19461  CD2 PHE A1197      -1.841  12.812 166.172  1.00 34.460          C  
ATOM  19462  CE1 PHE A1197       0.269  11.067 166.296  1.00 34.460          C  
ATOM  19463  CE2 PHE A1197      -0.931  12.769 165.145  1.00 34.460          C  
ATOM  19464  CZ  PHE A1197       0.124  11.894 165.207  1.00 34.460          C  
ATOM  19465  H   PHE A1197      -4.278  12.363 170.196  1.00 29.620          H  
ATOM  19466  HA  PHE A1197      -1.479  12.300 170.090  1.00 29.510          H  
ATOM  19467 1HB  PHE A1197      -2.937  11.015 168.640  1.00 41.350          H  
ATOM  19468 2HB  PHE A1197      -3.611  12.468 167.954  1.00 41.350          H  
ATOM  19469  HD1 PHE A1197      -0.536  10.458 168.185  1.00 41.350          H  
ATOM  19470  HD2 PHE A1197      -2.686  13.502 166.125  1.00 41.350          H  
ATOM  19471  HE1 PHE A1197       1.108  10.372 166.346  1.00 41.350          H  
ATOM  19472  HE2 PHE A1197      -1.046  13.418 164.276  1.00 41.350          H  
ATOM  19473  HZ  PHE A1197       0.847  11.855 164.389  1.00 41.350          H  
ATOM  19474  N   PHE A1198      -2.706  15.079 168.752  1.00 24.130          N  
ATOM  19475  CA  PHE A1198      -2.304  16.408 168.301  1.00 24.130          C  
ATOM  19476  C   PHE A1198      -3.451  17.388 168.470  1.00 23.960          C  
ATOM  19477  O   PHE A1198      -4.595  17.045 168.209  1.00 24.040          O  
ATOM  19478  CB  PHE A1198      -1.870  16.367 166.840  1.00 33.780          C  
ATOM  19479  CG  PHE A1198      -1.245  17.621 166.368  1.00 33.780          C  
ATOM  19480  CD1 PHE A1198       0.111  17.815 166.539  1.00 33.780          C  
ATOM  19481  CD2 PHE A1198      -1.989  18.619 165.767  1.00 33.780          C  
ATOM  19482  CE1 PHE A1198       0.712  18.972 166.110  1.00 33.780          C  
ATOM  19483  CE2 PHE A1198      -1.393  19.773 165.340  1.00 33.780          C  
ATOM  19484  CZ  PHE A1198      -0.039  19.951 165.509  1.00 33.780          C  
ATOM  19485  H   PHE A1198      -3.691  14.791 168.705  1.00 28.960          H  
ATOM  19486  HA  PHE A1198      -1.470  16.747 168.914  1.00 28.960          H  
ATOM  19487 1HB  PHE A1198      -1.152  15.565 166.702  1.00 40.540          H  
ATOM  19488 2HB  PHE A1198      -2.733  16.156 166.211  1.00 40.540          H  
ATOM  19489  HD1 PHE A1198       0.707  17.032 167.017  1.00 40.540          H  
ATOM  19490  HD2 PHE A1198      -3.068  18.485 165.632  1.00 40.540          H  
ATOM  19491  HE1 PHE A1198       1.786  19.114 166.244  1.00 40.540          H  
ATOM  19492  HE2 PHE A1198      -1.993  20.548 164.865  1.00 40.540          H  
ATOM  19493  HZ  PHE A1198       0.437  20.868 165.165  1.00 40.540          H  
ATOM  19494  N   ARG A1199      -3.166  18.624 168.868  1.00 23.790          N  
ATOM  19495  CA  ARG A1199      -4.255  19.576 169.047  1.00 23.690          C  
ATOM  19496  C   ARG A1199      -5.226  19.642 167.877  1.00 23.240          C  
ATOM  19497  O   ARG A1199      -4.851  19.922 166.737  1.00 23.300          O  
ATOM  19498  CB  ARG A1199      -3.706  20.978 169.256  1.00 33.210          C  
ATOM  19499  CG  ARG A1199      -4.778  22.057 169.476  1.00 33.210          C  
ATOM  19500  CD  ARG A1199      -4.193  23.379 169.749  1.00 33.210          C  
ATOM  19501  NE  ARG A1199      -5.228  24.395 169.891  1.00 33.210          N  
ATOM  19502  CZ  ARG A1199      -5.014  25.694 170.196  1.00 33.210          C  
ATOM  19503  NH1 ARG A1199      -3.790  26.143 170.396  1.00 33.210          N  
ATOM  19504  NH2 ARG A1199      -6.045  26.519 170.293  1.00 33.210          N  
ATOM  19505  H   ARG A1199      -2.213  18.892 169.069  1.00 28.550          H  
ATOM  19506  HA  ARG A1199      -4.814  19.280 169.937  1.00 28.430          H  
ATOM  19507 1HB  ARG A1199      -3.044  20.987 170.119  1.00 39.850          H  
ATOM  19508 2HB  ARG A1199      -3.116  21.268 168.385  1.00 39.850          H  
ATOM  19509 1HG  ARG A1199      -5.394  22.162 168.579  1.00 39.850          H  
ATOM  19510 2HG  ARG A1199      -5.413  21.783 170.317  1.00 39.850          H  
ATOM  19511 1HD  ARG A1199      -3.616  23.337 170.673  1.00 39.850          H  
ATOM  19512 2HD  ARG A1199      -3.545  23.660 168.919  1.00 39.850          H  
ATOM  19513  HE  ARG A1199      -6.189  24.102 169.750  1.00 39.850          H  
ATOM  19514 1HH1 ARG A1199      -3.000  25.520 170.327  1.00 39.850          H  
ATOM  19515 2HH1 ARG A1199      -3.639  27.116 170.624  1.00 39.850          H  
ATOM  19516 1HH2 ARG A1199      -6.983  26.176 170.142  1.00 39.850          H  
ATOM  19517 2HH2 ARG A1199      -5.897  27.491 170.521  1.00 39.850          H  
ATOM  19518  N   VAL A1200      -6.502  19.492 168.210  1.00 22.890          N  
ATOM  19519  CA  VAL A1200      -7.588  19.557 167.254  1.00 22.510          C  
ATOM  19520  C   VAL A1200      -8.216  20.928 167.336  1.00 22.500          C  
ATOM  19521  O   VAL A1200      -8.769  21.298 168.366  1.00 22.630          O  
ATOM  19522  CB  VAL A1200      -8.638  18.458 167.575  1.00 31.670          C  
ATOM  19523  CG1 VAL A1200      -9.848  18.533 166.624  1.00 31.670          C  
ATOM  19524  CG2 VAL A1200      -7.968  17.074 167.449  1.00 31.670          C  
ATOM  19525  H   VAL A1200      -6.710  19.275 169.176  1.00 27.470          H  
ATOM  19526  HA  VAL A1200      -7.188  19.394 166.255  1.00 27.010          H  
ATOM  19527  HB  VAL A1200      -9.002  18.600 168.591  1.00 38.000          H  
ATOM  19528 1HG1 VAL A1200     -10.561  17.751 166.884  1.00 38.000          H  
ATOM  19529 2HG1 VAL A1200     -10.341  19.501 166.720  1.00 38.000          H  
ATOM  19530 3HG1 VAL A1200      -9.520  18.387 165.604  1.00 38.000          H  
ATOM  19531 1HG2 VAL A1200      -8.685  16.290 167.688  1.00 38.000          H  
ATOM  19532 2HG2 VAL A1200      -7.608  16.935 166.429  1.00 38.000          H  
ATOM  19533 3HG2 VAL A1200      -7.122  17.007 168.132  1.00 38.000          H  
ATOM  19534  N   LYS A1201      -8.141  21.679 166.244  1.00 22.450          N  
ATOM  19535  CA  LYS A1201      -8.660  23.040 166.218  1.00 22.560          C  
ATOM  19536  C   LYS A1201     -10.106  23.110 165.742  1.00 21.880          C  
ATOM  19537  O   LYS A1201     -10.706  24.186 165.708  1.00 21.320          O  
ATOM  19538  CB  LYS A1201      -7.765  23.916 165.348  1.00 31.540          C  
ATOM  19539  CG  LYS A1201      -6.354  24.088 165.913  1.00 31.540          C  
ATOM  19540  CD  LYS A1201      -5.503  24.991 165.031  1.00 31.540          C  
ATOM  19541  CE  LYS A1201      -4.101  25.173 165.607  1.00 31.540          C  
ATOM  19542  NZ  LYS A1201      -3.248  26.034 164.732  1.00 31.540          N  
ATOM  19543  H   LYS A1201      -7.670  21.305 165.431  1.00 26.940          H  
ATOM  19544  HA  LYS A1201      -8.635  23.432 167.235  1.00 27.070          H  
ATOM  19545 1HB  LYS A1201      -7.687  23.483 164.351  1.00 37.850          H  
ATOM  19546 2HB  LYS A1201      -8.213  24.904 165.245  1.00 37.850          H  
ATOM  19547 1HG  LYS A1201      -6.418  24.518 166.912  1.00 37.850          H  
ATOM  19548 2HG  LYS A1201      -5.875  23.110 165.993  1.00 37.850          H  
ATOM  19549 1HD  LYS A1201      -5.423  24.553 164.035  1.00 37.850          H  
ATOM  19550 2HD  LYS A1201      -5.980  25.966 164.944  1.00 37.850          H  
ATOM  19551 1HE  LYS A1201      -4.177  25.633 166.593  1.00 37.850          H  
ATOM  19552 2HE  LYS A1201      -3.628  24.195 165.711  1.00 37.850          H  
ATOM  19553 1HZ  LYS A1201      -2.330  26.132 165.144  1.00 37.850          H  
ATOM  19554 2HZ  LYS A1201      -3.162  25.609 163.819  1.00 37.850          H  
ATOM  19555 3HZ  LYS A1201      -3.672  26.947 164.640  1.00 37.850          H  
ATOM  19556  N   TYR A1202     -10.642  21.970 165.339  1.00 22.050          N  
ATOM  19557  CA  TYR A1202     -12.005  21.884 164.853  1.00 21.570          C  
ATOM  19558  C   TYR A1202     -12.955  21.924 166.049  1.00 21.530          C  
ATOM  19559  O   TYR A1202     -12.626  21.441 167.130  1.00 21.930          O  
ATOM  19560  CB  TYR A1202     -12.219  20.665 163.952  1.00 30.390          C  
ATOM  19561  CG  TYR A1202     -13.544  20.731 163.223  1.00 30.390          C  
ATOM  19562  CD1 TYR A1202     -13.696  21.671 162.217  1.00 30.390          C  
ATOM  19563  CD2 TYR A1202     -14.584  19.879 163.523  1.00 30.390          C  
ATOM  19564  CE1 TYR A1202     -14.874  21.767 161.534  1.00 30.390          C  
ATOM  19565  CE2 TYR A1202     -15.765  19.976 162.829  1.00 30.390          C  
ATOM  19566  CZ  TYR A1202     -15.910  20.915 161.838  1.00 30.390          C  
ATOM  19567  OH  TYR A1202     -17.082  21.011 161.137  1.00 30.390          O  
ATOM  19568  H   TYR A1202     -10.079  21.136 165.401  1.00 26.460          H  
ATOM  19569  HA  TYR A1202     -12.210  22.772 164.255  1.00 25.880          H  
ATOM  19570 1HB  TYR A1202     -11.422  20.608 163.208  1.00 36.470          H  
ATOM  19571 2HB  TYR A1202     -12.193  19.751 164.547  1.00 36.470          H  
ATOM  19572  HD1 TYR A1202     -12.872  22.340 161.970  1.00 36.470          H  
ATOM  19573  HD2 TYR A1202     -14.473  19.133 164.294  1.00 36.470          H  
ATOM  19574  HE1 TYR A1202     -14.990  22.510 160.741  1.00 36.470          H  
ATOM  19575  HE2 TYR A1202     -16.583  19.305 163.056  1.00 36.470          H  
ATOM  19576  HH  TYR A1202     -16.973  21.660 160.430  1.00 36.470          H  
ATOM  19577  N   GLU A1203     -14.135  22.497 165.839  1.00 21.130          N  
ATOM  19578  CA  GLU A1203     -15.172  22.689 166.856  1.00 21.120          C  
ATOM  19579  C   GLU A1203     -15.742  21.440 167.527  1.00 20.750          C  
ATOM  19580  O   GLU A1203     -16.360  21.543 168.589  1.00 20.680          O  
ATOM  19581  CB  GLU A1203     -16.328  23.482 166.252  1.00 29.570          C  
ATOM  19582  CG  GLU A1203     -15.983  24.939 165.979  1.00 29.570          C  
ATOM  19583  CD  GLU A1203     -17.118  25.741 165.375  1.00 29.570          C  
ATOM  19584  OE1 GLU A1203     -17.910  25.198 164.626  1.00 29.570          O  
ATOM  19585  OE2 GLU A1203     -17.171  26.925 165.626  1.00 29.570          O  
ATOM  19586  H   GLU A1203     -14.316  22.857 164.913  1.00 25.360          H  
ATOM  19587  HA  GLU A1203     -14.732  23.300 167.644  1.00 25.340          H  
ATOM  19588 1HB  GLU A1203     -16.647  23.008 165.319  1.00 35.490          H  
ATOM  19589 2HB  GLU A1203     -17.176  23.463 166.936  1.00 35.490          H  
ATOM  19590 1HG  GLU A1203     -15.708  25.396 166.927  1.00 35.490          H  
ATOM  19591 2HG  GLU A1203     -15.111  24.985 165.325  1.00 35.490          H  
ATOM  19592  N   ASN A1204     -15.608  20.287 166.904  1.00 20.650          N  
ATOM  19593  CA  ASN A1204     -16.157  19.069 167.472  1.00 20.460          C  
ATOM  19594  C   ASN A1204     -15.314  17.872 167.043  1.00 20.560          C  
ATOM  19595  O   ASN A1204     -14.289  18.039 166.383  1.00 20.750          O  
ATOM  19596  CB  ASN A1204     -17.625  18.954 167.096  1.00 28.720          C  
ATOM  19597  CG  ASN A1204     -17.873  18.847 165.647  1.00 28.720          C  
ATOM  19598  OD1 ASN A1204     -17.454  17.864 165.018  1.00 28.720          O  
ATOM  19599  ND2 ASN A1204     -18.553  19.827 165.085  1.00 28.720          N  
ATOM  19600  H   ASN A1204     -15.082  20.263 166.043  1.00 24.780          H  
ATOM  19601  HA  ASN A1204     -16.092  19.128 168.559  1.00 24.550          H  
ATOM  19602 1HB  ASN A1204     -18.064  18.105 167.587  1.00 34.460          H  
ATOM  19603 2HB  ASN A1204     -18.148  19.833 167.464  1.00 34.460          H  
ATOM  19604 1HD2 ASN A1204     -18.759  19.801 164.104  1.00 34.460          H  
ATOM  19605 2HD2 ASN A1204     -18.869  20.602 165.637  1.00 34.460          H  
ATOM  19606  N   LYS A1205     -15.699  16.664 167.455  1.00 20.640          N  
ATOM  19607  CA  LYS A1205     -14.905  15.481 167.116  1.00 20.610          C  
ATOM  19608  C   LYS A1205     -15.487  14.640 165.995  1.00 20.380          C  
ATOM  19609  O   LYS A1205     -14.998  13.541 165.759  1.00 20.060          O  
ATOM  19610  CB  LYS A1205     -14.621  14.620 168.345  1.00 28.870          C  
ATOM  19611  CG  LYS A1205     -13.275  14.867 168.990  1.00 28.870          C  
ATOM  19612  CD  LYS A1205     -13.189  16.227 169.682  1.00 28.870          C  
ATOM  19613  CE  LYS A1205     -11.856  16.365 170.339  1.00 28.870          C  
ATOM  19614  NZ  LYS A1205     -11.667  17.656 171.035  1.00 28.870          N  
ATOM  19615  H   LYS A1205     -16.566  16.544 167.999  1.00 24.770          H  
ATOM  19616  HA  LYS A1205     -13.939  15.829 166.756  1.00 24.730          H  
ATOM  19617 1HB  LYS A1205     -15.371  14.815 169.098  1.00 34.640          H  
ATOM  19618 2HB  LYS A1205     -14.680  13.565 168.085  1.00 34.640          H  
ATOM  19619 1HG  LYS A1205     -13.083  14.082 169.722  1.00 34.640          H  
ATOM  19620 2HG  LYS A1205     -12.499  14.814 168.224  1.00 34.640          H  
ATOM  19621 1HD  LYS A1205     -13.292  17.030 168.954  1.00 34.640          H  
ATOM  19622 2HD  LYS A1205     -13.981  16.323 170.426  1.00 34.640          H  
ATOM  19623 1HE  LYS A1205     -11.744  15.561 171.060  1.00 34.640          H  
ATOM  19624 2HE  LYS A1205     -11.082  16.267 169.574  1.00 34.640          H  
ATOM  19625 1HZ  LYS A1205     -10.715  17.633 171.435  1.00 34.640          H  
ATOM  19626 2HZ  LYS A1205     -11.742  18.420 170.382  1.00 34.640          H  
ATOM  19627 3HZ  LYS A1205     -12.345  17.764 171.768  1.00 34.640          H  
ATOM  19628  N   ILE A1206     -16.496  15.184 165.311  1.00 20.600          N  
ATOM  19629  CA  ILE A1206     -17.193  14.612 164.158  1.00 20.490          C  
ATOM  19630  C   ILE A1206     -18.244  13.553 164.501  1.00 20.550          C  
ATOM  19631  O   ILE A1206     -17.940  12.487 165.029  1.00 20.810          O  
ATOM  19632  CB  ILE A1206     -16.190  14.028 163.126  1.00 28.730          C  
ATOM  19633  CG1 ILE A1206     -15.106  15.106 162.734  1.00 28.730          C  
ATOM  19634  CG2 ILE A1206     -16.935  13.572 161.880  1.00 28.730          C  
ATOM  19635  CD1 ILE A1206     -15.627  16.398 162.201  1.00 28.730          C  
ATOM  19636  H   ILE A1206     -16.797  16.120 165.590  1.00 24.720          H  
ATOM  19637  HA  ILE A1206     -17.737  15.419 163.671  1.00 24.590          H  
ATOM  19638  HB  ILE A1206     -15.675  13.167 163.536  1.00 34.480          H  
ATOM  19639 1HG1 ILE A1206     -14.491  15.329 163.595  1.00 34.480          H  
ATOM  19640 2HG1 ILE A1206     -14.466  14.671 161.966  1.00 34.480          H  
ATOM  19641 1HG2 ILE A1206     -16.221  13.178 161.176  1.00 34.480          H  
ATOM  19642 2HG2 ILE A1206     -17.657  12.799 162.132  1.00 34.480          H  
ATOM  19643 3HG2 ILE A1206     -17.454  14.398 161.439  1.00 34.480          H  
ATOM  19644 1HD1 ILE A1206     -14.797  17.017 161.978  1.00 34.480          H  
ATOM  19645 2HD1 ILE A1206     -16.196  16.238 161.331  1.00 34.480          H  
ATOM  19646 3HD1 ILE A1206     -16.235  16.892 162.940  1.00 34.480          H  
ATOM  19647  N   SER A1207     -19.494  13.848 164.140  1.00 20.350          N  
ATOM  19648  CA  SER A1207     -20.640  12.986 164.415  1.00 20.420          C  
ATOM  19649  C   SER A1207     -20.427  11.621 163.790  1.00 20.470          C  
ATOM  19650  O   SER A1207     -19.829  11.516 162.708  1.00 20.350          O  
ATOM  19651  CB  SER A1207     -21.893  13.601 163.815  1.00 28.560          C  
ATOM  19652  OG  SER A1207     -22.193  14.845 164.392  1.00 28.560          O  
ATOM  19653  H   SER A1207     -19.666  14.735 163.686  1.00 24.420          H  
ATOM  19654  HA  SER A1207     -20.756  12.869 165.494  1.00 24.500          H  
ATOM  19655 1HB  SER A1207     -21.751  13.723 162.739  1.00 34.270          H  
ATOM  19656 2HB  SER A1207     -22.732  12.919 163.958  1.00 34.270          H  
ATOM  19657  HG  SER A1207     -22.954  15.181 163.905  1.00 34.270          H  
ATOM  19658  N   THR A1208     -20.917  10.568 164.443  1.00 20.680          N  
ATOM  19659  CA  THR A1208     -20.686   9.250 163.858  1.00 20.810          C  
ATOM  19660  C   THR A1208     -21.741   8.204 164.167  1.00 20.990          C  
ATOM  19661  O   THR A1208     -22.442   8.279 165.178  1.00 21.170          O  
ATOM  19662  CB  THR A1208     -19.292   8.727 164.252  1.00 29.080          C  
ATOM  19663  OG1 THR A1208     -19.086   7.512 163.587  1.00 29.080          O  
ATOM  19664  CG2 THR A1208     -19.146   8.507 165.745  1.00 29.080          C  
ATOM  19665  H   THR A1208     -21.440  10.691 165.320  1.00 24.820          H  
ATOM  19666  HA  THR A1208     -20.682   9.369 162.775  1.00 24.970          H  
ATOM  19667  HB  THR A1208     -18.538   9.447 163.927  1.00 34.900          H  
ATOM  19668  HG1 THR A1208     -19.094   7.677 162.629  1.00 34.900          H  
ATOM  19669 1HG2 THR A1208     -18.146   8.135 165.955  1.00 34.900          H  
ATOM  19670 2HG2 THR A1208     -19.299   9.448 166.265  1.00 34.900          H  
ATOM  19671 3HG2 THR A1208     -19.874   7.780 166.072  1.00 34.900          H  
ATOM  19672  N   VAL A1209     -21.898   7.257 163.244  1.00 20.980          N  
ATOM  19673  CA  VAL A1209     -22.848   6.163 163.434  1.00 21.220          C  
ATOM  19674  C   VAL A1209     -22.239   4.790 163.148  1.00 21.420          C  
ATOM  19675  O   VAL A1209     -21.735   4.565 162.043  1.00 21.310          O  
ATOM  19676  CB  VAL A1209     -24.077   6.355 162.505  1.00 29.610          C  
ATOM  19677  CG1 VAL A1209     -25.078   5.211 162.707  1.00 29.610          C  
ATOM  19678  CG2 VAL A1209     -24.738   7.700 162.776  1.00 29.610          C  
ATOM  19679  H   VAL A1209     -21.280   7.292 162.423  1.00 25.180          H  
ATOM  19680  HA  VAL A1209     -23.183   6.177 164.469  1.00 25.460          H  
ATOM  19681  HB  VAL A1209     -23.748   6.323 161.463  1.00 35.530          H  
ATOM  19682 1HG1 VAL A1209     -25.925   5.354 162.040  1.00 35.530          H  
ATOM  19683 2HG1 VAL A1209     -24.620   4.251 162.483  1.00 35.530          H  
ATOM  19684 3HG1 VAL A1209     -25.426   5.212 163.741  1.00 35.530          H  
ATOM  19685 1HG2 VAL A1209     -25.592   7.827 162.114  1.00 35.530          H  
ATOM  19686 2HG2 VAL A1209     -25.065   7.735 163.789  1.00 35.530          H  
ATOM  19687 3HG2 VAL A1209     -24.032   8.504 162.595  1.00 35.530          H  
ATOM  19688  N   ILE A1210     -22.373   3.861 164.100  1.00 21.760          N  
ATOM  19689  CA  ILE A1210     -21.912   2.490 163.901  1.00 22.000          C  
ATOM  19690  C   ILE A1210     -23.063   1.699 163.320  1.00 22.170          C  
ATOM  19691  O   ILE A1210     -24.175   1.762 163.838  1.00 22.360          O  
ATOM  19692  CB  ILE A1210     -21.420   1.779 165.185  1.00 30.700          C  
ATOM  19693  CG1 ILE A1210     -20.203   2.498 165.774  1.00 30.700          C  
ATOM  19694  CG2 ILE A1210     -21.075   0.288 164.852  1.00 30.700          C  
ATOM  19695  CD1 ILE A1210     -19.834   2.025 167.178  1.00 30.700          C  
ATOM  19696  H   ILE A1210     -22.840   4.128 164.971  1.00 26.110          H  
ATOM  19697  HA  ILE A1210     -21.109   2.492 163.184  1.00 26.400          H  
ATOM  19698  HB  ILE A1210     -22.193   1.800 165.922  1.00 36.840          H  
ATOM  19699 1HG1 ILE A1210     -19.359   2.325 165.141  1.00 36.840          H  
ATOM  19700 2HG1 ILE A1210     -20.399   3.566 165.790  1.00 36.840          H  
ATOM  19701 1HG2 ILE A1210     -20.745  -0.236 165.734  1.00 36.840          H  
ATOM  19702 2HG2 ILE A1210     -21.947  -0.233 164.467  1.00 36.840          H  
ATOM  19703 3HG2 ILE A1210     -20.281   0.261 164.099  1.00 36.840          H  
ATOM  19704 1HD1 ILE A1210     -18.973   2.566 167.532  1.00 36.840          H  
ATOM  19705 2HD1 ILE A1210     -20.668   2.196 167.851  1.00 36.840          H  
ATOM  19706 3HD1 ILE A1210     -19.596   0.973 167.176  1.00 36.840          H  
ATOM  19707  N   GLU A1211     -22.817   0.981 162.239  1.00 22.130          N  
ATOM  19708  CA  GLU A1211     -23.859   0.193 161.597  1.00 22.300          C  
ATOM  19709  C   GLU A1211     -23.570  -1.308 161.651  1.00 22.620          C  
ATOM  19710  O   GLU A1211     -22.422  -1.742 161.503  1.00 22.670          O  
ATOM  19711  CB  GLU A1211     -24.028   0.661 160.162  1.00 31.150          C  
ATOM  19712  CG  GLU A1211     -24.555   2.092 160.033  1.00 31.150          C  
ATOM  19713  CD  GLU A1211     -24.735   2.499 158.619  1.00 31.150          C  
ATOM  19714  OE1 GLU A1211     -23.889   2.172 157.835  1.00 31.150          O  
ATOM  19715  OE2 GLU A1211     -25.751   3.070 158.295  1.00 31.150          O  
ATOM  19716  H   GLU A1211     -21.866   0.981 161.871  1.00 26.560          H  
ATOM  19717  HA  GLU A1211     -24.797   0.367 162.117  1.00 26.760          H  
ATOM  19718 1HB  GLU A1211     -23.065   0.608 159.646  1.00 37.380          H  
ATOM  19719 2HB  GLU A1211     -24.701  -0.000 159.659  1.00 37.380          H  
ATOM  19720 1HG  GLU A1211     -25.508   2.168 160.559  1.00 37.380          H  
ATOM  19721 2HG  GLU A1211     -23.849   2.773 160.513  1.00 37.380          H  
ATOM  19722  N   VAL A1212     -24.633  -2.091 161.867  1.00 22.830          N  
ATOM  19723  CA  VAL A1212     -24.523  -3.549 161.938  1.00 23.170          C  
ATOM  19724  C   VAL A1212     -25.490  -4.288 161.019  1.00 23.440          C  
ATOM  19725  O   VAL A1212     -26.706  -4.188 161.174  1.00 23.500          O  
ATOM  19726  CB  VAL A1212     -24.776  -4.017 163.390  1.00 32.300          C  
ATOM  19727  CG1 VAL A1212     -24.694  -5.557 163.482  1.00 32.300          C  
ATOM  19728  CG2 VAL A1212     -23.754  -3.351 164.324  1.00 32.300          C  
ATOM  19729  H   VAL A1212     -25.545  -1.627 161.970  1.00 27.400          H  
ATOM  19730  HA  VAL A1212     -23.508  -3.825 161.653  1.00 27.800          H  
ATOM  19731  HB  VAL A1212     -25.782  -3.726 163.692  1.00 38.760          H  
ATOM  19732 1HG1 VAL A1212     -24.883  -5.865 164.509  1.00 38.760          H  
ATOM  19733 2HG1 VAL A1212     -25.439  -6.023 162.834  1.00 38.760          H  
ATOM  19734 3HG1 VAL A1212     -23.700  -5.890 163.184  1.00 38.760          H  
ATOM  19735 1HG2 VAL A1212     -23.938  -3.673 165.346  1.00 38.760          H  
ATOM  19736 2HG2 VAL A1212     -22.747  -3.642 164.027  1.00 38.760          H  
ATOM  19737 3HG2 VAL A1212     -23.845  -2.270 164.273  1.00 38.760          H  
ATOM  19738  N   ASN A1213     -24.964  -5.116 160.121  1.00 23.650          N  
ATOM  19739  CA  ASN A1213     -25.830  -5.861 159.203  1.00 23.930          C  
ATOM  19740  C   ASN A1213     -26.254  -7.193 159.835  1.00 24.250          C  
ATOM  19741  O   ASN A1213     -25.464  -8.137 159.907  1.00 24.370          O  
ATOM  19742  CB  ASN A1213     -25.133  -6.062 157.875  1.00 33.390          C  
ATOM  19743  CG  ASN A1213     -25.961  -6.683 156.863  1.00 33.390          C  
ATOM  19744  OD1 ASN A1213     -27.154  -6.838 157.094  1.00 33.390          O  
ATOM  19745  ND2 ASN A1213     -25.372  -7.027 155.742  1.00 33.390          N  
ATOM  19746  H   ASN A1213     -23.960  -5.205 160.058  1.00 28.380          H  
ATOM  19747  HA  ASN A1213     -26.739  -5.288 159.030  1.00 28.720          H  
ATOM  19748 1HB  ASN A1213     -24.849  -5.099 157.500  1.00 40.070          H  
ATOM  19749 2HB  ASN A1213     -24.231  -6.657 158.010  1.00 40.070          H  
ATOM  19750 1HD2 ASN A1213     -25.895  -7.458 155.005  1.00 40.070          H  
ATOM  19751 2HD2 ASN A1213     -24.368  -6.840 155.621  1.00 40.070          H  
ATOM  19752  N   ARG A1214     -27.484  -7.246 160.346  1.00 24.440          N  
ATOM  19753  CA  ARG A1214     -27.975  -8.405 161.072  1.00 24.770          C  
ATOM  19754  C   ARG A1214     -28.965  -9.232 160.257  1.00 25.090          C  
ATOM  19755  O   ARG A1214     -29.876  -8.700 159.618  1.00 24.980          O  
ATOM  19756  CB  ARG A1214     -28.652  -7.947 162.354  1.00 34.550          C  
ATOM  19757  CG  ARG A1214     -29.219  -9.055 163.234  1.00 34.550          C  
ATOM  19758  CD  ARG A1214     -29.737  -8.521 164.517  1.00 34.550          C  
ATOM  19759  NE  ARG A1214     -30.862  -7.615 164.283  1.00 34.550          N  
ATOM  19760  CZ  ARG A1214     -32.157  -7.994 164.151  1.00 34.550          C  
ATOM  19761  NH1 ARG A1214     -32.518  -9.254 164.240  1.00 34.550          N  
ATOM  19762  NH2 ARG A1214     -33.093  -7.096 163.922  1.00 34.550          N  
ATOM  19763  H   ARG A1214     -28.117  -6.445 160.238  1.00 29.330          H  
ATOM  19764  HA  ARG A1214     -27.125  -9.035 161.330  1.00 29.720          H  
ATOM  19765 1HB  ARG A1214     -27.940  -7.380 162.952  1.00 41.460          H  
ATOM  19766 2HB  ARG A1214     -29.470  -7.270 162.096  1.00 41.460          H  
ATOM  19767 1HG  ARG A1214     -30.047  -9.547 162.719  1.00 41.460          H  
ATOM  19768 2HG  ARG A1214     -28.442  -9.786 163.451  1.00 41.460          H  
ATOM  19769 1HD  ARG A1214     -30.063  -9.335 165.161  1.00 41.460          H  
ATOM  19770 2HD  ARG A1214     -28.948  -7.960 165.020  1.00 41.460          H  
ATOM  19771  HE  ARG A1214     -30.654  -6.628 164.203  1.00 41.460          H  
ATOM  19772 1HH1 ARG A1214     -31.841  -9.983 164.401  1.00 41.460          H  
ATOM  19773 2HH1 ARG A1214     -33.520  -9.480 164.129  1.00 41.460          H  
ATOM  19774 1HH2 ARG A1214     -32.863  -6.117 163.843  1.00 41.460          H  
ATOM  19775 2HH2 ARG A1214     -34.066  -7.427 163.817  1.00 41.460          H  
ATOM  19776  N   GLU A1215     -28.806 -10.547 160.295  1.00 25.510          N  
ATOM  19777  CA  GLU A1215     -29.732 -11.422 159.585  1.00 25.860          C  
ATOM  19778  C   GLU A1215     -31.027 -11.598 160.376  1.00 25.940          C  
ATOM  19779  O   GLU A1215     -30.993 -11.889 161.576  1.00 25.990          O  
ATOM  19780  CB  GLU A1215     -29.074 -12.780 159.335  1.00 36.060          C  
ATOM  19781  CG  GLU A1215     -29.893 -13.754 158.500  1.00 36.060          C  
ATOM  19782  CD  GLU A1215     -29.147 -15.028 158.236  1.00 36.060          C  
ATOM  19783  OE1 GLU A1215     -27.986 -15.085 158.563  1.00 36.060          O  
ATOM  19784  OE2 GLU A1215     -29.736 -15.956 157.734  1.00 36.060          O  
ATOM  19785  H   GLU A1215     -28.030 -10.940 160.811  1.00 30.610          H  
ATOM  19786  HA  GLU A1215     -29.982 -10.974 158.623  1.00 31.030          H  
ATOM  19787 1HB  GLU A1215     -28.118 -12.638 158.846  1.00 43.280          H  
ATOM  19788 2HB  GLU A1215     -28.879 -13.261 160.291  1.00 43.280          H  
ATOM  19789 1HG  GLU A1215     -30.817 -13.990 159.025  1.00 43.280          H  
ATOM  19790 2HG  GLU A1215     -30.158 -13.276 157.549  1.00 43.280          H  
ATOM  19791  N   GLU A1216     -32.164 -11.457 159.694  1.00 25.980          N  
ATOM  19792  CA  GLU A1216     -33.473 -11.660 160.306  1.00 26.120          C  
ATOM  19793  C   GLU A1216     -34.517 -12.158 159.313  1.00 26.440          C  
ATOM  19794  O   GLU A1216     -34.785 -11.525 158.287  1.00 26.300          O  
ATOM  19795  CB  GLU A1216     -33.999 -10.371 160.949  1.00 36.510          C  
ATOM  19796  CG  GLU A1216     -35.372 -10.554 161.667  1.00 36.510          C  
ATOM  19797  CD  GLU A1216     -35.883  -9.342 162.427  1.00 36.510          C  
ATOM  19798  OE1 GLU A1216     -36.828  -8.739 161.976  1.00 36.510          O  
ATOM  19799  OE2 GLU A1216     -35.341  -9.029 163.473  1.00 36.510          O  
ATOM  19800  H   GLU A1216     -32.091 -11.218 158.704  1.00 31.180          H  
ATOM  19801  HA  GLU A1216     -33.365 -12.413 161.086  1.00 31.340          H  
ATOM  19802 1HB  GLU A1216     -33.273  -9.995 161.661  1.00 43.810          H  
ATOM  19803 2HB  GLU A1216     -34.123  -9.611 160.178  1.00 43.810          H  
ATOM  19804 1HG  GLU A1216     -36.121 -10.805 160.919  1.00 43.810          H  
ATOM  19805 2HG  GLU A1216     -35.295 -11.395 162.353  1.00 43.810          H  
ATOM  19806  N   ALA A1217     -35.200 -13.248 159.682  1.00 26.880          N  
ATOM  19807  CA  ALA A1217     -36.266 -13.800 158.851  1.00 27.270          C  
ATOM  19808  C   ALA A1217     -35.780 -13.988 157.421  1.00 27.270          C  
ATOM  19809  O   ALA A1217     -36.440 -13.553 156.477  1.00 27.280          O  
ATOM  19810  CB  ALA A1217     -37.491 -12.894 158.886  1.00 38.020          C  
ATOM  19811  H   ALA A1217     -34.954 -13.706 160.550  1.00 32.260          H  
ATOM  19812  HA  ALA A1217     -36.535 -14.779 159.247  1.00 32.720          H  
ATOM  19813 1HB  ALA A1217     -38.281 -13.334 158.281  1.00 45.630          H  
ATOM  19814 2HB  ALA A1217     -37.837 -12.788 159.915  1.00 45.630          H  
ATOM  19815 3HB  ALA A1217     -37.242 -11.912 158.489  1.00 45.630          H  
ATOM  19816  N   ILE A1218     -34.596 -14.598 157.289  1.00 27.280          N  
ATOM  19817  CA  ILE A1218     -33.891 -14.895 156.035  1.00 27.320          C  
ATOM  19818  C   ILE A1218     -33.198 -13.667 155.420  1.00 26.870          C  
ATOM  19819  O   ILE A1218     -32.162 -13.811 154.767  1.00 26.880          O  
ATOM  19820  CB  ILE A1218     -34.820 -15.585 154.997  1.00 38.230          C  
ATOM  19821  CG1 ILE A1218     -35.272 -16.956 155.577  1.00 38.230          C  
ATOM  19822  CG2 ILE A1218     -34.059 -15.790 153.656  1.00 38.230          C  
ATOM  19823  CD1 ILE A1218     -36.399 -17.629 154.819  1.00 38.230          C  
ATOM  19824  H   ILE A1218     -34.144 -14.883 158.144  1.00 32.740          H  
ATOM  19825  HA  ILE A1218     -33.104 -15.613 156.269  1.00 32.780          H  
ATOM  19826  HB  ILE A1218     -35.696 -14.989 154.797  1.00 45.880          H  
ATOM  19827 1HG1 ILE A1218     -34.417 -17.626 155.586  1.00 45.880          H  
ATOM  19828 2HG1 ILE A1218     -35.606 -16.808 156.600  1.00 45.880          H  
ATOM  19829 1HG2 ILE A1218     -34.696 -16.282 152.935  1.00 45.880          H  
ATOM  19830 2HG2 ILE A1218     -33.756 -14.835 153.239  1.00 45.880          H  
ATOM  19831 3HG2 ILE A1218     -33.173 -16.401 153.833  1.00 45.880          H  
ATOM  19832 1HD1 ILE A1218     -36.644 -18.573 155.306  1.00 45.880          H  
ATOM  19833 2HD1 ILE A1218     -37.277 -16.981 154.824  1.00 45.880          H  
ATOM  19834 3HD1 ILE A1218     -36.106 -17.827 153.797  1.00 45.880          H  
ATOM  19835  N   GLY A1219     -33.800 -12.489 155.542  1.00 26.520          N  
ATOM  19836  CA  GLY A1219     -33.259 -11.285 154.939  1.00 26.130          C  
ATOM  19837  C   GLY A1219     -32.382 -10.559 155.941  1.00 25.760          C  
ATOM  19838  O   GLY A1219     -31.924 -11.162 156.912  1.00 25.870          O  
ATOM  19839  H   GLY A1219     -34.641 -12.413 156.125  1.00 31.820          H  
ATOM  19840 1HA  GLY A1219     -32.681 -11.542 154.053  1.00 31.360          H  
ATOM  19841 2HA  GLY A1219     -34.076 -10.638 154.624  1.00 31.360          H  
ATOM  19842  N   PHE A1220     -32.111  -9.280 155.680  1.00 25.350          N  
ATOM  19843  CA  PHE A1220     -31.234  -8.483 156.534  1.00 24.990          C  
ATOM  19844  C   PHE A1220     -31.785  -7.122 156.907  1.00 24.650          C  
ATOM  19845  O   PHE A1220     -32.497  -6.494 156.114  1.00 24.500          O  
ATOM  19846  CB  PHE A1220     -29.885  -8.294 155.860  1.00 35.130          C  
ATOM  19847  CG  PHE A1220     -29.098  -9.543 155.728  1.00 35.130          C  
ATOM  19848  CD1 PHE A1220     -29.283 -10.418 154.674  1.00 35.130          C  
ATOM  19849  CD2 PHE A1220     -28.148  -9.844 156.681  1.00 35.130          C  
ATOM  19850  CE1 PHE A1220     -28.546 -11.573 154.593  1.00 35.130          C  
ATOM  19851  CE2 PHE A1220     -27.408 -10.984 156.603  1.00 35.130          C  
ATOM  19852  CZ  PHE A1220     -27.607 -11.859 155.559  1.00 35.130          C  
ATOM  19853  H   PHE A1220     -32.533  -8.847 154.873  1.00 30.420          H  
ATOM  19854  HA  PHE A1220     -31.075  -9.034 157.461  1.00 29.990          H  
ATOM  19855 1HB  PHE A1220     -30.023  -7.870 154.871  1.00 42.160          H  
ATOM  19856 2HB  PHE A1220     -29.319  -7.593 156.441  1.00 42.160          H  
ATOM  19857  HD1 PHE A1220     -30.028 -10.196 153.915  1.00 42.160          H  
ATOM  19858  HD2 PHE A1220     -27.994  -9.155 157.514  1.00 42.160          H  
ATOM  19859  HE1 PHE A1220     -28.708 -12.267 153.769  1.00 42.160          H  
ATOM  19860  HE2 PHE A1220     -26.666 -11.203 157.371  1.00 42.160          H  
ATOM  19861  HZ  PHE A1220     -27.025 -12.778 155.500  1.00 42.160          H  
ATOM  19862  N   ILE A1221     -31.417  -6.671 158.112  1.00 24.540          N  
ATOM  19863  CA  ILE A1221     -31.727  -5.343 158.640  1.00 24.250          C  
ATOM  19864  C   ILE A1221     -30.456  -4.668 159.166  1.00 23.980          C  
ATOM  19865  O   ILE A1221     -29.792  -5.223 160.048  1.00 24.110          O  
ATOM  19866  CB  ILE A1221     -32.726  -5.450 159.813  1.00 34.070          C  
ATOM  19867  CG1 ILE A1221     -34.015  -6.156 159.336  1.00 34.070          C  
ATOM  19868  CG2 ILE A1221     -33.032  -4.030 160.379  1.00 34.070          C  
ATOM  19869  CD1 ILE A1221     -34.961  -6.526 160.444  1.00 34.070          C  
ATOM  19870  H   ILE A1221     -30.863  -7.310 158.693  1.00 29.450          H  
ATOM  19871  HA  ILE A1221     -32.149  -4.727 157.846  1.00 29.100          H  
ATOM  19872  HB  ILE A1221     -32.289  -6.067 160.604  1.00 40.880          H  
ATOM  19873 1HG1 ILE A1221     -34.522  -5.520 158.622  1.00 40.880          H  
ATOM  19874 2HG1 ILE A1221     -33.747  -7.084 158.843  1.00 40.880          H  
ATOM  19875 1HG2 ILE A1221     -33.719  -4.090 161.211  1.00 40.880          H  
ATOM  19876 2HG2 ILE A1221     -32.115  -3.553 160.731  1.00 40.880          H  
ATOM  19877 3HG2 ILE A1221     -33.472  -3.415 159.593  1.00 40.880          H  
ATOM  19878 1HD1 ILE A1221     -35.825  -7.045 160.022  1.00 40.880          H  
ATOM  19879 2HD1 ILE A1221     -34.451  -7.193 161.139  1.00 40.880          H  
ATOM  19880 3HD1 ILE A1221     -35.300  -5.652 160.974  1.00 40.880          H  
ATOM  19881  N   ARG A1222     -30.128  -3.468 158.687  1.00 23.630          N  
ATOM  19882  CA  ARG A1222     -28.944  -2.795 159.205  1.00 23.390          C  
ATOM  19883  C   ARG A1222     -29.315  -1.954 160.429  1.00 23.350          C  
ATOM  19884  O   ARG A1222     -30.091  -1.000 160.331  1.00 23.390          O  
ATOM  19885  CB  ARG A1222     -28.300  -1.929 158.142  1.00 32.840          C  
ATOM  19886  CG  ARG A1222     -26.946  -1.323 158.480  1.00 32.840          C  
ATOM  19887  CD  ARG A1222     -26.381  -0.591 157.287  1.00 32.840          C  
ATOM  19888  NE  ARG A1222     -27.052   0.696 157.063  1.00 32.840          N  
ATOM  19889  CZ  ARG A1222     -27.955   0.975 156.115  1.00 32.840          C  
ATOM  19890  NH1 ARG A1222     -28.374   0.051 155.270  1.00 32.840          N  
ATOM  19891  NH2 ARG A1222     -28.428   2.208 156.050  1.00 32.840          N  
ATOM  19892  H   ARG A1222     -30.667  -3.026 157.940  1.00 28.360          H  
ATOM  19893  HA  ARG A1222     -28.226  -3.544 159.502  1.00 28.070          H  
ATOM  19894 1HB  ARG A1222     -28.134  -2.504 157.276  1.00 39.410          H  
ATOM  19895 2HB  ARG A1222     -28.982  -1.126 157.880  1.00 39.410          H  
ATOM  19896 1HG  ARG A1222     -27.056  -0.615 159.303  1.00 39.410          H  
ATOM  19897 2HG  ARG A1222     -26.246  -2.114 158.767  1.00 39.410          H  
ATOM  19898 1HD  ARG A1222     -25.319  -0.397 157.444  1.00 39.410          H  
ATOM  19899 2HD  ARG A1222     -26.483  -1.210 156.397  1.00 39.410          H  
ATOM  19900  HE  ARG A1222     -26.759   1.486 157.659  1.00 39.410          H  
ATOM  19901 1HH1 ARG A1222     -28.025  -0.899 155.312  1.00 39.410          H  
ATOM  19902 2HH1 ARG A1222     -29.054   0.283 154.560  1.00 39.410          H  
ATOM  19903 1HH2 ARG A1222     -28.093   2.911 156.706  1.00 39.410          H  
ATOM  19904 2HH2 ARG A1222     -29.113   2.439 155.357  1.00 39.410          H  
ATOM  19905  N   GLY A1223     -28.807  -2.344 161.592  1.00 23.290          N  
ATOM  19906  CA  GLY A1223     -29.124  -1.650 162.827  1.00 23.220          C  
ATOM  19907  C   GLY A1223     -28.123  -0.532 162.995  1.00 22.940          C  
ATOM  19908  O   GLY A1223     -27.242  -0.371 162.138  1.00 22.720          O  
ATOM  19909  H   GLY A1223     -28.160  -3.134 161.595  1.00 27.950          H  
ATOM  19910 1HA  GLY A1223     -30.137  -1.252 162.788  1.00 27.860          H  
ATOM  19911 2HA  GLY A1223     -29.066  -2.339 163.666  1.00 27.860          H  
ATOM  19912  N   SER A1224     -28.221   0.232 164.086  1.00 22.970          N  
ATOM  19913  CA  SER A1224     -27.267   1.314 164.265  1.00 22.740          C  
ATOM  19914  C   SER A1224     -27.121   1.846 165.689  1.00 22.820          C  
ATOM  19915  O   SER A1224     -28.026   1.742 166.523  1.00 23.020          O  
ATOM  19916  CB  SER A1224     -27.634   2.475 163.358  1.00 31.930          C  
ATOM  19917  OG  SER A1224     -28.850   3.065 163.742  1.00 31.930          O  
ATOM  19918  H   SER A1224     -28.951   0.084 164.769  1.00 27.560          H  
ATOM  19919  HA  SER A1224     -26.305   0.929 163.957  1.00 27.290          H  
ATOM  19920 1HB  SER A1224     -26.850   3.208 163.408  1.00 38.310          H  
ATOM  19921 2HB  SER A1224     -27.695   2.140 162.325  1.00 38.310          H  
ATOM  19922  HG  SER A1224     -29.002   3.781 163.122  1.00 38.310          H  
ATOM  19923  N   ASN A1225     -25.975   2.492 165.920  1.00 22.670          N  
ATOM  19924  CA  ASN A1225     -25.649   3.207 167.151  1.00 22.720          C  
ATOM  19925  C   ASN A1225     -25.152   4.618 166.828  1.00 22.320          C  
ATOM  19926  O   ASN A1225     -24.036   4.788 166.322  1.00 22.020          O  
ATOM  19927  CB  ASN A1225     -24.607   2.440 167.954  1.00 31.790          C  
ATOM  19928  CG  ASN A1225     -24.280   3.059 169.297  1.00 31.790          C  
ATOM  19929  OD1 ASN A1225     -24.651   4.198 169.580  1.00 31.790          O  
ATOM  19930  ND2 ASN A1225     -23.587   2.315 170.129  1.00 31.790          N  
ATOM  19931  H   ASN A1225     -25.275   2.430 165.177  1.00 27.200          H  
ATOM  19932  HA  ASN A1225     -26.555   3.308 167.751  1.00 27.260          H  
ATOM  19933 1HB  ASN A1225     -24.950   1.418 168.109  1.00 38.150          H  
ATOM  19934 2HB  ASN A1225     -23.700   2.391 167.386  1.00 38.150          H  
ATOM  19935 1HD2 ASN A1225     -23.339   2.672 171.031  1.00 38.150          H  
ATOM  19936 2HD2 ASN A1225     -23.305   1.394 169.860  1.00 38.150          H  
ATOM  19937  N   LYS A1226     -26.013   5.615 167.039  1.00 22.320          N  
ATOM  19938  CA  LYS A1226     -25.671   7.001 166.731  1.00 21.970          C  
ATOM  19939  C   LYS A1226     -25.027   7.737 167.889  1.00 21.900          C  
ATOM  19940  O   LYS A1226     -25.558   7.773 169.001  1.00 22.100          O  
ATOM  19941  CB  LYS A1226     -26.896   7.792 166.259  1.00 30.900          C  
ATOM  19942  CG  LYS A1226     -26.592   9.286 165.961  1.00 30.900          C  
ATOM  19943  CD  LYS A1226     -27.783  10.030 165.385  1.00 30.900          C  
ATOM  19944  CE  LYS A1226     -27.473  11.520 165.279  1.00 30.900          C  
ATOM  19945  NZ  LYS A1226     -28.594  12.299 164.691  1.00 30.900          N  
ATOM  19946  H   LYS A1226     -26.914   5.400 167.446  1.00 26.780          H  
ATOM  19947  HA  LYS A1226     -24.940   6.995 165.927  1.00 26.360          H  
ATOM  19948 1HB  LYS A1226     -27.289   7.339 165.349  1.00 37.080          H  
ATOM  19949 2HB  LYS A1226     -27.676   7.746 167.018  1.00 37.080          H  
ATOM  19950 1HG  LYS A1226     -26.323   9.787 166.894  1.00 37.080          H  
ATOM  19951 2HG  LYS A1226     -25.747   9.372 165.281  1.00 37.080          H  
ATOM  19952 1HD  LYS A1226     -28.014   9.646 164.386  1.00 37.080          H  
ATOM  19953 2HD  LYS A1226     -28.653   9.889 166.025  1.00 37.080          H  
ATOM  19954 1HE  LYS A1226     -27.275  11.897 166.278  1.00 37.080          H  
ATOM  19955 2HE  LYS A1226     -26.585  11.664 164.665  1.00 37.080          H  
ATOM  19956 1HZ  LYS A1226     -28.346  13.270 164.653  1.00 37.080          H  
ATOM  19957 2HZ  LYS A1226     -28.794  11.996 163.734  1.00 37.080          H  
ATOM  19958 3HZ  LYS A1226     -29.423  12.192 165.243  1.00 37.080          H  
ATOM  19959  N   PHE A1227     -23.906   8.377 167.594  1.00 21.620          N  
ATOM  19960  CA  PHE A1227     -23.165   9.162 168.550  1.00 21.540          C  
ATOM  19961  C   PHE A1227     -23.371  10.643 168.266  1.00 21.280          C  
ATOM  19962  O   PHE A1227     -22.795  11.229 167.334  1.00 21.060          O  
ATOM  19963  CB  PHE A1227     -21.692   8.801 168.469  1.00 30.190          C  
ATOM  19964  CG  PHE A1227     -21.426   7.388 168.850  1.00 30.190          C  
ATOM  19965  CD1 PHE A1227     -21.606   6.374 167.932  1.00 30.190          C  
ATOM  19966  CD2 PHE A1227     -21.000   7.059 170.118  1.00 30.190          C  
ATOM  19967  CE1 PHE A1227     -21.391   5.086 168.266  1.00 30.190          C  
ATOM  19968  CE2 PHE A1227     -20.770   5.743 170.456  1.00 30.190          C  
ATOM  19969  CZ  PHE A1227     -20.971   4.757 169.524  1.00 30.190          C  
ATOM  19970  H   PHE A1227     -23.517   8.293 166.656  1.00 25.940          H  
ATOM  19971  HA  PHE A1227     -23.533   8.942 169.552  1.00 25.850          H  
ATOM  19972 1HB  PHE A1227     -21.349   8.959 167.466  1.00 36.230          H  
ATOM  19973 2HB  PHE A1227     -21.122   9.440 169.127  1.00 36.230          H  
ATOM  19974  HD1 PHE A1227     -21.944   6.608 166.926  1.00 36.230          H  
ATOM  19975  HD2 PHE A1227     -20.850   7.848 170.856  1.00 36.230          H  
ATOM  19976  HE1 PHE A1227     -21.569   4.323 167.530  1.00 36.230          H  
ATOM  19977  HE2 PHE A1227     -20.437   5.486 171.463  1.00 36.230          H  
ATOM  19978  HZ  PHE A1227     -20.803   3.716 169.786  1.00 36.230          H  
ATOM  19979  N   ALA A1228     -24.266  11.233 169.045  1.00 21.340          N  
ATOM  19980  CA  ALA A1228     -24.643  12.628 168.910  1.00 21.160          C  
ATOM  19981  C   ALA A1228     -23.708  13.478 169.741  1.00 21.240          C  
ATOM  19982  O   ALA A1228     -23.144  12.991 170.718  1.00 21.380          O  
ATOM  19983  CB  ALA A1228     -26.080  12.840 169.348  1.00 29.700          C  
ATOM  19984  H   ALA A1228     -24.698  10.685 169.779  1.00 25.610          H  
ATOM  19985  HA  ALA A1228     -24.537  12.919 167.866  1.00 25.390          H  
ATOM  19986 1HB  ALA A1228     -26.345  13.891 169.234  1.00 35.640          H  
ATOM  19987 2HB  ALA A1228     -26.741  12.228 168.736  1.00 35.640          H  
ATOM  19988 3HB  ALA A1228     -26.183  12.553 170.392  1.00 35.640          H  
ATOM  19989  N   GLU A1229     -23.560  14.748 169.369  1.00 21.180          N  
ATOM  19990  CA  GLU A1229     -22.773  15.708 170.148  1.00 21.270          C  
ATOM  19991  C   GLU A1229     -21.363  15.202 170.456  1.00 21.330          C  
ATOM  19992  O   GLU A1229     -20.877  15.334 171.582  1.00 21.510          O  
ATOM  19993  CB  GLU A1229     -23.509  16.062 171.451  1.00 29.740          C  
ATOM  19994  CG  GLU A1229     -24.889  16.701 171.240  1.00 29.740          C  
ATOM  19995  CD  GLU A1229     -25.567  17.161 172.527  1.00 29.740          C  
ATOM  19996  OE1 GLU A1229     -25.056  16.894 173.590  1.00 29.740          O  
ATOM  19997  OE2 GLU A1229     -26.599  17.784 172.432  1.00 29.740          O  
ATOM  19998  H   GLU A1229     -24.028  15.063 168.530  1.00 25.420          H  
ATOM  19999  HA  GLU A1229     -22.674  16.620 169.557  1.00 25.520          H  
ATOM  20000 1HB  GLU A1229     -23.639  15.168 172.061  1.00 35.690          H  
ATOM  20001 2HB  GLU A1229     -22.908  16.764 172.028  1.00 35.690          H  
ATOM  20002 1HG  GLU A1229     -24.777  17.559 170.580  1.00 35.690          H  
ATOM  20003 2HG  GLU A1229     -25.533  15.979 170.742  1.00 35.690          H  
ATOM  20004  N   VAL A1230     -20.723  14.653 169.434  1.00 21.210          N  
ATOM  20005  CA  VAL A1230     -19.374  14.124 169.513  1.00 21.310          C  
ATOM  20006  C   VAL A1230     -18.349  15.239 169.489  1.00 21.220          C  
ATOM  20007  O   VAL A1230     -18.281  15.978 168.515  1.00 21.340          O  
ATOM  20008  OXT VAL A1230     -17.412  15.214 170.278  1.00 31.960          O  
ATOM  20009  CB  VAL A1230     -19.143  13.157 168.342  1.00 28.710          C  
ATOM  20010  CG1 VAL A1230     -17.728  12.657 168.305  1.00 28.710          C  
ATOM  20011  CG2 VAL A1230     -20.081  12.030 168.497  1.00 28.710          C  
ATOM  20012  H   VAL A1230     -21.231  14.594 168.564  1.00 25.450          H  
ATOM  20013  HA  VAL A1230     -19.276  13.575 170.451  1.00 25.570          H  
ATOM  20014  HB  VAL A1230     -19.334  13.675 167.403  1.00 34.450          H  
ATOM  20015 1HG1 VAL A1230     -17.596  11.978 167.465  1.00 34.450          H  
ATOM  20016 2HG1 VAL A1230     -17.083  13.489 168.184  1.00 34.450          H  
ATOM  20017 3HG1 VAL A1230     -17.493  12.140 169.231  1.00 34.450          H  
ATOM  20018 1HG2 VAL A1230     -19.962  11.338 167.668  1.00 34.450          H  
ATOM  20019 2HG2 VAL A1230     -19.879  11.523 169.434  1.00 34.450          H  
ATOM  20020 3HG2 VAL A1230     -21.085  12.414 168.510  1.00 34.450          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 -6873.38 658.362 5910.71 -437.808 145.699 306.756 2878.83 -3063.02 -9.08038 -69.175 -2630.41 -303.887 -1037.4 -115.618 -69.8943 -153.04 0 15.8023 72.8635 706.794 1193.56 -146.293 230.503 -630.204 80.7548 707.465 -2631.11
MET:NtermProteinFull_1 -7.85688 1.02919 3.27223 -0.47209 0.13132 0.05655 2.52379 -2.05381 -0 -0 -1.80524 0.50248 0 0 0 0 0 0.25968 0.05927 2.54343 0 0 0 0.60916 0 0.24617 -0.95475
TYR_2 -9.06917 0.90626 5.55704 -0.65226 0.05405 0.3831 3.17732 -3.37735 -0.0114 -0.0533 -3.36122 -0.06263 0 0 -0.2737 0 0 0.00574 0.05717 0 2.24096 -0.40274 0.17987 1.2797 -0.12631 0.69918 -2.84967
ILE_3 -8.6266 0.99606 0.60914 -0.45383 0.31435 0.08718 1.34131 -1.7761 -0.01764 -0.11343 -0.76166 0.17916 0 0 -0.80719 0 0 0.00647 0.09346 0.57182 0 -0.6803 0 0.73287 -0.36209 0.82182 -7.84522
LYS_4 -5.78047 0.41079 5.19243 -0.37041 0.03089 0.17206 1.72285 -2.19172 -0.00124 -0.00846 -2.76446 -0.02887 0 0 -0.4713 0 0 -0.02836 0.04015 2.05243 0 -0.0354 0 -1.5107 -0.06801 0.74955 -2.88825
ARG_5 -6.63992 0.41178 5.21009 -0.82082 0.12669 0.55713 2.77103 -2.49717 -0.00124 -0.00846 -2.9748 -0.06606 0 0 -0.4713 0 0 0.20054 0.00853 2.01391 0 -0.0736 0 -1.2888 0.14087 0.84098 -2.5606
VAL_6 -7.33329 0.74883 1.68978 -0.25343 0.11372 0.05085 2.29242 -1.96791 -0.00903 -0.03132 -2.07762 -0.33857 0 0 0 0 0 -0.05641 0.00111 0.26788 0 -0.77639 0 1.9342 -0.24063 0.67635 -5.30947
ILE_7 -7.21214 0.76382 4.18644 -0.4658 0.34402 0.09578 2.97163 -2.45431 -0 -0 -2.75822 0.0003 0 0 0 0 0 -0.05544 0.05072 0.3794 0 -0.78388 0 0.73287 -0.45701 0.44434 -4.21747
ILE_8 -8.54868 1.30489 0.71232 -0.46457 0.38529 0.09266 2.20152 -1.89216 -0.01522 -0.11113 -2.25846 -0.00576 0 0 0 0 0 -0.07403 0.03537 0.33096 0 -0.60964 0 0.73287 -0.38906 0.58921 -7.98362
LYS_9 -7.55889 0.71354 7.60692 -0.66922 0.24387 0.49695 3.50427 -3.38702 -0.00838 -0.02219 -4.23547 -0.18926 0 0 0 0 0 0.05421 0.28057 3.50683 0 -0.01115 0 -1.5107 -0.15973 0.68456 -0.66028
GLY_10 -2.84369 0.165 2.35523 -4e-05 0 0 1.39129 -1.46824 -0.01599 -0.15369 -1.61012 -0.35898 0 0 0 0 0 -0.14695 0 0 0 -1.13077 0 0.83697 -0.34132 0.74361 -2.57771
PHE_11 -10.3577 1.56317 3.58018 -0.63953 0.0531 0.31156 2.59521 -3.07854 -0 -0 -1.802 0.23444 0 0 0 0 0 -0.00367 0.00923 0 2.10576 -0.30548 0 1.0402 -0.42453 0.99512 -4.12347
LYS_12 -4.51358 0.54178 3.79525 -0.36183 0.03617 0.17383 2.01779 -1.84868 -0.01943 -0.14357 -2.26911 0.10671 0 0 -0.78157 0 0 -0.03571 0.05829 1.51511 0 -0.01537 0 -1.5107 -0.23583 0.87578 -2.61467
THR_13 -6.16154 0.6182 4.95915 -0.11271 0.0198 0.07349 2.36721 -2.55199 -0.0235 -0.14722 -3.26921 -0.96288 0 0 -0.78157 0 0 0.0481 0.00443 0.09425 0 0.73284 4.03438 -1.0874 0.8867 0.94296 -0.31651
TYR_14 -9.52346 1.08347 5.28511 -0.56608 0.03604 0.29589 3.97216 -3.35911 -0 -0 -2.26242 -0.29545 0 0 0 0 0 0.00255 0.01709 0 2.08195 -0.35997 0.08677 1.2797 1.66275 0.92953 0.36653
ARG_15 -3.63332 0.26723 3.47811 -0.47408 0.04756 0.22634 1.06055 -1.55606 -0.00589 -0.07211 -0.89189 0.69525 0 0 0 0 0 -0.01133 0.02839 2.06577 0 -0.08296 0 -1.2888 0.40035 0.3862 0.63931
ASN_16 -3.00062 0.3065 3.19935 -0.14966 0.01055 0.22588 1.24572 -1.41793 -0.00589 -0.07211 -1.27238 -0.60189 0 0 0 0 0 -0.1452 0.0272 0 1.54933 0.15028 0 -0.93687 0.41332 0.19673 -0.27768
GLU_17 -3.04035 0.3934 2.94431 -0.38552 0.14905 0.54057 0.57465 -1.22239 -0.02134 -0.11989 -0.69618 -0.66623 0 0 0 0 0 -0.01772 0.00132 0 4.49512 -0.15377 0 -2.7348 0.74103 0.20621 0.98746
THR_18 -3.82726 0.30172 3.34354 -0.16844 0.07841 0.06042 1.85832 -1.76358 -0.0062 -0.0798 -1.67995 -0.46474 0 0 0 0 0 0.25973 0.003 0.26128 0 -0.10809 2.40793 -1.0874 0.16943 0.25864 -0.18303
ILE_19 -3.83676 0.45035 0.81659 -0.46935 0.25104 0.10299 0.20104 -0.87306 -0.00297 -0.00828 0.0251 0.00307 0 0 0 0 0 0.17092 7e-05 0.42483 0 -0.55613 0 0.73287 -0.1722 0.70264 -2.03725
ILE_20 -7.7555 0.8653 3.25701 -0.48279 0.39125 0.103 2.58676 -2.42602 -0 -0 -1.86512 0.02459 0 0 0 0 0 -0.04477 0.25295 0.39007 0 -0.71734 0 0.73287 -0.51571 0.88793 -4.31552
ASP_21 -3.23549 0.30417 4.39718 -0.23693 0.06344 0.80286 1.8084 -1.95237 -0.00297 -0.00828 -2.69645 -3.39353 0 0 0 -0.41419 0 0.16613 0.19155 0 2.58452 -0.43884 0 -2.3716 -0.58657 0.55852 -4.46043
ASN_22 -6.32439 0.90096 4.0866 -0.17868 0.03144 0.27025 2.02864 -2.44023 -0.00342 -0.04948 -0.60427 -0.38368 0 0 0 0 0 0.04516 0.01138 0 1.5025 0.00713 0 -0.93687 -0.39006 0.47256 -1.95446
PHE_23 -8.51584 1.82537 0.52361 -0.70924 0.20132 0.27305 0.71793 -1.57553 -0.01764 -0.11343 0.34495 -0.71124 0 0 0 0 0 0.01256 0.34281 0 4.33453 -0.03881 0 1.0402 0.06321 0.93193 -1.07024
SER_24 -4.6169 1.12296 5.43067 -0.03096 0.00011 0.05188 2.05049 -2.41046 -0.00342 -0.04948 -1.04399 -0.93357 0 0 -0.48606 0 0 0.02687 0.07117 1.01803 0 -0.0361 0.60648 -0.77834 -0.2233 1.42641 1.19249
PRO_25 -4.79689 0.63255 3.77445 -0.06868 0 0.0434 1.69045 -1.82084 -0 -0 0.41515 0.60241 0 0 -0.99506 0 0 -0.18081 0.05379 0.2088 0 -0.65623 0 -2.4119 -0.22567 0.93603 -2.79904
HIS_26 -6.49967 0.50898 5.92102 -0.37401 0.00487 0.42221 2.63493 -2.92014 -0.01146 -0.12256 -1.05078 -0.08613 0 0 -0.48606 0 0 -0.04523 0.00844 0 2.26075 -0.14404 0 -0.45461 3.28808 0.28237 3.13696
GLN_27 -7.65652 0.80051 3.71965 -0.3169 0.05509 0.14845 1.57613 -2.28142 -0.01639 -0.13603 -1.03336 0.00581 0 0 0 0 0 0.03582 0.03913 0 3.40287 -0.12367 0 -0.18838 3.16984 0.35646 1.55707
ASN_28 -7.70007 0.52912 6.44946 -0.25412 0.0285 0.39102 2.96388 -3.37599 -0.00788 -0.03001 -2.64633 -0.59614 0 0 0 0 0 -0.02001 0.08332 0 2.94868 0.4073 0 -0.93687 0.25159 0.42405 -1.09049
VAL_29 -7.66187 0.91054 3.57806 -0.2782 0.21718 0.05926 2.61437 -2.55138 -0.00189 -0.00537 -2.96634 -0.23839 0 0 0 0 0 0.02508 0.08395 0.28823 0 -0.77611 0 1.9342 0.02546 0.33192 -4.41131
ILE_30 -8.12452 0.75864 3.74561 -0.46302 0.31596 0.0958 2.66651 -2.55622 -0.02654 -0.10313 -2.89543 0.12319 0 0 0 0 0 0.22434 0.00365 0.45743 0 -0.69557 0 0.73287 -0.49431 0.39674 -5.83801
ILE_31 -9.92506 1.91287 3.74241 -0.52112 0.63018 0.10717 2.46959 -3.06332 -0.00189 -0.00537 -2.49332 0.06786 0 0 0 0 0 0.01235 0.02183 0.44143 0 -0.76504 0 0.73287 -0.48762 0.82008 -6.3041
GLY_32 -3.47351 0.22973 4.02307 -0.00115 0 0 2.23527 -1.91936 -0.01866 -0.07312 -2.23691 -0.33257 0 0 -0.52203 0 0 -0.1341 0 0 0 -1.40172 0 0.83697 0.06735 0.72065 -2.00011
SER_33 -2.23323 0.06766 3.58702 -0.02378 0 0.05477 1.33865 -1.56716 -0.01114 -0.10685 -2.11134 -0.6224 0 0 0 0 0 -0.0234 0.03335 0.1613 0 -0.47344 0.60026 -0.77834 0.0191 0.20277 -1.8862
ASN_34 -1.37684 0.08807 1.7329 -0.17587 0.01102 0.25472 0.46478 -0.85219 -0.01616 -0.11565 0.57089 -0.3196 0 0 0 0 0 -0.07902 0.02556 0 2.12195 0.14038 0 -0.93687 -0.40625 0.13194 1.26376
GLY_35 -1.31124 0.12786 1.8744 -5e-05 0 0 0.96808 -0.88571 -0 -0 -0.06165 -0.37825 0 0 -0.62273 0 0 -0.17503 0 0 0 -1.47854 0 0.83697 -0.674 0.25727 -1.52262
SER_36 -4.25776 0.39433 4.94723 -0.03438 0.00098 0.0618 2.29149 -2.17159 -0.03019 -0.14226 -0.90715 -0.99318 0 0 0 0 0 -0.02885 0.1152 0.21384 0 -0.33262 0.60005 -0.77834 -0.86762 0.34088 -1.57815
GLY_37 -3.04664 0.43953 3.53784 -5e-05 0 0 1.54058 -1.76467 -0.00616 -0.05936 -0.70197 -0.36029 0 0 0 0 0 -0.18571 0 0 0 -1.50987 0 0.83697 -0.62879 0.45511 -1.45348
LYS_38 -7.5105 0.77123 8.53643 -0.54388 0.21471 0.41595 3.53722 -3.55314 -0.03791 -0.20103 -3.50446 0.63173 0 0 -0.52203 0 0 -0.01302 0.21307 1.78361 0 0.02798 0 -1.5107 -0.27144 0.82402 -0.71215
SER_39 -3.2196 0.28236 3.74229 -0.03063 0.00094 0.05086 1.5198 -1.90983 -0.01117 -0.09721 -1.14595 -1.00253 0 0 0 0 0 -0.08762 6e-05 0.15152 0 -0.34311 0.60715 -0.77834 -0.25304 0.64512 -1.87893
ASN_40 -5.99619 0.5357 5.04291 -0.17665 0.01606 0.26988 2.79332 -2.93346 -0.02479 -0.20157 -1.90964 -0.32113 0 0 0 0 0 -0.00303 0.04624 0 1.49882 0.11408 0 -0.93687 -0.26802 0.30957 -2.14479
PHE_41 -10.1011 1.45445 2.46916 -0.73241 0.05691 0.22349 2.84187 -2.82686 -0.00024 -0.00062 -1.84767 -0.05253 0 0 0 0 0 0.00058 0.02451 0 2.41512 -0.20465 0 1.0402 0.06926 0.5812 -4.58929
PHE_42 -11.2766 1.30097 4.0699 -0.59857 0.51358 0.24728 2.24447 -3.41563 -0 -0 -1.61644 -0.25192 0 0 0 0 0 -0.00563 0.0058 0 3.94458 -0.07516 0 1.0402 -0.02894 0.80277 -3.09933
ALA_43 -6.20776 0.69748 4.16464 -0.02006 0 0 2.81992 -2.96833 -0.00509 -0.03519 -2.4467 -0.34194 0 0 0 0 0 -0.02861 0 0 0 -0.11973 0 1.8394 -0.18956 0.68671 -2.15482
ALA_44 -6.03695 0.78053 3.54464 -0.02029 0 0 2.68126 -2.73258 -0 -0 -2.31351 -0.34637 0 0 0 0 0 -0.02307 0 0 0 -0.26839 0 1.8394 -0.28758 0.50876 -2.67415
ILE_45 -9.44322 1.02043 2.73263 -0.50387 0.36809 0.09876 2.72739 -2.80142 -0 -0 -2.01874 0.0978 0 0 0 0 0 -0.07099 0.14228 0.47449 0 -0.47816 0 0.73287 -0.12823 0.42768 -6.62222
ARG_46 -11.0087 0.79484 7.73992 -0.45855 0.11751 0.23292 3.4973 -4.05579 -0.02649 -0.18294 -3.12115 0.378 0 0 0 0 0 -0.02349 0.44665 2.07178 0 -0.12063 0 -1.2888 -0.17283 0.56977 -4.61073
PHE_47 -10.7192 1.34896 5.77925 -0.52325 0.10561 0.23719 3.21242 -3.89527 -0 -0 -1.89828 -0.21776 0 0 0 0 0 -0.00961 0.18967 0 3.20896 -0.11688 0 1.0402 -0.31966 0.75949 -1.81818
VAL_48 -8.86479 1.80369 2.98834 -0.33788 0.31187 0.07698 1.47429 -2.91836 -0.00509 -0.03519 -0.69333 -0.20534 0 0 0 0 0 -0.03497 0.01714 0.13104 0 -0.25246 0 1.9342 -0.17067 1.09937 -3.68115
LEU_49 -7.23707 0.70739 0.50867 -0.47137 0.20105 0.10796 1.14745 -1.67524 -0.01065 -0.11827 -0.77888 0.20497 0 0 0 0 0 0.6111 0.05701 0.39722 0 -0.25157 0 0.18072 -0.23276 1.03457 -5.6177
SER_50 -5.42052 0.67492 6.15073 -0.03715 0.00457 0.07345 2.92019 -2.91383 -0.01726 -0.15262 -2.74863 -0.59916 0 0 0 0 0 -0.08133 0.00089 0.0536 0 -0.09635 0.60036 -0.77834 0.67917 0.65998 -1.0273
ASP_51 -4.35846 0.30351 6.57614 -0.20044 0.00067 0.65915 3.0396 -2.81318 -0.01235 -0.09497 -4.37287 -0.03926 0 0 0 -2.45318 0 -0.04833 0.17294 0 3.41758 -0.01789 0 -2.3716 0.61079 0.59487 -1.40729
ASP_52 -2.33085 0.27453 3.32488 -0.12713 0.02544 0.39641 0.45763 -1.45215 -0.01389 -0.10112 -0.57076 -0.26508 0 0 -0.23753 0 0 0.0923 0.0396 0 2.47766 -0.41231 0 -2.3716 -0.59075 0.40706 -0.97768
TYR_53 -6.88617 0.95366 3.89291 -0.99281 0.1178 0.37699 2.10264 -2.13338 -0.0154 -0.15253 -2.05171 -0.19375 0 0 0 0 0 0.33844 0.10013 0 2.41629 -0.25512 7e-05 1.2797 0.0733 0.47243 -0.55651
SER_54 -5.42144 0.65603 4.75909 -0.0335 0.02729 0.03113 2.06519 -2.28735 -0.03287 -0.35702 -2.61904 -0.27109 0 0 0 0 0 0.10924 0.0163 0.31877 0 0.28432 0.8448 -0.77834 1.10382 0.6983 -0.88637
ASN_55 -2.24023 0.21617 2.62121 -0.33394 0.06614 0.65229 0.91132 -1.27664 -0.02512 -0.22686 -0.59568 -0.80962 0 0 0 0 0 0.10283 0.0006 0 1.85092 -0.55793 0 -0.93687 0.63953 0.64207 0.70018
LEU_56 -4.57025 0.68124 1.42873 -0.49654 0.21756 0.10962 0.85552 -1.227 -0 -0 -0.51383 0.24876 0 0 0 0 0 0.08233 0.24049 0.40147 0 -0.26396 0 0.18072 -0.14342 0.60134 -2.16724
LYS_57 -4.99847 0.35836 5.89843 -0.33411 0.02277 0.15842 1.79981 -2.2502 -0.07506 -0.46664 -1.55005 -0.06787 0 0 0 0 0 -0.06888 0.13646 1.42128 0 0.11094 0 -1.5107 0.82077 0.51662 -0.07811
ARG_58 -5.76013 0.248 7.20129 -1.10354 0.27031 0.75293 2.42123 -2.9559 -0 -0 -3.25663 0.18611 0 0 0 -0.69302 0 0.00915 0.12084 2.36976 0 -0.09522 0 -1.2888 0.86106 0.46623 -0.24634
GLU_59 -5.14669 0.24606 6.83877 -0.45769 0.24111 1.43902 1.96435 -2.76913 -0.01948 -0.13142 -2.91599 -2.98561 0 0 0 -0.25981 0 -0.0351 0.01989 0 3.96399 -0.33637 0 -2.7348 -0.44369 0.44438 -3.07819
GLU_60 -5.19623 0.33755 6.39861 -0.21002 0.04227 0.30597 1.93107 -2.66335 -0.07976 -0.49648 -1.10164 -0.58107 0 0 0 0 0 -0.01765 0.03308 0 3.16626 -0.14345 0 -2.7348 -0.33294 0.2703 -1.07228
ARG_61 -6.38291 0.28761 6.52191 -0.85165 0.21543 0.56904 2.74728 -2.85411 -0.03867 -0.31089 -2.78584 0.2551 0 0 0 -1.48575 0 -0.01193 0.40913 2.71788 0 -0.11217 0 -1.2888 -0.14679 0.27929 -2.26685
GLN_62 -5.01387 0.28881 5.40448 -0.24533 0.03178 0.18158 2.39297 -2.51737 -0.02127 -0.14289 -1.87168 -0.51478 0 0 0 -0.43321 0 -0.0494 0.00168 0 2.81854 -0.10351 0 -0.18838 -0.15583 0.35363 0.21595
GLY_63 -2.39222 0.12036 3.26789 -4e-05 0 0 1.52055 -1.5639 -0 -0 -1.24919 -0.41191 0 0 0 0 0 -0.03334 0 0 0 0.43084 0 0.83697 0.14589 0.27527 0.94717
LEU_64 -6.53295 0.49298 3.39018 -0.49033 0.19154 0.13581 2.33006 -2.25189 -0.01721 -0.15365 -2.41882 0.21052 0 0 0 0 0 0.10029 0.25374 0.27203 0 -0.30646 0 0.18072 -0.06166 0.58399 -4.0911
ILE_65 -7.12726 0.75627 2.58728 -0.67728 0.4653 0.16794 1.5093 -2.16151 -0 -0 -0.53808 0.15779 0 0 0 0 0 0.05173 0.15389 2.42559 0 -0.70963 0 0.73287 -0.47979 1.05248 -1.63311
HIS_D_66 -4.11088 0.32539 3.68774 -0.45515 0.01738 0.31178 1.51487 -2.00058 -0.02434 -0.0905 -1.82703 -0.20241 0 0 -0.9003 0 0 0.00724 0.13474 0 1.69492 -0.08998 0 -0.45461 -0.51901 0.69944 -2.2813
GLN_67 -3.86118 0.4341 2.73728 -0.79784 0.30381 1.22022 1.08322 -1.56846 -0 -0 -1.09302 -1.87007 0 0 -0.9003 0 0 -0.02814 0.01374 0 1.67882 0.3978 0 -0.18838 0.14437 0.33707 -1.95698
GLY_68 -1.4739 0.08837 1.40334 -0.00281 0 0 0.30666 -0.77769 -0.02218 -0.14785 -0.07144 -0.43529 0 0 0 0 0 -0.09804 0 0 0 -1.53121 0 0.83697 0.66605 0.40954 -0.8495
SER_69 -1.94916 0.27819 2.42852 -0.03424 0.0005 0.06193 1.2999 -1.20423 -0.00028 -0.00122 -0.63438 -0.91266 0 0 -0.80876 0 0 -0.08611 0.01028 0.57406 0 0.19709 0.60277 -0.77834 0.14491 0.40241 -0.40883
GLY_70 -1.53438 0.08094 1.6093 -5e-05 0 0 0.81095 -0.88387 -0 -0 0.00351 -0.42958 0 0 0 0 0 -0.08201 0 0 0 0.24483 0 0.83697 -0.14889 0.23167 0.73938
GLY_71 -1.12047 0.27902 1.51568 -6e-05 0 0 0.64234 -0.72188 -0.00852 -0.06726 -0.4818 -0.39325 0 0 -0.80876 0 0 -0.12067 0 0 0 0.33512 0 0.83697 -0.02737 0.11275 -0.02817
SER_72 -2.14869 0.15479 2.6001 -0.01692 0 0.02873 1.04989 -1.26412 -0.02392 -0.12031 -0.81243 -0.93205 0 0 -0.09732 0 0 -0.07483 0.00215 0.89615 0 -0.48416 0.60815 -0.77834 0.48012 0.15272 -0.78028
VAL_73 -4.04022 0.18859 0.90421 -0.27406 0.15307 0.05969 0.76205 -1.03341 -0.00233 -0.05132 -0.41433 -0.33516 0 0 -0.09732 0 0 -0.00855 0.00064 0.20071 0 -0.72289 0 1.9342 0.29871 0.20444 -2.27327
MET_74 -5.50344 0.66902 3.40757 -0.49681 0.157 0.13139 1.7455 -2.00578 -0.04448 -0.27315 -2.16383 0.08668 0 0 -0.48985 0 0 -0.0211 0.05616 1.64388 0 -0.04875 0 0.60916 -0.4271 0.45571 -2.51222
SER_75 -1.51086 0.09228 1.41978 -0.03207 0.01685 0.0303 0.31413 -0.68317 -0.00233 -0.05132 -0.04 -0.29031 0 0 0 0 0 -0.00808 0.00059 0.27449 0 0.34411 0.60241 -0.77834 0.34298 0.38963 0.43107
ALA_76 -5.16069 0.57069 2.24616 -0.0242 0.0004 0 2.60058 -2.04671 -0 -0 -3.28853 -0.43509 0 0 0 0 0 -0.03267 0 0 0 -0.06286 0 1.8394 0.88989 0.13073 -2.77291
SER_77 -5.90815 0.73152 5.57825 -0.02699 0 0.06446 3.09496 -2.60488 -0.00799 -0.09855 -2.88143 -0.07735 0 0 0 0 0 0.05884 0 0.04784 0 -0.51777 0.65855 -0.77834 0.24843 0.34077 -2.07781
VAL_78 -7.26445 1.60642 1.99358 -0.26952 0.15561 0.05736 2.37392 -2.2122 -0.0007 -0.00292 -2.59007 -0.31142 0 0 0 0 0 -0.0103 0.00315 0.24382 0 -0.77709 0 1.9342 -0.28436 0.58947 -4.7655
GLU_79 -7.07456 0.61907 7.07591 -0.22047 0.07542 0.39414 3.25349 -3.11778 -0.0264 -0.19244 -3.9685 -0.49561 0 0 0 0 0 0.03829 0.30558 0 3.28488 0.18442 0 -2.7348 -0.11583 0.59598 -2.11921
ILE_80 -8.91249 0.92982 1.99565 -0.48594 0.42473 0.10813 2.8929 -2.30308 -0 -0 -2.91586 0.01272 0 0 0 0 0 -0.0037 0.0027 0.35086 0 -0.73927 0 0.73287 -0.14637 0.51874 -7.53758
VAL_81 -7.25677 0.37643 4.26915 -0.29165 0.20568 0.06771 2.92531 -2.68904 -0.00342 -0.00988 -4.0365 -0.24807 0 0 0 0 0 -0.04132 0.07146 0.13927 0 -0.46682 0 1.9342 -0.39966 0.4779 -4.97602
PHE_82 -9.64657 1.23054 1.46926 -0.57076 0.05019 0.22468 2.05006 -2.27659 -0 -0 -1.4525 0.17559 0 0 0 0 0 0.16726 0.41003 0 2.24891 -0.24528 0 1.0402 -0.32744 0.64226 -4.81018
HIS_D_83 -6.00993 0.35106 5.32885 -0.44691 0.01392 0.30943 2.25563 -2.48064 -0.0114 -0.0533 -2.39312 -0.25928 0 0 -0.77551 0 0 0.01063 0.50463 0 1.79717 -0.0742 0 -0.45461 -0.36864 0.63188 -2.12434
ASP_84 -4.32262 0.58112 6.16204 -0.18546 0.01772 0.57936 2.31067 -2.53091 -0.03073 -0.26594 -2.3394 -1.00543 0 0 -0.77551 -0.44858 0 -0.03845 0.03666 0 2.63553 -0.78782 0 -2.3716 -0.26547 1.59613 -1.4487
PRO_85 -4.90292 0.87802 4.00777 -0.20486 0.00664 0.14645 1.67038 -1.57205 -0.00341 -0.02193 0.31151 -0.05701 0 0 0 0 0 0.02907 0.03389 0.26328 0 -0.59961 0 -2.4119 -0.12611 1.73666 -0.81616
ASP_86 -1.56889 0.04548 1.6184 -0.11983 0.01387 0.36988 0.25 -0.77755 -7e-05 -0.00163 -0.07784 -0.49352 0 0 0 0 0 -0.06047 0.0084 0 1.88064 -0.03072 0 -2.3716 -0.09034 0.52589 -0.8799
HIS_D_87 -2.27566 0.34818 2.2889 -0.44033 0.04092 0.58641 0.57756 -1.09168 -0 -0 -0.27849 -0.32034 0 0 0 0 0 -0.04821 0.02201 0 1.56414 -0.50482 0 -0.45461 -0.11019 0.37676 0.28054
SER_88 -3.76915 0.18436 4.12632 -0.02647 0 0.06205 1.45533 -1.80532 -0.01544 -0.13752 -1.86063 -0.44103 0 0 -0.35352 0 0 0.02305 0.14882 0.12798 0 -0.52061 1.08429 -0.77834 -0.17364 0.52191 -2.14755
MET_89 -4.80816 0.38225 3.71884 -0.19763 0.02718 0.06237 1.52322 -1.72806 -0 -0 -0.24836 0.01688 0 0 0 0 0 -0.00541 0.03392 1.60792 0 0.4434 0 0.60916 0.02322 0.40881 1.86957
ILE_90 -2.54931 0.20869 2.07921 -0.47225 0.35066 0.09376 1.10894 -1.05865 -0 -0 -1.78099 0.42299 0 0 0 0 0 -0.09102 0.01455 0.50669 0 -0.31521 0 0.73287 -0.16348 0.26842 -0.64415
LEU_91 -3.35287 0.53154 1.52382 -0.4534 0.12618 0.08172 0.75732 -0.96656 -0 -0 0.64665 0.31175 0 0 0 0 0 0.68328 0.2018 0.4221 0 -0.18718 0 0.18072 -0.56482 0.92339 0.86542
PRO_92 -1.72491 0.25714 0.9868 -0.18021 0.10544 0.12609 0.29379 -0.5373 -0 -0 0.5551 0.09752 0 0 0 0 0 0.05751 0.06956 0.03706 0 -0.50476 0 -2.4119 0.46843 1.13303 -1.17162
SER_93 -2.09179 0.1896 2.33737 -0.02999 0 0.06981 1.26504 -1.00455 -0 -0 -0.773 -0.60682 0 0 0 0 0 0.00775 0.00549 0.68698 0 0.36754 0.60069 -0.77834 1.09049 0.54308 1.87935
GLY_94 -2.21707 0.26029 3.29277 -0.0019 0 0 1.6608 -1.54646 -0.00649 -0.02478 -1.34547 -0.38488 0 0 0 0 0 -0.04152 0 0 0 -1.53153 0 0.83697 0.691 0.29026 -0.06803
VAL_95 -5.14535 0.62135 3.02506 -0.3549 0.22748 0.08684 2.41934 -2.08981 -0.02489 -0.1007 -2.3538 -0.07817 0 0 0 0 0 -0.0558 0.00193 0.66038 0 0.30439 0 1.9342 0.25957 0.42589 -0.23699
LEU_96 -7.06226 0.79602 2.88826 -0.52293 0.21346 0.1441 1.87113 -2.12122 -0 -0 -1.14658 0.20627 0 0 0 0 0 0.05344 0.11257 0.14758 0 -0.0549 0 0.18072 -0.21378 0.49562 -4.01249
SER_97 -6.63606 0.86172 6.4077 -0.03937 0 0.05139 2.6165 -3.00947 -0 -0 -2.35141 -0.36113 0 0 -0.35352 0 0 0.11691 0.04585 0.28225 0 -0.26037 1.84805 -0.77834 -0.46144 0.28652 -1.73421
ARG_98 -5.31482 0.60259 6.41133 -1.08992 0.29536 0.68713 3.16225 -2.71935 -0.00649 -0.02478 -1.79631 0.08078 0 0 0 -0.44858 0 0.21997 0.04025 2.26176 0 -0.17814 0 -1.2888 -0.08776 0.34495 1.15143
GLY_99 -3.3467 0.29204 3.88297 -5e-05 0 0 1.74777 -1.89027 -0.02829 -0.2471 -1.68136 -0.38455 0 0 0 0 0 -0.19354 0 0 0 -1.44172 0 0.83697 -0.31207 0.37771 -2.38818
ASP_100 -3.3267 0.14617 5.39443 -0.11629 0.03677 0.35535 1.0653 -2.26342 -0.0541 -0.36412 -1.70235 -0.70156 0 0 0 0 0 -0.01479 0.05863 0 3.8611 -0.55123 0 -2.3716 -0.45839 0.35837 -0.64843
ASP_101 -5.7978 0.56245 7.59041 -0.10057 0.00706 0.28673 3.69825 -3.37895 -0.03099 -0.22497 -5.44041 -0.01347 0 0 -0.81166 0 0 0.00043 0.00047 0 2.0969 0.20487 0 -2.3716 0.13459 0.41989 -3.16837
GLU_102 -6.06689 0.73901 5.88433 -0.20754 0.05635 0.3376 2.45229 -2.70401 -0.00454 -0.052 -2.90498 -0.52046 0 0 0 0 0 -0.03111 0.02164 0 3.21418 0.19661 0 -2.7348 0.11959 0.46211 -1.74263
VAL_103 -7.11699 1.28701 2.55196 -0.27399 0.1797 0.05637 2.78135 -2.26246 -0.01477 -0.08564 -2.74669 -0.08333 0 0 0 0 0 -0.05081 0.26768 0.20128 0 -0.59356 0 1.9342 -0.11682 1.00647 -3.07902
THR_104 -7.8891 0.90655 4.947 -0.22428 0.27558 0.09223 2.91139 -2.91308 -0.03228 -0.32275 -2.64164 -1.15181 0 0 0 0 0 0.5277 0.04244 1.09649 0 -0.0555 2.29658 -1.0874 -0.30684 1.29101 -2.23773
ILE_105 -8.63843 1.21199 4.28488 -0.47913 0.40553 0.10184 2.14272 -2.83021 -0 -0 -1.48666 -0.1041 0 0 0 0 0 -0.00721 0.00745 0.27567 0 -0.64663 0 0.73287 -0.24206 0.94966 -4.32182
ARG_106 -6.76449 0.42532 5.27203 -0.96631 0.16405 0.53181 1.69864 -2.41387 -0.05564 -0.3519 -1.22817 0.31541 0 0 -0.88914 0 0 0.05921 0.20605 2.7572 0 -0.03485 0 -1.2888 -0.23398 1.53359 -1.26384
ARG_107 -8.087 1.26552 6.43355 -0.60323 0.07035 0.3453 2.53209 -3.02535 -0.0174 -0.168 -2.05175 -0.00769 0 0 0 -0.96743 0 0.01234 0.20975 2.82413 0 -0.05541 0 -1.2888 -0.1211 1.85663 -0.84349
THR_108 -4.59435 0.32082 2.85778 -0.12279 0.01564 0.04694 1.69678 -1.7998 -0.03439 -0.19923 -1.56769 -0.47807 0 0 -0.48985 0 0 0.01501 0.07387 1.19835 0 -0.16178 2.35404 -1.0874 -0.13808 1.49966 -0.59455
VAL_109 -3.49044 0.56081 1.05388 -0.30901 0.34726 0.07802 0.20168 -1.08403 -0.04482 -0.23043 -0.04389 -0.60353 0 0 0 0 0 0.12661 0.00032 0.08732 0 0.60481 0 1.9342 0.30103 1.00342 0.49321
GLY_110 -1.67265 0.19989 1.75934 -0.00054 0 0 1.21343 -0.93384 -0.01465 -0.12443 -1.38197 -0.21977 0 0 0 0 0 -0.13286 0 0 0 -0.49342 0 0.83697 0.65698 0.44282 0.1353
LEU_111 -2.04143 0.1771 1.86931 -0.53579 0.23471 0.16718 0.20228 -0.80589 -0 -0 0.54244 0.11287 0 0 0 0 0 0.10566 0.02874 0.42471 0 -0.01983 0 0.18072 0.49219 0.42727 1.56225
LYS_112 -1.55218 0.1438 1.92748 -0.33764 0.06696 0.22053 0.85176 -0.82769 -0 -0 -0.13066 -0.36367 0 0 0 0 0 0.28226 0.02094 1.53671 0 -0.16397 0 -1.5107 0.17808 0.34011 0.68212
LYS_113 -2.50171 0.20471 3.00945 -0.30887 0.03177 0.14661 0.3516 -1.16815 -0 -0 -0.09339 -0.02077 0 0 0 0 0 0.18848 0.00501 1.97864 0 -0.08872 0 -1.5107 -0.0281 0.65629 0.85216
ASP_114 -2.2269 0.3942 4.16782 -0.22121 0.01705 0.78407 0.49367 -1.61477 -0 -0 -2.85452 -0.53673 0 0 0 0 0 0.05255 0.1905 0 1.93781 -0.2343 0 -2.3716 0.18583 1.05082 -0.78572
ASP_115 -3.1672 0.2534 3.20723 -0.23153 0.05572 0.80782 0.90082 -1.45414 -0.0065 -0.03065 -1.18127 -1.38852 0 0 0 0 0 -0.04763 0.11442 0 1.97865 -0.39419 0 -2.3716 0.32294 1.05635 -1.57589
TYR_116 -8.80222 1.02537 4.79635 -0.53593 0.0193 -0.01194 3.37495 -2.91422 -0.01302 -0.16236 -1.94343 -0.38014 0 0 0 0 0 0.01545 0.60882 0 1.79746 -0.30488 0.0586 1.2797 0.38442 0.86532 -0.84242
GLN_117 -6.90336 1.00234 3.62599 -0.56809 0.07288 0.90294 2.04008 -2.27944 -0.04169 -0.2738 -0.78596 -0.65761 0 0 0 0 0 0.10973 0.02896 0 3.31132 -0.09805 0 -0.18838 0.1157 0.52561 -0.06082
LEU_118 -6.69131 0.818 3.67901 -0.47086 0.2297 0.08265 2.33801 -2.23397 -0.00133 -0.02338 -1.68072 0.05786 0 0 0 0 0 0.4152 0.03692 0.67602 0 0.11003 0 0.18072 -0.05337 1.10757 -1.42326
ASN_119 -3.17802 0.31446 2.06561 -0.40286 0.12299 0.83563 0.47557 -1.12868 -0.03261 -0.20013 0.66047 -0.7175 0 0 0 0 0 0.09617 0.00398 0 1.87836 -0.79072 0 -0.93687 0.83328 1.20697 1.1061
ASP_120 -3.47239 0.18325 4.32086 -0.10207 0.00704 0.30271 1.68509 -1.7315 -0 -0 -2.14875 -1.20693 0 0 -0.90382 0 0 0.00347 0.16754 0 2.462 -0.23043 0 -2.3716 0.84885 0.62424 -1.56243
ARG_121 -3.18425 0.39659 2.80703 -0.44261 0.04796 0.21179 1.64241 -1.36461 -0.02274 -0.17006 -2.56514 0.70416 0 0 -0.90382 0 0 -0.02265 0.00218 1.84784 0 0.19197 0 -1.2888 0.19474 0.51828 -1.39973
ASN_122 -1.75213 0.10547 2.07346 -0.34622 0.06662 0.68044 0.32143 -0.99454 -0.03388 -0.31947 0.17327 -0.78411 0 0 0 0 0 -0.01253 0.00087 0 1.82215 -0.52456 0 -0.93687 0.1826 0.36864 0.09063
VAL_123 -5.74185 1.05424 2.82789 -0.29178 0.20604 0.05012 1.83142 -2.06384 -0.02891 -0.24974 -2.63347 -0.10779 0 0 -0.88914 0 0 0.04722 0.00545 0.0154 0 -0.40708 0 1.9342 0.12865 0.53221 -3.78076
THR_124 -5.52205 0.40807 5.48207 -0.12283 0.03399 0.07748 3.48855 -2.68695 -0 -0 -4.17707 -0.13957 0 0 -0.81302 -0.36929 0 -0.00866 0.00177 0.04813 0 -0.42915 4.07397 -1.0874 -0.17176 0.5481 -1.36563
LYS_125 -7.12818 0.67267 7.23282 -0.34032 0.03658 0.16431 2.4338 -3.14895 -0.00653 -0.05576 -3.60304 0.04635 0 0 0 0 0 -0.03903 0.10806 1.66663 0 -0.06827 0 -1.5107 -0.48665 0.33416 -3.69205
GLY_126 -3.455 0.31486 4.28287 -4e-05 0 0 1.43585 -2.05373 -0 -0 -1.09383 -0.4155 0 0 0 0 0 -0.06848 0 0 0 0.4666 0 0.83697 -0.11643 0.24037 0.37451
ASP_127 -7.01141 0.60946 8.30295 -0.10037 1e-05 0.29071 3.71674 -3.76008 -0.01397 -0.12589 -5.6161 -0.64817 0 0 -0.81302 -0.66894 0 -0.03102 0.02214 0 2.38568 -0.22814 0 -2.3716 -0.02807 0.54846 -5.5406
ILE_128 -9.7821 1.32028 5.4192 -0.51433 0.4342 0.10068 3.32128 -3.49532 -0 -0 -2.557 0.03123 0 0 0 0 0 -0.07128 0.01766 0.51783 0 -0.47668 0 0.73287 -0.10806 0.88589 -4.22366
VAL_129 -6.15839 0.58681 5.52953 -0.31501 0.22716 0.07231 2.80191 -2.9613 -0.00216 -0.00857 -2.0455 -0.11583 0 0 0 0 0 -0.01856 0.00084 0.07297 0 -0.27308 0 1.9342 -0.03499 0.66686 -0.0408
ARG_130 -5.40029 0.24843 6.70247 -0.71987 0.11813 0.47498 1.95262 -3.08172 -0.04739 -0.38187 -2.09443 0.31201 0 0 0 -0.29965 0 0.18168 0.46653 1.51016 0 -0.18851 0 -1.2888 -0.27047 0.51205 -1.29392
MET_131 -6.72923 0.60771 5.76652 -0.32971 0.06155 0.1148 3.47233 -3.08083 -0 -0 -3.49925 -0.09863 0 0 0 0 0 -0.03573 0.06372 1.74122 0 0.10117 0 0.60916 -0.09822 0.68788 -0.64554
LEU_132 -7.90822 1.22549 4.12871 -0.50603 0.26653 0.12564 3.13989 -2.90078 -0 -0 -2.72406 0.23614 0 0 0 0 0 -0.05142 0.00457 0.28048 0 -0.27877 0 0.18072 -0.08085 0.75319 -4.10876
GLU_133 -3.61342 0.34207 3.9036 -0.21667 0.02296 0.30128 1.31933 -1.8663 -0.01902 -0.11821 -1.26551 -0.5863 0 0 0 0 0 -0.09171 0.04259 0 3.1372 -0.33451 0 -2.7348 -0.52172 0.63 -1.66914
THR_134 -2.33606 0.30893 2.55436 -0.11547 0.07027 0.06362 1.07302 -1.37314 -0.0144 -0.13777 -0.17911 -0.67336 0 0 0 0 0 -0.06071 0.03449 0.15007 0 -0.69121 2.26927 -1.0874 -0.32492 0.5182 0.04868
ALA_135 -1.88838 0.36161 1.5936 -0.02288 0 0 0.99244 -1.00866 -0 -0 -0.40246 -0.30587 0 0 0 0 0 0.00525 0 0 0 -0.22245 0 1.8394 -0.18837 1.03556 1.7888
GLY_136 -2.45773 0.56725 0.90595 -0.00236 0 0 0.28952 -0.85745 -0 -0 0.21062 -0.40712 0 0 0 0 0 -0.10937 0 0 0 -0.98708 0 0.83697 0.05741 0.94153 -1.01185
PHE_137 -6.32365 0.65369 1.74066 -0.57538 0.08521 0.3131 1.70503 -1.63823 -0 -0 -0.91626 -0.08369 0 0 0 0 0 -0.04485 0.03086 0 2.40006 -0.20006 0 1.0402 0.42979 0.21163 -1.17188
SER_138 -1.18233 0.08753 1.29368 -0.03084 0.00054 0.05178 0.1939 -0.53093 -0 -0 0.0366 -1.0775 0 0 0 0 0 -0.03663 0.00402 0.27477 0 -0.27757 0.60672 -0.77834 -0.17866 0.14625 -1.39703
MET_139 -3.7519 0.4406 3.17139 -0.33788 0.09635 0.1005 0.97293 -1.36524 -0 -0 0.41923 -0.35068 0 0 0 0 0 0.00591 0.04402 1.62073 0 -0.10394 0 0.60916 -0.31238 0.23302 1.49182
ASN_140 -4.14178 0.7423 2.4999 -0.18559 0.04159 0.28925 1.1261 -1.44767 -0 -0 -1.08495 -0.28805 0 0 0 0 0 -0.04891 0.00075 0 1.63921 0.07775 0 -0.93687 0.05989 0.55956 -1.09752
ASN_141 -4.61109 0.90532 3.92098 -0.17775 0.05054 0.26874 1.61334 -1.96697 -0 -0 -0.10328 -0.2784 0 0 0 0 0 0.08107 0.00402 0 1.46126 0.53836 0 -0.93687 5.68602 1.6692 8.12449
PRO_142 -5.233 1.05758 1.89489 -0.12462 0.01384 0.07712 0.65054 -1.12359 -0 -0 -0.16285 0.57034 0 0 0 0 0 0.09069 0.01594 0.16044 0 -0.0945 0 -2.4119 6.01783 1.53118 2.92993
TYR_143 -9.51904 1.29291 3.39811 -0.81362 0.11163 0.42007 2.3711 -2.69558 -0.00652 -0.1024 -0.74982 -0.23905 0 0 0 0 0 -0.0262 0.00115 0 4.68962 -0.06129 0.00772 1.2797 0.33632 0.92596 0.62074
ASN_144 -8.14113 0.76673 7.01986 -0.3136 0.14272 0.55624 2.96439 -3.41679 -0.02335 -0.10353 -2.80952 -0.85797 0 0 0 0 0 -0.0627 0.15658 0 1.76301 -0.88802 0 -0.93687 0.43409 0.85887 -2.89097
ILE_145 -7.00884 0.88374 2.5777 -0.47325 0.39078 0.10301 1.93892 -1.82793 -0.00791 -0.0827 -1.11986 -0.08411 0 0 -0.81166 0 0 -0.00227 0.15458 0.30124 0 -0.71922 0 0.73287 0.27752 0.5861 -4.19129
VAL_146 -6.76663 1.19402 1.63396 -0.28786 0.20006 0.07185 1.45434 -1.86861 -0.01901 -0.07506 -0.63061 -0.61746 0 0 0 0 0 0.09272 0.04576 0.21469 0 -0.34931 0 1.9342 -0.02051 1.17628 -2.61719
PRO_147 -4.56135 0.99271 2.21538 -0.12605 0.00036 0.09272 1.13352 -0.98316 -0 -0 -0.17871 0.23781 0 0 0 0 0 0.03334 0.07599 0.14704 0 -1.12854 0 -2.4119 -0.2094 1.16164 -3.50859
GLN_148 -3.15724 0.55524 2.98347 -0.75456 0.29359 1.09882 0.54853 -1.36994 -0.00102 -0.00615 -0.64722 -2.30165 0 0 0 -0.16527 0 -0.04256 0.02224 0 3.08437 -0.09484 0 -0.18838 -0.43407 0.94757 0.37094
GLY_149 -2.85734 0.29314 2.52426 -0.0004 0 0 1.34276 -1.3617 -0 -0 -1.34473 -0.19209 0 0 0 0 0 0.07615 0 0 0 -1.08241 0 0.83697 0.34577 0.67832 -0.74132
LYS_150 -6.40803 0.67594 4.11161 -0.29389 0.03412 0.15157 1.79183 -2.18996 -0 -0 -0.40809 -0.39391 0 0 0 0 0 0.0806 0.10854 2.29018 0 -0.03525 0 -1.5107 0.43584 0.77614 -0.78346
ILE_151 -8.30772 0.95392 4.0355 -0.67654 0.61524 0.16162 2.6348 -2.69573 -0 -0 -2.73561 0.18846 0 0 0 0 0 -0.06757 0.26274 0.60266 0 -0.44864 0 0.73287 0.00555 1.17706 -3.56137
VAL_152 -7.0507 0.84218 4.09621 -0.30834 0.20566 0.068 2.08644 -2.71155 -0 -0 -1.01169 -0.14935 0 0 0 0 0 -0.0335 0.0018 0.0474 0 -0.29405 0 1.9342 -0.04481 0.75504 -1.56705
ALA_153 -4.29173 0.5645 3.80165 -0.02285 0 0 1.5387 -2.28473 -0 -0 0.28798 -0.34946 0 0 0 0 0 0.0269 0 0 0 -0.24202 0 1.8394 -0.24785 0.43703 1.05752
LEU_154 -7.03245 0.71913 4.57805 -0.46767 0.22434 0.10954 2.61151 -2.93473 -0.01174 -0.06704 -1.62946 0.2175 0 0 0 0 0 -0.00579 0.23415 0.36962 0 -0.2729 0 0.18072 -0.35825 0.34937 -3.1861
THR_155 -4.16884 0.17883 4.79078 -0.203 0.09619 0.07316 2.25567 -2.25019 -0.02263 -0.2561 -2.15294 -0.0559 0 0 0 0 0 -0.01087 8e-05 0.11065 0 0.05958 2.28383 -1.0874 -0.14262 0.34151 -0.16021
ASN_156 -3.06819 0.12789 3.20736 -0.19728 0.0397 0.32128 1.2557 -1.69323 -0 -0 -1.34143 -0.44221 0 0 0 0 0 -0.04094 0.0409 0 2.06612 -0.59637 0 -0.93687 -0.37381 0.3268 -1.30458
ALA_157 -4.15525 0.58049 3.34713 -0.02293 0 0 2.10164 -2.182 -0.0237 -0.17811 -0.69611 -0.14805 0 0 0 0 0 0.16411 0 0 0 -0.01995 0 1.8394 -0.51167 0.41951 0.51452
LYS_158 -2.45953 0.25166 3.16061 -0.30097 0.02875 0.1362 1.71677 -1.48897 -0.00162 -0.01888 -1.79268 0.18767 0 0 0 0 0 0.18186 0.0033 1.79206 0 0.22088 0 -1.5107 -0.22049 0.57591 0.46183
ASP_159 -4.58965 0.65823 5.01196 -0.11572 0.01022 0.35411 2.71691 -2.41252 -0.01947 -0.08464 -3.16638 -0.64034 0 0 0 -0.83115 0 -0.0804 0.01089 0 1.73226 0.04612 0 -2.3716 0.08595 0.60704 -3.0782
LYS_160 -3.42819 0.29785 4.49283 -0.4624 0.12992 0.27347 1.80716 -1.96888 -0.02982 -0.13193 -1.9088 -0.12844 0 0 0 0 0 0.01616 0.03359 1.7695 0 -0.03859 0 -1.5107 0.18115 0.52165 -0.08447
GLU_161 -4.7238 0.43928 4.32652 -0.21337 0.03547 0.31111 1.92624 -2.22398 -0 -0 -1.42476 -0.58522 0 0 0 0 0 0.0141 9e-05 0 3.02484 -0.19446 0 -2.7348 -0.02181 0.26097 -1.78359
ARG_162 -8.31939 0.28806 8.47676 -0.81416 0.09394 0.48593 3.48156 -3.93199 -0.0135 -0.11722 -4.01384 0.12453 0 0 -0.23753 -0.83115 0 -0.02852 0.28963 2.53376 0 -0.08713 0 -1.2888 -0.2095 0.57508 -3.54347
LEU_163 -7.88802 0.96667 6.09042 -0.5295 0.26422 0.1163 2.84424 -3.29166 -0.03121 -0.16803 -3.26157 0.09094 0 0 0 0 0 0.02231 0.18486 3.00736 0 -0.22375 0 0.18072 -0.18539 1.12168 -0.6894
GLN_164 -5.30749 0.32268 6.13274 -0.38217 0.08518 0.25202 2.73172 -2.84524 -0.01947 -0.08464 -2.56747 -0.61513 0 0 0 0 0 -0.01666 0.01507 0 3.2425 -0.00816 0 -0.18838 -0.00044 0.7283 1.47497
LEU_165 -5.8177 0.45463 2.848 -0.6556 0.15141 0.23738 1.52732 -2.05775 -0.01553 -0.13923 -1.42888 0.06527 0 0 0 0 0 0.01754 0.10244 0.78856 0 -0.17796 0 0.18072 0.0988 0.51815 -3.30243
LEU_166 -10.0822 1.74559 4.19617 -0.7703 0.68179 0.21795 3.08763 -3.17471 -0.00747 -0.03061 -2.02135 0.36917 0 0 0 0 0 -0.02477 0.06236 2.61247 0 -0.27448 0 0.18072 0.02141 0.80375 -2.40689
GLU_167 -7.81981 0.4904 7.38341 -0.20311 0.02221 0.27814 2.73402 -3.55331 -0.0154 -0.15253 -3.47833 -0.57036 0 0 0 0 0 0.02816 0.08199 0 3.03349 -0.25536 0 -2.7348 -0.37532 0.67529 -4.43123
ASP_168 -5.86882 0.41673 6.8081 -0.18669 0.00027 0.60699 3.12082 -3.25688 -0.07641 -0.50869 -2.33478 -0.35407 0 0 0 -0.88328 0 0.00071 0.01135 0 2.93621 0.26568 0 -2.3716 -0.03147 0.54225 -1.16358
VAL_169 -7.15167 1.02301 2.37058 -0.36882 0.2811 0.08908 2.09214 -2.34476 -0.02122 -0.1186 -0.93332 -0.03446 0 0 0 0 0 0.0211 0.00045 0.88741 0 -0.06311 0 1.9342 0.24262 0.75422 -1.34005
VAL_170 -5.62543 0.62564 2.1243 -0.31663 0.31213 0.07352 1.5063 -1.79713 -0 -0 -1.1009 -0.22003 0 0 0 0 0 0.28221 0.02558 0.16629 0 -0.43781 0 1.9342 0.02051 0.95389 -1.47335
GLY_171 -2.24236 0.40755 2.3583 -0.00021 0 0 1.51467 -1.28814 -0.00747 -0.03061 -0.86826 -0.16958 0 0 0 0 0 0.01058 0 0 0 -1.20263 0 0.83697 0.63443 0.88751 0.84074
ALA_172 -2.6866 0.68416 0.57947 -0.02124 0 0 0.09752 -0.78157 -0 -0 1.12934 -0.41692 0 0 0 0 0 0.04793 0 0 0 -0.56522 0 1.8394 0.54862 0.53398 0.98887
LYS_173 -2.52328 0.31443 3.09941 -0.29375 0.03381 0.14167 1.26141 -1.43289 -0.0065 -0.07847 -1.17765 -0.13126 0 0 -0.28668 0 0 -0.03049 0.06477 1.83815 0 -0.18194 0 -1.5107 0.17699 0.38981 -0.33315
SER_174 -2.25883 0.25216 1.74519 -0.03174 0.00117 0.05413 0.33303 -1.01455 -0.0065 -0.07847 -0.00329 -1.03231 0 0 0 0 0 -0.05105 0.01718 0.24154 0 -0.32689 0.62842 -0.77834 -0.11932 1.03237 -1.3961
PHE_175 -7.90661 1.18831 3.54123 -0.63512 0.02801 0.00891 1.64457 -2.29188 -0 -0 -0.16169 -0.1954 0 0 0 0 0 0.00811 0.10246 0 2.88653 0.21866 0 1.0402 -0.51293 1.56315 0.52652
GLU_176 -4.78218 0.45875 3.67352 -0.24924 0.05204 0.4074 1.39386 -1.82873 -0 -0 -0.2913 -0.60461 0 0 0 0 0 0.16674 0.06798 0 3.31566 0.11663 0 -2.7348 0.95378 1.22868 1.34417
VAL_177 -4.29515 0.50945 0.84234 -0.31807 0.21061 0.06848 0.32688 -1.07803 -0.02982 -0.13193 0.11686 -0.38203 0 0 0 0 0 0.16855 0.00038 0.19395 0 -0.39872 0 1.9342 0.96597 0.74243 -0.55366
LYS_178 -2.95624 0.21835 1.98753 -0.4885 0.12457 0.30464 0.56655 -1.04949 -0.00472 -0.05156 -0.54681 0.04471 0 0 0 0 0 0.40573 0.09272 1.63544 0 -0.03371 0 -1.5107 0.47363 1.15515 0.36729
LEU_179 -5.20656 0.46351 1.38405 -0.62972 0.18846 0.20479 0.64855 -1.35953 -0 -0 0.88144 0.18584 0 0 0 0 0 -0.04177 0.01296 0.64707 0 -0.31267 0 0.18072 0.68233 1.21938 -0.85114
LYS_180 -5.06588 0.28666 5.24514 -0.75865 0.16005 0.71 2.38348 -2.23876 -0.00467 -0.04355 -2.81207 -0.20685 0 0 0 -0.58141 0 0.05007 0.13408 2.68096 0 -0.19585 0 -1.5107 0.25696 0.72536 -0.78562
ALA_181 -2.60916 0.1122 2.90226 -0.02199 0 0 1.13149 -1.40556 -0 -0 -0.42068 -0.33601 0 0 0 0 0 -0.04833 0 0 0 -0.2397 0 1.8394 0.01352 0.47375 1.3912
SER_182 -5.09674 0.41026 4.24688 -0.02505 2e-05 0.02279 1.57568 -2.09762 -0.00871 -0.06935 -0.71711 -0.27668 0 0 0 0 0 0.01104 0.0001 0.55398 0 0.25679 0.63364 -0.77834 -0.2325 0.18548 -1.40543
LEU_183 -8.35387 0.7341 6.10478 -0.69629 0.19545 0.24181 2.522 -3.12051 -0 -0 -0.77026 0.14812 0 0 0 0 0 -0.00811 0.10116 0.76178 0 -0.18517 0 0.18072 0.04682 0.26724 -1.83023
LYS_184 -5.31606 0.33194 7.34297 -0.45266 0.06581 0.31006 3.10584 -3.07232 -0.01612 -0.15439 -3.93993 0.1072 0 0 0 0 0 -0.01128 0.0187 2.26957 0 0.07265 0 -1.5107 0.04742 0.31444 -0.48686
LYS_185 -5.51632 0.43354 5.40392 -0.31119 0.03519 0.14381 2.24179 -2.57315 -0.02403 -0.20335 -1.63766 -0.00197 0 0 0 0 0 0.07935 0.02328 1.7372 0 -0.0078 0 -1.5107 -0.24985 0.2403 -1.69767
MET_186 -9.10276 0.46714 7.39856 -0.80536 0.31029 0.39059 3.09018 -3.2011 -0 -0 -2.05548 -0.158 0 0 0 0 0 -0.01202 0.02216 2.88204 0 0.07233 0 0.60916 -0.14805 0.27576 0.03544
GLU_187 -6.17321 0.29491 6.8063 -0.2053 0.01996 0.27708 2.66146 -3.05119 -0.0286 -0.2588 -2.74544 -0.58062 0 0 0 0 0 0.03334 0.02195 0 3.00979 -0.26918 0 -2.7348 -0.23537 0.32667 -2.83105
GLU_188 -5.61314 0.47733 7.78009 -0.21077 0.02353 0.28905 3.53485 -3.31011 -0.01937 -0.1598 -4.75317 -0.59397 0 0 0 0 0 -0.00211 9e-05 0 3.05936 -0.21013 0 -2.7348 -0.56092 0.3803 -2.6237
THR_189 -7.60563 0.36831 6.31607 -0.11411 0.02672 0.04804 3.27858 -3.21494 -0.00617 -0.05473 -1.90366 -0.54454 0 0 0 0 0 -0.01128 0.02355 0.92877 0 0.07799 2.45686 -1.0874 -0.28438 0.40732 -0.89464
GLU_190 -8.62596 0.53236 8.96305 -0.39444 0.10987 0.79094 3.63606 -3.9594 -0 -0 -3.49144 -0.6319 0 0 0 0 0 -0.00761 0.09035 0 3.97076 -0.2496 0 -2.7348 -0.23885 0.45821 -1.78241
GLN_191 -5.15233 0.32044 5.35187 -0.64934 0.07568 0.66756 2.5457 -2.65017 -0.01248 -0.10441 -2.4727 -0.31742 0 0 0 0 0 0.11836 0.02746 0 2.84727 -0.20676 0 -0.18838 -0.36735 0.40597 0.23898
LYS_192 -6.10715 0.52285 5.56612 -0.30229 0.02718 0.13366 2.79017 -2.76255 -0 -0 -2.48042 -0.02513 0 0 0 0 0 -0.03647 0.07471 1.74173 0 0.01239 0 -1.5107 -0.35968 0.32346 -2.39212
LYS_193 -9.60885 1.05199 8.37612 -0.67882 0.20514 0.45965 3.91925 -3.80296 -0.02629 -0.13154 -3.58004 0.27234 0 0 0 -0.7866 0 -0.02198 0.50256 3.44755 0 -0.00399 0 -1.5107 -0.41718 0.42957 -1.90479
ILE_194 -8.66077 0.67045 5.43319 -0.49215 0.34317 0.09744 3.15785 -3.3417 -0 -0 -1.97256 0.10469 0 0 0 0 0 -0.0506 0.02327 0.47737 0 -0.43106 0 0.73287 -0.15415 0.40519 -3.65751
GLN_195 -5.88486 0.22128 6.46763 -0.76633 0.10524 0.78672 2.94216 -2.95422 -0.02295 -0.11164 -3.30976 -0.78572 0 0 0 -0.97499 0 0.07275 0.0112 0 3.33551 -0.1738 0 -0.18838 -0.09355 0.30614 -1.01759
ILE_196 -8.59573 0.86746 4.66635 -0.63103 0.37838 0.15402 3.21069 -3.1019 -0.0035 -0.023 -2.74658 0.05526 0 0 0 0 0 -0.05217 0.19551 3.29331 0 -0.40392 0 0.73287 -0.1895 0.59906 -1.59441
ASN_197 -5.363 0.19429 5.94969 -0.16359 0.00597 0.2341 2.41346 -2.86441 -0.02629 -0.13154 -2.57323 -0.36163 0 0 0 0 0 -0.0063 0.00012 0 1.44337 0.47492 0 -0.93687 0.0599 0.71419 -0.93685
LYS_198 -5.04207 0.28719 5.63019 -0.28977 0.02029 0.11437 2.31004 -2.58614 -0.02295 -0.11164 -2.13636 0.01512 0 0 0 0 0 -0.01452 0.13661 1.85897 0 0.07029 0 -1.5107 0.06846 0.44188 -0.76076
GLU_199 -6.26992 0.38757 6.79071 -0.21521 0.0283 0.29742 3.36611 -3.08135 -0 -0 -3.08267 -0.59715 0 0 0 -0.97499 0 -0.00172 0.00642 0 3.17107 -0.25175 0 -2.7348 -0.27263 0.28495 -3.14964
MET_200 -7.899 0.60704 5.88204 -0.45089 0.21218 0.14546 2.62206 -3.07766 -0 -0 -2.49619 -0.16658 0 0 0 0 0 0.02701 0.02277 1.96706 0 0.06387 0 0.60916 -0.19381 0.25193 -1.87354
GLY_201 -3.39706 0.19017 4.6904 -5e-05 0 0 2.34093 -2.24674 -0.0035 -0.023 -3.35563 -0.42372 0 0 0 0 0 -0.09547 0 0 0 0.16594 0 0.83697 0.64194 0.19858 -0.48024
GLU_202 -4.96827 0.28411 6.81471 -0.34278 0.08005 0.4024 2.88106 -2.88162 -0 -0 -3.77542 -0.57443 0 0 0 0 0 -0.034 0.01182 0 3.23908 -0.14942 0 -2.7348 0.3748 0.20559 -1.16712
LEU_203 -8.28629 0.7118 4.61264 -0.48971 0.16555 0.11053 2.87823 -2.95352 -0 -0 -2.25067 0.24681 0 0 0 0 0 -0.03051 0.10549 0.52007 0 -0.23884 0 0.18072 -0.30171 0.3662 -4.65318
ASN_204 -5.12116 0.17473 5.38543 -0.18258 0.0429 0.27176 2.47137 -2.70199 -0.00534 -0.03654 -2.61282 -0.31144 0 0 0 0 0 -0.00619 0.01044 0 1.54511 0.20452 0 -0.93687 -0.03215 0.31921 -1.52162
SER_205 -4.22509 0.1701 5.77966 -0.03006 0.0001 0.02051 2.65502 -2.61622 -0 -0 -3.06636 -0.04374 0 0 0 0 0 0.02867 0.0029 0.50554 0 0.32257 1.81622 -0.77834 0.13845 0.22705 0.90699
LYS_206 -6.22669 0.35841 7.30528 -0.30191 0.02566 0.13185 2.88593 -3.19605 -0.00713 -0.04175 -3.65286 -0.02401 0 0 0 0 0 -0.04371 0.03685 1.79138 0 -0.02944 0 -1.5107 -0.0913 0.23467 -2.35552
LEU_207 -7.77187 0.80318 5.07761 -0.61364 0.33389 0.19829 2.60587 -2.9115 -0 -0 -1.55647 -0.12182 0 0 0 0 0 0.00511 0.16549 0.99269 0 -0.15178 0 0.18072 0.01887 0.53978 -2.20556
SER_208 -3.85249 0.16205 4.87001 -0.0263 0 0.06146 2.00774 -2.31381 -0.00335 -0.02659 -1.96395 -0.66094 0 0 0 0 0 -0.01188 0.00093 0.57923 0 0.34642 0.6014 -0.77834 0.46868 0.55826 0.01852
GLU_209 -4.31137 0.27869 5.58557 -0.2184 0.02668 0.30265 2.43812 -2.54178 -0.00534 -0.03654 -2.04672 -0.59789 0 0 0 0 0 -0.03774 0.00305 0 3.02541 -0.22655 0 -2.7348 0.00936 0.264 -0.82362
MET_210 -8.50273 0.54209 5.75734 -0.51474 0.22095 0.0778 2.79899 -2.96645 -0.0103 -0.06651 -2.77097 -0.16188 0 0 0 0 0 -0.02583 0.00689 2.15729 0 0.08161 0 0.60916 -0.1665 0.3322 -2.60158
GLU_211 -6.02099 0.32227 7.62953 -0.3404 0.09694 0.40015 2.59276 -3.05406 -0.00713 -0.04175 -3.09763 -0.60747 0 0 0 0 0 -0.02043 0.01884 0 3.08537 -0.04692 0 -2.7348 0.03257 0.35646 -1.43668
GLN_212 -5.01184 0.33357 4.97857 -0.25667 0.03219 0.17857 2.11752 -2.41201 -0.00391 -0.02685 -1.97902 -0.45205 0 0 0 0 0 -0.03973 0.03566 0 2.6593 -0.01898 0 -0.18838 -0.1299 0.25721 0.07325
GLU_213 -6.21243 0.67568 6.18949 -0.33019 0.05418 0.34926 2.6682 -2.95715 -0.01535 -0.09969 -2.6854 -0.55137 0 0 0 0 0 0.03745 0.01328 0 3.79182 -0.06215 0 -2.7348 -0.13499 0.4095 -1.59468
ARG_214 -8.10604 0.60383 7.59173 -0.72443 0.15482 0.41473 2.47813 -3.21734 -0.01861 -0.13255 -1.65496 0.51851 0 0 0 0 0 -0.04853 0.07813 3.3284 0 -0.12121 0 -1.2888 -0.25931 0.60715 0.20364
LYS_215 -5.84877 0.36951 7.26636 -0.30211 0.02556 0.1298 2.27659 -2.88923 -0.0103 -0.06651 -2.79425 0.01298 0 0 0 0 0 0.04077 0.00982 1.82364 0 0.01755 0 -1.5107 -0.27002 0.4855 -1.23381
GLU_216 -7.14407 0.6166 6.93213 -0.35734 0.03323 0.70871 2.80484 -3.14339 -0.00546 -0.03608 -2.96617 -0.34785 0 0 0 0 0 -0.04274 0.21233 0 3.24437 -0.25989 0 -2.7348 -0.21716 0.52502 -2.17772
LEU_217 -8.38784 0.98516 4.52167 -0.50312 0.17415 0.11407 2.55592 -2.85956 -0.00391 -0.02685 -2.45214 0.25034 0 0 0 0 0 -0.03822 0.00218 0.47947 0 -0.2484 0 0.18072 -0.22864 0.78362 -4.7014
GLU_218 -4.60739 0.19415 5.0967 -0.32803 0.06632 0.37771 1.83845 -2.43281 -0.012 -0.0731 -2.12227 -0.58653 0 0 0 0 0 -0.01464 0.00805 0 3.12317 -0.02965 0 -2.7348 -0.09818 0.52122 -1.81362
LYS_219 -5.39253 0.36646 4.74246 -0.3077 0.03098 0.13559 2.04465 -2.35176 -0.00771 -0.06161 -1.6806 0.02088 0 0 0 0 0 -0.02842 0.01003 1.79339 0 0.03541 0 -1.5107 -0.13041 0.16784 -2.12376
TYR_220 -11.1064 1.19253 6.0027 -0.96124 0.06414 0.34437 3.63296 -3.64291 -0.01178 -0.1308 -4.34402 -0.28872 0 0 0 -1.27957 0 0.00431 0.01564 0 1.80363 -0.34417 0.14124 1.2797 -0.08805 0.32779 -7.38866
ASN_221 -8.73691 0.8544 7.02309 -0.19935 0.07261 0.29658 3.79861 -3.78474 -0.00519 -0.03089 -2.572 -0.30951 0 0 0 0 0 0.17616 0.00286 0 1.55686 0.27002 0 -0.93687 0.05087 0.71215 -1.76126
GLU_222 -8.03703 0.60909 9.85713 -0.32945 0.15879 0.37817 4.35144 -4.3684 -0 -0 -5.30603 -0.60646 0 0 -1.1063 0 0 0.03546 0.19606 0 3.19915 -0.05666 0 -2.7348 -0.06003 1.07678 -2.74308
LEU_223 -9.28616 1.06731 5.36821 -0.49191 0.17762 0.10999 3.26628 -3.28617 -3e-05 -0.00071 -2.49858 0.2811 0 0 0 0 0 -0.03029 0.08906 0.45036 0 -0.2544 0 0.18072 -0.18118 1.00379 -4.03499
GLU_224 -7.4831 0.67101 9.59299 -0.6919 0.16517 1.33036 4.49733 -3.96557 -0.0294 -0.09007 -6.66057 -0.51645 0 0 0 -1.63518 0 0.06638 0.13641 0 3.39669 -0.27304 0 -2.7348 -0.322 0.7015 -3.84423
ARG_225 -10.665 1.06755 7.72786 -0.6329 0.08331 0.4226 3.29473 -4.0245 -0.00311 -0.03531 -2.85314 0.51493 0 0 0 0 0 0.14155 0.10289 2.46877 0 -0.10833 0 -1.2888 -0.44046 0.59991 -3.6275
ASN_226 -10.738 1.81559 9.45924 -0.19598 0.07034 0.30126 4.08463 -4.96216 -0.00945 -0.05508 -3.15488 -0.3382 0 0 0 0 0 -0.01965 0.13098 0 1.55657 0.08547 0 -0.93687 -0.24452 0.66859 -2.48209
ARG_227 -7.36851 0.51701 7.69094 -0.91177 0.11738 0.58821 3.88117 -3.42511 -0.01529 -0.13693 -4.11437 0.03624 0 0 0 -1.63518 0 -0.00582 0.41294 2.48916 0 -0.11638 0 -1.2888 -0.17696 0.65887 -2.8032
LYS_228 -6.41562 0.49754 7.32628 -0.35826 0.04838 0.23114 3.18161 -3.32151 -0.04482 -0.19839 -3.94669 0.35784 0 0 0 0 0 0.00274 0.07895 2.33814 0 -0.03144 0 -1.5107 -0.32878 0.51773 -1.57587
ILE_229 -8.96089 1.06696 4.14735 -0.49405 0.3936 0.09904 2.74409 -2.87724 -0 -0 -1.99798 0.04398 0 0 0 0 0 -0.04074 0.05244 0.52022 0 -0.44638 0 0.73287 -0.14638 0.46505 -4.69806
TYR_230 -9.84475 0.83387 5.9702 -0.93858 0.05769 0.32596 2.98055 -3.76806 -0 -0 -2.44997 -0.26863 0 0 0 0 0 -0.00274 0.00522 0 1.73826 -0.3868 0.00436 1.2797 0.08369 0.37651 -4.00351
GLN_231 -7.24845 0.45652 6.33776 -0.63417 0.06437 0.65235 3.02733 -3.25296 -0.04513 -0.40348 -2.15997 -0.31402 0 0 0 0 0 0.20436 0.01702 0 2.95739 -0.22728 0 -0.18838 -0.12258 0.30262 -0.5767
PHE_232 -10.0675 1.40729 6.10298 -1.00214 0.06577 0.33464 3.42216 -3.65621 -0 -0 -2.04528 -0.04871 0 0 0 0 0 0.08589 0.14055 0 1.89901 -0.41399 0 1.0402 -0.19448 0.45848 -2.47135
THR_233 -5.2567 0.25937 5.47684 -0.20162 0.12948 0.07328 2.52949 -2.74548 -0 -0 -2.62922 -0.13628 0 0 0 0 0 0.04772 0.01346 0.08162 0 0.06704 2.30471 -1.0874 0.0889 0.40529 -0.57952
LEU_234 -7.47494 0.57378 5.01233 -0.52266 0.24051 0.11634 2.87409 -3.06764 -0 -0 -1.98477 0.07731 0 0 0 0 0 -0.00614 0.06336 3.32348 0 -0.27723 0 0.18072 -0.07689 0.35146 -0.59687
TYR_235 -8.90749 0.58668 6.48172 -0.54807 0.19854 0.25781 3.25217 -3.57745 -0.02231 -0.24769 -2.88912 -0.35141 0 0 0 0 0 0.01774 0.17206 0 3.33376 -0.04582 0.02265 1.2797 -0.27098 0.6003 -0.65718
ASP_236 -5.45308 0.23192 7.33975 -0.10273 0.00275 0.3118 3.23442 -3.29682 -0 -0 -3.79196 -0.45348 0 0 0 -0.4506 0 -0.03843 0.08967 0 1.83932 0.22329 0 -2.3716 -0.21319 0.8714 -2.02756
ARG_237 -5.29735 0.25058 5.46147 -0.43395 0.06165 0.21356 2.20677 -2.64164 -0 -0 -1.9166 0.36237 0 0 0 0 0 -0.00877 0.12408 2.10757 0 -0.01801 0 -1.2888 -0.21157 0.6135 -0.41514
GLU_238 -4.62871 0.27824 5.68211 -0.21827 0.04031 0.32123 2.56718 -2.635 -0.01679 -0.15945 -2.14524 -0.61509 0 0 0 0 0 -0.01367 0.05301 0 3.02448 -0.21145 0 -2.7348 -0.3254 0.18622 -1.5511
LEU_239 -9.00292 0.87952 4.79727 -0.69394 0.17299 0.25014 2.99905 -3.35154 -0.00441 -0.03081 -2.6606 0.13434 0 0 0 0 0 -0.02644 0.03356 0.8563 0 -0.2236 0 0.18072 -0.27727 0.33187 -5.63578
ASN_240 -4.79962 0.17281 5.88528 -0.17673 0.02346 0.2593 2.48483 -2.82554 -0 -0 -2.4608 -0.331 0 0 0 0 0 -0.0009 0.00632 0 1.4284 0.42703 0 -0.93687 0.01497 0.4516 -0.37747
GLU_241 -4.65363 0.26485 5.98736 -0.62175 0.12404 1.12952 2.83234 -2.72348 -0 -0 -3.32206 -0.60689 0 0 0 -0.70063 0 -0.03792 0.06625 0 3.45102 -0.21915 0 -2.7348 -0.10843 0.39239 -1.48095
VAL_242 -6.8027 0.61119 4.48833 -0.31593 0.29369 0.07327 2.84762 -2.73307 -0 -0 -2.47702 -0.20361 0 0 0 0 0 -0.05298 0.0243 0.07854 0 -0.28143 0 1.9342 -0.23913 0.3574 -2.39735
ILE_243 -6.90268 0.46151 5.19561 -0.50746 0.43405 0.10418 2.63866 -2.80659 -0 -0 -2.3828 -0.08151 0 0 0 0 0 -0.05278 0.00214 0.54725 0 -0.42714 0 0.73287 -0.06351 0.43241 -2.67578
ASN_244 -4.74074 0.18357 5.56804 -0.17213 0.01999 0.25126 2.36598 -2.70403 -0.01383 -0.14431 -2.0282 -0.32888 0 0 0 0 0 0.12808 0.01045 0 1.4314 0.39822 0 -0.93687 0.05805 0.42373 -0.23022
GLN_245 -6.38145 0.56111 7.54658 -0.61177 0.09034 0.63902 4.16507 -3.41211 -0 -0 -5.07252 -0.32399 0 0 0 -1.65806 0 0.01156 0.03721 0 2.9688 -0.16951 0 -0.18838 -0.08724 0.46572 -1.41962
MET_246 -8.58986 0.75773 6.06808 -0.6652 0.20504 0.32398 3.12238 -3.02187 -0 -0 -2.88185 -0.34907 0 0 0 0 0 0.01322 0.07882 3.42263 0 0.01039 0 0.60916 -0.16423 0.54259 -0.51806
GLU_247 -4.16255 0.16307 5.09486 -0.20732 0.0212 0.27335 2.19638 -2.37021 -0.02077 -0.21831 -2.06462 -0.58519 0 0 0 0 0 0.14377 0.05065 0 3.00904 -0.22314 0 -2.7348 -0.287 0.36901 -1.55258
ARG_248 -6.28179 0.27147 7.96194 -1.09923 0.25427 0.7407 3.60454 -3.5457 -6e-05 -0.0012 -4.28026 0.07406 0 0 0 -1.27413 0 0.0063 0.02371 2.31017 0 -0.00989 0 -1.2888 -0.29172 0.54214 -2.28347
LEU_249 -8.8648 0.91683 5.88994 -0.47866 0.17811 0.09998 3.06349 -3.42361 -0.00548 -0.02646 -2.51401 0.25703 0 0 0 0 0 0.02268 0.05542 0.43873 0 -0.24871 0 0.18072 -0.15302 0.74944 -3.86237
ASP_250 -4.94709 0.3712 7.03361 -0.19464 2e-05 0.63116 2.87123 -3.20142 -0.01764 -0.1425 -3.25408 -0.31723 0 0 0 -0.36876 0 0.00633 0.06066 0 2.9595 0.27571 0 -2.3716 0.11093 0.5019 0.0073
GLY_251 -3.60275 0.18954 5.12434 -4e-05 0 0 2.10899 -2.48405 -0 -0 -1.94168 -0.39433 0 0 0 0 0 -0.06322 0 0 0 0.08974 0 0.83697 0.86331 0.2068 0.93361
ASP_252 -5.0227 0.09226 6.40689 -0.1045 0.00357 0.31208 2.75998 -2.8827 -0 -0 -4.48138 -0.39205 0 0 0 -0.3167 0 -0.03147 0 0 1.70195 0.19346 0 -2.3716 0.50259 0.30035 -3.32997
TYR_253 -9.85201 1.26948 5.61158 -0.62455 0.57662 0.32439 3.67907 -3.50214 -0.01461 -0.11616 -3.22305 -0.38574 0 0 0 0 0 0.03243 0.18333 0 3.39771 0.00944 0.00847 1.2797 -0.10448 0.59519 -0.85532
ASN_254 -5.0289 0.26021 6.54757 -0.18342 0.03079 0.26742 2.76347 -3.09032 -0.01229 -0.14546 -3.66798 -0.31323 0 0 0 -0.36876 0 0.04561 0.04217 0 1.434 0.3213 0 -0.93687 0.03894 0.55556 -1.44019
ASN_255 -4.52008 0.23668 5.61891 -0.17774 0.02591 0.25886 2.46864 -2.71413 -0.00628 -0.03769 -2.00206 -0.29568 0 0 0 0 0 0.04945 0.01339 0 1.44677 0.40575 0 -0.93687 0.1 0.34595 0.27974
THR_256 -5.53747 0.30169 5.04833 -0.19968 0.09933 0.0715 2.71471 -2.69239 -0 -0 -3.12429 -0.08679 0 0 0 0 0 0.03305 0.01647 0.08844 0 -0.00823 2.29125 -1.0874 0.10883 0.24643 -1.71623
VAL_257 -6.30229 0.60962 4.99511 -0.31002 0.20499 0.07076 2.82304 -2.90754 -0.00117 -0.01012 -2.25321 -0.11799 0 0 0 0 0 -0.04694 0.00122 0.0543 0 -0.30917 0 1.9342 -0.01363 0.24728 -1.33154
TYR_258 -5.54539 0.37976 5.84598 -0.85905 0.03524 0.29662 2.53275 -2.8947 -0.0175 -0.15952 -2.4144 -0.29992 0 0 0 0 0 0.01476 0.00905 0 1.79287 -0.43298 0.00351 1.2797 0.01169 0.24203 -0.17949
SER_259 -5.32873 0.28717 5.6043 -0.02358 0 0.02224 2.69954 -2.84183 -0.01568 -0.17975 -2.26483 -0.37357 0 0 0 0 0 0.0298 0.00676 0.50644 0 0.30973 0.60598 -0.77834 0.05449 0.26268 -1.41718
SER_260 -7.11248 0.70982 6.26669 -0.03285 0 0.07502 3.66217 -3.29475 -0 -0 -3.17293 -0.57804 0 0 0 -0.46098 0 -0.01585 0.00039 0.72462 0 0.33495 0.66554 -0.77834 0.08556 0.37477 -2.5467
GLU_261 -5.35272 0.261 6.10412 -0.20944 0.02856 0.29468 2.56754 -2.86804 -0.0175 -0.15952 -2.38517 -0.60019 0 0 0 0 0 0.08719 0.00495 0 3.02439 -0.20528 0 -2.7348 -0.18154 0.3543 -1.98745
GLN_262 -5.96857 0.42842 6.13942 -0.269 0.0394 0.18976 2.67759 -2.99732 -0.0257 -0.26192 -2.28229 -0.47345 0 0 0 0 0 -0.0116 0.03526 0 2.66617 -0.13043 0 -0.18838 -0.39985 0.32275 -0.50973
TYR_263 -7.54317 0.68736 5.28451 -0.53886 0.19506 0.25455 2.90201 -2.97746 -0.00492 -0.05939 -2.33997 -0.34783 0 0 0 0 0 -0.01561 0.0994 0 3.12897 0.00533 0.0006 1.2797 -0.24654 0.44205 0.20579
ILE_264 -6.90371 0.42485 5.84259 -0.5055 0.34291 0.10424 2.80167 -3.04345 -0 -0 -2.18887 -0.01704 0 0 0 0 0 -0.05536 0.07559 0.56364 0 -0.43377 0 0.73287 -0.11663 0.4595 -1.91647
GLN_265 -5.29582 0.24442 6.01686 -0.26999 0.06166 0.21983 2.42503 -2.80653 -0.01376 -0.13145 -2.33583 -0.47838 0 0 0 0 0 0.02456 0.11463 0 2.72401 -0.08347 0 -0.18838 -0.12308 0.35838 0.46271
GLU_266 -5.71858 0.32251 7.70513 -0.44241 0.05626 0.87903 3.42565 -3.26094 -0.001 -0.02501 -5.0292 -0.45318 0 0 0 -0.66559 0 0.10113 0.01573 0 3.29185 -0.30323 0 -2.7348 -0.37624 0.30043 -2.91244
LEU_267 -8.98275 1.071 5.4979 -0.49611 0.27282 0.11681 3.05512 -3.50546 -0 -0 -2.42749 0.24745 0 0 0 0 0 0.0385 0.01203 0.3723 0 -0.27266 0 0.18072 -0.40091 0.45949 -4.76124
ASP_268 -4.18904 0.17452 5.71086 -0.10224 0.00513 0.30514 2.22488 -2.62304 -0 -0 -2.10045 -0.41232 0 0 0 0 0 0.05708 0.00081 0 1.70526 0.24867 0 -2.3716 -0.22295 0.4728 -1.11648
LYS_269 -5.72882 0.31221 7.28696 -0.45033 0.1235 0.23158 3.30939 -3.15565 -0 -0 -4.60913 0.10035 0 0 0 -0.66559 0 6e-05 0.01795 2.60089 0 0.01605 0 -1.5107 -0.26276 0.30801 -2.07603
ARG_270 -8.4002 0.69203 7.49186 -0.45947 0.05497 0.23339 3.45085 -3.64493 -0.02262 -0.18 -2.79467 0.38602 0 0 0 0 0 0.01796 0.08728 2.08263 0 -0.06236 0 -1.2888 -0.36084 0.31597 -2.40093
GLU_271 -4.91735 0.22594 5.74422 -0.3399 0.0694 0.39898 2.35885 -2.7014 -0 -0 -2.50087 -0.64107 0 0 0 0 0 -0.00021 0.0203 0 3.36236 -0.22125 0 -2.7348 -0.4579 0.35382 -1.98088
ASP_272 -4.91208 0.37815 6.58754 -0.2062 0.00018 0.66844 3.22876 -2.95525 -0 -0 -3.62976 -0.12593 0 0 0 -0.67578 0 0.00354 0.28167 0 3.35862 0.28456 0 -2.3716 -0.31949 0.37683 -0.02782
MET_273 -6.29263 0.39746 5.6974 -0.32879 0.04988 0.1026 2.62814 -2.93323 -0 -0 -2.27744 -0.07727 0 0 0 0 0 0.13691 0.0044 1.7648 0 -0.09519 0 0.60916 -0.14939 0.36469 -0.3985
ILE_274 -8.25047 1.06545 5.11321 -0.50526 0.3415 0.10129 2.88309 -3.15454 -0 -0 -2.51065 -0.03954 0 0 0 0 0 -0.03126 0.1194 0.52351 0 -0.4626 0 0.73287 -0.09033 0.50524 -3.65909
ASP_275 -4.9563 0.53529 7.53472 -0.22407 0.00113 0.73164 3.48698 -3.27258 -0.02514 -0.07465 -6.19949 -0.01975 0 0 0 0 0 -0.01201 0.04466 0 3.29491 0.11671 0 -2.3716 -0.16844 0.5087 -1.06929
GLN_276 -5.95225 0.38501 7.12817 -0.26397 0.02209 0.1963 3.20148 -3.22841 -0 -0 -3.98811 -0.44973 0 0 0 -0.67578 0 0.02007 0.02432 0 3.13613 0.07838 0 -0.18838 -0.19507 0.43169 -0.31805
VAL_277 -7.94122 0.78806 4.20407 -0.35671 0.1773 0.08615 2.98291 -2.94935 -0 -0 -2.38626 -0.07983 0 0 0 0 0 -0.0015 0.04401 0.90385 0 -0.03759 0 1.9342 -0.11156 0.70877 -2.0347
SER_278 -5.06384 0.29529 5.43795 -0.02692 0 0.06239 2.4739 -2.58323 -0 -0 -2.3995 -0.58824 0 0 0 0 0 0.07156 0.00123 0.67381 0 0.34755 0.60177 -0.77834 0.01589 0.54492 -0.91381
LYS_279 -4.69432 0.54397 7.20487 -0.37895 0.05729 0.2418 3.18793 -3.09177 -0.02514 -0.07465 -5.84099 0.38584 0 0 0 0 0 0.04956 0.01917 2.33492 0 -0.01172 0 -1.5107 -0.10467 0.29697 -1.41059
LYS_280 -5.88057 0.30636 5.63142 -0.29756 0.0241 0.12707 2.69925 -2.66217 -0 -0 -2.37933 0.00069 0 0 0 0 0 0.03075 0.02411 1.77352 0 0.04209 0 -1.5107 -0.36733 0.32838 -2.10994
LEU_281 -9.12182 1.14598 5.01492 -0.51272 0.2948 0.12578 2.91571 -3.3026 -0.00649 -0.0317 -2.51723 0.25185 0 0 0 0 0 0.00817 0.23982 0.33659 0 -0.27899 0 0.18072 -0.3037 0.51843 -5.04247
SER_282 -3.46284 0.15056 4.57591 -0.02561 0 0.06014 2.16119 -2.1931 -0 -0 -2.12278 -0.62536 0 0 0 0 0 0.00085 0.00141 0.62003 0 0.35748 0.60002 -0.77834 0.00127 0.46158 -0.21761
SER_283 -3.64811 0.1396 4.44398 -0.02677 0 0.06267 2.22754 -2.20944 -0 -0 -2.1922 -0.62023 0 0 0 0 0 -0.01186 0.00358 0.59521 0 0.34688 0.60287 -0.77834 0.40604 0.12352 -0.53506
ILE_284 -7.84219 0.77825 4.69344 -0.68101 0.56883 0.16187 2.74235 -2.9197 -0 -0 -2.62652 0.18188 0 0 0 0 0 -0.05966 0.02344 0.56994 0 -0.39538 0 0.73287 0.20939 0.47474 -3.38744
GLU_285 -6.18328 0.44018 6.56344 -0.34664 0.08987 0.41244 2.78858 -3.07263 -0 -0 -3.33384 -0.64685 0 0 0 0 0 0.03334 0.01504 0 3.25433 -0.12092 0 -2.7348 -0.2092 0.5844 -2.46653
ALA_286 -3.99715 0.19228 4.42171 -0.02059 0 0 2.31468 -2.33428 -0.00649 -0.0317 -1.75093 -0.34742 0 0 0 0 0 -0.01528 0 0 0 -0.15326 0 1.8394 -0.29762 0.26781 0.08116
SER_287 -5.59616 0.40777 6.2615 -0.02616 0 0.06017 3.38462 -2.99733 -0 -0 -3.23555 -0.57023 0 0 0 -0.49429 0 -0.03371 0.00727 0.77624 0 0.32585 0.60487 -0.77834 -0.06194 0.21398 -1.75145
LEU_288 -9.69367 1.19844 5.87466 -0.94496 0.85721 0.42734 3.06905 -3.54833 -0.00228 -0.01497 -2.5496 0.06932 0 0 0 0 0 0.03301 0.25295 1.99092 0 -0.21835 0 0.18072 0.02672 0.57397 -2.41784
LYS_289 -5.29062 0.25936 6.35818 -0.30328 0.03157 0.13421 2.60619 -2.87985 -0 -0 -3.4521 -0.02156 0 0 0 0 0 0.1885 0.13351 1.66145 0 -0.05274 0 -1.5107 -0.22051 0.64394 -1.71445
ILE_290 -5.16045 0.3371 5.35465 -0.49326 0.31508 0.10108 2.94415 -2.71333 -0 -0 -2.80913 -0.02165 0 0 0 0 0 -0.01518 0.02757 0.55603 0 -0.43729 0 0.73287 -0.18789 0.42619 -1.04344
LYS_291 -9.5895 1.18105 7.14281 -0.53679 0.09224 0.40378 3.71393 -3.50153 -0 -0 -2.89275 0.11196 0 0 0 -0.49429 0 0.12972 0.18195 4.02715 0 -0.02482 0 -1.5107 -0.24581 0.55763 -1.25396
ASN_292 -6.40169 0.4161 6.2805 -0.16969 0.03515 0.25889 3.30798 -3.29003 -0 -0 -3.11677 -0.30454 0 0 0 -0.96009 0 0.08803 0.10733 0 1.53633 0.45707 0 -0.93687 -0.12722 0.48194 -2.33758
ALA_293 -4.15145 0.2263 4.43134 -0.02213 0 0 2.47673 -2.43526 -0.00228 -0.01497 -2.405 -0.38872 0 0 0 0 0 0.04491 0 0 0 -0.35373 0 1.8394 -0.19759 0.27315 -0.6793
THR_294 -7.09769 0.69984 6.23639 -0.2045 0.14564 0.07331 3.53182 -3.28976 -0 -0 -3.16451 -0.08836 0 0 0 0 0 0.04375 0.03087 0.08296 0 -0.01773 2.34934 -1.0874 -0.27331 0.30607 -1.72326
ASP_295 -6.00991 0.47419 6.28814 -0.21369 0.00053 0.69765 2.76478 -3.14162 -0.01949 -0.18436 -3.22831 -0.0726 0 0 0 0 0 -0.00151 0.03599 0 3.27329 0.17114 0 -2.3716 -0.08913 0.39669 -1.22982
LEU_296 -5.07465 0.39146 5.47286 -0.47777 0.22612 0.1119 2.74118 -2.7327 -0 -0 -2.2567 0.22104 0 0 0 0 0 0.10014 0.01771 0.40141 0 -0.26592 0 0.18072 -0.26165 0.39028 -0.81456
GLN_297 -6.95999 0.24316 7.55052 -0.35732 0.0391 0.17367 3.58187 -3.44745 -0 -0 -3.74936 -0.49777 0 0 0 -0.76987 0 -0.02343 0.02765 0 3.73869 -0.05651 0 -0.18838 -0.23434 0.33557 -0.5942
GLN_298 -7.96338 0.48278 7.68072 -0.27158 0.05553 0.2299 3.40787 -3.73681 -0.02155 -0.22803 -3.15348 -0.51872 0 0 -0.57391 0 0 0.12756 0.15261 0 2.811 -0.08703 0 -0.18838 -0.22386 0.38692 -1.63182
ALA_299 -4.91112 0.27352 5.13898 -0.02147 0 0 2.49368 -2.81968 -0 -0 -1.99499 -0.3607 0 0 0 0 0 0.05051 0 0 0 -0.19826 0 1.8394 -0.30031 0.34821 -0.46223
LYS_300 -4.93586 0.24688 5.8634 -0.30023 0.02504 0.13138 2.9372 -2.69942 -0.00496 -0.0736 -3.33994 -0.03511 0 0 0 0 0 0.14859 0.0175 1.73564 0 -0.00489 0 -1.5107 -0.40084 0.23 -1.96991
LEU_301 -9.36994 1.03803 6.07817 -0.49313 0.2567 0.11937 3.25127 -3.59936 -0.00665 -0.04518 -2.33333 0.21692 0 0 0 0 0 -0.01202 0.34585 0.42099 0 -0.25657 0 0.18072 -0.35081 0.58937 -3.96961
ARG_302 -5.71084 0.37774 6.61068 -0.73476 0.09888 0.47667 2.4256 -3.17155 -0.02204 -0.21387 -2.4898 0.32639 0 0 0 0 0 0.01809 0.01513 1.48206 0 -0.0801 0 -1.2888 -0.24655 0.66076 -1.46632
GLU_303 -4.13056 0.17631 5.27042 -0.21055 0.023 0.28189 2.31556 -2.4429 -0.00496 -0.0736 -1.80408 -0.57657 0 0 0 0 0 -0.0463 0.02927 0 3.01797 -0.26616 0 -2.7348 -0.36763 0.30881 -1.23489
SER_304 -5.56801 0.29415 6.44229 -0.03165 0.00021 0.02131 3.18206 -2.99134 -0 -0 -3.6373 0.00838 0 0 0 0 0 -0.00907 0.02867 0.49347 0 0.31253 1.83556 -0.77834 -0.23007 0.24529 -0.38186
GLU_305 -6.40686 0.32287 7.45928 -0.2087 0.02187 0.29086 2.69901 -3.29595 -0.03386 -0.26917 -3.03018 -0.61295 0 0 0 0 0 0.0186 0.0372 0 3.03497 -0.2352 0 -2.7348 -0.25712 0.30341 -2.89671
ILE_306 -5.10291 0.28566 5.0689 -0.48904 0.31677 0.09764 2.46353 -2.53457 -0.00665 -0.04518 -2.12784 0.05355 0 0 0 0 0 -0.06923 0.01556 0.48463 0 -0.47759 0 0.73287 -0.22321 0.32 -1.2371
SER_307 -4.51354 0.10672 5.51574 -0.02376 0 0.0221 2.72922 -2.56236 -0 -0 -3.04403 -0.31588 0 0 0 0 0 0.002 0.00833 0.50722 0 0.29029 0.62348 -0.77834 0.00216 0.22607 -1.20458
GLN_308 -7.61055 0.34516 6.81225 -0.88159 0.10408 0.95931 3.26521 -3.27212 -1e-05 -7e-05 -3.07227 -0.84845 0 0 0 0 0 0.02315 0.34517 0 4.46881 0.03291 0 -0.18838 -0.09646 0.21748 0.60363
LYS_309 -5.26093 0.32473 5.95543 -0.30669 0.03062 0.13824 2.62513 -2.75696 -0.01056 -0.10776 -2.55681 -0.02167 0 0 0 0 0 -0.00217 0.03551 1.77829 0 0.01215 0 -1.5107 -0.20515 0.23646 -1.60285
LEU_310 -5.09328 0.25033 5.12048 -0.47853 0.19492 0.10983 2.39038 -2.61387 -0 -0 -2.11238 0.22649 0 0 0 0 0 -0.01727 0.04136 0.34029 0 -0.28254 0 0.18072 -0.31847 0.20929 -1.85226
THR_311 -6.89096 0.4972 5.75281 -0.20148 0.10787 0.07368 3.40442 -3.17766 -0 -0 -3.55167 -0.12038 0 0 0 0 0 0.00249 0.05084 0.09153 0 -0.02079 2.29778 -1.0874 -0.1085 0.26425 -2.61598
ASN_312 -5.71301 0.27185 5.2088 -0.33682 0.00916 0.65986 2.53611 -2.80777 -0.01056 -0.10776 -2.54817 -0.18042 0 0 0 0 0 0.14018 0.01757 0 2.77328 0.3724 0 -0.93687 0.09276 0.25892 -0.3005
VAL_313 -5.43245 0.49561 5.22496 -0.31265 0.21458 0.07145 2.84415 -2.76859 -0 -0 -2.15572 -0.15326 0 0 0 0 0 -0.03927 0.01238 0.06262 0 -0.31593 0 1.9342 -0.00079 0.2734 -0.04532
ASN_314 -5.85866 0.25179 5.40696 -0.1779 0.03458 0.26343 2.66145 -2.88134 -0 -0 -2.0666 -0.32621 0 0 0 0 0 0.09113 0.00378 0 1.42495 0.29841 0 -0.93687 -0.04031 0.30077 -1.55063
VAL_315 -7.49812 0.83515 4.59956 -0.30915 0.24816 0.0712 2.94891 -3.07182 -0 -0 -2.99362 -0.09335 0 0 0 0 0 -0.05679 0.01717 0.02698 0 -0.3206 0 1.9342 0.02742 0.36659 -3.26812
LYS_316 -4.449 0.21361 4.86068 -0.43232 0.07724 0.24922 2.47414 -2.36442 -0 -0 -2.06192 -0.14337 0 0 0 0 0 -0.03993 0.00044 2.03539 0 0.00764 0 -1.5107 -0.1478 0.31762 -0.91349
ILE_317 -5.21073 0.26786 4.58827 -0.50125 0.37851 0.10015 2.20339 -2.3644 -0 -0 -1.83686 0.06648 0 0 0 0 0 -0.05741 0.03561 0.5215 0 -0.43248 0 0.73287 -0.14947 0.24542 -1.41253
LYS_318 -7.46162 0.87871 5.29749 -0.50389 0.16825 0.321 2.86048 -2.77311 -0 -0 -2.10778 0.11217 0 0 0 0 0 -0.0103 0.0788 2.09346 0 -0.09683 0 -1.5107 -0.15511 0.47157 -2.33741
ASP_319 -5.89734 0.4534 6.81815 -0.2126 0 0.68769 3.50952 -3.28465 -0 -0 -4.1338 -0.11444 0 0 0 -0.62626 0 0.02963 0.19609 0 3.52318 0.23355 0 -2.3716 -0.25337 0.49273 -0.95011
VAL_320 -5.62251 0.41775 5.25927 -0.31468 0.22484 0.07254 2.64069 -2.82373 -0 -0 -2.1762 -0.20866 0 0 0 0 0 -0.04842 0.00065 0.07605 0 -0.27667 0 1.9342 -0.14463 0.46335 -0.52615
GLN_321 -6.54003 0.41876 6.1312 -0.79201 0.14593 0.83183 3.1242 -2.95286 -0 -0 -2.67129 -0.92335 0 0 0 -0.90708 0 0.14183 0.02612 0 3.0965 -0.21677 0 -0.18838 -0.24962 0.57298 -0.95206
GLN_322 -8.32379 1.02638 6.75749 -0.39833 0.10697 0.24564 3.54309 -3.5422 -0 -0 -2.95068 -0.68268 0 0 0 -0.62319 0 0.00338 0.05946 0 3.59396 -0.06989 0 -0.18838 -0.29474 0.58189 -1.15563
GLN_323 -5.58592 0.28411 6.53419 -0.25552 0.01952 0.19514 3.06369 -3.06024 -0 -0 -3.76641 -0.4447 0 0 0 -0.62626 0 0.04228 0.06002 0 3.1483 -0.08664 0 -0.18838 -0.22026 0.56457 -0.32253
ILE_324 -5.82347 0.36391 5.33034 -0.49348 0.34214 0.09963 2.65129 -2.76123 -0.01592 -0.10034 -2.26266 0.07091 0 0 0 0 0 -0.06687 0.01154 0.4855 0 -0.4725 0 0.73287 -0.05705 0.45277 -1.51261
GLU_325 -7.89065 0.35091 7.23918 -0.42418 0.04543 0.86124 3.51917 -3.48658 -0.00025 -0.0078 -3.29692 -0.46821 0 0 0 -0.90708 0 0.0107 0.0357 0 3.38746 -0.35403 0 -2.7348 -0.25703 0.33352 -4.04422
SER_326 -4.72908 0.27525 5.17715 -0.02663 0 0.06177 2.45052 -2.58946 -0.01513 -0.23604 -2.30782 -0.61584 0 0 0 0 0 0.01912 0.00067 0.63373 0 0.34392 0.60517 -0.77834 -0.13126 0.22557 -1.63674
ASN_327 -4.76574 0.18678 5.82904 -0.17896 0.03195 0.26835 2.37037 -2.76576 -0.01419 -0.20496 -1.87524 -0.30415 0 0 0 0 0 0.01433 0.00425 0 1.44076 0.29523 0 -0.93687 0.20252 0.18169 -0.22062
GLU_328 -7.06146 0.39153 8.37197 -0.55238 0.04231 0.97041 3.62556 -3.79499 -0 -0 -3.82482 -0.58179 0 0 0 -1.16029 0 0.03278 0.01511 0 3.41016 -0.23763 0 -2.7348 -0.18582 0.42261 -2.85152
GLU_329 -7.45618 0.78668 7.14499 -0.34074 0.10192 0.38786 3.46749 -3.46781 -0.00506 -0.07289 -4.13576 -0.67351 0 0 0 -0.75638 0 -0.02863 0.08752 0 3.84833 -0.09168 0 -2.7348 -0.34766 0.60403 -3.68229
GLN_330 -5.03728 0.19772 6.33471 -0.797 0.09228 0.82057 2.74265 -2.88635 -0 -0 -3.08169 -0.81395 0 0 0 -0.69121 0 0.03894 0.01191 0 2.91866 -0.14422 0 -0.18838 -0.28564 0.47121 -0.29708
ARG_331 -6.16075 0.27962 7.6877 -0.72813 0.11074 0.46121 3.11256 -3.48624 -0.02004 -0.14215 -3.93244 0.38386 0 0 0 -0.5765 0 -0.02852 0.19553 1.44988 0 -0.03282 0 -1.2888 -0.27972 0.35052 -2.6445
ASN_332 -7.58321 0.27716 7.50086 -0.19032 0.0774 0.28785 3.35404 -3.64317 -0 -0 -3.17853 -0.29822 0 0 0 -1.01425 0 -0.00665 0.00314 0 1.5035 0.12699 0 -0.93687 -0.11528 0.3727 -3.46285
LEU_333 -6.45444 0.55846 5.63241 -0.64896 0.17879 0.2094 2.7175 -2.94316 -0 -0 -3.56521 0.10962 0 0 0 0 0 0.04313 0.02735 0.80971 0 -0.21438 0 0.18072 -0.00608 0.47095 -2.8942
ASP_334 -5.30924 0.27932 7.09388 -0.11502 0.02613 0.35703 3.0228 -3.1778 -0 -0 -3.56479 -0.17914 0 0 0 -0.69121 0 0.0616 0.05537 0 1.97119 -0.03163 0 -2.3716 -0.13476 0.44027 -2.26759
SER_335 -4.66602 0.26729 5.46465 -0.02613 0 0.0606 2.52778 -2.58431 -0 -0 -2.3697 -0.65609 0 0 0 0 0 -0.00067 0.00178 0.54297 0 0.36452 0.60046 -0.77834 0.13644 0.22693 -0.88785
ALA_336 -5.10876 0.28048 3.8968 -0.02134 0 0 2.23462 -2.59645 -0 -0 -2.15042 -0.3454 0 0 0 0 0 -0.04277 0 0 0 -0.17119 0 1.8394 0.10082 0.16376 -1.92045
THR_337 -5.0065 0.26961 5.35297 -0.20449 0.14643 0.07414 2.82681 -2.62047 -0 -0 -3.11705 -0.06824 0 0 0 0 0 -0.01993 0.00112 0.06742 0 -0.02516 2.27859 -1.0874 -0.02035 0.20111 -0.95139
LEU_338 -5.14139 0.26133 4.93355 -0.48754 0.25072 0.11809 2.46747 -2.4945 -0 -0 -2.57152 0.21688 0 0 0 0 0 0.04422 0.02945 0.31393 0 -0.29567 0 0.18072 -0.03867 0.30373 -1.9092
LYS_339 -7.50183 0.67744 7.79174 -0.36387 0.04442 0.17769 3.46232 -3.37547 -0 -0 -4.39212 0.30431 0 0 0 -0.4636 0 0.0523 0.00833 2.49029 0 -0.01392 0 -1.5107 -0.34377 0.48136 -2.47508
GLU_340 -5.52287 0.37551 5.18993 -0.34412 0.09342 0.40348 2.3486 -2.62825 -0 -0 -2.02926 -0.63231 0 0 0 0 0 -0.02579 0.00648 0 3.3359 -0.19086 0 -2.7348 -0.42934 0.44185 -2.34245
ILE_341 -6.17423 0.43902 4.93735 -0.50291 0.39466 0.10123 2.52061 -2.71973 -0 -0 -1.99834 0.03674 0 0 0 0 0 -0.06002 0.07824 0.54747 0 -0.43736 0 0.73287 -0.24988 0.33837 -2.0159
LYS_342 -7.6309 0.61534 7.2935 -0.40716 0.04698 0.21401 3.53686 -3.32812 -0 -0 -4.69089 -0.12537 0 0 0 -0.73793 0 0.01524 0.1536 1.92883 0 0.03311 0 -1.5107 -0.08807 0.36585 -4.31583
SER_343 -5.86144 0.50661 5.45396 -0.03056 0 0.07096 2.72113 -2.80109 -0.01085 -0.16485 -2.53757 -0.59717 0 0 0 0 0 -0.02595 0.03783 0.76688 0 0.32808 0.60001 -0.77834 -0.02957 0.34909 -2.00283
ILE_344 -5.86383 0.24523 5.40024 -0.49796 0.3475 0.10041 2.29576 -2.6911 -0.00101 -0.02316 -1.8371 0.0311 0 0 0 0 0 -0.05698 0.04764 0.54725 0 -0.41957 0 0.73287 0.06779 0.31755 -1.25736
ILE_345 -6.8599 0.64731 4.69928 -0.50574 0.46205 0.09941 2.70167 -2.65076 -0.00531 -0.03534 -2.65153 0.08206 0 0 0 0 0 -0.06447 0.02056 0.46034 0 -0.466 0 0.73287 0.08962 0.42547 -2.81841
GLU_346 -6.61798 0.45407 7.56537 -0.21984 0.02535 0.29554 2.99366 -3.37449 -0.0302 -0.2553 -2.84821 -0.58368 0 0 0 0 0 -0.05029 0.17273 0 2.99883 -0.26059 0 -2.7348 -0.21357 0.54762 -2.13576
GLN_347 -4.7416 0.2812 4.31302 -0.40401 0.0772 0.24147 1.51821 -2.18055 -0.00101 -0.02316 -1.48809 -0.67996 0 0 0 0 0 -0.01499 0.02346 0 3.59594 -0.12892 0 -0.18838 -0.42619 0.38161 0.15524
ARG_348 -4.9839 0.42039 5.04919 -0.44457 0.05934 0.22283 2.37766 -2.46963 -0.00193 -0.00597 -1.66038 0.34315 0 0 0 0 0 -0.01711 0.06343 2.05829 0 -0.02704 0 -1.2888 -0.04213 0.26062 -0.08657
LYS_349 -5.74108 0.60784 4.96945 -0.49089 0.1331 0.29329 2.4601 -2.3901 -0 -0 -2.03067 0.17508 0 0 0 0 0 -0.01154 0.01069 2.29758 0 -0.05437 0 -1.5107 -0.19171 0.51671 -0.95722
GLN_350 -5.89378 0.34898 5.84408 -0.39919 0.12891 0.30434 1.42914 -2.54542 -0.04295 -0.19105 -1.50519 -0.85752 0 0 0 0 0 -0.18504 0.02332 0 3.96208 -0.01698 0 -0.18838 -0.2289 0.5823 0.56876
LYS_351 -2.96883 0.43625 2.91582 -0.54344 0.20135 0.36973 1.03502 -1.32117 -0.03763 -0.15571 -1.0317 -0.06583 0 0 0 0 0 0.02153 0.02694 1.85007 0 -0.08825 0 -1.5107 -0.08544 0.8393 -0.11269
LEU_352 -3.37227 0.34064 2.8398 -0.77573 0.50557 0.29958 1.58661 -1.57352 -0.00499 -0.01534 -1.04645 0.07899 0 0 0 0 0 0.46315 0.06995 0.99969 0 0.90899 0 0.18072 0.56523 1.38321 3.43383
SER_353 -2.45168 0.24688 2.54195 -0.0135 0 0.02969 1.20915 -1.09869 -0 -0 -1.20069 -0.98203 0 0 0 0 0 0.13516 0.00018 0.21674 0 0.27379 0.61904 -0.77834 1.59559 1.50582 1.84904
LYS_354 -3.71032 0.60785 3.60466 -0.3261 0.03157 0.1654 1.64401 -1.5348 -0.00488 -0.03934 -1.49255 0.01689 0 0 0 0 0 -0.19052 0.01877 1.73252 0 -0.02711 0 -1.5107 0.89044 1.16123 1.03703
ILE_355 -6.9919 0.76393 3.72453 -0.71701 0.49741 0.25585 1.89018 -2.27109 -0.00388 -0.02582 -1.71805 0.26424 0 0 0 0 0 -0.11658 0.03504 0.8391 0 0.17986 0 0.73287 -0.09989 0.78933 -1.97189
LEU_356 -5.19151 1.04959 4.46212 -0.70493 0.29002 0.29978 2.0368 -2.24238 -0 -0 -1.41177 0.14816 0 0 0 0 0 0.18952 0.07361 0.69247 0 -0.13997 0 0.18072 1.56782 1.82502 3.12509
PRO_357 -5.69839 0.87632 4.38096 -0.0836 0 0.05156 1.86434 -1.90961 -0.01213 -0.12485 -1.25104 0.69469 0 0 0 0 0 0.03434 0.04385 0.48367 0 0.02534 0 -2.4119 1.437 1.96575 0.36631
ARG_358 -6.91337 0.31103 8.04148 -0.86311 0.13378 0.49161 3.8546 -3.45505 -0.01912 -0.15923 -5.39334 0.17919 0 0 0 -1.54606 0 0.21151 0.22049 3.06461 0 -0.00413 0 -1.2888 -0.28195 0.94765 -2.46821
TYR_359 -8.54733 0.83358 5.98031 -0.82447 0.03897 0.28007 3.25241 -3.35162 -0.00814 -0.09138 -3.55103 -0.33773 0 0 -0.24353 0 0 0.01134 0.14927 0 2.28986 -0.35715 0.62873 1.2797 -0.06553 1.0052 -1.62847
GLN_360 -5.64661 0.28587 5.38431 -0.27051 0.06611 0.22363 2.21278 -2.63015 -0.01213 -0.12485 -1.91889 -0.49477 0 0 0 0 0 0.11763 0.09832 0 2.7316 -0.07563 0 -0.18838 -0.12486 0.73815 0.37162
GLU_361 -4.93756 0.3206 6.38728 -0.21046 0.02691 0.29318 2.9208 -2.85424 -0.01912 -0.15923 -2.50764 -0.60434 0 0 0 0 0 0.05666 0.06357 0 3.01015 -0.23461 0 -2.7348 -0.37977 0.33434 -1.22828
LEU_362 -8.55828 0.8635 6.89361 -0.4787 0.21967 0.11531 3.3482 -3.82115 -0.0133 -0.07456 -2.55841 0.20965 0 0 0 0 0 0.00096 0.13629 0.34539 0 -0.26933 0 0.18072 -0.42529 0.65688 -3.22883
THR_363 -4.05119 0.30264 5.35584 -0.19974 0.11432 0.07158 2.3218 -2.5009 -0.01915 -0.16376 -2.5294 -0.10265 0 0 0 0 0 0.08892 0.00263 0.06938 0 0.04659 2.30807 -1.0874 -0.04219 0.64368 0.62906
LYS_364 -4.45884 0.30957 4.62442 -0.43254 0.08055 0.24558 2.20322 -2.33783 -0 -0 -1.38974 -0.11665 0 0 0 0 0 -0.02668 0.00852 2.06525 0 0.05338 0 -1.5107 0.01357 0.26396 -0.40497
GLU_365 -6.71892 0.46946 7.01195 -0.3594 0.0247 0.68298 3.17144 -3.34661 -0.02321 -0.27344 -3.29218 -0.39671 0 0 0 0 0 0.03995 0.08356 0 3.39103 -0.33109 0 -2.7348 -0.4108 0.35548 -2.6566
GLU_366 -6.7158 0.84443 8.1887 -0.20755 0.02173 0.27838 3.50337 -3.6653 -0.01915 -0.16376 -2.84718 -0.61377 0 0 0 0 0 0.04957 0.01452 0 3.05799 -0.24186 0 -2.7348 -0.55894 0.56284 -1.24658
ALA_367 -3.55166 0.23554 3.80437 -0.02263 0 0 1.75892 -2.04252 -0.0133 -0.07456 -1.10964 -0.41291 0 0 0 0 0 0.07355 0 0 0 -0.41421 0 1.8394 -0.54941 0.43554 -0.04353
MET_368 -6.54535 0.72604 5.17976 -0.33538 0.0687 0.10382 2.38298 -2.82952 -0 -0 -2.03449 -0.09292 0 0 0 0 0 -0.04449 0.01278 1.74571 0 0.09745 0 0.60916 -0.14796 0.45405 -0.64965
TYR_369 -8.90724 1.07251 5.28007 -0.99147 0.18788 0.36048 3.79607 -3.23517 -0 -0 -3.66276 -0.5529 0 0 0 0 0 -0.06688 1.87304 0 2.97322 0.27295 0.00077 1.2797 -0.01698 1.05602 0.71932
LYS_370 -4.99271 0.52667 3.80603 -0.47487 0.20903 0.32938 1.37286 -2.09693 -0 -0 -1.33472 -0.41584 0 0 0 0 0 -0.13615 0.01045 2.73511 0 -0.04494 0 -1.5107 -0.39208 0.96399 -1.44543
LEU_371 -3.32363 0.24212 3.14405 -0.51014 0.24582 0.14611 1.14892 -1.49125 -0 -0 -0.83001 0.07187 0 0 0 0 0 -0.03804 0.04518 0.23371 0 -0.13232 0 0.18072 -0.44712 0.40691 -0.9071
GLN_372 -8.07408 0.43935 6.8105 -0.25191 0.08319 0.2365 3.16951 -3.2911 -0 -0 -1.37566 -0.61388 0 0 0 0 0 0.23955 0.16231 0 2.82236 0.04428 0 -0.18838 0.25161 0.61767 1.08181
LEU_373 -6.32072 0.70625 4.81472 -0.46825 0.32041 0.06925 2.49739 -2.78477 -0 -0 -1.57839 0.31367 0 0 0 0 0 -0.00603 0.10554 0.0075 0 1.06165 0 0.18072 6.00152 0.86169 5.78216
ALA_374 -3.60464 0.36893 3.5063 -0.02437 6e-05 0 1.7704 -1.90843 -0.00258 -0.03327 -1.17096 -0.39264 0 0 0 0 0 -0.08867 0 0 0 -0.35083 0 1.8394 5.16481 0.56231 5.63582
SER_375 -3.53647 0.25678 4.24711 -0.02711 0 0.04161 1.74431 -2.04157 -0.01397 -0.14461 -1.00476 -1.02762 0 0 0 0 0 0.19958 0.0059 0.21536 0 0.01472 0.61287 -0.77834 -0.68849 0.38185 -1.54285
LEU_376 -8.19912 0.98721 4.87498 -0.72721 0.29354 0.306 2.97013 -3.01247 -0 -0 -2.16957 0.10973 0 0 0 0 0 -0.02265 0.08108 0.78616 0 -0.19517 0 0.18072 -0.31487 0.55226 -3.49924
GLN_377 -7.53792 0.57636 6.93378 -0.36315 0.03836 0.18901 3.11285 -3.39635 -0 -0 -3.27503 -0.58856 0 0 0 -1.16816 0 0.00584 0.19446 0 3.79402 -0.12659 0 -0.18838 -0.13029 0.51369 -1.41606
GLN_378 -5.74735 0.35629 6.3195 -0.26876 0.05965 0.22183 2.43504 -3.02499 -0.01397 -0.14461 -1.6898 -0.51062 0 0 0 0 0 0.11905 0.15031 0 2.73789 -0.05176 0 -0.18838 -0.23464 0.28656 0.81124
LYS_379 -5.39067 0.36216 5.31637 -0.40253 0.04906 0.20703 2.66691 -2.54206 -0 -0 -2.1239 -0.11372 0 0 0 0 0 -0.02074 0.0117 1.97949 0 0.04741 0 -1.5107 -0.20298 0.21992 -1.44726
GLN_380 -9.70945 0.8948 7.73143 -0.79615 0.47412 0.78677 3.86545 -3.95072 -0.00056 -0.00413 -3.58095 -0.70068 0 0 0 -0.80588 0 0.11831 0.02663 0 4.19733 -0.18233 0 -0.18838 -0.26535 0.5595 -1.53025
ARG_381 -6.5222 0.4935 7.58979 -0.60096 0.13306 0.35499 2.863 -3.44451 -0.00258 -0.03327 -2.95884 0.26782 0 0 0 -0.22265 0 0.03667 0.08299 1.90641 0 -0.1035 0 -1.2888 -0.29392 0.71048 -1.03252
ASP_382 -4.69268 0.27958 5.7938 -0.10902 0.01238 0.33542 2.44544 -2.65454 -0 -0 -2.03434 -0.26465 0 0 0 0 0 -0.03184 0.03028 0 1.73392 0.18967 0 -2.3716 -0.27286 0.44717 -1.16384
LEU_383 -8.96853 0.87863 5.02417 -0.4454 0.13342 0.09881 2.90427 -3.0133 -0 -0 -2.34815 0.21993 0 0 0 0 0 0.07377 0.07961 0.33229 0 -0.27919 0 0.18072 -0.30118 0.46888 -4.96124
ILE_384 -5.8312 0.31266 5.2861 -0.50237 0.37872 0.10227 2.24 -2.57146 -0 -0 -2.06265 -0.01421 0 0 0 0 0 -0.06975 0.012 0.55058 0 -0.47344 0 0.73287 -0.14886 0.43859 -1.62014
LEU_385 -4.27041 0.20564 4.62288 -0.48011 0.21964 0.11188 2.16695 -2.28327 -0.00056 -0.00413 -1.90645 0.22392 0 0 0 0 0 0.10799 0.05101 0.34932 0 -0.26861 0 0.18072 -0.14387 0.29266 -0.82483
LYS_386 -6.89907 0.556 5.73998 -0.31072 0.0293 0.13488 2.93942 -2.90743 -0.02535 -0.16217 -2.56448 -0.01245 0 0 0 0 0 0.02043 0.03459 1.75246 0 0.00981 0 -1.5107 -0.3533 0.41977 -3.10902
LYS_387 -6.7688 0.69191 5.99223 -0.51431 0.14278 0.41968 2.83797 -2.94159 -0 -0 -2.24708 0.04027 0 0 0 0 0 -0.00484 0.15411 2.20382 0 -0.00122 0 -1.5107 -0.17926 0.4901 -1.19494
GLY_388 -3.4536 0.24512 4.39196 -4e-05 0 0 1.88734 -2.21749 -0 -0 -1.42897 -0.4052 0 0 0 0 0 -0.09761 0 0 0 0.08371 0 0.83697 0.64682 0.25927 0.74827
GLU_389 -5.75693 0.54525 5.71309 -0.35772 0.11509 0.43426 2.52501 -2.78143 -0 -0 -2.38258 -0.61673 0 0 0 0 0 -0.02894 0.02346 0 3.2475 -0.14313 0 -2.7348 0.42949 0.17611 -1.593
TYR_390 -11.1773 1.34289 4.26298 -0.5543 0.41023 0.24522 3.16668 -3.26378 -0.01104 -0.08703 -2.85912 -0.38598 0 0 0 0 0 0.12185 0.03405 0 4.10943 0.12269 0.04479 1.2797 -0.3101 0.42893 -3.07918
ALA_391 -4.36189 0.32213 4.03747 -0.02344 0 0 2.17663 -2.40272 -0.01431 -0.07515 -1.6937 -0.39356 0 0 0 0 0 0.10436 0 0 0 -0.38058 0 1.8394 -0.44756 0.45818 -0.85473
ARG_392 -4.93307 0.4791 5.95736 -0.70916 0.09598 0.45569 2.35229 -2.79182 -0 -0 -2.62834 0.2712 0 0 0 0 0 0.11184 0.0259 1.44795 0 -0.07703 0 -1.2888 -0.52729 0.47117 -1.28705
PHE_393 -8.18272 1.55138 3.9725 -0.47508 0.00612 0.17389 2.79362 -2.49516 -0 -0 -1.5867 -0.01434 0 0 0 0 0 -0.00209 0.04103 0 2.84676 0.11165 0 1.0402 -0.30914 0.87878 0.35071
LYS_394 -4.64701 0.76266 3.75335 -0.47816 0.2793 0.34357 1.60103 -1.91122 -0 -0 -0.74263 -0.47196 0 0 0 0 0 -0.17768 0.02584 3.00102 0 -0.02743 0 -1.5107 -0.11933 0.87257 0.55322
SER_395 -2.38119 0.2459 3.55288 -0.03826 0.00245 0.05122 1.59946 -1.59869 -0 -0 -2.13989 -0.34776 0 0 0 0 0 -0.12351 0.00055 0.12937 0 -0.42186 1.73306 -0.77834 0.00798 0.67101 0.16437
LYS_396 -4.42483 0.73777 4.39247 -0.78513 0.28612 0.80488 1.68254 -1.80915 -0.03002 -0.17699 -1.26847 -0.16612 0 0 0 0 0 -0.02964 0.23668 4.13989 0 0.26338 0 -1.5107 0.0112 0.71641 3.07031
ASP_397 -3.99785 0.25976 6.67471 -0.22493 0.05699 0.77884 2.97974 -2.63381 -0.02502 -0.15412 -4.26488 -1.39721 0 0 -0.52233 -0.85013 0 -0.04948 0.01002 0 1.91416 -0.5112 0 -2.3716 0.36688 0.5341 -3.42735
GLU_398 -2.63853 0.41263 3.7332 -0.46758 0.19878 1.42132 1.54501 -1.61588 -0 -0 -1.71909 -2.83869 0 0 0 0 0 -0.12905 0.04275 0 3.73402 -0.22895 0 -2.7348 0.28419 0.45856 -0.54211
ARG_399 -6.1011 0.48863 7.26213 -0.71083 0.12053 0.47971 3.60852 -3.18376 -0 -0 -5.32395 0.57515 0 0 -0.52233 -1.57255 0 -0.01566 0.02242 1.96441 0 -0.13264 0 -1.2888 -0.33803 0.4678 -4.20035
ASP_400 -5.25859 0.74919 6.96701 -0.11307 0.00684 0.347 3.60194 -3.14548 -0.06008 -0.44304 -3.22783 -0.39074 0 0 0 0 0 -0.06334 0.00643 0 1.73953 0.09413 0 -2.3716 -0.45982 0.47733 -1.5442
THR_401 -3.34147 0.1957 4.40012 -0.19257 0.10925 0.07099 1.97143 -2.05885 -0 -0 -1.48173 -0.38461 0 0 0 0 0 0.01213 4e-05 0.08357 0 -0.02361 2.28319 -1.0874 -0.09882 0.42824 0.8856
TRP_402 -5.54596 0.3148 5.33581 -1.32815 0.06992 0.65441 2.20315 -2.64033 -0.01632 -0.13157 -1.00595 -0.32557 0 0 0 0 0 0.08324 0.21795 0 1.84765 -0.39856 0 1.6906 0.26534 0.30584 1.59631
ILE_403 -9.7058 1.43414 4.50984 -0.67452 0.45526 0.22227 3.02909 -3.18509 -0 -0 -2.2045 0.29913 0 0 0 0 0 0.03902 0.52502 0.95825 0 0.10383 0 0.73287 0.10484 0.67166 -2.68468
HIS_404 -6.19521 0.66764 7.20442 -0.81494 0.06986 0.89296 3.58561 -3.37205 -0 -0 -3.68283 -0.32888 0 0 0 -0.66492 0 0.01016 0.0098 0 1.6767 -0.22982 0 -0.45461 0.09332 0.78526 -0.74753
SER_405 -3.96375 0.23317 5.15241 -0.02294 0 0.02129 2.01033 -2.39954 -0.01081 -0.12128 -1.58588 -0.36366 0 0 0 0 0 -0.01857 0.00438 0.53039 0 0.28425 0.60212 -0.77834 0.0967 0.43431 0.10456
GLU_406 -7.2852 0.56942 8.24805 -0.39452 0.0339 0.7735 3.5954 -3.53187 -0.04779 -0.22742 -3.88286 -0.42403 0 0 0 -0.27086 0 0.09979 0.08173 0 3.4095 -0.3451 0 -2.7348 -0.37572 0.39186 -2.31704
ILE_407 -8.19034 1.03007 5.39774 -0.49268 0.37392 0.0999 3.62297 -3.26248 -0 -0 -3.26152 -0.04142 0 0 0 0 0 -0.06975 0.0386 0.60762 0 -0.46124 0 0.73287 -0.31974 0.58667 -3.60882
GLU_408 -4.3813 0.22424 5.95805 -0.21024 0.01861 0.27263 2.77034 -2.57715 -0.01081 -0.12128 -3.67904 -0.56444 0 0 -0.50012 -0.66492 0 0.02787 0.07951 0 3.09193 -0.29245 0 -2.7348 -0.309 0.58178 -3.02059
GLU_409 -3.31374 0.2507 3.51378 -0.33675 0.08064 0.40045 1.14806 -1.72707 -0 -0 -0.75828 -0.56888 0 0 0 0 0 -0.01 0.06267 0 3.45114 -0.1599 0 -2.7348 -0.34007 0.51139 -0.53066
LEU_410 -6.79804 0.64926 4.13547 -0.73255 0.27189 0.23622 1.7891 -2.29896 -0.00102 -0.02576 -1.73948 0.33077 0 0 0 0 0 -0.04588 0.3013 2.60454 0 -0.13253 0 0.18072 -0.10836 0.87688 -0.50643
LYS_411 -4.6193 0.55591 6.25484 -0.52302 0.23921 0.48323 3.52248 -2.79977 -0 -0 -4.77039 0.12185 0 0 -0.50012 0 0 -0.05946 0.18204 1.76607 0 0.50254 0 -1.5107 0.86048 0.95383 0.65972
SER_412 -2.58572 0.45257 3.26908 -0.02896 8e-05 0.04661 1.73364 -1.57761 -0.01495 -0.18454 -1.18429 -1.02572 0 0 0 0 0 -0.06043 0.0026 0.16951 0 -0.28446 0.65474 -0.77834 0.59953 0.52661 -0.27007
SER_413 -5.012 0.71833 4.81462 -0.02567 0.0002 0.0238 2.46836 -2.40071 -0.00915 -0.12535 -1.58423 -0.33266 0 0 0 0 0 -0.02501 0.0002 1.25014 0 -0.33105 0.6095 -0.77834 -0.65107 0.36555 -1.02452
ILE_414 -8.29912 1.72025 3.1916 -0.61766 0.3425 0.18936 1.92092 -2.29574 -0 -0 -0.39355 0.09084 0 0 0 0 0 -0.07262 0.11656 1.30158 0 0.22156 0 0.73287 -0.4411 0.52031 -1.77144
GLN_415 -4.48263 0.48944 4.10055 -0.38833 0.07831 0.26264 1.83315 -2.09605 -0 -1e-05 -0.89333 -0.57415 0 0 0 0 0 -0.04952 0.03501 0 3.94698 -0.08584 0 -0.18838 0.12087 0.46352 2.57221
ASN_416 -4.86584 0.42107 5.02722 -0.18129 0.03321 0.2687 2.42824 -2.48425 -0.00982 -0.06685 -1.64603 -0.29161 0 0 0 0 0 -0.04169 0.00185 0 1.42141 0.48476 0 -0.93687 0.32131 0.34403 0.22757
LEU_417 -6.83967 0.58139 3.54503 -0.47383 0.20583 0.11601 2.22017 -2.39321 -0.01983 -0.15197 -1.81435 0.21807 0 0 0 0 0 -0.06215 0.04924 0.27592 0 -0.30366 0 0.18072 -0.11982 0.36011 -4.42601
ASN_418 -6.06643 0.26294 5.8176 -0.18013 0.02117 0.26696 1.7976 -2.73115 -0.01356 -0.11454 -0.64665 -0.35019 0 0 0 0 0 -0.01609 0.00055 0 1.45863 0.22515 0 -0.93687 -0.21202 0.23997 -1.17706
GLU_419 -3.79137 0.41833 5.82984 -0.38902 0.04418 0.78741 3.00453 -2.48071 -0.01491 -0.07864 -4.2979 -0.37215 0 0 0 0 0 -0.02319 0.01634 0 3.24511 -0.09161 0 -2.7348 0.08491 0.2858 -0.55787
LEU_420 -6.0377 1.01883 4.77543 -0.48704 0.17811 0.11446 2.88537 -2.58127 -0.00485 -0.05242 -3.43265 0.25524 0 0 0 0 0 -0.05295 0.089 0.28213 0 -0.28616 0 0.18072 -0.08327 0.48259 -2.75645
GLU_421 -5.86801 0.35819 6.99261 -0.36516 0.18037 0.49245 3.52978 -3.14998 -0.03339 -0.29224 -4.38886 -0.75117 0 0 -0.6188 -0.77651 0 -0.05672 0.19624 0 3.14413 -0.16399 0 -2.7348 -0.1317 0.50087 -3.93668
SER_422 -3.47415 0.41419 4.23809 -0.0358 3e-05 0.04336 2.01499 -1.98629 -0 -0 -1.7227 -0.48771 0 0 0 0 0 -0.04506 3e-05 0.21219 0 0.00679 1.73065 -0.77834 -0.26868 0.47653 0.33811
GLN_423 -3.98201 0.27527 4.09146 -0.66857 0.09677 0.75231 1.93748 -2.09211 -0.01491 -0.07864 -0.91009 -0.66873 0 0 0 0 0 -0.03565 0.03151 0 2.30434 -0.12128 0 -0.18838 -0.14383 0.33982 0.92476
LEU_424 -5.84686 1.18167 2.22982 -0.4921 0.1463 0.12478 1.26618 -1.77794 -0 -0 -0.38493 0.2162 0 0 0 0 0 -0.07568 0.15664 0.28177 0 -0.27998 0 0.18072 -0.00309 0.58472 -2.4918
GLN_425 -4.51789 0.35576 3.43889 -0.45375 0.05765 0.38632 1.26459 -1.70506 -0.02255 -0.11375 -1.49482 0.03675 0 0 -0.6188 0 0 -0.03389 0.03477 0 3.7186 -0.09657 0 -0.18838 -0.39607 0.88932 0.54112
MET_426 -3.34816 0.46019 2.41346 -0.40245 0.13349 0.16068 1.24503 -1.31194 -0 -0 -0.38112 -0.24374 0 0 0 0 0 0.23709 0.0715 1.72463 0 0.19023 0 0.60916 -0.10729 0.66881 2.11957
ASP_427 -3.43929 0.30731 4.04298 -0.10735 0.01532 0.31545 1.21777 -1.60159 -0.0177 -0.06134 -2.23664 -1.45502 0 0 -1.30807 0 0 -0.00373 0.02226 0 2.38615 -0.04513 0 -2.3716 0.37185 0.4681 -3.50025
ARG_428 -2.44582 0.31544 2.33931 -0.58473 0.08892 0.38317 0.93306 -1.19366 -0 -0 -1.37012 0.07316 0 0 -0.77318 0 0 0.0393 0.01166 2.0579 0 -0.06758 0 -1.2888 0.38423 0.50013 -0.5976
THR_429 -4.41924 0.55033 1.61866 -0.1202 0.05033 0.08417 0.6557 -1.35464 -0.01938 -0.16889 -0.66573 -0.69561 0 0 0 0 0 0.03535 0.20245 0.09085 0 -0.53825 2.3421 -1.0874 -0.09581 0.78596 -2.74926
SER_430 -3.03427 0.32979 3.06349 -0.01702 0 0.0286 1.44703 -1.40121 -0 -0 -1.95185 -0.90177 0 0 -0.13953 0 0 -0.07682 0.00343 0.73539 0 -0.43749 0.60414 -0.77834 0.43611 0.54312 -1.5472
LEU_431 -2.15558 0.0723 1.80561 -0.47261 0.23495 0.08898 0.49746 -0.85669 -0.0198 -0.09006 -0.08813 0.18818 0 0 -0.13953 0 0 0.00836 0.03119 0.45895 0 -0.35072 0 0.18072 0.52248 0.1924 0.10843
ARG_432 -6.38805 0.78396 6.25558 -0.92154 0.28013 0.57724 2.10297 -2.63387 -0.00398 -0.03936 -1.24949 0.21978 0 0 -0.51325 0 0 -0.06479 0.06497 2.46063 0 -0.10349 0 -1.2888 -0.15042 0.483 -0.12879
LYS_433 -2.45182 0.16105 2.92174 -0.29862 0.02471 0.12992 1.36733 -1.40998 -0 -0 -0.43722 0.00435 0 0 0 0 0 -0.00989 0.0017 1.67633 0 -0.05547 0 -1.5107 -0.26355 0.39786 0.24775
GLN_434 -5.16463 0.68794 4.70346 -0.87967 0.12792 0.9549 2.23621 -2.53642 -0 -0 -1.09828 -0.95907 0 0 0 -0.26359 0 -0.03557 0.00761 0 2.84295 -0.22331 0 -0.18838 -0.42016 0.20399 -0.00411
TYR_435 -7.85409 0.79792 6.15902 -1.18871 0.30069 0.56172 3.36085 -3.35013 -0 -0 -3.5535 -0.25699 0 0 0 -0.63125 0 -0.01113 0.00193 0 1.80553 -0.30708 0.31703 1.2797 -0.16329 0.88366 -1.84811
SER_436 -3.47926 0.2212 4.24779 -0.02291 0 0.02157 1.64859 -2.07213 -0.02249 -0.11278 -0.88864 -0.39518 0 0 0 0 0 0.02176 0.00475 0.54119 0 0.28731 0.60176 -0.77834 -0.01418 0.81498 0.625
ALA_437 -3.06756 0.27195 2.63807 -0.02338 0 0 1.34896 -1.70193 -6e-05 -0.00089 -0.73757 -0.36274 0 0 0 0 0 -0.07596 0 0 0 -0.37463 0 1.8394 -0.36574 0.24703 -0.36504
ILE_438 -8.92574 1.3217 4.68699 -0.5373 0.33676 0.12452 3.8304 -3.37048 -0 -0 -2.27521 0.34839 0 0 0 0 0 -0.00356 0.0006 0.5818 0 0.31389 0 0.73287 -0.19583 0.73825 -2.29195
ASP_439 -4.85727 0.51101 5.11146 -0.18528 1e-05 0.60732 2.65585 -2.43955 -0 -0 -2.65922 -0.28831 0 0 0 -0.63125 0 -0.03966 0.02056 0 3.25448 0.09372 0 -2.3716 0.37834 0.91288 0.07348
GLU_440 -2.14918 0.13016 2.8792 -0.22348 0.0285 0.32386 0.68708 -1.22185 -0.0234 -0.13361 0.14144 -0.59296 0 0 0 0 0 0.04835 0.00078 0 3.1608 -0.25272 0 -2.7348 -0.09793 0.49362 0.46387
GLU_441 -5.92876 0.61923 5.94679 -0.40058 0.09218 0.81238 2.53898 -2.57002 -0.00091 -0.02083 -3.13102 -0.30804 0 0 0 0 0 -0.02113 0.11172 0 2.80723 0.2485 0 -2.7348 -0.26978 0.52822 -1.68063
ILE_442 -7.31295 0.96747 3.66176 -0.46183 0.254 0.07385 2.34248 -2.45677 -0.01382 -0.11276 -1.88628 0.11344 0 0 0 0 0 -0.0194 0.03518 0.40167 0 -0.14161 0 0.73287 0.47261 1.27393 -2.07616
GLU_443 -1.97167 0.24022 1.97903 -0.19399 0.03449 0.2808 0.22368 -0.77634 -0.01382 -0.11276 0.28996 -0.56729 0 0 0 0 0 0.06979 0.00011 0 2.50104 0.07302 0 -2.7348 1.72452 1.11537 2.16133
GLU_444 -2.6093 0.21143 2.98323 -0.20347 0.03022 0.2992 1.60696 -1.43404 -0 -0 -1.29367 -0.57075 0 0 0 0 0 -0.03378 0.00397 0 2.88905 -0.12204 0 -2.7348 1.44974 0.31711 0.78907
LEU_445 -6.32777 0.66361 5.06871 -0.74832 0.4387 0.21295 2.23145 -2.67345 -0.00361 -0.02459 -1.87349 0.30821 0 0 0 0 0 -0.0557 0.09998 2.81482 0 -0.31844 0 0.18072 -0.04379 0.48789 0.43787
ILE_446 -6.98109 0.80109 3.75731 -0.67517 0.56003 0.15794 2.20522 -2.58333 -0 -0 -1.03069 0.1697 0 0 0 0 0 -0.03083 0.00218 0.57422 0 -0.29677 0 0.73287 -0.23086 0.83082 -2.03737
ASP_447 -2.62475 0.14281 3.55172 -0.10691 0.00894 0.32519 0.92124 -1.68923 -0 -0 -0.41311 -0.32337 0 0 0 0 0 0.08436 0.01069 0 1.68342 0.18192 0 -2.3716 -0.17236 0.65023 -0.1408
SER_448 -3.07404 0.1897 3.94382 -0.02241 0 0.0209 1.62069 -1.86247 -0 -0 -1.25204 -0.26164 0 0 0 0 0 -0.03658 0.0016 0.46816 0 0.32739 0.60122 -0.77834 0.00143 0.40448 0.29187
ILE_449 -8.22691 1.13789 3.18552 -0.49856 0.35252 0.09835 2.8081 -2.49956 -0.00052 -0.01112 -1.13026 0.12227 0 0 0 0 0 -0.05054 0.02194 0.68855 0 -0.31198 0 0.73287 0.08712 0.53009 -2.96421
ASN_450 -3.97054 0.35708 2.73194 -0.41069 0.05932 0.82172 1.29459 -1.65437 -0.00361 -0.02459 -1.26583 -0.40144 0 0 0 0 0 -0.0764 0.00196 0 3.34197 -0.35308 0 -0.93687 -0.2147 0.53052 -0.17303
GLY_451 -1.65078 0.35797 2.58172 -4e-05 0 0 1.01371 -1.18376 -0 -0 -0.4141 -0.36714 0 0 0 0 0 -0.08624 0 0 0 0.01457 0 0.83697 5.53332 0.95462 7.59082
PRO_452 -3.09015 0.36674 1.96537 -0.12608 0.00257 0.08906 0.3336 -0.93878 -0.01317 -0.12767 0.09237 0.2307 0 0 0 0 0 -0.05177 0.05293 0.23536 0 -0.95864 0 -2.4119 5.30047 0.90605 1.85707
ASP_453 -3.54677 0.1533 5.14609 -0.23127 0.06853 0.7445 2.0976 -2.34628 -0.01272 -0.09363 -3.59775 -1.17626 0 0 -0.51593 0 0 -0.04325 0.01942 0 1.99957 -0.71085 0 -2.3716 -0.59982 0.31916 -4.69795
THR_454 -5.05975 0.77454 4.11988 -0.19385 0.12804 0.07024 2.33196 -2.26801 -0.01268 -0.1176 -1.86336 -0.4157 0 0 0 -0.71556 0 0.00068 0.00731 0.05586 0 0.01519 2.39012 -1.0874 0.02535 0.46886 -1.34589
LYS_455 -3.79094 0.206 4.70749 -0.29273 0.02531 0.12556 1.71361 -2.12771 -0.01354 -0.09134 -1.4237 -0.07703 0 0 0 0 0 -0.03097 0.00217 1.8324 0 -0.04668 0 -1.5107 0.10113 0.54985 -0.14182
GLY_456 -3.69643 0.28565 5.2543 -4e-05 0 0 1.76936 -2.41937 -0.01231 -0.13333 -2.13125 -0.40102 0 0 -0.51593 0 0 -0.11125 0 0 0 0.04265 0 0.83697 0.59212 0.34359 -0.29631
GLN_457 -6.35046 0.47625 5.35948 -0.25533 0.03201 0.17546 2.41562 -2.79085 -3e-05 -0.00105 -2.53916 -0.42184 0 0 0 0 0 -0.04009 0.01595 0 2.65195 -0.01815 0 -0.18838 0.61848 0.32021 -0.53993
LEU_458 -7.3161 0.4293 3.986 -0.47996 0.27383 0.11786 2.62956 -2.66039 -0.01272 -0.09363 -2.5352 0.21127 0 0 0 0 0 0.03872 0.04711 0.3312 0 -0.29201 0 0.18072 -0.23578 0.45181 -4.92841
GLU_459 -4.72943 0.21597 6.19704 -0.20725 0.02157 0.2826 2.4882 -2.77358 -0.01231 -0.13333 -2.88162 -0.58786 0 0 0 0 0 0.00826 0.02948 0 3.02043 -0.20965 0 -2.7348 -0.40157 0.42031 -1.98755
ASP_460 -3.97083 0.14142 5.30025 -0.10567 0.00822 0.32056 2.17558 -2.42809 -0.02266 -0.18831 -1.63246 -0.35432 0 0 0 0 0 -0.03069 0.04021 0 1.7105 0.24495 0 -2.3716 -0.35823 0.36037 -1.16078
PHE_461 -9.70665 1.19108 4.599 -0.57564 0.05171 0.27351 2.81962 -3.18699 -0 -0 -1.82307 -0.04267 0 0 0 0 0 -0.02772 0.04009 0 2.71972 -0.01912 0 1.0402 -0.12972 0.32518 -2.45147
ASP_462 -5.34452 0.26867 5.83282 -0.20013 8e-05 0.65428 2.65347 -2.87894 -0 -0 -2.80691 -0.17002 0 0 0 0 0 -0.00446 0.01112 0 3.2171 0.25567 0 -2.3716 -0.11842 0.27122 -0.73059
SER_463 -4.7798 0.2597 5.89443 -0.0268 0 0.06216 2.57114 -2.79008 -0 -0 -2.36459 -0.62188 0 0 0 0 0 0.01227 0.00116 0.67254 0 0.34245 0.60001 -0.77834 0.01693 0.25724 -0.67147
GLU_464 -5.57901 0.3768 5.37962 -0.44634 0.05388 0.86787 2.43824 -2.61674 -0.00912 -0.09697 -2.01718 -0.49007 0 0 0 0 0 0.00695 0.00732 0 3.45707 -0.28551 0 -2.7348 -0.17941 0.30171 -1.56568
LEU_465 -9.90747 1.22676 5.27665 -0.50763 0.30747 0.11841 2.97483 -3.44868 -0 -0 -2.49751 0.26495 0 0 0 0 0 0.00541 0.02102 0.35304 0 -0.27562 0 0.18072 -0.4511 0.42707 -5.93169
ILE_466 -6.34311 0.44787 5.98562 -0.49973 0.35367 0.10082 2.71441 -3.05287 -0 -0 -2.47386 0.06917 0 0 0 0 0 -0.05239 0.05828 0.49925 0 -0.44061 0 0.73287 -0.11742 0.41102 -1.60702
HIS_D_467 -6.28601 0.32068 6.40974 -0.40637 0.02216 0.50021 2.91974 -3.14596 -0.0089 -0.06664 -3.08138 -0.35507 0 0 0 -0.68577 0 0.09312 0.00247 0 2.35696 0.0837 0 -0.45461 -0.08869 0.36935 -1.50127
LEU_468 -9.17275 0.82117 5.91025 -0.48724 0.25417 0.11544 3.58122 -3.46807 -0 -0 -3.33525 0.22409 0 0 0 0 0 0.14498 0.20434 0.37134 0 -0.27215 0 0.18072 -0.27056 0.4888 -4.70949
LYS_469 -5.64622 0.34362 6.50036 -0.3014 0.02237 0.12861 3.11584 -2.90098 -0 -0 -3.48077 -0.00469 0 0 0 0 0 -0.02507 0.0287 1.73263 0 -0.00093 0 -1.5107 -0.36203 0.46758 -1.89308
GLN_470 -6.07616 0.43062 6.55756 -0.25406 0.04941 0.19766 3.05727 -3.15137 -0.0089 -0.06664 -2.83568 -0.45446 0 0 0 -0.68577 0 -0.00237 0.22634 0 2.71583 0.04094 0 -0.18838 -0.25791 0.32771 -0.37837
LYS_471 -4.87078 0.19579 5.72274 -0.30627 0.02954 0.13655 2.4537 -2.57688 -0.01343 -0.14204 -1.86541 -0.00339 0 0 0 0 0 -0.02362 0.00986 1.79416 0 -0.00712 0 -1.5107 -0.18893 0.19621 -0.97003
LEU_472 -7.86428 0.4435 5.65532 -0.64129 0.45237 0.26852 3.14619 -3.06896 -0.00014 -0.00052 -2.45943 -0.19266 0 0 0 0 0 -0.01013 0.13801 1.23996 0 -0.19848 0 0.18072 -0.12866 0.31292 -2.72706
SER_473 -4.99164 0.29029 6.34357 -0.03049 8e-05 0.02069 3.04217 -2.99555 -0.01354 -0.07107 -3.39062 0.02113 0 0 0 0 0 0.00395 0.01498 0.51257 0 0.32099 1.77783 -0.77834 0.05671 0.6267 0.76044
GLU_474 -4.26695 0.22576 5.83443 -0.21202 0.0266 0.29491 2.60255 -2.61011 -0.01343 -0.14204 -3.20501 -0.5927 0 0 0 0 0 0.01569 0.01808 0 3.03065 -0.17867 0 -2.7348 -0.20188 0.47867 -1.63026
SER_475 -6.049 0.28182 6.43401 -0.02357 0 0.02189 2.9561 -2.97381 -0.02195 -0.27969 -2.62355 -0.32991 0 0 0 0 0 -0.02012 0.00931 0.47506 0 0.30743 0.60015 -0.77834 -0.23522 0.22296 -2.02646
LEU_476 -6.55846 0.47677 5.60838 -0.66844 0.14475 0.23263 2.69263 -2.86201 -0 -0 -2.40051 0.12247 0 0 0 0 0 0.00702 0.00084 0.78252 0 -0.20262 0 0.18072 0.02008 0.25809 -2.16513
ASP_477 -4.25027 0.10952 5.82298 -0.10473 0.00537 0.31446 2.25643 -2.6299 -0 -0 -2.73127 -0.3309 0 0 0 0 0 0.01413 0.00504 0 1.72797 0.23317 0 -2.3716 -0.1016 0.30418 -1.727
THR_478 -5.42795 0.46517 5.57576 -0.20359 0.12683 0.07383 3.01216 -2.77115 -0.01354 -0.07107 -3.41637 -0.09168 0 0 0 0 0 -0.01413 1e-05 0.06484 0 -0.02353 2.27904 -1.0874 -0.04621 0.26845 -1.30056
ARG_479 -7.86366 0.33909 6.4847 -0.69098 0.10348 0.41919 2.83043 -2.99778 -0 -0 -2.29283 0.23922 0 0 0 0 0 0.05724 0.1622 2.74269 0 -0.09219 0 -1.2888 -0.09599 0.31159 -1.6324
LYS_480 -5.49323 0.27805 6.17556 -0.29823 0.0233 0.12683 2.53764 -2.78531 -0 -0 -2.37211 -0.00102 0 0 0 0 0 0.04752 0.00837 1.76928 0 0.03155 0 -1.5107 -0.32794 0.28905 -1.50138
GLU_481 -6.36119 0.44094 8.15079 -0.35195 0.08037 0.40471 3.08129 -3.44537 -0.01399 -0.06946 -3.91308 -0.57162 0 0 0 0 0 -0.00631 0.06019 0 3.98495 -0.18214 0 -2.7348 -0.38871 0.18583 -1.64954
LEU_482 -10.0619 1.39014 5.97537 -0.49592 0.189 0.11183 3.09109 -3.48054 -0 -0 -1.6833 0.23864 0 0 0 0 0 0.0624 0.05736 0.35271 0 -0.27176 0 0.18072 -0.38496 0.44396 -4.28515
TRP_483 -5.37021 0.34039 5.37273 -1.33638 0.09801 0.52096 2.16588 -2.57466 -0.0297 -0.12545 -1.25864 -0.33317 0 0 0 0 0 0.00856 0.015 0 1.70241 -0.26198 0 1.6906 -0.18179 0.44304 0.88563
ARG_484 -5.98731 0.41078 6.4864 -0.75014 0.08009 0.4823 2.15279 -2.98122 -0.01399 -0.06946 -2.19424 0.33957 0 0 -0.94513 0 0 0.05136 0.0417 1.44171 0 -0.11394 0 -1.2888 -0.24759 0.29496 -2.81018
LYS_485 -7.35194 0.68015 8.09562 -0.31611 0.02892 0.14841 3.61943 -3.42786 -0 -0 -4.48598 -0.0309 0 0 0 0 0 -0.05115 0.1276 1.84977 0 -0.05766 0 -1.5107 -0.48949 0.46895 -2.70296
GLU_486 -7.1198 0.42473 9.69339 -0.5468 0.0932 0.94081 5.8135 -4.09271 -0.00478 -0.01532 -7.54274 -0.61038 0 0 0 -2.52295 0 -0.06123 0.11264 0 3.42784 -0.15973 0 -2.7348 -0.29156 0.46935 -4.72734
GLN_487 -4.94371 0.33553 5.78433 -0.43801 0.07541 0.35272 2.36187 -2.58307 -0.03429 -0.14575 -3.18279 -0.0333 0 0 -0.94513 0 0 -0.07361 0.0981 0 3.50647 -0.13879 0 -0.18838 -0.26081 0.32668 -0.12653
LYS_488 -9.86989 1.08318 9.97942 -0.43849 0.10311 0.22408 4.84926 -4.28077 -0.02478 -0.08717 -5.24932 -0.0114 0 0 0 -0.23561 0 0.10392 0.43119 2.90845 0 -0.17792 0 -1.5107 -0.37853 0.40844 -2.17355
LEU_489 -9.63527 0.80771 5.57557 -0.52725 0.42316 0.11049 3.21135 -3.61032 -0 -0 -2.00162 -0.02844 0 0 0 0 0 0.09976 0.03975 2.96722 0 -0.24759 0 0.18072 -0.17081 0.51168 -2.29389
GLN_490 -6.12209 0.28566 6.96832 -0.62101 0.11009 0.64101 3.31523 -3.18255 -0.01534 -0.08372 -3.38835 -0.3468 0 0 0 -0.79525 0 0.09624 0.01495 0 2.99507 -0.15401 0 -0.18838 -0.16249 0.5503 -0.08311
THR_491 -5.62758 0.28248 6.1856 -0.19814 0.07655 0.07032 3.07885 -2.99361 -0 -0 -4.00881 -0.08334 0 0 0 0 0 0.13292 6e-05 0.07171 0 0.01738 2.28534 -1.0874 -0.09004 0.58047 -1.30725
VAL_492 -8.84626 0.84607 5.2318 -0.32713 0.38227 0.07585 2.55028 -3.62776 -0 -3e-05 -2.384 -0.24863 0 0 0 0 0 -0.01175 0.00212 0.06494 0 -0.3112 0 1.9342 -0.00514 0.60337 -4.07102
LEU_493 -7.38575 0.56808 4.63889 -0.69242 0.20596 0.2516 2.85498 -2.78634 -0 -0 -2.49223 0.1462 0 0 0 0 0 0.01008 0.00872 0.83429 0 -0.20559 0 0.18072 -0.05409 0.51516 -3.40176
GLU_494 -4.0138 0.11794 5.15002 -0.20757 0.02089 0.2761 2.11717 -2.359 -0 -0 -2.10571 -0.55869 0 0 0 0 0 -0.0336 0.02722 0 3.03747 -0.23867 0 -2.7348 -0.25351 0.26217 -1.49638
THR_495 -5.41323 0.23767 5.71946 -0.20015 0.1056 0.07197 2.80234 -2.83233 -0.03081 -0.2477 -2.75652 -0.05537 0 0 0 0 0 -0.02456 0.02232 0.07647 0 -0.02495 2.26621 -1.0874 -0.18615 0.21514 -1.34202
LEU_496 -8.64001 1.11208 5.52798 -0.93703 0.85318 0.45266 2.81834 -3.46608 -0 -0 -1.13077 0.00516 0 0 0 0 0 -0.01999 0.125 1.94299 0 -0.21352 0 0.18072 0.0429 0.72867 -0.61771
LEU_497 -5.42996 0.5066 4.14593 -0.47244 0.25861 0.1086 2.0427 -2.40211 -0 -0 -1.71888 0.23271 0 0 0 0 0 0.12808 0.03061 0.36719 0 -0.25411 0 0.18072 -0.16862 1.00199 -1.44236
SER_498 -2.64533 0.19557 3.77743 -0.02316 0 0.02155 1.50969 -1.72848 -0 -0 -0.86491 -0.36069 0 0 0 0 0 0.00477 0.00786 0.54072 0 0.27565 0.60125 -0.77834 -0.23241 0.62098 0.92214
ASP_499 -5.91693 0.50064 6.75832 -0.12034 0.04634 0.3736 3.45535 -3.14768 -0 -0 -4.35329 -0.41417 0 0 0 -0.86071 0 0.13478 0.01287 0 2.81192 -0.49834 0 -2.3716 -0.06805 0.47737 -3.17992
VAL_500 -4.31394 0.67304 3.10578 -0.37083 0.29682 0.09123 1.818 -1.94987 -0 -0 -0.62585 -0.19234 0 0 0 0 0 -0.17152 0.01455 0.61096 0 0.3684 0 1.9342 -0.00939 0.47362 1.75288
ASN_501 -3.15115 0.32103 2.90041 -0.33738 0.07641 0.63613 1.11048 -1.56231 -0 -0 -0.83092 -1.14294 0 0 0 -0.60093 0 -0.06509 0.03267 0 2.28073 -0.4719 0 -0.93687 -0.38905 0.31161 -1.81906
GLN_502 -5.84141 0.39673 4.41664 -0.68494 0.13051 0.72867 2.63424 -2.37226 -0.00804 -0.14689 -2.48603 -0.85369 0 0 0 -0.60093 0 0.09539 0.09601 0 2.48066 -0.07419 0 -0.18838 -0.07998 0.22648 -2.13142
ASN_503 -4.34616 0.4036 3.7387 -0.36415 0.1148 0.71262 2.00141 -2.10857 -0.01019 -0.1288 -1.64614 -0.79897 0 0 0 0 0 0.38521 0.0651 0 1.81658 -0.52617 0 -0.93687 0.31194 0.51459 -0.80145
GLN_504 -4.7499 0.47945 4.88654 -0.23191 0.04018 0.18447 2.84589 -2.49539 -0.01757 -0.15818 -2.95208 -0.40784 0 0 -1.02174 0 0 -0.05997 0.02577 0 3.06654 0.25354 0 -0.18838 1.00653 0.4901 0.99607
ARG_505 -4.67884 0.44278 5.57674 -0.72441 0.1013 0.46929 2.48528 -2.45752 -0.02613 -0.20229 -2.32671 0.64727 0 0 0 -0.88911 0 0.02995 0.07504 2.74705 0 -0.16164 0 -1.2888 0.75379 0.74192 1.31496
ASN_506 -4.08423 0.20975 4.76049 -0.17571 0.03851 0.26108 2.1799 -2.21493 -0.00127 -0.00434 -2.80306 -0.29207 0 0 0 0 0 0.01116 9e-05 0 1.4376 0.41891 0 -0.93687 -0.15194 0.78516 -0.56179
VAL_507 -7.93783 1.04252 4.66623 -0.26578 0.12007 0.04395 2.69797 -3.31002 -0 -0 -1.81061 0.24731 0 0 0 0 0 -0.04766 0.0043 0.88147 0 -0.20877 0 1.9342 0.05785 0.57778 -1.30702
ASN_508 -8.58593 0.65025 6.52784 -0.19357 0.05296 0.28791 3.2775 -3.82757 -0.01294 -0.17104 -2.42273 -0.2874 0 0 0 0 0 0.01071 0.04035 0 1.44 0.46765 0 -0.93687 0.0651 0.59188 -3.02588
GLU_509 -5.89621 0.33396 8.02468 -0.2125 0.02357 0.27805 3.62837 -3.44493 -0 -0 -4.86725 -0.5995 0 0 0 -1.48758 0 -0.01051 0.08043 0 3.52738 -0.2539 0 -2.7348 -0.11137 0.34474 -3.37737
THR_510 -4.72551 0.1348 5.97428 -0.20241 0.12979 0.07325 2.67915 -2.71963 -0.01793 -0.09957 -3.13671 -0.07363 0 0 0 0 0 -0.01108 0.00674 0.05944 0 -0.02179 2.26758 -1.0874 -0.10992 0.26932 -0.61124
MET_511 -10.4755 0.95251 5.544 -0.36367 0.09596 0.11548 3.06631 -3.30432 -0 -0 -2.81378 -0.03613 0 0 0 0 0 0.05658 0.02086 1.75835 0 0.00932 0 0.60916 0.04136 0.28527 -4.43823
SER_512 -4.75767 0.18605 4.98676 -0.02701 0 0.06266 2.51274 -2.56688 -0 -0 -2.40301 -0.6044 0 0 0 0 0 0.035 0.00024 0.64824 0 0.34335 0.6 -0.77834 0.10592 0.24206 -1.4143
ARG_513 -5.81976 0.30027 7.14787 -0.6734 0.09393 0.4152 3.15593 -3.3735 -0.00937 -0.05547 -3.17696 0.32343 0 0 0 -0.59848 0 0.01359 0.24909 1.43962 0 -0.06405 0 -1.2888 -0.03008 0.24002 -1.7109
SER_514 -4.42902 0.16224 5.1743 -0.02843 0 0.06556 2.3757 -2.52988 -0 -0 -2.42966 -0.58656 0 0 0 0 0 0.00071 0.00087 0.68391 0 0.33792 0.60311 -0.77834 -0.05689 0.22849 -1.20596
LEU_515 -7.04794 0.50501 4.81653 -0.64267 0.41868 0.24946 2.79037 -2.88181 -0 -0 -2.40408 -0.14881 0 0 0 0 0 -0.00757 0.03989 1.07889 0 -0.17961 0 0.18072 0.20855 0.28756 -2.73683
ALA_516 -4.60897 0.32336 4.37787 -0.02231 0 0 2.49875 -2.58358 -0 -0 -2.29175 -0.35188 0 0 0 0 0 -0.0283 0 0 0 -0.25863 0 1.8394 -0.11838 0.42684 -0.79761
ASN_517 -4.94276 0.15678 5.77657 -0.17749 0.02583 0.25906 2.6747 -2.88203 -0 -0 -2.32645 -0.3189 0 0 0 0 0 0.04427 0.01207 0 1.42546 0.43521 0 -0.93687 -0.13597 0.29716 -0.61336
GLY_518 -5.02445 0.46584 5.20985 -5e-05 0 0 3.04786 -2.8045 -0 -0 -3.10346 -0.40364 0 0 0 0 0 -0.09328 0 0 0 0.03181 0 0.83697 0.73878 0.20156 -0.89672
ILE_519 -6.57139 0.36613 4.9423 -0.67825 0.6084 0.16312 2.52701 -2.72668 -0 -0 -2.231 0.09161 0 0 0 0 0 -0.00897 0.01814 0.6307 0 -0.23928 0 0.73287 0.58909 0.64147 -1.14474
ILE_520 -5.65888 0.32642 5.51472 -0.49526 0.31686 0.10035 2.70464 -2.81716 -0 -0 -2.35032 -0.01242 0 0 0 0 0 -0.00594 0.08979 0.53634 0 -0.40999 0 0.73287 -0.05748 0.76793 -0.71751
ASN_521 -6.23483 0.5582 5.77099 -0.18329 0.04289 0.27631 2.97633 -3.03111 -0 -0 -2.52249 -0.31366 0 0 0 0 0 0.13558 0.00354 0 1.44407 0.1391 0 -0.93687 -0.01816 0.45518 -1.43823
VAL_522 -8.26702 1.32306 4.71797 -0.31078 0.22364 0.07139 3.42837 -3.26601 -0 -0 -3.47138 -0.06591 0 0 0 0 0 -0.03721 0.03863 0.03193 0 -0.27661 0 1.9342 -0.00714 0.7054 -3.22746
LYS_523 -4.87411 0.2093 5.34431 -0.30233 0.03329 0.13605 2.36298 -2.48721 -0 -0 -1.88814 -0.00165 0 0 0 0 0 -0.02584 0.00382 1.81452 0 0.03461 0 -1.5107 -0.0664 0.68573 -0.53179
GLU_524 -4.46046 0.1225 5.14987 -0.20945 0.02122 0.27286 2.19845 -2.37095 -0.01209 -0.09164 -2.21103 -0.58079 0 0 0 0 0 -0.03243 0.12429 0 3.12557 -0.23653 0 -2.7348 -0.31339 0.32858 -1.91022
ILE_525 -8.23082 1.01992 4.87553 -0.68342 0.7325 0.15414 3.09278 -3.08794 -0 -0 -2.74327 0.13989 0 0 0 0 0 -0.05266 0.02282 0.67922 0 -0.42185 0 0.73287 -0.22888 0.52486 -3.47432
THR_526 -6.43437 0.45308 6.17933 -0.21007 0.14871 0.07753 3.37138 -3.0785 -0 -0 -3.68071 -0.1638 0 0 0 0 0 0.05919 0.00572 0.12443 0 0.10577 2.26972 -1.0874 0.00028 0.78174 -1.07797
GLU_527 -5.50574 0.39202 7.1279 -0.42383 0.04714 0.82664 3.28907 -3.13508 -0 -0 -4.08204 -0.42572 0 0 0 -0.63918 0 0.09405 0.00109 0 3.4108 -0.24894 0 -2.7348 -0.24251 0.54447 -1.70467
LYS_528 -6.44564 0.35464 5.40911 -0.29613 0.02988 0.13121 2.46421 -2.68648 -0.01209 -0.09164 -2.38344 -0.03168 0 0 0 0 0 0.02667 0.04437 1.74022 0 -0.05358 0 -1.5107 -0.53841 0.42564 -3.42385
LEU_529 -8.31814 1.12486 4.88348 -0.68437 0.1808 0.24231 2.67192 -2.95627 -0 -0 -1.55912 0.11924 0 0 0 0 0 0.07642 0.03893 0.7879 0 -0.20075 0 0.18072 -0.25928 0.48029 -3.19107
LYS_530 -5.04342 0.2546 6.26381 -0.47078 0.14759 0.24425 2.32916 -2.58354 -0 -0 -3.20262 0.10897 0 0 0 -0.63918 0 -0.03734 0.01829 2.55077 0 -0.03803 0 -1.5107 -0.23949 0.43807 -1.40959
ILE_531 -5.35861 0.42811 5.06626 -0.50765 0.42725 0.10475 2.99138 -2.46452 -0.00023 -0.00358 -2.73674 -0.00935 0 0 0 0 0 0.03819 0.06572 0.64685 0 -0.48607 0 0.73287 -0.24908 0.39993 -0.91454
SER_532 -5.65611 0.83323 6.22512 -0.03028 0 0.07133 3.35817 -2.86405 -0.00473 -0.0808 -2.59959 -0.57636 0 0 0 0 0 0.02674 0.01215 0.72157 0 0.3459 0.63497 -0.77834 5.76202 1.74704 7.14798
PRO_533 -5.71604 0.95652 4.56169 -0.0861 9e-05 0.05311 1.41023 -1.87007 -0 -0 -1.52834 0.66835 0 0 0 0 0 -0.13598 0.04579 0.5799 0 -0.42941 0 -2.4119 5.5075 1.9127 3.51803
GLU_534 -4.02319 0.31801 4.96656 -0.20358 0.02246 0.27071 2.65187 -2.29028 -0 -0 -2.45799 -0.59629 0 0 0 0 0 0.12995 0.02281 0 3.14689 -0.21426 0 -2.7348 -0.30431 0.58046 -0.71498
SER_535 -4.7693 0.29167 5.38581 -0.02278 0 0.02122 2.69375 -2.49058 -0 -0 -2.83767 -0.34504 0 0 0 0 0 0.06261 0.00017 0.54558 0 0.27454 0.60121 -0.77834 -0.15545 0.36563 -1.15698
VAL_536 -7.5601 0.6041 4.54682 -0.30613 0.20677 0.06974 2.87409 -2.91435 -0.00023 -0.00358 -2.41937 -0.06015 0 0 0 0 0 -0.035 0.00551 0.02617 0 -0.33824 0 1.9342 -0.0644 0.3174 -3.11676
PHE_537 -4.11363 0.16489 4.67961 -0.93356 0.05695 0.31453 2.24864 -2.32885 -0 -0 -1.97947 -0.00957 0 0 0 0 0 0.00921 0.0094 0 1.76687 -0.46178 0 1.0402 0.05322 0.20496 0.72161
GLY_538 -3.36521 0.15272 4.46839 -5e-05 0 0 1.97277 -2.20436 -0 -0 -2.00365 -0.41417 0 0 0 0 0 -0.081 0 0 0 0.33529 0 0.83697 0.52289 0.09533 0.31592
THR_539 -6.74179 0.48668 6.07581 -0.20532 0.12258 0.0749 3.12135 -3.06604 -0.01609 -0.15206 -3.21207 -0.05213 0 0 0 0 0 -0.017 0.01143 0.0768 0 0.01454 2.28552 -1.0874 0.5302 0.20308 -1.54701
LEU_540 -6.88977 0.66845 4.89934 -0.68897 0.25187 0.25003 3.18846 -2.91756 -0 -0 -2.96765 0.11463 0 0 0 0 0 0.02852 0.0049 0.90504 0 -0.22054 0 0.18072 -0.03191 0.3004 -2.92405
GLY_541 -4.3811 0.26713 5.34987 -4e-05 0 0 2.84689 -2.67381 -0 -0 -3.22992 -0.42125 0 0 0 0 0 -0.07928 0 0 0 0.43385 0 0.83697 0.42549 0.23643 -0.38878
GLU_542 -3.69754 0.17485 4.91074 -0.21797 0.02335 0.29887 2.17637 -2.20256 -0.01609 -0.15206 -1.89634 -0.58549 0 0 0 0 0 -0.04905 0.02581 0 3.03998 -0.33087 0 -2.7348 0.14271 0.19383 -0.89624
LEU_543 -5.8792 0.73781 2.92642 -0.49702 0.23731 0.11563 1.87664 -2.01365 -0 -0 -0.95219 0.24389 0 0 0 0 0 -0.03793 0.08801 0.38471 0 -0.258 0 0.18072 -0.39736 0.34893 -2.89529
ILE_544 -5.68842 0.62133 3.18763 -0.53694 0.30948 0.13624 1.63329 -1.96148 -0 -0 -1.30899 0.21295 0 0 0 0 0 -0.02058 0.00596 0.60433 0 0.4315 0 0.73287 -0.03937 0.63668 -1.04352
LYS_545 -5.10656 0.39817 5.51086 -0.5789 0.19889 0.45278 2.39738 -2.37693 -0.01154 -0.0636 -2.48534 -0.15025 0 0 0 0 0 -0.09941 0.09599 1.70548 0 -0.15518 0 -1.5107 0.10635 0.57089 -1.10161
VAL_546 -4.13945 1.43364 2.13817 -0.32494 0.33514 0.09034 0.69842 -1.43255 -0 -0 -0.08828 -0.67772 0 0 0 0 0 -0.00374 0.04478 0.18191 0 -0.72056 0 1.9342 -0.0798 27.6818 27.0714
ASN_547 -5.76047 1.48627 4.77595 -0.31031 0.03419 0.51502 2.3258 -2.49019 -0 -0 -1.53678 -0.54978 0 0 -0.98874 0 0 -0.06016 0.00122 0 2.29632 -0.73118 0 -0.93687 0.2437 27.7064 26.0204
ASP_548 -3.65284 0.27885 5.13177 -0.10774 0.01008 0.33006 2.47813 -2.22606 -0 -0 -4.23465 -0.31641 0 0 0 -0.19844 0 0.04635 0.01124 0 1.71679 0.10045 0 -2.3716 0.22312 0.361 -2.41991
LYS_549 -4.69497 0.3666 4.27322 -0.42698 0.07241 0.24068 1.92616 -2.00615 -0 -0 -1.82235 -0.13944 0 0 0 0 0 -0.02479 0.0021 2.04265 0 0.05433 0 -1.5107 -0.30477 0.26852 -1.68346
TYR_550 -6.34554 0.35929 4.89431 -0.59238 0.3913 0.29897 2.28645 -2.62874 -0 -0 -1.81562 -0.37167 0 0 -0.98874 0 0 0.10479 0.22701 0 3.23914 0.10035 0.00041 1.2797 -0.20984 0.28163 0.51082
LYS_551 -5.93716 0.42868 7.12515 -0.4558 0.21906 0.22553 3.39157 -3.23222 -0 -0 -3.83287 0.10954 0 0 0 -0.19844 0 -0.0206 0.04862 2.55366 0 0.01658 0 -1.5107 -0.29174 0.59546 -0.76567
THR_552 -4.76794 0.29816 5.61847 -0.20466 0.13792 0.0746 2.81034 -2.68961 -0.01885 -0.16013 -2.99376 -0.0976 0 0 0 0 0 -0.02218 0.00659 0.08428 0 -0.00628 2.27998 -1.0874 -0.16228 0.52883 -0.37154
CYS_553 -6.65191 0.5372 5.58175 -0.0472 0 0.01506 3.15746 -2.76995 -0 -0 -3.39701 0.01474 0 0 0 0 0 -0.02946 0.03765 0.34487 0 0.25881 0 3.6196 0.26745 0.28333 1.2224
ALA_554 -5.36402 0.40926 4.21043 -0.0222 0 0 2.43725 -2.48741 -0 -0 -2.136 -0.35659 0 0 0 0 0 0.00138 0 0 0 -0.30087 0 1.8394 -0.00084 0.34917 -1.42104
GLU_555 -3.49848 0.14827 4.32904 -0.21421 0.02667 0.29442 1.5599 -2.05162 -0.01885 -0.16013 -0.88137 -0.58765 0 0 0 0 0 0.0508 0.0006 0 3.00273 -0.25856 0 -2.7348 -0.53256 0.2724 -1.25338
VAL_556 -3.59956 0.22864 3.7265 -0.2977 0.17144 0.06514 2.11823 -1.95909 -0 -0 -1.65981 -0.07761 0 0 0 0 0 -0.05248 0.00044 0.11635 0 -0.38132 0 1.9342 -0.30168 0.23909 0.27078
ILE_557 -8.22542 1.4052 4.99803 -0.51326 0.50556 0.10556 3.30552 -3.23389 -0.00487 -0.02011 -2.25607 -0.02441 0 0 0 0 0 -0.06388 0.08496 1.00977 0 -0.11101 0 0.73287 -0.09069 0.44677 -1.94937
GLY_558 -3.02495 0.72826 3.56173 -4e-05 0 0 1.91342 -1.84131 -0 -0 -1.85955 -0.43278 0 0 0 0 0 -0.15628 0 0 0 0.26132 0 0.83697 0.38142 0.44693 0.81511
GLY_559 -1.52089 0.45646 2.31003 -4e-05 0 0 1.21129 -1.10916 -0.0113 -0.15199 -0.84853 -0.43705 0 0 0 0 0 -0.12751 0 0 0 0.35308 0 0.83697 0.57723 0.34825 1.88683
ASN_560 -4.62562 0.77395 5.30348 -0.36263 0.04433 0.74369 3.00108 -2.55582 -0.01615 -0.1979 -2.77141 -0.59628 0 0 -0.54227 0 0 0.00264 0.00539 0 2.20119 -0.71396 0 -0.93687 0.20917 0.63923 -0.39475
SER_561 -3.11789 0.48014 3.16941 -0.03144 0.00357 0.05249 1.60614 -1.6535 -0 -0 -0.78562 -0.88223 0 0 0 0 0 -0.09368 0.00295 0.11553 0 -0.4084 0.60179 -0.77834 0.22044 0.68222 -0.8164
LEU_562 -2.47236 0.35451 1.72442 -0.49585 0.17936 0.12716 0.37855 -0.97561 -0 -0 -0.06729 0.1941 0 0 0 0 0 -0.04408 0.01054 0.29584 0 -0.24065 0 0.18072 -0.06284 0.38796 -0.52553
PHE_563 -6.63795 0.77217 3.16709 -0.6544 0.09163 0.37893 2.20157 -2.15358 -0.00658 -0.08366 -2.25887 0.21421 0 0 0 0 0 0.10911 0.13987 0 1.89534 -0.30431 0 1.0402 -0.34995 0.37566 -2.06353
HIS_D_564 -5.97232 0.86166 2.26935 -0.83337 0.05002 1.12492 0.43981 -1.66818 -0.00144 -0.00389 -0.64802 -0.3242 0 0 0 0 0 -0.00279 0.07535 0 2.15384 -0.30266 0 -0.45461 -0.2477 0.48851 -2.99574
ILE_565 -6.56766 0.33851 2.73419 -0.6288 0.41925 0.1384 1.56577 -1.97666 -0 -0 -1.51016 0.17474 0 0 0 0 0 0.06127 0.00614 0.93781 0 -0.58041 0 0.73287 -0.27341 0.58378 -3.84436
VAL_566 -3.44066 0.31769 0.61075 -0.37676 0.29465 0.09179 0.41894 -1.00009 -0.00144 -0.00389 0.5274 -0.22815 0 0 0 0 0 -0.04166 0.04032 0.89591 0 -0.77651 0 1.9342 -0.37706 0.50668 -0.6079
VAL_567 -4.51983 0.71492 -0.14626 -0.30853 0.24314 0.06227 0.34315 -0.98979 -0.00987 -0.06416 0.03148 -0.13601 0 0 0 0 0 0.02134 0.01082 0.1462 0 -0.04413 0 1.9342 -0.15412 0.41114 -2.45405
ASP_568 -2.38512 0.36616 3.00966 -0.11443 0.00108 0.3562 1.15098 -1.41086 -0.03342 -0.24675 -2.11125 -1.0331 0 0 -0.29723 -0.41908 0 0.08949 0.0043 0 3.13466 0.41429 0 -2.3716 1.08774 0.48005 -0.32823
THR_569 -4.26231 0.52327 4.66703 -0.18032 0.07064 0.06533 2.32052 -2.30485 -0.00228 -0.02923 -4.63142 0.17187 0 0 -0.29723 -0.41908 0 0.02613 0.13616 0.05795 0 0.04608 2.27071 -1.0874 1.03321 0.97833 -0.8469
GLU_570 -4.68418 0.59981 4.54004 -0.53465 0.29594 1.52472 1.58339 -2.09164 -0.02127 -0.15337 -2.13664 -2.92897 0 0 0 0 0 -0.1677 0.04781 0 3.70077 -0.24898 0 -2.7348 -0.14343 1.10871 -2.44444
GLU_571 -2.79293 0.43311 2.85874 -0.22641 0.03922 0.33419 0.96553 -1.31678 -0 -0 -0.03812 -0.62608 0 0 0 0 0 -0.01517 0.01009 0 3.04572 -0.32953 0 -2.7348 -0.47048 0.40735 -0.45636
THR_572 -4.04087 0.4288 3.82237 -0.20695 0.20985 0.07882 2.01685 -2.01888 -0 -0 -1.49754 -0.53531 0 0 0 0 0 -0.00899 0.01011 0.61768 0 -0.49495 2.29615 -1.0874 -0.26966 0.16131 -0.5186
ALA_573 -6.02369 0.75754 3.77713 -0.02397 3e-05 0 2.38449 -2.72666 -0 -0 -1.51724 -0.36747 0 0 0 0 0 -0.06721 0 0 0 -0.33393 0 1.8394 -0.2607 0.34704 -2.21524
THR_574 -4.55646 0.23761 4.96148 -0.19998 0.14069 0.07228 2.44773 -2.4565 -0 -0 -2.52828 -0.08626 0 0 0 0 0 -0.01856 0.02231 0.05828 0 -0.00724 2.27018 -1.0874 -0.26352 0.39162 -0.60201
LEU_575 -4.72819 0.25147 4.88751 -0.48359 0.20188 0.10887 1.97195 -2.391 -0 -0 -1.21165 0.25226 0 0 0 0 0 -0.0178 0.07603 0.3677 0 -0.27229 0 0.18072 -0.07371 0.33138 -0.54845
ILE_576 -6.3642 0.5218 5.30385 -0.5048 0.42274 0.10266 2.67479 -2.82378 -0.01604 -0.15095 -2.13157 0.00264 0 0 0 0 0 -0.06277 0.04094 0.50739 0 -0.45184 0 0.73287 -0.11966 0.28928 -2.02662
MET_577 -7.64692 0.38105 4.89529 -0.35247 0.07941 0.11755 2.61514 -2.7149 -0 -0 -2.33857 -0.04489 0 0 0 0 0 0.02442 0.05923 1.75373 0 -0.0059 0 0.60916 -0.01953 0.31062 -2.27754
ASN_578 -3.86869 0.12374 4.40307 -0.17534 0.02535 0.26092 1.60981 -2.1927 -0.00282 -0.0116 -0.71249 -0.31693 0 0 0 0 0 0.10219 0.001 0 1.41465 0.41239 0 -0.93687 -0.00233 0.30222 0.43559
GLU_579 -3.41697 0.15773 4.38485 -0.216 0.03111 0.3113 1.50436 -1.9796 -0.01604 -0.15095 -0.54924 -0.60412 0 0 0 0 0 0.01548 0.03543 0 3.08166 -0.25669 0 -2.7348 -0.13749 0.2257 -0.31428
LEU_580 -6.25892 0.6757 5.12025 -0.49939 0.18665 0.12756 2.94509 -2.63816 -0 -0 -2.9008 0.21846 0 0 0 0 0 -0.04955 0.02836 0.3517 0 -0.29123 0 0.18072 -0.31697 0.39985 -2.72068
TYR_581 -4.66729 0.58324 3.92763 -0.80828 0.05995 0.12551 1.44999 -1.97701 -0.00282 -0.0116 0.22505 -0.35725 0 0 0 0 0 0.04999 0.00981 0 1.99344 0.0382 0.0006 1.2797 -0.41203 0.78394 2.29079
ARG_582 -3.5473 0.74663 2.77433 -0.79831 0.16652 0.59804 1.32457 -1.47367 -0 -0 0.50992 0.28111 0 0 0 0 0 -0.04635 0.00706 2.28414 0 -0.04159 0 -1.2888 -0.57734 0.8428 1.76178
MET_583 -2.96719 0.46518 3.28917 -0.65386 0.16786 0.1745 1.64951 -1.53773 -0 -0 -0.67509 -0.02211 0 0 0 0 0 0.17786 0.01053 0.86789 0 -0.11238 0 0.60916 -0.47509 0.6749 1.64311
LYS_584 -5.04481 0.60456 3.53921 -0.61097 0.13843 0.39875 1.19624 -1.5323 -0 -0 -0.04417 0.12236 0 0 0 0 0 -0.05748 0.09636 2.97626 0 -0.06133 0 -1.5107 -0.17402 0.53431 0.57068
GLY_585 -1.77658 0.33906 1.99129 -0.00075 0 0 1.04081 -1.03457 -0 -0 0.64646 -0.22058 0 0 0 0 0 0.01229 0 0 0 -0.76323 0 0.83697 0.43345 0.37198 1.8766
GLY_586 -0.95757 0.45477 0.66959 -0.00263 0 0 0.00464 -0.38844 -0 -0 0.95998 -0.41223 0 0 0 0 0 0.00117 0 0 0 -1.35301 0 0.83697 0.68413 0.4107 0.90807
ARG_587 -2.0816 0.33911 1.13202 -0.57499 0.05374 0.36116 0.24182 -0.59425 -0 -0 0.28499 0.77323 0 0 0 0 0 -0.00491 0.05899 1.67195 0 0.0515 0 -1.2888 0.13756 0.36868 0.93018
VAL_588 -4.4033 0.30187 0.85574 -0.33527 0.30497 0.07323 1.39967 -1.17332 -0 -0 0.33934 -0.22323 0 0 0 0 0 -0.06747 0.02109 1.53919 0 -0.17144 0 1.9342 -0.19829 0.24016 0.43713
THR_589 -3.07661 0.30921 2.31297 -0.12379 0.07242 0.07078 0.83646 -1.33371 -0.01145 -0.10377 -0.18216 -1.30464 0 0 -0.54227 0 0 0.01985 0.02302 0.02937 0 -0.29103 2.27436 -1.0874 -0.35639 0.35355 -2.11123
PHE_590 -8.49636 1.44009 2.91958 -0.50645 0.32267 0.2112 1.53426 -2.31822 -0 -0 -0.3976 -0.21529 0 0 0 0 0 0.08929 0.10288 0 3.93241 -0.31731 0 1.0402 -0.36205 0.66748 -0.35323
ILE_591 -8.25538 1.09825 4.4769 -0.49609 0.42771 0.11828 3.01348 -2.76213 -0.00484 -0.04591 -3.49896 0.3503 0 0 0 0 0 -0.06874 0.03894 0.46088 0 -0.01344 0 0.73287 -0.0446 1.34667 -3.12581
PRO_592 -6.46079 0.80842 3.63327 -0.19316 0.00174 0.13878 2.43674 -1.76392 -0.00168 -0.0192 -2.65227 0.02802 0 0 0 0 0 0.02996 0.00752 0.79332 0 -1.01413 0 -2.4119 -0.32872 1.11177 -5.85623
LEU_593 -5.8181 0.39567 2.81752 -0.6714 0.24022 0.24353 1.97862 -2.00564 -0 -0 -0.59947 0.09916 0 0 0 0 0 -0.0612 0.0735 0.74319 0 -0.11798 0 0.18072 -0.28457 0.36799 -2.41823
ASN_594 -3.85493 0.30399 3.56667 -0.19573 0.03877 0.31087 0.6936 -1.54141 -0.01154 -0.0636 -0.02979 -0.3373 0 0 0 0 0 0.19963 0.05431 0 1.77421 -0.07602 0 -0.93687 -0.05921 0.28426 0.11991
ARG_595 -7.20431 0.72275 6.78199 -0.91191 0.45387 0.71861 3.67805 -3.09804 -0.00256 -0.0246 -4.04184 0.06233 0 0 0 -0.60825 0 -0.00081 0.87286 3.52371 0 -0.17787 0 -1.2888 0.00208 0.46219 -0.08055
LEU_596 -8.09483 0.72344 5.296 -0.70251 0.2643 0.27807 3.07589 -3.21508 -0 -0 -1.77663 0.07619 0 0 0 0 0 -0.04058 0.01393 1.05997 0 -0.25134 0 0.18072 0.00349 0.5621 -2.54686
SER_597 -4.7265 0.36407 4.99113 -0.03056 0.0004 0.05065 2.14654 -2.50326 -0.02105 -0.16217 -1.33093 -0.91099 0 0 0 0 0 -0.05812 0.00038 0.14749 0 -0.35011 0.66454 -0.77834 -0.35765 0.37771 -2.48678
LEU_598 -4.19135 0.43282 4.14785 -0.47506 0.18777 0.10541 1.605 -2.06058 -0 -0 -0.50653 0.16009 0 0 0 0 0 -0.01116 0.03407 0.51899 0 -0.26121 0 0.18072 -0.06825 0.30232 0.10093
ASP_599 -3.81651 0.08206 5.32079 -0.10454 0.00266 0.31118 2.15583 -2.23689 -0 -0 -2.52953 -0.41788 0 0 0 -0.60825 0 0.13312 0.02228 0 1.78041 0.09776 0 -2.3716 -0.05335 0.44747 -1.78499
SER_600 -3.06328 0.26752 3.86842 -0.03359 0.00636 0.06125 1.84529 -1.91157 -0.00256 -0.0246 -0.64699 -0.7203 0 0 0 0 0 0.33996 0 0.19553 0 0.08981 0.60142 -0.77834 0.23934 0.64928 0.98294
ASP_601 -2.45236 0.59381 4.29355 -0.20613 0.00127 0.62661 1.44427 -1.85193 -0.01937 -0.14297 -3.91315 -0.39963 0 0 0 0 0 0.20349 0.00696 0 2.96345 -0.54336 0 -2.3716 0.42945 0.67904 -0.6586
VAL_602 -3.2778 0.32339 2.64765 -0.2749 0.15714 0.06174 1.32763 -1.48914 -0 -0 -0.77622 -0.37901 0 0 0 0 0 -0.08202 0.00969 0.21182 0 -0.68366 0 1.9342 -0.16467 0.45526 0.0011
LYS_603 -2.15119 0.49473 3.243 -0.54215 0.1283 0.41954 1.3962 -1.29014 -0 -0 -4.06275 0.37405 0 0 0 0 0 0.04246 0.27825 2.2811 0 -0.02799 0 -1.5107 -0.31737 0.36518 -0.87947
PHE_604 -4.81934 1.2736 1.49814 -0.76002 0.06048 0.03556 0.86653 -1.13785 -0 -0 -0.95836 -0.36576 0 0 0 0 0 -0.01102 9e-05 0 2.29735 0.09562 0 1.0402 -0.34839 1.1977 -0.03548
PRO_605 -4.19132 0.90808 2.27952 -0.17474 0.0439 0.12285 0.74233 -1.03592 -0 -0 -0.995 0.05658 0 0 0 0 0 0.14134 0.15587 0.22206 0 -0.86382 0 -2.4119 0.55851 1.33339 -3.10825
SER_606 -3.50942 0.66199 2.63974 -0.0409 0.01643 0.07636 1.44581 -1.56617 -0.00702 -0.08564 -1.25699 -0.4834 0 0 0 0 0 0.02494 0.08152 0.87233 0 0.49551 0.61861 -0.77834 1.39443 0.74965 1.34945
ASN_607 -2.44765 0.15245 2.19052 -0.1993 0.0187 0.31623 0.57561 -1.26257 -0 -0 -0.80988 -0.58832 0 0 0 0 0 0.03748 0.03645 0 2.62776 -0.58026 0 -0.93687 0.67197 0.62183 0.42416
THR_608 -4.98205 0.88215 2.67616 -0.12903 0.10722 0.08997 1.33791 -1.77404 -0.00702 -0.08564 -0.68184 -0.81398 0 0 0 0 0 0.10152 0.00491 0.119 0 -0.39015 2.30404 -1.0874 -0.13812 0.78828 -1.67813
THR_609 -3.903 0.29846 3.65017 -0.17024 0.07646 0.05953 2.01568 -1.75088 -0 -0 -2.96721 0.17545 0 0 -1.09729 -0.50763 0 -0.04302 0.00293 0.08451 0 0.0493 2.29555 -1.0874 -0.36528 0.66352 -2.5204
THR_610 -1.39453 0.11189 1.05954 -0.16989 0.07831 0.12352 0.2267 -0.60537 -0 -0 0.07407 -1.70841 0 0 0 0 0 0.08844 0.03751 0.22187 0 0.62215 2.2888 -1.0874 0.90461 0.41885 1.29067
GLN_611 -2.40443 0.30145 1.80289 -0.22768 0.04795 0.18317 0.7209 -0.95283 -0.00799 -0.0947 -0.98959 -0.60371 0 0 0 0 0 0.84966 0.01369 0 2.59437 0.28535 0 -0.18838 2.92186 0.65108 4.90306
ILE_612 -2.99609 0.41101 1.11491 -0.54642 0.4874 0.11949 0.26165 -0.89987 -0.04018 -0.24119 -0.45504 -0.47763 0 0 0 0 0 0.01881 0.00295 0.25048 0 0.77455 0 0.73287 2.40859 0.68017 1.60647
GLN_613 -7.11451 1.32418 3.6794 -0.27826 0.0137 0.11476 2.13656 -2.12298 -0 -0 -1.6556 -0.09021 0 0 -1.09729 -0.50763 0 0.0615 0.48651 0 2.41933 0.21717 0 -0.18838 1.3921 0.82011 -0.38954
PHE_614 -7.05178 0.87315 2.60735 -0.62963 0.07646 0.41047 1.87103 -1.94274 -0.00227 -0.00625 -1.52484 0.06566 0 0 0 0 0 0.09242 0.51349 0 2.70135 -0.15701 0 1.0402 1.02658 0.69725 0.66088
THR_615 -5.75724 1.40735 4.6772 -0.09552 0.06892 0.04102 3.34677 -2.60983 -0.00227 -0.00625 -2.47403 -0.98113 0 0 0 0 0 0.01606 0.23333 0.19639 0 1.89784 4.20872 -1.0874 5.90249 2.64511 11.6275
PRO_616 -4.04335 1.00453 3.60481 -0.0762 0 0.04641 1.57815 -1.60109 -0.0163 -0.04346 -0.88122 0.57265 0 0 0 0 0 -0.20866 0.04149 0.31923 0 -0.73001 0 -2.4119 5.76168 2.89111 5.80786
LEU_617 -8.82536 1.09721 3.26081 -0.70548 0.25977 0.29633 2.6328 -2.62973 -0 -0 -1.61135 0.03838 0 0 0 0 0 0.04282 0.14187 0.98944 0 -0.23314 0 0.18072 -0.02787 0.81118 -4.28158
ILE_618 -10.2843 1.81327 5.51091 -0.58694 0.3926 0.17855 3.28025 -3.42079 -0 -0 -1.43815 0.11403 0 0 0 0 0 -0.02938 0.2471 1.61618 0 -0.0675 0 0.73287 -0.12338 0.98438 -1.08028
LYS_619 -5.62716 0.64749 5.00188 -0.28907 0.02386 0.12222 2.25209 -2.45757 -0 -0 -1.07792 -0.04126 0 0 0 0 0 -0.00553 0.01636 1.72706 0 0.008 0 -1.5107 -0.14687 0.82798 -0.52915
LYS_620 -7.73665 0.64442 7.39126 -0.3755 0.06152 0.23989 2.79113 -3.30574 -0.0163 -0.04346 -1.99742 0.3791 0 0 0 0 0 0.10888 0.12977 2.33669 0 -0.00323 0 -1.5107 -0.3455 0.40322 -0.84861
ILE_621 -6.59379 0.85572 4.05217 -0.50724 0.37952 0.1066 2.14824 -2.3764 -0 -0 -1.01778 -0.09418 0 0 0 0 0 0.04281 0.02328 0.53791 0 -0.41934 0 0.73287 -0.19458 0.53394 -1.79024
LYS_622 -5.48595 0.45224 5.40737 -0.29015 0.01997 0.12282 2.25662 -2.46466 -0.03219 -0.1465 -2.68426 -0.05955 0 0 0 0 0 0.02074 0.06396 1.74357 0 -0.02955 0 -1.5107 -0.23026 0.51755 -2.32891
TYR_623 -7.76978 0.80562 5.08397 -0.58983 0.07046 0.2212 3.13724 -2.83755 -0.01262 -0.07927 -2.46026 -0.29435 0 0 0 0 0 -0.03534 0.55357 0 2.86053 -0.03451 0.00033 1.2797 -0.35295 0.61466 0.16082
GLU_624 -6.53177 0.91417 6.54672 -0.31434 0.06568 0.35014 2.58763 -2.84313 -0.00473 -0.0808 -2.52504 -0.47257 0 0 0 0 0 0.70127 0.1848 0 2.89296 0.11175 0 -2.7348 5.62929 2.06457 6.54183
PRO_625 -5.15954 1.1961 4.36772 -0.07156 0 0.04428 1.89231 -1.86736 -0 -0 -1.79182 0.65033 0 0 0 0 0 -0.07925 0.08161 0.16495 0 0.24325 0 -2.4119 5.79877 1.96281 5.02069
ARG_626 -5.88795 0.41441 5.43096 -0.74682 0.14824 0.4712 2.98089 -2.6743 -0 -0 -2.20573 0.31948 0 0 0 0 0 0.00434 0.03182 2.5173 0 -0.00407 0 -1.2888 0.1873 0.52898 0.22724
PHE_627 -11.3193 1.17503 4.59331 -0.53672 0.21215 0.25215 3.39509 -3.50847 -0.00491 -0.03754 -2.71663 -0.14547 0 0 0 0 0 -0.00381 0.06611 0 3.2879 -0.14697 0 1.0402 0.04318 0.61238 -3.74234
GLU_628 -6.14788 0.47578 6.58868 -0.34686 0.10387 0.40812 2.81063 -3.07435 -0.01262 -0.07927 -3.43623 -0.59989 0 0 0 0 0 0.02781 0.00888 0 3.18235 -0.09641 0 -2.7348 -0.22051 0.54244 -2.60028
LYS_629 -4.54898 0.22339 5.41784 -0.30425 0.02939 0.13564 2.46649 -2.49346 -0 -0 -2.40262 -0.02249 0 0 0 0 0 0.01011 0.00368 1.76367 0 0.01458 0 -1.5107 -0.31547 0.21297 -1.32021
ALA_630 -5.00086 0.61439 3.96687 -0.02231 0 0 3.05078 -2.60028 -0 -0 -2.52661 -0.36081 0 0 0 0 0 -0.01309 0 0 0 -0.298 0 1.8394 -0.4467 0.2718 -1.52543
VAL_631 -7.95927 0.97163 4.34433 -0.31884 0.33017 0.07375 3.40947 -3.13368 -0 -0 -2.98027 -0.14509 0 0 0 0 0 -0.06912 0.00299 0.03588 0 -0.34699 0 1.9342 -0.26403 0.52202 -3.59285
LYS_632 -4.95333 0.14968 6.11916 -0.30561 0.03442 0.13908 2.56619 -2.69087 -0.00491 -0.03754 -3.63157 -0.02499 0 0 0 0 0 0.01583 0.0239 1.69904 0 -0.02534 0 -1.5107 -0.23357 0.47663 -2.1945
HIS_D_633 -4.97535 0.31535 5.63609 -0.634 0.00785 0.62524 2.31762 -2.70599 -0 -0 -2.33935 -0.31198 0 0 0 0 0 0.02455 0.01792 0 1.50629 -0.33202 0 -0.45461 -0.03605 0.25738 -1.08106
VAL_634 -8.0817 1.15512 4.06922 -0.27008 0.15801 0.04345 2.59754 -3.04289 -0 -0 -1.35814 0.35006 0 0 0 0 0 0.23324 0.01589 0.7611 0 0.01371 0 1.9342 0.12223 0.4597 -0.83932
PHE_635 -6.25442 1.08371 4.04373 -1.02569 0.10505 0.39245 2.65653 -2.64201 -0.01653 -0.08056 -2.51764 0.04441 0 0 0 0 0 0.03376 0.00164 0 1.83658 -0.30617 0 1.0402 -0.05575 0.62937 -1.03134
GLY_636 -3.26292 0.40366 3.98052 -4e-05 0 0 2.19858 -2.03421 -0 -0 -2.34052 -0.42023 0 0 0 0 0 -0.11476 0 0 0 0.36022 0 0.83697 0.28193 0.49582 0.38503
LYS_637 -4.95179 0.71947 5.39091 -0.32229 0.03435 0.15835 2.49362 -2.55987 -0 -0 -2.26505 -0.02311 0 0 0 0 0 -0.14622 0.03713 1.7885 0 -0.03001 0 -1.5107 0.10685 0.39463 -0.68524
THR_638 -5.85427 1.13638 4.16228 -0.20156 0.13437 0.11435 3.26925 -2.49505 -0 -0 -2.91492 -0.24222 0 0 0 0 0 -0.11984 0.05433 1.75854 0 0.32948 2.31099 -1.0874 -0.14319 0.38138 0.59291
ILE_639 -5.01617 1.11157 4.00326 -0.73191 0.47326 0.2759 2.60608 -2.24682 -0.03113 -0.14391 -1.71134 0.15884 0 0 0 0 0 -0.26109 0.01679 0.78818 0 0.41857 0 0.73287 0.16683 0.4577 1.06747
VAL_640 -7.40382 0.97833 4.48693 -0.29089 0.14154 0.05213 3.54203 -2.83388 -0 -0 -2.87336 0.25196 0 0 0 0 0 -0.17381 0.00574 0.49752 0 0.52548 0 1.9342 0.19081 0.45916 -0.50993
VAL_641 -5.29197 1.06862 3.74031 -0.37032 0.27871 0.09178 2.29951 -2.32303 -0 -0 -2.3264 -0.16198 0 0 0 0 0 -0.17236 0.00949 0.61089 0 0.3783 0 1.9342 0.00297 0.40267 0.1714
LYS_642 -5.00659 0.56314 6.332 -0.45964 0.08467 0.25883 2.93253 -2.68345 -0 -0 -4.39665 0.56646 0 0 0 -0.81845 0 -0.04853 0.0993 2.29966 0 -0.14809 0 -1.5107 -0.18094 0.41761 -1.69883
ASP_643 -5.9515 0.41707 7.39409 -0.10933 0.0033 0.32861 2.97339 -3.20308 -0.0264 -0.19185 -4.8277 -0.27281 0 0 0 -0.81845 0 0.18155 0.04152 0 2.28537 -0.3411 0 -2.3716 -0.29557 0.48864 -4.29585
LEU_644 -9.77114 0.82804 5.02442 -0.6327 0.15821 0.19327 3.02532 -3.43914 -0.00659 -0.03686 -2.17897 0.11692 0 0 0 0 0 0.17524 0.02265 0.7465 0 -0.18856 0 0.18072 -0.09276 0.68788 -5.18754
GLY_645 -3.75687 0.21146 4.77515 -5e-05 0 0 2.1924 -2.29982 -0 -0 -2.17087 -0.41927 0 0 0 0 0 -0.09738 0 0 0 0.16062 0 0.83697 0.65757 0.48229 0.57219
GLN_646 -5.56199 0.32831 6.0124 -0.67025 0.15935 0.62737 2.66457 -2.82613 -0 -0 -3.56122 -0.63982 0 0 0 -0.86071 0 -0.02216 0.02106 0 4.12705 -0.00131 0 -0.18838 0.5433 0.33488 0.48632
GLY_647 -4.34539 0.23965 4.66951 -5e-05 0 0 2.61278 -2.48821 -0 -0 -3.01373 -0.39815 0 0 0 0 0 -0.0694 0 0 0 0.29637 0 0.83697 0.45633 0.32979 -0.87352
LEU_648 -5.85568 0.31493 4.51254 -0.48873 0.1848 0.11688 1.78698 -2.52622 -0 -0 -1.83619 0.2226 0 0 0 0 0 0.0122 0.05824 0.3219 0 -0.27937 0 0.18072 0.34924 0.22323 -2.70195
LYS_649 -4.50398 0.30852 5.42077 -0.30008 0.02769 0.1314 2.74375 -2.50437 -0.01718 -0.09943 -3.35331 -0.02564 0 0 0 0 0 -0.03311 0.01159 1.86833 0 -0.03383 0 -1.5107 -0.19874 0.34162 -1.72669
LEU_650 -6.99625 0.76639 5.15113 -0.49005 0.23998 0.11065 2.61527 -2.9203 -0 -0 -2.30491 0.25067 0 0 0 0 0 -0.04873 0.01898 0.28155 0 -0.30349 0 0.18072 -0.21828 0.45492 -3.21175
ALA_651 -3.18442 0.20816 3.18769 -0.02583 0.00096 0 1.47608 -1.77084 -0 -0 -1.85961 -0.4078 0 0 0 0 0 -0.07512 0 0 0 -0.15382 0 1.8394 -0.46658 0.48495 -0.74677
LYS_652 -4.07465 0.41233 4.43626 -0.40268 0.05204 0.20819 2.06146 -2.10851 -0 -1e-05 -1.29446 -0.03751 0 0 0 0 0 -0.01609 0.0107 2.25565 0 -0.12023 0 -1.5107 0.03951 0.29553 0.20682
LYS_653 -5.78489 0.50419 4.8575 -0.42057 0.09562 0.2181 2.17038 -2.41412 -0.02037 -0.1164 -0.93097 -0.03544 0 0 0 0 0 0.09558 0.1386 1.75887 0 -0.00463 0 -1.5107 0.39643 0.33593 -0.66689
HIS_D_654 -8.0695 0.6612 5.58954 -0.42263 0.09833 0.45446 2.81678 -3.19581 -0.03836 -0.31374 -1.98789 -0.5603 0 0 -0.70342 0 0 -0.05322 0.04253 0 3.14864 -0.08883 0 -0.45461 -0.12292 0.55122 -2.64852
LYS_655 -3.91248 0.20741 4.10202 -0.32367 0.04398 0.17763 1.65328 -1.81681 -0 -0 -2.19966 -0.21415 0 0 0 0 0 -0.05143 0.00801 1.77316 0 -0.11134 0 -1.5107 -0.46791 0.44782 -2.19484
LEU_656 -4.41114 0.52023 4.40619 -0.4726 0.22136 0.089 2.23986 -2.21103 -0.00609 -0.10317 -0.60002 0.17395 0 0 0 0 0 0.03016 0.06407 0.46173 0 -0.05621 0 0.18072 -0.13466 0.52252 0.9149
ASN_657 -2.03528 0.05902 2.72415 -0.30287 0.0459 0.56649 0.6492 -1.22597 -0.03254 -0.20006 -0.11947 -0.80295 0 0 0 0 0 0.08703 0.00199 0 1.87233 -0.55029 0 -0.93687 0.29587 0.60103 0.6967
ALA_658 -4.76483 1.0016 3.22105 -0.02534 0.00014 0 2.62187 -2.2399 -0.00999 -0.0397 -2.81248 -0.20751 0 0 0 0 0 0.00219 0 0 0 -0.12871 0 1.8394 -0.29355 0.41823 -1.41752
ILE_659 -3.67887 0.4045 2.13038 -0.5375 0.36311 0.11334 0.80114 -1.10328 -0 -0 -0.48849 -0.29699 0 0 0 0 0 0.02152 0.01108 0.69658 0 0.2354 0 0.73287 -0.25722 0.38437 -0.46806
THR_660 -4.42095 0.50694 3.54955 -0.20157 0.11922 0.07299 2.383 -2.05627 -0 -0 -2.3465 -0.97831 0 0 0 0 0 0.04927 0.06593 0.9747 0 -0.78897 2.29285 -1.0874 0.29587 0.49853 -1.07114
LEU_661 -1.62414 0.12827 1.6692 -0.48825 0.20932 0.11837 0.57803 -0.79822 -0 -0 -0.43257 0.23966 0 0 0 0 0 -0.07094 0.00858 0.27059 0 -0.29623 0 0.18072 -0.10259 0.44449 0.03428
ASP_662 -2.00656 0.24405 2.26318 -0.12423 0.02068 0.38578 0.70298 -1.11002 -0 -0 0.24425 -0.27935 0 0 0 0 0 -0.04775 0.01791 0 2.40003 -0.35251 0 -2.3716 -0.61168 0.26096 -0.36389
GLY_663 -2.54375 0.16851 3.14964 -6e-05 0 0 1.27159 -1.55914 -0 -0 -1.53955 -0.37064 0 0 0 0 0 -0.14468 0 0 0 -1.50404 0 0.83697 -0.87717 0.33568 -2.77664
ASP_664 -3.37109 0.4809 3.82568 -0.10369 0.00717 0.29284 1.79195 -1.81358 -0 -0 -1.728 -0.27875 0 0 0 0 0 -0.00784 0.00194 0 1.87992 0.05115 0 -2.3716 -0.74269 0.3074 -1.77828
ARG_665 -6.61076 0.96666 5.39593 -0.84698 0.15517 0.66833 1.7818 -2.34022 -0.00459 -0.02029 -1.46058 0.00148 0 0 0 0 0 0.11269 0.07147 2.88769 0 -0.18222 0 -1.2888 -0.36238 0.26569 -0.80994
ALA_666 -5.34546 0.59888 2.51026 -0.02272 0 0 2.17595 -2.10343 -0 -0 -0.94738 -0.37162 0 0 0 0 0 0.00843 0 0 0 -0.35186 0 1.8394 -0.00478 0.70694 -1.30742
ASP_667 -5.65153 0.78251 6.59984 -0.09293 0 0.25257 2.86485 -2.82891 -0.01629 -0.06946 -3.78435 -0.23758 0 0 0 -0.23561 0 0.29753 0.27912 0 3.15846 0.43727 0 -2.3716 0.3882 1.92531 1.6974
LYS_668 -4.89034 0.94422 4.15814 -0.4682 0.12808 0.27861 2.36981 -1.96896 -0 -0 -1.19394 0.01786 0 0 0 0 0 0.72972 0.06443 1.62866 0 0.16567 0 -1.5107 2.43784 2.00442 4.89533
ARG_669 -3.24023 0.36048 2.43546 -0.57454 0.13552 0.33379 0.72281 -1.27786 -0 -0 0.57811 0.51519 0 0 0 0 0 0.04086 0.03431 1.95705 0 -0.02866 0 -1.2888 2.5618 1.3701 4.63538
GLY_670 -3.37978 0.63706 3.20401 -7e-05 0 0 0.86565 -1.81676 -0 -0 0.07129 -0.27718 0 0 0 0 0 0.01066 0 0 0 -1.53941 0 0.83697 1.50949 0.93784 1.05976
VAL_671 -4.43229 0.29355 2.62157 -0.29834 0.14167 0.06602 1.05385 -1.63506 -0 -0 -0.20668 -0.12009 0 0 0 0 0 0.72843 0.03088 0.12167 0 -0.17245 0 1.9342 1.0286 0.57932 1.73484
LEU_672 -6.21209 1.05022 3.65051 -0.47079 0.17159 0.10077 2.44993 -2.23441 -0 -0 -1.72954 -0.04435 0 0 0 0 0 0.14514 0.04419 0.60239 0 -0.29849 0 0.18072 -0.17819 1.28196 -1.49043
THR_673 -3.71834 0.47616 1.9734 -0.20821 0.13774 0.07798 1.25475 -1.38377 -0.00202 -0.0201 -0.97458 -0.88015 0 0 -1.02174 0 0 -0.1298 0.00455 0.18074 0 0.28508 2.33036 -1.0874 0.57523 1.3224 -0.80771
GLY_674 -3.1443 0.45537 2.65547 -5e-05 0 0 1.75607 -1.5163 -0 -0 -0.35505 -0.38879 0 0 -0.70342 0 0 -0.08169 0 0 0 0.17389 0 0.83697 0.78075 0.58483 1.05375
GLY_675 -4.6256 0.6744 4.52827 -6e-05 0 0 2.45242 -2.59945 -0 -0 -2.29477 -0.35838 0 0 0 0 0 0.00573 0 0 0 -1.53659 0 0.83697 0.17301 0.29465 -2.44939
TYR_676 -10.932 1.09977 5.90479 -0.65808 0.02519 0.03021 4.0382 -3.80937 -0.00129 -0.00687 -3.17793 -0.28056 0 0 0 0 0 0.11744 0.067 0 2.34287 0.11215 0.00477 1.2797 -0.15946 0.63945 -3.36404
LEU_677 -7.113 0.88965 3.62662 -0.45978 0.26552 0.08007 1.92962 -2.34869 -0.01758 -0.07631 -0.06036 0.15518 0 0 0 0 0 -0.00199 0.11999 0.48538 0 -0.36114 0 0.18072 -0.40284 0.62636 -2.48256
ASP_678 -3.05256 0.21813 3.97013 -0.15565 0.01464 0.48645 1.25814 -1.84628 -0 -0 -2.24248 -1.01269 0 0 0 -1.15587 0 0.08834 0.00081 0 3.58566 -0.25937 0 -2.3716 -0.28831 0.27876 -2.48375
GLN_679 -5.09718 0.61857 5.6472 -0.35709 0.05211 0.1932 2.38251 -2.47372 -0.02133 -0.13974 -1.43438 -0.12293 0 0 0 -0.76342 0 -0.01065 0.08778 0 2.74463 0.08546 0 -0.18838 -0.18637 0.55183 1.56812
HIS_D_680 -8.56894 0.90721 6.24078 -0.3995 0.03905 0.4812 2.63571 -3.30923 -0 -0 -1.67201 -0.40443 0 0 0 0 0 -0.05492 0.00729 0 3.43598 0.01688 0 -0.45461 -0.13576 0.67742 -0.55788
LYS_681 -5.96428 0.60116 5.93181 -0.42667 0.06447 0.24496 1.97903 -2.64165 -0.00478 -0.01532 -0.96127 -0.17729 0 0 0 0 0 -0.05485 0.00148 1.92039 0 -0.05162 0 -1.5107 -0.21482 0.37734 -0.9026
ARG_682 -5.14056 0.31025 7.57698 -1.04632 0.18294 0.65545 3.24148 -3.14702 -0 -0 -4.82711 0.11062 0 0 0 -1.8384 0 -0.00789 0.18453 2.27428 0 -0.01246 0 -1.2888 -0.1316 0.44846 -2.45517
THR_683 -5.57378 0.49736 5.41678 -0.20189 0.16401 0.0769 2.26009 -2.77141 -0.05382 -0.40604 -2.23094 -0.55568 0 0 0 0 0 -0.00799 0.06779 0.18583 0 0.03566 2.26163 -1.0874 -0.02927 0.5699 -1.38225
ARG_684 -11.4081 0.60523 10.9552 -0.74935 0.10639 0.48053 4.19425 -4.78837 -0.00186 -0.02353 -3.30091 0.35007 0 0 0 -0.96429 0 0.01751 0.0586 1.45158 0 -0.08844 0 -1.2888 -0.19235 0.57147 -4.01517
LEU_685 -5.37097 0.28584 5.45111 -0.47658 0.20361 0.11033 2.5595 -2.56437 -0 -0 -2.37737 0.23007 0 0 0 0 0 0.03805 0.06507 0.4184 0 -0.2617 0 0.18072 -0.29787 0.45552 -1.35065
GLU_686 -5.69227 0.19456 7.72702 -0.21196 0.04628 0.32431 2.86632 -3.33686 -0.03459 -0.29059 -2.99903 -0.65033 0 0 0 -0.68253 0 -0.03093 0.23761 0 3.04092 -0.22017 0 -2.7348 -0.37007 0.27947 -2.53765
SER_687 -6.27095 0.41439 6.81793 -0.0309 0.00013 0.02131 3.53626 -3.22172 -0.01091 -0.15543 -3.86153 -0.02259 0 0 0 0 0 -0.01755 0.0036 0.48593 0 0.31425 1.8087 -0.77834 -0.20729 0.31364 -0.8611
LEU_688 -7.1913 0.32775 5.95565 -0.70032 0.28106 0.27936 2.8803 -3.15169 -0 -0 -2.37423 0.08549 0 0 0 0 0 0.05326 0.0125 0.99432 0 -0.26655 0 0.18072 -0.09227 0.34801 -2.37795
LYS_689 -4.42565 0.18701 5.29155 -0.29709 0.02597 0.12915 2.33889 -2.44902 -0 -0 -2.09619 -0.02057 0 0 0 0 0 0.00364 0.00953 1.73565 0 0.01562 0 -1.5107 -0.321 0.31423 -1.06898
ASN_690 -4.58734 0.14611 5.45807 -0.17811 0.02612 0.26139 2.37938 -2.61074 -0.01104 -0.12426 -2.03787 -0.30742 0 0 0 0 0 -0.02254 0.0028 0 1.44865 0.31843 0 -0.93687 -0.14435 0.23658 -0.68301
LEU_691 -9.355 0.71443 5.36643 -0.62598 0.34956 0.21957 3.40552 -3.28188 -0 -0 -2.44222 -0.14819 0 0 0 0 0 0.00337 0.23787 1.10444 0 -0.17057 0 0.18072 0.17014 0.57484 -3.69694
ASN_692 -6.43771 0.22424 6.52593 -0.17534 0.02288 0.26667 2.62447 -3.31258 -0.01458 -0.14302 -2.86448 -0.28499 0 0 0 0 0 0.04619 0.01142 0 1.58257 0.29575 0 -0.93687 0.14037 0.62608 -1.80297
GLU_693 -4.76961 0.19535 6.25581 -0.64518 0.10334 1.18012 2.95625 -2.78038 -0 -0 -3.20465 -0.55336 0 0 0 -1.03944 0 0.07928 0.02746 0 3.41977 -0.224 0 -2.7348 -0.17952 0.29815 -1.61541
SER_694 -6.52709 0.27217 6.70879 -0.02945 0 0.06848 3.74988 -3.20654 -0.00014 -0.00052 -3.25942 -0.60731 0 0 0 0 0 -0.00999 5e-05 0.69009 0 0.33761 0.60644 -0.77834 -0.08428 0.27255 -1.79702
ARG_695 -6.14673 0.38813 6.10383 -0.78129 0.12394 0.5205 2.37743 -3.01079 -0.02086 -0.20438 -2.14688 0.37504 0 0 0 0 0 0.01941 0.11327 2.51807 0 -0.10097 0 -1.2888 -0.00103 0.27299 -0.88912
SER_696 -4.19344 0.18829 5.45999 -0.02589 0 0.0602 2.44772 -2.43996 -0 -0 -2.35422 -0.62855 0 0 0 0 0 0.03318 0.00033 0.61785 0 0.35061 0.60065 -0.77834 0.05054 0.20458 -0.40647
GLN_697 -6.61661 0.47359 6.4256 -0.2769 0.03351 0.20899 3.29844 -3.13757 -0.00794 -0.05186 -3.54791 -0.47883 0 0 0 -1.03944 0 -0.05013 0.0271 0 3.13475 -0.16652 0 -0.18838 0.01023 0.24461 -1.70527
HIS_D_698 -8.33698 0.87707 6.88484 -0.70119 0.03406 0.77265 3.21266 -3.54392 -0.00628 -0.06136 -3.25057 -0.39708 0 0 0 0 0 0.05662 0.0099 0 2.39576 -0.18983 0 -0.45461 -0.05836 0.27608 -2.48055
LYS_699 -4.84295 0.33459 7.03055 -0.4455 0.05928 0.29678 3.30628 -3.00452 -0 -0 -4.32523 0.10641 0 0 0 0 0 -0.01701 0.01202 2.27622 0 0.06154 0 -1.5107 0.0489 0.25647 -0.35689
LYS_700 -4.88883 0.17823 5.76715 -0.3102 0.03156 0.14124 2.41773 -2.59737 -0.02799 -0.26637 -1.91138 0.02749 0 0 0 0 0 -0.00673 0.00501 1.7288 0 0.00298 0 -1.5107 -0.25698 0.24568 -1.23067
ILE_701 -8.13248 0.77443 4.77973 -0.66065 0.4985 0.14822 2.85045 -2.86495 -0 -0 -2.80153 0.24881 0 0 0 0 0 -0.06339 0.01616 0.56307 0 -0.40712 0 0.73287 -0.23631 0.38245 -4.17174
LEU_702 -6.76401 0.62297 5.5955 -0.69262 0.23217 0.26598 2.75028 -3.06308 -0.00794 -0.05186 -2.20872 0.09994 0 0 0 0 0 0.04537 0.01835 0.99867 0 -0.26289 0 0.18072 -0.1597 0.57519 -1.82567
GLU_703 -5.94264 0.48629 7.63498 -0.21205 0.02726 0.29479 3.52334 -3.39733 -0.01695 -0.15501 -4.72911 -0.60748 0 0 0 0 0 -0.01523 0.00512 0 3.0707 -0.17949 0 -2.7348 -0.37726 0.47661 -2.84826
GLU_704 -6.0953 0.47936 5.57409 -0.46721 0.08245 0.92376 2.63807 -2.87399 -0.01104 -0.11135 -2.26145 -0.49359 0 0 0 0 0 0.11385 0.00346 0 3.35263 -0.31721 0 -2.7348 -0.51941 0.35605 -2.36165
LEU_705 -9.23772 0.82781 5.25809 -0.63107 0.4888 0.25365 3.50138 -3.42231 -0 -0 -2.64087 -0.18278 0 0 0 0 0 -3e-05 0.0816 1.06371 0 -0.17203 0 0.18072 -0.15738 0.47159 -4.31684
ASP_706 -6.25648 0.2346 7.98716 -0.10499 0.00509 0.31734 2.7204 -3.69586 -0.01423 -0.13785 -3.08459 -0.32806 0 0 0 0 0 -0.00452 0.0015 0 1.76601 0.15174 0 -2.3716 -0.05574 0.53412 -2.33596
PHE_707 -5.15619 0.35438 5.12915 -0.52007 0.09471 0.21541 2.33983 -2.64877 -0 -0 -2.38309 -0.09673 0 0 0 0 0 0.02881 0.0113 0 3.18777 -0.10928 0 1.0402 -0.25548 0.49154 1.72348
VAL_708 -7.98296 1.15633 4.57054 -0.26734 0.10095 0.0446 3.14163 -3.11745 -0.00577 -0.03205 -2.69354 0.27683 0 0 0 0 0 -0.04831 0.01855 0.92573 0 -0.13195 0 1.9342 -0.14027 0.85444 -1.39583
ARG_709 -7.81296 0.61135 7.69576 -0.80043 0.15757 0.53503 2.94364 -3.77668 -0.01423 -0.13785 -3.47848 0.38837 0 0 0 0 0 -0.00869 0.09088 2.27697 0 -0.16101 0 -1.2888 -0.02718 0.71693 -2.08983
ASN_710 -4.63689 0.25886 5.70756 -0.18416 0.04837 0.27528 2.28018 -2.72958 -0 -0 -2.15089 -0.26061 0 0 0 0 0 0.0966 0.01451 0 1.4534 0.54115 0 -0.93687 0.1711 0.27642 0.22442
GLU_711 -4.94205 0.34713 5.39956 -0.34585 0.1165 0.41959 2.6061 -2.53293 -0 -0 -2.38146 -0.65153 0 0 0 0 0 -0.03914 0.02036 0 3.27443 -0.15152 0 -2.7348 -0.07235 0.27351 -1.39444
LEU_712 -10.2316 1.51638 5.60976 -0.49496 0.28896 0.11367 3.44911 -3.70999 -0.00441 -0.0273 -2.82113 0.24099 0 0 0 0 0 0.10575 0.10396 0.35405 0 -0.2825 0 0.18072 -0.35349 0.67729 -5.28478
ASN_713 -4.85281 0.18334 6.14076 -0.16402 0.01095 0.23824 2.75493 -2.86767 -0.00577 -0.03205 -3.27122 -0.38353 0 0 0 0 0 0.01004 0.00089 0 1.42451 0.37999 0 -0.93687 -0.10226 0.78184 -0.69069
ASP_714 -5.14967 0.39626 7.76799 -0.17645 6e-05 0.5788 3.4863 -3.22819 -0 -0 -5.2881 -0.28847 0 0 0 -0.60817 0 0.01105 0.07104 0 3.0846 0.32122 0 -2.3716 0.07694 0.46529 -0.8511
ILE_715 -8.90741 1.06638 5.3946 -0.50524 0.34217 0.09826 3.40132 -3.36015 -0 -0 -1.9401 0.21353 0 0 0 0 0 -0.04439 0.1292 0.45627 0 -0.43512 0 0.73287 0.12895 0.60078 -2.62808
ASP_716 -5.03096 0.17651 6.83581 -0.09977 0.00206 0.29524 3.12119 -3.08187 -0 -0 -4.0308 -0.36204 0 0 0 -0.71556 0 -0.0431 0.01229 0 1.73506 0.22065 0 -2.3716 -0.04057 0.6199 -2.75757
THR_717 -5.05911 0.2909 5.80377 -0.20387 0.14221 0.07372 2.74052 -2.74985 -0.00441 -0.0273 -3.23328 -0.04384 0 0 0 0 0 -0.01213 0.00186 0.05614 0 -0.01952 2.27452 -1.0874 -0.04087 0.35226 -0.74568
LYS_718 -6.98191 0.32841 8.27331 -0.32344 0.03765 0.15366 3.15239 -3.39971 -0 -0 -5.79908 -0.02339 0 0 0 -0.60817 0 0.01344 0.39834 1.73553 0 -0.07 0 -1.5107 -0.21027 0.3723 -4.46165
ILE_719 -7.00674 1.07012 3.4586 -0.5142 0.42215 0.10091 2.40216 -2.61121 -0 -0 -1.39489 -0.01764 0 0 0 0 0 -0.0159 0.09993 0.66868 0 -0.49295 0 0.73287 -0.28337 0.55611 -2.82538
ASP_720 -2.981 0.08146 3.85039 -0.10567 0.00543 0.32053 1.45785 -1.7882 -0.01983 -0.12764 -0.95298 -0.4167 0 0 0 0 0 -0.07632 0.0276 0 1.70455 0.03214 0 -2.3716 -0.16445 0.50395 -1.0205
GLN_721 -5.39516 0.60312 4.60236 -0.29538 0.07351 0.24955 2.15894 -2.46171 -0 -0 -1.82622 -0.5914 0 0 0 -0.26359 0 -0.02238 0.02734 0 2.81576 -0.1536 0 -0.18838 -0.36002 0.63859 -0.38866
VAL_722 -4.7769 0.73394 1.72897 -0.30708 0.17748 0.0591 1.47051 -1.77152 -0 -0 -1.04147 0.24656 0 0 0 0 0 -0.05648 0.00213 0.45358 0 0.55192 0 1.9342 -0.15965 1.17382 0.41912
ASN_723 -1.92913 0.14654 1.8009 -0.16549 0.02547 0.22392 0.45769 -1.02431 -0.01983 -0.12764 -0.04183 -0.18688 0 0 0 0 0 -0.02712 0.00827 0 1.46883 -0.23658 0 -0.93687 -0.03557 0.95368 0.35406
GLY_724 -0.81038 0.05475 0.79087 -0.00199 0 0 0.0753 -0.38817 -0 -0 0.14468 -0.37738 0 0 0 0 0 -0.10915 0 0 0 -1.43397 0 0.83697 0.17662 0.22086 -0.82098
ASN_725 -2.72959 0.48446 3.1009 -0.1561 0.00929 0.20678 1.37755 -1.39636 -0.0198 -0.09006 -1.55496 -0.86144 0 0 -1.57496 0 0 -0.00776 0.01403 0 1.85388 -0.2291 0 -0.93687 0.23645 0.23955 -2.03412
ILE_726 -4.23239 0.26718 2.45471 -0.54201 0.46327 0.11103 1.91061 -1.57002 -0 -0 -1.61498 0.15297 0 0 -1.0617 0 0 -0.09905 0.11654 1.57941 0 -0.11781 0 0.73287 -0.08242 0.47616 -1.05563
ARG_727 -5.17116 0.65766 3.51729 -0.61952 0.14091 0.43396 0.65994 -1.46871 -0.00392 -0.03847 1.23447 0.41092 0 0 0 0 0 0.05845 0.17857 2.77717 0 -0.15908 0 -1.2888 -0.16402 0.85584 2.0115
LYS_728 -3.37055 0.20966 3.12626 -0.32638 0.04702 0.18486 1.56042 -1.511 -0.01316 -0.07345 -0.22423 -0.18097 0 0 0 0 0 0.13191 0.0091 1.80452 0 -0.10068 0 -1.5107 -0.12431 1.12697 0.7653
VAL_729 -5.41351 0.72187 3.33667 -0.28396 0.1634 0.04976 1.9957 -2.28463 -0 -0 -1.83756 0.33289 0 0 0 0 0 -0.13171 0 0.51635 0 0.48902 0 1.9342 -0.12552 0.87281 0.33577
SER_730 -4.73214 0.53345 4.82915 -0.02989 6e-05 0.04983 2.10544 -2.35905 -0.02351 -0.25814 -0.64852 -0.99756 0 0 0 0 0 -0.07642 0.00425 0.1621 0 -0.24262 0.70805 -0.77834 -0.40218 0.43882 -1.71723
ASN_731 -3.3131 0.34176 4.37196 -0.17465 0.02466 0.25807 1.93441 -2.04905 -0.00503 -0.05185 -1.33143 -0.31207 0 0 0 0 0 -0.05361 0.0008 0 1.4418 0.20114 0 -0.93687 -0.31868 0.20889 0.23716
ASP_732 -3.7996 0.29428 4.90575 -0.10896 0.00129 0.32752 2.3492 -2.34534 -0.01316 -0.07345 -2.0582 -0.54438 0 0 0 0 0 0.08193 0.00052 0 2.17287 -0.26305 0 -2.3716 -0.11416 0.2512 -1.30734
ARG_733 -8.12077 0.38358 8.80726 -0.78099 0.14097 0.52631 3.72418 -3.78966 -0.01873 -0.15946 -3.99116 0.29946 0 0 -0.53489 -1.14374 0 -0.0061 0.08027 2.33787 0 -0.03506 0 -1.2888 -0.09132 0.52518 -3.13561
GLU_734 -5.20328 0.20951 6.69896 -0.46123 0.08655 0.93683 3.22985 -2.91412 -0 -0 -4.42604 -0.43458 0 0 0 -1.14374 0 0.12087 0.03779 0 3.25558 -0.32802 0 -2.7348 -0.24055 0.6016 -2.70885
SER_735 -3.96336 0.15543 5.09306 -0.02584 0 0.06044 2.29635 -2.40787 -0 -0 -1.70086 -0.62527 0 0 0 0 0 0.00018 0.00052 0.65984 0 0.34086 0.60081 -0.77834 -0.12793 0.28577 -0.13621
VAL_736 -6.26481 0.72558 4.62113 -0.31772 0.24372 0.07156 2.79982 -2.802 -0 -0 -2.29781 -0.08611 0 0 0 0 0 -0.06405 0.02337 0.06804 0 -0.32305 0 1.9342 0.0992 0.20918 -1.35976
LEU_737 -5.99701 0.30327 5.36388 -0.67084 0.22013 0.24533 2.61721 -2.77394 -0.00187 -0.02095 -2.39349 0.06618 0 0 0 0 0 0.09244 0.02928 1.08546 0 -0.26677 0 0.18072 -0.21013 0.34869 -1.78241
THR_738 -4.88228 0.45231 5.76547 -0.20078 0.11551 0.07239 3.0961 -2.78053 -0 -0 -3.18664 -0.09152 0 0 0 0 0 0.00596 0.00129 0.06325 0 -0.01404 2.28403 -1.0874 -0.1041 0.3621 -0.12887
ASN_739 -5.09566 0.29845 5.37995 -0.17582 0.02847 0.25955 2.60828 -2.75974 -0 -0 -1.74374 -0.33897 0 0 0 0 0 0.10769 0.00789 0 1.43233 0.23732 0 -0.93687 0.04591 0.29532 -0.34964
ILE_740 -8.14636 0.90185 4.88928 -0.49866 0.39543 0.1 3.07401 -3.04923 -0 -0 -2.89115 0.01334 0 0 0 0 0 -0.06384 0.00938 0.50283 0 -0.45362 0 0.73287 0.01631 0.45665 -4.01092
GLU_741 -4.78135 0.1824 5.81853 -0.46142 0.06922 0.89498 2.48863 -2.58499 -0.00239 -0.03528 -2.29491 -0.49858 0 0 0 -0.8316 0 0.07637 0.01241 0 3.45858 -0.35325 0 -2.7348 -0.32333 0.45995 -1.44085
VAL_742 -4.16347 0.3705 2.64728 -0.31499 0.23253 0.07288 1.50074 -1.73948 -0 -0 -1.02888 -0.155 0 0 0 0 0 -0.03902 0.02907 0.10559 0 -0.2071 0 1.9342 -0.43183 0.29824 -0.88874
TYR_743 -7.08928 0.55343 3.42027 -0.67741 0.05705 0.38632 3.19632 -2.4933 -0.0055 -0.0508 -3.03751 -0.15252 0 0 0 0 0 0.05731 0.06933 0 2.13425 -0.11419 0 1.2797 -0.08898 0.58868 -1.96682
ARG_744 -6.12358 0.42693 7.10116 -0.5546 0.07138 0.32736 3.40953 -3.1667 -0.0183 -0.2057 -4.03118 0.28251 0 0 0 -0.8316 0 -0.05357 0.06724 1.9646 0 -0.25178 0 -1.2888 0.3222 0.80089 -1.752
THR_745 -2.7461 0.16736 3.59302 -0.2008 0.15777 0.07591 1.31827 -1.69388 -0.00052 -0.01433 -1.05349 -0.47563 0 0 0 0 0 -0.0021 1e-05 0.11439 0 0.00709 2.29512 -1.0874 0.34096 0.5255 1.32117
SER_746 -4.39791 0.33007 5.72981 -0.02396 0 0.02165 2.93175 -2.57253 -0 -0 -1.88056 -0.21618 0 0 0 0 0 -0.00887 0.01087 0.50468 0 0.28903 0.6063 -0.77834 0.01552 0.2634 0.82474
LEU_747 -9.62568 1.16197 6.32955 -0.46378 0.21199 0.10143 3.11565 -3.55207 -0.01356 -0.11454 -2.09254 0.2124 0 0 0 0 0 -0.01613 0.02989 0.35192 0 -0.27682 0 0.18072 -0.14501 0.48128 -4.12334
ASN_748 -4.81841 0.24235 5.87064 -0.17825 0.03582 0.2688 2.15381 -2.71469 -0.01871 -0.23514 -1.61126 -0.36561 0 0 0 0 0 0.22449 0.0001 0 1.45624 0.20984 0 -0.93687 -0.16492 0.47952 -0.10223
THR_749 -4.27573 0.32318 4.82977 -0.19999 0.12379 0.07284 2.33407 -2.37326 -0.00798 -0.06846 -1.67643 -0.21827 0 0 0 0 0 -0.03369 0 0.16297 0 0.01979 2.29644 -1.0874 0.128 0.23197 0.58162
LYS_750 -8.5235 1.13811 8.69938 -0.32206 0.02444 0.13942 3.97674 -3.5753 -0.03147 -0.09586 -2.79824 0.30124 0 0 0 -0.27086 0 -0.05559 1.01131 2.32628 0 -0.06549 0 -1.5107 -0.1038 0.59323 0.8573
LYS_751 -5.90462 0.53531 6.97899 -0.33162 0.03645 0.17496 2.83094 -2.87878 -0 -0 -4.31812 -0.02417 0 0 0 -0.77651 0 -0.09883 0.21977 1.79527 0 -0.03089 0 -1.5107 -0.36979 0.71983 -2.95252
ASN_752 -2.50677 0.22492 3.23495 -0.18448 0.03485 0.28253 1.44401 -1.52436 -0 -0 -0.84875 -0.31285 0 0 0 0 0 -0.07924 7e-05 0 1.48247 0.14484 0 -0.93687 -0.15772 0.42475 0.72235
GLU_753 -5.52498 0.59401 6.42556 -0.51371 0.10986 0.69216 2.8057 -2.60363 -0.00798 -0.06846 -2.80458 -1.26323 0 0 -1.1161 -0.72243 0 -0.04726 0.07559 0 3.712 -0.1332 0 -2.7348 0.35559 0.34873 -2.42115
LYS_754 -3.9338 0.45678 4.78682 -0.30749 0.03607 0.15942 2.26193 -2.02932 -0 -0 -3.17635 -0.18583 0 0 0 0 0 -0.03138 0.01297 1.8161 0 -0.16677 0 -1.5107 0.30609 0.52039 -0.98508
LEU_755 -4.75847 0.46348 3.73036 -0.69284 0.21316 0.27672 2.09772 -1.9286 -0.02274 -0.1428 -1.85332 0.08858 0 0 -1.1161 0 0 -0.03223 0.13831 0.95682 0 -0.229 0 0.18072 -0.17751 0.62394 -2.18381
ILE_756 -7.7308 0.8615 3.47709 -0.52734 0.32572 0.1193 1.38928 -2.20981 -0 -0 -0.26515 0.41154 0 0 0 0 0 -0.16527 0.1412 0.40264 0 0.56123 0 0.73287 -0.00939 0.70298 -1.7824
LEU_757 -6.62383 0.916 2.26495 -0.52771 0.2899 0.14906 1.33945 -1.85999 -0 -0 -0.96823 0.15386 0 0 0 0 0 -0.04895 0.00604 0.1281 0 -0.17142 0 0.18072 -0.18418 0.57517 -4.38104
GLU_758 -3.61154 0.66874 3.7218 -0.44292 0.04431 0.85503 2.22333 -1.69706 -0.01999 -0.14997 -1.6415 -0.4059 0 0 0 0 0 -0.04234 0.09616 0 3.21195 -0.36373 0 -2.7348 -0.55216 0.4264 -0.41418
GLU_759 -2.89384 0.4753 3.5908 -0.19188 0.02904 0.26676 1.53528 -1.65676 -0.04274 -0.29277 -0.79443 -0.63838 0 0 0 0 0 0.08436 0.00632 0 2.51404 0.07014 0 -2.7348 0.91582 0.81966 1.06192
SER_760 -3.60704 0.57679 4.07097 -0.03173 0.00122 0.05369 2.66591 -2.04475 -3e-05 -0.00029 -3.05245 -0.93811 0 0 0 0 0 -0.15903 0.02349 0.12693 0 -0.39503 0.60106 -0.77834 1.21863 0.68199 -0.98611
LEU_761 -8.05457 1.63064 3.81921 -0.51696 0.26241 0.11165 2.3736 -2.59335 -0 -0 -1.21735 -0.0069 0 0 0 0 0 -0.07 0.18642 3.08793 0 -0.14017 0 0.18072 0.0676 0.4523 -0.42681
ASN_762 -4.05973 0.40189 4.66626 -0.18569 0.04865 0.28438 1.97118 -2.25704 -0.01785 -0.19514 -1.38851 -0.33363 0 0 0 0 0 -0.00924 0.01059 0 1.46141 0.15489 0 -0.93687 0.0232 0.4605 0.09925
ALA_763 -4.18464 0.27773 4.3114 -0.02147 0 0 2.47999 -2.27277 -0 -0 -2.11614 -0.35751 0 0 0 0 0 -0.01908 0 0 0 0.00633 0 1.8394 -0.06155 0.27392 0.1556
ILE_764 -8.85584 0.93876 4.19734 -0.68859 0.67616 0.15613 2.9162 -2.83056 -0 -0 -2.20427 0.23699 0 0 0 0 0 -0.05906 0.00631 0.56866 0 -0.34906 0 0.73287 -0.08866 0.46025 -4.18638
ILE_765 -7.67402 0.90049 5.40615 -0.50984 0.35518 0.10489 2.67459 -2.93795 -3e-05 -0.00029 -1.67708 -0.04604 0 0 0 0 0 0.007 0.09613 0.55191 0 -0.41871 0 0.73287 -0.04586 0.63172 -1.84888
LEU_766 -4.74618 0.20819 5.23158 -0.47882 0.2358 0.11001 2.42129 -2.4921 -0.01964 -0.1628 -1.77001 0.21956 0 0 0 0 0 0.09848 0.02183 0.33063 0 -0.28091 0 0.18072 -0.16124 0.43305 -0.62056
LYS_767 -6.10691 0.45405 5.91625 -0.30272 0.02813 0.13682 2.94281 -2.83483 -0 -0 -2.58047 -0.06703 0 0 0 0 0 0.10437 0.02251 1.74933 0 -0.04948 0 -1.5107 -0.43598 0.38414 -2.1497
LEU_768 -9.28462 1.19145 5.48639 -0.67546 0.11953 0.25579 3.31033 -3.4525 -0 -0 -2.65425 0.06309 0 0 0 0 0 0.11077 0.10212 0.96547 0 -0.24398 0 0.18072 -0.38588 0.68622 -4.22481
GLU_769 -4.17378 0.1656 5.25027 -0.20112 0.02422 0.27263 2.2487 -2.42418 -0.01964 -0.1628 -2.03404 -0.56079 0 0 0 0 0 0.03883 0.00114 0 3.02303 -0.19008 0 -2.7348 -0.36065 0.59953 -1.23792
LYS_770 -4.63818 0.24416 5.60781 -0.29917 0.02658 0.13169 2.56814 -2.58148 -0 -0 -2.09116 -0.0149 0 0 0 0 0 -0.03158 0.0055 1.77005 0 -0.03296 0 -1.5107 -0.46122 0.29406 -1.01336
LEU_771 -9.19477 1.32534 5.402 -0.69922 0.23201 0.23712 3.58003 -3.39238 -0 -0 -2.86541 0.18016 0 0 0 0 0 0.01926 0.00647 0.82535 0 -0.20815 0 0.18072 -0.222 0.46601 -4.12745
ASN_772 -6.59555 0.17722 7.03938 -0.18064 0.0494 0.27019 3.46231 -3.31151 -0 -0 -4.00061 -0.36533 0 0 0 -0.73395 0 0.16077 0.07219 0 1.53004 0.19699 0 -0.93687 -0.03652 0.48723 -2.71525
THR_773 -4.77732 0.40671 5.32953 -0.19633 0.10507 0.06828 2.58125 -2.60916 -0 -0 -2.25908 -0.12682 0 0 0 0 0 -0.01804 0.00342 0.06632 0 -0.02656 2.30523 -1.0874 0.093 0.27261 0.13072
ASN_774 -5.27932 0.11173 4.9728 -0.18433 0.03003 0.27274 2.47682 -2.70375 -0 -0 -2.27347 -0.30956 0 0 0 0 0 0.00807 0.02769 0 1.41397 0.37517 0 -0.93687 0.15486 0.26694 -1.5765
ARG_775 -9.38085 0.5881 8.58559 -1.06255 0.20215 0.67804 4.03418 -3.91023 -0 -0 -3.00103 0.12629 0 0 0 -0.73395 0 0.01086 0.03246 2.43227 0 -0.0079 0 -1.2888 -0.03633 0.37324 -2.35847
THR_776 -4.83317 0.19615 5.94879 -0.20197 0.13309 0.07258 2.74134 -2.76469 -0 -0 -2.98048 -0.0326 0 0 0 0 0 -0.01608 0.00065 0.05537 0 0.00469 2.29744 -1.0874 0.03446 0.36056 -0.07126
PHE_777 -5.41437 0.30099 5.0243 -0.59913 0.10828 0.28454 2.24752 -2.61132 -0.01825 -0.15919 -2.0167 -0.02965 0 0 0 0 0 0.05627 0.00182 0 2.77465 0.03311 0 1.0402 0.03177 0.2674 1.32225
ALA_778 -5.83391 0.29227 4.1312 -0.0223 0 0 2.95047 -2.74344 -0 -0 -2.84597 -0.36518 0 0 0 0 0 -0.03575 0 0 0 -0.27587 0 1.8394 -0.315 0.29823 -2.92586
GLN_779 -7.18675 0.45955 7.58405 -0.77555 0.09529 0.79662 3.70538 -3.61763 -0 -0 -3.89969 -0.80972 0 0 0 -1.527 0 0.01577 0.06806 0 2.83535 -0.14938 0 -0.18838 -0.38394 0.47991 -2.49804
GLU_780 -4.80402 0.22504 5.77094 -0.20662 0.02493 0.28315 2.18964 -2.67113 -0.01825 -0.15919 -2.05326 -0.58692 0 0 0 0 0 0.04185 0.00087 0 3.02916 -0.17891 0 -2.7348 -0.3675 0.44235 -1.77267
LYS_781 -6.12872 0.48327 5.83027 -0.30836 0.03491 0.14031 2.68476 -2.81993 -0 -0 -1.74893 -0.03534 0 0 0 0 0 -0.03207 0.00907 1.7858 0 -0.04332 0 -1.5107 -0.42899 0.23876 -1.84921
LEU_782 -9.88792 1.3382 6.52442 -0.71593 0.39919 0.27684 3.16205 -3.68121 -0.01208 -0.06418 -2.71384 0.1312 0 0 0 0 0 -0.00357 0.01234 1.05287 0 -0.28058 0 0.18072 -0.34619 0.37031 -4.25735
ASN_783 -5.83419 0.37146 7.05661 -0.17204 0.02331 0.25091 3.26934 -3.39175 -0 -0 -3.38565 -0.35866 0 0 0 -0.72112 0 0.16695 0.00365 0 1.46196 0.39733 0 -0.93687 -0.0573 0.4208 -1.43527
THR_784 -5.61536 0.35974 5.51065 -0.19812 0.11032 0.07118 2.64554 -2.80379 -0.02321 -0.27344 -2.47563 -0.13999 0 0 0 0 0 -0.00129 0.00817 0.05321 0 -0.01391 2.34241 -1.0874 0.19733 0.28722 -1.04637
PHE_785 -10.6758 1.32604 5.01707 -0.81979 0.03175 0.23953 2.64476 -3.38278 -0.00369 -0.04605 -1.49112 -0.09424 0 0 0 0 0 0.01936 0.17864 0 1.72607 -0.53574 0 1.0402 0.22288 0.37664 -4.22628
GLU_786 -6.65144 0.41805 6.86755 -0.21401 0.0256 0.28617 2.94925 -3.1609 -0 -0 -3.84487 -0.55991 0 0 0 -0.94551 0 -0.03962 0.05391 0 3.06519 -0.25353 0 -2.7348 -0.07438 0.41323 -4.40002
ASN_787 -5.09174 0.34913 5.82005 -0.1763 0.02684 0.26096 2.74061 -2.83583 -0.02839 -0.19843 -2.37233 -0.30652 0 0 0 0 0 0.02189 0.00555 0 1.41728 0.41865 0 -0.93687 -0.13332 0.26719 -0.7516
ASP_788 -6.81052 0.31417 8.984 -0.25872 0.00574 0.84551 3.3531 -3.83104 -0.00369 -0.04605 -1.74357 -0.09589 0 0 0 0 0 -0.02395 0.01674 0 3.07685 0.32605 0 -2.3716 0.1083 0.26462 2.11006
LEU_789 -6.12459 0.60487 4.78201 -0.47309 0.23418 0.10556 2.06821 -2.58834 -0 -0 -1.28897 0.24195 0 0 0 0 0 -0.01375 0.02729 0.33912 0 -0.2811 0 0.18072 -0.10399 0.39049 -1.8994
LEU_790 -4.02245 0.32142 3.98871 -0.48132 0.20141 0.11686 1.74931 -1.95587 -0.00465 -0.02312 -1.05521 0.21912 0 0 0 0 0 -0.06787 0.10964 0.26999 0 -0.30056 0 0.18072 -0.35611 0.3359 -0.77407
GLN_791 -4.82988 0.53826 5.20519 -0.67444 0.09458 0.73912 3.01135 -2.52933 -0.02489 -0.22581 -2.88583 -0.54519 0 0 0 -0.67252 0 -0.07941 0.00174 0 2.26536 -0.13056 0 -0.18838 -0.38096 0.43525 -0.87636
GLU_792 -4.85161 0.55437 5.66857 -0.24351 0.03845 0.34599 2.57642 -2.60612 -0.02943 -0.12188 -2.68756 -0.57424 0 0 0 0 0 -0.13394 0.24082 0 3.45387 -0.22501 0 -2.7348 -0.22376 0.66575 -0.88763
PHE_793 -5.0535 1.03563 2.92452 -0.90595 0.17373 0.38154 1.1412 -1.69671 -0.0293 -0.28826 -0.28559 -0.03139 0 0 0 0 0 -0.02947 0.20294 0 2.15557 -0.19237 0 1.0402 0.13996 0.51322 1.19595
ASP_794 -5.68135 0.8663 5.39275 -0.12752 0.04318 0.39793 1.92696 -2.69194 -0.00939 -0.10801 -3.55111 -0.32008 0 0 0 -0.87354 0 -0.06636 0.0016 0 2.65473 -0.49071 0 -2.3716 -0.07814 0.37171 -4.71458
SER_795 -4.26826 0.27658 4.10172 -0.03778 0.00026 0.04849 2.37251 -2.02514 -0.01534 -0.1157 -2.83456 -0.45877 0 0 0 0 0 0.02929 0.01856 0.38736 0 -0.12423 1.75972 -0.77834 -0.40357 0.48051 -1.58668
GLU_796 -4.02587 0.2903 5.57635 -0.22015 0.04494 0.33865 1.41643 -2.2191 -0.0597 -0.37617 -2.52162 -0.57886 0 0 0 -0.73793 0 0.01783 0.02428 0 3.5524 0.22082 0 -2.7348 0.17676 0.58737 -1.22805
LEU_797 -7.39784 1.66277 2.3517 -0.43762 0.15835 0.084 0.98522 -1.95372 -0.0121 -0.06416 -1.35039 0.1271 0 0 -0.24353 0 0 0.00038 0.71484 1.51887 0 0.20826 0 0.18072 0.42353 0.92465 -2.11895
SER_798 -3.23752 0.71903 3.11421 -0.02561 0 0.0395 1.15192 -1.43853 -0.0227 -0.14943 -0.08759 -1.2051 0 0 0 0 0 -0.01516 0.00027 0.85267 0 0.20942 0.60102 -0.77834 0.76107 0.99776 1.48688
LYS_799 -1.74083 0.19234 2.2857 -0.30093 0.02595 0.13156 1.06782 -1.00243 -0.02213 -0.13927 -0.16829 -0.01467 0 0 0 0 0 -0.06701 0.00332 1.72041 0 -0.06367 0 -1.5107 0.36956 0.53673 1.30346
GLU_800 -4.49088 0.42717 5.74865 -0.23918 0.03533 0.35974 2.46096 -2.42481 -0.00317 -0.05128 -3.44807 -0.60552 0 0 0 -1.06936 0 -0.08885 0.03585 0 3.31084 -0.24074 0 -2.7348 -0.56214 0.35255 -3.2277
GLU_801 -7.00781 0.46385 7.88009 -0.2033 0.01699 0.2654 2.63249 -3.35577 -0 -0 -2.1964 -0.48849 0 0 0 0 0 -0.08337 0.06386 0 3.59815 -0.32607 0 -2.7348 -0.60821 0.44001 -1.64339
LYS_802 -3.63033 0.21796 4.70323 -0.40812 0.06183 0.20796 1.76869 -2.07705 -0.02269 -0.14893 -0.86667 -0.08018 0 0 0 0 0 -0.00013 0.00186 1.89586 0 0.08637 0 -1.5107 -0.2822 0.31953 0.2363
GLU_803 -3.70055 0.1216 4.42425 -0.21744 0.03327 0.31138 1.65589 -2.04137 -0.03887 -0.33331 -1.44341 -0.5971 0 0 0 0 0 -0.01551 0.0006 0 3.01167 -0.27619 0 -2.7348 -0.20871 0.09542 -1.95317
ARG_804 -7.78834 0.60925 9.58686 -0.60954 0.10036 0.33919 3.8434 -3.96631 -5e-05 -0.00021 -5.33376 0.15595 0 0 0 -1.06936 0 -0.00528 0.12106 2.50897 0 -0.09483 0 -1.2888 -0.47956 0.40027 -2.97074
LEU_805 -6.92488 0.37276 5.26233 -0.66656 0.22081 0.24124 3.14504 -2.98182 -0 -0 -3.18057 0.08573 0 0 0 0 0 0.05896 0.05453 0.9744 0 -0.25941 0 0.18072 -0.34099 0.58324 -3.17446
GLU_806 -4.36078 0.17725 5.69516 -0.20833 0.02438 0.28144 2.16295 -2.51932 -0.01358 -0.14275 -1.66985 -0.57947 0 0 0 0 0 0.02075 0.00688 0 3.00378 -0.23805 0 -2.7348 -0.39689 0.32015 -1.17109
SER_807 -4.35741 0.24895 5.55256 -0.02816 0 0.06503 2.69335 -2.54089 -0 -0 -2.28312 -0.56114 0 0 0 0 0 0.02148 0.00777 0.73622 0 0.33054 0.60061 -0.77834 -0.18583 0.18842 -0.28996
LEU_808 -8.52478 0.74462 6.37168 -0.48095 0.20251 0.11083 2.88505 -3.4936 -0.01379 -0.08391 -2.67066 0.21899 0 0 0 0 0 -0.03569 0.02619 0.37919 0 -0.2631 0 0.18072 -0.06054 0.40362 -4.10361
THR_809 -4.52303 0.29449 5.56082 -0.2006 0.10688 0.07175 2.49509 -2.57159 -0.01085 -0.16485 -3.04136 -0.07173 0 0 0 0 0 0.04386 0.00166 0.07485 0 0.0559 2.30319 -1.0874 -0.03881 0.42754 -0.27416
LYS_810 -4.05619 0.22722 4.80869 -0.29969 0.03153 0.13418 2.22646 -2.28398 -0 -0 -1.89445 0.00025 0 0 0 0 0 0.03145 0.00427 1.77786 0 0.02847 0 -1.5107 -0.04502 0.26987 -0.5498
GLU_811 -5.75481 0.19909 7.06545 -0.21988 0.02004 0.29467 3.50534 -3.18895 -0 -0 -4.38039 -0.56776 0 0 0 -0.4636 0 -0.03072 0.05692 0 3.01289 -0.3308 0 -2.7348 -0.47232 0.44087 -3.54878
ILE_812 -8.42074 1.06913 5.63641 -0.52901 0.40822 0.10693 2.86857 -3.30498 -0 -0 -2.91761 -0.02885 0 0 0 0 0 -0.05053 0.20082 0.51083 0 -0.481 0 0.73287 -0.28147 0.61791 -3.8625
SER_813 -4.10858 0.1567 5.07673 -0.02605 0 0.06071 2.43002 -2.48693 -0.01379 -0.08391 -2.16054 -0.62507 0 0 0 0 0 0.03312 1e-05 0.63083 0 0.35703 0.60239 -0.77834 0.19428 0.42972 -0.31168
ALA_814 -4.37434 0.27989 4.62715 -0.02179 0 0 2.37948 -2.51861 -0 -0 -1.88293 -0.34246 0 0 0 0 0 -0.01456 0 0 0 -0.11957 0 1.8394 0.06313 0.22635 0.14114
ALA_815 -5.61237 0.31976 4.11615 -0.02167 0 0 2.69502 -2.75304 -0 -0 -2.26495 -0.35808 0 0 0 0 0 0.04317 0 0 0 -0.24659 0 1.8394 -0.32496 0.2163 -2.35186
HIS_D_816 -6.11776 0.378 6.55934 -0.72964 0.0166 0.76602 3.26246 -3.32608 -0 -0 -3.3627 -0.30727 0 0 0 -0.52345 0 0.01241 0.00094 0 1.58196 -0.16533 0 -0.45461 -0.2004 0.17633 -2.43318
ASN_817 -5.38533 0.20903 6.12164 -0.18016 0.02469 0.26158 2.61898 -3.03609 -0.01107 -0.11751 -2.3879 -0.32194 0 0 0 0 0 0.02531 8e-05 0 1.54525 0.42821 0 -0.93687 0.0779 0.22406 -0.84015
LYS_818 -5.64837 0.24101 6.20521 -0.30324 0.02648 0.13267 2.78637 -2.85511 -0 -0 -3.35786 -0.01175 0 0 0 0 0 0.09276 0.03438 1.73211 0 0.00157 0 -1.5107 -0.16644 0.24158 -2.35933
LEU_819 -9.18346 0.8098 6.40735 -0.92715 0.73182 0.41405 3.38252 -3.64022 -0.00441 -0.03292 -2.40695 0.01859 0 0 0 0 0 0.02203 0.0848 1.71656 0 -0.19184 0 0.18072 -0.16094 0.57854 -2.20111
ASN_820 -5.95076 0.29554 6.77224 -0.18095 0.02568 0.26607 2.88186 -3.3558 -0.01107 -0.11751 -2.23999 -0.33417 0 0 0 -0.52345 0 0.02841 0.03412 0 1.4301 0.42688 0 -0.93687 0.11817 0.60317 -0.76833
ILE_821 -4.76604 0.2546 5.2481 -0.49925 0.34677 0.10077 2.46711 -2.60448 -0 -0 -2.43763 0.00417 0 0 0 0 0 -0.0691 0.04315 0.53963 0 -0.45977 0 0.73287 0.07705 0.28571 -0.73635
THR_822 -7.29864 0.62997 6.69752 -0.20829 0.14696 0.0751 3.97026 -3.46856 -0.00025 -0.0078 -3.59096 -0.05438 0 0 0 -0.43046 0 -0.01611 0.08277 0.08281 0 0.02151 2.35821 -1.0874 0.03626 0.32611 -1.73538
SER_823 -5.49672 0.19982 6.77981 -0.02692 0 0.02175 3.43283 -3.13858 -0 -0 -3.56797 -0.60276 0 0 0 -0.75638 0 0.08047 6e-05 0.50098 0 0.30829 1.86574 -0.77834 0.02315 0.34669 -0.8081
ASP_824 -3.94765 0.18983 5.39585 -0.10421 0.00501 0.31266 2.24369 -2.52875 -0.00441 -0.03305 -1.79221 -0.3693 0 0 0 0 0 0.02917 0.00351 0 1.73306 0.24357 0 -2.3716 -0.11206 0.33264 -0.77423
ALA_825 -4.40282 0.1811 4.46327 -0.02163 0 0 2.5216 -2.55003 -0 -0 -2.70762 -0.36046 0 0 0 0 0 -0.01568 0 0 0 -0.27344 0 1.8394 -0.35412 0.30093 -1.37948
LEU_826 -8.30428 0.80744 6.01235 -0.67954 0.17409 0.2551 3.29183 -3.42567 -0 -0 -3.76437 0.09184 0 0 0 0 0 0.06405 0.0177 0.85866 0 -0.23116 0 0.18072 -0.3034 0.44294 -4.5117
GLU_827 -4.20959 0.10471 5.43916 -0.20895 0.0195 0.26848 2.62366 -2.49209 -0 -0.00013 -3.13592 -0.58173 0 0 0 0 0 0.01214 0.1382 0 3.03389 -0.31066 0 -2.7348 -0.37882 0.45628 -1.95668
GLY_828 -3.32606 0.1855 4.59188 -5e-05 0 0 2.26089 -2.18399 -0 -0 -2.87293 -0.40084 0 0 0 0 0 -0.08668 0 0 0 0.192 0 0.83697 0.2542 0.20281 -0.34631
ILE_829 -9.12754 1.0639 4.92478 -0.70566 0.36048 0.2403 3.0188 -3.09571 -0 -0 -2.34941 0.44381 0 0 0 0 0 -0.0613 0.0175 1.10855 0 -0.14743 0 0.73287 0.49282 0.51612 -2.56711
THR_830 -6.44447 0.40029 7.31736 -0.20445 0.13714 0.07443 3.38131 -3.43711 -0 -0 -3.6334 -0.08343 0 0 0 -0.62319 0 -0.01579 0.00093 0.0711 0 -0.00806 2.27925 -1.0874 -0.037 0.60504 -1.30746
THR_831 -4.25343 0.17097 5.59073 -0.20066 0.10949 0.07198 2.59366 -2.55919 -0 -0 -3.42989 -0.04794 0 0 0 0 0 0.00124 0.00915 0.07302 0 0.0109 2.27319 -1.0874 0.08129 0.25837 -0.33453
THR_832 -5.63843 0.27743 5.26464 -0.20605 0.14826 0.07499 2.61493 -2.59406 -0 -0 -2.64151 -0.1081 0 0 0 0 0 0.00311 0.00792 0.06817 0 0.01255 2.30819 -1.0874 0.08835 0.18103 -1.22597
ILE_833 -9.30806 1.28108 5.98081 -0.55354 0.58344 0.11064 2.95226 -3.62685 -0 -0 -2.54322 0.06098 0 0 0 0 0 -0.06413 0.09427 0.51024 0 -0.45499 0 0.73287 0.07638 0.40164 -3.76617
ASP_834 -4.22785 0.12149 5.40968 -0.10247 0.00555 0.30688 2.27905 -2.62356 -0 -0 -2.3633 -0.39851 0 0 0 0 0 0.0434 0.01248 0 1.68431 0.17346 0 -2.3716 -0.07039 0.47866 -1.64272
SER_835 -4.00318 0.27529 4.96083 -0.02729 0 0.06353 2.59569 -2.444 -0 -0 -2.37146 -0.59003 0 0 0 0 0 -0.00325 0.00267 0.63764 0 0.3432 0.60024 -0.77834 0.07922 0.22392 -0.43533
LEU_836 -7.84514 0.59882 4.74063 -0.4991 0.21986 0.12513 2.88689 -3.02258 -0 -0 -2.36371 0.23464 0 0 0 0 0 0.04007 0.03086 0.30756 0 -0.28751 0 0.18072 0.0006 0.38332 -4.26895
ASN_837 -5.75856 0.41294 5.52837 -0.19311 0.03018 0.28227 2.69744 -2.98525 -0 -0 -2.57905 -0.39403 0 0 0 0 0 0.14018 0.13817 0 2.39528 0.33956 0 -0.93687 -0.11235 0.503 -0.49182
ALA_838 -3.75921 0.18921 4.43043 -0.02113 0 0 2.50467 -2.35061 -0 -0 -2.40082 -0.36526 0 0 0 0 0 0.02376 0 0 0 -0.16551 0 1.8394 -0.08157 0.28518 0.12855
GLU_839 -5.58005 0.23314 6.86777 -0.33485 0.06289 0.38465 3.00559 -3.0408 -0 -0 -3.44188 -0.59643 0 0 0 0 0 -0.02436 0.01913 0 3.38189 -0.18742 0 -2.7348 -0.38141 0.19492 -2.17203
LEU_840 -8.64021 0.76178 4.84054 -0.66463 0.16087 0.2262 3.31115 -3.15763 -0 -0 -2.85437 0.11343 0 0 0 0 0 0.0238 0.00509 0.79177 0 -0.19377 0 0.18072 -0.19548 0.32101 -4.96973
GLU_841 -5.14498 0.23853 5.41526 -0.209 0.02072 0.26815 2.56043 -2.60642 -0 -0 -2.36454 -0.56014 0 0 0 0 0 -0.0276 0.09792 0 3.00413 -0.30109 0 -2.7348 -0.25457 0.36877 -2.22923
SER_842 -3.45615 0.44542 4.31557 -0.02834 0 0.06536 1.8262 -1.92892 -0 -0 -1.35373 -0.55518 0 0 0 0 0 0.05309 0.00464 0.75799 0 0.33716 0.60026 -0.77834 -0.21701 0.23 0.31801
LYS_843 -5.46089 0.22877 6.86747 -0.30593 0.04162 0.14704 2.68007 -2.75036 -0 -0 -3.07671 -0.03112 0 0 0 0 0 -0.02824 0.07795 1.93551 0 -0.1103 0 -1.5107 0.05706 0.28013 -0.95861
LEU_844 -7.37024 0.52276 5.53418 -0.65043 0.35592 0.26043 2.77381 -2.76637 -0 -0 -2.56807 -0.10732 0 0 0 0 0 -0.00453 0.04599 1.54055 0 -0.22725 0 0.18072 -0.07876 0.58321 -1.9754
ILE_845 -5.60658 0.73769 5.13786 -0.50351 0.33962 0.10524 2.37986 -2.59006 -0.0091 -0.1128 -2.26035 0.01112 0 0 0 0 0 0.12698 0.02344 0.44078 0 -0.42955 0 0.73287 5.72974 1.77896 6.03221
PRO_846 -5.36176 0.97718 4.42718 -0.08367 0 0.0524 1.9 -1.98869 -0 -0 -1.48998 0.71889 0 0 0 0 0 0.26839 0.02749 0.4438 0 0.13366 0 -2.4119 5.58973 1.83661 5.03931
GLN_847 -8.46892 0.72646 7.50317 -0.41123 0.09634 0.26051 3.53271 -3.60427 -1e-05 -7e-05 -2.71633 -0.53012 0 0 0 0 0 0.0042 0.08862 0 3.29115 0.27406 0 -0.18838 0.04214 0.66912 0.56914
GLU_848 -5.54035 0.25625 5.97565 -0.21067 0.01854 0.27658 2.62119 -2.80087 -0.0091 -0.1128 -2.27512 -0.56417 0 0 0 0 0 -0.0172 0.06003 0 3.02862 -0.30726 0 -2.7348 -0.09548 0.41755 -2.01341
ASN_849 -4.63572 0.20782 5.2257 -0.16511 0.01656 0.23793 2.15892 -2.57145 -0.00925 -0.11046 -1.62421 -0.30057 0 0 0 0 0 0.11767 0.02738 0 1.48895 0.60815 0 -0.93687 -0.15471 0.30246 -0.1168
ASP_850 -6.3958 0.47315 6.86455 -0.11064 0.01865 0.344 2.94472 -3.26548 -0.00696 -0.05369 -3.28015 -0.25477 0 0 0 0 0 -0.0076 0.17404 0 1.79344 -0.03734 0 -2.3716 0.01745 0.2747 -2.87931
LEU_851 -7.16736 0.72706 5.57504 -0.66269 0.26027 0.2256 3.26996 -3.07847 -0 -0 -2.29904 0.11928 0 0 0 0 0 0.05119 0.08553 0.91179 0 -0.24739 0 0.18072 -0.25317 0.39148 -1.91019
GLU_852 -3.85245 0.17571 5.00698 -0.20721 0.01743 0.26461 2.01656 -2.28301 -0.00982 -0.11343 -1.15371 -0.57612 0 0 0 0 0 0.30765 0.08339 0 3.02518 -0.27106 0 -2.7348 -0.40702 0.38159 -0.32953
SER_853 -4.43358 0.41814 5.60476 -0.02769 0 0.05676 2.71783 -2.57451 -0.00696 -0.05369 -2.41718 -0.47137 0 0 0 -0.76987 0 0.0271 0.07752 0.57273 0 0.35786 1.72105 -0.77834 -0.1034 0.58502 0.50217
LYS_854 -6.42894 0.51009 5.14025 -0.44144 0.11863 0.26328 2.33264 -2.48403 -0.01499 -0.10793 -1.42366 -0.16527 0 0 0 0 0 -0.04029 0.13218 1.87743 0 -0.03706 0 -1.5107 0.11932 0.59733 -1.56316
MET_855 -4.17014 0.37173 3.25282 -0.7495 0.25126 0.35888 1.577 -1.67441 -0 -0 -1.31344 -0.10739 0 0 0 0 0 -0.10874 0.01659 2.57575 0 -0.06044 0 0.60916 -0.22731 0.38728 0.9891
SER_856 -2.1271 0.23913 3.08466 -0.02929 0.01849 0.0286 1.36866 -1.36177 -0.00057 -0.00296 -1.20775 0.10399 0 0 0 0 0 0.12846 0.01263 0.54967 0 -0.08854 0.60016 -0.77834 -0.27004 0.35228 0.62037
GLU_857 -3.65892 0.23144 4.18075 -0.43026 0.1856 0.74833 1.94873 -1.84207 -0.00081 -0.00302 -1.3365 -1.18091 0 0 -1.04306 0 0 -0.01462 0.69437 0 2.22594 0.4154 0 -2.7348 0.25174 1.03786 -0.32482
VAL_858 -5.4706 0.95915 1.68352 -0.38768 0.40751 0.09312 1.73076 -1.50144 -0 -0 -1.67446 0.04 0 0 -1.61697 0 0 -0.09472 0.03139 1.37236 0 -0.13067 0 1.9342 0.0676 1.28575 -1.27118
GLY_859 -3.60183 0.31467 3.18078 -0.00026 0 0 2.10239 -1.80759 -0 -0 -1.64441 -0.17747 0 0 0 0 0 -0.03156 0 0 0 -0.54067 0 0.83697 -0.34746 0.59526 -1.12117
ASP_860 -3.97585 0.61088 4.51488 -0.17736 0.14642 0.59137 2.31494 -2.24315 -0.01061 -0.0709 -3.0439 -2.7809 0 0 -0.28595 0 0 -0.04169 0.11117 0 4.56563 0.06321 0 -2.3716 -0.14875 0.61914 -1.61301
ALA_861 -2.79947 0.21497 2.86603 -0.02153 0 0 1.13355 -1.6376 -0 -0 -2.24423 -0.39648 0 0 -0.28595 0 0 -0.06326 0 0 0 -0.38597 0 1.8394 -0.38951 0.58359 -1.58646
PHE_862 -5.24021 0.62544 3.77917 -0.69786 0.11536 0.40003 1.91458 -2.29673 -0.0018 -0.02382 -1.38414 0.18931 0 0 0 0 0 -0.01006 0.37788 0 2.44574 -0.08199 0 1.0402 -0.20082 0.50039 1.45068
ILE_863 -10.7745 1.05387 4.80733 -0.48971 0.27984 0.09918 3.18245 -3.50783 -0 -0 -1.88686 0.09266 0 0 0 0 0 -0.0476 0.08978 0.49122 0 -0.42845 0 0.73287 0.11859 0.63874 -5.54841
PHE_864 -6.4829 0.49379 4.92428 -0.68 0.06912 0.35113 2.33813 -2.77742 -0.01178 -0.13034 -2.36943 0.09817 0 0 0 0 0 0.29591 0.00099 0 2.35902 0.05075 0 1.0402 0.01728 1.03755 0.62446
GLY_865 -3.0544 0.12163 4.18392 -5e-05 0 0 2.06205 -2.03033 -0.00881 -0.04708 -2.04695 -0.42461 0 0 0 0 0 0.00213 0 0 0 0.52741 0 0.83697 0.19228 0.83587 1.15006
LEU_866 -8.21263 0.91228 5.32249 -0.66537 0.23224 0.23897 3.00636 -3.12197 -0.00044 -0.00379 -2.44887 0.10922 0 0 0 0 0 0.11649 0.1321 1.10082 0 -0.2889 0 0.18072 0.07903 0.48283 -2.82842
GLN_867 -7.4694 0.67015 6.61707 -0.25588 0.02481 0.1684 3.13307 -3.30947 -0.02563 -0.23937 -2.92091 -0.44994 0 0 0 -0.96009 0 0.11144 0.03039 0 2.83867 -0.01993 0 -0.18838 -0.18119 0.73035 -1.69585
ASP_868 -4.60636 0.34591 6.26212 -0.10463 0.01132 0.32013 2.51788 -2.81447 -0.00261 -0.02065 -2.13757 -0.25968 0 0 0 0 0 -0.00689 0.05241 0 1.75269 0.25664 0 -2.3716 -0.1217 0.66823 -0.25885
GLU_869 -5.92052 0.2445 6.07264 -0.33896 0.07318 0.39836 2.47227 -2.91389 -0.01468 -0.14743 -2.35349 -0.61664 0 0 0 0 0 -0.0188 0.01589 0 3.1776 -0.14591 0 -2.7348 -0.28537 0.41773 -2.61832
LEU_870 -7.95557 0.67592 4.44784 -0.68576 0.19755 0.26068 2.55972 -2.82554 -0 -0 -2.39839 0.09397 0 0 0 0 0 -0.00227 0.0177 0.85704 0 -0.21882 0 0.18072 -0.23818 0.27964 -4.75375
LYS_871 -5.08944 0.22646 5.9641 -0.30504 0.03222 0.13747 2.65201 -2.69542 -0.01429 -0.11282 -2.48201 0.00101 0 0 0 0 0 -0.02347 0.09653 1.7326 0 0.01251 0 -1.5107 -0.23584 0.25564 -1.35849
GLU_872 -4.96636 0.24824 6.06429 -0.21174 0.0293 0.29917 2.52866 -2.7481 -0.01468 -0.14743 -2.25463 -0.59483 0 0 0 0 0 0.0536 0.01328 0 3.03127 -0.18824 0 -2.7348 -0.4133 0.19493 -1.81136
LEU_873 -8.49369 0.68936 4.85792 -0.49314 0.19132 0.12161 2.58763 -3.02681 -0.02022 -0.17855 -2.51161 0.20664 0 0 0 0 0 -0.04912 0.08543 0.32458 0 -0.28777 0 0.18072 -0.38211 0.37753 -5.82029
GLN_874 -6.30674 0.46595 6.09363 -0.82754 0.09512 0.86067 2.72976 -3.02098 -0 -0 -2.37152 -0.77102 0 0 0 0 0 0.07528 0.01871 0 2.82321 -0.12971 0 -0.18838 -0.30103 0.39489 -0.3597
LEU_875 -4.89761 0.2498 5.48272 -0.47719 0.22604 0.11258 2.32643 -2.62203 -0.01447 -0.14544 -2.47211 0.21544 0 0 0 0 0 0.06519 0.03306 0.3527 0 -0.28039 0 0.18072 -0.28559 0.28516 -1.66499
GLU_876 -5.04116 0.36775 5.67675 -0.20918 0.02078 0.27928 2.76249 -2.77384 -0.0176 -0.1579 -2.15086 -0.58886 0 0 0 0 0 0.0444 0.01053 0 3.01844 -0.20728 0 -2.7348 -0.40453 0.31714 -1.78845
LYS_877 -8.18007 0.88677 7.59736 -0.49201 0.09576 0.38737 3.8235 -3.57394 -0.00776 -0.04458 -4.80383 0.01038 0 0 0 0 0 -0.02347 0.13672 2.40736 0 0.05474 0 -1.5107 -0.35804 0.47657 -3.11786
GLU_878 -5.39208 0.20995 6.61113 -0.21304 0.03203 0.30398 2.54083 -2.87696 -0.01447 -0.14544 -2.56254 -0.5984 0 0 0 0 0 -0.01915 0.01582 0 3.01445 -0.22077 0 -2.7348 -0.37979 0.43202 -1.99721
SER_879 -3.7105 0.16198 4.59462 -0.02708 0 0.06302 2.08009 -2.20372 -0 -0 -2.35889 -0.6233 0 0 0 0 0 -0.01257 0.00339 0.60233 0 0.35135 0.60095 -0.77834 -0.09242 0.21304 -1.13606
VAL_880 -5.78832 0.71097 4.03897 -0.25948 0.11292 0.04203 2.63928 -2.57855 -0 -0 -2.2119 0.31597 0 0 0 0 0 -0.0441 0.00887 0.93019 0 -0.16975 0 1.9342 0.1397 0.42748 0.2485
GLU_881 -5.67474 0.45618 6.63808 -0.33437 0.05164 0.39248 3.3795 -3.03634 -0 -0 -5.13879 -0.62815 0 0 0 0 0 0.00205 0.03486 0 3.3916 -0.16375 0 -2.7348 -0.25111 0.42421 -3.19145
LYS_882 -4.50421 0.2449 5.55434 -0.30096 0.02657 0.13294 2.27222 -2.51273 -0.00776 -0.04458 -2.03454 -0.02478 0 0 0 0 0 -0.01442 0.00954 1.82682 0 -0.04278 0 -1.5107 -0.31966 0.25482 -0.99498
GLN_883 -4.22244 0.08782 4.98463 -0.80176 0.11117 0.83322 2.14388 -2.3947 -0.02162 -0.15499 -2.09322 -0.87265 0 0 0 0 0 0.0679 0.04517 0 2.81076 -0.22255 0 -0.18838 -0.29331 0.25472 0.07365
HIS_884 -9.42445 0.96809 7.54594 -0.59649 0.00468 0.58855 3.4776 -4.13846 -0.01033 -0.07321 -3.23688 -0.34398 0 0 0 0 0 -0.0054 0.00358 0 1.5492 -0.26137 0 -0.45461 -0.06895 0.4463 -4.03021
GLU_885 -4.97356 0.29552 5.39393 -0.344 0.09784 0.40891 2.45899 -2.62492 -0 -0 -2.1728 -0.64192 0 0 0 0 0 -0.03451 0.00074 0 3.06676 -0.12411 0 -2.7348 -0.02179 0.51578 -1.43392
ASN_886 -4.95875 0.32047 5.81715 -0.17926 0.04043 0.26527 2.46355 -2.78102 -0 -0 -1.89731 -0.30173 0 0 0 0 0 0.05863 0.00142 0 1.45974 0.54815 0 -0.93687 -0.00209 0.28368 0.20148
ALA_887 -5.50179 0.46006 4.6608 -0.02275 0 0 2.70575 -2.8786 -0.02077 -0.15358 -2.46772 -0.36419 0 0 0 0 0 0.01518 0 0 0 -0.29932 0 1.8394 -0.17604 0.22011 -1.98345
VAL_888 -6.31187 0.60267 4.52771 -0.31238 0.2494 0.07237 2.6113 -2.82925 -0 -0 -2.96049 -0.16417 0 0 0 0 0 -0.05558 0.0152 0.05019 0 -0.32636 0 1.9342 -0.33581 0.28864 -2.94425
LEU_889 -4.83884 0.21984 4.99152 -0.46898 0.20348 0.10801 2.35473 -2.45826 -0.01215 -0.09887 -2.49443 0.22395 0 0 0 0 0 0.06214 0.06105 0.34057 0 -0.27549 0 0.18072 -0.19135 0.35428 -1.7381
GLU_890 -4.76415 0.31975 5.91035 -0.21205 0.033 0.30191 2.6402 -2.7605 -0.02077 -0.15358 -2.26411 -0.58964 0 0 0 0 0 0.04539 0.06423 0 3.0264 -0.19481 0 -2.7348 -0.38529 0.28887 -1.44962
LEU_891 -8.2065 0.83744 4.93218 -0.9268 0.69172 0.42627 3.05862 -3.03919 -0.01678 -0.09865 -2.55336 -0.00124 0 0 0 0 0 0.03087 0.1474 1.9155 0 -0.21356 0 0.18072 -0.2407 0.47736 -2.59868
GLY_892 -4.06974 0.29358 5.12997 -5e-05 0 0 2.09663 -2.56171 -0 -0 -2.48463 -0.43747 0 0 0 0 0 -0.11935 0 0 0 0.27823 0 0.83697 0.62596 0.43162 0.02003
THR_893 -5.29842 0.32381 6.53906 -0.20549 0.15395 0.07497 2.56842 -3.06042 -0 -0 -2.60996 -0.10844 0 0 0 0 0 -0.02272 0.00032 0.06035 0 -0.00662 2.28018 -1.0874 0.70902 0.1921 0.50272
VAL_894 -6.74941 0.40753 4.58936 -0.31364 0.22197 0.07216 2.78816 -2.86469 -0.02076 -0.16139 -2.17151 -0.1157 0 0 0 0 0 -0.02971 0.00648 0.04958 0 -0.28248 0 1.9342 0.02928 0.24502 -2.36554
GLN_895 -6.39045 0.33009 5.79553 -0.81632 0.10894 0.86781 2.67785 -2.94527 -0 -0 -3.20997 -0.82562 0 0 0 -0.46098 0 0.24632 0.08659 0 2.97439 -0.19952 0 -0.18838 -0.19691 0.38791 -1.758
ARG_896 -5.40147 0.28769 6.75269 -0.7716 0.10678 0.50671 2.47359 -3.13434 -0.03102 -0.25826 -2.06808 0.31805 0 0 0 0 0 0.08582 0.02985 1.44011 0 -0.09712 0 -1.2888 -0.3793 0.45001 -0.97872
GLU_897 -5.64026 0.55124 6.39743 -0.21013 0.02638 0.28933 2.80953 -3.0164 -0.02076 -0.16139 -2.60047 -0.61158 0 0 0 0 0 0.03086 0.01832 0 3.02339 -0.23837 0 -2.7348 -0.50434 0.40914 -2.1829
ILE_898 -9.47917 1.29231 5.04855 -0.50982 0.42443 0.1012 2.89747 -3.36192 -0.00215 -0.01571 -2.3947 0.12423 0 0 0 0 0 -0.03483 0.077 0.54215 0 -0.38509 0 0.73287 -0.24106 0.58538 -4.59885
GLU_899 -4.25513 0.19107 4.99706 -0.20653 0.0223 0.27605 2.17156 -2.39062 -0.01243 -0.13395 -1.9866 -0.55889 0 0 0 0 0 0.05254 0.01462 0 3.04764 -0.20144 0 -2.7348 -0.21717 0.53487 -1.38984
SER_900 -3.87495 0.23274 4.90319 -0.02319 0 0.02176 2.44511 -2.38766 -0 -0 -1.71992 -0.30622 0 0 0 0 0 -0.0354 0.00336 0.47399 0 0.31191 0.60074 -0.77834 -0.23421 0.27407 -0.09302
LEU_901 -7.79722 0.88155 5.29026 -0.47221 0.19557 0.10747 3.10765 -3.05967 -0.03313 -0.27725 -2.80816 0.22764 0 0 0 0 0 0.13325 0.04753 0.30325 0 -0.29614 0 0.18072 -0.14822 0.37561 -4.0415
ILE_902 -5.90556 0.48596 5.81856 -0.49917 0.39939 0.10109 3.08514 -2.94797 -0 -0 -3.04555 -0.04901 0 0 0 0 0 -0.03613 0.02293 0.57253 0 -0.42806 0 0.73287 -0.18338 0.56983 -1.30654
ALA_903 -4.01909 0.22876 4.57786 -0.02107 0 0 2.3449 -2.42506 -0.00215 -0.01571 -1.96424 -0.37331 0 0 0 0 0 0.08439 0 0 0 -0.31557 0 1.8394 -0.22082 0.47361 0.19191
GLU_904 -5.34848 0.31619 6.51725 -0.21068 0.02581 0.2837 3.13719 -3.0631 -0.01858 -0.16229 -2.85895 -0.57849 0 0 0 0 0 0.02852 0.01726 0 3.02683 -0.21141 0 -2.7348 -0.43674 0.32188 -1.94888
GLU_905 -6.89371 0.53015 6.79319 -0.33537 0.06737 0.41318 3.35298 -3.24586 -0.00681 -0.11901 -2.54705 -0.64594 0 0 0 0 0 -0.01244 0.01609 0 3.15158 -0.11707 0 -2.7348 -0.39193 0.29182 -2.43364
THR_906 -5.24165 0.26746 5.9257 -0.20566 0.14232 0.07464 2.81635 -2.7666 -0 -0 -3.20529 -0.12747 0 0 0 0 0 0.01076 0.00453 0.06581 0 -0.00786 2.31453 -1.0874 -0.11565 0.25874 -0.87673
ASN_907 -4.77158 0.14103 5.47986 -0.18628 0.06828 0.28159 2.49347 -2.67422 -0.01279 -0.10684 -2.26222 -0.28284 0 0 0 0 0 0.06336 0.00132 0 1.42018 0.28377 0 -0.93687 0.06161 0.29316 -0.64603
ASN_908 -6.61662 0.32763 6.0018 -0.21255 0.006 0.28848 3.15906 -3.08698 -0 -0 -2.91815 -0.30494 0 0 0 0 0 0.20358 0.04363 0 2.92682 0.22548 0 -0.93687 0.03832 0.34686 -0.50843
LYS_909 -6.44149 0.5987 7.52676 -0.44139 0.05332 0.28232 3.81181 -3.31925 -0 -0 -4.42616 0.11439 0 0 0 0 0 0.00942 0.04708 2.34597 0 0.06364 0 -1.5107 -0.00712 0.31502 -0.97768
LYS_910 -5.55527 0.23983 6.11893 -0.29477 0.02284 0.12631 2.58409 -2.76271 -0.03117 -0.26433 -2.39885 -0.02828 0 0 0 0 0 -0.01743 0.02133 1.69778 0 -0.03915 0 -1.5107 -0.29032 0.25867 -2.12319
LEU_911 -5.68381 0.3663 4.61861 -0.69495 0.21215 0.27177 2.65618 -2.57034 -0 -0 -2.36656 0.11042 0 0 0 0 0 -0.01711 0.00806 0.89831 0 -0.23343 0 0.18072 -0.33192 0.40407 -2.17153
LEU_912 -8.11444 0.828 4.71641 -0.66812 0.37826 0.23132 3.01475 -2.93527 -0 -0 -2.45338 -0.08369 0 0 0 0 0 0.03317 0.30076 1.39733 0 -0.31321 0 0.18072 -0.23758 0.80101 -2.92396
GLU_913 -6.07814 0.40745 7.88673 -0.21337 0.03053 0.29872 3.55914 -3.5126 -0.02578 -0.26852 -4.42011 -0.60244 0 0 0 0 0 0.01511 0.01275 0 3.01821 -0.2261 0 -2.7348 -0.40232 0.62376 -2.63181
LYS_914 -4.89666 0.26442 5.65806 -0.30256 0.02738 0.13212 2.59519 -2.65377 -0 -0 -2.08625 -0.01494 0 0 0 0 0 0.02569 0.01823 1.84676 0 0.02287 0 -1.5107 -0.28611 0.17311 -0.98716
ALA_915 -5.31403 0.36497 3.84135 -0.02139 0 0 2.34311 -2.52759 -0.01317 -0.11525 -2.23268 -0.37251 0 0 0 0 0 0.07078 0 0 0 -0.29246 0 1.8394 -0.3531 0.2189 -2.56367
ASN_916 -7.41587 0.63571 7.29106 -0.34573 0.01333 0.6518 3.78971 -3.66322 -0.00741 -0.1111 -3.35548 -0.38058 0 0 0 -0.84296 0 0.05705 0.03295 0 3.49069 0.47931 0 -0.93687 -0.14497 0.37201 -0.39058
ASN_917 -5.22874 0.27038 6.10552 -0.17389 0.02943 0.25632 2.72305 -2.95372 -0 -0 -2.33999 -0.32949 0 0 0 0 0 0.09435 0.00094 0 1.41474 0.38075 0 -0.93687 0.19748 0.36959 -0.12015
GLN_918 -6.56307 0.45843 5.83314 -0.2525 0.03603 0.17391 2.83318 -3.01988 -0.02202 -0.17507 -2.44391 -0.43144 0 0 0 0 0 -0.00811 0.00779 0 2.66202 0.01961 0 -0.18838 -0.02142 0.35042 -0.75126
GLN_919 -7.11259 0.51224 6.90015 -0.40094 0.12656 0.22412 3.45722 -3.3244 -0 -0 -4.30966 -0.50731 0 0 0 -0.4506 0 -0.00864 0.0678 0 3.23833 0.15825 0 -0.18838 0.07888 0.32348 -1.21547
ARG_920 -5.84454 0.23337 6.4658 -0.59586 0.09177 0.33109 2.8311 -2.84958 -0 -0 -3.14684 0.22346 0 0 0 -0.84296 0 -0.03137 0.0339 2.53868 0 -0.0345 0 -1.2888 -7e-05 0.28046 -1.6049
LEU_921 -4.54331 0.17795 4.61368 -0.48213 0.19004 0.11071 2.06286 -2.27398 -1e-05 -8e-05 -1.67163 0.23076 0 0 0 0 0 -0.04182 0.07206 0.43632 0 -0.25791 0 0.18072 -0.246 0.28616 -1.15563
LEU_922 -7.86521 0.91852 4.59742 -0.66685 0.26144 0.1707 2.88054 -2.75772 -0.0149 -0.08456 -3.19078 0.28046 0 0 0 0 0 -0.03751 0.05894 2.91296 0 -0.21832 0 0.18072 -0.14371 0.67828 -2.03958
LEU_923 -5.59823 0.40735 4.8635 -0.68862 0.2126 0.25786 2.12664 -2.5709 -0.00853 -0.04919 -2.12004 0.1029 0 0 0 0 0 -0.02137 0.01306 0.97978 0 -0.24695 0 0.18072 -0.15309 0.6754 -1.63711
LYS_924 -3.52806 0.20385 4.14176 -0.30667 0.02512 0.13902 1.25735 -1.81089 -0 -0 -0.9929 -0.0227 0 0 0 0 0 -0.04858 0.04315 1.6944 0 -0.08052 0 -1.5107 -0.38826 0.31424 -0.8704
LYS_925 -5.03328 0.34787 6.49979 -0.74871 0.23323 0.46238 3.56044 -2.85502 -0.01394 -0.06328 -4.42638 0.19062 0 0 0 -0.79699 0 -0.0467 0.26886 1.85197 0 -0.12411 0 -1.5107 -0.24738 0.49797 -1.95333
LEU_926 -9.23022 1.83674 4.54962 -0.56343 0.34693 0.14748 3.15266 -3.09176 -0 -0 -3.95132 0.28927 0 0 0 0 0 -0.03073 0.01824 0.29779 0 -0.27458 0 0.18072 -0.17872 1.01333 -5.48799
ASP_927 -4.69793 0.31481 6.87736 -0.2375 0.00375 0.77555 2.30945 -2.91679 -0.04787 -0.31589 -3.9337 0.09441 0 0 0 0 0 -0.1314 0.05741 0 3.48925 -0.01777 0 -2.3716 -0.32166 0.87816 -0.19197
ASN_928 -3.0714 0.36145 3.21007 -0.20291 0.03481 0.32151 1.13831 -1.63998 -0.022 -0.13578 -1.07116 -0.37275 0 0 0 0 0 -0.06634 0.08662 0 1.87127 -0.32807 0 -0.93687 -0.51135 0.30643 -1.02813
PHE_929 -8.58342 1.26035 4.78275 -0.60167 0.03259 0.34061 3.34534 -3.03606 -0.00142 -0.00806 -2.80764 0.25176 0 0 0 0 0 -0.00522 0.01317 0 2.1464 -0.12185 0 1.0402 0.11475 0.43397 -1.40345
GLN_930 -5.03686 0.29912 4.01004 -0.40675 0.08163 0.30592 1.68493 -1.98503 -0.0249 -0.15883 -1.55356 -0.34756 0 0 0 0 0 -0.11815 0.04897 0 3.61612 -0.04522 0 -0.18838 0.3957 0.4384 1.01558
LYS_931 -3.41124 0.46271 4.93858 -0.32061 0.05496 0.17773 1.29618 -1.8947 -0 -0 -2.46192 -0.1645 0 0 0 0 0 -0.03802 0.21764 1.80105 0 -0.15888 0 -1.5107 -0.30577 0.33116 -0.98633
SER_932 -2.42754 0.2385 2.85639 -0.03138 0.01588 0.05679 1.26258 -1.39657 -0.00454 -0.04337 -0.94736 -0.36028 0 0 0 0 0 -0.03599 2e-05 0.17544 0 -0.35927 0.60363 -0.77834 0.36401 0.74151 -0.06991
VAL_933 -7.75528 1.79936 2.89502 -0.33526 0.31277 0.07632 1.43503 -2.38688 -0 -0 0.2268 -0.04773 0 0 0 0 0 0.05736 0.00204 0.03431 0 -0.28321 0 1.9342 0.57226 2.10528 0.64237
GLU_934 -3.65595 0.77807 2.67664 -0.38633 0.10565 0.60836 0.26299 -1.28253 -0 -0 0.52469 -0.27083 0 0 0 0 0 0.15182 0.00275 0 3.8573 0.39481 0 -2.7348 0.67645 2.24175 3.95084
LYS_935 -3.15053 0.3532 3.50981 -0.30358 0.03858 0.15133 1.60855 -1.5111 -0.00039 -0.00707 -2.36782 -0.13579 0 0 -0.6235 0 0 0.12221 0.01395 1.7754 0 -0.16238 0 -1.5107 1.01327 1.18822 0.00166
THR_936 -4.20864 0.43194 4.59985 -0.1851 0.08873 0.14627 1.71615 -2.0914 -0.00058 -0.0111 -0.77258 -1.98778 0 0 -0.4828 0 0 0.01859 0.1997 0.26298 0 0.67592 2.30942 -1.0874 1.40652 0.87678 1.90549
MET_937 -6.37862 0.80022 2.44522 -0.53134 0.1849 0.30956 1.17572 -1.77243 -0 -0 -1.34199 -0.13088 0 0 0 0 0 -0.05696 0.0459 2.47268 0 0.2509 0 0.60916 1.24712 0.64798 -0.02286
ILE_938 -3.06235 0.31473 1.8689 -0.58024 0.29634 0.19753 0.33338 -0.96941 -0 -0 -0.03873 -0.2834 0 0 0 0 0 -0.02907 0.00629 0.42856 0 0.13354 0 0.73287 0.29632 0.47715 0.12241
LYS_939 -4.16379 0.19012 3.14852 -0.44663 0.08452 0.24173 0.59658 -1.46173 -0.00015 -0.00332 0.40094 -0.10875 0 0 0 0 0 0.10265 0.0238 1.7589 0 0.01593 0 -1.5107 0.04701 0.36943 -0.71494
LYS_940 -4.32885 0.38594 4.03248 -0.38673 0.06342 0.17364 1.64589 -1.88723 -0.02973 -0.20454 -0.83733 0.05779 0 0 0 0 0 0.10813 0.03953 1.81038 0 0.02036 0 -1.5107 0.61267 0.38747 0.15259
THR_941 -2.79439 0.1169 3.39899 -0.19731 0.13354 0.07314 1.45949 -1.54967 -0 -0 -1.77906 -0.49554 0 0 0 0 0 -0.01295 0.00921 0.05495 0 0.00718 2.30375 -1.0874 0.78989 0.27913 0.70984
THR_942 -4.22149 0.19036 4.1057 -0.20142 0.15532 0.0757 1.28009 -1.95596 -0 -0 -0.628 -0.4552 0 0 0 0 0 -0.02975 0.00013 0.08526 0 -0.02055 2.31108 -1.0874 0.16135 0.11263 -0.12215
LEU_943 -9.4351 0.92265 4.62888 -0.62964 0.59291 0.23434 2.87851 -3.19133 -0 -0 -1.44542 -0.1562 0 0 0 0 0 0.02846 0.00711 1.02962 0 -0.16009 0 0.18072 0.20854 0.37555 -3.93048
VAL_944 -6.73819 0.39124 5.49362 -0.31823 0.23953 0.07333 2.9324 -3.0044 -0 -0 -1.95956 -0.20136 0 0 0 0 0 -0.06567 2e-05 0.09453 0 -0.28069 0 1.9342 0.08684 0.50568 -0.8167
THR_945 -4.65327 0.16954 5.76789 -0.19853 0.10389 0.07035 2.44899 -2.64309 -0.02931 -0.23748 -2.49424 -0.02268 0 0 0 0 0 0.01294 0.01771 0.0574 0 0.00324 2.28744 -1.0874 0.01062 0.26644 -0.14952
ARG_946 -6.75698 0.56438 5.64379 -0.45394 0.05321 0.22575 2.57834 -2.93155 -0.01665 -0.15423 -2.3089 0.37758 0 0 0 0 0 -0.02151 0.03985 2.08518 0 -0.06724 0 -1.2888 -0.09917 0.2008 -2.3301
ARG_947 -9.98684 0.54632 8.9949 -1.12243 0.25628 0.7433 3.92711 -4.07039 -0.01482 -0.14815 -3.23858 0.26209 0 0 0 0 0 -0.01556 0.10058 2.21856 0 -0.07702 0 -1.2888 -0.15509 0.23966 -2.82887
GLU_948 -5.8961 0.28224 6.97681 -0.21488 0.0352 0.30886 2.56302 -3.11964 -0.01856 -0.21428 -2.25729 -0.58452 0 0 0 0 0 -0.01148 0.01369 0 3.02084 -0.20414 0 -2.7348 -0.22488 0.2722 -2.0077
GLU_949 -4.58235 0.15853 5.58345 -0.2123 0.03219 0.30265 2.23007 -2.5421 -0.03188 -0.2961 -1.77027 -0.59799 0 0 0 0 0 -0.0019 0.00732 0 3.02738 -0.21496 0 -2.7348 -0.48382 0.24647 -1.88042
LEU_950 -9.51874 1.32137 5.9866 -0.48259 0.15129 0.10776 3.27515 -3.50417 -0 -0 -2.5345 0.21623 0 0 0 0 0 -0.03013 0.51997 0.38464 0 -0.27223 0 0.18072 -0.357 0.43017 -4.12544
GLN_951 -7.4915 0.45462 6.73717 -0.38767 0.04512 0.20792 2.98042 -3.27453 -0.02065 -0.21863 -3.01543 -0.53497 0 0 0 -0.61867 0 -0.01701 0.17927 0 3.69679 -0.02147 0 -0.18838 -0.20781 0.48818 -1.20725
GLN_952 -4.80673 0.27355 5.65188 -0.26074 0.04476 0.2059 2.4775 -2.5968 -0.01522 -0.14187 -1.95095 -0.45923 0 0 0 0 0 0.06174 0.05416 0 2.72991 -0.02589 0 -0.18838 -0.16606 0.30406 1.19159
ARG_953 -6.42515 0.40381 7.66192 -0.66641 0.22866 0.35958 3.04179 -3.26928 -0.01676 -0.14492 -3.70664 0.38663 0 0 0 -0.79528 0 0.03491 0.07101 2.5496 0 -0.12607 0 -1.2888 -0.29771 0.37607 -1.62305
ILE_954 -8.90432 0.79807 4.47859 -0.51921 0.31669 0.10837 2.77257 -3.14721 -0.00075 -0.00705 -2.82275 -0.11222 0 0 0 0 0 0.06489 0.10574 0.63039 0 -0.37111 0 0.73287 -0.23985 0.67447 -5.44183
ARG_955 -8.94983 0.82622 6.80118 -0.75822 0.18096 0.41526 2.78377 -3.49746 -0.02269 -0.12745 -2.56839 0.21564 0 0 0 0 0 0.03472 0.13165 2.97547 0 -0.09779 0 -1.2888 -0.23695 0.9466 -2.2361
GLU_956 -3.85705 0.17058 5.2358 -0.21209 0.02181 0.28533 1.88289 -2.20888 -0.01676 -0.14492 -2.10979 -0.57341 0 0 0 -0.79528 0 -0.0612 0.00719 0 3.03177 -0.31146 0 -2.7348 -0.54736 0.71763 -2.22002
ILE_957 -5.68485 0.478 3.18506 -0.4959 0.36872 0.09933 1.61707 -1.96549 -0 -0 -0.88774 0.06016 0 0 0 0 0 0.11874 0.14694 0.59143 0 -0.5013 0 0.73287 -0.28307 0.45729 -1.96275
GLY_958 -4.4457 0.3837 4.33313 -6e-05 0 0 2.12179 -2.2783 -0 -0 -2.49243 -0.31117 0 0 0 0 0 -0.14707 0 0 0 0.62975 0 0.83697 0.40147 0.97348 0.00555
LEU_959 -5.98337 0.67117 3.74177 -0.68668 0.20474 0.24748 1.80407 -2.16732 -0 -0 -1.31768 0.15099 0 0 0 0 0 0.00066 0.00997 0.78568 0 -0.19748 0 0.18072 0.35161 0.95553 -1.24815
LEU_960 -1.80352 0.60748 1.99615 -0.49182 0.25565 0.12668 0.41852 -0.87531 -0.02269 -0.12745 0.28802 0.25697 0 0 0 0 0 0.29882 0.02057 0.38746 0 -0.25538 0 0.18072 1.04322 1.51958 3.82367
PRO_961 -3.44881 0.91097 2.561 -0.12868 0.02842 0.0796 0.30161 -1.06203 -0 -0 0.20311 0.5654 0 0 0 0 0 0.04864 0.0145 0.12212 0 0.23023 0 -2.4119 1.27767 1.66582 0.95766
GLU_962 -3.22566 0.35163 2.64842 -0.23622 0.03486 0.38727 1.35764 -1.53047 -0 -0 -0.56053 -0.44831 0 0 0 0 0 0.13348 0.025 0 2.71889 -0.14877 0 -2.7348 0.94246 0.53229 0.24719
ASP_963 -5.64164 1.26894 7.1944 -0.17873 0.0018 0.59394 3.35131 -3.33379 -0.00102 -0.02132 -4.62791 -1.39108 0 0 -1.13229 0 0 0.00117 0.11196 0 4.19397 -0.01126 0 -2.3716 0.5016 2.14397 0.65241
ALA_964 -4.96668 1.31017 2.93602 -0.02972 0.02139 0 1.11843 -2.19275 -0 -0 -0.77316 -0.46424 0 0 0 0 0 0.25643 0 0 0 0.00405 0 1.8394 0.46868 2.34186 1.86988
LEU_965 -7.989 1.65238 3.79094 -0.73223 0.3651 0.33853 3.25942 -2.57572 -0 -0 -3.11405 0.00565 0 0 -0.34669 0 0 -0.04176 0.11081 1.48168 0 -0.27141 0 0.18072 0.47659 0.83166 -2.57738
VAL_966 -7.56356 1.37802 3.41928 -0.28739 0.19373 0.05005 2.31014 -2.78986 -0 -0 -1.92496 0.37301 0 0 -0.7856 0 0 -0.1974 0.01045 0.53864 0 0.50571 0 1.9342 -0.02128 0.7468 -2.11003
ASN_967 -4.39473 0.7631 4.13293 -0.17624 0.02297 0.27188 2.35403 -2.29013 -0.00609 -0.03066 -1.70415 -0.33812 0 0 0 0 0 -0.05848 0.00751 0 1.64299 0.05414 0 -0.93687 0.09943 0.39584 -0.19066
ASP_968 -5.38059 0.99241 6.2222 -0.24265 0.00533 0.7927 3.20962 -2.93014 -0.01318 -0.13256 -4.19913 0.1333 0 0 0 -0.6609 0 -0.09369 0.0016 0 3.61229 -0.03115 0 -2.3716 -0.269 0.2711 -1.08403
PHE_969 -4.52297 0.48981 3.77276 -0.8118 0.02813 0.36542 1.29532 -1.89304 -0 -0 -0.60944 0.02834 0 0 0 0 0 -0.10535 0.16794 0 3.14473 0.18673 0 1.0402 -0.2773 0.35605 2.65551
SER_970 -2.08834 0.40447 2.85623 -0.02942 0.01745 0.02831 1.20072 -1.31998 -0 -0 -0.89887 -0.06711 0 0 0 0 0 -0.07434 0.001 0.61449 0 -0.11333 0.60303 -0.77834 -0.28116 0.3966 0.4714
ASP_971 -1.66617 0.13211 2.59351 -0.22589 0.0368 0.7476 0.95565 -1.18366 -0.01542 -0.10831 -1.10529 -0.46278 0 0 0 0 0 -0.08163 0.1284 0 2.06328 -0.53082 0 -2.3716 0.12174 0.54343 -0.42906
ILE_972 -4.63107 0.47853 3.01083 -0.52673 0.52439 0.1011 0.86035 -1.74983 -0.00609 -0.03066 -0.19437 0.13606 0 0 0 0 0 -0.04921 0.16633 1.24051 0 0.38544 0 0.73287 0.2519 0.608 1.30834
THR_973 -3.57472 0.45291 3.29561 -0.15621 0.04725 0.05844 1.72489 -1.70518 -0 -0 -1.35926 -0.24537 0 0 0 0 0 0.18587 0.00748 0.07517 0 0.07623 2.29655 -1.0874 -0.05985 0.55107 0.58348
SER_974 -4.34113 0.54143 4.01232 -0.02868 9e-05 0.04513 2.04244 -1.99357 -0.01005 -0.07565 -1.07638 -0.96432 0 0 0 0 0 -0.02708 0.00299 0.16417 0 -0.27651 0.60024 -0.77834 -0.10224 0.50076 -1.76438
ASP_975 -4.71087 0.4351 6.17538 -0.11614 0.014 0.35591 3.28244 -2.73456 -0.01005 -0.07565 -4.29066 -0.44812 0 0 0 -0.79699 0 -0.06838 0.00382 0 1.78783 0.00482 0 -2.3716 -0.30929 0.34792 -3.52509
GLN_976 -6.35992 0.69937 5.80608 -0.6704 0.07684 0.75923 2.84062 -2.75598 -0 -0 -2.89762 -0.49688 0 0 0 -0.69867 0 0.04704 0.08581 0 2.32513 -0.21615 0 -0.18838 -0.53073 0.267 -1.90762
LEU_977 -7.9122 1.10385 4.84638 -0.58417 0.13066 0.16097 2.49071 -2.89303 -0.00048 -0.00186 -1.38973 0.12375 0 0 0 0 0 0.10285 0.01499 0.71738 0 -0.17051 0 0.18072 -0.21228 0.80165 -2.49036
LEU_978 -6.02363 0.39305 4.97789 -0.69659 0.24879 0.26719 2.0339 -2.66675 -0.00101 -0.00763 -1.10061 0.12585 0 0 0 0 0 -0.0285 0.04125 0.7842 0 -0.19719 0 0.18072 0.12784 1.00692 -0.53428
GLN_979 -6.35744 0.39134 7.63697 -0.76109 0.08361 0.77093 2.95385 -3.39005 -0.01166 -0.09281 -3.07678 -0.78464 0 0 0 -0.71177 0 0.03115 0.04996 0 2.89441 -0.11741 0 -0.18838 -0.11726 0.67945 -0.11763
ARG_980 -9.51269 0.97743 9.49787 -1.52711 0.47991 1.40156 4.13297 -4.18401 -0.01166 -0.09281 -4.89873 0.2081 0 0 0 -1.78288 0 0.04501 0.19156 3.0524 0 -0.09859 0 -1.2888 -0.32723 0.91417 -2.82352
LEU_981 -7.51908 0.48099 5.37535 -0.65638 0.12585 0.23974 2.79058 -3.08281 -0 -0 -1.75098 0.0508 0 0 0 0 0 -0.03168 0.00339 0.92442 0 -0.22617 0 0.18072 -0.28391 0.8041 -2.57508
ASN_982 -5.25818 0.19414 5.98077 -0.16978 0.02043 0.25237 2.54101 -2.8998 -0 -0 -3.32609 -0.28606 0 0 0 0 0 -0.01932 0.00021 0 1.47013 0.4836 0 -0.93687 0.02112 0.39177 -1.54055
ASP_983 -6.26367 0.27254 9.26034 -0.09886 0.00169 0.2891 4.26946 -3.88678 -0.00101 -0.00763 -5.94223 -0.46572 0 0 0 -1.79597 0 -0.0228 0.01507 0 1.80631 0.31669 0 -2.3716 0.10584 0.49861 -4.02063
MET_984 -8.86637 0.93423 6.49675 -0.29288 0.13261 0.12253 3.06007 -3.29892 -0.00778 -0.09947 -2.53162 -0.21845 0 0 0 0 0 -0.00426 0.26167 2.07208 0 0.09865 0 0.60916 0.09698 0.9527 -0.48231
ASN_985 -6.04401 0.23714 5.45997 -0.18068 0.03201 0.26803 2.46088 -2.84886 -0 -0 -2.47494 -0.30389 0 0 0 0 0 0.01215 0.07988 0 1.4281 0.31001 0 -0.93687 0.11364 0.71858 -1.66884
THR_986 -4.26189 0.23776 5.51171 -0.20425 0.13482 0.0742 2.71594 -2.55095 -0 -0 -3.41424 -0.09569 0 0 0 0 0 -0.01827 0.00043 0.07062 0 -0.02821 2.28179 -1.0874 0.11688 0.2258 -0.29095
GLU_987 -4.42765 0.26549 5.34021 -0.21809 0.02742 0.30928 2.11624 -2.49855 -0.0088 -0.12079 -1.20411 -0.62059 0 0 0 0 0 0.05418 0.05078 0 3.02427 -0.24746 0 -2.7348 -0.19398 0.24922 -0.83771
ILE_988 -6.91618 0.71819 4.71204 -0.65479 0.46789 0.14695 2.52133 -2.56143 -0 -0 -2.20453 0.26781 0 0 0 0 0 -0.03679 0.02715 0.5957 0 -0.47437 0 0.73287 -0.27902 0.55132 -2.38583
SER_989 -6.00187 0.40161 6.34508 -0.02406 0 0.02387 3.41248 -3.0824 -0.03444 -0.25647 -2.08639 -0.28851 0 0 0 -0.8564 0 0.01233 0.13383 0.83157 0 0.16345 0.6277 -0.77834 -0.21084 0.57086 -1.09693
GLY_990 -2.41005 0.1947 2.97309 -4e-05 0 0 1.41025 -1.5115 -0 -0 -1.09352 -0.42108 0 0 0 0 0 -0.14928 0 0 0 0.36025 0 0.83697 -0.10652 0.30113 0.3844
LEU_991 -4.11043 0.41167 3.77813 -0.50523 0.15426 0.14616 1.62548 -1.81104 -0 -0 -1.2451 0.07836 0 0 0 0 0 0.0893 0.06494 0.15128 0 -0.18374 0 0.18072 -0.15522 0.34335 -0.9871
LYS_992 -6.72817 0.3615 6.57729 -0.5243 0.15955 0.39 2.29492 -2.58567 -0.00621 -0.04259 0.26075 0.0356 0 0 0 0 0 -0.0246 0.41713 1.56734 0 0.10159 0 -1.5107 0.16273 0.43968 1.34585
ASN_993 -1.82599 0.13805 1.36463 -0.35089 0.10187 0.6828 0.20388 -0.78641 -0 -0 0.0143 -1.83919 0 0 0 0 0 -0.07505 0.17677 0 2.59133 -0.55593 0 -0.93687 0.09107 0.37061 -0.63503
VAL_994 -5.50449 0.58268 2.91101 -0.29721 0.29221 0.07597 0.89506 -2.07353 -0.03444 -0.25647 0.4612 -0.66055 0 0 0 0 0 0.00206 0.02905 0.19918 0 -0.29856 0 1.9342 -0.13474 0.2885 -1.58887
ASN_995 -3.09895 0.36889 2.95121 -0.16977 0.01492 0.25088 1.06132 -1.6641 -0.00621 -0.04259 0.15109 -0.25605 0 0 0 0 0 -0.03416 0.00165 0 1.97888 0.24019 0 -0.93687 0.70911 0.36095 1.8804
LYS_996 -1.60879 0.09603 1.53625 -0.31612 0.03433 0.16041 0.4698 -0.71482 -0 -0 0.24585 -0.11315 0 0 0 0 0 0.00915 0.00048 1.8518 0 -0.05448 0 -1.5107 0.27019 0.45626 0.8125
ARG_997 -6.00152 0.81747 5.86818 -0.62896 0.10225 0.43294 2.85074 -2.80477 -0 -0 -3.90621 -0.02413 0 0 0 -1.09663 0 -0.0457 0.14134 2.0203 0 -0.21687 0 -1.2888 -0.07886 0.51933 -3.33988
ALA_998 -4.94081 0.36841 4.23662 -0.02409 0 0 2.78414 -2.51979 -0.01472 -0.11304 -1.83889 -0.38139 0 0 0 0 0 0.00626 0 0 0 -0.4237 0 1.8394 -0.13019 0.40263 -0.74915
PHE_999 -4.91756 0.48725 3.73201 -0.92684 0.14676 0.34479 1.24223 -2.03856 -0 -0 -0.67348 -0.34012 0 0 0 0 0 -0.00349 0.08368 0 2.85271 0.02623 0 1.0402 -0.39846 0.29212 0.94946
GLU_1000 -6.86048 0.65857 7.80975 -0.20817 0.0248 0.27573 3.67943 -3.40507 -0 -0 -3.97823 -0.55947 0 0 0 -1.09663 0 0.02203 0.16877 0 4.0478 -0.20675 0 -2.7348 -0.16936 0.48911 -2.04296
ASN_1001 -8.80419 0.97628 7.90733 -0.2936 0.00933 0.55737 4.04402 -3.99303 -0.01472 -0.11304 -1.38895 -0.22834 0 0 0 -1.37769 0 0.20959 0.14664 0 2.78375 0.39454 0 -0.93687 -0.00745 0.61573 0.48671
PHE_1002 -8.02951 1.09678 5.26889 -1.01265 0.11769 0.34273 1.98118 -3.11144 -0.00126 -0.01291 -2.07838 -0.02982 0 0 0 0 0 0.00508 0.0327 0 1.73724 -0.50266 0 1.0402 0.12096 0.53323 -2.50195
LYS_1003 -3.80749 0.20404 3.93843 -0.30651 0.03177 0.13979 1.52702 -1.80941 -0 -0 -0.33397 0.00039 0 0 0 0 0 -0.02225 0.00995 1.70188 0 -0.07931 0 -1.5107 -0.20111 0.40935 -0.10812
LYS_1004 -5.39526 0.71438 6.05702 -0.54163 0.21345 0.35941 3.16908 -2.73279 -0 -0 -3.25278 -0.08962 0 0 0 0 0 -0.0265 0.00851 1.79892 0 0.18804 0 -1.5107 -0.13767 0.54389 -0.63423
PHE_1005 -11.7653 1.61575 5.59489 -0.447 0.23331 0.14896 4.10773 -3.58575 -0 -0 -2.43851 -0.13724 0 0 0 0 0 0.09204 0.27528 0 2.99735 0.3221 0 1.0402 0.04858 0.91557 -0.98204
ASN_1006 -5.50016 0.58322 6.55876 -0.36146 0.01191 0.69919 2.39177 -2.95149 -0.0332 -0.19876 -2.0269 -0.14768 0 0 0 -1.22727 0 -0.02761 0.00338 0 2.70985 0.19965 0 -0.93687 -0.04274 0.67619 0.37979
GLU_1007 -6.35114 0.46762 8.21937 -0.44996 0.07381 0.90385 3.38858 -3.43504 -0.02104 -0.11491 -3.71028 -0.44341 0 0 0 -0.86454 0 0.10312 0.00989 0 3.13072 -0.32756 0 -2.7348 -0.14178 0.23811 -2.05939
ARG_1008 -9.10773 0.57092 9.39447 -1.5352 0.39247 1.42319 4.38672 -4.02689 -0 -0 -4.45937 0.13595 0 0 0 -1.64853 0 0.13113 0.02699 3.04951 0 -0.1309 0 -1.2888 -0.39967 0.59134 -2.4944
ARG_1009 -8.64569 0.65728 7.98484 -1.0889 0.20064 0.72193 3.82503 -3.72047 -0 -0 -3.39298 0.12056 0 0 0 -1.22727 0 0.08358 0.03953 2.34337 0 -0.0545 0 -1.2888 -0.28615 0.765 -2.96301
LYS_1010 -6.37501 0.40896 8.22068 -0.31086 0.02941 0.13764 3.68517 -3.59329 -0 -0 -3.9179 0.01986 0 0 0 -0.86454 0 0.01595 0.13132 1.71933 0 -0.00031 0 -1.5107 -0.28671 0.5372 -1.95381
ASP_1011 -5.24414 0.24483 7.46524 -0.09812 0.00232 0.28747 3.44246 -3.28972 -0.00333 -0.05305 -4.07175 -0.43466 0 0 0 -1.12725 0 0.08899 0.00515 0 1.7658 0.26344 0 -2.3716 -0.29929 0.50297 -2.92423
LEU_1012 -8.55699 0.62747 5.42261 -0.4847 0.18692 0.11503 3.41174 -3.32649 -0 -0 -2.4065 0.20987 0 0 0 0 0 0.01594 0.02843 0.34586 0 -0.28023 0 0.18072 -0.24188 0.48758 -4.26463
ALA_1013 -4.67872 0.4184 4.10484 -0.02202 0 0 2.70562 -2.61625 -0 -0 -2.28077 -0.35724 0 0 0 0 0 0.03304 0 0 0 -0.20017 0 1.8394 -0.31922 0.39755 -0.97555
GLU_1014 -4.33257 0.25021 5.41051 -0.21218 0.02111 0.27503 2.56459 -2.51045 -0.00333 -0.05305 -1.94402 -0.58714 0 0 0 0 0 0.07624 0.12055 0 3.0216 -0.2477 0 -2.7348 -0.42158 0.31275 -0.99423
ARG_1015 -6.54409 0.58744 6.70719 -0.65471 0.22141 0.34867 3.34549 -3.24405 -0.00899 -0.07762 -3.49065 0.37171 0 0 0 -0.78945 0 -0.01916 0.06811 2.5902 0 -0.0823 0 -1.2888 -0.43549 0.37922 -2.01586
ALA_1016 -5.48705 0.35026 4.50503 -0.02152 0 0 2.89365 -2.81086 -0 -0 -2.41281 -0.38985 0 0 0 0 0 0.1518 0 0 0 -0.34768 0 1.8394 -0.46065 0.3535 -1.8368
SER_1017 -4.25459 0.40235 5.58797 -0.02626 0 0.06155 2.98391 -2.5981 -0 -0 -2.47854 -0.61448 0 0 0 0 0 0.04114 0.00207 0.66506 0 0.34086 0.6005 -0.77834 -0.14969 0.2698 0.05519
GLU_1018 -5.32891 0.23755 6.83995 -0.20938 0.02214 0.27962 3.1554 -3.0819 -0.02601 -0.23637 -2.98118 -0.58236 0 0 0 -0.78945 0 0.0375 0.00931 0 3.01724 -0.291 0 -2.7348 -0.19483 0.28456 -2.57293
LEU_1019 -9.01755 0.93115 5.1443 -0.71004 0.33486 0.19698 3.31123 -3.22589 -0 -0 -2.84332 0.26834 0 0 0 0 0 0.03075 0.0731 2.86975 0 -0.31917 0 0.18072 -0.51686 0.3965 -2.89514
ASP_1020 -5.14216 0.57934 6.31282 -0.18999 0.00062 0.62128 3.09104 -2.99976 -0.00751 -0.05428 -1.61573 -0.1999 0 0 0 0 0 0.05096 0.12656 0 3.23573 0.20046 0 -2.3716 -0.22826 0.46219 1.87181
GLU_1021 -3.94814 0.15245 5.36731 -0.20795 0.02323 0.277 2.24718 -2.43816 -0.01703 -0.15875 -2.45938 -0.57534 0 0 0 0 0 0.07186 0.01443 0 3.00891 -0.21849 0 -2.7348 -0.31159 0.37642 -1.53084
SER_1022 -5.29004 0.39335 5.63976 -0.02247 0 0.02126 2.72971 -2.75869 -0.01062 -0.06299 -2.2535 -0.3539 0 0 0 0 0 -0.02559 0.00368 0.49321 0 0.31878 0.60002 -0.77834 -0.20913 0.3598 -1.20572
LYS_1023 -6.98373 0.47798 6.62188 -0.4026 0.04337 0.20857 2.71944 -2.94914 -0 -0 -2.56581 -0.12448 0 0 0 0 0 0.02006 0.08109 1.88514 0 0.0061 0 -1.5107 -0.01264 0.34109 -2.14436
ASP_1024 -3.7241 0.16584 5.35762 -0.10978 0.01614 0.33887 2.0498 -2.41647 -0.00751 -0.05428 -1.73925 -0.21734 0 0 0 0 0 0.01482 0.04374 0 1.8563 0.15423 0 -2.3716 -0.15978 0.27185 -0.53088
SER_1025 -4.15275 0.17557 5.14299 -0.02844 0 0.06577 2.60474 -2.39778 -0.00708 -0.06696 -2.37217 -0.56293 0 0 0 0 0 -0.03215 0.00098 0.76715 0 0.32681 0.60002 -0.77834 -0.01698 0.17303 -0.55853
ILE_1026 -9.63007 1.07121 5.26108 -0.52264 0.55384 0.10506 3.05401 -3.33874 -0 -0 -2.63381 -0.04705 0 0 0 0 0 -0.07079 0.11901 0.54934 0 -0.47356 0 0.73287 0.08226 0.47289 -4.71508
GLN_1027 -7.5816 0.34944 7.484 -0.87194 0.17682 0.95248 3.8849 -3.65304 -0.01062 -0.06299 -3.21548 -0.97276 0 0 0 -0.7866 0 0.10529 0.03321 0 2.8642 -0.24449 0 -0.18838 -0.17962 0.6786 -1.23857
ASP_1028 -4.9926 0.39786 7.72515 -0.22027 0.00076 0.71805 3.71433 -3.32628 -0.02998 -0.14232 -6.00084 -0.12841 0 0 0 -0.52307 0 0.16634 1e-05 0 3.17043 0.28984 0 -2.3716 -0.25539 0.42562 -1.38237
LEU_1029 -6.34411 0.4202 5.63231 -0.48568 0.20583 0.11925 2.94489 -2.94128 -0.00617 -0.05473 -2.36231 0.22301 0 0 0 0 0 0.09219 0.03242 0.29368 0 -0.2965 0 0.18072 -0.24138 0.36885 -2.21883
ILE_1030 -10.606 0.76514 6.47577 -0.51454 0.53127 0.1049 3.08848 -3.81883 -0 -0 -2.69875 -0.04989 0 0 0 0 0 -0.05953 0.05528 0.5307 0 -0.43286 0 0.73287 -0.16788 0.56195 -5.50194
VAL_1031 -6.26596 0.47465 4.86277 -0.30914 0.21603 0.0703 2.73859 -2.8672 -0 -0 -2.19407 -0.13107 0 0 0 0 0 -0.04675 0.00072 0.04528 0 -0.28815 0 1.9342 -0.0164 0.51439 -1.2618
LYS_1032 -6.18791 0.43935 7.77509 -0.36917 0.04867 0.22182 3.70918 -3.52154 -0.03542 -0.18372 -6.03484 0.34431 0 0 0 -0.52307 0 -0.0194 0.03705 2.3363 0 -0.00937 0 -1.5107 -0.2581 0.41828 -3.32321
LEU_1033 -8.40556 0.63419 5.71462 -0.7607 0.49048 0.22437 3.08986 -3.18298 -0.0077 -0.1099 -2.86505 0.29692 0 0 0 0 0 0.17283 0.13752 2.73197 0 -0.28689 0 0.18072 -0.3371 0.58381 -1.69859
LYS_1034 -8.71431 0.5246 7.66649 -0.6166 0.23521 0.32923 3.02322 -3.49896 -0.00129 -0.003 -2.49187 0.17072 0 0 0 0 0 0.02552 0.1239 2.20035 0 -0.01928 0 -1.5107 -0.34691 0.58352 -2.32017
GLN_1035 -6.74874 0.52116 6.81521 -0.26108 0.0473 0.20609 2.62778 -3.34316 -0.0461 -0.38306 -2.36101 -0.4571 0 0 0 0 0 -0.02122 0.15602 0 2.69995 0.04051 0 -0.18838 -0.27631 0.39412 -0.57801
GLN_1036 -5.34074 0.25441 5.33343 -0.27613 0.05573 0.21881 2.43308 -2.72017 -0.01641 -0.17925 -2.21777 -0.50505 0 0 0 0 0 -0.02164 0.06473 0 2.77654 -0.08208 0 -0.18838 -0.14478 0.21246 -0.3432
LYS_1037 -9.15128 0.78203 7.33829 -0.52298 0.10871 0.40399 3.27201 -3.51773 -0 -0 -1.54884 0.19099 0 0 0 0 0 -0.01257 0.04109 2.36443 0 0.0361 0 -1.5107 -0.07723 0.24667 -1.55701
VAL_1038 -7.50536 0.64626 6.11847 -0.31282 0.18394 0.07234 3.63585 -3.49907 -0.00416 -0.02527 -2.47986 -0.26123 0 0 0 0 0 -0.03633 0.00518 0.1446 0 -0.24291 0 1.9342 -0.06831 0.58778 -1.10669
ASN_1039 -4.65841 0.27695 5.66771 -0.16963 0.01738 0.2449 2.51504 -2.78409 -0.00021 -0.00622 -2.56457 -0.33314 0 0 0 0 0 0.12357 0.00747 0 1.46977 0.51619 0 -0.93687 0.03112 0.58729 0.00425
ALA_1040 -4.78789 0.31353 4.04511 -0.02158 0 0 2.7676 -2.52693 -0 -0 -3.02629 -0.35795 0 0 0 0 0 0.04094 0 0 0 -0.25833 0 1.8394 -0.10432 0.30003 -1.77669
VAL_1041 -7.14007 0.6975 5.30466 -0.32186 0.27556 0.07515 3.51157 -3.0786 -0 -0 -2.73893 -0.20861 0 0 0 0 0 -0.07091 0.0187 0.05976 0 -0.34312 0 1.9342 -0.25991 0.41866 -1.86626
ASP_1042 -4.82399 0.13737 6.07166 -0.11188 0.01871 0.34508 2.42635 -2.86385 -0.00024 -0.00711 -2.6842 -0.21896 0 0 0 0 0 0.09259 0.05249 0 1.78742 0.16845 0 -2.3716 -0.14496 0.35456 -1.7721
SER_1043 -3.77658 0.12439 5.22106 -0.02486 0 0.05837 2.07962 -2.33802 -0.00416 -0.02527 -2.2703 -0.64179 0 0 0 0 0 -0.00621 0.00071 0.61102 0 0.34599 0.60756 -0.77834 0.09602 0.16397 -0.55682
THR_1044 -5.26248 0.36949 5.28518 -0.19763 0.10855 0.07005 2.86016 -2.63714 -0.00167 -0.00938 -3.25894 -0.02606 0 0 0 0 0 -0.01378 0.0159 0.0559 0 -0.02447 2.27662 -1.0874 0.33858 0.22192 -0.91659
PHE_1045 -8.0151 0.8846 5.5852 -1.03118 0.09618 0.39018 2.60374 -3.07738 -0 -0 -3.58644 0.03066 0 0 0 0 0 0.01297 0.04712 0 1.76725 -0.48171 0 1.0402 0.15811 0.38094 -3.19466
GLN_1046 -5.17936 0.21904 6.36658 -0.74141 0.07992 0.74902 2.73167 -2.85185 -3e-05 -0.00089 -2.8687 -0.74833 0 0 0 -0.96583 0 -0.01201 0.0783 0 3.09 -0.1268 0 -0.18838 -0.09983 0.43637 -0.0325
LYS_1047 -4.78926 0.18308 5.83923 -0.31058 0.0316 0.14035 2.40421 -2.7002 -2e-05 -0.00055 -2.28934 -0.00442 0 0 0 0 0 -0.02195 0.00556 1.8157 0 -0.01586 0 -1.5107 -0.24823 0.23691 -1.23448
VAL_1048 -6.59884 0.68388 4.30563 -0.30549 0.14301 0.06595 2.79082 -2.71226 -0 -0 -2.70655 -0.09059 0 0 0 0 0 -0.05103 0.02911 0.06073 0 -0.33907 0 1.9342 -0.1454 0.25684 -2.67907
SER_1049 -4.58824 0.20825 5.08363 -0.02801 0 0.06476 2.39666 -2.46303 -0.0018 -0.01274 -2.78094 -0.57615 0 0 0 0 0 -0.00861 0.0005 0.62041 0 0.35107 0.60751 -0.77834 0.12821 0.32384 -1.45303
GLU_1050 -4.64773 0.17806 5.99535 -0.21529 0.02415 0.29795 2.63884 -2.6861 -2e-05 -0.00055 -2.34233 -0.61088 0 0 0 -0.96583 0 -0.03361 0.00135 0 3.13106 -0.25982 0 -2.7348 -0.12036 0.2206 -2.13
ASN_1051 -5.41121 0.40435 5.08924 -0.17341 0.01897 0.24756 2.77381 -2.79756 -0 -0 -2.08242 -0.29417 0 0 0 0 0 -0.02658 0.0013 0 1.56878 0.59082 0 -0.93687 -0.05066 0.27832 -0.79974
PHE_1052 -9.94189 1.42117 3.3149 -0.68126 0.14468 0.3061 3.22455 -3.03589 -0 -0 -3.10678 -0.01889 0 0 0 0 0 0.09698 0.15711 0 2.32088 0.03378 0 1.0402 0.17439 0.86255 -3.68742
GLU_1053 -4.0689 0.18334 6.23043 -0.56229 0.06373 0.99912 3.18362 -2.75 -0.00013 -0.00336 -4.30517 -0.68065 0 0 0 -0.82919 0 0.01899 0.0036 0 3.45686 -0.19636 0 -2.7348 -0.25646 0.90053 -1.3471
ALA_1054 -3.51713 0.17886 3.82654 -0.02123 0 0 2.03608 -2.05964 -0 -0 -1.87941 -0.35222 0 0 0 0 0 -0.00589 0 0 0 -0.21118 0 1.8394 -0.38214 0.32622 -0.22175
VAL_1055 -8.55629 1.48755 3.37371 -0.3226 0.28542 0.07081 2.97982 -2.83046 -0 -0 -1.53295 0.0104 0 0 0 0 0 -0.06965 0.15387 0.04445 0 -0.37017 0 1.9342 -0.16902 0.70941 -2.80151
PHE_1056 -11.0391 2.00014 3.72416 -0.67342 0.10244 0.31355 3.54507 -3.21612 -0 -0 -2.26609 -0.05598 0 0 0 0 0 0.38075 0.14813 0 2.27175 -0.00173 0 1.0402 -0.08453 1.33574 -2.47504
GLU_1057 -4.16975 0.36516 4.82164 -0.59018 0.10767 1.06176 2.14348 -2.31677 -0 -0 -1.81384 -0.70294 0 0 0 0 0 0.07001 0.00125 0 3.41624 -0.2353 0 -2.7348 -0.30885 1.03562 0.15039
ARG_1058 -6.2432 0.54238 5.48749 -1.10283 0.21566 0.71186 2.02426 -2.6419 -0.00255 -0.00876 -2.10771 0.2558 0 0 -0.33675 0 0 0.00821 0.20129 3.41209 0 -0.18822 0 -1.2888 -0.47388 0.65787 -0.87768
LEU_1059 -9.16852 1.2206 2.8744 -0.50185 0.21753 0.14697 2.82045 -2.70144 -0 -0 -2.52191 0.16071 0 0 0 0 0 -0.0135 0.39065 0.12989 0 -0.1205 0 0.18072 -0.52366 0.97117 -6.43829
VAL_1060 -3.76661 0.88126 3.69791 -0.3262 0.27793 0.07697 2.12322 -1.92023 -0 -0 -1.11214 -0.23713 0 0 0 0 0 -0.03369 0.07032 0.06003 0 -0.26137 0 1.9342 5.47293 1.92102 8.85842
PRO_1061 -3.79541 0.83954 2.78554 -0.14986 0.02861 0.0936 0.75838 -1.08271 -0 -0 -1.47186 0.42842 0 0 -0.41581 0 0 0.07493 0.02128 0.06909 0 -0.07079 0 -2.4119 6.36862 1.57979 3.64946
ARG_1062 -6.8719 0.83261 5.06186 -0.85327 0.12619 0.65698 2.85836 -2.36804 -0 -0 -3.23425 -0.02312 0 0 -0.41581 -0.87211 0 0.08328 0.10205 1.96717 0 -0.1368 0 -1.2888 1.85412 0.6588 -1.86267
GLY_1063 -2.43097 0.23055 1.80034 -0.00063 0 0 1.0492 -1.16863 -0 -0 -0.29856 -0.20338 0 0 0 0 0 -0.1835 0 0 0 -0.49727 0 0.83697 1.47805 0.47228 1.08445
THR_1064 -4.56601 0.43114 3.01374 -0.11246 0.06652 0.06557 1.92911 -1.78259 -0.00739 -0.08376 -0.96867 -1.08167 0 0 0 0 0 -0.0706 0.01065 0.07821 0 -0.71408 2.28252 -1.0874 0.25163 0.30107 -2.04446
ALA_1065 -4.24945 0.34683 0.54549 -0.02472 1e-05 0 1.21116 -1.30571 -0 -0 -0.11498 -0.2292 0 0 0 0 0 0.1803 0 0 0 0.04441 0 1.8394 -0.07028 0.47662 -1.35012
LYS_1066 -5.80717 0.68613 5.27929 -0.377 0.07394 0.15535 3.28175 -2.51075 -0 -0 -4.49259 0.09613 0 0 0 -0.82919 0 -0.00423 0.10542 2.10954 0 -0.02522 0 -1.5107 0.068 0.55932 -3.14198
LEU_1067 -7.35816 0.75627 1.34956 -0.57104 0.15337 0.13799 1.23966 -1.7278 -0.00578 -0.02168 -0.89734 0.32738 0 0 0 0 0 -0.03128 0.01096 0.56587 0 -0.28262 0 0.18072 0.01462 0.5938 -5.5655
ILE_1068 -5.31791 0.24408 4.11762 -0.47951 0.37692 0.10508 2.28191 -2.29068 -0.01153 -0.0437 -1.8667 0.01145 0 0 0 0 0 -0.0522 0.06088 0.40438 0 -0.77749 0 0.73287 -0.38437 0.44877 -2.44013
ILE_1069 -5.07698 0.48411 0.34879 -0.53432 0.26184 0.15238 0.35166 -1.12015 -0.00578 -0.02168 -0.7132 0.04073 0 0 0 0 0 0.00517 0.15128 3.25459 0 -0.78556 0 0.73287 -0.50037 0.37371 -2.60092
HIS_1070 -4.20876 0.25771 2.95077 -0.40617 0.10686 0.3882 1.51644 -1.6899 -0.01153 -0.0437 -1.7957 -0.22045 0 0 0 -0.67572 0 0.00064 0.00421 0 3.06304 -0.04275 0 -0.45461 -0.25105 0.3101 -1.20237
ARG_1071 -4.12329 0.24129 2.87722 -0.85509 0.22109 0.5881 1.12979 -1.33884 -0.00789 -0.04942 -1.86075 0.33103 0 0 -0.3408 -0.46686 0 -0.00534 0.17222 2.04373 0 0.01183 0 -1.2888 0.14719 0.38399 -2.18964
LYS_1072 -4.419 0.15241 4.81182 -0.4839 0.26809 0.26048 1.71154 -2.02405 -0 -0 -1.23868 0.17209 0 0 -0.3408 0 0 0.18086 0.13791 1.60908 0 0.04212 0 -1.5107 0.48923 0.61931 0.43782
ASN_1073 -2.73442 0.29502 3.24381 -0.15266 0.00768 0.20689 1.85034 -1.57348 -0.00789 -0.04942 -1.58097 -0.40686 0 0 0 -0.46686 0 0.4875 0.00309 0 1.79656 -0.45042 0 -0.93687 1.17758 0.67624 1.38485
ASP_1074 -2.95348 0.31268 3.98425 -0.28962 0.09064 0.9707 1.8606 -1.72318 -0 -0 -2.80461 -2.62395 0 0 0 -0.90283 0 0.4792 0.20922 0 4.23842 -0.56782 0 -2.3716 0.98726 1.15816 0.05404
ASN_1075 -5.91567 0.87026 4.92755 -0.1617 0.0175 0.24398 1.96166 -2.50626 -0.03487 -0.27771 -1.33934 -0.68175 0 0 0 0 0 0.08827 0.10856 0 1.50965 0.17712 0 -0.93687 0.80856 1.11745 -0.02362
ALA_1076 -4.72532 0.73511 2.82399 -0.0277 0.00484 0 1.78491 -1.90634 -0 -0 -1.29218 -0.43568 0 0 0 0 0 -0.07137 0 0 0 0.01136 0 1.8394 0.40922 0.48018 -0.36958
ASN_1077 -2.9998 0.34184 4.13323 -0.1775 0.01905 0.2743 2.13616 -1.8135 -0.02125 -0.15684 -1.75416 -0.37874 0 0 0 -0.90283 0 -0.08201 0.00272 0 1.54588 0.04362 0 -0.93687 -0.32104 0.30664 -0.7411
ASP_1078 -2.26785 0.54646 3.58561 -0.25538 0.02856 0.83916 1.30586 -1.6104 -0.0288 -0.26893 -0.77176 0.15088 0 0 0 0 0 0.01555 0.08444 0 2.87152 -0.32783 0 -2.3716 -0.02756 0.36572 1.86364
HIS_D_1079 -6.61112 0.42353 7.33512 -0.69069 0.0126 0.73925 3.76141 -3.47159 -0 -0 -4.06896 -0.26472 0 0 0 0 0 -0.06398 0.12362 0 1.59088 -0.06041 0 -0.45461 -0.04008 0.51877 -1.22097
ASP_1080 -3.09763 0.32596 4.18424 -0.11232 0.00907 0.3417 1.43898 -1.88683 -0 -0 -1.10408 -0.48848 0 0 0 0 0 -0.09043 7e-05 0 1.71081 0.01912 0 -2.3716 -0.18278 0.4317 -0.87247
GLU_1081 -3.74922 0.32182 4.16592 -0.22634 0.03516 0.33372 1.11199 -1.78192 -0.00137 -0.01018 -0.57433 -0.56573 0 0 0 0 0 0.08409 0.19523 0 2.93595 -0.10157 0 -2.7348 -0.40126 0.35242 -0.61042
SER_1082 -3.95782 0.37607 4.70072 -0.02382 0 0.02101 1.57811 -2.11473 -0.01826 -0.2456 -0.98526 -0.06477 0 0 0 0 0 0.1544 0.00183 0.38359 0 0.28497 0.61115 -0.77834 -0.03326 0.43799 0.32798
ILE_1083 -6.62212 0.72345 4.02813 -0.68229 0.62792 0.15915 2.59992 -2.42526 -0.01157 -0.11819 -1.27391 0.16055 0 0 0 0 0 0.00077 0.01094 0.69154 0 -0.31233 0 0.73287 0.20585 0.75285 -0.75174
ASP_1084 -4.60469 0.37411 6.45267 -0.2428 0.10319 0.79424 3.07929 -2.88615 -0.0326 -0.24365 -2.84787 -1.23162 0 0 -0.56772 0 0 -0.03269 0.0016 0 1.95722 -0.92015 0 -2.3716 0.28561 1.06556 -1.86806
VAL_1085 -3.44607 0.39466 2.6944 -0.37708 0.28485 0.09496 1.4339 -1.62331 -8e-05 -0.00033 -0.0575 -0.36254 0 0 0 0 0 -0.16629 0.03713 0.67633 0 0.44506 0 1.9342 0.28933 0.7395 2.99112
ASP_1086 -2.27811 0.30287 3.03036 -0.11875 0.02824 0.37358 0.95223 -1.39352 -8e-05 -0.00033 -1.91368 -0.17098 0 0 -0.56772 0 0 -0.06624 0.00744 0 2.39881 -0.3571 0 -2.3716 -0.4305 0.30603 -2.26905
MET_1087 -4.74996 0.3807 4.58673 -0.41817 0.0479 0.03378 2.08156 -1.95583 -0.01992 -0.12118 -1.65 -0.11814 0 0 0 0 0 -0.03015 0.10399 2.56793 0 -0.00898 0 0.60916 -0.57246 0.34357 1.11055
ASP_1088 -2.39672 0.26507 3.03063 -0.10486 0.00437 0.3048 1.6804 -1.36128 -0.02035 -0.14094 -1.59918 -1.06641 0 0 -0.90025 0 0 -0.03028 0.06403 0 2.50167 -0.38675 0 -2.3716 -0.32229 0.3649 -2.48504
ALA_1089 -3.16612 0.28295 2.51106 -0.02524 0.0001 0 1.46284 -1.61846 -0 -0 -1.60727 -0.20292 0 0 -0.90025 0 0 -0.05497 0 0 0 -0.11631 0 1.8394 -0.56343 0.22596 -1.93266
GLU_1090 -2.42366 0.04791 3.96692 -0.45444 0.17501 1.40166 0.941 -1.67917 -0.05273 -0.3099 -1.54187 -2.91384 0 0 0 0 0 -0.02603 0.12532 0 4.01789 -0.30155 0 -2.7348 -0.7427 0.1892 -2.31579
SER_1091 -3.75666 0.39898 3.63159 -0.0284 0 0.04803 1.3521 -1.92451 -0.02647 -0.12326 0.31522 -1.01529 0 0 0 -0.67572 0 0.04612 0.00013 1.00015 0 0.21179 0.79851 -0.77834 -0.3032 0.25708 -0.57215
ASN_1092 -3.76093 0.31875 3.64849 -0.19126 0.02509 0.32289 1.69384 -1.80994 -0 -0 -0.36086 -1.02442 0 0 0 0 0 -0.09248 0.02618 0 1.90232 -1.02519 0 -0.93687 -0.49571 0.21073 -1.54936
GLU_1093 -2.57199 0.24797 3.07471 -0.32994 0.07573 0.4308 0.76408 -1.40027 -0.01555 -0.05313 0.3243 -0.49418 0 0 0 0 0 -0.09687 0.01715 0 3.8399 -0.29503 0 -2.7348 -0.86653 0.16879 0.08509
SER_1094 -2.17177 0.29426 2.52061 -0.03159 0.00175 0.05438 0.61991 -1.14838 -0 -0 -0.05235 -0.97562 0 0 0 -0.72355 0 -0.03485 1e-05 0.33837 0 -0.27914 0.64407 -0.77834 -0.71201 0.23998 -2.19426
GLN_1095 -3.30531 0.13722 3.71339 -0.65477 0.12465 0.70106 1.45307 -1.69816 -0.02009 -0.13504 -0.24368 -0.69529 0 0 0 -0.72355 0 0.01647 0.03448 0 2.1392 -0.01703 0 -0.18838 -0.44103 0.22037 0.41758
ASN_1096 -0.92308 0.04379 1.12566 -0.18885 0.01398 0.30105 0.01307 -0.53915 -0 -0 0.00948 -0.57837 0 0 0 0 0 -0.04186 0.00016 0 2.9121 -0.55403 0 -0.93687 -0.13796 0.14775 0.66686
GLY_1097 -0.80388 0.03922 1.07276 -0.00034 0 0 0.10704 -0.47545 -0 -0 -0.41072 -0.19446 0 0 0 0 0 -0.09606 0 0 0 -0.21086 0 0.83697 -0.03372 0.07359 -0.09591
LYS_1098 -2.56771 0.49973 4.74604 -0.59353 0.07979 0.2991 1.49746 -1.74682 -0 -0 -3.90341 0.56398 0 0 0 -0.53318 0 0.02168 0.15571 1.73526 0 -0.08778 0 -1.5107 0.43645 0.39769 -0.51024
ASP_1099 -2.06896 0.46517 4.17391 -0.12972 0.02772 0.41364 1.44521 -1.47869 -0 -0 -4.31561 -0.90226 0 0 0 -0.53318 0 -0.05471 0.14162 0 2.55621 -0.59449 0 -2.3716 0.16097 0.56338 -2.50141
SER_1100 -1.72212 0.10048 2.16237 -0.02711 2e-05 0.04504 0.26702 -0.94354 -0.02593 -0.28076 0.37418 -0.97106 0 0 0 0 0 -0.02507 0.06614 0.49084 0 -0.21163 0.63186 -0.77834 -0.19847 0.30506 -0.74103
GLU_1101 -3.75248 0.38749 5.23423 -0.2012 0.02923 0.28261 3.10045 -2.12962 -0 -0 -4.42013 -0.326 0 0 0 -0.58141 0 -0.0082 0.0038 0 3.42498 0.0167 0 -2.7348 -0.05599 0.23889 -1.49146
ILE_1102 -4.84746 0.60499 2.67572 -0.69874 0.45401 0.25037 1.74398 -1.76923 -0 -0 -0.28381 0.1701 0 0 0 0 0 -0.19025 0.0373 0.80833 0 0.37811 0 0.73287 -0.13085 0.33913 0.27456
MET_1103 -7.53678 1.11794 3.76287 -0.35871 0.14546 0.03709 0.94918 -2.16769 -0.00472 -0.05156 0.32507 -0.01783 0 0 0 0 0 -0.02539 0.00927 1.21068 0 -0.08443 0 0.60916 -0.11632 0.42079 -1.77592
TYR_1104 -7.46444 0.82459 5.10795 -1.06293 0.12362 0.55235 3.02586 -3.10807 -0.02756 -0.26859 -2.08548 -0.21901 0 0 -0.28668 0 0 0.08056 0.00412 0 3.5262 -0.15177 0.20102 1.2797 -0.0274 0.51438 0.53841
THR_1105 -4.98408 0.40519 4.32609 -0.20313 0.11324 0.07519 2.07743 -2.3542 -0.02258 -0.26184 -0.66541 -0.17489 0 0 0 0 0 -0.0329 0.00781 0.19008 0 0.20947 2.37172 -1.0874 0.1044 0.4508 0.54498
GLY_1106 -3.40976 0.32877 3.45154 -5e-05 0 0 1.76449 -1.86878 -0.00224 -0.00857 -2.28528 -0.39955 0 0 0 0 0 -0.07249 0 0 0 0.12764 0 0.83697 0.20486 0.32112 -1.01132
VAL_1107 -5.41399 0.45507 2.63137 -0.28529 0.1935 0.0672 2.44218 -2.08341 -0.01307 -0.11342 -1.40994 -0.42872 0 0 0 0 0 -0.00066 0.00219 0.17408 0 -0.6914 0 1.9342 0.01356 0.4007 -2.12586
SER_1108 -3.6447 0.30235 3.54745 -0.02592 0 0.06183 2.01693 -1.86518 -0.00224 -0.00857 -2.03367 -0.29601 0 0 0 0 0 0.07294 0.00171 0.13294 0 -0.46127 0.61043 -0.77834 -0.28967 0.3341 -2.3249
ILE_1109 -7.06167 1.04036 1.2352 -0.52025 0.29428 0.14635 1.45099 -1.79145 -0 -0 -2.01347 0.01053 0 0 0 0 0 -0.04781 0.06803 3.53084 0 -0.65111 0 0.73287 -0.28419 0.39869 -3.4618
SER_1110 -5.44232 0.52328 4.60204 -0.02479 0 0.05937 2.88378 -2.46428 -0.00969 -0.06251 -2.78504 -0.5398 0 0 0 0 0 0.0039 0.00164 0.43004 0 -0.17644 0.60159 -0.77834 -0.14101 0.35368 -2.96492
VAL_1111 -7.90215 0.71587 3.47173 -0.37985 0.29215 0.09606 2.61924 -2.73223 -0.02056 -0.12258 -3.19795 -0.3062 0 0 0 0 0 -0.08481 0.00112 1.04306 0 -0.72949 0 1.9342 -0.16581 0.49693 -4.97127
SER_1112 -3.53037 0.29347 3.41509 -0.0364 0.00954 0.02917 2.12945 -1.72074 -0 -0 -2.9495 -0.38121 0 0 0 -0.54928 0 -0.01021 0.00939 0.26294 0 0.41101 2.09595 -0.77834 0.36242 0.58266 -0.35495
PHE_1113 -5.27494 0.33016 3.67976 -0.71632 0.44056 0.28661 2.30093 -2.07916 -0 -0 -2.45211 -0.06194 0 0 0 0 0 0.11053 0.06387 0 4.25542 0.04433 0 1.0402 0.77169 0.66234 3.40192
ASN_1114 -2.38865 0.27089 2.65699 -0.15406 0.01864 0.23215 1.17656 -1.32411 -0.00272 -0.07671 -0.36415 -0.64574 0 0 0 0 0 -0.19593 0.01278 0 1.48847 0.10214 0 -0.93687 0.92116 0.60376 1.3946
SER_1115 -1.05974 0.07762 1.49198 -0.03185 0.00336 0.05438 0.35948 -0.67444 -1e-05 -0.00028 0.14718 -0.99702 0 0 0 0 0 -0.06112 0.00453 0.29252 0 -0.29945 0.60095 -0.77834 0.33979 0.22076 -0.3097
LYS_1116 -4.33078 0.23733 5.72315 -0.31097 0.02965 0.111 2.51283 -2.24891 -0 -0 -3.0199 0.2233 0 0 0 -0.49916 0 0.02445 0.14623 2.16849 0 -0.05658 0 -1.5107 -0.5214 0.25424 -1.06773
GLN_1117 -2.86312 0.24951 2.92382 -0.83695 0.41012 1.31415 0.82919 -1.23443 -0.01848 -0.10957 -0.3881 -2.17218 0 0 0 0 0 -0.00461 0.0102 0 4.2845 0.24793 0 -0.18838 -0.30013 0.28968 2.44315
ASN_1118 -3.64613 0.4271 2.985 -0.17767 0.00714 0.27113 0.71169 -1.49586 -0.01178 -0.0758 -0.98386 -0.39054 0 0 0 -0.54928 0 -0.11234 0.06263 0 2.3307 -0.01575 0 -0.93687 -0.1562 0.26468 -1.49202
GLU_1119 -5.19556 0.48018 6.75034 -0.32122 0.05625 0.38611 3.73995 -2.85143 -0 -0 -4.9835 -0.22732 0 0 0 -0.49916 0 -0.01879 0.00759 0 2.61995 0.35499 0 -2.7348 0.38921 0.41247 -1.63477
GLN_1120 -3.91454 0.44362 3.2321 -0.24795 0.02689 0.1784 1.52326 -1.65264 -0 -0 -2.30029 -0.31594 0 0 0 -0.93796 0 0.05068 0.00644 0 3.21542 0.06528 0 -0.18838 0.18174 0.55334 -0.08052
LEU_1121 -7.0441 1.11273 1.58244 -0.71297 0.59368 0.30826 1.35908 -1.76542 -9e-05 -0.00248 -1.34675 -0.14951 0 0 0 0 0 0.1307 0.17911 0.99471 0 0.07558 0 0.18072 0.13153 0.70446 -3.66831
HIS_1122 -4.66061 0.53185 4.79454 -0.4326 0.01573 0.49794 2.56833 -2.33531 -0 -0 -3.23621 -0.41202 0 0 0 -0.93796 0 0.10276 0.01747 0 2.18628 -0.255 0 -0.45461 0.61896 0.79973 -0.59071
VAL_1123 -6.43714 1.056 3.52395 -0.27793 0.16069 0.04754 1.86171 -2.19489 -0 -0 -1.00037 0.33869 0 0 0 0 0 -0.09311 0.01055 0.73232 0 0.37729 0 1.9342 0.17415 0.6995 0.91317
GLU_1124 -3.14409 0.26721 4.24404 -0.44233 0.16814 1.38038 1.36723 -1.90845 -0.01641 -0.12073 -1.54127 -3.07968 0 0 0 0 0 -0.11504 0.01328 0 3.68068 -0.27682 0 -2.7348 -0.4017 0.47738 -2.18298
GLN_1125 -2.81137 0.31528 2.97187 -0.70015 0.11542 0.80649 1.24875 -1.37505 -0.01631 -0.11824 -1.16074 -0.69644 0 0 0 0 0 -0.04237 0.06722 0 2.18977 -0.12778 0 -0.18838 -0.58093 0.22822 0.12524
LEU_1126 -6.94579 0.54669 2.47719 -0.44109 0.15797 0.06929 1.51375 -1.98481 -0 -0 -0.80886 0.24819 0 0 0 0 0 0.03472 0.00274 0.38168 0 -0.25453 0 0.18072 -0.2681 0.32454 -4.7657
SER_1127 -3.52312 0.42593 4.64777 -0.02754 0 0.04345 2.79718 -2.07775 -6e-05 -0.00077 -2.95873 -0.8951 0 0 -1.10084 0 0 -0.00647 0.00171 1.13474 0 -0.07527 0.6019 -0.77834 -0.29675 0.42293 -1.6651
GLY_1128 -3.59213 0.3164 3.4236 -4e-05 0 0 1.89033 -1.89989 -0 -0 -1.23534 -0.41955 0 0 0 0 0 -0.09006 0 0 0 0.38204 0 0.83697 -0.04441 0.25096 -0.18112
GLY_1129 -4.95656 0.52225 4.64498 -4e-05 0 0 1.88562 -2.57018 -0 -0 -1.4056 -0.42499 0 0 0 0 0 -0.04518 0 0 0 0.51156 0 0.83697 0.3694 0.14819 -0.48358
GLN_1130 -8.90157 1.1678 6.88887 -0.2604 0.02108 0.18534 4.24875 -3.61319 -0.02484 -0.21012 -4.00163 -0.36123 0 0 -1.10084 0 0 0.05369 0.018 0 3.38249 0.06022 0 -0.18838 0.16032 0.38563 -2.09001
LYS_1131 -6.37015 0.43793 5.12923 -0.55798 0.12636 0.25798 2.25155 -2.5642 -0 -0 -1.97947 -0.01765 0 0 0 0 0 -0.03062 0.25962 2.70068 0 -0.01251 0 -1.5107 0.002 0.40889 -1.46904
THR_1132 -8.03605 1.18409 5.42897 -0.2071 0.14911 0.07579 3.32291 -3.22962 -6e-05 -0.00077 -2.89443 -0.03978 0 0 0 0 0 -0.02138 0.08286 0.07785 0 -0.02282 2.3022 -1.0874 0.08285 0.50181 -2.33096
VAL_1133 -8.44368 0.67025 3.19029 -0.3617 0.18203 0.09099 2.9323 -2.93615 -0 -0 -2.3372 -0.18579 0 0 0 0 0 -0.05369 0.15397 0.84506 0 0.04212 0 1.9342 0.0108 0.66821 -3.59801
CYS_1134 -8.08103 1.06276 4.42084 -0.04679 0 0.01506 2.86416 -2.8158 -0 -0 -3.0543 -0.00469 0 0 0 0 0 0.0401 0.01028 0.35118 0 0.27006 0 3.6196 0.16571 0.45647 -0.72638
ALA_1135 -4.77194 0.21764 4.26947 -0.02158 0 0 2.69226 -2.51926 -0.00607 -0.03547 -2.25777 -0.35584 0 0 0 0 0 -0.03709 0 0 0 -0.22243 0 1.8394 0.08495 0.27201 -0.85172
ILE_1136 -8.77929 1.00285 3.26296 -0.51804 0.40094 0.1031 2.81382 -2.84 -0 -0 -2.15014 0.07473 0 0 0 0 0 -0.06935 0.02526 0.49371 0 -0.48296 0 0.73287 -0.13647 0.30614 -5.75986
ALA_1137 -6.05957 0.31032 3.27604 -0.02182 0 0 3.06614 -2.75132 -0 -0 -2.02361 -0.34943 0 0 0 0 0 -0.01518 0 0 0 -0.29304 0 1.8394 -0.19001 0.30313 -2.90892
LEU_1138 -7.222 0.52037 3.85618 -0.64923 0.15047 0.21784 2.70608 -2.78325 -0 -0 -1.94842 0.07763 0 0 0 0 0 0.18603 0.00364 0.92318 0 -0.25045 0 0.18072 -0.33828 0.37712 -3.99235
ILE_1139 -8.79066 1.30173 5.45532 -0.52269 0.34054 0.10607 3.62493 -3.58622 -0.01719 -0.13077 -2.38515 -0.02249 0 0 0 0 0 0.03544 0.0185 0.66206 0 -0.38547 0 0.73287 -0.13341 1.01452 -2.68206
LEU_1140 -8.66608 0.57322 4.72732 -0.65829 0.12009 0.17381 2.82344 -3.08751 -0.01514 -0.14726 -2.21217 0.23631 0 0 0 0 0 -0.05291 0.27604 3.22892 0 -0.27141 0 0.18072 -0.20102 1.35067 -1.62124
ALA_1141 -6.78045 1.66079 3.03765 -0.02197 0 0 2.59756 -2.74737 -0 -0 -1.40759 -0.34071 0 0 0 0 0 0.07899 0 0 0 -0.17001 0 1.8394 -0.2826 0.95218 -1.58414
ILE_1142 -7.85609 0.82149 5.63422 -0.71234 0.33213 0.25758 2.87461 -3.20891 -0 -0 -3.0249 0.36549 0 0 0 0 0 -0.05235 0.11234 1.02448 0 -0.11227 0 0.73287 -0.17602 0.75208 -2.2356
GLN_1143 -10.105 1.68206 9.76999 -0.28531 0.05088 0.23474 5.85195 -4.75484 -0 -0 -5.60248 -0.50194 0 0 -0.68968 -1.30769 0 0.22198 0.04066 0 2.8707 -0.19816 0 -0.18838 -0.30707 1.07033 -2.14724
MET_1144 -7.55957 0.93162 3.81072 -0.35295 0.07968 0.08783 1.52731 -2.04081 -0 -0 -1.45282 -0.25764 0 0 0 0 0 -0.05834 0.11367 1.09078 0 0.09047 0 0.60916 -0.5042 0.91576 -2.96934
VAL_1145 -5.20217 0.43493 2.03574 -0.2952 0.17286 0.06643 1.57647 -1.69874 -0 -0 -0.5807 -0.40015 0 0 0 0 0 -0.01729 0.00642 0.28782 0 -0.48066 0 1.9342 -0.19315 0.44955 -1.90362
ASP_1146 -4.31077 0.56755 5.40211 -0.10427 0.01232 0.32101 1.3687 -2.24677 -0.00102 -0.00615 -2.2367 -0.37071 0 0 0 -0.16527 0 1.98204 0.15003 0 1.8662 0.15873 0 -2.3716 5.78324 1.19231 6.99099
PRO_1147 -3.20535 0.57475 2.14765 -0.21355 0.01597 0.15714 0.64939 -1.05847 -0 -0 -0.49046 -0.08382 0 0 0 0 0 0.18439 0.01594 0.16717 0 -0.17081 0 -2.4119 5.91428 1.23465 3.42698
ALA_1148 -3.51813 0.59189 2.97723 -0.02327 0 0 2.16548 -1.65109 -0.00458 -0.02805 -1.44457 -0.42616 0 0 0 0 0 0.02217 0 0 0 -0.34965 0 1.8394 0.59439 1.16403 1.90909
SER_1149 -5.3488 0.76388 4.02335 -0.03951 0.00139 0.06915 2.26136 -2.14391 -0.00458 -0.02805 -2.91903 -0.5709 0 0 0 -0.42441 0 0.21397 0.04151 0.06534 0 -0.24439 1.79281 -0.77834 0.74665 2.06096 -0.46157
PHE_1150 -6.96817 0.64125 1.41342 -0.85624 0.04345 0.52133 1.78921 -1.6536 -0.01409 -0.08953 -1.0678 -0.17947 0 0 -0.68968 0 0 0.03509 0.06438 0 1.50831 -0.33988 0 1.0402 0.33379 1.47347 -2.99455
TYR_1151 -9.47296 1.24902 3.31748 -0.6519 0.10435 0.01851 3.4304 -2.85413 -0.01263 -0.10148 -3.77974 -0.38761 0 0 0 0 0 -0.01793 3e-05 0 2.88579 -0.22186 0.10011 1.2797 0.21292 0.69613 -4.20578
LEU_1152 -8.57176 0.8287 0.70344 -0.47896 0.153 0.11364 1.54137 -1.85699 -0.01263 -0.10148 -0.91339 -0.01613 0 0 0 0 0 -0.06411 0.12009 0.90145 0 -0.15487 0 0.18072 0.25768 0.71347 -6.65678
PHE_1153 -7.91207 1.1942 3.77797 -0.81759 0.12252 0.05634 2.3286 -2.66239 -0 -0 -1.78065 -0.56159 0 0 0 0 0 -0.02917 0.20987 0 2.05736 -0.20463 0 1.0402 0.1691 0.60434 -2.40759
ASP_1154 -4.09683 0.70515 3.93984 -0.11257 0.0044 0.32861 1.40939 -2.05062 -0.00527 -0.06434 -2.17377 -0.6709 0 0 0 -0.54742 0 -0.08314 0.05128 0 4.35534 -0.73746 0 -2.3716 -0.06174 0.54266 -1.639
GLU_1155 -7.87287 0.73887 8.14481 -0.2047 0.01743 0.2621 3.68928 -3.71753 -0.00271 -0.0306 -5.15129 -0.53502 0 0 0 -1.08382 0 -0.03167 0.2538 0 2.97 -0.19601 0 -2.7348 -0.36365 0.63273 -5.21565
ILE_1156 -4.81043 0.5444 3.11201 -0.56666 0.23032 0.16943 1.18928 -1.80362 -0.00419 -0.05777 -0.335 0.11596 0 0 0 0 0 -0.08754 0.21691 1.31821 0 0.17335 0 0.73287 -0.05002 0.68535 0.77287
ASP_1157 -2.04598 0.32278 2.22483 -0.12138 0.02013 0.3779 0.25373 -1.11486 -0 -0 -0.46417 -0.25316 0 0 0 0 0 -0.04538 0.01235 0 2.35533 -0.22965 0 -2.3716 -0.17277 0.46967 -0.78224
ALA_1158 -4.57388 0.25958 3.19259 -0.02828 0.01466 0 1.90713 -2.15463 -0 -0 -1.36201 -0.4469 0 0 0 0 0 0.17645 0 0 0 -0.29676 0 1.8394 0.87455 0.25074 -0.34735
ALA_1159 -3.17028 0.45868 2.6718 -0.02535 4e-05 0 0.78791 -1.65116 -0 -0 -0.83565 -0.21225 0 0 0 0 0 -0.03444 0 0 0 -0.08288 0 1.8394 0.68498 0.3772 0.808
LEU_1160 -8.13694 1.07448 2.11967 -0.45512 0.20064 0.07291 1.17757 -2.08332 -0.00035 -0.00174 -0.1669 0.35414 0 0 0 0 0 0.14634 0.19818 0.47687 0 -0.07918 0 0.18072 -0.74131 0.53446 -5.12889
ASP_1161 -5.42788 0.43624 6.85448 -0.15181 0.00397 0.45409 3.65384 -2.99628 -0.02492 -0.1613 -4.66065 -0.96301 0 0 -1.03799 0 0 0.03766 0.00011 0 3.42734 0.0197 0 -2.3716 -0.3891 0.60031 -2.69681
LYS_1162 -5.64041 0.46862 4.15353 -0.55923 0.25341 0.48214 1.45387 -1.92687 -0 -0 -1.0999 0.26757 0 0 0 0 0 -0.06807 0.22542 4.07268 0 -0.08673 0 -1.5107 -0.3521 0.50854 0.64178
GLN_1163 -5.66562 0.42366 4.6808 -0.29235 0.03807 0.24256 2.09274 -2.37547 -0.02234 -0.1373 -2.44111 -0.51028 0 0 -1.03799 0 0 -0.01691 0.03804 0 3.1651 -0.15336 0 -0.18838 -0.43032 0.37724 -2.2132
TYR_1164 -9.75838 0.99086 4.70208 -0.53262 0.19182 0.24568 3.2668 -3.26855 -0.0226 -0.22138 -1.92095 -0.31575 0 0 0 0 0 -0.00052 0.04011 0 3.08301 -0.01859 0.06917 1.2797 -0.11251 0.71417 -1.58846
ARG_1165 -7.87656 0.29823 7.83804 -0.95626 0.1845 0.66658 3.32287 -3.69613 -0.01129 -0.09832 -3.17771 0.22702 0 0 0 -1.08382 0 0.16713 0.0791 2.45439 0 -0.11865 0 -1.2888 -0.06839 1.02213 -2.11594
THR_1166 -5.92201 0.36016 5.15129 -0.20527 0.14034 0.07475 3.15886 -2.84345 -0.00258 -0.024 -2.85696 -0.12446 0 0 0 0 0 -0.003 0.00664 0.06223 0 -0.01382 2.27906 -1.0874 -0.09683 0.63251 -1.31392
ALA_1167 -5.88686 0.48582 4.74215 -0.02279 0 0 3.2689 -2.90377 -0 -0 -2.51715 -0.34194 0 0 0 0 0 0.00818 0 0 0 -0.30515 0 1.8394 -0.18368 0.27682 -1.54007
VAL_1168 -8.4174 1.16362 3.52411 -0.30917 0.22346 0.06972 3.02621 -2.95518 -0 -0 -2.54852 -0.08968 0 0 0 0 0 -0.06906 0.02076 0.05525 0 -0.37137 0 1.9342 -0.2458 0.29843 -4.69042
ALA_1169 -6.06204 0.59802 3.16739 -0.02239 0 0 1.87579 -2.55031 -0.0085 -0.05378 -1.71344 -0.40407 0 0 0 0 0 0.059 0 0 0 -0.39452 0 1.8394 -0.26868 0.31846 -3.61967
THR_1170 -6.98863 0.63428 7.05054 -0.19776 0.09396 0.06774 3.53918 -3.38894 -0.00781 -0.05524 -3.79668 -0.00324 0 0 0 0 0 -0.01658 0.05381 0.12331 0 -0.01168 2.27678 -1.0874 -0.19817 0.46445 -1.44806
LEU_1171 -9.36321 1.42863 4.61003 -0.50983 0.25485 0.11952 3.47283 -3.10534 -0 -0 -1.97538 0.26077 0 0 0 0 0 -0.06404 0.02498 0.3412 0 -0.25414 0 0.18072 -0.07879 1.01107 -3.64613
LEU_1172 -9.30587 1.21665 4.78241 -0.51109 0.22416 0.13008 3.51805 -3.46109 -0.00019 -0.00071 -3.93523 0.2295 0 0 0 0 0 -0.04736 0.2511 0.25704 0 -0.08311 0 0.18072 -0.27893 1.14931 -5.68455
LYS_1173 -5.47672 0.65513 6.72002 -0.43715 0.08553 0.26867 2.73046 -2.82817 -0 -0 -3.44528 -0.1697 0 0 0 -0.22304 0 -0.05315 0.02624 2.43029 0 -0.13624 0 -1.5107 -0.02595 0.63346 -0.75632
GLU_1174 -4.97474 0.32007 5.55962 -0.22906 0.04156 0.33709 2.28235 -2.53854 -0.00255 -0.00876 -3.44356 -0.60455 0 0 -0.33675 -0.87211 0 -0.04842 0.07251 0 3.1492 -0.23547 0 -2.7348 0.01552 0.45338 -3.798
LEU_1175 -8.68325 1.4667 3.4538 -0.49029 0.28579 0.12762 1.95178 -2.49558 -0.00781 -0.05524 -0.56583 0.01558 0 0 0 0 0 0.00095 0.00793 1.98337 0 -0.25546 0 0.18072 -0.09011 0.81083 -2.3585
SER_1176 -4.07427 0.43601 4.17116 -0.02971 0.02218 0.03089 1.59274 -1.91998 -0.01533 -0.14797 -0.64205 -0.08944 0 0 -0.2737 0 0 0.17094 0.02333 0.09969 0 0.08156 0.60719 -0.77834 0.15969 0.77174 0.19633
LYS_1177 -4.38412 0.53119 3.98023 -0.41569 0.07169 0.2324 1.22376 -1.9345 -0.00855 -0.07612 0.01233 0.10862 0 0 0 0 0 -0.09329 0.04744 1.29843 0 -0.0517 0 -1.5107 0.37275 0.88256 0.28673
ASN_1178 -6.11159 0.60947 5.73315 -0.34381 0.05347 0.72253 2.5358 -2.93022 -0.00855 -0.07612 -1.34025 -0.84681 0 0 0 0 0 0.00119 0.05826 0 1.7072 -0.52174 0 -0.93687 0.57693 0.89459 -0.22337
ALA_1179 -6.34767 0.80134 3.69422 -0.02564 0.00014 0 2.4591 -2.80259 -0.01378 -0.12896 -0.96627 -0.23579 0 0 0 0 0 0.12372 0 0 0 -0.02124 0 1.8394 0.09177 0.48228 -1.05
GLN_1180 -9.87023 1.27869 7.88581 -0.65176 0.14407 1.05329 5.3911 -4.01008 -0.00465 -0.01877 -5.2117 -0.70576 0 0 -1.80225 0 0 -0.01129 0.17985 0 4.03307 0.29479 0 -0.18838 -0.167 0.90712 -1.47407
PHE_1181 -9.77873 1.70619 2.96447 -0.76812 0.16892 0.09035 2.50366 -2.6081 -0.01304 -0.04328 -2.89581 -0.27839 0 0 0 0 0 -0.02191 0.00321 0 3.32293 -0.08 0 1.0402 0.13609 0.93115 -3.6202
ILE_1182 -8.8776 1.74313 1.93805 -0.48409 0.57661 0.1014 2.1966 -2.42932 -0.00465 -0.01877 -2.55748 0.1565 0 0 0 0 0 -0.04973 0.19931 0.44208 0 -0.78089 0 0.73287 -0.21137 0.88974 -6.43761
CYS_1183 -7.07757 1.02581 4.12513 -0.04872 0.00486 0.02167 2.39559 -2.28841 -0.01071 -0.03688 -3.6545 -0.21543 0 0 0 0 0 0.31445 0.30774 0.21042 0 0.03264 0 3.6196 -0.21545 1.37358 -0.11617
THR_1184 -6.82589 1.14778 4.89833 -0.12536 0.09189 0.10174 3.52437 -2.64716 -0.00419 -0.05777 -4.01276 -0.27264 0 0 0 -0.54742 0 -0.01409 0.01931 1.48909 0 -0.22632 2.47638 -1.0874 0.07107 1.08471 -0.91633
THR_1185 -6.79706 0.878 4.42604 -0.17073 0.11268 0.06077 3.09537 -2.52266 -0 -0 -3.04777 -1.0478 0 0 0 0 0 -0.07079 0.00792 0.15012 0 -0.34393 2.31411 -1.0874 0.67613 0.54978 -2.81722
PHE_1186 -5.1502 0.90145 1.56623 -0.99495 0.19696 0.53293 0.51791 -1.18306 -0 -0 -0.42054 -0.74611 0 0 0 0 0 -0.05971 0.0376 0 2.88485 -0.12294 0 1.0402 0.88178 0.41426 0.29667
ARG_1187 -6.70354 0.53373 5.46737 -0.59498 0.10091 0.33675 2.50736 -2.52253 -0.00023 -0.0042 -2.43389 0.29128 0 0 0 -1.33362 0 0.12112 0.10659 2.39246 0 -0.22635 0 -1.2888 0.12987 0.58854 -2.53217
THR_1188 -4.3751 0.62512 2.16089 -0.11227 0.01615 0.0623 1.53184 -1.53194 -0 -0 -0.08959 -1.45076 0 0 0 0 0 -0.05003 0.08977 0.28769 0 -0.51507 2.35323 -1.0874 -0.18014 0.87187 -1.39344
ASP_1189 -4.83248 0.52894 6.62447 -0.20896 0.05205 0.68764 3.64773 -2.8745 -0.00023 -0.0042 -4.69092 -3.1821 0 0 0 -1.33362 0 0.03672 0.06636 0 3.65245 -0.18261 0 -2.3716 -0.32651 0.79433 -3.91705
MET_1190 -8.68842 0.63045 5.47385 -0.39407 0.13541 0.12588 2.03849 -2.86671 -0 -0 -1.22713 -0.04147 0 0 0 0 0 -0.0853 0.02725 2.42744 0 -0.10952 0 0.60916 -0.43401 0.46685 -1.91187
LEU_1191 -7.05353 0.70495 3.98298 -0.46698 0.20251 0.11109 2.66432 -2.47671 -0 -0 -1.47098 0.1497 0 0 0 0 0 0.05208 0.08688 0.25058 0 -0.25655 0 0.18072 -0.29551 0.44909 -3.18536
GLN_1192 -4.65962 0.22707 5.07205 -0.26005 0.05239 0.20119 2.46132 -2.40069 -0.00385 -0.04529 -1.91745 -0.55306 0 0 0 0 0 0.11148 0.06087 0 2.79541 -0.11038 0 -0.18838 -0.19144 0.56076 1.21232
VAL_1193 -5.77486 0.48603 5.12737 -0.30382 0.20384 0.0687 2.64347 -2.74638 -0.00941 -0.06229 -1.90923 -0.10186 0 0 0 0 0 -0.06679 0.00026 0.04975 0 -0.37339 0 1.9342 -0.05208 0.53951 -0.34698
ALA_1194 -5.26914 0.28913 4.03292 -0.02197 0 0 2.30783 -2.52787 -0 -0 -0.82768 -0.37068 0 0 0 0 0 -0.01164 0 0 0 -0.36246 0 1.8394 -0.23936 0.42254 -0.73899
ASP_1195 -4.52925 0.42048 6.16807 -0.20095 0.00043 0.65377 2.07007 -2.72075 -0.00459 -0.05517 -2.97368 -0.13685 0 0 0 -0.18693 0 0.00852 0.01378 0 3.08466 0.31141 0 -2.3716 -0.19005 0.28681 -0.35181
LYS_1196 -2.98655 0.06837 3.76549 -0.30904 0.03369 0.14397 1.37529 -1.67628 -0 -0 -0.65884 -0.01493 0 0 0 0 0 -0.04388 0.02153 1.8006 0 -0.0503 0 -1.5107 -0.12285 0.31201 0.14758
PHE_1197 -5.18945 0.47648 3.29219 -0.88339 0.04578 0.2764 1.59342 -1.67491 -0 -0 -1.58587 0.00823 0 0 0 0 0 0.00076 0.00046 0 1.76281 -0.40592 0 1.0402 -0.13937 0.36815 -1.01403
PHE_1198 -5.30267 0.48141 3.94627 -0.71126 0.05705 0.02349 1.71193 -2.19563 -0.00941 -0.06229 -0.30211 -0.52948 0 0 0 0 0 0.03396 0.10689 0 2.10652 -0.12045 0 1.0402 0.2071 0.33312 0.81463
ARG_1199 -3.14794 0.22249 2.48803 -0.55249 0.09444 0.32544 0.37127 -1.1393 -5e-05 -0.00013 -0.26857 0.54409 0 0 0 0 0 -0.07835 0.04503 1.87599 0 0.10517 0 -1.2888 0.14362 0.33903 0.07898
VAL_1200 -4.73105 0.31418 1.82207 -0.28181 0.13145 0.0628 1.42882 -1.5537 -0.00074 -0.00987 0.45775 -0.25552 0 0 0 0 0 -0.05924 0.03055 0.1457 0 -0.48655 0 1.9342 -0.17774 0.33224 -0.89645
LYS_1201 -2.47373 0.044 1.9151 -0.32369 0.04636 0.17935 0.29324 -0.85511 -5e-05 -0.00013 0.20482 -0.20379 0 0 0 0 0 -0.03822 0.00161 1.77264 0 -0.10107 0 -1.5107 -0.42509 0.18444 -1.29001
TYR_1202 -7.71248 0.62992 3.18502 -0.65127 0.0669 0.00361 2.45092 -2.51792 -0 -0 0.06846 -0.27737 0 0 0 0 0 0.20754 0.17597 0 3.11174 -0.04379 0.0183 1.2797 -0.4921 0.29862 -0.19822
GLU_1203 -2.27977 0.31672 3.29489 -0.23027 0.0356 0.32138 0.98368 -1.38713 -0 -0 -2.62367 -0.51606 0 0 0 -0.22304 0 -0.10978 0.01931 0 3.59611 -0.26702 0 -2.7348 -0.52958 0.57523 -1.7582
ASN_1204 -4.70755 0.51008 4.21268 -0.319 0.04969 0.57529 2.37481 -2.1824 -0 -0 -1.0335 -0.80068 0 0 -0.95388 0 0 -0.00547 0.01393 0 1.81589 -0.25675 0 -0.93687 -0.26897 0.49135 -1.42135
LYS_1205 -5.36149 0.97327 5.52156 -0.57134 0.16377 0.43684 2.0694 -2.35759 -0 -0 -4.35203 -0.23432 0 0 0 -0.18693 0 0.02534 0.20134 3.12885 0 0.03472 0 -1.5107 -0.11394 0.60625 -1.527
ILE_1206 -7.30081 1.16382 2.66161 -0.64281 0.53308 0.12872 1.65381 -2.32137 -0 -0 -1.28598 0.26818 0 0 -0.95388 0 0 0.09838 0.41022 0.3194 0 0.79483 0 0.73287 5.40312 0.83477 2.49794
SER_1207 -3.48358 0.16984 3.24503 -0.02692 3e-05 0.02262 1.5789 -1.69925 -0.02204 -0.21261 -1.85999 -0.29575 0 0 0 0 0 0.03033 0.00634 0.43825 0 -0.05492 0.61017 -0.77834 5.30553 0.55 3.52365
THR_1208 -6.58235 0.67142 4.23152 -0.20887 0.07646 0.08874 3.49781 -2.54065 -0.00587 -0.04132 -3.01151 -1.10865 0 0 0 0 0 -0.00288 0.01472 0.54246 0 0.03459 2.39707 -1.0874 -0.2454 0.46653 -2.81357
VAL_1209 -6.76894 0.50177 3.79976 -0.27405 0.18467 0.06154 2.60769 -2.51808 -0 -0 -2.06914 -0.40545 0 0 0 0 0 0.08672 0.02523 0.2557 0 -0.67201 0 1.9342 -0.15185 0.47721 -2.92504
ILE_1210 -6.92565 1.14763 3.40577 -0.46413 0.37076 0.09439 2.7974 -2.23442 -0 -0 -2.87502 0.2594 0 0 0 0 0 -0.07779 0.00944 0.52234 0 -0.57898 0 0.73287 -0.42896 0.47188 -3.77306
GLU_1211 -6.1653 0.47825 5.85004 -0.20957 0.03723 0.32707 1.83163 -2.5784 -0.01365 -0.10499 -3.50594 -0.49308 0 0 0 -0.26139 0 -0.00619 0.01194 0 3.51856 0.16218 0 -2.7348 -0.21369 0.42293 -3.64717
VAL_1212 -3.90215 0.28722 3.35441 -0.27882 0.21125 0.06663 1.94854 -1.87959 -0.00652 -0.10424 -1.83883 -0.44576 0 0 0 0 0 -0.07344 0 0.21401 0 -0.66888 0 1.9342 -0.0921 0.30704 -0.96703
ASN_1213 -4.95775 0.53469 3.20454 -0.29473 0.08626 0.54139 1.26704 -1.83117 -0.01016 -0.11716 -0.63579 -0.85494 0 0 -0.62273 0 0 -0.05653 0.02861 0 2.03626 -0.58216 0 -0.93687 -0.2505 0.34532 -3.10638
ARG_1214 -5.16716 0.17489 6.32271 -0.97132 0.17741 0.68821 3.20359 -2.81778 -0 -0 -4.01515 0.48752 0 0 0 -1.02637 0 -0.0262 0.03397 2.67927 0 0.08516 0 -1.2888 -0.11109 0.34192 -1.22921
GLU_1215 -3.68028 0.19914 2.48615 -0.28609 0.04912 0.35271 0.48689 -1.23134 -0.00364 -0.01292 -0.89946 -0.28842 0 0 0 0 0 5e-05 0.00973 0 2.93954 0.0204 0 -2.7348 -0.12526 0.23137 -2.48713
GLU_1216 -4.78807 0.37895 6.01562 -0.2989 0.06174 0.31702 2.5856 -2.67729 -0 -0 -3.09521 -0.31353 0 0 0 -1.02637 0 -0.01311 0.01302 0 3.59099 -0.11252 0 -2.7348 0.22041 0.22936 -1.6471
ALA_1217 -1.71317 0.53264 1.61455 -0.02799 0.01239 0 0.74928 -0.8546 -0 -0 0.03261 -0.61172 0 0 0 0 0 -0.06629 0 0 0 0.23077 0 1.8394 0.44262 0.35159 2.5321
ILE_1218 -1.88584 0.33489 1.86675 -0.49646 0.51812 0.10951 0.34765 -0.97785 -0 -0 -0.17273 -0.59819 0 0 0 0 0 0.00985 0.02707 0.41731 0 0.3322 0 0.73287 5.664 0.48672 6.71588
GLY_1219 -3.0928 0.34271 3.57636 -0.00035 0 0 2.22053 -1.87068 -0 -0 -2.06391 -0.16088 0 0 0 0 0 -0.12799 0 0 0 -1.06092 0 0.83697 5.60774 0.36185 4.56864
PHE_1220 -6.77733 0.77315 2.98427 -0.58533 0.0704 0.28812 0.9829 -2.02348 -0.00205 -0.01686 -1.0835 0.03073 0 0 0 0 0 0.04204 0.15278 0 1.95649 -0.21764 0 1.0402 -0.1025 0.26006 -2.22755
ILE_1221 -5.912 0.27448 4.29784 -0.4815 0.37679 0.11242 2.37367 -2.28711 -0 -0 -2.0658 -0.13712 0 0 0 0 0 -0.03644 0.03602 0.2766 0 -0.57352 0 0.73287 -0.27277 0.48093 -2.80465
ARG_1222 -7.48988 0.74849 7.32797 -1.11992 0.26187 0.96847 3.1773 -3.10635 -0.02144 -0.13036 -3.52103 0.3633 0 0 0 -0.26139 0 -0.07791 0.32034 3.03483 0 0.11346 0 -1.2888 -0.03958 0.50201 -0.23863
GLY_1223 -2.50511 0.12503 3.37572 -0.00044 0 0 2.05454 -1.54435 -0 -0 -2.50046 -0.17493 0 0 0 0 0 -0.11854 0 0 0 -0.52459 0 0.83697 0.0898 0.40426 -0.4821
SER_1224 -2.13176 0.42196 1.35141 -0.02894 0 0.06826 0.46218 -0.74348 -0 -0 -0.43884 -0.07191 0 0 0 0 0 0.04034 2e-05 0.06063 0 -0.5134 0.6 -0.77834 -0.10474 0.49721 -1.30941
ASN_1225 -4.53791 0.23875 3.77876 -0.3003 0.10804 0.53153 2.45777 -2.06124 -0.0007 -0.00185 -1.66468 -0.87655 0 0 0 0 0 -0.01717 0.00047 0 1.96893 -0.48409 0 -0.93687 0.04939 0.40632 -1.34139
LYS_1226 -4.05033 0.23997 3.18033 -0.40603 0.08097 0.19806 1.41589 -1.64428 -0 -0 -2.90002 0.12696 0 0 0 -0.41419 0 -0.03251 0.23372 1.86698 0 0.09256 0 -1.5107 0.10307 0.26644 -3.1531
PHE_1227 -6.78399 0.75921 2.68088 -0.65368 0.16276 0.36356 2.0381 -2.1848 -0.04138 -0.29235 -1.99879 0.0655 0 0 0 0 0 -0.0163 0.01387 0 2.3073 -0.29862 0 1.0402 0.20867 0.38598 -2.24386
ALA_1228 -2.23649 0.17283 1.7036 -0.02263 0 0 0.15166 -0.96426 -0 -0 0.29334 -0.20251 0 0 0 0 0 0.01686 0 0 0 0.03885 0 1.8394 0.21946 0.25871 1.26883
GLU_1229 -1.15911 0.07793 1.02731 -0.2368 0.04729 0.40037 0.14459 -0.5258 -0 -0 0.34339 -0.45936 0 0 0 0 0 -0.09179 0.00872 0 2.68043 -0.00063 0 -2.7348 -0.09299 0.15347 -0.41779
VAL:CtermProteinFull_1230 -5.67487 0.81276 3.85826 -0.39764 0.2647 0.16927 1.1845 -2.37718 -0.02831 -0.14923 -2.79804 -0.88799 0 0 0 0 0 0 0.00118 0.0685 0 0 0 1.9342 -0.04125 0.36819 -3.69296
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 102731 DOMAINID 93930 MODEL 5 2021-07-24_00000225_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 557.340 tmscore: 0.07135 4ux3A_207 prob: 100 ident: 35.71
ATOM      1  N   MET A   1    -241.550 -49.309-422.321  1.00353.370          N  
ATOM      2  CA  MET A   1    -241.725 -47.890-422.033  1.00353.340          C  
ATOM      3  C   MET A   1    -240.794 -47.008-422.838  1.00352.810          C  
ATOM      4  O   MET A   1    -239.575 -47.173-422.802  1.00352.580          O  
ATOM      5  CB  MET A   1    -241.520 -47.615-420.549  1.00494.690          C  
ATOM      6  CG  MET A   1    -241.670 -46.135-420.162  1.00494.690          C  
ATOM      7  SD  MET A   1    -243.324 -45.502-420.406  1.00494.690          S  
ATOM      8  CE  MET A   1    -242.978 -43.753-420.583  1.00494.690          C  
ATOM      9 1H   MET A   1    -241.429 -49.818-421.457  1.00424.040          H  
ATOM     10 2H   MET A   1    -242.363 -49.659-422.807  1.00424.040          H  
ATOM     11 3H   MET A   1    -240.731 -49.434-422.902  1.00424.040          H  
ATOM     12  HA  MET A   1    -242.744 -47.613-422.303  1.00424.010          H  
ATOM     13 1HB  MET A   1    -242.228 -48.198-419.961  1.00593.630          H  
ATOM     14 2HB  MET A   1    -240.522 -47.937-420.277  1.00593.630          H  
ATOM     15 1HG  MET A   1    -241.416 -46.004-419.116  1.00593.630          H  
ATOM     16 2HG  MET A   1    -240.982 -45.530-420.747  1.00593.630          H  
ATOM     17 1HE  MET A   1    -243.906 -43.214-420.762  1.00593.630          H  
ATOM     18 2HE  MET A   1    -242.519 -43.382-419.674  1.00593.630          H  
ATOM     19 3HE  MET A   1    -242.303 -43.597-421.427  1.00593.630          H  
ATOM     20  N   TYR A   2    -241.381 -46.053-423.537  1.00352.620          N  
ATOM     21  CA  TYR A   2    -240.653 -45.095-424.344  1.00352.130          C  
ATOM     22  C   TYR A   2    -241.492 -43.833-424.420  1.00352.000          C  
ATOM     23  O   TYR A   2    -242.661 -43.839-424.029  1.00352.080          O  
ATOM     24  CB  TYR A   2    -240.392 -45.660-425.743  1.00493.180          C  
ATOM     25  CG  TYR A   2    -241.654 -45.841-426.553  1.00493.180          C  
ATOM     26  CD1 TYR A   2    -242.041 -44.856-427.443  1.00493.180          C  
ATOM     27  CD2 TYR A   2    -242.438 -46.968-426.390  1.00493.180          C  
ATOM     28  CE1 TYR A   2    -243.194 -44.983-428.167  1.00493.180          C  
ATOM     29  CE2 TYR A   2    -243.600 -47.102-427.118  1.00493.180          C  
ATOM     30  CZ  TYR A   2    -243.979 -46.110-428.004  1.00493.180          C  
ATOM     31  OH  TYR A   2    -245.139 -46.241-428.733  1.00493.180          O  
ATOM     32  H   TYR A   2    -242.392 -45.980-423.535  1.00423.140          H  
ATOM     33  HA  TYR A   2    -239.708 -44.851-423.857  1.00422.560          H  
ATOM     34 1HB  TYR A   2    -239.728 -44.991-426.291  1.00591.810          H  
ATOM     35 2HB  TYR A   2    -239.891 -46.625-425.661  1.00591.810          H  
ATOM     36  HD1 TYR A   2    -241.423 -43.976-427.569  1.00591.810          H  
ATOM     37  HD2 TYR A   2    -242.141 -47.745-425.690  1.00591.810          H  
ATOM     38  HE1 TYR A   2    -243.488 -44.201-428.864  1.00591.810          H  
ATOM     39  HE2 TYR A   2    -244.221 -47.987-426.992  1.00591.810          H  
ATOM     40  HH  TYR A   2    -245.561 -47.077-428.516  1.00591.810          H  
ATOM     41  N   ILE A   3    -240.905 -42.762-424.917  1.00351.810          N  
ATOM     42  CA  ILE A   3    -241.625 -41.516-425.105  1.00351.670          C  
ATOM     43  C   ILE A   3    -242.242 -41.441-426.493  1.00351.490          C  
ATOM     44  O   ILE A   3    -241.553 -41.545-427.507  1.00351.350          O  
ATOM     45  CB  ILE A   3    -240.677 -40.332-424.837  1.00492.390          C  
ATOM     46  CG1 ILE A   3    -240.118 -40.407-423.403  1.00492.390          C  
ATOM     47  CG2 ILE A   3    -241.325 -38.994-425.098  1.00492.390          C  
ATOM     48  CD1 ILE A   3    -241.115 -40.336-422.267  1.00492.390          C  
ATOM     49  H   ILE A   3    -239.937 -42.830-425.204  1.00422.170          H  
ATOM     50  HA  ILE A   3    -242.446 -41.479-424.396  1.00422.000          H  
ATOM     51  HB  ILE A   3    -239.822 -40.419-425.500  1.00590.870          H  
ATOM     52 1HG1 ILE A   3    -239.586 -41.329-423.283  1.00590.870          H  
ATOM     53 2HG1 ILE A   3    -239.434 -39.611-423.291  1.00590.870          H  
ATOM     54 1HG2 ILE A   3    -240.596 -38.203-424.917  1.00590.870          H  
ATOM     55 2HG2 ILE A   3    -241.636 -38.954-426.116  1.00590.870          H  
ATOM     56 3HG2 ILE A   3    -242.183 -38.851-424.450  1.00590.870          H  
ATOM     57 1HD1 ILE A   3    -240.565 -40.377-421.340  1.00590.870          H  
ATOM     58 2HD1 ILE A   3    -241.663 -39.402-422.299  1.00590.870          H  
ATOM     59 3HD1 ILE A   3    -241.812 -41.167-422.306  1.00590.870          H  
ATOM     60  N   LYS A   4    -243.562 -41.268-426.511  1.00351.500          N  
ATOM     61  CA  LYS A   4    -244.375 -41.209-427.726  1.00351.360          C  
ATOM     62  C   LYS A   4    -244.707 -39.773-428.126  1.00351.200          C  
ATOM     63  O   LYS A   4    -245.534 -39.536-429.002  1.00350.660          O  
ATOM     64  CB  LYS A   4    -245.663 -42.018-427.544  1.00491.960          C  
ATOM     65  CG  LYS A   4    -246.659 -41.442-426.525  1.00491.960          C  
ATOM     66  CD  LYS A   4    -247.883 -42.346-426.374  1.00491.960          C  
ATOM     67  CE  LYS A   4    -248.880 -41.775-425.364  1.00491.960          C  
ATOM     68  NZ  LYS A   4    -250.065 -42.664-425.185  1.00491.960          N  
ATOM     69  H   LYS A   4    -244.028 -41.209-425.616  1.00421.800          H  
ATOM     70  HA  LYS A   4    -243.804 -41.654-428.541  1.00421.630          H  
ATOM     71 1HB  LYS A   4    -246.175 -42.101-428.503  1.00590.350          H  
ATOM     72 2HB  LYS A   4    -245.409 -43.030-427.224  1.00590.350          H  
ATOM     73 1HG  LYS A   4    -246.176 -41.338-425.557  1.00590.350          H  
ATOM     74 2HG  LYS A   4    -246.994 -40.458-426.855  1.00590.350          H  
ATOM     75 1HD  LYS A   4    -248.377 -42.451-427.341  1.00590.350          H  
ATOM     76 2HD  LYS A   4    -247.565 -43.334-426.038  1.00590.350          H  
ATOM     77 1HE  LYS A   4    -248.382 -41.653-424.404  1.00590.350          H  
ATOM     78 2HE  LYS A   4    -249.220 -40.800-425.713  1.00590.350          H  
ATOM     79 1HZ  LYS A   4    -250.696 -42.251-424.512  1.00590.350          H  
ATOM     80 2HZ  LYS A   4    -250.543 -42.775-426.068  1.00590.350          H  
ATOM     81 3HZ  LYS A   4    -249.763 -43.568-424.850  1.00590.350          H  
ATOM     82  N   ARG A   5    -244.094 -38.828-427.431  1.00351.690          N  
ATOM     83  CA  ARG A   5    -244.286 -37.401-427.641  1.00351.620          C  
ATOM     84  C   ARG A   5    -243.961 -36.939-429.046  1.00351.900          C  
ATOM     85  O   ARG A   5    -242.933 -37.303-429.621  1.00352.370          O  
ATOM     86  CB  ARG A   5    -243.415 -36.607-426.678  1.00492.300          C  
ATOM     87  CG  ARG A   5    -243.533 -35.086-426.771  1.00492.300          C  
ATOM     88  CD  ARG A   5    -242.653 -34.407-425.783  1.00492.300          C  
ATOM     89  NE  ARG A   5    -243.117 -34.588-424.410  1.00492.300          N  
ATOM     90  CZ  ARG A   5    -244.059 -33.819-423.804  1.00492.300          C  
ATOM     91  NH1 ARG A   5    -244.633 -32.826-424.451  1.00492.300          N  
ATOM     92  NH2 ARG A   5    -244.405 -34.062-422.551  1.00492.300          N  
ATOM     93  H   ARG A   5    -243.448 -39.133-426.721  1.00422.030          H  
ATOM     94  HA  ARG A   5    -245.332 -37.170-427.440  1.00421.940          H  
ATOM     95 1HB  ARG A   5    -243.641 -36.900-425.657  1.00590.760          H  
ATOM     96 2HB  ARG A   5    -242.373 -36.845-426.870  1.00590.760          H  
ATOM     97 1HG  ARG A   5    -243.222 -34.745-427.760  1.00590.760          H  
ATOM     98 2HG  ARG A   5    -244.566 -34.788-426.595  1.00590.760          H  
ATOM     99 1HD  ARG A   5    -241.652 -34.835-425.857  1.00590.760          H  
ATOM    100 2HD  ARG A   5    -242.599 -33.343-426.001  1.00590.760          H  
ATOM    101  HE  ARG A   5    -242.706 -35.333-423.865  1.00590.760          H  
ATOM    102 1HH1 ARG A   5    -244.387 -32.622-425.405  1.00590.760          H  
ATOM    103 2HH1 ARG A   5    -245.345 -32.243-423.977  1.00590.760          H  
ATOM    104 1HH2 ARG A   5    -243.974 -34.818-422.042  1.00590.760          H  
ATOM    105 2HH2 ARG A   5    -245.108 -33.482-422.100  1.00590.760          H  
ATOM    106  N   VAL A   6    -244.844 -36.102-429.575  1.00351.620          N  
ATOM    107  CA  VAL A   6    -244.686 -35.498-430.885  1.00351.850          C  
ATOM    108  C   VAL A   6    -244.857 -33.993-430.784  1.00351.710          C  
ATOM    109  O   VAL A   6    -245.463 -33.495-429.834  1.00351.360          O  
ATOM    110  CB  VAL A   6    -245.713 -36.072-431.875  1.00492.500          C  
ATOM    111  CG1 VAL A   6    -245.502 -37.560-432.060  1.00492.500          C  
ATOM    112  CG2 VAL A   6    -247.131 -35.827-431.339  1.00492.500          C  
ATOM    113  H   VAL A   6    -245.658 -35.868-429.027  1.00421.940          H  
ATOM    114  HA  VAL A   6    -243.682 -35.713-431.253  1.00422.220          H  
ATOM    115  HB  VAL A   6    -245.585 -35.588-432.831  1.00591.000          H  
ATOM    116 1HG1 VAL A   6    -246.230 -37.946-432.770  1.00591.000          H  
ATOM    117 2HG1 VAL A   6    -244.497 -37.739-432.437  1.00591.000          H  
ATOM    118 3HG1 VAL A   6    -245.625 -38.072-431.109  1.00591.000          H  
ATOM    119 1HG2 VAL A   6    -247.857 -36.232-432.043  1.00591.000          H  
ATOM    120 2HG2 VAL A   6    -247.249 -36.328-430.382  1.00591.000          H  
ATOM    121 3HG2 VAL A   6    -247.310 -34.758-431.209  1.00591.000          H  
ATOM    122  N   ILE A   7    -244.369 -33.282-431.790  1.00352.010          N  
ATOM    123  CA  ILE A   7    -244.501 -31.837-431.843  1.00351.940          C  
ATOM    124  C   ILE A   7    -245.374 -31.323-432.963  1.00351.980          C  
ATOM    125  O   ILE A   7    -245.076 -31.520-434.144  1.00352.210          O  
ATOM    126  CB  ILE A   7    -243.094 -31.202-431.971  1.00492.740          C  
ATOM    127  CG1 ILE A   7    -242.281 -31.551-430.699  1.00492.740          C  
ATOM    128  CG2 ILE A   7    -243.165 -29.676-432.275  1.00492.740          C  
ATOM    129  CD1 ILE A   7    -240.822 -31.213-430.775  1.00492.740          C  
ATOM    130  H   ILE A   7    -243.881 -33.763-432.532  1.00422.410          H  
ATOM    131  HA  ILE A   7    -244.945 -31.503-430.905  1.00422.330          H  
ATOM    132  HB  ILE A   7    -242.577 -31.680-432.802  1.00591.290          H  
ATOM    133 1HG1 ILE A   7    -242.714 -31.014-429.855  1.00591.290          H  
ATOM    134 2HG1 ILE A   7    -242.360 -32.614-430.508  1.00591.290          H  
ATOM    135 1HG2 ILE A   7    -242.170 -29.265-432.386  1.00591.290          H  
ATOM    136 2HG2 ILE A   7    -243.706 -29.500-433.197  1.00591.290          H  
ATOM    137 3HG2 ILE A   7    -243.663 -29.169-431.480  1.00591.290          H  
ATOM    138 1HD1 ILE A   7    -240.339 -31.495-429.840  1.00591.290          H  
ATOM    139 2HD1 ILE A   7    -240.361 -31.759-431.599  1.00591.290          H  
ATOM    140 3HD1 ILE A   7    -240.699 -30.157-430.930  1.00591.290          H  
ATOM    141  N   ILE A   8    -246.407 -30.591-432.587  1.00351.750          N  
ATOM    142  CA  ILE A   8    -247.275 -29.945-433.541  1.00351.750          C  
ATOM    143  C   ILE A   8    -246.545 -28.695-433.966  1.00351.630          C  
ATOM    144  O   ILE A   8    -245.932 -28.043-433.127  1.00351.400          O  
ATOM    145  CB  ILE A   8    -248.632 -29.619-432.892  1.00492.450          C  
ATOM    146  CG1 ILE A   8    -249.338 -30.962-432.517  1.00492.450          C  
ATOM    147  CG2 ILE A   8    -249.494 -28.741-433.836  1.00492.450          C  
ATOM    148  CD1 ILE A   8    -250.509 -30.835-431.578  1.00492.450          C  
ATOM    149  H   ILE A   8    -246.622 -30.474-431.588  1.00422.100          H  
ATOM    150  HA  ILE A   8    -247.420 -30.580-434.410  1.00422.100          H  
ATOM    151  HB  ILE A   8    -248.460 -29.075-431.968  1.00590.940          H  
ATOM    152 1HG1 ILE A   8    -249.699 -31.426-433.438  1.00590.940          H  
ATOM    153 2HG1 ILE A   8    -248.611 -31.627-432.055  1.00590.940          H  
ATOM    154 1HG2 ILE A   8    -250.437 -28.510-433.373  1.00590.940          H  
ATOM    155 2HG2 ILE A   8    -248.977 -27.804-434.050  1.00590.940          H  
ATOM    156 3HG2 ILE A   8    -249.676 -29.278-434.769  1.00590.940          H  
ATOM    157 1HD1 ILE A   8    -250.925 -31.822-431.389  1.00590.940          H  
ATOM    158 2HD1 ILE A   8    -250.173 -30.405-430.637  1.00590.940          H  
ATOM    159 3HD1 ILE A   8    -251.272 -30.212-431.987  1.00590.940          H  
ATOM    160  N   LYS A   9    -246.507 -28.370-435.246  1.00351.790          N  
ATOM    161  CA  LYS A   9    -245.859 -27.119-435.596  1.00351.720          C  
ATOM    162  C   LYS A   9    -246.501 -26.479-436.814  1.00351.470          C  
ATOM    163  O   LYS A   9    -246.577 -27.079-437.890  1.00351.480          O  
ATOM    164  CB  LYS A   9    -244.350 -27.317-435.800  1.00492.440          C  
ATOM    165  CG  LYS A   9    -243.568 -26.017-436.058  1.00492.440          C  
ATOM    166  CD  LYS A   9    -242.053 -26.249-436.063  1.00492.440          C  
ATOM    167  CE  LYS A   9    -241.292 -24.940-436.300  1.00492.440          C  
ATOM    168  NZ  LYS A   9    -239.810 -25.139-436.300  1.00492.440          N  
ATOM    169  H   LYS A   9    -246.968 -28.929-435.951  1.00422.150          H  
ATOM    170  HA  LYS A   9    -245.990 -26.419-434.773  1.00422.060          H  
ATOM    171 1HB  LYS A   9    -243.924 -27.795-434.922  1.00590.920          H  
ATOM    172 2HB  LYS A   9    -244.184 -27.986-436.644  1.00590.920          H  
ATOM    173 1HG  LYS A   9    -243.863 -25.608-437.028  1.00590.920          H  
ATOM    174 2HG  LYS A   9    -243.817 -25.286-435.287  1.00590.920          H  
ATOM    175 1HD  LYS A   9    -241.751 -26.671-435.104  1.00590.920          H  
ATOM    176 2HD  LYS A   9    -241.797 -26.954-436.843  1.00590.920          H  
ATOM    177 1HE  LYS A   9    -241.593 -24.524-437.260  1.00590.920          H  
ATOM    178 2HE  LYS A   9    -241.551 -24.233-435.512  1.00590.920          H  
ATOM    179 1HZ  LYS A   9    -239.350 -24.252-436.456  1.00590.920          H  
ATOM    180 2HZ  LYS A   9    -239.517 -25.514-435.409  1.00590.920          H  
ATOM    181 3HZ  LYS A   9    -239.553 -25.781-437.033  1.00590.920          H  
ATOM    182  N   GLY A  10    -246.917 -25.223-436.636  1.00351.250          N  
ATOM    183  CA  GLY A  10    -247.533 -24.406-437.673  1.00351.010          C  
ATOM    184  C   GLY A  10    -249.058 -24.501-437.680  1.00350.610          C  
ATOM    185  O   GLY A  10    -249.724 -23.956-438.573  1.00350.440          O  
ATOM    186  H   GLY A  10    -246.866 -24.838-435.691  1.00421.500          H  
ATOM    187 1HA  GLY A  10    -247.236 -23.370-437.523  1.00421.210          H  
ATOM    188 2HA  GLY A  10    -247.143 -24.706-438.646  1.00421.210          H  
ATOM    189  N   PHE A  11    -249.640 -25.127-436.661  1.00350.480          N  
ATOM    190  CA  PHE A  11    -251.091 -25.272-436.658  1.00350.100          C  
ATOM    191  C   PHE A  11    -251.699 -23.945-436.358  1.00349.870          C  
ATOM    192  O   PHE A  11    -251.771 -23.537-435.212  1.00350.080          O  
ATOM    193  CB  PHE A  11    -251.565 -26.286-435.628  1.00490.290          C  
ATOM    194  CG  PHE A  11    -253.055 -26.434-435.632  1.00490.290          C  
ATOM    195  CD1 PHE A  11    -253.694 -27.167-436.612  1.00490.290          C  
ATOM    196  CD2 PHE A  11    -253.827 -25.812-434.658  1.00490.290          C  
ATOM    197  CE1 PHE A  11    -255.068 -27.281-436.622  1.00490.290          C  
ATOM    198  CE2 PHE A  11    -255.198 -25.926-434.665  1.00490.290          C  
ATOM    199  CZ  PHE A  11    -255.818 -26.661-435.652  1.00490.290          C  
ATOM    200  H   PHE A  11    -249.062 -25.417-435.872  1.00420.580          H  
ATOM    201  HA  PHE A  11    -251.418 -25.594-437.648  1.00420.120          H  
ATOM    202 1HB  PHE A  11    -251.124 -27.258-435.841  1.00588.350          H  
ATOM    203 2HB  PHE A  11    -251.240 -25.982-434.644  1.00588.350          H  
ATOM    204  HD1 PHE A  11    -253.103 -27.657-437.385  1.00588.350          H  
ATOM    205  HD2 PHE A  11    -253.336 -25.222-433.878  1.00588.350          H  
ATOM    206  HE1 PHE A  11    -255.565 -27.861-437.402  1.00588.350          H  
ATOM    207  HE2 PHE A  11    -255.799 -25.433-433.889  1.00588.350          H  
ATOM    208  HZ  PHE A  11    -256.907 -26.749-435.671  1.00588.350          H  
ATOM    209  N   LYS A  12    -252.074 -23.223-437.401  1.00349.430          N  
ATOM    210  CA  LYS A  12    -252.555 -21.857-437.243  1.00349.170          C  
ATOM    211  C   LYS A  12    -251.484 -21.078-436.487  1.00348.850          C  
ATOM    212  O   LYS A  12    -251.804 -20.232-435.651  1.00348.590          O  
ATOM    213  CB  LYS A  12    -253.865 -21.813-436.447  1.00488.940          C  
ATOM    214  CG  LYS A  12    -255.019 -22.599-437.023  1.00488.940          C  
ATOM    215  CD  LYS A  12    -256.221 -22.453-436.107  1.00488.940          C  
ATOM    216  CE  LYS A  12    -257.427 -23.241-436.576  1.00488.940          C  
ATOM    217  NZ  LYS A  12    -258.534 -23.149-435.587  1.00488.940          N  
ATOM    218  H   LYS A  12    -251.940 -23.630-438.323  1.00419.320          H  
ATOM    219  HA  LYS A  12    -252.693 -21.401-438.224  1.00419.000          H  
ATOM    220 1HB  LYS A  12    -253.708 -22.151-435.433  1.00586.730          H  
ATOM    221 2HB  LYS A  12    -254.193 -20.777-436.382  1.00586.730          H  
ATOM    222 1HG  LYS A  12    -255.262 -22.230-438.018  1.00586.730          H  
ATOM    223 2HG  LYS A  12    -254.743 -23.652-437.094  1.00586.730          H  
ATOM    224 1HD  LYS A  12    -255.951 -22.809-435.111  1.00586.730          H  
ATOM    225 2HD  LYS A  12    -256.493 -21.402-436.031  1.00586.730          H  
ATOM    226 1HE  LYS A  12    -257.771 -22.852-437.529  1.00586.730          H  
ATOM    227 2HE  LYS A  12    -257.151 -24.285-436.697  1.00586.730          H  
ATOM    228 1HZ  LYS A  12    -259.351 -23.704-435.856  1.00586.730          H  
ATOM    229 2HZ  LYS A  12    -258.241 -23.547-434.688  1.00586.730          H  
ATOM    230 3HZ  LYS A  12    -258.817 -22.201-435.452  1.00586.730          H  
ATOM    231  N   THR A  13    -250.209 -21.364-436.828  1.00348.870          N  
ATOM    232  CA  THR A  13    -248.971 -20.811-436.238  1.00348.580          C  
ATOM    233  C   THR A  13    -248.580 -21.410-434.858  1.00348.700          C  
ATOM    234  O   THR A  13    -247.507 -21.083-434.343  1.00348.580          O  
ATOM    235  CB  THR A  13    -248.967 -19.259-436.123  1.00488.130          C  
ATOM    236  OG1 THR A  13    -249.744 -18.838-434.998  1.00488.130          O  
ATOM    237  CG2 THR A  13    -249.463 -18.568-437.403  1.00488.130          C  
ATOM    238  H   THR A  13    -250.092 -22.050-437.582  1.00418.640          H  
ATOM    239  HA  THR A  13    -248.159 -21.056-436.920  1.00418.300          H  
ATOM    240  HB  THR A  13    -247.938 -18.942-435.956  1.00585.750          H  
ATOM    241  HG1 THR A  13    -250.630 -19.219-435.079  1.00585.750          H  
ATOM    242 1HG2 THR A  13    -249.399 -17.489-437.271  1.00585.750          H  
ATOM    243 2HG2 THR A  13    -248.835 -18.869-438.239  1.00585.750          H  
ATOM    244 3HG2 THR A  13    -250.487 -18.832-437.616  1.00585.750          H  
ATOM    245  N   TYR A  14    -249.417 -22.273-434.265  1.00348.940          N  
ATOM    246  CA  TYR A  14    -249.159 -22.869-432.950  1.00349.050          C  
ATOM    247  C   TYR A  14    -248.185 -24.061-433.001  1.00349.240          C  
ATOM    248  O   TYR A  14    -247.975 -24.692-434.058  1.00349.140          O  
ATOM    249  CB  TYR A  14    -250.457 -23.304-432.275  1.00488.630          C  
ATOM    250  CG  TYR A  14    -251.384 -22.184-431.889  1.00488.630          C  
ATOM    251  CD1 TYR A  14    -252.596 -22.035-432.542  1.00488.630          C  
ATOM    252  CD2 TYR A  14    -251.025 -21.296-430.889  1.00488.630          C  
ATOM    253  CE1 TYR A  14    -253.444 -21.015-432.198  1.00488.630          C  
ATOM    254  CE2 TYR A  14    -251.875 -20.268-430.543  1.00488.630          C  
ATOM    255  CZ  TYR A  14    -253.082 -20.126-431.194  1.00488.630          C  
ATOM    256  OH  TYR A  14    -253.934 -19.102-430.850  1.00488.630          O  
ATOM    257  H   TYR A  14    -250.290 -22.534-434.724  1.00418.730          H  
ATOM    258  HA  TYR A  14    -248.697 -22.104-432.324  1.00418.860          H  
ATOM    259 1HB  TYR A  14    -250.993 -23.977-432.926  1.00586.350          H  
ATOM    260 2HB  TYR A  14    -250.218 -23.842-431.379  1.00586.350          H  
ATOM    261  HD1 TYR A  14    -252.886 -22.725-433.319  1.00586.350          H  
ATOM    262  HD2 TYR A  14    -250.072 -21.409-430.375  1.00586.350          H  
ATOM    263  HE1 TYR A  14    -254.397 -20.906-432.714  1.00586.350          H  
ATOM    264  HE2 TYR A  14    -251.594 -19.569-429.756  1.00586.350          H  
ATOM    265  HH  TYR A  14    -253.541 -18.579-430.146  1.00586.350          H  
ATOM    266  N   ARG A  15    -247.553 -24.353-431.851  1.00349.520          N  
ATOM    267  CA  ARG A  15    -246.599 -25.452-431.780  1.00349.710          C  
ATOM    268  C   ARG A  15    -246.640 -26.321-430.508  1.00349.940          C  
ATOM    269  O   ARG A  15    -247.305 -25.981-429.526  1.00350.220          O  
ATOM    270  CB  ARG A  15    -245.181 -24.914-431.927  1.00489.520          C  
ATOM    271  CG  ARG A  15    -244.728 -24.011-430.781  1.00489.520          C  
ATOM    272  CD  ARG A  15    -243.366 -23.478-430.989  1.00489.520          C  
ATOM    273  NE  ARG A  15    -242.937 -22.658-429.853  1.00489.520          N  
ATOM    274  CZ  ARG A  15    -241.784 -21.952-429.782  1.00489.520          C  
ATOM    275  NH1 ARG A  15    -240.929 -21.958-430.787  1.00489.520          N  
ATOM    276  NH2 ARG A  15    -241.514 -21.246-428.695  1.00489.520          N  
ATOM    277  H   ARG A  15    -247.761 -23.819-431.020  1.00419.420          H  
ATOM    278  HA  ARG A  15    -246.827 -26.072-432.622  1.00419.650          H  
ATOM    279 1HB  ARG A  15    -244.481 -25.746-432.003  1.00587.420          H  
ATOM    280 2HB  ARG A  15    -245.110 -24.343-432.852  1.00587.420          H  
ATOM    281 1HG  ARG A  15    -245.410 -23.169-430.695  1.00587.420          H  
ATOM    282 2HG  ARG A  15    -244.728 -24.572-429.850  1.00587.420          H  
ATOM    283 1HD  ARG A  15    -242.674 -24.312-431.099  1.00587.420          H  
ATOM    284 2HD  ARG A  15    -243.357 -22.862-431.888  1.00587.420          H  
ATOM    285  HE  ARG A  15    -243.558 -22.615-429.053  1.00587.420          H  
ATOM    286 1HH1 ARG A  15    -241.125 -22.487-431.620  1.00587.420          H  
ATOM    287 2HH1 ARG A  15    -240.073 -21.424-430.725  1.00587.420          H  
ATOM    288 1HH2 ARG A  15    -242.166 -21.235-427.923  1.00587.420          H  
ATOM    289 2HH2 ARG A  15    -240.657 -20.714-428.634  1.00587.420          H  
ATOM    290  N   ASN A  16    -245.879 -27.420-430.521  1.00349.840          N  
ATOM    291  CA  ASN A  16    -245.692 -28.345-429.395  1.00350.030          C  
ATOM    292  C   ASN A  16    -247.011 -28.926-428.894  1.00350.090          C  
ATOM    293  O   ASN A  16    -247.673 -29.665-429.632  1.00349.970          O  
ATOM    294  CB  ASN A  16    -244.928 -27.654-428.269  1.00489.970          C  
ATOM    295  CG  ASN A  16    -243.528 -27.221-428.665  1.00489.970          C  
ATOM    296  OD1 ASN A  16    -242.861 -27.814-429.515  1.00489.970          O  
ATOM    297  ND2 ASN A  16    -243.073 -26.174-428.036  1.00489.970          N  
ATOM    298  H   ASN A  16    -245.425 -27.639-431.407  1.00419.810          H  
ATOM    299  HA  ASN A  16    -245.092 -29.186-429.736  1.00420.040          H  
ATOM    300 1HB  ASN A  16    -245.474 -26.776-427.922  1.00587.960          H  
ATOM    301 2HB  ASN A  16    -244.830 -28.339-427.424  1.00587.960          H  
ATOM    302 1HD2 ASN A  16    -242.155 -25.824-428.230  1.00587.960          H  
ATOM    303 2HD2 ASN A  16    -243.642 -25.722-427.352  1.00587.960          H  
ATOM    304  N   GLU A  17    -247.391 -28.626-427.642  1.00350.280          N  
ATOM    305  CA  GLU A  17    -248.619 -29.156-427.037  1.00350.320          C  
ATOM    306  C   GLU A  17    -249.821 -28.282-427.371  1.00350.080          C  
ATOM    307  O   GLU A  17    -250.419 -27.638-426.505  1.00350.250          O  
ATOM    308  CB  GLU A  17    -248.469 -29.262-425.517  1.00490.430          C  
ATOM    309  CG  GLU A  17    -247.392 -30.235-425.043  1.00490.430          C  
ATOM    310  CD  GLU A  17    -247.301 -30.321-423.532  1.00490.430          C  
ATOM    311  OE1 GLU A  17    -247.991 -29.590-422.868  1.00490.430          O  
ATOM    312  OE2 GLU A  17    -246.531 -31.124-423.047  1.00490.430          O  
ATOM    313  H   GLU A  17    -246.825 -27.997-427.093  1.00420.340          H  
ATOM    314  HA  GLU A  17    -248.801 -30.152-427.441  1.00420.380          H  
ATOM    315 1HB  GLU A  17    -248.230 -28.279-425.110  1.00588.520          H  
ATOM    316 2HB  GLU A  17    -249.420 -29.573-425.081  1.00588.520          H  
ATOM    317 1HG  GLU A  17    -247.613 -31.225-425.443  1.00588.520          H  
ATOM    318 2HG  GLU A  17    -246.431 -29.920-425.444  1.00588.520          H  
ATOM    319  N   THR A  18    -250.144 -28.281-428.643  1.00349.700          N  
ATOM    320  CA  THR A  18    -251.218 -27.512-429.244  1.00349.420          C  
ATOM    321  C   THR A  18    -252.566 -28.209-429.295  1.00349.390          C  
ATOM    322  O   THR A  18    -252.664 -29.416-429.517  1.00349.530          O  
ATOM    323  CB  THR A  18    -250.773 -27.012-430.624  1.00489.300          C  
ATOM    324  OG1 THR A  18    -249.757 -26.020-430.445  1.00489.300          O  
ATOM    325  CG2 THR A  18    -251.908 -26.457-431.466  1.00489.300          C  
ATOM    326  H   THR A  18    -249.550 -28.867-429.235  1.00419.640          H  
ATOM    327  HA  THR A  18    -251.355 -26.622-428.633  1.00419.300          H  
ATOM    328  HB  THR A  18    -250.335 -27.838-431.143  1.00587.160          H  
ATOM    329  HG1 THR A  18    -248.962 -26.352-429.972  1.00587.160          H  
ATOM    330 1HG2 THR A  18    -251.506 -26.150-432.409  1.00587.160          H  
ATOM    331 2HG2 THR A  18    -252.660 -27.217-431.642  1.00587.160          H  
ATOM    332 3HG2 THR A  18    -252.364 -25.603-430.970  1.00587.160          H  
ATOM    333  N   ILE A  19    -253.605 -27.416-429.056  1.00349.220          N  
ATOM    334  CA  ILE A  19    -254.979 -27.860-429.151  1.00349.180          C  
ATOM    335  C   ILE A  19    -255.427 -27.779-430.597  1.00349.000          C  
ATOM    336  O   ILE A  19    -255.301 -26.738-431.237  1.00348.850          O  
ATOM    337  CB  ILE A  19    -255.902 -27.014-428.253  1.00488.870          C  
ATOM    338  CG1 ILE A  19    -255.467 -27.204-426.776  1.00488.870          C  
ATOM    339  CG2 ILE A  19    -257.386 -27.414-428.476  1.00488.870          C  
ATOM    340  CD1 ILE A  19    -256.096 -26.238-425.793  1.00488.870          C  
ATOM    341  H   ILE A  19    -253.418 -26.447-428.844  1.00419.060          H  
ATOM    342  HA  ILE A  19    -255.035 -28.899-428.831  1.00419.020          H  
ATOM    343  HB  ILE A  19    -255.776 -25.962-428.499  1.00586.640          H  
ATOM    344 1HG1 ILE A  19    -255.718 -28.218-426.469  1.00586.640          H  
ATOM    345 2HG1 ILE A  19    -254.385 -27.087-426.713  1.00586.640          H  
ATOM    346 1HG2 ILE A  19    -258.035 -26.813-427.852  1.00586.640          H  
ATOM    347 2HG2 ILE A  19    -257.671 -27.255-429.519  1.00586.640          H  
ATOM    348 3HG2 ILE A  19    -257.523 -28.467-428.226  1.00586.640          H  
ATOM    349 1HD1 ILE A  19    -255.720 -26.453-424.792  1.00586.640          H  
ATOM    350 2HD1 ILE A  19    -255.831 -25.216-426.066  1.00586.640          H  
ATOM    351 3HD1 ILE A  19    -257.174 -26.341-425.792  1.00586.640          H  
ATOM    352  N   ILE A  20    -255.943 -28.887-431.089  1.00349.030          N  
ATOM    353  CA  ILE A  20    -256.406 -29.030-432.454  1.00348.890          C  
ATOM    354  C   ILE A  20    -257.915 -28.906-432.551  1.00348.730          C  
ATOM    355  O   ILE A  20    -258.660 -29.452-431.727  1.00348.700          O  
ATOM    356  CB  ILE A  20    -255.930 -30.382-433.042  1.00488.500          C  
ATOM    357  CG1 ILE A  20    -254.356 -30.484-432.988  1.00488.500          C  
ATOM    358  CG2 ILE A  20    -256.467 -30.602-434.480  1.00488.500          C  
ATOM    359  CD1 ILE A  20    -253.598 -29.414-433.748  1.00488.500          C  
ATOM    360  H   ILE A  20    -256.008 -29.683-430.468  1.00418.840          H  
ATOM    361  HA  ILE A  20    -255.990 -28.222-433.045  1.00418.670          H  
ATOM    362  HB  ILE A  20    -256.307 -31.185-432.410  1.00586.200          H  
ATOM    363 1HG1 ILE A  20    -254.033 -30.448-431.944  1.00586.200          H  
ATOM    364 2HG1 ILE A  20    -254.064 -31.432-433.406  1.00586.200          H  
ATOM    365 1HG2 ILE A  20    -256.128 -31.571-434.841  1.00586.200          H  
ATOM    366 2HG2 ILE A  20    -257.554 -30.588-434.490  1.00586.200          H  
ATOM    367 3HG2 ILE A  20    -256.102 -29.823-435.144  1.00586.200          H  
ATOM    368 1HD1 ILE A  20    -252.545 -29.587-433.665  1.00586.200          H  
ATOM    369 2HD1 ILE A  20    -253.866 -29.445-434.793  1.00586.200          H  
ATOM    370 3HD1 ILE A  20    -253.820 -28.437-433.348  1.00586.200          H  
ATOM    371  N   ASP A  21    -258.373 -28.147-433.530  1.00348.660          N  
ATOM    372  CA  ASP A  21    -259.789 -27.988-433.711  1.00348.590          C  
ATOM    373  C   ASP A  21    -260.162 -28.128-435.193  1.00348.680          C  
ATOM    374  O   ASP A  21    -259.383 -27.727-436.059  1.00348.660          O  
ATOM    375  CB  ASP A  21    -260.240 -26.624-433.167  1.00488.050          C  
ATOM    376  CG  ASP A  21    -259.656 -25.427-433.921  1.00488.050          C  
ATOM    377  OD1 ASP A  21    -258.608 -24.917-433.557  1.00488.050          O  
ATOM    378  OD2 ASP A  21    -260.262 -24.980-434.878  1.00488.050          O  
ATOM    379  H   ASP A  21    -257.725 -27.691-434.155  1.00418.390          H  
ATOM    380  HA  ASP A  21    -260.250 -28.744-433.118  1.00418.310          H  
ATOM    381 1HB  ASP A  21    -261.325 -26.560-433.210  1.00585.660          H  
ATOM    382 2HB  ASP A  21    -259.950 -26.548-432.118  1.00585.660          H  
ATOM    383  N   ASN A  22    -261.328 -28.738-435.505  1.00348.760          N  
ATOM    384  CA  ASN A  22    -262.265 -29.370-434.558  1.00348.970          C  
ATOM    385  C   ASN A  22    -261.861 -30.847-434.363  1.00348.620          C  
ATOM    386  O   ASN A  22    -262.198 -31.684-435.198  1.00348.720          O  
ATOM    387  CB  ASN A  22    -263.687 -29.274-435.086  1.00488.470          C  
ATOM    388  CG  ASN A  22    -264.712 -29.781-434.105  1.00488.470          C  
ATOM    389  OD1 ASN A  22    -264.368 -30.159-432.979  1.00488.470          O  
ATOM    390  ND2 ASN A  22    -265.960 -29.790-434.507  1.00488.470          N  
ATOM    391  H   ASN A  22    -261.560 -28.804-436.486  1.00418.510          H  
ATOM    392  HA  ASN A  22    -262.251 -28.870-433.597  1.00418.760          H  
ATOM    393 1HB  ASN A  22    -263.914 -28.234-435.325  1.00586.170          H  
ATOM    394 2HB  ASN A  22    -263.773 -29.847-436.010  1.00586.170          H  
ATOM    395 1HD2 ASN A  22    -266.681 -30.116-433.895  1.00586.170          H  
ATOM    396 2HD2 ASN A  22    -266.191 -29.473-435.427  1.00586.170          H  
ATOM    397  N   PHE A  23    -261.113 -31.165-433.297  1.00348.220          N  
ATOM    398  CA  PHE A  23    -260.591 -32.508-433.086  1.00347.870          C  
ATOM    399  C   PHE A  23    -261.601 -33.457-432.449  1.00348.010          C  
ATOM    400  O   PHE A  23    -262.008 -33.272-431.298  1.00348.030          O  
ATOM    401  CB  PHE A  23    -259.379 -32.374-432.191  1.00487.160          C  
ATOM    402  CG  PHE A  23    -258.677 -33.578-431.863  1.00487.160          C  
ATOM    403  CD1 PHE A  23    -257.753 -34.104-432.716  1.00487.160          C  
ATOM    404  CD2 PHE A  23    -258.933 -34.203-430.658  1.00487.160          C  
ATOM    405  CE1 PHE A  23    -257.092 -35.232-432.371  1.00487.160          C  
ATOM    406  CE2 PHE A  23    -258.273 -35.336-430.314  1.00487.160          C  
ATOM    407  CZ  PHE A  23    -257.349 -35.850-431.167  1.00487.160          C  
ATOM    408  H   PHE A  23    -260.833 -30.466-432.606  1.00417.860          H  
ATOM    409  HA  PHE A  23    -260.294 -32.919-434.049  1.00417.440          H  
ATOM    410 1HB  PHE A  23    -258.682 -31.724-432.677  1.00584.590          H  
ATOM    411 2HB  PHE A  23    -259.670 -31.885-431.263  1.00584.590          H  
ATOM    412  HD1 PHE A  23    -257.553 -33.620-433.666  1.00584.590          H  
ATOM    413  HD2 PHE A  23    -259.682 -33.775-429.983  1.00584.590          H  
ATOM    414  HE1 PHE A  23    -256.370 -35.665-433.049  1.00584.590          H  
ATOM    415  HE2 PHE A  23    -258.481 -35.831-429.368  1.00584.590          H  
ATOM    416  HZ  PHE A  23    -256.817 -36.763-430.902  1.00584.590          H  
ATOM    417  N   SER A  24    -262.024 -34.459-433.209  1.00348.140          N  
ATOM    418  CA  SER A  24    -263.022 -35.405-432.742  1.00348.280          C  
ATOM    419  C   SER A  24    -262.362 -36.503-431.877  1.00348.190          C  
ATOM    420  O   SER A  24    -261.155 -36.729-431.996  1.00348.200          O  
ATOM    421  CB  SER A  24    -263.729 -35.987-433.962  1.00487.540          C  
ATOM    422  OG  SER A  24    -262.873 -36.807-434.708  1.00487.540          O  
ATOM    423  H   SER A  24    -261.653 -34.549-434.156  1.00417.770          H  
ATOM    424  HA  SER A  24    -263.741 -34.843-432.157  1.00417.940          H  
ATOM    425 1HB  SER A  24    -264.599 -36.549-433.670  1.00585.040          H  
ATOM    426 2HB  SER A  24    -264.076 -35.167-434.593  1.00585.040          H  
ATOM    427  HG  SER A  24    -262.205 -36.216-435.113  1.00585.040          H  
ATOM    428  N   PRO A  25    -263.111 -37.259-431.052  1.00348.110          N  
ATOM    429  CA  PRO A  25    -262.598 -38.361-430.263  1.00348.040          C  
ATOM    430  C   PRO A  25    -261.883 -39.372-431.131  1.00348.420          C  
ATOM    431  O   PRO A  25    -262.368 -39.711-432.212  1.00348.410          O  
ATOM    432  CB  PRO A  25    -263.867 -38.952-429.643  1.00522.060          C  
ATOM    433  CG  PRO A  25    -264.835 -37.792-429.585  1.00522.060          C  
ATOM    434  CD  PRO A  25    -264.556 -36.995-430.842  1.00522.060          C  
ATOM    435  HA  PRO A  25    -261.920 -37.962-429.487  1.00417.650          H  
ATOM    436 1HB  PRO A  25    -264.234 -39.779-430.272  1.00626.470          H  
ATOM    437 2HB  PRO A  25    -263.640 -39.385-428.657  1.00626.470          H  
ATOM    438 1HG  PRO A  25    -265.869 -38.166-429.539  1.00626.470          H  
ATOM    439 2HG  PRO A  25    -264.670 -37.209-428.664  1.00626.470          H  
ATOM    440 1HD  PRO A  25    -265.158 -37.388-431.668  1.00626.470          H  
ATOM    441 2HD  PRO A  25    -264.757 -35.942-430.628  1.00626.470          H  
ATOM    442  N   HIS A  26    -260.757 -39.880-430.634  1.00348.770          N  
ATOM    443  CA  HIS A  26    -259.913 -40.886-431.294  1.00349.150          C  
ATOM    444  C   HIS A  26    -259.234 -40.405-432.585  1.00349.190          C  
ATOM    445  O   HIS A  26    -258.608 -41.202-433.286  1.00349.330          O  
ATOM    446  CB  HIS A  26    -260.737 -42.142-431.603  1.00488.660          C  
ATOM    447  CG  HIS A  26    -261.443 -42.694-430.398  1.00488.660          C  
ATOM    448  ND1 HIS A  26    -260.774 -43.275-429.336  1.00488.660          N  
ATOM    449  CD2 HIS A  26    -262.758 -42.731-430.084  1.00488.660          C  
ATOM    450  CE1 HIS A  26    -261.656 -43.647-428.422  1.00488.660          C  
ATOM    451  NE2 HIS A  26    -262.863 -43.328-428.852  1.00488.660          N  
ATOM    452  H   HIS A  26    -260.446 -39.540-429.734  1.00418.520          H  
ATOM    453  HA  HIS A  26    -259.119 -41.175-430.609  1.00418.980          H  
ATOM    454 1HB  HIS A  26    -261.465 -41.945-432.386  1.00586.390          H  
ATOM    455 2HB  HIS A  26    -260.071 -42.916-431.982  1.00586.390          H  
ATOM    456  HD1 HIS A  26    -259.850 -43.659-429.378  1.00586.390          H  
ATOM    457  HD2 HIS A  26    -263.651 -42.386-430.607  1.00586.390          H  
ATOM    458  HE1 HIS A  26    -261.331 -44.129-427.501  1.00586.390          H  
ATOM    459  N   GLN A  27    -259.330 -39.113-432.879  1.00349.090          N  
ATOM    460  CA  GLN A  27    -258.702 -38.512-434.037  1.00349.150          C  
ATOM    461  C   GLN A  27    -257.189 -38.394-433.910  1.00349.000          C  
ATOM    462  O   GLN A  27    -256.643 -38.196-432.830  1.00348.760          O  
ATOM    463  CB  GLN A  27    -259.352 -37.168-434.328  1.00488.790          C  
ATOM    464  CG  GLN A  27    -258.856 -36.461-435.545  1.00488.790          C  
ATOM    465  CD  GLN A  27    -259.624 -35.230-435.843  1.00488.790          C  
ATOM    466  OE1 GLN A  27    -260.866 -35.163-435.681  1.00488.790          O  
ATOM    467  NE2 GLN A  27    -258.901 -34.215-436.300  1.00488.790          N  
ATOM    468  H   GLN A  27    -259.894 -38.494-432.287  1.00418.910          H  
ATOM    469  HA  GLN A  27    -258.897 -39.151-434.887  1.00418.980          H  
ATOM    470 1HB  GLN A  27    -260.413 -37.330-434.449  1.00586.540          H  
ATOM    471 2HB  GLN A  27    -259.234 -36.517-433.485  1.00586.540          H  
ATOM    472 1HG  GLN A  27    -257.843 -36.146-435.358  1.00586.540          H  
ATOM    473 2HG  GLN A  27    -258.897 -37.122-436.407  1.00586.540          H  
ATOM    474 1HE2 GLN A  27    -259.338 -33.347-436.547  1.00586.540          H  
ATOM    475 2HE2 GLN A  27    -257.906 -34.317-436.420  1.00586.540          H  
ATOM    476  N   ASN A  28    -256.507 -38.578-435.024  1.00349.180          N  
ATOM    477  CA  ASN A  28    -255.063 -38.432-435.113  1.00349.110          C  
ATOM    478  C   ASN A  28    -254.681 -37.003-435.539  1.00349.350          C  
ATOM    479  O   ASN A  28    -255.529 -36.261-436.037  1.00349.780          O  
ATOM    480  CB  ASN A  28    -254.516 -39.492-436.023  1.00488.780          C  
ATOM    481  CG  ASN A  28    -254.589 -40.853-435.460  1.00488.780          C  
ATOM    482  OD1 ASN A  28    -254.376 -41.067-434.263  1.00488.780          O  
ATOM    483  ND2 ASN A  28    -254.879 -41.805-436.307  1.00488.780          N  
ATOM    484  H   ASN A  28    -257.024 -38.785-435.865  1.00419.020          H  
ATOM    485  HA  ASN A  28    -254.640 -38.590-434.119  1.00418.930          H  
ATOM    486 1HB  ASN A  28    -255.121 -39.516-436.906  1.00586.540          H  
ATOM    487 2HB  ASN A  28    -253.515 -39.261-436.292  1.00586.540          H  
ATOM    488 1HD2 ASN A  28    -254.942 -42.753-435.989  1.00586.540          H  
ATOM    489 2HD2 ASN A  28    -255.033 -41.589-437.270  1.00586.540          H  
ATOM    490  N   VAL A  29    -253.427 -36.590-435.295  1.00349.080          N  
ATOM    491  CA  VAL A  29    -252.991 -35.233-435.668  1.00349.260          C  
ATOM    492  C   VAL A  29    -251.751 -35.211-436.559  1.00348.650          C  
ATOM    493  O   VAL A  29    -251.009 -36.191-436.620  1.00348.100          O  
ATOM    494  CB  VAL A  29    -252.688 -34.394-434.401  1.00488.890          C  
ATOM    495  CG1 VAL A  29    -253.925 -34.272-433.552  1.00488.890          C  
ATOM    496  CG2 VAL A  29    -251.569 -35.049-433.587  1.00488.890          C  
ATOM    497  H   VAL A  29    -252.770 -37.235-434.879  1.00418.900          H  
ATOM    498  HA  VAL A  29    -253.803 -34.751-436.212  1.00419.110          H  
ATOM    499  HB  VAL A  29    -252.383 -33.390-434.705  1.00586.670          H  
ATOM    500 1HG1 VAL A  29    -253.711 -33.671-432.672  1.00586.670          H  
ATOM    501 2HG1 VAL A  29    -254.724 -33.805-434.130  1.00586.670          H  
ATOM    502 3HG1 VAL A  29    -254.229 -35.260-433.240  1.00586.670          H  
ATOM    503 1HG2 VAL A  29    -251.355 -34.442-432.706  1.00586.670          H  
ATOM    504 2HG2 VAL A  29    -251.878 -36.042-433.272  1.00586.670          H  
ATOM    505 3HG2 VAL A  29    -250.675 -35.131-434.185  1.00586.670          H  
ATOM    506  N   ILE A  30    -251.519 -34.065-437.209  1.00348.770          N  
ATOM    507  CA  ILE A  30    -250.380 -33.861-438.097  1.00348.240          C  
ATOM    508  C   ILE A  30    -249.278 -33.138-437.352  1.00348.420          C  
ATOM    509  O   ILE A  30    -249.488 -32.046-436.823  1.00349.020          O  
ATOM    510  CB  ILE A  30    -250.781 -33.000-439.334  1.00487.750          C  
ATOM    511  CG1 ILE A  30    -251.831 -33.710-440.191  1.00487.750          C  
ATOM    512  CG2 ILE A  30    -249.546 -32.669-440.215  1.00487.750          C  
ATOM    513  CD1 ILE A  30    -253.285 -33.411-439.835  1.00487.750          C  
ATOM    514  H   ILE A  30    -252.175 -33.306-437.087  1.00418.520          H  
ATOM    515  HA  ILE A  30    -250.001 -34.829-438.424  1.00417.890          H  
ATOM    516  HB  ILE A  30    -251.221 -32.068-438.987  1.00585.300          H  
ATOM    517 1HG1 ILE A  30    -251.672 -33.431-441.227  1.00585.300          H  
ATOM    518 2HG1 ILE A  30    -251.677 -34.755-440.100  1.00585.300          H  
ATOM    519 1HG2 ILE A  30    -249.854 -32.055-441.057  1.00585.300          H  
ATOM    520 2HG2 ILE A  30    -248.810 -32.127-439.633  1.00585.300          H  
ATOM    521 3HG2 ILE A  30    -249.100 -33.576-440.589  1.00585.300          H  
ATOM    522 1HD1 ILE A  30    -253.936 -33.962-440.513  1.00585.300          H  
ATOM    523 2HD1 ILE A  30    -253.513 -33.704-438.827  1.00585.300          H  
ATOM    524 3HD1 ILE A  30    -253.470 -32.347-439.944  1.00585.300          H  
ATOM    525  N   ILE A  31    -248.107 -33.752-437.318  1.00347.930          N  
ATOM    526  CA  ILE A  31    -246.952 -33.233-436.598  1.00348.060          C  
ATOM    527  C   ILE A  31    -245.692 -33.117-437.440  1.00347.550          C  
ATOM    528  O   ILE A  31    -245.618 -33.661-438.539  1.00346.840          O  
ATOM    529  CB  ILE A  31    -246.725 -34.082-435.326  1.00487.230          C  
ATOM    530  CG1 ILE A  31    -246.578 -35.624-435.642  1.00487.230          C  
ATOM    531  CG2 ILE A  31    -247.856 -33.827-434.386  1.00487.230          C  
ATOM    532  CD1 ILE A  31    -245.177 -36.103-435.966  1.00487.230          C  
ATOM    533  H   ILE A  31    -248.022 -34.633-437.809  1.00417.520          H  
ATOM    534  HA  ILE A  31    -247.195 -32.226-436.262  1.00417.670          H  
ATOM    535  HB  ILE A  31    -245.803 -33.775-434.853  1.00584.680          H  
ATOM    536 1HG1 ILE A  31    -246.929 -36.177-434.777  1.00584.680          H  
ATOM    537 2HG1 ILE A  31    -247.215 -35.878-436.482  1.00584.680          H  
ATOM    538 1HG2 ILE A  31    -247.714 -34.360-433.492  1.00584.680          H  
ATOM    539 2HG2 ILE A  31    -247.894 -32.788-434.173  1.00584.680          H  
ATOM    540 3HG2 ILE A  31    -248.781 -34.135-434.838  1.00584.680          H  
ATOM    541 1HD1 ILE A  31    -245.206 -37.176-436.150  1.00584.680          H  
ATOM    542 2HD1 ILE A  31    -244.794 -35.609-436.850  1.00584.680          H  
ATOM    543 3HD1 ILE A  31    -244.518 -35.899-435.129  1.00584.680          H  
ATOM    544  N   GLY A  32    -244.686 -32.429-436.896  1.00347.920          N  
ATOM    545  CA  GLY A  32    -243.406 -32.248-437.574  1.00347.530          C  
ATOM    546  C   GLY A  32    -243.242 -30.841-438.167  1.00347.640          C  
ATOM    547  O   GLY A  32    -244.195 -30.051-438.235  1.00347.790          O  
ATOM    548  H   GLY A  32    -244.819 -32.025-435.963  1.00417.500          H  
ATOM    549 1HA  GLY A  32    -242.598 -32.438-436.867  1.00417.040          H  
ATOM    550 2HA  GLY A  32    -243.308 -32.988-438.368  1.00417.040          H  
ATOM    551  N   SER A  33    -242.010 -30.514-438.547  1.00347.570          N  
ATOM    552  CA  SER A  33    -241.673 -29.219-439.123  1.00347.660          C  
ATOM    553  C   SER A  33    -241.957 -29.128-440.625  1.00347.560          C  
ATOM    554  O   SER A  33    -242.216 -30.139-441.299  1.00347.410          O  
ATOM    555  CB  SER A  33    -240.217 -28.916-438.831  1.00486.690          C  
ATOM    556  OG  SER A  33    -239.370 -29.824-439.475  1.00486.690          O  
ATOM    557  H   SER A  33    -241.268 -31.194-438.456  1.00417.080          H  
ATOM    558  HA  SER A  33    -242.282 -28.463-438.628  1.00417.190          H  
ATOM    559 1HB  SER A  33    -239.985 -27.906-439.162  1.00584.030          H  
ATOM    560 2HB  SER A  33    -240.048 -28.955-437.756  1.00584.030          H  
ATOM    561  HG  SER A  33    -238.473 -29.554-439.257  1.00584.030          H  
ATOM    562  N   ASN A  34    -241.930 -27.907-441.150  1.00347.650          N  
ATOM    563  CA  ASN A  34    -242.148 -27.706-442.571  1.00347.590          C  
ATOM    564  C   ASN A  34    -241.041 -28.358-443.378  1.00347.420          C  
ATOM    565  O   ASN A  34    -239.864 -28.243-443.043  1.00347.350          O  
ATOM    566  CB  ASN A  34    -242.271 -26.233-442.878  1.00486.650          C  
ATOM    567  CG  ASN A  34    -243.532 -25.671-442.309  1.00486.650          C  
ATOM    568  OD1 ASN A  34    -244.545 -26.377-442.212  1.00486.650          O  
ATOM    569  ND2 ASN A  34    -243.497 -24.429-441.920  1.00486.650          N  
ATOM    570  H   ASN A  34    -241.732 -27.114-440.556  1.00417.180          H  
ATOM    571  HA  ASN A  34    -243.080 -28.196-442.851  1.00417.110          H  
ATOM    572 1HB  ASN A  34    -241.420 -25.696-442.459  1.00583.980          H  
ATOM    573 2HB  ASN A  34    -242.262 -26.078-443.957  1.00583.980          H  
ATOM    574 1HD2 ASN A  34    -244.314 -24.005-441.529  1.00583.980          H  
ATOM    575 2HD2 ASN A  34    -242.656 -23.896-442.015  1.00583.980          H  
ATOM    576  N   GLY A  35    -241.420 -29.041-444.456  1.00347.360          N  
ATOM    577  CA  GLY A  35    -240.454 -29.709-445.327  1.00347.230          C  
ATOM    578  C   GLY A  35    -240.143 -31.143-444.884  1.00347.200          C  
ATOM    579  O   GLY A  35    -239.459 -31.880-445.592  1.00347.170          O  
ATOM    580  H   GLY A  35    -242.403 -29.092-444.682  1.00416.830          H  
ATOM    581 1HA  GLY A  35    -240.837 -29.718-446.347  1.00416.680          H  
ATOM    582 2HA  GLY A  35    -239.531 -29.130-445.344  1.00416.680          H  
ATOM    583  N   SER A  36    -240.694 -31.560-443.740  1.00347.220          N  
ATOM    584  CA  SER A  36    -240.475 -32.892-443.170  1.00347.210          C  
ATOM    585  C   SER A  36    -241.207 -34.024-443.877  1.00347.240          C  
ATOM    586  O   SER A  36    -240.953 -35.200-443.616  1.00347.230          O  
ATOM    587  CB  SER A  36    -240.956 -32.909-441.750  1.00486.100          C  
ATOM    588  OG  SER A  36    -242.354 -32.750-441.728  1.00486.100          O  
ATOM    589  H   SER A  36    -241.249 -30.908-443.179  1.00416.660          H  
ATOM    590  HA  SER A  36    -239.405 -33.099-443.198  1.00416.650          H  
ATOM    591 1HB  SER A  36    -240.688 -33.858-441.293  1.00583.320          H  
ATOM    592 2HB  SER A  36    -240.479 -32.113-441.176  1.00583.320          H  
ATOM    593  HG  SER A  36    -242.495 -31.784-441.618  1.00583.320          H  
ATOM    594  N   GLY A  37    -242.145 -33.677-444.748  1.00347.300          N  
ATOM    595  CA  GLY A  37    -242.967 -34.663-445.441  1.00347.360          C  
ATOM    596  C   GLY A  37    -244.251 -34.982-444.672  1.00347.310          C  
ATOM    597  O   GLY A  37    -245.048 -35.822-445.103  1.00347.350          O  
ATOM    598  H   GLY A  37    -242.276 -32.693-444.915  1.00416.760          H  
ATOM    599 1HA  GLY A  37    -243.216 -34.289-446.434  1.00416.830          H  
ATOM    600 2HA  GLY A  37    -242.389 -35.576-445.583  1.00416.830          H  
ATOM    601  N   LYS A  38    -244.501 -34.224-443.598  1.00347.240          N  
ATOM    602  CA  LYS A  38    -245.664 -34.376-442.725  1.00347.200          C  
ATOM    603  C   LYS A  38    -247.020 -34.302-443.401  1.00347.200          C  
ATOM    604  O   LYS A  38    -248.011 -34.709-442.806  1.00347.240          O  
ATOM    605  CB  LYS A  38    -245.664 -33.335-441.617  1.00486.100          C  
ATOM    606  CG  LYS A  38    -245.874 -31.890-442.043  1.00486.100          C  
ATOM    607  CD  LYS A  38    -245.857 -31.035-440.817  1.00486.100          C  
ATOM    608  CE  LYS A  38    -246.035 -29.565-441.101  1.00486.100          C  
ATOM    609  NZ  LYS A  38    -246.058 -28.777-439.832  1.00486.100          N  
ATOM    610  H   LYS A  38    -243.773 -33.572-443.306  1.00416.690          H  
ATOM    611  HA  LYS A  38    -245.589 -35.358-442.256  1.00416.640          H  
ATOM    612 1HB  LYS A  38    -246.457 -33.557-440.922  1.00583.320          H  
ATOM    613 2HB  LYS A  38    -244.732 -33.397-441.059  1.00583.320          H  
ATOM    614 1HG  LYS A  38    -245.076 -31.576-442.716  1.00583.320          H  
ATOM    615 2HG  LYS A  38    -246.833 -31.771-442.543  1.00583.320          H  
ATOM    616 1HD  LYS A  38    -246.610 -31.365-440.111  1.00583.320          H  
ATOM    617 2HD  LYS A  38    -244.892 -31.169-440.361  1.00583.320          H  
ATOM    618 1HE  LYS A  38    -245.191 -29.229-441.701  1.00583.320          H  
ATOM    619 2HE  LYS A  38    -246.957 -29.387-441.651  1.00583.320          H  
ATOM    620 1HZ  LYS A  38    -246.141 -27.784-440.041  1.00583.320          H  
ATOM    621 2HZ  LYS A  38    -246.824 -29.061-439.247  1.00583.320          H  
ATOM    622 3HZ  LYS A  38    -245.189 -28.968-439.309  1.00583.320          H  
ATOM    623  N   SER A  39    -247.106 -33.793-444.634  1.00347.160          N  
ATOM    624  CA  SER A  39    -248.388 -33.706-445.330  1.00347.170          C  
ATOM    625  C   SER A  39    -248.992 -35.107-445.539  1.00347.300          C  
ATOM    626  O   SER A  39    -250.219 -35.271-445.690  1.00347.340          O  
ATOM    627  CB  SER A  39    -248.226 -33.017-446.670  1.00486.030          C  
ATOM    628  OG  SER A  39    -247.487 -33.807-447.560  1.00486.030          O  
ATOM    629  H   SER A  39    -246.270 -33.477-445.101  1.00416.590          H  
ATOM    630  HA  SER A  39    -249.057 -33.113-444.715  1.00416.600          H  
ATOM    631 1HB  SER A  39    -249.209 -32.812-447.092  1.00583.240          H  
ATOM    632 2HB  SER A  39    -247.725 -32.062-446.526  1.00583.240          H  
ATOM    633  HG  SER A  39    -247.413 -33.298-448.372  1.00583.240          H  
ATOM    634  N   ASN A  40    -248.131 -36.130-445.457  1.00347.380          N  
ATOM    635  CA  ASN A  40    -248.532 -37.512-445.582  1.00347.530          C  
ATOM    636  C   ASN A  40    -249.473 -37.881-444.447  1.00347.660          C  
ATOM    637  O   ASN A  40    -250.278 -38.809-444.591  1.00347.700          O  
ATOM    638  CB  ASN A  40    -247.338 -38.433-445.566  1.00486.480          C  
ATOM    639  CG  ASN A  40    -246.524 -38.401-446.826  1.00486.480          C  
ATOM    640  OD1 ASN A  40    -246.982 -37.982-447.895  1.00486.480          O  
ATOM    641  ND2 ASN A  40    -245.299 -38.845-446.718  1.00486.480          N  
ATOM    642  H   ASN A  40    -247.137 -35.920-445.325  1.00416.860          H  
ATOM    643  HA  ASN A  40    -249.073 -37.640-446.519  1.00417.040          H  
ATOM    644 1HB  ASN A  40    -246.697 -38.172-444.722  1.00583.780          H  
ATOM    645 2HB  ASN A  40    -247.688 -39.437-445.411  1.00583.780          H  
ATOM    646 1HD2 ASN A  40    -244.697 -38.852-447.516  1.00583.780          H  
ATOM    647 2HD2 ASN A  40    -244.967 -39.176-445.833  1.00583.780          H  
ATOM    648  N   PHE A  41    -249.389 -37.159-443.316  1.00347.730          N  
ATOM    649  CA  PHE A  41    -250.251 -37.452-442.206  1.00347.860          C  
ATOM    650  C   PHE A  41    -251.663 -37.034-442.546  1.00347.720          C  
ATOM    651  O   PHE A  41    -252.602 -37.642-442.068  1.00347.800          O  
ATOM    652  CB  PHE A  41    -249.839 -36.746-440.923  1.00486.950          C  
ATOM    653  CG  PHE A  41    -248.584 -37.238-440.273  1.00486.950          C  
ATOM    654  CD1 PHE A  41    -247.527 -36.379-440.085  1.00486.950          C  
ATOM    655  CD2 PHE A  41    -248.448 -38.549-439.859  1.00486.950          C  
ATOM    656  CE1 PHE A  41    -246.360 -36.797-439.497  1.00486.950          C  
ATOM    657  CE2 PHE A  41    -247.274 -38.983-439.267  1.00486.950          C  
ATOM    658  CZ  PHE A  41    -246.230 -38.102-439.086  1.00486.950          C  
ATOM    659  H   PHE A  41    -248.731 -36.383-443.229  1.00417.280          H  
ATOM    660  HA  PHE A  41    -250.229 -38.522-442.033  1.00417.430          H  
ATOM    661 1HB  PHE A  41    -249.714 -35.698-441.140  1.00584.340          H  
ATOM    662 2HB  PHE A  41    -250.641 -36.842-440.199  1.00584.340          H  
ATOM    663  HD1 PHE A  41    -247.624 -35.354-440.404  1.00584.340          H  
ATOM    664  HD2 PHE A  41    -249.274 -39.238-440.002  1.00584.340          H  
ATOM    665  HE1 PHE A  41    -245.537 -36.086-439.357  1.00584.340          H  
ATOM    666  HE2 PHE A  41    -247.167 -40.017-438.943  1.00584.340          H  
ATOM    667  HZ  PHE A  41    -245.303 -38.437-438.620  1.00584.340          H  
ATOM    668  N   PHE A  42    -251.883 -36.028-443.402  1.00347.520          N  
ATOM    669  CA  PHE A  42    -253.274 -35.697-443.655  1.00347.410          C  
ATOM    670  C   PHE A  42    -253.889 -36.892-444.327  1.00347.390          C  
ATOM    671  O   PHE A  42    -255.008 -37.295-443.999  1.00347.430          O  
ATOM    672  CB  PHE A  42    -253.434 -34.486-444.568  1.00486.420          C  
ATOM    673  CG  PHE A  42    -253.169 -33.181-443.926  1.00486.420          C  
ATOM    674  CD1 PHE A  42    -251.951 -32.584-444.074  1.00486.420          C  
ATOM    675  CD2 PHE A  42    -254.141 -32.538-443.185  1.00486.420          C  
ATOM    676  CE1 PHE A  42    -251.673 -31.369-443.494  1.00486.420          C  
ATOM    677  CE2 PHE A  42    -253.880 -31.316-442.602  1.00486.420          C  
ATOM    678  CZ  PHE A  42    -252.640 -30.733-442.755  1.00486.420          C  
ATOM    679  H   PHE A  42    -251.145 -35.527-443.892  1.00417.020          H  
ATOM    680  HA  PHE A  42    -253.782 -35.514-442.708  1.00416.890          H  
ATOM    681 1HB  PHE A  42    -252.763 -34.588-445.421  1.00583.700          H  
ATOM    682 2HB  PHE A  42    -254.444 -34.467-444.954  1.00583.700          H  
ATOM    683  HD1 PHE A  42    -251.211 -33.092-444.663  1.00583.700          H  
ATOM    684  HD2 PHE A  42    -255.118 -33.004-443.062  1.00583.700          H  
ATOM    685  HE1 PHE A  42    -250.694 -30.914-443.623  1.00583.700          H  
ATOM    686  HE2 PHE A  42    -254.650 -30.811-442.016  1.00583.700          H  
ATOM    687  HZ  PHE A  42    -252.428 -29.770-442.294  1.00583.700          H  
ATOM    688  N   ALA A  43    -253.142 -37.482-445.269  1.00347.340          N  
ATOM    689  CA  ALA A  43    -253.663 -38.667-445.934  1.00347.340          C  
ATOM    690  C   ALA A  43    -253.863 -39.817-444.948  1.00347.510          C  
ATOM    691  O   ALA A  43    -254.900 -40.492-444.965  1.00347.540          O  
ATOM    692  CB  ALA A  43    -252.737 -39.102-447.057  1.00486.280          C  
ATOM    693  H   ALA A  43    -252.232 -37.060-445.506  1.00416.810          H  
ATOM    694  HA  ALA A  43    -254.623 -38.421-446.337  1.00416.810          H  
ATOM    695 1HB  ALA A  43    -253.160 -39.974-447.559  1.00583.530          H  
ATOM    696 2HB  ALA A  43    -252.628 -38.290-447.772  1.00583.530          H  
ATOM    697 3HB  ALA A  43    -251.763 -39.357-446.644  1.00583.530          H  
ATOM    698  N   ALA A  44    -252.892 -40.020-444.049  1.00347.640          N  
ATOM    699  CA  ALA A  44    -252.968 -41.109-443.078  1.00347.820          C  
ATOM    700  C   ALA A  44    -254.156 -40.989-442.136  1.00347.880          C  
ATOM    701  O   ALA A  44    -254.844 -41.974-441.847  1.00347.970          O  
ATOM    702  CB  ALA A  44    -251.713 -41.124-442.230  1.00486.880          C  
ATOM    703  H   ALA A  44    -252.049 -39.440-444.089  1.00417.170          H  
ATOM    704  HA  ALA A  44    -253.047 -42.041-443.632  1.00417.380          H  
ATOM    705 1HB  ALA A  44    -251.757 -41.961-441.539  1.00584.250          H  
ATOM    706 2HB  ALA A  44    -250.842 -41.219-442.864  1.00584.250          H  
ATOM    707 3HB  ALA A  44    -251.656 -40.204-441.676  1.00584.250          H  
ATOM    708  N   ILE A  45    -254.404 -39.772-441.677  1.00347.820          N  
ATOM    709  CA  ILE A  45    -255.446 -39.485-440.716  1.00347.880          C  
ATOM    710  C   ILE A  45    -256.798 -39.581-441.352  1.00347.840          C  
ATOM    711  O   ILE A  45    -257.705 -40.192-440.787  1.00347.990          O  
ATOM    712  CB  ILE A  45    -255.253 -38.084-440.136  1.00487.010          C  
ATOM    713  CG1 ILE A  45    -253.961 -38.094-439.376  1.00487.010          C  
ATOM    714  CG2 ILE A  45    -256.456 -37.702-439.207  1.00487.010          C  
ATOM    715  CD1 ILE A  45    -253.469 -36.804-439.016  1.00487.010          C  
ATOM    716  H   ILE A  45    -253.783 -39.015-441.966  1.00417.380          H  
ATOM    717  HA  ILE A  45    -255.384 -40.214-439.912  1.00417.460          H  
ATOM    718  HB  ILE A  45    -255.158 -37.362-440.950  1.00584.410          H  
ATOM    719 1HG1 ILE A  45    -254.076 -38.656-438.523  1.00584.410          H  
ATOM    720 2HG1 ILE A  45    -253.209 -38.565-439.974  1.00584.410          H  
ATOM    721 1HG2 ILE A  45    -256.311 -36.712-438.785  1.00584.410          H  
ATOM    722 2HG2 ILE A  45    -257.389 -37.701-439.770  1.00584.410          H  
ATOM    723 3HG2 ILE A  45    -256.532 -38.416-438.402  1.00584.410          H  
ATOM    724 1HD1 ILE A  45    -252.534 -36.934-438.511  1.00584.410          H  
ATOM    725 2HD1 ILE A  45    -253.322 -36.254-439.924  1.00584.410          H  
ATOM    726 3HD1 ILE A  45    -254.160 -36.282-438.376  1.00584.410          H  
ATOM    727  N   ARG A  46    -256.961 -38.934-442.504  1.00347.640          N  
ATOM    728  CA  ARG A  46    -258.233 -38.942-443.185  1.00347.610          C  
ATOM    729  C   ARG A  46    -258.630 -40.366-443.556  1.00347.780          C  
ATOM    730  O   ARG A  46    -259.804 -40.734-443.458  1.00347.890          O  
ATOM    731  CB  ARG A  46    -258.172 -38.012-444.385  1.00486.670          C  
ATOM    732  CG  ARG A  46    -258.122 -36.506-443.983  1.00486.670          C  
ATOM    733  CD  ARG A  46    -257.932 -35.574-445.116  1.00486.670          C  
ATOM    734  NE  ARG A  46    -257.927 -34.186-444.636  1.00486.670          N  
ATOM    735  CZ  ARG A  46    -257.358 -33.115-445.250  1.00486.670          C  
ATOM    736  NH1 ARG A  46    -256.716 -33.237-446.385  1.00486.670          N  
ATOM    737  NH2 ARG A  46    -257.449 -31.923-444.682  1.00486.670          N  
ATOM    738  H   ARG A  46    -256.179 -38.418-442.917  1.00417.170          H  
ATOM    739  HA  ARG A  46    -258.969 -38.551-442.494  1.00417.130          H  
ATOM    740 1HB  ARG A  46    -257.271 -38.239-444.935  1.00584.000          H  
ATOM    741 2HB  ARG A  46    -259.026 -38.177-445.041  1.00584.000          H  
ATOM    742 1HG  ARG A  46    -259.029 -36.216-443.477  1.00584.000          H  
ATOM    743 2HG  ARG A  46    -257.284 -36.358-443.302  1.00584.000          H  
ATOM    744 1HD  ARG A  46    -256.986 -35.785-445.557  1.00584.000          H  
ATOM    745 2HD  ARG A  46    -258.733 -35.693-445.853  1.00584.000          H  
ATOM    746  HE  ARG A  46    -258.409 -34.012-443.760  1.00584.000          H  
ATOM    747 1HH1 ARG A  46    -256.639 -34.139-446.830  1.00584.000          H  
ATOM    748 2HH1 ARG A  46    -256.290 -32.423-446.819  1.00584.000          H  
ATOM    749 1HH2 ARG A  46    -257.941 -31.815-443.805  1.00584.000          H  
ATOM    750 2HH2 ARG A  46    -257.025 -31.118-445.123  1.00584.000          H  
ATOM    751  N   PHE A  47    -257.660 -41.192-443.963  1.00347.840          N  
ATOM    752  CA  PHE A  47    -257.949 -42.582-444.258  1.00348.030          C  
ATOM    753  C   PHE A  47    -258.423 -43.330-443.011  1.00348.240          C  
ATOM    754  O   PHE A  47    -259.521 -43.896-442.995  1.00348.450          O  
ATOM    755  CB  PHE A  47    -256.696 -43.245-444.830  1.00487.170          C  
ATOM    756  CG  PHE A  47    -256.736 -44.743-445.021  1.00487.170          C  
ATOM    757  CD1 PHE A  47    -257.918 -45.466-445.192  1.00487.170          C  
ATOM    758  CD2 PHE A  47    -255.537 -45.439-445.039  1.00487.170          C  
ATOM    759  CE1 PHE A  47    -257.879 -46.825-445.359  1.00487.170          C  
ATOM    760  CE2 PHE A  47    -255.509 -46.794-445.216  1.00487.170          C  
ATOM    761  CZ  PHE A  47    -256.680 -47.488-445.374  1.00487.170          C  
ATOM    762  H   PHE A  47    -256.700 -40.852-444.095  1.00417.410          H  
ATOM    763  HA  PHE A  47    -258.738 -42.610-445.005  1.00417.640          H  
ATOM    764 1HB  PHE A  47    -256.466 -42.789-445.791  1.00584.600          H  
ATOM    765 2HB  PHE A  47    -255.854 -43.016-444.175  1.00584.600          H  
ATOM    766  HD1 PHE A  47    -258.883 -44.966-445.192  1.00584.600          H  
ATOM    767  HD2 PHE A  47    -254.601 -44.888-444.911  1.00584.600          H  
ATOM    768  HE1 PHE A  47    -258.808 -47.381-445.487  1.00584.600          H  
ATOM    769  HE2 PHE A  47    -254.553 -47.323-445.232  1.00584.600          H  
ATOM    770  HZ  PHE A  47    -256.657 -48.567-445.514  1.00584.600          H  
ATOM    771  N   VAL A  48    -257.639 -43.282-441.937  1.00348.190          N  
ATOM    772  CA  VAL A  48    -257.957 -44.045-440.738  1.00348.380          C  
ATOM    773  C   VAL A  48    -259.288 -43.639-440.116  1.00348.430          C  
ATOM    774  O   VAL A  48    -260.030 -44.496-439.631  1.00348.620          O  
ATOM    775  CB  VAL A  48    -256.813 -43.958-439.707  1.00487.660          C  
ATOM    776  CG1 VAL A  48    -257.228 -44.605-438.351  1.00487.660          C  
ATOM    777  CG2 VAL A  48    -255.593 -44.691-440.274  1.00487.660          C  
ATOM    778  H   VAL A  48    -256.763 -42.750-441.971  1.00417.830          H  
ATOM    779  HA  VAL A  48    -258.036 -45.090-441.032  1.00418.060          H  
ATOM    780  HB  VAL A  48    -256.568 -42.906-439.530  1.00585.190          H  
ATOM    781 1HG1 VAL A  48    -256.399 -44.532-437.650  1.00585.190          H  
ATOM    782 2HG1 VAL A  48    -258.089 -44.110-437.927  1.00585.190          H  
ATOM    783 3HG1 VAL A  48    -257.473 -45.655-438.514  1.00585.190          H  
ATOM    784 1HG2 VAL A  48    -254.768 -44.626-439.565  1.00585.190          H  
ATOM    785 2HG2 VAL A  48    -255.848 -45.737-440.444  1.00585.190          H  
ATOM    786 3HG2 VAL A  48    -255.294 -44.247-441.214  1.00585.190          H  
ATOM    787  N   LEU A  49    -259.588 -42.342-440.097  1.00348.260          N  
ATOM    788  CA  LEU A  49    -260.814 -41.859-439.484  1.00348.310          C  
ATOM    789  C   LEU A  49    -261.981 -41.708-440.476  1.00348.130          C  
ATOM    790  O   LEU A  49    -262.995 -41.098-440.128  1.00348.070          O  
ATOM    791  CB  LEU A  49    -260.566 -40.467-438.844  1.00487.610          C  
ATOM    792  CG  LEU A  49    -259.883 -40.353-437.408  1.00487.610          C  
ATOM    793  CD1 LEU A  49    -260.725 -41.082-436.347  1.00487.610          C  
ATOM    794  CD2 LEU A  49    -258.441 -40.902-437.442  1.00487.610          C  
ATOM    795  H   LEU A  49    -258.931 -41.660-440.489  1.00417.910          H  
ATOM    796  HA  LEU A  49    -261.118 -42.575-438.729  1.00417.970          H  
ATOM    797 1HB  LEU A  49    -259.941 -39.899-439.536  1.00585.140          H  
ATOM    798 2HB  LEU A  49    -261.521 -39.952-438.777  1.00585.140          H  
ATOM    799  HG  LEU A  49    -259.854 -39.303-437.135  1.00585.140          H  
ATOM    800 1HD1 LEU A  49    -260.271 -40.965-435.368  1.00585.140          H  
ATOM    801 2HD1 LEU A  49    -261.729 -40.656-436.326  1.00585.140          H  
ATOM    802 3HD1 LEU A  49    -260.786 -42.140-436.571  1.00585.140          H  
ATOM    803 1HD2 LEU A  49    -257.982 -40.794-436.459  1.00585.140          H  
ATOM    804 2HD2 LEU A  49    -258.461 -41.935-437.697  1.00585.140          H  
ATOM    805 3HD2 LEU A  49    -257.855 -40.362-438.181  1.00585.140          H  
ATOM    806  N   SER A  50    -261.847 -42.227-441.711  1.00348.030          N  
ATOM    807  CA  SER A  50    -262.894 -42.134-442.744  1.00347.870          C  
ATOM    808  C   SER A  50    -263.411 -40.701-442.943  1.00347.560          C  
ATOM    809  O   SER A  50    -264.619 -40.457-443.019  1.00347.930          O  
ATOM    810  CB  SER A  50    -264.058 -43.061-442.416  1.00487.080          C  
ATOM    811  OG  SER A  50    -263.655 -44.413-442.382  1.00487.080          O  
ATOM    812  H   SER A  50    -260.995 -42.740-441.961  1.00417.640          H  
ATOM    813  HA  SER A  50    -262.452 -42.462-443.686  1.00417.440          H  
ATOM    814 1HB  SER A  50    -264.484 -42.783-441.455  1.00584.500          H  
ATOM    815 2HB  SER A  50    -264.838 -42.934-443.166  1.00584.500          H  
ATOM    816  HG  SER A  50    -264.436 -44.914-442.152  1.00584.500          H  
ATOM    817  N   ASP A  51    -262.473 -39.762-443.026  1.00346.910          N  
ATOM    818  CA  ASP A  51    -262.714 -38.330-443.180  1.00346.590          C  
ATOM    819  C   ASP A  51    -262.837 -37.905-444.650  1.00346.850          C  
ATOM    820  O   ASP A  51    -262.723 -38.718-445.583  1.00346.570          O  
ATOM    821  CB  ASP A  51    -261.589 -37.576-442.477  1.00485.350          C  
ATOM    822  CG  ASP A  51    -261.915 -36.170-441.962  1.00485.350          C  
ATOM    823  OD1 ASP A  51    -262.799 -35.540-442.495  1.00485.350          O  
ATOM    824  OD2 ASP A  51    -261.254 -35.740-441.054  1.00485.350          O  
ATOM    825  H   ASP A  51    -261.506 -40.083-442.986  1.00416.290          H  
ATOM    826  HA  ASP A  51    -263.651 -38.089-442.678  1.00415.910          H  
ATOM    827 1HB  ASP A  51    -261.216 -38.182-441.648  1.00582.420          H  
ATOM    828 2HB  ASP A  51    -260.811 -37.479-443.188  1.00582.420          H  
ATOM    829  N   ASP A  52    -263.040 -36.610-444.882  1.00347.400          N  
ATOM    830  CA  ASP A  52    -263.244 -36.114-446.236  1.00347.700          C  
ATOM    831  C   ASP A  52    -261.963 -36.021-447.069  1.00347.750          C  
ATOM    832  O   ASP A  52    -261.343 -34.965-447.265  1.00347.470          O  
ATOM    833  CB  ASP A  52    -263.938 -34.756-446.227  1.00486.660          C  
ATOM    834  CG  ASP A  52    -264.324 -34.296-447.637  1.00486.660          C  
ATOM    835  OD1 ASP A  52    -263.938 -34.962-448.605  1.00486.660          O  
ATOM    836  OD2 ASP A  52    -265.005 -33.301-447.749  1.00486.660          O  
ATOM    837  H   ASP A  52    -263.110 -35.978-444.085  1.00416.880          H  
ATOM    838  HA  ASP A  52    -263.911 -36.813-446.741  1.00417.240          H  
ATOM    839 1HB  ASP A  52    -264.835 -34.808-445.609  1.00583.990          H  
ATOM    840 2HB  ASP A  52    -263.275 -34.013-445.781  1.00583.990          H  
ATOM    841  N   TYR A  53    -261.635 -37.174-447.611  1.00348.130          N  
ATOM    842  CA  TYR A  53    -260.502 -37.477-448.463  1.00348.240          C  
ATOM    843  C   TYR A  53    -260.477 -36.644-449.746  1.00347.680          C  
ATOM    844  O   TYR A  53    -259.479 -36.643-450.463  1.00347.420          O  
ATOM    845  CB  TYR A  53    -260.535 -38.956-448.844  1.00487.490          C  
ATOM    846  CG  TYR A  53    -261.660 -39.234-449.787  1.00487.490          C  
ATOM    847  CD1 TYR A  53    -261.461 -39.110-451.139  1.00487.490          C  
ATOM    848  CD2 TYR A  53    -262.906 -39.568-449.304  1.00487.490          C  
ATOM    849  CE1 TYR A  53    -262.480 -39.308-451.991  1.00487.490          C  
ATOM    850  CE2 TYR A  53    -263.941 -39.783-450.183  1.00487.490          C  
ATOM    851  CZ  TYR A  53    -263.726 -39.649-451.532  1.00487.490          C  
ATOM    852  OH  TYR A  53    -264.761 -39.863-452.431  1.00487.490          O  
ATOM    853  H   TYR A  53    -262.223 -37.946-447.299  1.00417.760          H  
ATOM    854  HA  TYR A  53    -259.594 -37.264-447.903  1.00417.890          H  
ATOM    855 1HB  TYR A  53    -259.599 -39.248-449.322  1.00584.990          H  
ATOM    856 2HB  TYR A  53    -260.667 -39.567-447.949  1.00584.990          H  
ATOM    857  HD1 TYR A  53    -260.481 -38.840-451.536  1.00584.990          H  
ATOM    858  HD2 TYR A  53    -263.070 -39.658-448.235  1.00584.990          H  
ATOM    859  HE1 TYR A  53    -262.301 -39.197-453.030  1.00584.990          H  
ATOM    860  HE2 TYR A  53    -264.929 -40.051-449.808  1.00584.990          H  
ATOM    861  HH  TYR A  53    -264.443 -39.716-453.360  1.00584.990          H  
ATOM    862  N   SER A  54    -261.572 -35.959-450.108  1.00347.520          N  
ATOM    863  CA  SER A  54    -261.550 -35.198-451.357  1.00347.000          C  
ATOM    864  C   SER A  54    -260.543 -34.049-451.256  1.00346.450          C  
ATOM    865  O   SER A  54    -260.037 -33.541-452.263  1.00345.990          O  
ATOM    866  CB  SER A  54    -262.923 -34.663-451.731  1.00486.010          C  
ATOM    867  OG  SER A  54    -263.331 -33.639-450.881  1.00486.010          O  
ATOM    868  H   SER A  54    -262.408 -35.911-449.505  1.00417.020          H  
ATOM    869  HA  SER A  54    -261.234 -35.868-452.158  1.00416.400          H  
ATOM    870 1HB  SER A  54    -262.894 -34.298-452.754  1.00583.210          H  
ATOM    871 2HB  SER A  54    -263.647 -35.477-451.693  1.00583.210          H  
ATOM    872  HG  SER A  54    -263.666 -34.074-450.069  1.00583.210          H  
ATOM    873  N   ASN A  55    -260.142 -33.712-450.024  1.00346.520          N  
ATOM    874  CA  ASN A  55    -259.205 -32.632-449.777  1.00346.040          C  
ATOM    875  C   ASN A  55    -257.760 -33.106-449.949  1.00346.020          C  
ATOM    876  O   ASN A  55    -256.811 -32.355-449.719  1.00345.640          O  
ATOM    877  CB  ASN A  55    -259.455 -32.064-448.396  1.00484.650          C  
ATOM    878  CG  ASN A  55    -260.750 -31.291-448.342  1.00484.650          C  
ATOM    879  OD1 ASN A  55    -261.089 -30.555-449.281  1.00484.650          O  
ATOM    880  ND2 ASN A  55    -261.490 -31.449-447.273  1.00484.650          N  
ATOM    881  H   ASN A  55    -260.555 -34.195-449.217  1.00415.820          H  
ATOM    882  HA  ASN A  55    -259.380 -31.846-450.511  1.00415.250          H  
ATOM    883 1HB  ASN A  55    -259.503 -32.883-447.673  1.00581.580          H  
ATOM    884 2HB  ASN A  55    -258.635 -31.409-448.106  1.00581.580          H  
ATOM    885 1HD2 ASN A  55    -262.367 -30.969-447.200  1.00581.580          H  
ATOM    886 2HD2 ASN A  55    -261.199 -32.056-446.535  1.00581.580          H  
ATOM    887  N   LEU A  56    -257.601 -34.366-450.364  1.00346.440          N  
ATOM    888  CA  LEU A  56    -256.325 -34.984-450.669  1.00346.500          C  
ATOM    889  C   LEU A  56    -256.161 -35.088-452.185  1.00346.270          C  
ATOM    890  O   LEU A  56    -255.229 -35.736-452.668  1.00346.170          O  
ATOM    891  CB  LEU A  56    -256.272 -36.368-450.032  1.00485.080          C  
ATOM    892  CG  LEU A  56    -256.392 -36.391-448.509  1.00485.080          C  
ATOM    893  CD1 LEU A  56    -256.560 -37.789-448.056  1.00485.080          C  
ATOM    894  CD2 LEU A  56    -255.108 -35.805-447.873  1.00485.080          C  
ATOM    895  H   LEU A  56    -258.424 -34.958-450.507  1.00415.730          H  
ATOM    896  HA  LEU A  56    -255.524 -34.355-450.291  1.00415.800          H  
ATOM    897 1HB  LEU A  56    -257.061 -36.983-450.456  1.00582.090          H  
ATOM    898 2HB  LEU A  56    -255.318 -36.816-450.292  1.00582.090          H  
ATOM    899  HG  LEU A  56    -257.268 -35.822-448.205  1.00582.090          H  
ATOM    900 1HD1 LEU A  56    -256.662 -37.804-446.994  1.00582.090          H  
ATOM    901 2HD1 LEU A  56    -257.448 -38.215-448.504  1.00582.090          H  
ATOM    902 3HD1 LEU A  56    -255.704 -38.361-448.344  1.00582.090          H  
ATOM    903 1HD2 LEU A  56    -255.173 -35.839-446.803  1.00582.090          H  
ATOM    904 2HD2 LEU A  56    -254.247 -36.393-448.188  1.00582.090          H  
ATOM    905 3HD2 LEU A  56    -254.964 -34.776-448.182  1.00582.090          H  
ATOM    906  N   LYS A  57    -257.075 -34.429-452.923  1.00346.190          N  
ATOM    907  CA  LYS A  57    -257.122 -34.388-454.384  1.00345.990          C  
ATOM    908  C   LYS A  57    -257.377 -35.739-455.052  1.00346.530          C  
ATOM    909  O   LYS A  57    -256.771 -36.053-456.078  1.00346.890          O  
ATOM    910  CB  LYS A  57    -255.825 -33.791-454.946  1.00484.470          C  
ATOM    911  CG  LYS A  57    -255.518 -32.382-454.460  1.00484.470          C  
ATOM    912  CD  LYS A  57    -254.257 -31.838-455.114  1.00484.470          C  
ATOM    913  CE  LYS A  57    -253.916 -30.446-454.598  1.00484.470          C  
ATOM    914  NZ  LYS A  57    -252.658 -29.919-455.205  1.00484.470          N  
ATOM    915  H   LYS A  57    -257.830 -33.933-452.442  1.00415.430          H  
ATOM    916  HA  LYS A  57    -257.949 -33.733-454.663  1.00415.190          H  
ATOM    917 1HB  LYS A  57    -254.978 -34.431-454.713  1.00581.360          H  
ATOM    918 2HB  LYS A  57    -255.898 -33.745-456.031  1.00581.360          H  
ATOM    919 1HG  LYS A  57    -256.358 -31.731-454.694  1.00581.360          H  
ATOM    920 2HG  LYS A  57    -255.382 -32.395-453.379  1.00581.360          H  
ATOM    921 1HD  LYS A  57    -253.424 -32.511-454.902  1.00581.360          H  
ATOM    922 2HD  LYS A  57    -254.400 -31.795-456.193  1.00581.360          H  
ATOM    923 1HE  LYS A  57    -254.733 -29.767-454.836  1.00581.360          H  
ATOM    924 2HE  LYS A  57    -253.794 -30.488-453.516  1.00581.360          H  
ATOM    925 1HZ  LYS A  57    -252.466 -28.997-454.838  1.00581.360          H  
ATOM    926 2HZ  LYS A  57    -251.889 -30.536-454.980  1.00581.360          H  
ATOM    927 3HZ  LYS A  57    -252.762 -29.865-456.209  1.00581.360          H  
ATOM    928  N   ARG A  58    -258.302 -36.517-454.494  1.00346.600          N  
ATOM    929  CA  ARG A  58    -258.673 -37.808-455.055  1.00347.130          C  
ATOM    930  C   ARG A  58    -260.199 -37.929-455.060  1.00347.610          C  
ATOM    931  O   ARG A  58    -260.843 -37.556-454.083  1.00348.190          O  
ATOM    932  CB  ARG A  58    -258.034 -38.931-454.239  1.00485.770          C  
ATOM    933  CG  ARG A  58    -258.187 -40.343-454.798  1.00485.770          C  
ATOM    934  CD  ARG A  58    -257.276 -40.622-455.957  1.00485.770          C  
ATOM    935  NE  ARG A  58    -255.866 -40.639-455.578  1.00485.770          N  
ATOM    936  CZ  ARG A  58    -254.834 -40.762-456.445  1.00485.770          C  
ATOM    937  NH1 ARG A  58    -255.063 -40.882-457.737  1.00485.770          N  
ATOM    938  NH2 ARG A  58    -253.583 -40.764-456.006  1.00485.770          N  
ATOM    939  H   ARG A  58    -258.755 -36.204-453.645  1.00415.920          H  
ATOM    940  HA  ARG A  58    -258.322 -37.858-456.086  1.00416.560          H  
ATOM    941 1HB  ARG A  58    -256.970 -38.729-454.120  1.00582.920          H  
ATOM    942 2HB  ARG A  58    -258.472 -38.940-453.239  1.00582.920          H  
ATOM    943 1HG  ARG A  58    -257.997 -41.076-454.020  1.00582.920          H  
ATOM    944 2HG  ARG A  58    -259.196 -40.474-455.156  1.00582.920          H  
ATOM    945 1HD  ARG A  58    -257.526 -41.593-456.369  1.00582.920          H  
ATOM    946 2HD  ARG A  58    -257.417 -39.866-456.723  1.00582.920          H  
ATOM    947  HE  ARG A  58    -255.645 -40.555-454.598  1.00582.920          H  
ATOM    948 1HH1 ARG A  58    -256.007 -40.881-458.091  1.00582.920          H  
ATOM    949 2HH1 ARG A  58    -254.290 -40.976-458.379  1.00582.920          H  
ATOM    950 1HH2 ARG A  58    -253.388 -40.675-455.019  1.00582.920          H  
ATOM    951 2HH2 ARG A  58    -252.819 -40.860-456.658  1.00582.920          H  
ATOM    952  N   GLU A  59    -260.764 -38.401-456.180  1.00347.380          N  
ATOM    953  CA  GLU A  59    -262.208 -38.596-456.384  1.00347.780          C  
ATOM    954  C   GLU A  59    -262.849 -39.686-455.512  1.00348.250          C  
ATOM    955  O   GLU A  59    -263.973 -39.527-455.026  1.00348.790          O  
ATOM    956  CB  GLU A  59    -262.455 -38.932-457.857  1.00486.730          C  
ATOM    957  CG  GLU A  59    -262.124 -37.793-458.826  1.00486.730          C  
ATOM    958  CD  GLU A  59    -260.640 -37.661-459.090  1.00486.730          C  
ATOM    959  OE1 GLU A  59    -259.899 -38.519-458.640  1.00486.730          O  
ATOM    960  OE2 GLU A  59    -260.249 -36.719-459.727  1.00486.730          O  
ATOM    961  H   GLU A  59    -260.149 -38.631-456.964  1.00416.860          H  
ATOM    962  HA  GLU A  59    -262.704 -37.653-456.154  1.00417.340          H  
ATOM    963 1HB  GLU A  59    -261.863 -39.803-458.136  1.00584.080          H  
ATOM    964 2HB  GLU A  59    -263.503 -39.194-457.995  1.00584.080          H  
ATOM    965 1HG  GLU A  59    -262.638 -37.970-459.771  1.00584.080          H  
ATOM    966 2HG  GLU A  59    -262.498 -36.858-458.410  1.00584.080          H  
ATOM    967  N   GLU A  60    -262.135 -40.792-455.328  1.00348.060          N  
ATOM    968  CA  GLU A  60    -262.602 -41.933-454.541  1.00348.470          C  
ATOM    969  C   GLU A  60    -261.566 -42.207-453.471  1.00348.920          C  
ATOM    970  O   GLU A  60    -260.373 -42.185-453.758  1.00349.270          O  
ATOM    971  CB  GLU A  60    -262.801 -43.163-455.435  1.00487.690          C  
ATOM    972  CG  GLU A  60    -263.898 -42.999-456.495  1.00487.690          C  
ATOM    973  CD  GLU A  60    -264.083 -44.222-457.373  1.00487.690          C  
ATOM    974  OE1 GLU A  60    -263.251 -45.096-457.324  1.00487.690          O  
ATOM    975  OE2 GLU A  60    -265.058 -44.277-458.088  1.00487.690          O  
ATOM    976  H   GLU A  60    -261.226 -40.834-455.761  1.00417.670          H  
ATOM    977  HA  GLU A  60    -263.548 -41.685-454.060  1.00418.160          H  
ATOM    978 1HB  GLU A  60    -261.867 -43.394-455.948  1.00585.230          H  
ATOM    979 2HB  GLU A  60    -263.055 -44.027-454.814  1.00585.230          H  
ATOM    980 1HG  GLU A  60    -264.838 -42.778-455.990  1.00585.230          H  
ATOM    981 2HG  GLU A  60    -263.651 -42.145-457.125  1.00585.230          H  
ATOM    982  N   ARG A  61    -261.991 -42.513-452.243  1.00348.940          N  
ATOM    983  CA  ARG A  61    -261.009 -42.731-451.181  1.00349.380          C  
ATOM    984  C   ARG A  61    -260.075 -43.847-451.556  1.00349.800          C  
ATOM    985  O   ARG A  61    -258.860 -43.752-451.381  1.00350.230          O  
ATOM    986  CB  ARG A  61    -261.648 -43.070-449.844  1.00488.960          C  
ATOM    987  CG  ARG A  61    -260.632 -43.117-448.685  1.00488.960          C  
ATOM    988  CD  ARG A  61    -261.232 -43.410-447.348  1.00488.960          C  
ATOM    989  NE  ARG A  61    -262.170 -42.360-446.893  1.00488.960          N  
ATOM    990  CZ  ARG A  61    -263.527 -42.466-446.807  1.00488.960          C  
ATOM    991  NH1 ARG A  61    -264.156 -43.580-447.141  1.00488.960          N  
ATOM    992  NH2 ARG A  61    -264.227 -41.430-446.376  1.00488.960          N  
ATOM    993  H   ARG A  61    -262.983 -42.583-452.051  1.00418.730          H  
ATOM    994  HA  ARG A  61    -260.422 -41.822-451.060  1.00419.260          H  
ATOM    995 1HB  ARG A  61    -262.413 -42.349-449.609  1.00586.750          H  
ATOM    996 2HB  ARG A  61    -262.126 -44.047-449.905  1.00586.750          H  
ATOM    997 1HG  ARG A  61    -259.884 -43.878-448.889  1.00586.750          H  
ATOM    998 2HG  ARG A  61    -260.138 -42.149-448.618  1.00586.750          H  
ATOM    999 1HD  ARG A  61    -261.745 -44.363-447.383  1.00586.750          H  
ATOM   1000 2HD  ARG A  61    -260.426 -43.474-446.618  1.00586.750          H  
ATOM   1001  HE  ARG A  61    -261.760 -41.473-446.604  1.00586.750          H  
ATOM   1002 1HH1 ARG A  61    -263.643 -44.381-447.468  1.00586.750          H  
ATOM   1003 2HH1 ARG A  61    -265.162 -43.632-447.066  1.00586.750          H  
ATOM   1004 1HH2 ARG A  61    -263.748 -40.554-446.124  1.00586.750          H  
ATOM   1005 2HH2 ARG A  61    -265.233 -41.490-446.298  1.00586.750          H  
ATOM   1006  N   GLN A  62    -260.656 -44.888-452.136  1.00349.670          N  
ATOM   1007  CA  GLN A  62    -259.967 -46.102-452.511  1.00350.020          C  
ATOM   1008  C   GLN A  62    -258.769 -45.866-453.427  1.00350.160          C  
ATOM   1009  O   GLN A  62    -257.755 -46.571-453.335  1.00350.580          O  
ATOM   1010  CB  GLN A  62    -260.958 -47.062-453.178  1.00489.890          C  
ATOM   1011  CG  GLN A  62    -262.047 -47.600-452.227  1.00489.890          C  
ATOM   1012  CD  GLN A  62    -263.279 -46.679-452.089  1.00489.890          C  
ATOM   1013  OE1 GLN A  62    -263.217 -45.458-452.324  1.00489.890          O  
ATOM   1014  NE2 GLN A  62    -264.401 -47.270-451.704  1.00489.890          N  
ATOM   1015  H   GLN A  62    -261.663 -44.835-452.278  1.00419.600          H  
ATOM   1016  HA  GLN A  62    -259.629 -46.590-451.612  1.00420.020          H  
ATOM   1017 1HB  GLN A  62    -261.450 -46.557-454.013  1.00587.870          H  
ATOM   1018 2HB  GLN A  62    -260.415 -47.914-453.585  1.00587.870          H  
ATOM   1019 1HG  GLN A  62    -262.388 -48.566-452.600  1.00587.870          H  
ATOM   1020 2HG  GLN A  62    -261.606 -47.721-451.238  1.00587.870          H  
ATOM   1021 1HE2 GLN A  62    -265.240 -46.736-451.595  1.00587.870          H  
ATOM   1022 2HE2 GLN A  62    -264.413 -48.255-451.523  1.00587.870          H  
ATOM   1023  N   GLY A  63    -258.809 -44.813-454.250  1.00349.800          N  
ATOM   1024  CA  GLY A  63    -257.743 -44.574-455.213  1.00349.910          C  
ATOM   1025  C   GLY A  63    -256.467 -44.032-454.592  1.00350.250          C  
ATOM   1026  O   GLY A  63    -255.443 -43.922-455.266  1.00350.530          O  
ATOM   1027  H   GLY A  63    -259.600 -44.164-454.231  1.00419.760          H  
ATOM   1028 1HA  GLY A  63    -257.519 -45.505-455.731  1.00419.890          H  
ATOM   1029 2HA  GLY A  63    -258.103 -43.878-455.967  1.00419.890          H  
ATOM   1030  N   LEU A  64    -256.522 -43.676-453.314  1.00350.220          N  
ATOM   1031  CA  LEU A  64    -255.366 -43.150-452.618  1.00350.550          C  
ATOM   1032  C   LEU A  64    -254.845 -44.144-451.579  1.00350.860          C  
ATOM   1033  O   LEU A  64    -253.772 -43.943-450.999  1.00351.280          O  
ATOM   1034  CB  LEU A  64    -255.744 -41.823-451.937  1.00490.640          C  
ATOM   1035  CG  LEU A  64    -254.630 -41.015-451.205  1.00490.640          C  
ATOM   1036  CD1 LEU A  64    -253.516 -40.626-452.171  1.00490.640          C  
ATOM   1037  CD2 LEU A  64    -255.246 -39.775-450.644  1.00490.640          C  
ATOM   1038  H   LEU A  64    -257.403 -43.767-452.796  1.00420.260          H  
ATOM   1039  HA  LEU A  64    -254.588 -42.972-453.354  1.00420.660          H  
ATOM   1040 1HB  LEU A  64    -256.161 -41.171-452.679  1.00588.770          H  
ATOM   1041 2HB  LEU A  64    -256.527 -42.043-451.206  1.00588.770          H  
ATOM   1042  HG  LEU A  64    -254.208 -41.608-450.395  1.00588.770          H  
ATOM   1043 1HD1 LEU A  64    -252.767 -40.045-451.629  1.00588.770          H  
ATOM   1044 2HD1 LEU A  64    -253.046 -41.514-452.582  1.00588.770          H  
ATOM   1045 3HD1 LEU A  64    -253.928 -40.019-452.977  1.00588.770          H  
ATOM   1046 1HD2 LEU A  64    -254.478 -39.200-450.124  1.00588.770          H  
ATOM   1047 2HD2 LEU A  64    -255.666 -39.171-451.456  1.00588.770          H  
ATOM   1048 3HD2 LEU A  64    -256.039 -40.050-449.950  1.00588.770          H  
ATOM   1049  N   ILE A  65    -255.631 -45.185-451.296  1.00350.670          N  
ATOM   1050  CA  ILE A  65    -255.302 -46.102-450.215  1.00350.950          C  
ATOM   1051  C   ILE A  65    -254.933 -47.501-450.712  1.00351.340          C  
ATOM   1052  O   ILE A  65    -253.983 -48.101-450.188  1.00351.450          O  
ATOM   1053  CB  ILE A  65    -256.410 -46.096-449.117  1.00491.220          C  
ATOM   1054  CG1 ILE A  65    -257.750 -46.562-449.664  1.00491.220          C  
ATOM   1055  CG2 ILE A  65    -256.547 -44.646-448.592  1.00491.220          C  
ATOM   1056  CD1 ILE A  65    -258.838 -46.825-448.661  1.00491.220          C  
ATOM   1057  H   ILE A  65    -256.434 -45.381-451.894  1.00420.800          H  
ATOM   1058  HA  ILE A  65    -254.417 -45.713-449.715  1.00421.140          H  
ATOM   1059  HB  ILE A  65    -256.128 -46.755-448.303  1.00589.460          H  
ATOM   1060 1HG1 ILE A  65    -258.081 -45.795-450.318  1.00589.460          H  
ATOM   1061 2HG1 ILE A  65    -257.635 -47.471-450.211  1.00589.460          H  
ATOM   1062 1HG2 ILE A  65    -257.287 -44.585-447.822  1.00589.460          H  
ATOM   1063 2HG2 ILE A  65    -255.587 -44.319-448.190  1.00589.460          H  
ATOM   1064 3HG2 ILE A  65    -256.838 -43.990-449.409  1.00589.460          H  
ATOM   1065 1HD1 ILE A  65    -259.740 -47.130-449.186  1.00589.460          H  
ATOM   1066 2HD1 ILE A  65    -258.519 -47.625-448.002  1.00589.460          H  
ATOM   1067 3HD1 ILE A  65    -259.052 -45.943-448.080  1.00589.460          H  
ATOM   1068  N   HIS A  66    -255.664 -48.053-451.698  1.00351.590          N  
ATOM   1069  CA  HIS A  66    -255.326 -49.400-452.125  1.00352.000          C  
ATOM   1070  C   HIS A  66    -253.948 -49.366-452.739  1.00352.350          C  
ATOM   1071  O   HIS A  66    -253.726 -48.715-453.758  1.00352.670          O  
ATOM   1072  CB  HIS A  66    -256.323 -49.948-453.146  1.00492.640          C  
ATOM   1073  CG  HIS A  66    -256.013 -51.355-453.528  1.00492.640          C  
ATOM   1074  ND1 HIS A  66    -256.274 -52.435-452.705  1.00492.640          N  
ATOM   1075  CD2 HIS A  66    -255.423 -51.852-454.634  1.00492.640          C  
ATOM   1076  CE1 HIS A  66    -255.857 -53.542-453.300  1.00492.640          C  
ATOM   1077  NE2 HIS A  66    -255.322 -53.211-454.469  1.00492.640          N  
ATOM   1078  H   HIS A  66    -256.428 -47.546-452.154  1.00421.910          H  
ATOM   1079  HA  HIS A  66    -255.302 -50.074-451.270  1.00422.400          H  
ATOM   1080 1HB  HIS A  66    -257.331 -49.911-452.734  1.00591.160          H  
ATOM   1081 2HB  HIS A  66    -256.311 -49.328-454.044  1.00591.160          H  
ATOM   1082  HD1 HIS A  66    -256.927 -52.440-451.945  1.00591.160          H  
ATOM   1083  HD2 HIS A  66    -255.032 -51.378-455.536  1.00591.160          H  
ATOM   1084  HE1 HIS A  66    -255.970 -54.512-452.813  1.00591.160          H  
ATOM   1085  N   GLN A  67    -253.011 -50.062-452.105  1.00352.290          N  
ATOM   1086  CA  GLN A  67    -251.618 -50.050-452.531  1.00352.590          C  
ATOM   1087  C   GLN A  67    -251.139 -48.602-452.712  1.00352.470          C  
ATOM   1088  O   GLN A  67    -250.414 -48.295-453.662  1.00352.640          O  
ATOM   1089  CB  GLN A  67    -251.424 -50.854-453.826  1.00493.510          C  
ATOM   1090  CG  GLN A  67    -251.796 -52.328-453.702  1.00493.510          C  
ATOM   1091  CD  GLN A  67    -251.532 -53.127-454.983  1.00493.510          C  
ATOM   1092  OE1 GLN A  67    -250.381 -53.221-455.428  1.00493.510          O  
ATOM   1093  NE2 GLN A  67    -252.581 -53.699-455.579  1.00493.510          N  
ATOM   1094  H   GLN A  67    -253.276 -50.570-451.273  1.00422.750          H  
ATOM   1095  HA  GLN A  67    -251.011 -50.503-451.749  1.00423.110          H  
ATOM   1096 1HB  GLN A  67    -252.027 -50.420-454.624  1.00592.210          H  
ATOM   1097 2HB  GLN A  67    -250.382 -50.792-454.137  1.00592.210          H  
ATOM   1098 1HG  GLN A  67    -251.203 -52.765-452.906  1.00592.210          H  
ATOM   1099 2HG  GLN A  67    -252.844 -52.405-453.457  1.00592.210          H  
ATOM   1100 1HE2 GLN A  67    -252.456 -54.228-456.418  1.00592.210          H  
ATOM   1101 2HE2 GLN A  67    -253.524 -53.594-455.187  1.00592.210          H  
ATOM   1102  N   GLY A  68    -251.517 -47.725-451.776  1.00352.200          N  
ATOM   1103  CA  GLY A  68    -251.143 -46.324-451.848  1.00352.140          C  
ATOM   1104  C   GLY A  68    -249.756 -46.102-451.281  1.00352.370          C  
ATOM   1105  O   GLY A  68    -249.018 -47.055-451.020  1.00352.520          O  
ATOM   1106  H   GLY A  68    -252.132 -48.030-451.020  1.00422.640          H  
ATOM   1107 1HA  GLY A  68    -251.188 -45.985-452.883  1.00422.570          H  
ATOM   1108 2HA  GLY A  68    -251.865 -45.732-451.286  1.00422.570          H  
ATOM   1109  N   SER A  69    -249.370 -44.843-451.113  1.00352.380          N  
ATOM   1110  CA  SER A  69    -248.036 -44.562-450.600  1.00352.560          C  
ATOM   1111  C   SER A  69    -247.824 -45.093-449.196  1.00352.850          C  
ATOM   1112  O   SER A  69    -248.663 -44.901-448.305  1.00353.270          O  
ATOM   1113  CB  SER A  69    -247.734 -43.084-450.609  1.00493.510          C  
ATOM   1114  OG  SER A  69    -246.493 -42.844-449.984  1.00493.510          O  
ATOM   1115  H   SER A  69    -250.009 -44.087-451.325  1.00422.860          H  
ATOM   1116  HA  SER A  69    -247.318 -45.058-451.255  1.00423.070          H  
ATOM   1117 1HB  SER A  69    -247.703 -42.729-451.639  1.00592.210          H  
ATOM   1118 2HB  SER A  69    -248.521 -42.536-450.093  1.00592.210          H  
ATOM   1119  HG  SER A  69    -246.322 -41.899-450.105  1.00592.210          H  
ATOM   1120  N   GLY A  70    -246.642 -45.662-448.958  1.00352.650          N  
ATOM   1121  CA  GLY A  70    -246.275 -46.194-447.649  1.00352.890          C  
ATOM   1122  C   GLY A  70    -246.064 -45.082-446.627  1.00353.140          C  
ATOM   1123  O   GLY A  70    -245.997 -45.331-445.422  1.00353.450          O  
ATOM   1124  H   GLY A  70    -245.998 -45.765-449.730  1.00423.180          H  
ATOM   1125 1HA  GLY A  70    -247.061 -46.866-447.302  1.00423.470          H  
ATOM   1126 2HA  GLY A  70    -245.365 -46.787-447.741  1.00423.470          H  
ATOM   1127  N   GLY A  71    -246.015 -43.838-447.108  1.00353.010          N  
ATOM   1128  CA  GLY A  71    -245.846 -42.683-446.250  1.00353.400          C  
ATOM   1129  C   GLY A  71    -247.128 -42.407-445.478  1.00353.620          C  
ATOM   1130  O   GLY A  71    -247.126 -41.619-444.535  1.00353.570          O  
ATOM   1131  H   GLY A  71    -246.096 -43.696-448.114  1.00423.610          H  
ATOM   1132 1HA  GLY A  71    -245.024 -42.856-445.557  1.00424.080          H  
ATOM   1133 2HA  GLY A  71    -245.588 -41.816-446.857  1.00424.080          H  
ATOM   1134  N   SER A  72    -248.224 -43.078-445.863  1.00353.880          N  
ATOM   1135  CA  SER A  72    -249.517 -42.925-445.214  1.00354.140          C  
ATOM   1136  C   SER A  72    -249.599 -43.747-443.928  1.00354.240          C  
ATOM   1137  O   SER A  72    -250.592 -43.684-443.200  1.00354.690          O  
ATOM   1138  CB  SER A  72    -250.649 -43.303-446.154  1.00495.690          C  
ATOM   1139  OG  SER A  72    -250.640 -44.676-446.452  1.00495.690          O  
ATOM   1140  H   SER A  72    -248.171 -43.729-446.650  1.00424.660          H  
ATOM   1141  HA  SER A  72    -249.640 -41.873-444.950  1.00424.970          H  
ATOM   1142 1HB  SER A  72    -251.597 -43.033-445.693  1.00594.830          H  
ATOM   1143 2HB  SER A  72    -250.560 -42.729-447.076  1.00594.830          H  
ATOM   1144  HG  SER A  72    -249.957 -44.800-447.146  1.00594.830          H  
ATOM   1145  N   VAL A  73    -248.591 -44.569-443.642  1.00353.850          N  
ATOM   1146  CA  VAL A  73    -248.658 -45.336-442.417  1.00353.890          C  
ATOM   1147  C   VAL A  73    -248.112 -44.496-441.274  1.00353.840          C  
ATOM   1148  O   VAL A  73    -246.927 -44.176-441.240  1.00353.590          O  
ATOM   1149  CB  VAL A  73    -247.844 -46.637-442.552  1.00495.430          C  
ATOM   1150  CG1 VAL A  73    -247.862 -47.433-441.230  1.00495.430          C  
ATOM   1151  CG2 VAL A  73    -248.430 -47.463-443.692  1.00495.430          C  
ATOM   1152  H   VAL A  73    -247.770 -44.637-444.254  1.00424.620          H  
ATOM   1153  HA  VAL A  73    -249.698 -45.588-442.210  1.00424.670          H  
ATOM   1154  HB  VAL A  73    -246.804 -46.389-442.782  1.00594.520          H  
ATOM   1155 1HG1 VAL A  73    -247.280 -48.342-441.349  1.00594.520          H  
ATOM   1156 2HG1 VAL A  73    -247.427 -46.841-440.426  1.00594.520          H  
ATOM   1157 3HG1 VAL A  73    -248.888 -47.697-440.970  1.00594.520          H  
ATOM   1158 1HG2 VAL A  73    -247.855 -48.381-443.811  1.00594.520          H  
ATOM   1159 2HG2 VAL A  73    -249.466 -47.709-443.465  1.00594.520          H  
ATOM   1160 3HG2 VAL A  73    -248.388 -46.888-444.620  1.00594.520          H  
ATOM   1161  N   MET A  74    -248.973 -44.140-440.323  1.00354.090          N  
ATOM   1162  CA  MET A  74    -248.530 -43.294-439.216  1.00354.060          C  
ATOM   1163  C   MET A  74    -248.462 -44.074-437.914  1.00353.960          C  
ATOM   1164  O   MET A  74    -248.252 -43.507-436.841  1.00353.770          O  
ATOM   1165  CB  MET A  74    -249.424 -42.071-439.081  1.00495.700          C  
ATOM   1166  CG  MET A  74    -250.830 -42.304-438.558  1.00495.700          C  
ATOM   1167  SD  MET A  74    -251.813 -40.786-438.597  1.00495.700          S  
ATOM   1168  CE  MET A  74    -251.030 -39.719-437.371  1.00495.700          C  
ATOM   1169  H   MET A  74    -249.941 -44.424-440.410  1.00424.910          H  
ATOM   1170  HA  MET A  74    -247.523 -42.941-439.433  1.00424.870          H  
ATOM   1171 1HB  MET A  74    -248.944 -41.389-438.402  1.00594.840          H  
ATOM   1172 2HB  MET A  74    -249.501 -41.581-440.049  1.00594.840          H  
ATOM   1173 1HG  MET A  74    -251.335 -43.056-439.159  1.00594.840          H  
ATOM   1174 2HG  MET A  74    -250.785 -42.660-437.524  1.00594.840          H  
ATOM   1175 1HE  MET A  74    -251.550 -38.764-437.330  1.00594.840          H  
ATOM   1176 2HE  MET A  74    -251.069 -40.197-436.392  1.00594.840          H  
ATOM   1177 3HE  MET A  74    -250.001 -39.530-437.633  1.00594.840          H  
ATOM   1178  N   SER A  75    -248.679 -45.374-438.023  1.00354.110          N  
ATOM   1179  CA  SER A  75    -248.672 -46.292-436.897  1.00354.040          C  
ATOM   1180  C   SER A  75    -248.469 -47.713-437.385  1.00353.820          C  
ATOM   1181  O   SER A  75    -249.102 -48.137-438.357  1.00354.010          O  
ATOM   1182  CB  SER A  75    -249.966 -46.199-436.119  1.00495.680          C  
ATOM   1183  OG  SER A  75    -249.968 -47.113-435.057  1.00495.680          O  
ATOM   1184  H   SER A  75    -248.833 -45.742-438.951  1.00424.930          H  
ATOM   1185  HA  SER A  75    -247.844 -46.033-436.237  1.00424.850          H  
ATOM   1186 1HB  SER A  75    -250.088 -45.187-435.733  1.00594.820          H  
ATOM   1187 2HB  SER A  75    -250.805 -46.401-436.782  1.00594.820          H  
ATOM   1188  HG  SER A  75    -250.797 -46.973-434.591  1.00594.820          H  
ATOM   1189  N   ALA A  76    -247.588 -48.445-436.715  1.00353.430          N  
ATOM   1190  CA  ALA A  76    -247.314 -49.832-437.055  1.00353.190          C  
ATOM   1191  C   ALA A  76    -246.718 -50.551-435.853  1.00352.700          C  
ATOM   1192  O   ALA A  76    -246.080 -49.925-435.004  1.00352.480          O  
ATOM   1193  CB  ALA A  76    -246.372 -49.894-438.245  1.00494.560          C  
ATOM   1194  H   ALA A  76    -247.111 -48.026-435.928  1.00424.120          H  
ATOM   1195  HA  ALA A  76    -248.254 -50.320-437.311  1.00423.830          H  
ATOM   1196 1HB  ALA A  76    -246.189 -50.917-438.504  1.00593.470          H  
ATOM   1197 2HB  ALA A  76    -246.827 -49.388-439.093  1.00593.470          H  
ATOM   1198 3HB  ALA A  76    -245.432 -49.409-437.994  1.00593.470          H  
ATOM   1199  N   SER A  77    -246.878 -51.867-435.808  1.00352.530          N  
ATOM   1200  CA  SER A  77    -246.295 -52.679-434.746  1.00352.050          C  
ATOM   1201  C   SER A  77    -246.034 -54.080-435.254  1.00351.820          C  
ATOM   1202  O   SER A  77    -246.539 -54.462-436.314  1.00352.030          O  
ATOM   1203  CB  SER A  77    -247.219 -52.726-433.546  1.00493.060          C  
ATOM   1204  OG  SER A  77    -248.400 -53.417-433.845  1.00493.060          O  
ATOM   1205  H   SER A  77    -247.424 -52.331-436.519  1.00423.040          H  
ATOM   1206  HA  SER A  77    -245.343 -52.240-434.448  1.00422.460          H  
ATOM   1207 1HB  SER A  77    -246.713 -53.210-432.713  1.00591.670          H  
ATOM   1208 2HB  SER A  77    -247.459 -51.709-433.234  1.00591.670          H  
ATOM   1209  HG  SER A  77    -248.936 -53.380-433.050  1.00591.670          H  
ATOM   1210  N   VAL A  78    -245.230 -54.838-434.512  1.00351.390          N  
ATOM   1211  CA  VAL A  78    -244.897 -56.194-434.914  1.00351.130          C  
ATOM   1212  C   VAL A  78    -244.700 -57.108-433.701  1.00350.890          C  
ATOM   1213  O   VAL A  78    -244.341 -56.656-432.618  1.00350.760          O  
ATOM   1214  CB  VAL A  78    -243.625 -56.151-435.780  1.00491.690          C  
ATOM   1215  CG1 VAL A  78    -242.420 -55.786-434.900  1.00491.690          C  
ATOM   1216  CG2 VAL A  78    -243.444 -57.437-436.575  1.00491.690          C  
ATOM   1217  H   VAL A  78    -244.856 -54.463-433.650  1.00421.670          H  
ATOM   1218  HA  VAL A  78    -245.721 -56.592-435.511  1.00421.360          H  
ATOM   1219  HB  VAL A  78    -243.731 -55.363-436.477  1.00590.020          H  
ATOM   1220 1HG1 VAL A  78    -241.529 -55.702-435.498  1.00590.020          H  
ATOM   1221 2HG1 VAL A  78    -242.598 -54.832-434.409  1.00590.020          H  
ATOM   1222 3HG1 VAL A  78    -242.248 -56.534-434.146  1.00590.020          H  
ATOM   1223 1HG2 VAL A  78    -242.567 -57.327-437.196  1.00590.020          H  
ATOM   1224 2HG2 VAL A  78    -243.322 -58.281-435.950  1.00590.020          H  
ATOM   1225 3HG2 VAL A  78    -244.323 -57.592-437.206  1.00590.020          H  
ATOM   1226  N   GLU A  79    -244.873 -58.398-433.930  1.00350.840          N  
ATOM   1227  CA  GLU A  79    -244.701 -59.491-432.976  1.00350.610          C  
ATOM   1228  C   GLU A  79    -243.236 -59.889-432.685  1.00350.130          C  
ATOM   1229  O   GLU A  79    -242.987 -60.777-431.871  1.00350.070          O  
ATOM   1230  CB  GLU A  79    -245.441 -60.710-433.514  1.00490.950          C  
ATOM   1231  CG  GLU A  79    -246.944 -60.523-433.719  1.00490.950          C  
ATOM   1232  CD  GLU A  79    -247.299 -59.795-435.016  1.00490.950          C  
ATOM   1233  OE1 GLU A  79    -246.397 -59.416-435.740  1.00490.950          O  
ATOM   1234  OE2 GLU A  79    -248.457 -59.608-435.265  1.00490.950          O  
ATOM   1235  H   GLU A  79    -245.198 -58.658-434.863  1.00421.010          H  
ATOM   1236  HA  GLU A  79    -245.156 -59.183-432.035  1.00420.730          H  
ATOM   1237 1HB  GLU A  79    -245.017 -60.969-434.466  1.00589.140          H  
ATOM   1238 2HB  GLU A  79    -245.291 -61.556-432.843  1.00589.140          H  
ATOM   1239 1HG  GLU A  79    -247.420 -61.502-433.726  1.00589.140          H  
ATOM   1240 2HG  GLU A  79    -247.342 -59.963-432.873  1.00589.140          H  
ATOM   1241  N   ILE A  80    -242.283 -59.290-433.390  1.00349.800          N  
ATOM   1242  CA  ILE A  80    -240.863 -59.639-433.279  1.00349.340          C  
ATOM   1243  C   ILE A  80    -240.238 -59.438-431.911  1.00349.150          C  
ATOM   1244  O   ILE A  80    -240.376 -58.393-431.271  1.00349.200          O  
ATOM   1245  CB  ILE A  80    -240.019 -58.866-434.323  1.00489.260          C  
ATOM   1246  CG1 ILE A  80    -240.393 -59.356-435.737  1.00489.260          C  
ATOM   1247  CG2 ILE A  80    -238.504 -59.021-434.042  1.00489.260          C  
ATOM   1248  CD1 ILE A  80    -239.854 -58.502-436.887  1.00489.260          C  
ATOM   1249  H   ILE A  80    -242.569 -58.555-434.019  1.00419.760          H  
ATOM   1250  HA  ILE A  80    -240.763 -60.698-433.506  1.00419.210          H  
ATOM   1251  HB  ILE A  80    -240.269 -57.811-434.273  1.00587.110          H  
ATOM   1252 1HG1 ILE A  80    -240.013 -60.359-435.851  1.00587.110          H  
ATOM   1253 2HG1 ILE A  80    -241.455 -59.402-435.811  1.00587.110          H  
ATOM   1254 1HG2 ILE A  80    -237.965 -58.473-434.766  1.00587.110          H  
ATOM   1255 2HG2 ILE A  80    -238.243 -58.630-433.060  1.00587.110          H  
ATOM   1256 3HG2 ILE A  80    -238.218 -60.069-434.096  1.00587.110          H  
ATOM   1257 1HD1 ILE A  80    -240.172 -58.935-437.834  1.00587.110          H  
ATOM   1258 2HD1 ILE A  80    -240.237 -57.479-436.809  1.00587.110          H  
ATOM   1259 3HD1 ILE A  80    -238.771 -58.472-436.865  1.00587.110          H  
ATOM   1260  N   VAL A  81    -239.515 -60.475-431.496  1.00348.940          N  
ATOM   1261  CA  VAL A  81    -238.791 -60.534-430.241  1.00348.760          C  
ATOM   1262  C   VAL A  81    -237.318 -60.634-430.588  1.00348.230          C  
ATOM   1263  O   VAL A  81    -236.919 -61.533-431.332  1.00348.050          O  
ATOM   1264  CB  VAL A  81    -239.202 -61.782-429.429  1.00488.340          C  
ATOM   1265  CG1 VAL A  81    -238.411 -61.878-428.115  1.00488.340          C  
ATOM   1266  CG2 VAL A  81    -240.693 -61.760-429.167  1.00488.340          C  
ATOM   1267  H   VAL A  81    -239.447 -61.272-432.139  1.00418.730          H  
ATOM   1268  HA  VAL A  81    -238.975 -59.624-429.667  1.00418.510          H  
ATOM   1269  HB  VAL A  81    -238.964 -62.637-429.997  1.00586.000          H  
ATOM   1270 1HG1 VAL A  81    -238.704 -62.777-427.589  1.00586.000          H  
ATOM   1271 2HG1 VAL A  81    -237.338 -61.923-428.319  1.00586.000          H  
ATOM   1272 3HG1 VAL A  81    -238.626 -61.008-427.497  1.00586.000          H  
ATOM   1273 1HG2 VAL A  81    -240.982 -62.655-428.623  1.00586.000          H  
ATOM   1274 2HG2 VAL A  81    -240.946 -60.877-428.582  1.00586.000          H  
ATOM   1275 3HG2 VAL A  81    -241.234 -61.729-430.117  1.00586.000          H  
ATOM   1276  N   PHE A  82    -236.501 -59.728-430.085  1.00347.990          N  
ATOM   1277  CA  PHE A  82    -235.098 -59.816-430.430  1.00347.480          C  
ATOM   1278  C   PHE A  82    -234.264 -59.069-429.397  1.00347.290          C  
ATOM   1279  O   PHE A  82    -234.645 -57.991-428.932  1.00347.460          O  
ATOM   1280  CB  PHE A  82    -234.862 -59.259-431.844  1.00486.680          C  
ATOM   1281  CG  PHE A  82    -233.603 -59.722-432.463  1.00486.680          C  
ATOM   1282  CD1 PHE A  82    -233.576 -60.913-433.135  1.00486.680          C  
ATOM   1283  CD2 PHE A  82    -232.457 -59.003-432.367  1.00486.680          C  
ATOM   1284  CE1 PHE A  82    -232.413 -61.380-433.696  1.00486.680          C  
ATOM   1285  CE2 PHE A  82    -231.284 -59.467-432.903  1.00486.680          C  
ATOM   1286  CZ  PHE A  82    -231.263 -60.657-433.571  1.00486.680          C  
ATOM   1287  H   PHE A  82    -236.847 -59.004-429.471  1.00417.590          H  
ATOM   1288  HA  PHE A  82    -234.793 -60.863-430.411  1.00416.980          H  
ATOM   1289 1HB  PHE A  82    -235.687 -59.537-432.496  1.00584.010          H  
ATOM   1290 2HB  PHE A  82    -234.822 -58.196-431.799  1.00584.010          H  
ATOM   1291  HD1 PHE A  82    -234.496 -61.488-433.212  1.00584.010          H  
ATOM   1292  HD2 PHE A  82    -232.481 -58.055-431.844  1.00584.010          H  
ATOM   1293  HE1 PHE A  82    -232.404 -62.321-434.232  1.00584.010          H  
ATOM   1294  HE2 PHE A  82    -230.374 -58.894-432.795  1.00584.010          H  
ATOM   1295  HZ  PHE A  82    -230.333 -61.025-434.001  1.00584.010          H  
ATOM   1296  N   HIS A  83    -233.156 -59.680-429.007  1.00346.930          N  
ATOM   1297  CA  HIS A  83    -232.207 -59.121-428.057  1.00346.700          C  
ATOM   1298  C   HIS A  83    -231.386 -58.044-428.721  1.00346.430          C  
ATOM   1299  O   HIS A  83    -231.283 -58.015-429.932  1.00346.150          O  
ATOM   1300  CB  HIS A  83    -231.314 -60.237-427.535  1.00485.470          C  
ATOM   1301  CG  HIS A  83    -230.524 -60.899-428.618  1.00485.470          C  
ATOM   1302  ND1 HIS A  83    -229.385 -60.347-429.175  1.00485.470          N  
ATOM   1303  CD2 HIS A  83    -230.725 -62.074-429.254  1.00485.470          C  
ATOM   1304  CE1 HIS A  83    -228.930 -61.152-430.109  1.00485.470          C  
ATOM   1305  NE2 HIS A  83    -229.722 -62.213-430.176  1.00485.470          N  
ATOM   1306  H   HIS A  83    -232.931 -60.567-429.433  1.00416.320          H  
ATOM   1307  HA  HIS A  83    -232.742 -58.676-427.219  1.00416.040          H  
ATOM   1308 1HB  HIS A  83    -230.620 -59.837-426.797  1.00582.570          H  
ATOM   1309 2HB  HIS A  83    -231.929 -60.992-427.053  1.00582.570          H  
ATOM   1310  HD1 HIS A  83    -229.007 -59.401-429.036  1.00582.570          H  
ATOM   1311  HD2 HIS A  83    -231.489 -62.844-429.152  1.00582.570          H  
ATOM   1312  HE1 HIS A  83    -228.032 -60.887-430.669  1.00582.570          H  
ATOM   1313  N   ASP A  84    -230.733 -57.181-427.972  1.00346.520          N  
ATOM   1314  CA  ASP A  84    -229.941 -56.182-428.669  1.00346.560          C  
ATOM   1315  C   ASP A  84    -228.907 -56.837-429.613  1.00346.370          C  
ATOM   1316  O   ASP A  84    -228.188 -57.742-429.174  1.00346.220          O  
ATOM   1317  CB  ASP A  84    -229.190 -55.307-427.669  1.00485.170          C  
ATOM   1318  CG  ASP A  84    -230.094 -54.370-426.872  1.00485.170          C  
ATOM   1319  OD1 ASP A  84    -231.239 -54.207-427.222  1.00485.170          O  
ATOM   1320  OD2 ASP A  84    -229.624 -53.834-425.903  1.00485.170          O  
ATOM   1321  H   ASP A  84    -230.814 -57.181-426.965  1.00415.820          H  
ATOM   1322  HA  ASP A  84    -230.628 -55.534-429.193  1.00415.870          H  
ATOM   1323 1HB  ASP A  84    -228.645 -55.942-426.970  1.00582.200          H  
ATOM   1324 2HB  ASP A  84    -228.447 -54.707-428.204  1.00582.200          H  
ATOM   1325  N   PRO A  85    -228.855 -56.459-430.911  1.00346.370          N  
ATOM   1326  CA  PRO A  85    -227.887 -56.870-431.917  1.00346.210          C  
ATOM   1327  C   PRO A  85    -226.515 -56.363-431.535  1.00346.300          C  
ATOM   1328  O   PRO A  85    -226.413 -55.387-430.792  1.00346.180          O  
ATOM   1329  CB  PRO A  85    -228.371 -56.193-433.206  1.00519.310          C  
ATOM   1330  CG  PRO A  85    -229.801 -55.910-432.978  1.00519.310          C  
ATOM   1331  CD  PRO A  85    -229.937 -55.635-431.483  1.00519.310          C  
ATOM   1332  HA  PRO A  85    -227.895 -57.969-432.002  1.00415.450          H  
ATOM   1333 1HB  PRO A  85    -227.786 -55.286-433.402  1.00623.180          H  
ATOM   1334 2HB  PRO A  85    -228.212 -56.861-434.062  1.00623.180          H  
ATOM   1335 1HG  PRO A  85    -230.097 -55.072-433.592  1.00623.180          H  
ATOM   1336 2HG  PRO A  85    -230.418 -56.742-433.310  1.00623.180          H  
ATOM   1337 1HD  PRO A  85    -229.793 -54.573-431.242  1.00623.180          H  
ATOM   1338 2HD  PRO A  85    -230.931 -55.999-431.215  1.00623.180          H  
ATOM   1339  N   ASP A  86    -225.473 -56.984-432.075  1.00346.520          N  
ATOM   1340  CA  ASP A  86    -224.072 -56.590-431.871  1.00346.630          C  
ATOM   1341  C   ASP A  86    -223.776 -55.091-432.065  1.00346.920          C  
ATOM   1342  O   ASP A  86    -222.766 -54.584-431.575  1.00346.830          O  
ATOM   1343  CB  ASP A  86    -223.176 -57.360-432.843  1.00485.240          C  
ATOM   1344  CG  ASP A  86    -223.083 -58.856-432.543  1.00485.240          C  
ATOM   1345  OD1 ASP A  86    -223.511 -59.277-431.495  1.00485.240          O  
ATOM   1346  OD2 ASP A  86    -222.595 -59.564-433.384  1.00485.240          O  
ATOM   1347  H   ASP A  86    -225.638 -57.804-432.645  1.00415.820          H  
ATOM   1348  HA  ASP A  86    -223.798 -56.856-430.849  1.00415.960          H  
ATOM   1349 1HB  ASP A  86    -223.544 -57.227-433.860  1.00582.290          H  
ATOM   1350 2HB  ASP A  86    -222.170 -56.937-432.811  1.00582.290          H  
ATOM   1351  N   HIS A  87    -224.623 -54.397-432.831  1.00347.260          N  
ATOM   1352  CA  HIS A  87    -224.447 -52.984-433.134  1.00347.580          C  
ATOM   1353  C   HIS A  87    -225.566 -52.125-432.529  1.00347.140          C  
ATOM   1354  O   HIS A  87    -225.775 -50.987-432.952  1.00346.960          O  
ATOM   1355  CB  HIS A  87    -224.420 -52.786-434.646  1.00486.480          C  
ATOM   1356  CG  HIS A  87    -223.328 -53.548-435.308  1.00486.480          C  
ATOM   1357  ND1 HIS A  87    -221.999 -53.202-435.203  1.00486.480          N  
ATOM   1358  CD2 HIS A  87    -223.371 -54.660-436.077  1.00486.480          C  
ATOM   1359  CE1 HIS A  87    -221.271 -54.069-435.883  1.00486.480          C  
ATOM   1360  NE2 HIS A  87    -222.081 -54.962-436.422  1.00486.480          N  
ATOM   1361  H   HIS A  87    -225.435 -54.870-433.191  1.00416.710          H  
ATOM   1362  HA  HIS A  87    -223.501 -52.634-432.722  1.00417.100          H  
ATOM   1363 1HB  HIS A  87    -225.357 -53.095-435.064  1.00583.780          H  
ATOM   1364 2HB  HIS A  87    -224.291 -51.730-434.877  1.00583.780          H  
ATOM   1365  HD1 HIS A  87    -221.613 -52.562-434.537  1.00583.780          H  
ATOM   1366  HD2 HIS A  87    -224.191 -55.288-436.424  1.00583.780          H  
ATOM   1367  HE1 HIS A  87    -220.187 -53.970-435.924  1.00583.780          H  
ATOM   1368  N   SER A  88    -226.300 -52.693-431.568  1.00346.970          N  
ATOM   1369  CA  SER A  88    -227.407 -52.050-430.849  1.00346.540          C  
ATOM   1370  C   SER A  88    -228.502 -51.449-431.737  1.00346.140          C  
ATOM   1371  O   SER A  88    -229.029 -50.374-431.438  1.00346.220          O  
ATOM   1372  CB  SER A  88    -226.868 -50.960-429.925  1.00485.330          C  
ATOM   1373  OG  SER A  88    -226.016 -51.486-428.932  1.00485.330          O  
ATOM   1374  H   SER A  88    -226.071 -53.644-431.276  1.00416.360          H  
ATOM   1375  HA  SER A  88    -227.873 -52.818-430.227  1.00415.850          H  
ATOM   1376 1HB  SER A  88    -226.330 -50.219-430.513  1.00582.390          H  
ATOM   1377 2HB  SER A  88    -227.701 -50.448-429.447  1.00582.390          H  
ATOM   1378  HG  SER A  88    -225.662 -50.728-428.463  1.00582.390          H  
ATOM   1379  N   MET A  89    -228.873 -52.148-432.803  1.00345.720          N  
ATOM   1380  CA  MET A  89    -229.942 -51.697-433.683  1.00345.320          C  
ATOM   1381  C   MET A  89    -231.273 -52.176-433.114  1.00345.470          C  
ATOM   1382  O   MET A  89    -231.374 -53.309-432.643  1.00345.530          O  
ATOM   1383  CB  MET A  89    -229.713 -52.276-435.073  1.00483.610          C  
ATOM   1384  CG  MET A  89    -228.401 -51.835-435.713  1.00483.610          C  
ATOM   1385  SD  MET A  89    -228.080 -52.633-437.306  1.00483.610          S  
ATOM   1386  CE  MET A  89    -227.668 -54.336-436.844  1.00483.610          C  
ATOM   1387  H   MET A  89    -228.389 -53.011-433.012  1.00414.860          H  
ATOM   1388  HA  MET A  89    -229.947 -50.607-433.719  1.00414.380          H  
ATOM   1389 1HB  MET A  89    -229.722 -53.346-435.019  1.00580.330          H  
ATOM   1390 2HB  MET A  89    -230.529 -51.975-435.731  1.00580.330          H  
ATOM   1391 1HG  MET A  89    -228.427 -50.757-435.866  1.00580.330          H  
ATOM   1392 2HG  MET A  89    -227.574 -52.049-435.042  1.00580.330          H  
ATOM   1393 1HE  MET A  89    -227.449 -54.909-437.748  1.00580.330          H  
ATOM   1394 2HE  MET A  89    -226.803 -54.347-436.200  1.00580.330          H  
ATOM   1395 3HE  MET A  89    -228.507 -54.798-436.329  1.00580.330          H  
ATOM   1396  N   ILE A  90    -232.339 -51.401-433.210  1.00345.550          N  
ATOM   1397  CA  ILE A  90    -233.559 -51.955-432.643  1.00345.700          C  
ATOM   1398  C   ILE A  90    -234.317 -52.747-433.688  1.00345.440          C  
ATOM   1399  O   ILE A  90    -235.284 -52.281-434.290  1.00345.220          O  
ATOM   1400  CB  ILE A  90    -234.437 -50.855-432.012  1.00483.920          C  
ATOM   1401  CG1 ILE A  90    -233.568 -49.978-431.027  1.00483.920          C  
ATOM   1402  CG2 ILE A  90    -235.657 -51.478-431.277  1.00483.920          C  
ATOM   1403  CD1 ILE A  90    -232.846 -50.735-429.890  1.00483.920          C  
ATOM   1404  H   ILE A  90    -232.296 -50.477-433.616  1.00414.660          H  
ATOM   1405  HA  ILE A  90    -233.298 -52.651-431.849  1.00414.840          H  
ATOM   1406  HB  ILE A  90    -234.803 -50.195-432.797  1.00580.700          H  
ATOM   1407 1HG1 ILE A  90    -232.809 -49.455-431.606  1.00580.700          H  
ATOM   1408 2HG1 ILE A  90    -234.222 -49.237-430.569  1.00580.700          H  
ATOM   1409 1HG2 ILE A  90    -236.264 -50.683-430.852  1.00580.700          H  
ATOM   1410 2HG2 ILE A  90    -236.265 -52.047-431.974  1.00580.700          H  
ATOM   1411 3HG2 ILE A  90    -235.324 -52.137-430.483  1.00580.700          H  
ATOM   1412 1HD1 ILE A  90    -232.289 -50.020-429.286  1.00580.700          H  
ATOM   1413 2HD1 ILE A  90    -233.564 -51.246-429.256  1.00580.700          H  
ATOM   1414 3HD1 ILE A  90    -232.147 -51.461-430.297  1.00580.700          H  
ATOM   1415  N   LEU A  91    -233.896 -53.997-433.834  1.00345.480          N  
ATOM   1416  CA  LEU A  91    -234.445 -54.900-434.838  1.00345.230          C  
ATOM   1417  C   LEU A  91    -235.979 -55.012-434.706  1.00345.350          C  
ATOM   1418  O   LEU A  91    -236.670 -54.895-435.719  1.00345.590          O  
ATOM   1419  CB  LEU A  91    -233.712 -56.276-434.837  1.00483.420          C  
ATOM   1420  CG  LEU A  91    -234.073 -57.290-435.986  1.00483.420          C  
ATOM   1421  CD1 LEU A  91    -232.873 -58.187-436.240  1.00483.420          C  
ATOM   1422  CD2 LEU A  91    -235.266 -58.158-435.599  1.00483.420          C  
ATOM   1423  H   LEU A  91    -233.078 -54.244-433.269  1.00414.580          H  
ATOM   1424  HA  LEU A  91    -234.246 -54.462-435.818  1.00414.280          H  
ATOM   1425 1HB  LEU A  91    -232.643 -56.078-434.917  1.00580.110          H  
ATOM   1426 2HB  LEU A  91    -233.862 -56.797-433.920  1.00580.110          H  
ATOM   1427  HG  LEU A  91    -234.300 -56.740-436.901  1.00580.110          H  
ATOM   1428 1HD1 LEU A  91    -233.105 -58.889-437.041  1.00580.110          H  
ATOM   1429 2HD1 LEU A  91    -232.012 -57.584-436.527  1.00580.110          H  
ATOM   1430 3HD1 LEU A  91    -232.640 -58.737-435.345  1.00580.110          H  
ATOM   1431 1HD2 LEU A  91    -235.482 -58.857-436.406  1.00580.110          H  
ATOM   1432 2HD2 LEU A  91    -235.044 -58.710-434.705  1.00580.110          H  
ATOM   1433 3HD2 LEU A  91    -236.120 -57.545-435.436  1.00580.110          H  
ATOM   1434  N   PRO A  92    -236.570 -55.183-433.489  1.00345.200          N  
ATOM   1435  CA  PRO A  92    -238.004 -55.292-433.240  1.00345.160          C  
ATOM   1436  C   PRO A  92    -238.826 -54.090-433.700  1.00345.160          C  
ATOM   1437  O   PRO A  92    -240.050 -54.144-433.641  1.00345.090          O  
ATOM   1438  CB  PRO A  92    -238.098 -55.445-431.720  1.00517.740          C  
ATOM   1439  CG  PRO A  92    -236.783 -56.006-431.310  1.00517.740          C  
ATOM   1440  CD  PRO A  92    -235.786 -55.341-432.220  1.00517.740          C  
ATOM   1441  HA  PRO A  92    -238.372 -56.197-433.737  1.00414.190          H  
ATOM   1442 1HB  PRO A  92    -238.309 -54.466-431.262  1.00621.290          H  
ATOM   1443 2HB  PRO A  92    -238.948 -56.111-431.463  1.00621.290          H  
ATOM   1444 1HG  PRO A  92    -236.589 -55.803-430.243  1.00621.290          H  
ATOM   1445 2HG  PRO A  92    -236.816 -57.093-431.418  1.00621.290          H  
ATOM   1446 1HD  PRO A  92    -235.543 -54.377-431.781  1.00621.290          H  
ATOM   1447 2HD  PRO A  92    -234.929 -55.967-432.307  1.00621.290          H  
ATOM   1448  N   SER A  93    -238.192 -52.962-434.047  1.00345.230          N  
ATOM   1449  CA  SER A  93    -238.971 -51.813-434.482  1.00345.210          C  
ATOM   1450  C   SER A  93    -239.284 -51.892-435.970  1.00345.540          C  
ATOM   1451  O   SER A  93    -240.066 -51.086-436.486  1.00345.660          O  
ATOM   1452  CB  SER A  93    -238.253 -50.509-434.179  1.00483.300          C  
ATOM   1453  OG  SER A  93    -238.149 -50.284-432.798  1.00483.300          O  
ATOM   1454  H   SER A  93    -237.173 -52.888-434.106  1.00414.280          H  
ATOM   1455  HA  SER A  93    -239.915 -51.813-433.940  1.00414.250          H  
ATOM   1456 1HB  SER A  93    -237.254 -50.541-434.618  1.00579.960          H  
ATOM   1457 2HB  SER A  93    -238.787 -49.686-434.645  1.00579.960          H  
ATOM   1458  HG  SER A  93    -237.683 -49.450-432.703  1.00579.960          H  
ATOM   1459  N   GLY A  94    -238.657 -52.831-436.684  1.00345.670          N  
ATOM   1460  CA  GLY A  94    -238.972 -52.976-438.092  1.00346.010          C  
ATOM   1461  C   GLY A  94    -240.315 -53.679-438.131  1.00345.940          C  
ATOM   1462  O   GLY A  94    -240.576 -54.539-437.301  1.00345.930          O  
ATOM   1463  H   GLY A  94    -237.994 -53.471-436.240  1.00414.800          H  
ATOM   1464 1HA  GLY A  94    -239.030 -52.002-438.576  1.00415.210          H  
ATOM   1465 2HA  GLY A  94    -238.209 -53.571-438.592  1.00415.210          H  
ATOM   1466  N   VAL A  95    -241.151 -53.390-439.113  1.00345.900          N  
ATOM   1467  CA  VAL A  95    -242.440 -54.064-439.149  1.00345.860          C  
ATOM   1468  C   VAL A  95    -242.639 -54.848-440.429  1.00345.840          C  
ATOM   1469  O   VAL A  95    -242.419 -54.346-441.530  1.00345.820          O  
ATOM   1470  CB  VAL A  95    -243.591 -53.059-438.902  1.00484.220          C  
ATOM   1471  CG1 VAL A  95    -244.939 -53.773-438.993  1.00484.220          C  
ATOM   1472  CG2 VAL A  95    -243.418 -52.423-437.490  1.00484.220          C  
ATOM   1473  H   VAL A  95    -240.907 -52.696-439.806  1.00415.080          H  
ATOM   1474  HA  VAL A  95    -242.474 -54.779-438.333  1.00415.030          H  
ATOM   1475  HB  VAL A  95    -243.571 -52.281-439.661  1.00581.060          H  
ATOM   1476 1HG1 VAL A  95    -245.740 -53.079-438.811  1.00581.060          H  
ATOM   1477 2HG1 VAL A  95    -245.075 -54.205-439.984  1.00581.060          H  
ATOM   1478 3HG1 VAL A  95    -244.988 -54.561-438.257  1.00581.060          H  
ATOM   1479 1HG2 VAL A  95    -244.216 -51.719-437.303  1.00581.060          H  
ATOM   1480 2HG2 VAL A  95    -243.437 -53.184-436.731  1.00581.060          H  
ATOM   1481 3HG2 VAL A  95    -242.465 -51.899-437.434  1.00581.060          H  
ATOM   1482  N   LEU A  96    -243.035 -56.098-440.253  1.00345.880          N  
ATOM   1483  CA  LEU A  96    -243.276 -57.026-441.341  1.00345.890          C  
ATOM   1484  C   LEU A  96    -244.393 -56.542-442.257  1.00346.130          C  
ATOM   1485  O   LEU A  96    -245.438 -56.081-441.789  1.00346.320          O  
ATOM   1486  CB  LEU A  96    -243.664 -58.383-440.743  1.00484.240          C  
ATOM   1487  CG  LEU A  96    -242.570 -59.136-439.928  1.00484.240          C  
ATOM   1488  CD1 LEU A  96    -243.190 -60.322-439.268  1.00484.240          C  
ATOM   1489  CD2 LEU A  96    -241.445 -59.617-440.823  1.00484.240          C  
ATOM   1490  H   LEU A  96    -243.182 -56.402-439.303  1.00415.060          H  
ATOM   1491  HA  LEU A  96    -242.370 -57.115-441.934  1.00415.070          H  
ATOM   1492 1HB  LEU A  96    -244.515 -58.227-440.082  1.00581.090          H  
ATOM   1493 2HB  LEU A  96    -243.989 -59.025-441.549  1.00581.090          H  
ATOM   1494  HG  LEU A  96    -242.172 -58.481-439.174  1.00581.090          H  
ATOM   1495 1HD1 LEU A  96    -242.438 -60.824-438.705  1.00581.090          H  
ATOM   1496 2HD1 LEU A  96    -243.993 -60.000-438.607  1.00581.090          H  
ATOM   1497 3HD1 LEU A  96    -243.581 -60.992-440.021  1.00581.090          H  
ATOM   1498 1HD2 LEU A  96    -240.709 -60.152-440.219  1.00581.090          H  
ATOM   1499 2HD2 LEU A  96    -241.843 -60.298-441.582  1.00581.090          H  
ATOM   1500 3HD2 LEU A  96    -240.959 -58.782-441.312  1.00581.090          H  
ATOM   1501  N   SER A  97    -244.158 -56.636-443.567  1.00346.140          N  
ATOM   1502  CA  SER A  97    -245.135 -56.243-444.574  1.00346.380          C  
ATOM   1503  C   SER A  97    -246.091 -57.389-444.837  1.00346.610          C  
ATOM   1504  O   SER A  97    -245.864 -58.526-444.418  1.00346.730          O  
ATOM   1505  CB  SER A  97    -244.475 -55.864-445.885  1.00484.840          C  
ATOM   1506  OG  SER A  97    -243.998 -56.999-446.550  1.00484.840          O  
ATOM   1507  H   SER A  97    -243.277 -57.017-443.878  1.00415.370          H  
ATOM   1508  HA  SER A  97    -245.703 -55.391-444.198  1.00415.660          H  
ATOM   1509 1HB  SER A  97    -245.184 -55.335-446.520  1.00581.800          H  
ATOM   1510 2HB  SER A  97    -243.647 -55.184-445.685  1.00581.800          H  
ATOM   1511  HG  SER A  97    -243.464 -56.667-447.287  1.00581.800          H  
ATOM   1512  N   ARG A  98    -247.136 -57.117-445.605  1.00346.670          N  
ATOM   1513  CA  ARG A  98    -248.101 -58.148-445.969  1.00346.920          C  
ATOM   1514  C   ARG A  98    -247.493 -59.305-446.778  1.00346.920          C  
ATOM   1515  O   ARG A  98    -248.106 -60.364-446.898  1.00346.800          O  
ATOM   1516  CB  ARG A  98    -249.256 -57.549-446.764  1.00485.590          C  
ATOM   1517  CG  ARG A  98    -248.906 -57.039-448.168  1.00485.590          C  
ATOM   1518  CD  ARG A  98    -250.068 -56.358-448.809  1.00485.590          C  
ATOM   1519  NE  ARG A  98    -249.769 -55.918-450.179  1.00485.590          N  
ATOM   1520  CZ  ARG A  98    -249.163 -54.755-450.533  1.00485.590          C  
ATOM   1521  NH1 ARG A  98    -248.779 -53.884-449.618  1.00485.590          N  
ATOM   1522  NH2 ARG A  98    -248.957 -54.494-451.816  1.00485.590          N  
ATOM   1523  H   ARG A  98    -247.275 -56.169-445.917  1.00416.000          H  
ATOM   1524  HA  ARG A  98    -248.508 -58.561-445.045  1.00416.300          H  
ATOM   1525 1HB  ARG A  98    -250.037 -58.298-446.876  1.00582.710          H  
ATOM   1526 2HB  ARG A  98    -249.682 -56.715-446.207  1.00582.710          H  
ATOM   1527 1HG  ARG A  98    -248.073 -56.341-448.112  1.00582.710          H  
ATOM   1528 2HG  ARG A  98    -248.629 -57.881-448.804  1.00582.710          H  
ATOM   1529 1HD  ARG A  98    -250.900 -57.061-448.856  1.00582.710          H  
ATOM   1530 2HD  ARG A  98    -250.368 -55.493-448.220  1.00582.710          H  
ATOM   1531  HE  ARG A  98    -250.040 -56.545-450.927  1.00582.710          H  
ATOM   1532 1HH1 ARG A  98    -248.932 -54.072-448.640  1.00582.710          H  
ATOM   1533 2HH1 ARG A  98    -248.329 -53.022-449.897  1.00582.710          H  
ATOM   1534 1HH2 ARG A  98    -249.250 -55.157-452.524  1.00582.710          H  
ATOM   1535 2HH2 ARG A  98    -248.507 -53.635-452.096  1.00582.710          H  
ATOM   1536  N   GLY A  99    -246.325 -59.087-447.397  1.00347.040          N  
ATOM   1537  CA  GLY A  99    -245.703 -60.112-448.229  1.00347.090          C  
ATOM   1538  C   GLY A  99    -244.759 -61.059-447.481  1.00347.100          C  
ATOM   1539  O   GLY A  99    -244.179 -61.958-448.094  1.00347.450          O  
ATOM   1540  H   GLY A  99    -245.829 -58.212-447.243  1.00416.450          H  
ATOM   1541 1HA  GLY A  99    -246.486 -60.696-448.710  1.00416.510          H  
ATOM   1542 2HA  GLY A  99    -245.151 -59.621-449.028  1.00416.510          H  
ATOM   1543  N   ASP A 100    -244.575 -60.850-446.178  1.00346.730          N  
ATOM   1544  CA  ASP A 100    -243.668 -61.675-445.380  1.00346.720          C  
ATOM   1545  C   ASP A 100    -244.047 -61.645-443.915  1.00347.460          C  
ATOM   1546  O   ASP A 100    -243.737 -60.680-443.229  1.00347.920          O  
ATOM   1547  CB  ASP A 100    -242.212 -61.204-445.533  1.00485.410          C  
ATOM   1548  CG  ASP A 100    -241.178 -62.093-444.772  1.00485.410          C  
ATOM   1549  OD1 ASP A 100    -241.593 -62.930-443.974  1.00485.410          O  
ATOM   1550  OD2 ASP A 100    -239.991 -61.930-445.004  1.00485.410          O  
ATOM   1551  H   ASP A 100    -245.091 -60.098-445.709  1.00416.080          H  
ATOM   1552  HA  ASP A 100    -243.742 -62.706-445.728  1.00416.060          H  
ATOM   1553 1HB  ASP A 100    -241.947 -61.196-446.593  1.00582.490          H  
ATOM   1554 2HB  ASP A 100    -242.127 -60.179-445.170  1.00582.490          H  
ATOM   1555  N   ASP A 101    -244.725 -62.683-443.433  1.00347.600          N  
ATOM   1556  CA  ASP A 101    -245.196 -62.729-442.068  1.00348.290          C  
ATOM   1557  C   ASP A 101    -244.346 -63.618-441.159  1.00348.600          C  
ATOM   1558  O   ASP A 101    -244.824 -64.072-440.113  1.00349.220          O  
ATOM   1559  CB  ASP A 101    -246.670 -63.144-442.069  1.00487.330          C  
ATOM   1560  CG  ASP A 101    -246.885 -64.471-442.771  1.00487.330          C  
ATOM   1561  OD1 ASP A 101    -245.946 -64.900-443.425  1.00487.330          O  
ATOM   1562  OD2 ASP A 101    -247.955 -65.030-442.689  1.00487.330          O  
ATOM   1563  H   ASP A 101    -244.951 -63.492-444.020  1.00417.120          H  
ATOM   1564  HA  ASP A 101    -245.151 -61.717-441.670  1.00417.950          H  
ATOM   1565 1HB  ASP A 101    -247.031 -63.221-441.043  1.00584.800          H  
ATOM   1566 2HB  ASP A 101    -247.264 -62.378-442.573  1.00584.800          H  
ATOM   1567  N   GLU A 102    -243.085 -63.880-441.527  1.00348.180          N  
ATOM   1568  CA  GLU A 102    -242.281 -64.695-440.627  1.00348.410          C  
ATOM   1569  C   GLU A 102    -241.714 -63.843-439.503  1.00348.620          C  
ATOM   1570  O   GLU A 102    -240.846 -62.993-439.710  1.00348.420          O  
ATOM   1571  CB  GLU A 102    -241.145 -65.417-441.359  1.00487.680          C  
ATOM   1572  CG  GLU A 102    -240.311 -66.346-440.441  1.00487.680          C  
ATOM   1573  CD  GLU A 102    -239.220 -67.116-441.150  1.00487.680          C  
ATOM   1574  OE1 GLU A 102    -239.119 -67.025-442.348  1.00487.680          O  
ATOM   1575  OE2 GLU A 102    -238.487 -67.800-440.479  1.00487.680          O  
ATOM   1576  H   GLU A 102    -242.684 -63.510-442.409  1.00417.820          H  
ATOM   1577  HA  GLU A 102    -242.924 -65.454-440.183  1.00418.090          H  
ATOM   1578 1HB  GLU A 102    -241.558 -66.015-442.171  1.00585.220          H  
ATOM   1579 2HB  GLU A 102    -240.475 -64.679-441.806  1.00585.220          H  
ATOM   1580 1HG  GLU A 102    -239.846 -65.742-439.658  1.00585.220          H  
ATOM   1581 2HG  GLU A 102    -240.985 -67.050-439.956  1.00585.220          H  
ATOM   1582  N   VAL A 103    -242.191 -64.109-438.296  1.00349.020          N  
ATOM   1583  CA  VAL A 103    -241.789 -63.357-437.125  1.00349.250          C  
ATOM   1584  C   VAL A 103    -240.531 -63.928-436.514  1.00349.180          C  
ATOM   1585  O   VAL A 103    -240.484 -65.099-436.143  1.00349.270          O  
ATOM   1586  CB  VAL A 103    -242.920 -63.377-436.074  1.00488.860          C  
ATOM   1587  CG1 VAL A 103    -242.488 -62.655-434.806  1.00488.860          C  
ATOM   1588  CG2 VAL A 103    -244.169 -62.707-436.651  1.00488.860          C  
ATOM   1589  H   VAL A 103    -242.887 -64.838-438.213  1.00418.820          H  
ATOM   1590  HA  VAL A 103    -241.585 -62.333-437.412  1.00419.100          H  
ATOM   1591  HB  VAL A 103    -243.141 -64.410-435.816  1.00586.630          H  
ATOM   1592 1HG1 VAL A 103    -243.291 -62.691-434.075  1.00586.630          H  
ATOM   1593 2HG1 VAL A 103    -241.609 -63.119-434.373  1.00586.630          H  
ATOM   1594 3HG1 VAL A 103    -242.270 -61.630-435.051  1.00586.630          H  
ATOM   1595 1HG2 VAL A 103    -244.974 -62.741-435.920  1.00586.630          H  
ATOM   1596 2HG2 VAL A 103    -243.949 -61.676-436.888  1.00586.630          H  
ATOM   1597 3HG2 VAL A 103    -244.489 -63.228-437.556  1.00586.630          H  
ATOM   1598  N   THR A 104    -239.528 -63.081-436.368  1.00349.010          N  
ATOM   1599  CA  THR A 104    -238.279 -63.491-435.762  1.00348.940          C  
ATOM   1600  C   THR A 104    -238.446 -63.497-434.259  1.00349.400          C  
ATOM   1601  O   THR A 104    -238.971 -62.529-433.696  1.00349.580          O  
ATOM   1602  CB  THR A 104    -237.120 -62.537-436.152  1.00488.540          C  
ATOM   1603  OG1 THR A 104    -236.918 -62.588-437.570  1.00488.540          O  
ATOM   1604  CG2 THR A 104    -235.819 -62.916-435.424  1.00488.540          C  
ATOM   1605  H   THR A 104    -239.639 -62.139-436.708  1.00418.810          H  
ATOM   1606  HA  THR A 104    -238.038 -64.502-436.092  1.00418.730          H  
ATOM   1607  HB  THR A 104    -237.388 -61.519-435.876  1.00586.250          H  
ATOM   1608  HG1 THR A 104    -237.679 -62.210-438.014  1.00586.250          H  
ATOM   1609 1HG2 THR A 104    -235.031 -62.223-435.719  1.00586.250          H  
ATOM   1610 2HG2 THR A 104    -235.961 -62.856-434.346  1.00586.250          H  
ATOM   1611 3HG2 THR A 104    -235.528 -63.930-435.693  1.00586.250          H  
ATOM   1612  N   ILE A 105    -238.043 -64.596-433.626  1.00349.570          N  
ATOM   1613  CA  ILE A 105    -238.053 -64.682-432.179  1.00349.990          C  
ATOM   1614  C   ILE A 105    -236.711 -65.173-431.659  1.00349.790          C  
ATOM   1615  O   ILE A 105    -236.379 -66.356-431.797  1.00349.550          O  
ATOM   1616  CB  ILE A 105    -239.183 -65.607-431.659  1.00489.820          C  
ATOM   1617  CG1 ILE A 105    -240.563 -65.057-432.147  1.00489.820          C  
ATOM   1618  CG2 ILE A 105    -239.116 -65.731-430.103  1.00489.820          C  
ATOM   1619  CD1 ILE A 105    -241.752 -65.923-431.854  1.00489.820          C  
ATOM   1620  H   ILE A 105    -237.684 -65.363-434.174  1.00419.480          H  
ATOM   1621  HA  ILE A 105    -238.213 -63.688-431.784  1.00419.990          H  
ATOM   1622  HB  ILE A 105    -239.058 -66.597-432.097  1.00587.780          H  
ATOM   1623 1HG1 ILE A 105    -240.723 -64.074-431.702  1.00587.780          H  
ATOM   1624 2HG1 ILE A 105    -240.528 -64.945-433.223  1.00587.780          H  
ATOM   1625 1HG2 ILE A 105    -239.891 -66.397-429.753  1.00587.780          H  
ATOM   1626 2HG2 ILE A 105    -238.150 -66.136-429.803  1.00587.780          H  
ATOM   1627 3HG2 ILE A 105    -239.248 -64.773-429.642  1.00587.780          H  
ATOM   1628 1HD1 ILE A 105    -242.645 -65.443-432.258  1.00587.780          H  
ATOM   1629 2HD1 ILE A 105    -241.617 -66.895-432.330  1.00587.780          H  
ATOM   1630 3HD1 ILE A 105    -241.876 -66.056-430.787  1.00587.780          H  
ATOM   1631  N   ARG A 106    -235.984 -64.283-430.999  1.00349.890          N  
ATOM   1632  CA  ARG A 106    -234.697 -64.612-430.406  1.00349.800          C  
ATOM   1633  C   ARG A 106    -234.563 -63.984-429.030  1.00350.130          C  
ATOM   1634  O   ARG A 106    -234.921 -62.828-428.814  1.00349.990          O  
ATOM   1635  CB  ARG A 106    -233.540 -64.147-431.274  1.00489.760          C  
ATOM   1636  CG  ARG A 106    -233.427 -64.803-432.653  1.00489.760          C  
ATOM   1637  CD  ARG A 106    -233.020 -66.227-432.580  1.00489.760          C  
ATOM   1638  NE  ARG A 106    -232.830 -66.789-433.904  1.00489.760          N  
ATOM   1639  CZ  ARG A 106    -233.798 -67.329-434.681  1.00489.760          C  
ATOM   1640  NH1 ARG A 106    -235.058 -67.395-434.275  1.00489.760          N  
ATOM   1641  NH2 ARG A 106    -233.471 -67.805-435.875  1.00489.760          N  
ATOM   1642  H   ARG A 106    -236.328 -63.318-430.977  1.00419.870          H  
ATOM   1643  HA  ARG A 106    -234.638 -65.691-430.281  1.00419.760          H  
ATOM   1644 1HB  ARG A 106    -233.613 -63.082-431.409  1.00587.710          H  
ATOM   1645 2HB  ARG A 106    -232.604 -64.339-430.753  1.00587.710          H  
ATOM   1646 1HG  ARG A 106    -234.367 -64.722-433.189  1.00587.710          H  
ATOM   1647 2HG  ARG A 106    -232.654 -64.299-433.213  1.00587.710          H  
ATOM   1648 1HD  ARG A 106    -232.075 -66.300-432.041  1.00587.710          H  
ATOM   1649 2HD  ARG A 106    -233.770 -66.817-432.066  1.00587.710          H  
ATOM   1650  HE  ARG A 106    -231.889 -66.775-434.277  1.00587.710          H  
ATOM   1651 1HH1 ARG A 106    -235.352 -67.039-433.348  1.00587.710          H  
ATOM   1652 2HH1 ARG A 106    -235.752 -67.812-434.873  1.00587.710          H  
ATOM   1653 1HH2 ARG A 106    -232.511 -67.760-436.192  1.00587.710          H  
ATOM   1654 2HH2 ARG A 106    -234.175 -68.215-436.471  1.00587.710          H  
ATOM   1655  N   ARG A 107    -234.026 -64.755-428.100  1.00350.600          N  
ATOM   1656  CA  ARG A 107    -233.815 -64.306-426.737  1.00351.010          C  
ATOM   1657  C   ARG A 107    -232.412 -64.704-426.313  1.00351.210          C  
ATOM   1658  O   ARG A 107    -231.792 -65.548-426.959  1.00351.240          O  
ATOM   1659  CB  ARG A 107    -234.848 -64.927-425.807  1.00491.250          C  
ATOM   1660  CG  ARG A 107    -236.304 -64.578-426.139  1.00491.250          C  
ATOM   1661  CD  ARG A 107    -237.255 -65.134-425.140  1.00491.250          C  
ATOM   1662  NE  ARG A 107    -238.632 -64.764-425.447  1.00491.250          N  
ATOM   1663  CZ  ARG A 107    -239.478 -65.476-426.231  1.00491.250          C  
ATOM   1664  NH1 ARG A 107    -239.102 -66.623-426.772  1.00491.250          N  
ATOM   1665  NH2 ARG A 107    -240.698 -65.015-426.457  1.00491.250          N  
ATOM   1666  H   ARG A 107    -233.749 -65.698-428.342  1.00420.720          H  
ATOM   1667  HA  ARG A 107    -233.903 -63.220-426.694  1.00421.210          H  
ATOM   1668 1HB  ARG A 107    -234.755 -66.012-425.837  1.00589.500          H  
ATOM   1669 2HB  ARG A 107    -234.656 -64.615-424.781  1.00589.500          H  
ATOM   1670 1HG  ARG A 107    -236.418 -63.495-426.164  1.00589.500          H  
ATOM   1671 2HG  ARG A 107    -236.563 -64.986-427.116  1.00589.500          H  
ATOM   1672 1HD  ARG A 107    -237.174 -66.219-425.094  1.00589.500          H  
ATOM   1673 2HD  ARG A 107    -237.007 -64.720-424.164  1.00589.500          H  
ATOM   1674  HE  ARG A 107    -238.975 -63.893-425.057  1.00589.500          H  
ATOM   1675 1HH1 ARG A 107    -238.177 -66.997-426.607  1.00589.500          H  
ATOM   1676 2HH1 ARG A 107    -239.745 -67.144-427.352  1.00589.500          H  
ATOM   1677 1HH2 ARG A 107    -240.993 -64.139-426.045  1.00589.500          H  
ATOM   1678 2HH2 ARG A 107    -241.338 -65.535-427.041  1.00589.500          H  
ATOM   1679  N   THR A 108    -231.911 -64.116-425.225  1.00351.380          N  
ATOM   1680  CA  THR A 108    -230.588 -64.462-424.701  1.00351.630          C  
ATOM   1681  C   THR A 108    -230.628 -65.728-423.842  1.00352.290          C  
ATOM   1682  O   THR A 108    -229.593 -66.303-423.495  1.00352.450          O  
ATOM   1683  CB  THR A 108    -230.028 -63.298-423.877  1.00492.180          C  
ATOM   1684  OG1 THR A 108    -230.922 -63.026-422.786  1.00492.180          O  
ATOM   1685  CG2 THR A 108    -229.916 -62.064-424.752  1.00492.180          C  
ATOM   1686  H   THR A 108    -232.445 -63.413-424.731  1.00421.660          H  
ATOM   1687  HA  THR A 108    -229.919 -64.646-425.543  1.00421.960          H  
ATOM   1688  HB  THR A 108    -229.048 -63.568-423.482  1.00590.620          H  
ATOM   1689  HG1 THR A 108    -230.488 -62.437-422.155  1.00590.620          H  
ATOM   1690 1HG2 THR A 108    -229.524 -61.235-424.165  1.00590.620          H  
ATOM   1691 2HG2 THR A 108    -229.245 -62.267-425.588  1.00590.620          H  
ATOM   1692 3HG2 THR A 108    -230.892 -61.808-425.126  1.00590.620          H  
ATOM   1693  N   VAL A 109    -231.840 -66.147-423.506  1.00352.680          N  
ATOM   1694  CA  VAL A 109    -232.113 -67.332-422.718  1.00353.390          C  
ATOM   1695  C   VAL A 109    -233.081 -68.198-423.513  1.00353.530          C  
ATOM   1696  O   VAL A 109    -234.128 -67.721-423.959  1.00353.210          O  
ATOM   1697  CB  VAL A 109    -232.716 -66.978-421.344  1.00494.460          C  
ATOM   1698  CG1 VAL A 109    -233.010 -68.253-420.555  1.00494.460          C  
ATOM   1699  CG2 VAL A 109    -231.751 -66.100-420.573  1.00494.460          C  
ATOM   1700  H   VAL A 109    -232.609 -65.597-423.849  1.00423.220          H  
ATOM   1701  HA  VAL A 109    -231.184 -67.882-422.563  1.00424.070          H  
ATOM   1702  HB  VAL A 109    -233.654 -66.449-421.488  1.00593.350          H  
ATOM   1703 1HG1 VAL A 109    -233.436 -67.978-419.596  1.00593.350          H  
ATOM   1704 2HG1 VAL A 109    -233.711 -68.886-421.089  1.00593.350          H  
ATOM   1705 3HG1 VAL A 109    -232.085 -68.803-420.389  1.00593.350          H  
ATOM   1706 1HG2 VAL A 109    -232.182 -65.851-419.603  1.00593.350          H  
ATOM   1707 2HG2 VAL A 109    -230.813 -66.635-420.424  1.00593.350          H  
ATOM   1708 3HG2 VAL A 109    -231.559 -65.183-421.126  1.00593.350          H  
ATOM   1709  N   GLY A 110    -232.757 -69.478-423.669  1.00354.050          N  
ATOM   1710  CA  GLY A 110    -233.596 -70.413-424.423  1.00354.240          C  
ATOM   1711  C   GLY A 110    -234.860 -70.822-423.664  1.00354.660          C  
ATOM   1712  O   GLY A 110    -235.002 -71.975-423.256  1.00354.840          O  
ATOM   1713  H   GLY A 110    -231.890 -69.808-423.270  1.00424.860          H  
ATOM   1714 1HA  GLY A 110    -233.879 -69.952-425.369  1.00425.090          H  
ATOM   1715 2HA  GLY A 110    -233.016 -71.301-424.666  1.00425.090          H  
ATOM   1716  N   LEU A 111    -235.755 -69.857-423.482  1.00354.810          N  
ATOM   1717  CA  LEU A 111    -237.022 -70.040-422.781  1.00355.210          C  
ATOM   1718  C   LEU A 111    -238.006 -70.685-423.745  1.00355.300          C  
ATOM   1719  O   LEU A 111    -237.977 -70.384-424.942  1.00355.380          O  
ATOM   1720  CB  LEU A 111    -237.582 -68.677-422.352  1.00497.130          C  
ATOM   1721  CG  LEU A 111    -236.698 -67.807-421.415  1.00497.130          C  
ATOM   1722  CD1 LEU A 111    -237.376 -66.478-421.205  1.00497.130          C  
ATOM   1723  CD2 LEU A 111    -236.468 -68.491-420.088  1.00497.130          C  
ATOM   1724  H   LEU A 111    -235.492 -68.943-423.849  1.00425.770          H  
ATOM   1725  HA  LEU A 111    -236.887 -70.704-421.927  1.00426.250          H  
ATOM   1726 1HB  LEU A 111    -237.771 -68.097-423.252  1.00596.560          H  
ATOM   1727 2HB  LEU A 111    -238.533 -68.848-421.860  1.00596.560          H  
ATOM   1728  HG  LEU A 111    -235.747 -67.626-421.898  1.00596.560          H  
ATOM   1729 1HD1 LEU A 111    -236.752 -65.848-420.571  1.00596.560          H  
ATOM   1730 2HD1 LEU A 111    -237.522 -65.990-422.162  1.00596.560          H  
ATOM   1731 3HD1 LEU A 111    -238.343 -66.626-420.726  1.00596.560          H  
ATOM   1732 1HD2 LEU A 111    -235.849 -67.846-419.462  1.00596.560          H  
ATOM   1733 2HD2 LEU A 111    -237.411 -68.647-419.614  1.00596.560          H  
ATOM   1734 3HD2 LEU A 111    -235.963 -69.447-420.238  1.00596.560          H  
ATOM   1735  N   LYS A 112    -238.893 -71.532-423.226  1.00355.290          N  
ATOM   1736  CA  LYS A 112    -239.890 -72.222-424.037  1.00355.390          C  
ATOM   1737  C   LYS A 112    -241.266 -72.052-423.421  1.00355.650          C  
ATOM   1738  O   LYS A 112    -241.391 -71.642-422.266  1.00355.850          O  
ATOM   1739  CB  LYS A 112    -239.561 -73.718-424.151  1.00497.510          C  
ATOM   1740  CG  LYS A 112    -238.184 -74.070-424.772  1.00497.510          C  
ATOM   1741  CD  LYS A 112    -238.104 -73.766-426.261  1.00497.510          C  
ATOM   1742  CE  LYS A 112    -236.761 -74.196-426.835  1.00497.510          C  
ATOM   1743  NZ  LYS A 112    -236.640 -73.866-428.289  1.00497.510          N  
ATOM   1744  H   LYS A 112    -238.882 -71.713-422.214  1.00426.350          H  
ATOM   1745  HA  LYS A 112    -239.914 -71.775-425.030  1.00426.470          H  
ATOM   1746 1HB  LYS A 112    -239.590 -74.158-423.167  1.00597.010          H  
ATOM   1747 2HB  LYS A 112    -240.331 -74.212-424.741  1.00597.010          H  
ATOM   1748 1HG  LYS A 112    -237.403 -73.503-424.255  1.00597.010          H  
ATOM   1749 2HG  LYS A 112    -237.985 -75.128-424.618  1.00597.010          H  
ATOM   1750 1HD  LYS A 112    -238.905 -74.282-426.789  1.00597.010          H  
ATOM   1751 2HD  LYS A 112    -238.212 -72.693-426.420  1.00597.010          H  
ATOM   1752 1HE  LYS A 112    -235.965 -73.686-426.289  1.00597.010          H  
ATOM   1753 2HE  LYS A 112    -236.645 -75.271-426.707  1.00597.010          H  
ATOM   1754 1HZ  LYS A 112    -235.736 -74.164-428.629  1.00597.010          H  
ATOM   1755 2HZ  LYS A 112    -237.367 -74.341-428.806  1.00597.010          H  
ATOM   1756 3HZ  LYS A 112    -236.734 -72.867-428.416  1.00597.010          H  
ATOM   1757  N   LYS A 113    -242.320 -72.306-424.186  1.00355.630          N  
ATOM   1758  CA  LYS A 113    -243.620 -72.244-423.550  1.00355.860          C  
ATOM   1759  C   LYS A 113    -243.629 -73.191-422.350  1.00355.870          C  
ATOM   1760  O   LYS A 113    -243.283 -74.369-422.479  1.00356.050          O  
ATOM   1761  CB  LYS A 113    -244.736 -72.606-424.538  1.00498.110          C  
ATOM   1762  CG  LYS A 113    -246.145 -72.513-423.944  1.00498.110          C  
ATOM   1763  CD  LYS A 113    -247.241 -72.787-424.967  1.00498.110          C  
ATOM   1764  CE  LYS A 113    -248.648 -72.605-424.350  1.00498.110          C  
ATOM   1765  NZ  LYS A 113    -249.033 -73.723-423.397  1.00498.110          N  
ATOM   1766  H   LYS A 113    -242.215 -72.586-425.151  1.00426.760          H  
ATOM   1767  HA  LYS A 113    -243.788 -71.232-423.181  1.00427.030          H  
ATOM   1768 1HB  LYS A 113    -244.688 -71.945-425.404  1.00597.730          H  
ATOM   1769 2HB  LYS A 113    -244.591 -73.626-424.892  1.00597.730          H  
ATOM   1770 1HG  LYS A 113    -246.230 -73.257-423.166  1.00597.730          H  
ATOM   1771 2HG  LYS A 113    -246.295 -71.532-423.496  1.00597.730          H  
ATOM   1772 1HD  LYS A 113    -247.132 -72.109-425.815  1.00597.730          H  
ATOM   1773 2HD  LYS A 113    -247.145 -73.811-425.328  1.00597.730          H  
ATOM   1774 1HE  LYS A 113    -248.671 -71.662-423.806  1.00597.730          H  
ATOM   1775 2HE  LYS A 113    -249.379 -72.565-425.155  1.00597.730          H  
ATOM   1776 1HZ  LYS A 113    -249.953 -73.548-423.032  1.00597.730          H  
ATOM   1777 2HZ  LYS A 113    -249.032 -74.599-423.886  1.00597.730          H  
ATOM   1778 3HZ  LYS A 113    -248.379 -73.802-422.593  1.00597.730          H  
ATOM   1779  N   ASP A 114    -244.039 -72.657-421.202  1.00355.690          N  
ATOM   1780  CA  ASP A 114    -244.167 -73.340-419.920  1.00355.620          C  
ATOM   1781  C   ASP A 114    -242.871 -73.995-419.380  1.00355.500          C  
ATOM   1782  O   ASP A 114    -242.935 -74.985-418.632  1.00355.580          O  
ATOM   1783  CB  ASP A 114    -245.287 -74.376-420.030  1.00497.900          C  
ATOM   1784  CG  ASP A 114    -246.641 -73.723-420.448  1.00497.900          C  
ATOM   1785  OD1 ASP A 114    -246.931 -72.602-420.063  1.00497.900          O  
ATOM   1786  OD2 ASP A 114    -247.364 -74.357-421.200  1.00497.900          O  
ATOM   1787  H   ASP A 114    -244.282 -71.669-421.205  1.00426.830          H  
ATOM   1788  HA  ASP A 114    -244.490 -72.598-419.198  1.00426.740          H  
ATOM   1789 1HB  ASP A 114    -245.016 -75.138-420.763  1.00597.480          H  
ATOM   1790 2HB  ASP A 114    -245.418 -74.876-419.071  1.00597.480          H  
ATOM   1791  N   ASP A 115    -241.705 -73.403-419.688  1.00355.300          N  
ATOM   1792  CA  ASP A 115    -240.402 -73.849-419.163  1.00355.120          C  
ATOM   1793  C   ASP A 115    -239.448 -72.646-419.150  1.00354.890          C  
ATOM   1794  O   ASP A 115    -239.153 -72.041-420.192  1.00354.860          O  
ATOM   1795  CB  ASP A 115    -239.835 -75.013-419.984  1.00497.240          C  
ATOM   1796  CG  ASP A 115    -238.568 -75.659-419.362  1.00497.240          C  
ATOM   1797  OD1 ASP A 115    -238.730 -76.467-418.488  1.00497.240          O  
ATOM   1798  OD2 ASP A 115    -237.482 -75.345-419.773  1.00497.240          O  
ATOM   1799  H   ASP A 115    -241.708 -72.629-420.362  1.00426.360          H  
ATOM   1800  HA  ASP A 115    -240.530 -74.174-418.136  1.00426.140          H  
ATOM   1801 1HB  ASP A 115    -240.603 -75.781-420.091  1.00596.690          H  
ATOM   1802 2HB  ASP A 115    -239.594 -74.660-420.973  1.00596.690          H  
ATOM   1803  N   TYR A 116    -239.005 -72.240-417.957  1.00354.720          N  
ATOM   1804  CA  TYR A 116    -238.243 -70.993-417.892  1.00354.510          C  
ATOM   1805  C   TYR A 116    -237.035 -71.071-416.971  1.00354.260          C  
ATOM   1806  O   TYR A 116    -236.944 -71.939-416.100  1.00354.220          O  
ATOM   1807  CB  TYR A 116    -239.159 -69.841-417.442  1.00496.400          C  
ATOM   1808  CG  TYR A 116    -240.447 -69.736-418.256  1.00496.400          C  
ATOM   1809  CD1 TYR A 116    -241.594 -70.369-417.781  1.00496.400          C  
ATOM   1810  CD2 TYR A 116    -240.488 -69.065-419.460  1.00496.400          C  
ATOM   1811  CE1 TYR A 116    -242.752 -70.334-418.494  1.00496.400          C  
ATOM   1812  CE2 TYR A 116    -241.656 -69.036-420.192  1.00496.400          C  
ATOM   1813  CZ  TYR A 116    -242.790 -69.674-419.717  1.00496.400          C  
ATOM   1814  OH  TYR A 116    -243.965 -69.662-420.462  1.00496.400          O  
ATOM   1815  H   TYR A 116    -239.171 -72.822-417.125  1.00425.660          H  
ATOM   1816  HA  TYR A 116    -237.868 -70.778-418.890  1.00425.410          H  
ATOM   1817 1HB  TYR A 116    -239.411 -69.945-416.411  1.00595.680          H  
ATOM   1818 2HB  TYR A 116    -238.623 -68.899-417.537  1.00595.680          H  
ATOM   1819  HD1 TYR A 116    -241.567 -70.898-416.845  1.00595.680          H  
ATOM   1820  HD2 TYR A 116    -239.612 -68.576-419.839  1.00595.680          H  
ATOM   1821  HE1 TYR A 116    -243.633 -70.834-418.106  1.00595.680          H  
ATOM   1822  HE2 TYR A 116    -241.682 -68.520-421.149  1.00595.680          H  
ATOM   1823  HH  TYR A 116    -243.845 -69.092-421.230  1.00595.680          H  
ATOM   1824  N   GLN A 117    -236.092 -70.153-417.156  1.00354.110          N  
ATOM   1825  CA  GLN A 117    -234.950 -70.112-416.267  1.00353.910          C  
ATOM   1826  C   GLN A 117    -235.370 -69.476-414.933  1.00353.980          C  
ATOM   1827  O   GLN A 117    -235.933 -68.380-414.905  1.00354.200          O  
ATOM   1828  CB  GLN A 117    -233.800 -69.357-416.921  1.00495.550          C  
ATOM   1829  CG  GLN A 117    -232.519 -69.394-416.146  1.00495.550          C  
ATOM   1830  CD  GLN A 117    -231.399 -68.716-416.882  1.00495.550          C  
ATOM   1831  OE1 GLN A 117    -231.640 -67.708-417.547  1.00495.550          O  
ATOM   1832  NE2 GLN A 117    -230.176 -69.237-416.779  1.00495.550          N  
ATOM   1833  H   GLN A 117    -236.184 -69.471-417.895  1.00424.930          H  
ATOM   1834  HA  GLN A 117    -234.626 -71.128-416.085  1.00424.690          H  
ATOM   1835 1HB  GLN A 117    -233.600 -69.795-417.899  1.00594.660          H  
ATOM   1836 2HB  GLN A 117    -234.084 -68.318-417.073  1.00594.660          H  
ATOM   1837 1HG  GLN A 117    -232.662 -68.897-415.191  1.00594.660          H  
ATOM   1838 2HG  GLN A 117    -232.247 -70.437-415.996  1.00594.660          H  
ATOM   1839 1HE2 GLN A 117    -229.411 -68.805-417.253  1.00594.660          H  
ATOM   1840 2HE2 GLN A 117    -229.989 -70.060-416.195  1.00594.660          H  
ATOM   1841  N   LEU A 118    -235.094 -70.181-413.844  1.00353.810          N  
ATOM   1842  CA  LEU A 118    -235.442 -69.798-412.475  1.00353.870          C  
ATOM   1843  C   LEU A 118    -234.258 -70.129-411.587  1.00353.590          C  
ATOM   1844  O   LEU A 118    -233.752 -71.250-411.612  1.00353.370          O  
ATOM   1845  CB  LEU A 118    -236.734 -70.553-412.077  1.00495.390          C  
ATOM   1846  CG  LEU A 118    -237.458 -70.338-410.668  1.00495.390          C  
ATOM   1847  CD1 LEU A 118    -236.781 -71.147-409.578  1.00495.390          C  
ATOM   1848  CD2 LEU A 118    -237.496 -68.881-410.311  1.00495.390          C  
ATOM   1849  H   LEU A 118    -234.619 -71.074-413.997  1.00424.570          H  
ATOM   1850  HA  LEU A 118    -235.621 -68.725-412.449  1.00424.640          H  
ATOM   1851 1HB  LEU A 118    -237.472 -70.350-412.852  1.00594.470          H  
ATOM   1852 2HB  LEU A 118    -236.499 -71.580-412.130  1.00594.470          H  
ATOM   1853  HG  LEU A 118    -238.457 -70.699-410.738  1.00594.470          H  
ATOM   1854 1HD1 LEU A 118    -237.315 -71.002-408.639  1.00594.470          H  
ATOM   1855 2HD1 LEU A 118    -236.797 -72.196-409.838  1.00594.470          H  
ATOM   1856 3HD1 LEU A 118    -235.778 -70.836-409.461  1.00594.470          H  
ATOM   1857 1HD2 LEU A 118    -238.019 -68.767-409.372  1.00594.470          H  
ATOM   1858 2HD2 LEU A 118    -236.495 -68.489-410.204  1.00594.470          H  
ATOM   1859 3HD2 LEU A 118    -238.023 -68.331-411.090  1.00594.470          H  
ATOM   1860  N   ASN A 119    -233.769 -69.148-410.828  1.00353.610          N  
ATOM   1861  CA  ASN A 119    -232.583 -69.353-409.996  1.00353.360          C  
ATOM   1862  C   ASN A 119    -231.441 -69.896-410.861  1.00353.180          C  
ATOM   1863  O   ASN A 119    -230.721 -70.824-410.483  1.00352.960          O  
ATOM   1864  CB  ASN A 119    -232.876 -70.234-408.791  1.00494.800          C  
ATOM   1865  CG  ASN A 119    -233.878 -69.587-407.849  1.00494.800          C  
ATOM   1866  OD1 ASN A 119    -234.018 -68.355-407.825  1.00494.800          O  
ATOM   1867  ND2 ASN A 119    -234.556 -70.384-407.062  1.00494.800          N  
ATOM   1868  H   ASN A 119    -234.221 -68.242-410.826  1.00424.330          H  
ATOM   1869  HA  ASN A 119    -232.252 -68.383-409.619  1.00424.030          H  
ATOM   1870 1HB  ASN A 119    -233.260 -71.204-409.113  1.00593.760          H  
ATOM   1871 2HB  ASN A 119    -231.952 -70.416-408.245  1.00593.760          H  
ATOM   1872 1HD2 ASN A 119    -235.221 -70.004-406.418  1.00593.760          H  
ATOM   1873 2HD2 ASN A 119    -234.409 -71.372-407.104  1.00593.760          H  
ATOM   1874  N   ASP A 120    -231.333 -69.299-412.051  1.00353.280          N  
ATOM   1875  CA  ASP A 120    -230.350 -69.550-413.095  1.00353.140          C  
ATOM   1876  C   ASP A 120    -230.391 -70.926-413.780  1.00353.030          C  
ATOM   1877  O   ASP A 120    -229.535 -71.200-414.627  1.00352.910          O  
ATOM   1878  CB  ASP A 120    -228.944 -69.299-412.550  1.00494.450          C  
ATOM   1879  CG  ASP A 120    -228.741 -67.843-412.098  1.00494.450          C  
ATOM   1880  OD1 ASP A 120    -229.250 -66.944-412.741  1.00494.450          O  
ATOM   1881  OD2 ASP A 120    -228.079 -67.643-411.106  1.00494.450          O  
ATOM   1882  H   ASP A 120    -231.990 -68.555-412.233  1.00423.940          H  
ATOM   1883  HA  ASP A 120    -230.518 -68.803-413.868  1.00423.770          H  
ATOM   1884 1HB  ASP A 120    -228.742 -69.964-411.712  1.00593.340          H  
ATOM   1885 2HB  ASP A 120    -228.210 -69.525-413.323  1.00593.340          H  
ATOM   1886  N   ARG A 121    -231.401 -71.760-413.529  1.00353.080          N  
ATOM   1887  CA  ARG A 121    -231.446 -73.051-414.222  1.00352.990          C  
ATOM   1888  C   ARG A 121    -232.825 -73.326-414.804  1.00353.340          C  
ATOM   1889  O   ARG A 121    -233.788 -72.632-414.499  1.00353.620          O  
ATOM   1890  CB  ARG A 121    -231.036 -74.181-413.298  1.00494.220          C  
ATOM   1891  CG  ARG A 121    -231.960 -74.449-412.148  1.00494.220          C  
ATOM   1892  CD  ARG A 121    -231.479 -75.585-411.345  1.00494.220          C  
ATOM   1893  NE  ARG A 121    -232.375 -75.896-410.248  1.00494.220          N  
ATOM   1894  CZ  ARG A 121    -233.460 -76.704-410.339  1.00494.220          C  
ATOM   1895  NH1 ARG A 121    -233.783 -77.275-411.487  1.00494.220          N  
ATOM   1896  NH2 ARG A 121    -234.198 -76.921-409.269  1.00494.220          N  
ATOM   1897  H   ARG A 121    -232.112 -71.534-412.823  1.00423.700          H  
ATOM   1898  HA  ARG A 121    -230.736 -73.026-415.047  1.00423.590          H  
ATOM   1899 1HB  ARG A 121    -230.943 -75.103-413.867  1.00593.070          H  
ATOM   1900 2HB  ARG A 121    -230.056 -73.955-412.879  1.00593.070          H  
ATOM   1901 1HG  ARG A 121    -232.030 -73.561-411.510  1.00593.070          H  
ATOM   1902 2HG  ARG A 121    -232.939 -74.699-412.526  1.00593.070          H  
ATOM   1903 1HD  ARG A 121    -231.363 -76.466-411.971  1.00593.070          H  
ATOM   1904 2HD  ARG A 121    -230.510 -75.321-410.918  1.00593.070          H  
ATOM   1905  HE  ARG A 121    -232.170 -75.479-409.349  1.00593.070          H  
ATOM   1906 1HH1 ARG A 121    -233.226 -77.114-412.315  1.00593.070          H  
ATOM   1907 2HH1 ARG A 121    -234.594 -77.873-411.550  1.00593.070          H  
ATOM   1908 1HH2 ARG A 121    -233.951 -76.488-408.389  1.00593.070          H  
ATOM   1909 2HH2 ARG A 121    -235.004 -77.520-409.324  1.00593.070          H  
ATOM   1910  N   ASN A 122    -232.944 -74.340-415.656  1.00353.340          N  
ATOM   1911  CA  ASN A 122    -234.250 -74.617-416.254  1.00353.660          C  
ATOM   1912  C   ASN A 122    -235.161 -75.458-415.362  1.00353.820          C  
ATOM   1913  O   ASN A 122    -234.843 -76.587-414.973  1.00353.630          O  
ATOM   1914  CB  ASN A 122    -234.065 -75.176-417.634  1.00495.000          C  
ATOM   1915  CG  ASN A 122    -233.452 -74.106-418.510  1.00495.000          C  
ATOM   1916  OD1 ASN A 122    -233.836 -72.929-418.405  1.00495.000          O  
ATOM   1917  ND2 ASN A 122    -232.517 -74.482-419.346  1.00495.000          N  
ATOM   1918  H   ASN A 122    -232.143 -74.906-415.896  1.00424.010          H  
ATOM   1919  HA  ASN A 122    -234.772 -73.667-416.379  1.00424.390          H  
ATOM   1920 1HB  ASN A 122    -233.420 -76.051-417.607  1.00594.000          H  
ATOM   1921 2HB  ASN A 122    -235.036 -75.475-418.048  1.00594.000          H  
ATOM   1922 1HD2 ASN A 122    -232.084 -73.809-419.947  1.00594.000          H  
ATOM   1923 2HD2 ASN A 122    -232.244 -75.443-419.395  1.00594.000          H  
ATOM   1924  N   VAL A 123    -236.263 -74.810-414.990  1.00354.170          N  
ATOM   1925  CA  VAL A 123    -237.297 -75.256-414.066  1.00354.410          C  
ATOM   1926  C   VAL A 123    -238.641 -75.221-414.840  1.00354.820          C  
ATOM   1927  O   VAL A 123    -238.909 -74.230-415.530  1.00355.020          O  
ATOM   1928  CB  VAL A 123    -237.239 -74.269-412.863  1.00496.080          C  
ATOM   1929  CG1 VAL A 123    -238.204 -74.551-411.852  1.00496.080          C  
ATOM   1930  CG2 VAL A 123    -235.851 -74.320-412.221  1.00496.080          C  
ATOM   1931  H   VAL A 123    -236.386 -73.873-415.398  1.00425.000          H  
ATOM   1932  HA  VAL A 123    -237.086 -76.276-413.741  1.00425.290          H  
ATOM   1933  HB  VAL A 123    -237.448 -73.275-413.247  1.00595.290          H  
ATOM   1934 1HG1 VAL A 123    -238.132 -73.813-411.065  1.00595.290          H  
ATOM   1935 2HG1 VAL A 123    -239.163 -74.519-412.280  1.00595.290          H  
ATOM   1936 3HG1 VAL A 123    -237.997 -75.531-411.455  1.00595.290          H  
ATOM   1937 1HG2 VAL A 123    -235.775 -73.621-411.401  1.00595.290          H  
ATOM   1938 2HG2 VAL A 123    -235.675 -75.316-411.853  1.00595.290          H  
ATOM   1939 3HG2 VAL A 123    -235.108 -74.067-412.949  1.00595.290          H  
ATOM   1940  N   THR A 124    -239.483 -76.274-414.787  1.00354.950          N  
ATOM   1941  CA  THR A 124    -240.687 -76.180-415.627  1.00355.350          C  
ATOM   1942  C   THR A 124    -241.660 -75.231-414.968  1.00355.700          C  
ATOM   1943  O   THR A 124    -241.543 -74.994-413.773  1.00355.660          O  
ATOM   1944  CB  THR A 124    -241.384 -77.544-415.824  1.00497.330          C  
ATOM   1945  OG1 THR A 124    -241.884 -78.032-414.570  1.00497.330          O  
ATOM   1946  CG2 THR A 124    -240.447 -78.568-416.415  1.00497.330          C  
ATOM   1947  H   THR A 124    -239.334 -77.097-414.183  1.00425.940          H  
ATOM   1948  HA  THR A 124    -240.409 -75.795-416.605  1.00426.420          H  
ATOM   1949  HB  THR A 124    -242.223 -77.406-416.504  1.00596.800          H  
ATOM   1950  HG1 THR A 124    -241.131 -78.256-413.977  1.00596.800          H  
ATOM   1951 1HG2 THR A 124    -240.976 -79.509-416.554  1.00596.800          H  
ATOM   1952 2HG2 THR A 124    -240.083 -78.209-417.376  1.00596.800          H  
ATOM   1953 3HG2 THR A 124    -239.605 -78.721-415.741  1.00596.800          H  
ATOM   1954  N   LYS A 125    -242.692 -74.759-415.670  1.00356.060          N  
ATOM   1955  CA  LYS A 125    -243.647 -73.840-415.039  1.00356.390          C  
ATOM   1956  C   LYS A 125    -244.191 -74.376-413.708  1.00356.470          C  
ATOM   1957  O   LYS A 125    -244.321 -73.628-412.727  1.00356.550          O  
ATOM   1958  CB  LYS A 125    -244.769 -73.532-416.018  1.00498.810          C  
ATOM   1959  CG  LYS A 125    -245.833 -72.573-415.540  1.00498.810          C  
ATOM   1960  CD  LYS A 125    -246.807 -72.307-416.677  1.00498.810          C  
ATOM   1961  CE  LYS A 125    -247.962 -71.429-416.269  1.00498.810          C  
ATOM   1962  NZ  LYS A 125    -248.855 -71.169-417.425  1.00498.810          N  
ATOM   1963  H   LYS A 125    -242.786 -74.992-416.665  1.00427.270          H  
ATOM   1964  HA  LYS A 125    -243.129 -72.910-414.827  1.00427.670          H  
ATOM   1965 1HB  LYS A 125    -244.334 -73.100-416.906  1.00598.580          H  
ATOM   1966 2HB  LYS A 125    -245.255 -74.459-416.317  1.00598.580          H  
ATOM   1967 1HG  LYS A 125    -246.372 -72.998-414.690  1.00598.580          H  
ATOM   1968 2HG  LYS A 125    -245.371 -71.636-415.227  1.00598.580          H  
ATOM   1969 1HD  LYS A 125    -246.280 -71.821-417.503  1.00598.580          H  
ATOM   1970 2HD  LYS A 125    -247.201 -73.255-417.047  1.00598.580          H  
ATOM   1971 1HE  LYS A 125    -248.532 -71.927-415.487  1.00598.580          H  
ATOM   1972 2HE  LYS A 125    -247.587 -70.481-415.888  1.00598.580          H  
ATOM   1973 1HZ  LYS A 125    -249.625 -70.586-417.140  1.00598.580          H  
ATOM   1974 2HZ  LYS A 125    -248.329 -70.699-418.158  1.00598.580          H  
ATOM   1975 3HZ  LYS A 125    -249.208 -72.046-417.785  1.00598.580          H  
ATOM   1976  N   GLY A 126    -244.505 -75.675-413.685  1.00356.440          N  
ATOM   1977  CA  GLY A 126    -245.005 -76.355-412.496  1.00356.520          C  
ATOM   1978  C   GLY A 126    -243.990 -76.335-411.349  1.00356.220          C  
ATOM   1979  O   GLY A 126    -244.367 -76.248-410.171  1.00356.400          O  
ATOM   1980  H   GLY A 126    -244.372 -76.204-414.536  1.00427.730          H  
ATOM   1981 1HA  GLY A 126    -245.929 -75.877-412.173  1.00427.820          H  
ATOM   1982 2HA  GLY A 126    -245.251 -77.386-412.749  1.00427.820          H  
ATOM   1983  N   ASP A 127    -242.696 -76.378-411.685  1.00355.790          N  
ATOM   1984  CA  ASP A 127    -241.662 -76.395-410.676  1.00355.470          C  
ATOM   1985  C   ASP A 127    -241.396 -74.970-410.264  1.00355.540          C  
ATOM   1986  O   ASP A 127    -241.130 -74.695-409.110  1.00355.430          O  
ATOM   1987  CB  ASP A 127    -240.360 -76.974-411.198  1.00497.790          C  
ATOM   1988  CG  ASP A 127    -240.331 -78.379-411.576  1.00497.790          C  
ATOM   1989  OD1 ASP A 127    -240.566 -79.253-410.746  1.00497.790          O  
ATOM   1990  OD2 ASP A 127    -239.980 -78.603-412.746  1.00497.790          O  
ATOM   1991  H   ASP A 127    -242.406 -76.397-412.661  1.00426.950          H  
ATOM   1992  HA  ASP A 127    -242.004 -76.969-409.821  1.00426.560          H  
ATOM   1993 1HB  ASP A 127    -240.123 -76.447-412.087  1.00597.340          H  
ATOM   1994 2HB  ASP A 127    -239.578 -76.798-410.465  1.00597.340          H  
ATOM   1995  N   ILE A 128    -241.558 -74.017-411.171  1.00355.760          N  
ATOM   1996  CA  ILE A 128    -241.289 -72.641-410.793  1.00355.840          C  
ATOM   1997  C   ILE A 128    -242.206 -72.282-409.651  1.00356.180          C  
ATOM   1998  O   ILE A 128    -241.745 -71.742-408.641  1.00356.090          O  
ATOM   1999  CB  ILE A 128    -241.452 -71.655-411.969  1.00498.140          C  
ATOM   2000  CG1 ILE A 128    -240.315 -71.927-412.967  1.00498.140          C  
ATOM   2001  CG2 ILE A 128    -241.485 -70.196-411.463  1.00498.140          C  
ATOM   2002  CD1 ILE A 128    -240.411 -71.281-414.260  1.00498.140          C  
ATOM   2003  H   ILE A 128    -241.782 -74.281-412.130  1.00426.910          H  
ATOM   2004  HA  ILE A 128    -240.264 -72.569-410.440  1.00427.010          H  
ATOM   2005  HB  ILE A 128    -242.383 -71.870-412.490  1.00597.770          H  
ATOM   2006 1HG1 ILE A 128    -239.391 -71.670-412.521  1.00597.770          H  
ATOM   2007 2HG1 ILE A 128    -240.313 -72.965-413.179  1.00597.770          H  
ATOM   2008 1HG2 ILE A 128    -241.605 -69.514-412.297  1.00597.770          H  
ATOM   2009 2HG2 ILE A 128    -242.328 -70.061-410.788  1.00597.770          H  
ATOM   2010 3HG2 ILE A 128    -240.570 -69.960-410.939  1.00597.770          H  
ATOM   2011 1HD1 ILE A 128    -239.554 -71.610-414.855  1.00597.770          H  
ATOM   2012 2HD1 ILE A 128    -241.320 -71.581-414.742  1.00597.770          H  
ATOM   2013 3HD1 ILE A 128    -240.389 -70.203-414.155  1.00597.770          H  
ATOM   2014  N   VAL A 129    -243.481 -72.644-409.767  1.00356.570          N  
ATOM   2015  CA  VAL A 129    -244.399 -72.382-408.679  1.00356.920          C  
ATOM   2016  C   VAL A 129    -243.963 -73.143-407.422  1.00356.670          C  
ATOM   2017  O   VAL A 129    -243.912 -72.560-406.341  1.00356.760          O  
ATOM   2018  CB  VAL A 129    -245.831 -72.767-409.084  1.00499.550          C  
ATOM   2019  CG1 VAL A 129    -246.772 -72.686-407.873  1.00499.550          C  
ATOM   2020  CG2 VAL A 129    -246.296 -71.818-410.198  1.00499.550          C  
ATOM   2021  H   VAL A 129    -243.786 -73.081-410.646  1.00427.880          H  
ATOM   2022  HA  VAL A 129    -244.382 -71.323-408.459  1.00428.300          H  
ATOM   2023  HB  VAL A 129    -245.838 -73.798-409.452  1.00599.460          H  
ATOM   2024 1HG1 VAL A 129    -247.780 -72.961-408.181  1.00599.460          H  
ATOM   2025 2HG1 VAL A 129    -246.447 -73.366-407.083  1.00599.460          H  
ATOM   2026 3HG1 VAL A 129    -246.778 -71.682-407.491  1.00599.460          H  
ATOM   2027 1HG2 VAL A 129    -247.305 -72.086-410.506  1.00599.460          H  
ATOM   2028 2HG2 VAL A 129    -246.290 -70.790-409.831  1.00599.460          H  
ATOM   2029 3HG2 VAL A 129    -245.625 -71.899-411.055  1.00599.460          H  
ATOM   2030  N   ARG A 130    -243.638 -74.437-407.544  1.00356.340          N  
ATOM   2031  CA  ARG A 130    -243.218 -75.238-406.393  1.00356.110          C  
ATOM   2032  C   ARG A 130    -241.997 -74.658-405.654  1.00355.760          C  
ATOM   2033  O   ARG A 130    -241.990 -74.581-404.416  1.00355.750          O  
ATOM   2034  CB  ARG A 130    -242.909 -76.652-406.869  1.00498.650          C  
ATOM   2035  CG  ARG A 130    -242.475 -77.653-405.828  1.00498.650          C  
ATOM   2036  CD  ARG A 130    -242.195 -79.016-406.447  1.00498.650          C  
ATOM   2037  NE  ARG A 130    -241.085 -79.010-407.443  1.00498.650          N  
ATOM   2038  CZ  ARG A 130    -239.772 -78.973-407.162  1.00498.650          C  
ATOM   2039  NH1 ARG A 130    -239.322 -78.890-405.918  1.00498.650          N  
ATOM   2040  NH2 ARG A 130    -238.946 -79.029-408.177  1.00498.650          N  
ATOM   2041  H   ARG A 130    -243.719 -74.901-408.456  1.00427.610          H  
ATOM   2042  HA  ARG A 130    -244.052 -75.280-405.693  1.00427.330          H  
ATOM   2043 1HB  ARG A 130    -243.769 -77.055-407.399  1.00598.380          H  
ATOM   2044 2HB  ARG A 130    -242.098 -76.592-407.577  1.00598.380          H  
ATOM   2045 1HG  ARG A 130    -241.572 -77.297-405.336  1.00598.380          H  
ATOM   2046 2HG  ARG A 130    -243.265 -77.769-405.087  1.00598.380          H  
ATOM   2047 1HD  ARG A 130    -241.950 -79.731-405.662  1.00598.380          H  
ATOM   2048 2HD  ARG A 130    -243.097 -79.353-406.960  1.00598.380          H  
ATOM   2049  HE  ARG A 130    -241.309 -79.090-408.460  1.00598.380          H  
ATOM   2050 1HH1 ARG A 130    -239.968 -78.850-405.143  1.00598.380          H  
ATOM   2051 2HH1 ARG A 130    -238.328 -78.865-405.740  1.00598.380          H  
ATOM   2052 1HH2 ARG A 130    -239.349 -79.115-409.130  1.00598.380          H  
ATOM   2053 2HH2 ARG A 130    -237.951 -79.011-408.034  1.00598.380          H  
ATOM   2054  N   MET A 131    -240.970 -74.281-406.418  1.00355.490          N  
ATOM   2055  CA  MET A 131    -239.714 -73.733-405.916  1.00355.170          C  
ATOM   2056  C   MET A 131    -239.938 -72.437-405.164  1.00355.450          C  
ATOM   2057  O   MET A 131    -239.464 -72.260-404.035  1.00355.320          O  
ATOM   2058  CB  MET A 131    -238.793 -73.432-407.111  1.00497.370          C  
ATOM   2059  CG  MET A 131    -238.182 -74.649-407.852  1.00497.370          C  
ATOM   2060  SD  MET A 131    -236.857 -75.467-406.979  1.00497.370          S  
ATOM   2061  CE  MET A 131    -235.526 -74.264-407.231  1.00497.370          C  
ATOM   2062  H   MET A 131    -241.076 -74.390-407.417  1.00426.590          H  
ATOM   2063  HA  MET A 131    -239.255 -74.454-405.243  1.00426.200          H  
ATOM   2064 1HB  MET A 131    -239.372 -72.886-407.860  1.00596.840          H  
ATOM   2065 2HB  MET A 131    -238.002 -72.772-406.789  1.00596.840          H  
ATOM   2066 1HG  MET A 131    -238.966 -75.383-408.027  1.00596.840          H  
ATOM   2067 2HG  MET A 131    -237.806 -74.327-408.812  1.00596.840          H  
ATOM   2068 1HE  MET A 131    -234.616 -74.625-406.751  1.00596.840          H  
ATOM   2069 2HE  MET A 131    -235.345 -74.134-408.304  1.00596.840          H  
ATOM   2070 3HE  MET A 131    -235.798 -73.309-406.794  1.00596.840          H  
ATOM   2071  N   LEU A 132    -240.673 -71.528-405.786  1.00355.860          N  
ATOM   2072  CA  LEU A 132    -240.938 -70.248-405.183  1.00356.170          C  
ATOM   2073  C   LEU A 132    -241.875 -70.342-403.984  1.00356.430          C  
ATOM   2074  O   LEU A 132    -241.664 -69.640-402.994  1.00356.430          O  
ATOM   2075  CB  LEU A 132    -241.429 -69.311-406.265  1.00498.510          C  
ATOM   2076  CG  LEU A 132    -240.378 -68.888-407.320  1.00498.510          C  
ATOM   2077  CD1 LEU A 132    -241.091 -68.217-408.421  1.00498.510          C  
ATOM   2078  CD2 LEU A 132    -239.350 -67.911-406.699  1.00498.510          C  
ATOM   2079  H   LEU A 132    -241.045 -71.724-406.722  1.00427.030          H  
ATOM   2080  HA  LEU A 132    -239.996 -69.865-404.809  1.00427.400          H  
ATOM   2081 1HB  LEU A 132    -242.234 -69.815-406.798  1.00598.220          H  
ATOM   2082 2HB  LEU A 132    -241.812 -68.420-405.815  1.00598.220          H  
ATOM   2083  HG  LEU A 132    -239.866 -69.767-407.716  1.00598.220          H  
ATOM   2084 1HD1 LEU A 132    -240.387 -67.903-409.188  1.00598.220          H  
ATOM   2085 2HD1 LEU A 132    -241.797 -68.908-408.844  1.00598.220          H  
ATOM   2086 3HD1 LEU A 132    -241.615 -67.369-408.033  1.00598.220          H  
ATOM   2087 1HD2 LEU A 132    -238.637 -67.599-407.453  1.00598.220          H  
ATOM   2088 2HD2 LEU A 132    -239.869 -67.035-406.321  1.00598.220          H  
ATOM   2089 3HD2 LEU A 132    -238.809 -68.380-405.888  1.00598.220          H  
ATOM   2090  N   GLU A 133    -242.908 -71.200-404.033  1.00356.640          N  
ATOM   2091  CA  GLU A 133    -243.776 -71.320-402.866  1.00356.890          C  
ATOM   2092  C   GLU A 133    -242.944 -71.812-401.682  1.00356.490          C  
ATOM   2093  O   GLU A 133    -243.040 -71.275-400.577  1.00356.600          O  
ATOM   2094  CB  GLU A 133    -244.948 -72.274-403.111  1.00499.550          C  
ATOM   2095  CG  GLU A 133    -245.934 -72.350-401.923  1.00499.550          C  
ATOM   2096  CD  GLU A 133    -247.114 -73.252-402.150  1.00499.550          C  
ATOM   2097  OE1 GLU A 133    -247.137 -73.946-403.134  1.00499.550          O  
ATOM   2098  OE2 GLU A 133    -247.999 -73.243-401.331  1.00499.550          O  
ATOM   2099  H   GLU A 133    -243.113 -71.752-404.872  1.00427.970          H  
ATOM   2100  HA  GLU A 133    -244.179 -70.335-402.624  1.00428.270          H  
ATOM   2101 1HB  GLU A 133    -245.498 -71.951-403.995  1.00599.460          H  
ATOM   2102 2HB  GLU A 133    -244.566 -73.277-403.313  1.00599.460          H  
ATOM   2103 1HG  GLU A 133    -245.400 -72.702-401.040  1.00599.460          H  
ATOM   2104 2HG  GLU A 133    -246.293 -71.342-401.710  1.00599.460          H  
ATOM   2105  N   THR A 134    -242.080 -72.806-401.935  1.00356.010          N  
ATOM   2106  CA  THR A 134    -241.211 -73.410-400.929  1.00355.590          C  
ATOM   2107  C   THR A 134    -240.314 -72.355-400.301  1.00355.470          C  
ATOM   2108  O   THR A 134    -240.128 -72.315-399.083  1.00355.400          O  
ATOM   2109  CB  THR A 134    -240.344 -74.536-401.542  1.00497.990          C  
ATOM   2110  OG1 THR A 134    -241.193 -75.572-402.060  1.00497.990          O  
ATOM   2111  CG2 THR A 134    -239.422 -75.132-400.488  1.00497.990          C  
ATOM   2112  H   THR A 134    -242.067 -73.211-402.872  1.00427.210          H  
ATOM   2113  HA  THR A 134    -241.835 -73.840-400.146  1.00426.710          H  
ATOM   2114  HB  THR A 134    -239.745 -74.134-402.354  1.00597.590          H  
ATOM   2115  HG1 THR A 134    -241.644 -75.241-402.865  1.00597.590          H  
ATOM   2116 1HG2 THR A 134    -238.829 -75.921-400.944  1.00597.590          H  
ATOM   2117 2HG2 THR A 134    -238.756 -74.369-400.092  1.00597.590          H  
ATOM   2118 3HG2 THR A 134    -240.020 -75.547-399.678  1.00597.590          H  
ATOM   2119  N   ALA A 135    -239.793 -71.467-401.144  1.00355.460          N  
ATOM   2120  CA  ALA A 135    -238.894 -70.397-400.751  1.00355.360          C  
ATOM   2121  C   ALA A 135    -239.594 -69.213-400.057  1.00355.820          C  
ATOM   2122  O   ALA A 135    -238.916 -68.263-399.660  1.00355.690          O  
ATOM   2123  CB  ALA A 135    -238.158 -69.888-401.977  1.00497.540          C  
ATOM   2124  H   ALA A 135    -239.958 -71.611-402.144  1.00426.550          H  
ATOM   2125  HA  ALA A 135    -238.173 -70.814-400.050  1.00426.430          H  
ATOM   2126 1HB  ALA A 135    -237.449 -69.116-401.681  1.00597.050          H  
ATOM   2127 2HB  ALA A 135    -237.628 -70.717-402.446  1.00597.050          H  
ATOM   2128 3HB  ALA A 135    -238.873 -69.479-402.677  1.00597.050          H  
ATOM   2129  N   GLY A 136    -240.929 -69.237-399.913  1.00356.360          N  
ATOM   2130  CA  GLY A 136    -241.623 -68.150-399.225  1.00356.850          C  
ATOM   2131  C   GLY A 136    -242.363 -67.117-400.084  1.00357.200          C  
ATOM   2132  O   GLY A 136    -242.758 -66.070-399.564  1.00357.600          O  
ATOM   2133  H   GLY A 136    -241.482 -70.033-400.241  1.00427.630          H  
ATOM   2134 1HA  GLY A 136    -242.343 -68.603-398.545  1.00428.220          H  
ATOM   2135 2HA  GLY A 136    -240.907 -67.630-398.593  1.00428.220          H  
ATOM   2136  N   PHE A 137    -242.563 -67.385-401.369  1.00357.050          N  
ATOM   2137  CA  PHE A 137    -243.271 -66.452-402.239  1.00357.360          C  
ATOM   2138  C   PHE A 137    -244.767 -66.720-402.276  1.00357.890          C  
ATOM   2139  O   PHE A 137    -245.215 -67.871-402.289  1.00357.910          O  
ATOM   2140  CB  PHE A 137    -242.699 -66.546-403.645  1.00500.180          C  
ATOM   2141  CG  PHE A 137    -241.325 -65.986-403.751  1.00500.180          C  
ATOM   2142  CD1 PHE A 137    -240.209 -66.715-403.387  1.00500.180          C  
ATOM   2143  CD2 PHE A 137    -241.148 -64.735-404.223  1.00500.180          C  
ATOM   2144  CE1 PHE A 137    -238.951 -66.177-403.486  1.00500.180          C  
ATOM   2145  CE2 PHE A 137    -239.892 -64.182-404.326  1.00500.180          C  
ATOM   2146  CZ  PHE A 137    -238.793 -64.900-403.957  1.00500.180          C  
ATOM   2147  H   PHE A 137    -242.224 -68.255-401.783  1.00428.460          H  
ATOM   2148  HA  PHE A 137    -243.118 -65.445-401.860  1.00428.830          H  
ATOM   2149 1HB  PHE A 137    -242.676 -67.568-403.939  1.00600.220          H  
ATOM   2150 2HB  PHE A 137    -243.347 -66.017-404.342  1.00600.220          H  
ATOM   2151  HD1 PHE A 137    -240.328 -67.716-403.007  1.00600.220          H  
ATOM   2152  HD2 PHE A 137    -242.029 -64.169-404.516  1.00600.220          H  
ATOM   2153  HE1 PHE A 137    -238.084 -66.764-403.185  1.00600.220          H  
ATOM   2154  HE2 PHE A 137    -239.775 -63.170-404.699  1.00600.220          H  
ATOM   2155  HZ  PHE A 137    -237.797 -64.457-404.038  1.00600.220          H  
ATOM   2156  N   SER A 138    -245.567 -65.656-402.381  1.00358.320          N  
ATOM   2157  CA  SER A 138    -247.029 -65.779-402.452  1.00358.840          C  
ATOM   2158  C   SER A 138    -247.468 -66.187-403.843  1.00358.840          C  
ATOM   2159  O   SER A 138    -248.143 -65.447-404.558  1.00358.880          O  
ATOM   2160  CB  SER A 138    -247.694 -64.461-402.091  1.00502.170          C  
ATOM   2161  OG  SER A 138    -247.433 -64.102-400.764  1.00502.170          O  
ATOM   2162  H   SER A 138    -245.154 -64.733-402.375  1.00429.980          H  
ATOM   2163  HA  SER A 138    -247.351 -66.547-401.745  1.00430.610          H  
ATOM   2164 1HB  SER A 138    -247.341 -63.678-402.762  1.00602.600          H  
ATOM   2165 2HB  SER A 138    -248.769 -64.556-402.234  1.00602.600          H  
ATOM   2166  HG  SER A 138    -247.857 -63.249-400.633  1.00602.600          H  
ATOM   2167  N   MET A 139    -247.104 -67.402-404.214  1.00358.830          N  
ATOM   2168  CA  MET A 139    -247.335 -67.918-405.553  1.00358.790          C  
ATOM   2169  C   MET A 139    -248.810 -68.149-405.818  1.00359.100          C  
ATOM   2170  O   MET A 139    -249.252 -68.236-406.968  1.00358.890          O  
ATOM   2171  CB  MET A 139    -246.517 -69.170-405.777  1.00502.320          C  
ATOM   2172  CG  MET A 139    -245.020 -68.901-405.750  1.00502.320          C  
ATOM   2173  SD  MET A 139    -244.486 -67.577-406.885  1.00502.320          S  
ATOM   2174  CE  MET A 139    -244.717 -68.325-408.457  1.00502.320          C  
ATOM   2175  H   MET A 139    -246.570 -67.937-403.525  1.00430.600          H  
ATOM   2176  HA  MET A 139    -246.996 -67.178-406.264  1.00430.550          H  
ATOM   2177 1HB  MET A 139    -246.744 -69.904-405.000  1.00602.790          H  
ATOM   2178 2HB  MET A 139    -246.781 -69.599-406.725  1.00602.790          H  
ATOM   2179 1HG  MET A 139    -244.713 -68.646-404.743  1.00602.790          H  
ATOM   2180 2HG  MET A 139    -244.514 -69.824-406.036  1.00602.790          H  
ATOM   2181 1HE  MET A 139    -244.457 -67.619-409.243  1.00602.790          H  
ATOM   2182 2HE  MET A 139    -244.085 -69.188-408.535  1.00602.790          H  
ATOM   2183 3HE  MET A 139    -245.749 -68.620-408.566  1.00602.790          H  
ATOM   2184  N   ASN A 140    -249.583 -68.230-404.733  1.00359.620          N  
ATOM   2185  CA  ASN A 140    -251.013 -68.442-404.778  1.00359.970          C  
ATOM   2186  C   ASN A 140    -251.809 -67.136-404.796  1.00360.040          C  
ATOM   2187  O   ASN A 140    -253.034 -67.155-404.667  1.00360.430          O  
ATOM   2188  CB  ASN A 140    -251.424 -69.309-403.613  1.00503.820          C  
ATOM   2189  CG  ASN A 140    -251.125 -68.647-402.309  1.00503.820          C  
ATOM   2190  OD1 ASN A 140    -250.169 -67.856-402.219  1.00503.820          O  
ATOM   2191  ND2 ASN A 140    -251.905 -68.939-401.303  1.00503.820          N  
ATOM   2192  H   ASN A 140    -249.143 -68.138-403.823  1.00431.540          H  
ATOM   2193  HA  ASN A 140    -251.249 -68.970-405.702  1.00431.960          H  
ATOM   2194 1HB  ASN A 140    -252.493 -69.517-403.669  1.00604.580          H  
ATOM   2195 2HB  ASN A 140    -250.896 -70.261-403.659  1.00604.580          H  
ATOM   2196 1HD2 ASN A 140    -251.747 -68.519-400.409  1.00604.580          H  
ATOM   2197 2HD2 ASN A 140    -252.662 -69.578-401.428  1.00604.580          H  
ATOM   2198  N   ASN A 141    -251.121 -66.011-404.998  1.00359.680          N  
ATOM   2199  CA  ASN A 141    -251.758 -64.710-405.138  1.00359.710          C  
ATOM   2200  C   ASN A 141    -252.366 -64.730-406.547  1.00359.650          C  
ATOM   2201  O   ASN A 141    -251.617 -64.882-407.509  1.00359.500          O  
ATOM   2202  CB  ASN A 141    -250.741 -63.587-404.975  1.00503.580          C  
ATOM   2203  CG  ASN A 141    -251.344 -62.189-404.961  1.00503.580          C  
ATOM   2204  OD1 ASN A 141    -252.200 -61.821-405.767  1.00503.580          O  
ATOM   2205  ND2 ASN A 141    -250.894 -61.389-404.020  1.00503.580          N  
ATOM   2206  H   ASN A 141    -250.099 -66.056-405.030  1.00431.620          H  
ATOM   2207  HA  ASN A 141    -252.515 -64.594-404.375  1.00431.650          H  
ATOM   2208 1HB  ASN A 141    -250.187 -63.736-404.051  1.00604.300          H  
ATOM   2209 2HB  ASN A 141    -250.021 -63.646-405.789  1.00604.300          H  
ATOM   2210 1HD2 ASN A 141    -251.245 -60.452-403.946  1.00604.300          H  
ATOM   2211 2HD2 ASN A 141    -250.200 -61.712-403.379  1.00604.300          H  
ATOM   2212  N   PRO A 142    -253.700 -64.665-406.727  1.00359.780          N  
ATOM   2213  CA  PRO A 142    -254.343 -64.795-408.020  1.00359.730          C  
ATOM   2214  C   PRO A 142    -253.743 -63.838-409.025  1.00359.490          C  
ATOM   2215  O   PRO A 142    -253.598 -62.648-408.719  1.00359.390          O  
ATOM   2216  CB  PRO A 142    -255.793 -64.397-407.707  1.00539.600          C  
ATOM   2217  CG  PRO A 142    -255.977 -64.767-406.257  1.00539.600          C  
ATOM   2218  CD  PRO A 142    -254.643 -64.444-405.602  1.00539.600          C  
ATOM   2219  HA  PRO A 142    -254.266 -65.839-408.364  1.00431.680          H  
ATOM   2220 1HB  PRO A 142    -255.937 -63.319-407.886  1.00647.510          H  
ATOM   2221 2HB  PRO A 142    -256.484 -64.931-408.375  1.00647.510          H  
ATOM   2222 1HG  PRO A 142    -256.810 -64.199-405.817  1.00647.510          H  
ATOM   2223 2HG  PRO A 142    -256.238 -65.835-406.168  1.00647.510          H  
ATOM   2224 1HD  PRO A 142    -254.599 -63.398-405.253  1.00647.510          H  
ATOM   2225 2HD  PRO A 142    -254.506 -65.172-404.795  1.00647.510          H  
ATOM   2226  N   TYR A 143    -253.504 -64.348-410.241  1.00359.390          N  
ATOM   2227  CA  TYR A 143    -252.925 -63.618-411.378  1.00359.170          C  
ATOM   2228  C   TYR A 143    -253.666 -62.335-411.738  1.00358.750          C  
ATOM   2229  O   TYR A 143    -253.120 -61.448-412.392  1.00358.420          O  
ATOM   2230  CB  TYR A 143    -252.849 -64.541-412.591  1.00502.930          C  
ATOM   2231  CG  TYR A 143    -254.184 -64.858-413.230  1.00502.930          C  
ATOM   2232  CD1 TYR A 143    -254.656 -64.078-414.273  1.00502.930          C  
ATOM   2233  CD2 TYR A 143    -254.935 -65.931-412.774  1.00502.930          C  
ATOM   2234  CE1 TYR A 143    -255.863 -64.375-414.861  1.00502.930          C  
ATOM   2235  CE2 TYR A 143    -256.144 -66.222-413.362  1.00502.930          C  
ATOM   2236  CZ  TYR A 143    -256.609 -65.452-414.401  1.00502.930          C  
ATOM   2237  OH  TYR A 143    -257.813 -65.753-414.997  1.00502.930          O  
ATOM   2238  H   TYR A 143    -253.678 -65.335-410.370  1.00431.270          H  
ATOM   2239  HA  TYR A 143    -251.912 -63.347-411.105  1.00431.000          H  
ATOM   2240 1HB  TYR A 143    -252.211 -64.085-413.347  1.00603.510          H  
ATOM   2241 2HB  TYR A 143    -252.381 -65.480-412.296  1.00603.510          H  
ATOM   2242  HD1 TYR A 143    -254.072 -63.229-414.631  1.00603.510          H  
ATOM   2243  HD2 TYR A 143    -254.571 -66.548-411.958  1.00603.510          H  
ATOM   2244  HE1 TYR A 143    -256.232 -63.764-415.682  1.00603.510          H  
ATOM   2245  HE2 TYR A 143    -256.734 -67.068-413.008  1.00603.510          H  
ATOM   2246  HH  TYR A 143    -258.012 -65.091-415.665  1.00603.510          H  
ATOM   2247  N   ASN A 144    -254.929 -62.272-411.324  1.00358.810          N  
ATOM   2248  CA  ASN A 144    -255.828 -61.155-411.554  1.00358.450          C  
ATOM   2249  C   ASN A 144    -255.416 -59.922-410.764  1.00358.470          C  
ATOM   2250  O   ASN A 144    -255.766 -58.797-411.125  1.00358.190          O  
ATOM   2251  CB  ASN A 144    -257.240 -61.549-411.183  1.00501.970          C  
ATOM   2252  CG  ASN A 144    -257.877 -62.455-412.175  1.00501.970          C  
ATOM   2253  OD1 ASN A 144    -257.594 -62.401-413.373  1.00501.970          O  
ATOM   2254  ND2 ASN A 144    -258.739 -63.307-411.696  1.00501.970          N  
ATOM   2255  H   ASN A 144    -255.261 -63.064-410.796  1.00430.570          H  
ATOM   2256  HA  ASN A 144    -255.792 -60.896-412.614  1.00430.140          H  
ATOM   2257 1HB  ASN A 144    -257.228 -62.045-410.212  1.00602.370          H  
ATOM   2258 2HB  ASN A 144    -257.848 -60.651-411.083  1.00602.370          H  
ATOM   2259 1HD2 ASN A 144    -259.205 -63.949-412.307  1.00602.370          H  
ATOM   2260 2HD2 ASN A 144    -258.941 -63.322-410.718  1.00602.370          H  
ATOM   2261  N   ILE A 145    -254.721 -60.139-409.649  1.00358.880          N  
ATOM   2262  CA  ILE A 145    -254.284 -59.058-408.793  1.00358.900          C  
ATOM   2263  C   ILE A 145    -252.786 -58.901-409.002  1.00358.560          C  
ATOM   2264  O   ILE A 145    -252.293 -57.790-409.218  1.00358.420          O  
ATOM   2265  CB  ILE A 145    -254.617 -59.345-407.315  1.00502.450          C  
ATOM   2266  CG1 ILE A 145    -256.161 -59.500-407.168  1.00502.450          C  
ATOM   2267  CG2 ILE A 145    -254.123 -58.156-406.445  1.00502.450          C  
ATOM   2268  CD1 ILE A 145    -256.624 -60.040-405.831  1.00502.450          C  
ATOM   2269  H   ILE A 145    -254.444 -61.089-409.397  1.00430.660          H  
ATOM   2270  HA  ILE A 145    -254.775 -58.136-409.094  1.00430.680          H  
ATOM   2271  HB  ILE A 145    -254.137 -60.276-406.999  1.00602.940          H  
ATOM   2272 1HG1 ILE A 145    -256.626 -58.529-407.333  1.00602.940          H  
ATOM   2273 2HG1 ILE A 145    -256.514 -60.183-407.935  1.00602.940          H  
ATOM   2274 1HG2 ILE A 145    -254.347 -58.332-405.400  1.00602.940          H  
ATOM   2275 2HG2 ILE A 145    -253.062 -58.025-406.550  1.00602.940          H  
ATOM   2276 3HG2 ILE A 145    -254.620 -57.243-406.772  1.00602.940          H  
ATOM   2277 1HD1 ILE A 145    -257.710 -60.121-405.836  1.00602.940          H  
ATOM   2278 2HD1 ILE A 145    -256.187 -61.028-405.669  1.00602.940          H  
ATOM   2279 3HD1 ILE A 145    -256.324 -59.378-405.027  1.00602.940          H  
ATOM   2280  N   VAL A 146    -252.056 -60.019-408.883  1.00358.420          N  
ATOM   2281  CA  VAL A 146    -250.619 -60.001-409.090  1.00358.090          C  
ATOM   2282  C   VAL A 146    -250.247 -61.141-410.060  1.00357.720          C  
ATOM   2283  O   VAL A 146    -250.296 -62.302-409.672  1.00357.750          O  
ATOM   2284  CB  VAL A 146    -249.843 -60.209-407.783  1.00501.460          C  
ATOM   2285  CG1 VAL A 146    -248.395 -60.129-408.066  1.00501.460          C  
ATOM   2286  CG2 VAL A 146    -250.224 -59.193-406.764  1.00501.460          C  
ATOM   2287  H   VAL A 146    -252.534 -60.905-408.696  1.00430.100          H  
ATOM   2288  HA  VAL A 146    -250.333 -59.031-409.470  1.00429.710          H  
ATOM   2289  HB  VAL A 146    -250.047 -61.209-407.406  1.00601.750          H  
ATOM   2290 1HG1 VAL A 146    -247.859 -60.299-407.150  1.00601.750          H  
ATOM   2291 2HG1 VAL A 146    -248.120 -60.857-408.795  1.00601.750          H  
ATOM   2292 3HG1 VAL A 146    -248.161 -59.143-408.446  1.00601.750          H  
ATOM   2293 1HG2 VAL A 146    -249.658 -59.364-405.855  1.00601.750          H  
ATOM   2294 2HG2 VAL A 146    -250.014 -58.193-407.145  1.00601.750          H  
ATOM   2295 3HG2 VAL A 146    -251.271 -59.292-406.552  1.00601.750          H  
ATOM   2296  N   PRO A 147    -249.835 -60.846-411.299  1.00357.360          N  
ATOM   2297  CA  PRO A 147    -249.444 -61.805-412.327  1.00357.030          C  
ATOM   2298  C   PRO A 147    -248.241 -62.661-411.929  1.00356.880          C  
ATOM   2299  O   PRO A 147    -247.376 -62.235-411.156  1.00356.470          O  
ATOM   2300  CB  PRO A 147    -249.077 -60.893-413.505  1.00535.540          C  
ATOM   2301  CG  PRO A 147    -249.869 -59.630-413.275  1.00535.540          C  
ATOM   2302  CD  PRO A 147    -249.922 -59.459-411.783  1.00535.540          C  
ATOM   2303  HA  PRO A 147    -250.299 -62.432-412.587  1.00428.440          H  
ATOM   2304 1HB  PRO A 147    -247.989 -60.730-413.535  1.00642.650          H  
ATOM   2305 2HB  PRO A 147    -249.346 -61.390-414.452  1.00642.650          H  
ATOM   2306 1HG  PRO A 147    -249.386 -58.781-413.782  1.00642.650          H  
ATOM   2307 2HG  PRO A 147    -250.877 -59.732-413.712  1.00642.650          H  
ATOM   2308 1HD  PRO A 147    -249.089 -58.859-411.424  1.00642.650          H  
ATOM   2309 2HD  PRO A 147    -250.908 -59.015-411.546  1.00642.650          H  
ATOM   2310  N   GLN A 148    -248.175 -63.873-412.473  1.00357.210          N  
ATOM   2311  CA  GLN A 148    -247.033 -64.718-412.169  1.00357.120          C  
ATOM   2312  C   GLN A 148    -245.785 -64.005-412.668  1.00356.980          C  
ATOM   2313  O   GLN A 148    -245.762 -63.461-413.770  1.00356.850          O  
ATOM   2314  CB  GLN A 148    -247.186 -66.100-412.811  1.00500.000          C  
ATOM   2315  CG  GLN A 148    -248.317 -66.968-412.220  1.00500.000          C  
ATOM   2316  CD  GLN A 148    -248.006 -67.472-410.811  1.00500.000          C  
ATOM   2317  OE1 GLN A 148    -246.929 -68.014-410.594  1.00500.000          O  
ATOM   2318  NE2 GLN A 148    -248.942 -67.306-409.879  1.00500.000          N  
ATOM   2319  H   GLN A 148    -248.890 -64.194-413.110  1.00428.650          H  
ATOM   2320  HA  GLN A 148    -246.954 -64.839-411.091  1.00428.540          H  
ATOM   2321 1HB  GLN A 148    -247.372 -65.987-413.877  1.00600.000          H  
ATOM   2322 2HB  GLN A 148    -246.251 -66.651-412.702  1.00600.000          H  
ATOM   2323 1HG  GLN A 148    -249.226 -66.369-412.165  1.00600.000          H  
ATOM   2324 2HG  GLN A 148    -248.475 -67.831-412.865  1.00600.000          H  
ATOM   2325 1HE2 GLN A 148    -248.815 -67.638-408.904  1.00600.000          H  
ATOM   2326 2HE2 GLN A 148    -249.802 -66.849-410.107  1.00600.000          H  
ATOM   2327  N   GLY A 149    -244.773 -63.959-411.808  1.00357.020          N  
ATOM   2328  CA  GLY A 149    -243.491 -63.287-412.037  1.00356.920          C  
ATOM   2329  C   GLY A 149    -243.481 -61.892-411.386  1.00357.050          C  
ATOM   2330  O   GLY A 149    -242.420 -61.363-411.029  1.00356.980          O  
ATOM   2331  H   GLY A 149    -244.890 -64.457-410.938  1.00428.420          H  
ATOM   2332 1HA  GLY A 149    -242.682 -63.892-411.626  1.00428.300          H  
ATOM   2333 2HA  GLY A 149    -243.315 -63.195-413.109  1.00428.300          H  
ATOM   2334  N   LYS A 150    -244.675 -61.327-411.165  1.00357.250          N  
ATOM   2335  CA  LYS A 150    -244.822 -60.023-410.532  1.00357.400          C  
ATOM   2336  C   LYS A 150    -244.759 -60.311-409.058  1.00357.790          C  
ATOM   2337  O   LYS A 150    -244.166 -59.580-408.272  1.00357.980          O  
ATOM   2338  CB  LYS A 150    -246.119 -59.317-410.929  1.00500.300          C  
ATOM   2339  CG  LYS A 150    -246.294 -57.888-410.369  1.00500.300          C  
ATOM   2340  CD  LYS A 150    -245.315 -56.884-411.001  1.00500.300          C  
ATOM   2341  CE  LYS A 150    -245.621 -55.458-410.559  1.00500.300          C  
ATOM   2342  NZ  LYS A 150    -244.699 -54.458-411.189  1.00500.300          N  
ATOM   2343  H   LYS A 150    -245.527 -61.815-411.450  1.00428.700          H  
ATOM   2344  HA  LYS A 150    -243.976 -59.397-410.802  1.00428.880          H  
ATOM   2345 1HB  LYS A 150    -246.186 -59.272-412.015  1.00600.360          H  
ATOM   2346 2HB  LYS A 150    -246.956 -59.896-410.589  1.00600.360          H  
ATOM   2347 1HG  LYS A 150    -247.312 -57.549-410.540  1.00600.360          H  
ATOM   2348 2HG  LYS A 150    -246.121 -57.908-409.300  1.00600.360          H  
ATOM   2349 1HD  LYS A 150    -244.300 -57.115-410.687  1.00600.360          H  
ATOM   2350 2HD  LYS A 150    -245.369 -56.946-412.087  1.00600.360          H  
ATOM   2351 1HE  LYS A 150    -246.646 -55.213-410.832  1.00600.360          H  
ATOM   2352 2HE  LYS A 150    -245.519 -55.397-409.480  1.00600.360          H  
ATOM   2353 1HZ  LYS A 150    -244.940 -53.531-410.867  1.00600.360          H  
ATOM   2354 2HZ  LYS A 150    -243.743 -54.660-410.937  1.00600.360          H  
ATOM   2355 3HZ  LYS A 150    -244.794 -54.497-412.196  1.00600.360          H  
ATOM   2356  N   ILE A 151    -245.266 -61.489-408.711  1.00357.940          N  
ATOM   2357  CA  ILE A 151    -245.296 -61.948-407.331  1.00358.310          C  
ATOM   2358  C   ILE A 151    -243.882 -61.909-406.787  1.00358.650          C  
ATOM   2359  O   ILE A 151    -243.663 -61.468-405.652  1.00358.910          O  
ATOM   2360  CB  ILE A 151    -245.818 -63.405-407.265  1.00501.490          C  
ATOM   2361  CG1 ILE A 151    -247.317 -63.409-407.663  1.00501.490          C  
ATOM   2362  CG2 ILE A 151    -245.568 -64.023-405.860  1.00501.490          C  
ATOM   2363  CD1 ILE A 151    -247.920 -64.738-407.932  1.00501.490          C  
ATOM   2364  H   ILE A 151    -245.747 -62.002-409.452  1.00429.530          H  
ATOM   2365  HA  ILE A 151    -245.918 -61.292-406.734  1.00429.970          H  
ATOM   2366  HB  ILE A 151    -245.292 -64.006-408.002  1.00601.780          H  
ATOM   2367 1HG1 ILE A 151    -247.898 -62.919-406.883  1.00601.780          H  
ATOM   2368 2HG1 ILE A 151    -247.423 -62.867-408.577  1.00601.780          H  
ATOM   2369 1HG2 ILE A 151    -245.920 -65.034-405.848  1.00601.780          H  
ATOM   2370 2HG2 ILE A 151    -244.507 -64.032-405.621  1.00601.780          H  
ATOM   2371 3HG2 ILE A 151    -246.100 -63.444-405.106  1.00601.780          H  
ATOM   2372 1HD1 ILE A 151    -248.969 -64.600-408.230  1.00601.780          H  
ATOM   2373 2HD1 ILE A 151    -247.379 -65.235-408.728  1.00601.780          H  
ATOM   2374 3HD1 ILE A 151    -247.892 -65.336-407.055  1.00601.780          H  
ATOM   2375  N   VAL A 152    -242.943 -62.385-407.595  1.00358.670          N  
ATOM   2376  CA  VAL A 152    -241.537 -62.402-407.259  1.00358.970          C  
ATOM   2377  C   VAL A 152    -240.957 -60.997-407.264  1.00358.920          C  
ATOM   2378  O   VAL A 152    -240.250 -60.609-406.336  1.00359.170          O  
ATOM   2379  CB  VAL A 152    -240.759 -63.289-408.234  1.00502.440          C  
ATOM   2380  CG1 VAL A 152    -239.243 -63.200-407.961  1.00502.440          C  
ATOM   2381  CG2 VAL A 152    -241.250 -64.693-408.096  1.00502.440          C  
ATOM   2382  H   VAL A 152    -243.249 -62.717-408.498  1.00430.400          H  
ATOM   2383  HA  VAL A 152    -241.436 -62.811-406.266  1.00430.760          H  
ATOM   2384  HB  VAL A 152    -240.930 -62.939-409.256  1.00602.930          H  
ATOM   2385 1HG1 VAL A 152    -238.716 -63.836-408.670  1.00602.930          H  
ATOM   2386 2HG1 VAL A 152    -238.890 -62.175-408.077  1.00602.930          H  
ATOM   2387 3HG1 VAL A 152    -239.028 -63.536-406.954  1.00602.930          H  
ATOM   2388 1HG2 VAL A 152    -240.706 -65.322-408.797  1.00602.930          H  
ATOM   2389 2HG2 VAL A 152    -241.076 -65.040-407.084  1.00602.930          H  
ATOM   2390 3HG2 VAL A 152    -242.314 -64.746-408.311  1.00602.930          H  
ATOM   2391  N   ALA A 153    -241.253 -60.205-408.299  1.00358.590          N  
ATOM   2392  CA  ALA A 153    -240.710 -58.852-408.367  1.00358.510          C  
ATOM   2393  C   ALA A 153    -241.076 -58.023-407.133  1.00358.590          C  
ATOM   2394  O   ALA A 153    -240.263 -57.234-406.650  1.00358.750          O  
ATOM   2395  CB  ALA A 153    -241.231 -58.157-409.609  1.00501.950          C  
ATOM   2396  H   ALA A 153    -241.816 -60.552-409.081  1.00430.310          H  
ATOM   2397  HA  ALA A 153    -239.624 -58.927-408.420  1.00430.210          H  
ATOM   2398 1HB  ALA A 153    -240.803 -57.160-409.674  1.00602.340          H  
ATOM   2399 2HB  ALA A 153    -240.957 -58.736-410.491  1.00602.340          H  
ATOM   2400 3HB  ALA A 153    -242.311 -58.086-409.541  1.00602.340          H  
ATOM   2401  N   LEU A 154    -242.286 -58.223-406.613  1.00358.500          N  
ATOM   2402  CA  LEU A 154    -242.756 -57.512-405.433  1.00358.570          C  
ATOM   2403  C   LEU A 154    -242.207 -58.129-404.145  1.00359.010          C  
ATOM   2404  O   LEU A 154    -241.676 -57.429-403.283  1.00359.170          O  
ATOM   2405  CB  LEU A 154    -244.294 -57.581-405.383  1.00501.970          C  
ATOM   2406  CG  LEU A 154    -245.082 -56.846-406.499  1.00501.970          C  
ATOM   2407  CD1 LEU A 154    -246.549 -57.228-406.395  1.00501.970          C  
ATOM   2408  CD2 LEU A 154    -244.918 -55.348-406.357  1.00501.970          C  
ATOM   2409  H   LEU A 154    -242.914 -58.862-407.107  1.00430.200          H  
ATOM   2410  HA  LEU A 154    -242.413 -56.486-405.484  1.00430.280          H  
ATOM   2411 1HB  LEU A 154    -244.580 -58.633-405.438  1.00602.360          H  
ATOM   2412 2HB  LEU A 154    -244.623 -57.189-404.423  1.00602.360          H  
ATOM   2413  HG  LEU A 154    -244.713 -57.163-407.472  1.00602.360          H  
ATOM   2414 1HD1 LEU A 154    -247.114 -56.733-407.183  1.00602.360          H  
ATOM   2415 2HD1 LEU A 154    -246.640 -58.303-406.506  1.00602.360          H  
ATOM   2416 3HD1 LEU A 154    -246.942 -56.928-405.426  1.00602.360          H  
ATOM   2417 1HD2 LEU A 154    -245.478 -54.843-407.137  1.00602.360          H  
ATOM   2418 2HD2 LEU A 154    -245.288 -55.028-405.383  1.00602.360          H  
ATOM   2419 3HD2 LEU A 154    -243.888 -55.098-406.448  1.00602.360          H  
ATOM   2420  N   THR A 155    -242.307 -59.446-404.022  1.00359.220          N  
ATOM   2421  CA  THR A 155    -241.895 -60.168-402.826  1.00359.640          C  
ATOM   2422  C   THR A 155    -240.411 -60.043-402.544  1.00359.920          C  
ATOM   2423  O   THR A 155    -239.992 -59.949-401.388  1.00360.260          O  
ATOM   2424  CB  THR A 155    -242.269 -61.650-402.922  1.00503.330          C  
ATOM   2425  OG1 THR A 155    -243.691 -61.773-403.038  1.00503.330          O  
ATOM   2426  CG2 THR A 155    -241.791 -62.417-401.680  1.00503.330          C  
ATOM   2427  H   THR A 155    -242.733 -59.993-404.767  1.00431.060          H  
ATOM   2428  HA  THR A 155    -242.429 -59.742-401.978  1.00431.570          H  
ATOM   2429  HB  THR A 155    -241.817 -62.056-403.807  1.00603.990          H  
ATOM   2430  HG1 THR A 155    -243.946 -61.492-403.942  1.00603.990          H  
ATOM   2431 1HG2 THR A 155    -242.068 -63.450-401.767  1.00603.990          H  
ATOM   2432 2HG2 THR A 155    -240.709 -62.358-401.580  1.00603.990          H  
ATOM   2433 3HG2 THR A 155    -242.259 -61.994-400.793  1.00603.990          H  
ATOM   2434  N   ASN A 156    -239.597 -60.068-403.592  1.00359.780          N  
ATOM   2435  CA  ASN A 156    -238.162 -60.067-403.428  1.00360.050          C  
ATOM   2436  C   ASN A 156    -237.545 -58.660-403.340  1.00359.870          C  
ATOM   2437  O   ASN A 156    -236.334 -58.521-403.530  1.00360.020          O  
ATOM   2438  CB  ASN A 156    -237.536 -60.828-404.590  1.00503.960          C  
ATOM   2439  CG  ASN A 156    -236.179 -61.414-404.302  1.00503.960          C  
ATOM   2440  OD1 ASN A 156    -235.952 -62.000-403.234  1.00503.960          O  
ATOM   2441  ND2 ASN A 156    -235.273 -61.279-405.239  1.00503.960          N  
ATOM   2442  H   ASN A 156    -239.979 -60.141-404.537  1.00431.740          H  
ATOM   2443  HA  ASN A 156    -237.925 -60.582-402.497  1.00432.060          H  
ATOM   2444 1HB  ASN A 156    -238.197 -61.623-404.897  1.00604.750          H  
ATOM   2445 2HB  ASN A 156    -237.449 -60.149-405.440  1.00604.750          H  
ATOM   2446 1HD2 ASN A 156    -234.352 -61.649-405.104  1.00604.750          H  
ATOM   2447 2HD2 ASN A 156    -235.500 -60.796-406.084  1.00604.750          H  
ATOM   2448  N   ALA A 157    -238.335 -57.620-403.014  1.00359.560          N  
ATOM   2449  CA  ALA A 157    -237.746 -56.291-402.840  1.00359.370          C  
ATOM   2450  C   ALA A 157    -238.496 -55.468-401.794  1.00359.790          C  
ATOM   2451  O   ALA A 157    -239.716 -55.558-401.655  1.00360.380          O  
ATOM   2452  CB  ALA A 157    -237.752 -55.546-404.168  1.00503.190          C  
ATOM   2453  H   ALA A 157    -239.353 -57.729-402.916  1.00431.470          H  
ATOM   2454  HA  ALA A 157    -236.718 -56.408-402.494  1.00431.240          H  
ATOM   2455 1HB  ALA A 157    -237.297 -54.564-404.034  1.00603.830          H  
ATOM   2456 2HB  ALA A 157    -237.188 -56.113-404.904  1.00603.830          H  
ATOM   2457 3HB  ALA A 157    -238.780 -55.434-404.507  1.00603.830          H  
ATOM   2458  N   LYS A 158    -237.767 -54.607-401.096  1.00359.480          N  
ATOM   2459  CA  LYS A 158    -238.388 -53.686-400.147  1.00359.820          C  
ATOM   2460  C   LYS A 158    -238.979 -52.550-400.951  1.00359.730          C  
ATOM   2461  O   LYS A 158    -238.544 -52.316-402.073  1.00359.500          O  
ATOM   2462  CB  LYS A 158    -237.388 -53.154-399.123  1.00503.610          C  
ATOM   2463  CG  LYS A 158    -236.779 -54.218-398.202  1.00503.610          C  
ATOM   2464  CD  LYS A 158    -236.013 -53.588-397.002  1.00503.610          C  
ATOM   2465  CE  LYS A 158    -234.689 -52.888-397.396  1.00503.610          C  
ATOM   2466  NZ  LYS A 158    -233.615 -53.851-397.775  1.00503.610          N  
ATOM   2467  H   LYS A 158    -236.745 -54.589-401.237  1.00431.380          H  
ATOM   2468  HA  LYS A 158    -239.200 -54.197-399.626  1.00431.780          H  
ATOM   2469 1HB  LYS A 158    -236.581 -52.669-399.659  1.00604.330          H  
ATOM   2470 2HB  LYS A 158    -237.868 -52.401-398.503  1.00604.330          H  
ATOM   2471 1HG  LYS A 158    -237.576 -54.855-397.820  1.00604.330          H  
ATOM   2472 2HG  LYS A 158    -236.097 -54.837-398.784  1.00604.330          H  
ATOM   2473 1HD  LYS A 158    -236.657 -52.861-396.508  1.00604.330          H  
ATOM   2474 2HD  LYS A 158    -235.781 -54.375-396.285  1.00604.330          H  
ATOM   2475 1HE  LYS A 158    -234.867 -52.223-398.234  1.00604.330          H  
ATOM   2476 2HE  LYS A 158    -234.344 -52.298-396.550  1.00604.330          H  
ATOM   2477 1HZ  LYS A 158    -232.779 -53.343-398.029  1.00604.330          H  
ATOM   2478 2HZ  LYS A 158    -233.413 -54.464-397.010  1.00604.330          H  
ATOM   2479 3HZ  LYS A 158    -233.889 -54.417-398.593  1.00604.330          H  
ATOM   2480  N   ASP A 159    -239.944 -51.810-400.410  1.00359.900          N  
ATOM   2481  CA  ASP A 159    -240.530 -50.728-401.202  1.00359.770          C  
ATOM   2482  C   ASP A 159    -239.483 -49.769-401.775  1.00358.980          C  
ATOM   2483  O   ASP A 159    -239.558 -49.395-402.946  1.00358.660          O  
ATOM   2484  CB  ASP A 159    -241.488 -49.907-400.340  1.00503.730          C  
ATOM   2485  CG  ASP A 159    -242.789 -50.633-399.926  1.00503.730          C  
ATOM   2486  OD1 ASP A 159    -243.145 -51.660-400.483  1.00503.730          O  
ATOM   2487  OD2 ASP A 159    -243.409 -50.138-399.028  1.00503.730          O  
ATOM   2488  H   ASP A 159    -240.303 -52.019-399.487  1.00431.880          H  
ATOM   2489  HA  ASP A 159    -241.072 -51.169-402.033  1.00431.720          H  
ATOM   2490 1HB  ASP A 159    -240.973 -49.588-399.436  1.00604.480          H  
ATOM   2491 2HB  ASP A 159    -241.762 -49.002-400.884  1.00604.480          H  
ATOM   2492  N   LYS A 160    -238.491 -49.380-400.972  1.00358.670          N  
ATOM   2493  CA  LYS A 160    -237.486 -48.445-401.472  1.00357.930          C  
ATOM   2494  C   LYS A 160    -236.623 -49.071-402.563  1.00357.380          C  
ATOM   2495  O   LYS A 160    -236.335 -48.433-403.583  1.00356.870          O  
ATOM   2496  CB  LYS A 160    -236.614 -47.943-400.326  1.00501.400          C  
ATOM   2497  CG  LYS A 160    -237.338 -47.003-399.366  1.00501.400          C  
ATOM   2498  CD  LYS A 160    -236.428 -46.551-398.227  1.00501.400          C  
ATOM   2499  CE  LYS A 160    -237.161 -45.623-397.259  1.00501.400          C  
ATOM   2500  NZ  LYS A 160    -236.292 -45.212-396.119  1.00501.400          N  
ATOM   2501  H   LYS A 160    -238.465 -49.710-400.019  1.00430.400          H  
ATOM   2502  HA  LYS A 160    -238.003 -47.592-401.912  1.00429.520          H  
ATOM   2503 1HB  LYS A 160    -236.245 -48.793-399.753  1.00601.680          H  
ATOM   2504 2HB  LYS A 160    -235.747 -47.419-400.729  1.00601.680          H  
ATOM   2505 1HG  LYS A 160    -237.684 -46.127-399.918  1.00601.680          H  
ATOM   2506 2HG  LYS A 160    -238.208 -47.511-398.952  1.00601.680          H  
ATOM   2507 1HD  LYS A 160    -236.070 -47.423-397.679  1.00601.680          H  
ATOM   2508 2HD  LYS A 160    -235.567 -46.023-398.637  1.00601.680          H  
ATOM   2509 1HE  LYS A 160    -237.486 -44.733-397.794  1.00601.680          H  
ATOM   2510 2HE  LYS A 160    -238.037 -46.139-396.865  1.00601.680          H  
ATOM   2511 1HZ  LYS A 160    -236.810 -44.602-395.502  1.00601.680          H  
ATOM   2512 2HZ  LYS A 160    -235.993 -46.031-395.608  1.00601.680          H  
ATOM   2513 3HZ  LYS A 160    -235.481 -44.722-396.471  1.00601.680          H  
ATOM   2514  N   GLU A 161    -236.229 -50.328-402.356  1.00357.500          N  
ATOM   2515  CA  GLU A 161    -235.402 -51.043-403.316  1.00357.010          C  
ATOM   2516  C   GLU A 161    -236.140 -51.215-404.630  1.00356.960          C  
ATOM   2517  O   GLU A 161    -235.566 -51.016-405.704  1.00356.400          O  
ATOM   2518  CB  GLU A 161    -235.059 -52.428-402.775  1.00500.010          C  
ATOM   2519  CG  GLU A 161    -234.114 -52.457-401.585  1.00500.010          C  
ATOM   2520  CD  GLU A 161    -234.012 -53.845-400.999  1.00500.010          C  
ATOM   2521  OE1 GLU A 161    -234.861 -54.643-401.322  1.00500.010          O  
ATOM   2522  OE2 GLU A 161    -233.112 -54.115-400.219  1.00500.010          O  
ATOM   2523  H   GLU A 161    -236.491 -50.778-401.492  1.00429.000          H  
ATOM   2524  HA  GLU A 161    -234.490 -50.472-403.495  1.00428.410          H  
ATOM   2525 1HB  GLU A 161    -235.978 -52.925-402.488  1.00600.010          H  
ATOM   2526 2HB  GLU A 161    -234.608 -53.020-403.571  1.00600.010          H  
ATOM   2527 1HG  GLU A 161    -233.128 -52.133-401.912  1.00600.010          H  
ATOM   2528 2HG  GLU A 161    -234.468 -51.761-400.828  1.00600.010          H  
ATOM   2529  N   ARG A 162    -237.428 -51.542-404.543  1.00357.550          N  
ATOM   2530  CA  ARG A 162    -238.238 -51.747-405.720  1.00357.600          C  
ATOM   2531  C   ARG A 162    -238.369 -50.464-406.502  1.00357.130          C  
ATOM   2532  O   ARG A 162    -238.257 -50.485-407.728  1.00356.770          O  
ATOM   2533  CB  ARG A 162    -239.591 -52.298-405.365  1.00500.620          C  
ATOM   2534  CG  ARG A 162    -240.458 -52.647-406.561  1.00500.620          C  
ATOM   2535  CD  ARG A 162    -241.623 -53.441-406.159  1.00500.620          C  
ATOM   2536  NE  ARG A 162    -242.494 -52.708-405.235  1.00500.620          N  
ATOM   2537  CZ  ARG A 162    -242.616 -52.935-403.893  1.00500.620          C  
ATOM   2538  NH1 ARG A 162    -241.925 -53.884-403.280  1.00500.620          N  
ATOM   2539  NH2 ARG A 162    -243.427 -52.173-403.189  1.00500.620          N  
ATOM   2540  H   ARG A 162    -237.842 -51.686-403.620  1.00429.060          H  
ATOM   2541  HA  ARG A 162    -237.742 -52.481-406.347  1.00429.120          H  
ATOM   2542 1HB  ARG A 162    -239.473 -53.181-404.752  1.00600.740          H  
ATOM   2543 2HB  ARG A 162    -240.121 -51.557-404.763  1.00600.740          H  
ATOM   2544 1HG  ARG A 162    -240.815 -51.730-407.033  1.00600.740          H  
ATOM   2545 2HG  ARG A 162    -239.874 -53.222-407.282  1.00600.740          H  
ATOM   2546 1HD  ARG A 162    -242.193 -53.670-407.056  1.00600.740          H  
ATOM   2547 2HD  ARG A 162    -241.294 -54.366-405.697  1.00600.740          H  
ATOM   2548  HE  ARG A 162    -243.053 -51.959-405.627  1.00600.740          H  
ATOM   2549 1HH1 ARG A 162    -241.283 -54.470-403.791  1.00600.740          H  
ATOM   2550 2HH1 ARG A 162    -242.024 -54.031-402.278  1.00600.740          H  
ATOM   2551 1HH2 ARG A 162    -243.952 -51.439-403.632  1.00600.740          H  
ATOM   2552 2HH2 ARG A 162    -243.492 -52.290-402.167  1.00600.740          H  
ATOM   2553  N   LEU A 163    -238.609 -49.346-405.812  1.00357.140          N  
ATOM   2554  CA  LEU A 163    -238.728 -48.085-406.511  1.00356.730          C  
ATOM   2555  C   LEU A 163    -237.430 -47.736-407.220  1.00355.980          C  
ATOM   2556  O   LEU A 163    -237.478 -47.280-408.363  1.00355.580          O  
ATOM   2557  CB  LEU A 163    -239.140 -46.968-405.543  1.00499.590          C  
ATOM   2558  CG  LEU A 163    -240.608 -47.028-404.997  1.00499.590          C  
ATOM   2559  CD1 LEU A 163    -240.766 -46.001-403.875  1.00499.590          C  
ATOM   2560  CD2 LEU A 163    -241.612 -46.731-406.131  1.00499.590          C  
ATOM   2561  H   LEU A 163    -238.748 -49.393-404.797  1.00428.570          H  
ATOM   2562  HA  LEU A 163    -239.488 -48.192-407.272  1.00428.080          H  
ATOM   2563 1HB  LEU A 163    -238.473 -47.018-404.678  1.00599.500          H  
ATOM   2564 2HB  LEU A 163    -238.994 -46.006-406.032  1.00599.500          H  
ATOM   2565  HG  LEU A 163    -240.807 -48.015-404.590  1.00599.500          H  
ATOM   2566 1HD1 LEU A 163    -241.782 -46.045-403.483  1.00599.500          H  
ATOM   2567 2HD1 LEU A 163    -240.061 -46.228-403.074  1.00599.500          H  
ATOM   2568 3HD1 LEU A 163    -240.570 -45.002-404.261  1.00599.500          H  
ATOM   2569 1HD2 LEU A 163    -242.625 -46.769-405.730  1.00599.500          H  
ATOM   2570 2HD2 LEU A 163    -241.421 -45.737-406.536  1.00599.500          H  
ATOM   2571 3HD2 LEU A 163    -241.526 -47.460-406.923  1.00599.500          H  
ATOM   2572  N   GLN A 164    -236.268 -47.989-406.591  1.00355.780          N  
ATOM   2573  CA  GLN A 164    -235.018 -47.691-407.286  1.00355.070          C  
ATOM   2574  C   GLN A 164    -234.856 -48.570-408.518  1.00354.880          C  
ATOM   2575  O   GLN A 164    -234.430 -48.078-409.564  1.00354.350          O  
ATOM   2576  CB  GLN A 164    -233.800 -47.907-406.383  1.00497.380          C  
ATOM   2577  CG  GLN A 164    -232.424 -47.529-407.040  1.00497.380          C  
ATOM   2578  CD  GLN A 164    -232.297 -46.047-407.358  1.00497.380          C  
ATOM   2579  OE1 GLN A 164    -232.536 -45.222-406.468  1.00497.380          O  
ATOM   2580  NE2 GLN A 164    -231.918 -45.691-408.592  1.00497.380          N  
ATOM   2581  H   GLN A 164    -236.266 -48.321-405.619  1.00426.940          H  
ATOM   2582  HA  GLN A 164    -235.042 -46.649-407.607  1.00426.080          H  
ATOM   2583 1HB  GLN A 164    -233.920 -47.322-405.471  1.00596.860          H  
ATOM   2584 2HB  GLN A 164    -233.758 -48.958-406.087  1.00596.860          H  
ATOM   2585 1HG  GLN A 164    -231.626 -47.795-406.353  1.00596.860          H  
ATOM   2586 2HG  GLN A 164    -232.300 -48.083-407.978  1.00596.860          H  
ATOM   2587 1HE2 GLN A 164    -231.829 -44.726-408.828  1.00596.860          H  
ATOM   2588 2HE2 GLN A 164    -231.724 -46.391-409.336  1.00596.860          H  
ATOM   2589  N   LEU A 165    -235.223 -49.855-408.414  1.00355.330          N  
ATOM   2590  CA  LEU A 165    -235.095 -50.750-409.554  1.00355.190          C  
ATOM   2591  C   LEU A 165    -235.994 -50.286-410.687  1.00355.140          C  
ATOM   2592  O   LEU A 165    -235.588 -50.292-411.855  1.00354.700          O  
ATOM   2593  CB  LEU A 165    -235.487 -52.184-409.150  1.00497.320          C  
ATOM   2594  CG  LEU A 165    -234.532 -52.940-408.174  1.00497.320          C  
ATOM   2595  CD1 LEU A 165    -235.223 -54.226-407.692  1.00497.320          C  
ATOM   2596  CD2 LEU A 165    -233.220 -53.281-408.876  1.00497.320          C  
ATOM   2597  H   LEU A 165    -235.534 -50.221-407.507  1.00426.400          H  
ATOM   2598  HA  LEU A 165    -234.068 -50.720-409.905  1.00426.230          H  
ATOM   2599 1HB  LEU A 165    -236.465 -52.139-408.675  1.00596.790          H  
ATOM   2600 2HB  LEU A 165    -235.580 -52.780-410.054  1.00596.790          H  
ATOM   2601  HG  LEU A 165    -234.321 -52.319-407.315  1.00596.790          H  
ATOM   2602 1HD1 LEU A 165    -234.567 -54.754-407.000  1.00596.790          H  
ATOM   2603 2HD1 LEU A 165    -236.147 -53.976-407.183  1.00596.790          H  
ATOM   2604 3HD1 LEU A 165    -235.442 -54.865-408.545  1.00596.790          H  
ATOM   2605 1HD2 LEU A 165    -232.571 -53.812-408.180  1.00596.790          H  
ATOM   2606 2HD2 LEU A 165    -233.422 -53.914-409.739  1.00596.790          H  
ATOM   2607 3HD2 LEU A 165    -232.720 -52.373-409.203  1.00596.790          H  
ATOM   2608  N   LEU A 166    -237.208 -49.848-410.353  1.00355.570          N  
ATOM   2609  CA  LEU A 166    -238.098 -49.367-411.381  1.00355.550          C  
ATOM   2610  C   LEU A 166    -237.517 -48.130-412.034  1.00354.930          C  
ATOM   2611  O   LEU A 166    -237.457 -48.071-413.257  1.00354.630          O  
ATOM   2612  CB  LEU A 166    -239.473 -49.050-410.779  1.00497.780          C  
ATOM   2613  CG  LEU A 166    -240.322 -50.268-410.311  1.00497.780          C  
ATOM   2614  CD1 LEU A 166    -241.506 -49.767-409.488  1.00497.780          C  
ATOM   2615  CD2 LEU A 166    -240.826 -51.055-411.527  1.00497.780          C  
ATOM   2616  H   LEU A 166    -237.518 -49.901-409.378  1.00426.680          H  
ATOM   2617  HA  LEU A 166    -238.191 -50.132-412.144  1.00426.660          H  
ATOM   2618 1HB  LEU A 166    -239.320 -48.406-409.913  1.00597.330          H  
ATOM   2619 2HB  LEU A 166    -240.053 -48.497-411.515  1.00597.330          H  
ATOM   2620  HG  LEU A 166    -239.717 -50.918-409.687  1.00597.330          H  
ATOM   2621 1HD1 LEU A 166    -242.098 -50.615-409.150  1.00597.330          H  
ATOM   2622 2HD1 LEU A 166    -241.139 -49.222-408.627  1.00597.330          H  
ATOM   2623 3HD1 LEU A 166    -242.125 -49.110-410.097  1.00597.330          H  
ATOM   2624 1HD2 LEU A 166    -241.420 -51.898-411.182  1.00597.330          H  
ATOM   2625 2HD2 LEU A 166    -241.441 -50.407-412.152  1.00597.330          H  
ATOM   2626 3HD2 LEU A 166    -239.992 -51.429-412.110  1.00597.330          H  
ATOM   2627  N   GLU A 167    -236.966 -47.194-411.251  1.00354.700          N  
ATOM   2628  CA  GLU A 167    -236.396 -45.985-411.844  1.00354.110          C  
ATOM   2629  C   GLU A 167    -235.243 -46.309-412.783  1.00353.530          C  
ATOM   2630  O   GLU A 167    -235.097 -45.684-413.829  1.00353.110          O  
ATOM   2631  CB  GLU A 167    -235.902 -45.011-410.773  1.00495.990          C  
ATOM   2632  CG  GLU A 167    -236.992 -44.324-409.961  1.00495.990          C  
ATOM   2633  CD  GLU A 167    -236.420 -43.437-408.895  1.00495.990          C  
ATOM   2634  OE1 GLU A 167    -235.218 -43.378-408.807  1.00495.990          O  
ATOM   2635  OE2 GLU A 167    -237.172 -42.829-408.172  1.00495.990          O  
ATOM   2636  H   GLU A 167    -237.009 -47.285-410.230  1.00425.640          H  
ATOM   2637  HA  GLU A 167    -237.175 -45.491-412.424  1.00424.930          H  
ATOM   2638 1HB  GLU A 167    -235.260 -45.551-410.072  1.00595.190          H  
ATOM   2639 2HB  GLU A 167    -235.295 -44.240-411.242  1.00595.190          H  
ATOM   2640 1HG  GLU A 167    -237.602 -43.724-410.634  1.00595.190          H  
ATOM   2641 2HG  GLU A 167    -237.633 -45.073-409.509  1.00595.190          H  
ATOM   2642  N   ASP A 168    -234.424 -47.301-412.438  1.00353.520          N  
ATOM   2643  CA  ASP A 168    -233.318 -47.677-413.307  1.00352.990          C  
ATOM   2644  C   ASP A 168    -233.835 -48.176-414.671  1.00352.980          C  
ATOM   2645  O   ASP A 168    -233.215 -47.916-415.707  1.00352.450          O  
ATOM   2646  CB  ASP A 168    -232.451 -48.764-412.657  1.00494.400          C  
ATOM   2647  CG  ASP A 168    -231.613 -48.281-411.423  1.00494.400          C  
ATOM   2648  OD1 ASP A 168    -231.501 -47.093-411.175  1.00494.400          O  
ATOM   2649  OD2 ASP A 168    -231.070 -49.130-410.765  1.00494.400          O  
ATOM   2650  H   ASP A 168    -234.535 -47.742-411.518  1.00424.220          H  
ATOM   2651  HA  ASP A 168    -232.700 -46.797-413.475  1.00423.590          H  
ATOM   2652 1HB  ASP A 168    -233.101 -49.580-412.329  1.00593.280          H  
ATOM   2653 2HB  ASP A 168    -231.772 -49.173-413.402  1.00593.280          H  
ATOM   2654  N   VAL A 169    -234.982 -48.878-414.664  1.00353.550          N  
ATOM   2655  CA  VAL A 169    -235.612 -49.415-415.878  1.00353.630          C  
ATOM   2656  C   VAL A 169    -236.337 -48.319-416.682  1.00353.530          C  
ATOM   2657  O   VAL A 169    -236.222 -48.264-417.912  1.00353.200          O  
ATOM   2658  CB  VAL A 169    -236.573 -50.572-415.528  1.00495.050          C  
ATOM   2659  CG1 VAL A 169    -237.332 -51.049-416.777  1.00495.050          C  
ATOM   2660  CG2 VAL A 169    -235.761 -51.725-414.928  1.00495.050          C  
ATOM   2661  H   VAL A 169    -235.416 -49.068-413.752  1.00424.260          H  
ATOM   2662  HA  VAL A 169    -234.824 -49.826-416.506  1.00424.360          H  
ATOM   2663  HB  VAL A 169    -237.307 -50.219-414.800  1.00594.060          H  
ATOM   2664 1HG1 VAL A 169    -238.003 -51.860-416.500  1.00594.060          H  
ATOM   2665 2HG1 VAL A 169    -237.907 -50.253-417.203  1.00594.060          H  
ATOM   2666 3HG1 VAL A 169    -236.618 -51.406-417.520  1.00594.060          H  
ATOM   2667 1HG2 VAL A 169    -236.430 -52.542-414.661  1.00594.060          H  
ATOM   2668 2HG2 VAL A 169    -235.033 -52.073-415.657  1.00594.060          H  
ATOM   2669 3HG2 VAL A 169    -235.240 -51.385-414.039  1.00594.060          H  
ATOM   2670  N   VAL A 170    -237.106 -47.470-415.986  1.00353.830          N  
ATOM   2671  CA  VAL A 170    -237.883 -46.347-416.543  1.00353.800          C  
ATOM   2672  C   VAL A 170    -237.519 -44.965-415.937  1.00353.320          C  
ATOM   2673  O   VAL A 170    -238.392 -44.353-415.318  1.00353.180          O  
ATOM   2674  CB  VAL A 170    -239.413 -46.580-416.415  1.00495.330          C  
ATOM   2675  CG1 VAL A 170    -239.809 -47.678-417.339  1.00495.330          C  
ATOM   2676  CG2 VAL A 170    -239.830 -46.952-414.981  1.00495.330          C  
ATOM   2677  H   VAL A 170    -237.138 -47.607-414.975  1.00424.600          H  
ATOM   2678  HA  VAL A 170    -237.689 -46.309-417.605  1.00424.560          H  
ATOM   2679  HB  VAL A 170    -239.926 -45.674-416.727  1.00594.400          H  
ATOM   2680 1HG1 VAL A 170    -240.888 -47.833-417.291  1.00594.400          H  
ATOM   2681 2HG1 VAL A 170    -239.513 -47.410-418.339  1.00594.400          H  
ATOM   2682 3HG1 VAL A 170    -239.310 -48.578-417.047  1.00594.400          H  
ATOM   2683 1HG2 VAL A 170    -240.906 -47.102-414.949  1.00594.400          H  
ATOM   2684 2HG2 VAL A 170    -239.339 -47.871-414.699  1.00594.400          H  
ATOM   2685 3HG2 VAL A 170    -239.560 -46.169-414.279  1.00594.400          H  
ATOM   2686  N   GLY A 171    -236.247 -44.493-416.019  1.00352.950          N  
ATOM   2687  CA  GLY A 171    -235.127 -45.079-416.772  1.00352.270          C  
ATOM   2688  C   GLY A 171    -235.190 -44.758-418.265  1.00351.620          C  
ATOM   2689  O   GLY A 171    -234.893 -43.629-418.677  1.00351.020          O  
ATOM   2690  H   GLY A 171    -236.043 -43.653-415.504  1.00423.540          H  
ATOM   2691 1HA  GLY A 171    -234.205 -44.661-416.368  1.00422.720          H  
ATOM   2692 2HA  GLY A 171    -235.029 -46.133-416.607  1.00422.720          H  
ATOM   2693  N   ALA A 172    -235.612 -45.726-419.082  1.00351.760          N  
ATOM   2694  CA  ALA A 172    -235.695 -45.543-420.526  1.00351.220          C  
ATOM   2695  C   ALA A 172    -236.510 -44.316-420.917  1.00350.980          C  
ATOM   2696  O   ALA A 172    -236.169 -43.649-421.896  1.00350.360          O  
ATOM   2697  CB  ALA A 172    -236.336 -46.763-421.156  1.00491.920          C  
ATOM   2698  H   ALA A 172    -235.846 -46.641-418.684  1.00422.110          H  
ATOM   2699  HA  ALA A 172    -234.684 -45.423-420.911  1.00421.460          H  
ATOM   2700 1HB  ALA A 172    -236.375 -46.640-422.238  1.00590.310          H  
ATOM   2701 2HB  ALA A 172    -235.750 -47.648-420.910  1.00590.310          H  
ATOM   2702 3HB  ALA A 172    -237.351 -46.886-420.773  1.00590.310          H  
ATOM   2703  N   LYS A 173    -237.577 -44.004-420.175  1.00351.470          N  
ATOM   2704  CA  LYS A 173    -238.389 -42.850-420.517  1.00351.270          C  
ATOM   2705  C   LYS A 173    -237.597 -41.535-420.382  1.00350.610          C  
ATOM   2706  O   LYS A 173    -237.863 -40.575-421.114  1.00350.150          O  
ATOM   2707  CB  LYS A 173    -239.630 -42.787-419.620  1.00491.860          C  
ATOM   2708  CG  LYS A 173    -239.395 -42.353-418.176  1.00491.860          C  
ATOM   2709  CD  LYS A 173    -240.688 -42.398-417.360  1.00491.860          C  
ATOM   2710  CE  LYS A 173    -240.486 -41.774-415.973  1.00491.860          C  
ATOM   2711  NZ  LYS A 173    -241.696 -41.888-415.119  1.00491.860          N  
ATOM   2712  H   LYS A 173    -237.835 -44.592-419.398  1.00421.760          H  
ATOM   2713  HA  LYS A 173    -238.711 -42.950-421.555  1.00421.520          H  
ATOM   2714 1HB  LYS A 173    -240.372 -42.146-420.051  1.00590.230          H  
ATOM   2715 2HB  LYS A 173    -240.057 -43.773-419.564  1.00590.230          H  
ATOM   2716 1HG  LYS A 173    -238.652 -42.994-417.712  1.00590.230          H  
ATOM   2717 2HG  LYS A 173    -239.029 -41.327-418.150  1.00590.230          H  
ATOM   2718 1HD  LYS A 173    -241.474 -41.857-417.887  1.00590.230          H  
ATOM   2719 2HD  LYS A 173    -241.002 -43.436-417.238  1.00590.230          H  
ATOM   2720 1HE  LYS A 173    -239.658 -42.259-415.478  1.00590.230          H  
ATOM   2721 2HE  LYS A 173    -240.246 -40.718-416.102  1.00590.230          H  
ATOM   2722 1HZ  LYS A 173    -241.514 -41.459-414.223  1.00590.230          H  
ATOM   2723 2HZ  LYS A 173    -242.475 -41.426-415.562  1.00590.230          H  
ATOM   2724 3HZ  LYS A 173    -241.906 -42.867-414.986  1.00590.230          H  
ATOM   2725  N   SER A 174    -236.605 -41.485-419.467  1.00350.570          N  
ATOM   2726  CA  SER A 174    -235.826 -40.275-419.273  1.00349.970          C  
ATOM   2727  C   SER A 174    -234.862 -40.168-420.424  1.00349.240          C  
ATOM   2728  O   SER A 174    -234.645 -39.089-420.981  1.00348.620          O  
ATOM   2729  CB  SER A 174    -235.064 -40.303-417.958  1.00490.200          C  
ATOM   2730  OG  SER A 174    -235.934 -40.292-416.856  1.00490.200          O  
ATOM   2731  H   SER A 174    -236.359 -42.290-418.895  1.00420.680          H  
ATOM   2732  HA  SER A 174    -236.493 -39.416-419.279  1.00419.960          H  
ATOM   2733 1HB  SER A 174    -234.436 -41.192-417.920  1.00588.240          H  
ATOM   2734 2HB  SER A 174    -234.405 -39.437-417.911  1.00588.240          H  
ATOM   2735  HG  SER A 174    -235.372 -40.244-416.078  1.00588.240          H  
ATOM   2736  N   PHE A 175    -234.289 -41.309-420.800  1.00349.330          N  
ATOM   2737  CA  PHE A 175    -233.372 -41.319-421.919  1.00348.710          C  
ATOM   2738  C   PHE A 175    -234.052 -40.819-423.174  1.00348.420          C  
ATOM   2739  O   PHE A 175    -233.524 -39.940-423.859  1.00347.750          O  
ATOM   2740  CB  PHE A 175    -232.802 -42.700-422.198  1.00488.440          C  
ATOM   2741  CG  PHE A 175    -232.022 -42.700-423.472  1.00488.440          C  
ATOM   2742  CD1 PHE A 175    -230.749 -42.163-423.538  1.00488.440          C  
ATOM   2743  CD2 PHE A 175    -232.582 -43.220-424.629  1.00488.440          C  
ATOM   2744  CE1 PHE A 175    -230.060 -42.144-424.733  1.00488.440          C  
ATOM   2745  CE2 PHE A 175    -231.904 -43.205-425.804  1.00488.440          C  
ATOM   2746  CZ  PHE A 175    -230.638 -42.664-425.865  1.00488.440          C  
ATOM   2747  H   PHE A 175    -234.495 -42.163-420.267  1.00419.200          H  
ATOM   2748  HA  PHE A 175    -232.546 -40.647-421.691  1.00418.450          H  
ATOM   2749 1HB  PHE A 175    -232.152 -43.011-421.384  1.00586.130          H  
ATOM   2750 2HB  PHE A 175    -233.608 -43.424-422.284  1.00586.130          H  
ATOM   2751  HD1 PHE A 175    -230.295 -41.745-422.639  1.00586.130          H  
ATOM   2752  HD2 PHE A 175    -233.590 -43.645-424.603  1.00586.130          H  
ATOM   2753  HE1 PHE A 175    -229.060 -41.714-424.779  1.00586.130          H  
ATOM   2754  HE2 PHE A 175    -232.379 -43.620-426.699  1.00586.130          H  
ATOM   2755  HZ  PHE A 175    -230.098 -42.648-426.809  1.00586.130          H  
ATOM   2756  N   GLU A 176    -235.219 -41.383-423.487  1.00348.930          N  
ATOM   2757  CA  GLU A 176    -235.904 -41.004-424.704  1.00348.700          C  
ATOM   2758  C   GLU A 176    -236.351 -39.540-424.716  1.00348.320          C  
ATOM   2759  O   GLU A 176    -236.244 -38.893-425.761  1.00347.760          O  
ATOM   2760  CB  GLU A 176    -237.088 -41.934-424.953  1.00488.270          C  
ATOM   2761  CG  GLU A 176    -236.720 -43.369-425.370  1.00488.270          C  
ATOM   2762  CD  GLU A 176    -236.017 -43.441-426.708  1.00488.270          C  
ATOM   2763  OE1 GLU A 176    -236.402 -42.711-427.587  1.00488.270          O  
ATOM   2764  OE2 GLU A 176    -235.131 -44.248-426.859  1.00488.270          O  
ATOM   2765  H   GLU A 176    -235.609 -42.113-422.883  1.00418.720          H  
ATOM   2766  HA  GLU A 176    -235.205 -41.144-425.529  1.00418.440          H  
ATOM   2767 1HB  GLU A 176    -237.644 -42.026-424.033  1.00585.930          H  
ATOM   2768 2HB  GLU A 176    -237.744 -41.509-425.706  1.00585.930          H  
ATOM   2769 1HG  GLU A 176    -236.071 -43.796-424.605  1.00585.930          H  
ATOM   2770 2HG  GLU A 176    -237.626 -43.967-425.407  1.00585.930          H  
ATOM   2771  N   VAL A 177    -236.801 -38.966-423.588  1.00348.600          N  
ATOM   2772  CA  VAL A 177    -237.191 -37.565-423.697  1.00348.270          C  
ATOM   2773  C   VAL A 177    -235.947 -36.693-423.887  1.00347.500          C  
ATOM   2774  O   VAL A 177    -235.991 -35.716-424.647  1.00346.980          O  
ATOM   2775  CB  VAL A 177    -238.053 -37.071-422.499  1.00487.710          C  
ATOM   2776  CG1 VAL A 177    -237.233 -36.884-421.224  1.00487.710          C  
ATOM   2777  CG2 VAL A 177    -238.751 -35.773-422.912  1.00487.710          C  
ATOM   2778  H   VAL A 177    -236.938 -39.503-422.723  1.00418.320          H  
ATOM   2779  HA  VAL A 177    -237.812 -37.464-424.587  1.00417.920          H  
ATOM   2780  HB  VAL A 177    -238.790 -37.816-422.270  1.00585.250          H  
ATOM   2781 1HG1 VAL A 177    -237.894 -36.568-420.420  1.00585.250          H  
ATOM   2782 2HG1 VAL A 177    -236.777 -37.821-420.960  1.00585.250          H  
ATOM   2783 3HG1 VAL A 177    -236.467 -36.129-421.358  1.00585.250          H  
ATOM   2784 1HG2 VAL A 177    -239.388 -35.430-422.101  1.00585.250          H  
ATOM   2785 2HG2 VAL A 177    -238.007 -35.006-423.137  1.00585.250          H  
ATOM   2786 3HG2 VAL A 177    -239.359 -35.955-423.799  1.00585.250          H  
ATOM   2787  N   LYS A 178    -234.835 -37.037-423.211  1.00347.430          N  
ATOM   2788  CA  LYS A 178    -233.605 -36.284-423.377  1.00346.710          C  
ATOM   2789  C   LYS A 178    -233.091 -36.410-424.801  1.00346.140          C  
ATOM   2790  O   LYS A 178    -232.613 -35.427-425.373  1.00345.480          O  
ATOM   2791  CB  LYS A 178    -232.541 -36.729-422.380  1.00485.680          C  
ATOM   2792  CG  LYS A 178    -232.822 -36.312-420.938  1.00485.680          C  
ATOM   2793  CD  LYS A 178    -231.735 -36.812-419.997  1.00485.680          C  
ATOM   2794  CE  LYS A 178    -232.005 -36.400-418.553  1.00485.680          C  
ATOM   2795  NZ  LYS A 178    -230.937 -36.883-417.625  1.00485.680          N  
ATOM   2796  H   LYS A 178    -234.847 -37.831-422.560  1.00416.920          H  
ATOM   2797  HA  LYS A 178    -233.822 -35.232-423.194  1.00416.050          H  
ATOM   2798 1HB  LYS A 178    -232.470 -37.821-422.401  1.00582.820          H  
ATOM   2799 2HB  LYS A 178    -231.572 -36.329-422.673  1.00582.820          H  
ATOM   2800 1HG  LYS A 178    -232.870 -35.225-420.884  1.00582.820          H  
ATOM   2801 2HG  LYS A 178    -233.785 -36.713-420.627  1.00582.820          H  
ATOM   2802 1HD  LYS A 178    -231.697 -37.903-420.049  1.00582.820          H  
ATOM   2803 2HD  LYS A 178    -230.770 -36.416-420.308  1.00582.820          H  
ATOM   2804 1HE  LYS A 178    -232.058 -35.314-418.496  1.00582.820          H  
ATOM   2805 2HE  LYS A 178    -232.962 -36.819-418.238  1.00582.820          H  
ATOM   2806 1HZ  LYS A 178    -231.152 -36.593-416.681  1.00582.820          H  
ATOM   2807 2HZ  LYS A 178    -230.886 -37.891-417.662  1.00582.820          H  
ATOM   2808 3HZ  LYS A 178    -230.046 -36.493-417.901  1.00582.820          H  
ATOM   2809  N   LEU A 179    -233.201 -37.610-425.386  1.00346.400          N  
ATOM   2810  CA  LEU A 179    -232.767 -37.836-426.748  1.00345.890          C  
ATOM   2811  C   LEU A 179    -233.563 -36.972-427.701  1.00345.600          C  
ATOM   2812  O   LEU A 179    -232.980 -36.358-428.596  1.00344.930          O  
ATOM   2813  CB  LEU A 179    -232.920 -39.310-427.145  1.00484.450          C  
ATOM   2814  CG  LEU A 179    -232.548 -39.678-428.619  1.00484.450          C  
ATOM   2815  CD1 LEU A 179    -231.075 -39.361-428.909  1.00484.450          C  
ATOM   2816  CD2 LEU A 179    -232.837 -41.151-428.837  1.00484.450          C  
ATOM   2817  H   LEU A 179    -233.557 -38.403-424.848  1.00415.680          H  
ATOM   2818  HA  LEU A 179    -231.720 -37.557-426.811  1.00415.070          H  
ATOM   2819 1HB  LEU A 179    -232.308 -39.914-426.473  1.00581.340          H  
ATOM   2820 2HB  LEU A 179    -233.959 -39.595-426.989  1.00581.340          H  
ATOM   2821  HG  LEU A 179    -233.160 -39.095-429.297  1.00581.340          H  
ATOM   2822 1HD1 LEU A 179    -230.849 -39.626-429.943  1.00581.340          H  
ATOM   2823 2HD1 LEU A 179    -230.880 -38.301-428.771  1.00581.340          H  
ATOM   2824 3HD1 LEU A 179    -230.441 -39.939-428.239  1.00581.340          H  
ATOM   2825 1HD2 LEU A 179    -232.606 -41.423-429.866  1.00581.340          H  
ATOM   2826 2HD2 LEU A 179    -232.233 -41.737-428.171  1.00581.340          H  
ATOM   2827 3HD2 LEU A 179    -233.898 -41.351-428.635  1.00581.340          H  
ATOM   2828  N   LYS A 180    -234.892 -36.924-427.540  1.00346.100          N  
ATOM   2829  CA  LYS A 180    -235.678 -36.099-428.438  1.00345.850          C  
ATOM   2830  C   LYS A 180    -235.275 -34.638-428.319  1.00345.330          C  
ATOM   2831  O   LYS A 180    -235.126 -33.956-429.339  1.00344.760          O  
ATOM   2832  CB  LYS A 180    -237.178 -36.229-428.156  1.00484.290          C  
ATOM   2833  CG  LYS A 180    -237.809 -37.558-428.562  1.00484.290          C  
ATOM   2834  CD  LYS A 180    -239.331 -37.548-428.303  1.00484.290          C  
ATOM   2835  CE  LYS A 180    -239.994 -38.891-428.617  1.00484.290          C  
ATOM   2836  NZ  LYS A 180    -239.846 -39.294-430.040  1.00484.290          N  
ATOM   2837  H   LYS A 180    -235.344 -37.487-426.811  1.00415.320          H  
ATOM   2838  HA  LYS A 180    -235.484 -36.419-429.460  1.00415.020          H  
ATOM   2839 1HB  LYS A 180    -237.344 -36.106-427.082  1.00581.150          H  
ATOM   2840 2HB  LYS A 180    -237.714 -35.428-428.662  1.00581.150          H  
ATOM   2841 1HG  LYS A 180    -237.617 -37.726-429.619  1.00581.150          H  
ATOM   2842 2HG  LYS A 180    -237.352 -38.368-427.993  1.00581.150          H  
ATOM   2843 1HD  LYS A 180    -239.511 -37.317-427.252  1.00581.150          H  
ATOM   2844 2HD  LYS A 180    -239.811 -36.778-428.910  1.00581.150          H  
ATOM   2845 1HE  LYS A 180    -239.559 -39.663-427.982  1.00581.150          H  
ATOM   2846 2HE  LYS A 180    -241.059 -38.811-428.397  1.00581.150          H  
ATOM   2847 1HZ  LYS A 180    -240.316 -40.181-430.172  1.00581.150          H  
ATOM   2848 2HZ  LYS A 180    -240.260 -38.597-430.650  1.00581.150          H  
ATOM   2849 3HZ  LYS A 180    -238.873 -39.397-430.263  1.00581.150          H  
ATOM   2850  N   ALA A 181    -235.077 -34.151-427.084  1.00345.510          N  
ATOM   2851  CA  ALA A 181    -234.681 -32.765-426.888  1.00345.030          C  
ATOM   2852  C   ALA A 181    -233.335 -32.478-427.535  1.00344.240          C  
ATOM   2853  O   ALA A 181    -233.160 -31.437-428.175  1.00343.660          O  
ATOM   2854  CB  ALA A 181    -234.612 -32.452-425.407  1.00483.230          C  
ATOM   2855  H   ALA A 181    -235.244 -34.749-426.266  1.00414.610          H  
ATOM   2856  HA  ALA A 181    -235.429 -32.129-427.358  1.00414.040          H  
ATOM   2857 1HB  ALA A 181    -234.339 -31.411-425.265  1.00579.880          H  
ATOM   2858 2HB  ALA A 181    -235.585 -32.644-424.953  1.00579.880          H  
ATOM   2859 3HB  ALA A 181    -233.865 -33.094-424.940  1.00579.880          H  
ATOM   2860  N   SER A 182    -232.395 -33.417-427.403  1.00344.200          N  
ATOM   2861  CA  SER A 182    -231.071 -33.276-427.977  1.00343.470          C  
ATOM   2862  C   SER A 182    -231.145 -33.201-429.490  1.00342.990          C  
ATOM   2863  O   SER A 182    -230.544 -32.314-430.104  1.00342.300          O  
ATOM   2864  CB  SER A 182    -230.200 -34.437-427.544  1.00481.150          C  
ATOM   2865  OG  SER A 182    -228.912 -34.338-428.077  1.00481.150          O  
ATOM   2866  H   SER A 182    -232.586 -34.240-426.825  1.00413.040          H  
ATOM   2867  HA  SER A 182    -230.631 -32.351-427.609  1.00412.160          H  
ATOM   2868 1HB  SER A 182    -230.150 -34.461-426.455  1.00577.380          H  
ATOM   2869 2HB  SER A 182    -230.657 -35.370-427.866  1.00577.380          H  
ATOM   2870  HG  SER A 182    -228.416 -35.063-427.693  1.00577.380          H  
ATOM   2871  N   LEU A 183    -231.908 -34.112-430.101  1.00343.350          N  
ATOM   2872  CA  LEU A 183    -232.030 -34.141-431.546  1.00342.930          C  
ATOM   2873  C   LEU A 183    -232.656 -32.857-432.067  1.00342.600          C  
ATOM   2874  O   LEU A 183    -232.205 -32.316-433.083  1.00341.950          O  
ATOM   2875  CB  LEU A 183    -232.885 -35.347-431.956  1.00480.270          C  
ATOM   2876  CG  LEU A 183    -232.260 -36.763-431.730  1.00480.270          C  
ATOM   2877  CD1 LEU A 183    -233.339 -37.810-431.945  1.00480.270          C  
ATOM   2878  CD2 LEU A 183    -231.100 -37.002-432.687  1.00480.270          C  
ATOM   2879  H   LEU A 183    -232.382 -34.826-429.538  1.00412.020          H  
ATOM   2880  HA  LEU A 183    -231.042 -34.223-431.974  1.00411.520          H  
ATOM   2881 1HB  LEU A 183    -233.811 -35.307-431.378  1.00576.320          H  
ATOM   2882 2HB  LEU A 183    -233.138 -35.253-433.009  1.00576.320          H  
ATOM   2883  HG  LEU A 183    -231.899 -36.844-430.716  1.00576.320          H  
ATOM   2884 1HD1 LEU A 183    -232.921 -38.802-431.777  1.00576.320          H  
ATOM   2885 2HD1 LEU A 183    -234.153 -37.638-431.241  1.00576.320          H  
ATOM   2886 3HD1 LEU A 183    -233.717 -37.744-432.962  1.00576.320          H  
ATOM   2887 1HD2 LEU A 183    -230.691 -37.996-432.510  1.00576.320          H  
ATOM   2888 2HD2 LEU A 183    -231.454 -36.932-433.716  1.00576.320          H  
ATOM   2889 3HD2 LEU A 183    -230.325 -36.272-432.526  1.00576.320          H  
ATOM   2890  N   LYS A 184    -233.674 -32.346-431.360  1.00343.050          N  
ATOM   2891  CA  LYS A 184    -234.333 -31.114-431.757  1.00342.780          C  
ATOM   2892  C   LYS A 184    -233.346 -29.959-431.722  1.00342.080          C  
ATOM   2893  O   LYS A 184    -233.237 -29.200-432.690  1.00341.500          O  
ATOM   2894  CB  LYS A 184    -235.522 -30.816-430.837  1.00480.000          C  
ATOM   2895  CG  LYS A 184    -236.339 -29.550-431.189  1.00480.000          C  
ATOM   2896  CD  LYS A 184    -237.501 -29.373-430.198  1.00480.000          C  
ATOM   2897  CE  LYS A 184    -238.462 -28.237-430.587  1.00480.000          C  
ATOM   2898  NZ  LYS A 184    -237.843 -26.876-430.472  1.00480.000          N  
ATOM   2899  H   LYS A 184    -234.031 -32.857-430.545  1.00411.660          H  
ATOM   2900  HA  LYS A 184    -234.692 -31.223-432.780  1.00411.340          H  
ATOM   2901 1HB  LYS A 184    -236.199 -31.671-430.844  1.00576.000          H  
ATOM   2902 2HB  LYS A 184    -235.160 -30.707-429.814  1.00576.000          H  
ATOM   2903 1HG  LYS A 184    -235.689 -28.671-431.150  1.00576.000          H  
ATOM   2904 2HG  LYS A 184    -236.734 -29.641-432.201  1.00576.000          H  
ATOM   2905 1HD  LYS A 184    -238.058 -30.305-430.133  1.00576.000          H  
ATOM   2906 2HD  LYS A 184    -237.090 -29.155-429.212  1.00576.000          H  
ATOM   2907 1HE  LYS A 184    -238.792 -28.386-431.614  1.00576.000          H  
ATOM   2908 2HE  LYS A 184    -239.330 -28.278-429.928  1.00576.000          H  
ATOM   2909 1HZ  LYS A 184    -238.512 -26.174-430.734  1.00576.000          H  
ATOM   2910 2HZ  LYS A 184    -237.540 -26.706-429.529  1.00576.000          H  
ATOM   2911 3HZ  LYS A 184    -237.032 -26.783-431.101  1.00576.000          H  
ATOM   2912  N   LYS A 185    -232.621 -29.817-430.608  1.00342.120          N  
ATOM   2913  CA  LYS A 185    -231.677 -28.722-430.469  1.00341.480          C  
ATOM   2914  C   LYS A 185    -230.582 -28.777-431.523  1.00340.770          C  
ATOM   2915  O   LYS A 185    -230.190 -27.734-432.062  1.00340.130          O  
ATOM   2916  CB  LYS A 185    -231.074 -28.728-429.067  1.00478.330          C  
ATOM   2917  CG  LYS A 185    -232.052 -28.305-427.971  1.00478.330          C  
ATOM   2918  CD  LYS A 185    -231.417 -28.389-426.590  1.00478.330          C  
ATOM   2919  CE  LYS A 185    -232.406 -27.996-425.496  1.00478.330          C  
ATOM   2920  NZ  LYS A 185    -231.803 -28.098-424.134  1.00478.330          N  
ATOM   2921  H   LYS A 185    -232.747 -30.477-429.833  1.00410.540          H  
ATOM   2922  HA  LYS A 185    -232.222 -27.787-430.606  1.00409.780          H  
ATOM   2923 1HB  LYS A 185    -230.730 -29.741-428.833  1.00573.990          H  
ATOM   2924 2HB  LYS A 185    -230.208 -28.069-429.036  1.00573.990          H  
ATOM   2925 1HG  LYS A 185    -232.367 -27.277-428.156  1.00573.990          H  
ATOM   2926 2HG  LYS A 185    -232.934 -28.940-428.004  1.00573.990          H  
ATOM   2927 1HD  LYS A 185    -231.085 -29.414-426.413  1.00573.990          H  
ATOM   2928 2HD  LYS A 185    -230.551 -27.730-426.543  1.00573.990          H  
ATOM   2929 1HE  LYS A 185    -232.733 -26.971-425.662  1.00573.990          H  
ATOM   2930 2HE  LYS A 185    -233.273 -28.657-425.548  1.00573.990          H  
ATOM   2931 1HZ  LYS A 185    -232.488 -27.832-423.440  1.00573.990          H  
ATOM   2932 2HZ  LYS A 185    -231.508 -29.050-423.966  1.00573.990          H  
ATOM   2933 3HZ  LYS A 185    -231.004 -27.482-424.069  1.00573.990          H  
ATOM   2934  N   MET A 186    -230.070 -29.978-431.825  1.00340.860          N  
ATOM   2935  CA  MET A 186    -229.027 -30.086-432.831  1.00340.210          C  
ATOM   2936  C   MET A 186    -229.540 -29.696-434.208  1.00339.840          C  
ATOM   2937  O   MET A 186    -228.852 -28.967-434.929  1.00339.150          O  
ATOM   2938  CB  MET A 186    -228.446 -31.490-432.853  1.00476.550          C  
ATOM   2939  CG  MET A 186    -227.583 -31.828-431.636  1.00476.550          C  
ATOM   2940  SD  MET A 186    -226.725 -33.409-431.780  1.00476.550          S  
ATOM   2941  CE  MET A 186    -228.077 -34.562-431.575  1.00476.550          C  
ATOM   2942  H   MET A 186    -230.391 -30.816-431.326  1.00409.030          H  
ATOM   2943  HA  MET A 186    -228.231 -29.392-432.570  1.00408.250          H  
ATOM   2944 1HB  MET A 186    -229.273 -32.197-432.887  1.00571.860          H  
ATOM   2945 2HB  MET A 186    -227.851 -31.629-433.754  1.00571.860          H  
ATOM   2946 1HG  MET A 186    -226.838 -31.046-431.504  1.00571.860          H  
ATOM   2947 2HG  MET A 186    -228.200 -31.852-430.743  1.00571.860          H  
ATOM   2948 1HE  MET A 186    -227.698 -35.581-431.620  1.00571.860          H  
ATOM   2949 2HE  MET A 186    -228.560 -34.394-430.614  1.00571.860          H  
ATOM   2950 3HE  MET A 186    -228.793 -34.414-432.369  1.00571.860          H  
ATOM   2951  N   GLU A 187    -230.760 -30.118-434.562  1.00340.310          N  
ATOM   2952  CA  GLU A 187    -231.290 -29.769-435.870  1.00340.000          C  
ATOM   2953  C   GLU A 187    -231.542 -28.272-435.969  1.00339.590          C  
ATOM   2954  O   GLU A 187    -231.183 -27.651-436.975  1.00338.960          O  
ATOM   2955  CB  GLU A 187    -232.588 -30.537-436.143  1.00476.120          C  
ATOM   2956  CG  GLU A 187    -233.241 -30.259-437.510  1.00476.120          C  
ATOM   2957  CD  GLU A 187    -232.423 -30.718-438.711  1.00476.120          C  
ATOM   2958  OE1 GLU A 187    -231.607 -31.596-438.549  1.00476.120          O  
ATOM   2959  OE2 GLU A 187    -232.616 -30.174-439.790  1.00476.120          O  
ATOM   2960  H   GLU A 187    -231.295 -30.746-433.949  1.00408.370          H  
ATOM   2961  HA  GLU A 187    -230.555 -30.046-436.627  1.00408.000          H  
ATOM   2962 1HB  GLU A 187    -232.394 -31.607-436.071  1.00571.350          H  
ATOM   2963 2HB  GLU A 187    -233.316 -30.290-435.366  1.00571.350          H  
ATOM   2964 1HG  GLU A 187    -234.207 -30.757-437.536  1.00571.350          H  
ATOM   2965 2HG  GLU A 187    -233.420 -29.193-437.583  1.00571.350          H  
ATOM   2966  N   GLU A 188    -232.110 -27.661-434.918  1.00339.940          N  
ATOM   2967  CA  GLU A 188    -232.355 -26.230-434.984  1.00339.560          C  
ATOM   2968  C   GLU A 188    -231.046 -25.465-435.091  1.00338.810          C  
ATOM   2969  O   GLU A 188    -230.961 -24.497-435.852  1.00338.240          O  
ATOM   2970  CB  GLU A 188    -233.131 -25.718-433.765  1.00475.540          C  
ATOM   2971  CG  GLU A 188    -234.602 -26.132-433.679  1.00475.540          C  
ATOM   2972  CD  GLU A 188    -235.269 -25.571-432.440  1.00475.540          C  
ATOM   2973  OE1 GLU A 188    -234.581 -24.995-431.635  1.00475.540          O  
ATOM   2974  OE2 GLU A 188    -236.470 -25.722-432.291  1.00475.540          O  
ATOM   2975  H   GLU A 188    -232.404 -28.201-434.096  1.00407.930          H  
ATOM   2976  HA  GLU A 188    -232.944 -26.024-435.878  1.00407.470          H  
ATOM   2977 1HB  GLU A 188    -232.640 -26.088-432.860  1.00570.640          H  
ATOM   2978 2HB  GLU A 188    -233.086 -24.631-433.737  1.00570.640          H  
ATOM   2979 1HG  GLU A 188    -235.125 -25.772-434.564  1.00570.640          H  
ATOM   2980 2HG  GLU A 188    -234.666 -27.220-433.667  1.00570.640          H  
ATOM   2981  N   THR A 189    -230.019 -25.920-434.361  1.00338.810          N  
ATOM   2982  CA  THR A 189    -228.721 -25.273-434.362  1.00338.130          C  
ATOM   2983  C   THR A 189    -228.098 -25.308-435.746  1.00337.470          C  
ATOM   2984  O   THR A 189    -227.598 -24.283-436.225  1.00336.840          O  
ATOM   2985  CB  THR A 189    -227.765 -25.934-433.343  1.00473.650          C  
ATOM   2986  OG1 THR A 189    -228.311 -25.810-432.019  1.00473.650          O  
ATOM   2987  CG2 THR A 189    -226.404 -25.245-433.383  1.00473.650          C  
ATOM   2988  H   THR A 189    -230.158 -26.713-433.732  1.00406.570          H  
ATOM   2989  HA  THR A 189    -228.857 -24.232-434.076  1.00405.760          H  
ATOM   2990  HB  THR A 189    -227.649 -26.991-433.584  1.00568.380          H  
ATOM   2991  HG1 THR A 189    -229.096 -26.394-431.942  1.00568.380          H  
ATOM   2992 1HG2 THR A 189    -225.745 -25.716-432.658  1.00568.380          H  
ATOM   2993 2HG2 THR A 189    -225.972 -25.334-434.365  1.00568.380          H  
ATOM   2994 3HG2 THR A 189    -226.524 -24.191-433.136  1.00568.380          H  
ATOM   2995  N   GLU A 190    -228.130 -26.472-436.409  1.00337.620          N  
ATOM   2996  CA  GLU A 190    -227.544 -26.547-437.737  1.00337.010          C  
ATOM   2997  C   GLU A 190    -228.306 -25.668-438.720  1.00336.760          C  
ATOM   2998  O   GLU A 190    -227.687 -24.993-439.546  1.00336.090          O  
ATOM   2999  CB  GLU A 190    -227.523 -27.991-438.246  1.00472.060          C  
ATOM   3000  CG  GLU A 190    -226.533 -28.921-437.525  1.00472.060          C  
ATOM   3001  CD  GLU A 190    -225.095 -28.502-437.702  1.00472.060          C  
ATOM   3002  OE1 GLU A 190    -224.729 -28.152-438.794  1.00472.060          O  
ATOM   3003  OE2 GLU A 190    -224.352 -28.521-436.733  1.00472.060          O  
ATOM   3004  H   GLU A 190    -228.524 -27.308-435.963  1.00405.140          H  
ATOM   3005  HA  GLU A 190    -226.521 -26.186-437.685  1.00404.410          H  
ATOM   3006 1HB  GLU A 190    -228.522 -28.422-438.126  1.00566.470          H  
ATOM   3007 2HB  GLU A 190    -227.288 -28.000-439.310  1.00566.470          H  
ATOM   3008 1HG  GLU A 190    -226.766 -28.918-436.462  1.00566.470          H  
ATOM   3009 2HG  GLU A 190    -226.667 -29.935-437.895  1.00566.470          H  
ATOM   3010  N   GLN A 191    -229.642 -25.624-438.610  1.00337.280          N  
ATOM   3011  CA  GLN A 191    -230.418 -24.802-439.527  1.00337.030          C  
ATOM   3012  C   GLN A 191    -230.094 -23.329-439.346  1.00336.520          C  
ATOM   3013  O   GLN A 191    -229.964 -22.593-440.333  1.00335.940          O  
ATOM   3014  CB  GLN A 191    -231.910 -25.033-439.326  1.00471.940          C  
ATOM   3015  CG  GLN A 191    -232.399 -26.398-439.773  1.00471.940          C  
ATOM   3016  CD  GLN A 191    -233.848 -26.591-439.453  1.00471.940          C  
ATOM   3017  OE1 GLN A 191    -234.490 -25.655-438.958  1.00471.940          O  
ATOM   3018  NE2 GLN A 191    -234.372 -27.781-439.709  1.00471.940          N  
ATOM   3019  H   GLN A 191    -230.122 -26.217-437.923  1.00404.740          H  
ATOM   3020  HA  GLN A 191    -230.156 -25.082-440.545  1.00404.440          H  
ATOM   3021 1HB  GLN A 191    -232.145 -24.929-438.265  1.00566.330          H  
ATOM   3022 2HB  GLN A 191    -232.473 -24.273-439.864  1.00566.330          H  
ATOM   3023 1HG  GLN A 191    -232.276 -26.476-440.851  1.00566.330          H  
ATOM   3024 2HG  GLN A 191    -231.828 -27.182-439.284  1.00566.330          H  
ATOM   3025 1HE2 GLN A 191    -235.329 -27.963-439.506  1.00566.330          H  
ATOM   3026 2HE2 GLN A 191    -233.779 -28.540-440.075  1.00566.330          H  
ATOM   3027  N   LYS A 192    -229.930 -22.893-438.089  1.00336.720          N  
ATOM   3028  CA  LYS A 192    -229.580 -21.511-437.836  1.00336.270          C  
ATOM   3029  C   LYS A 192    -228.218 -21.211-438.423  1.00335.490          C  
ATOM   3030  O   LYS A 192    -228.074 -20.259-439.181  1.00334.930          O  
ATOM   3031  CB  LYS A 192    -229.588 -21.209-436.338  1.00470.960          C  
ATOM   3032  CG  LYS A 192    -230.976 -21.165-435.711  1.00470.960          C  
ATOM   3033  CD  LYS A 192    -230.899 -20.939-434.206  1.00470.960          C  
ATOM   3034  CE  LYS A 192    -232.286 -20.947-433.568  1.00470.960          C  
ATOM   3035  NZ  LYS A 192    -232.221 -20.779-432.086  1.00470.960          N  
ATOM   3036  H   LYS A 192    -230.104 -23.532-437.307  1.00404.060          H  
ATOM   3037  HA  LYS A 192    -230.309 -20.870-438.328  1.00403.520          H  
ATOM   3038 1HB  LYS A 192    -229.015 -21.979-435.817  1.00565.150          H  
ATOM   3039 2HB  LYS A 192    -229.099 -20.255-436.156  1.00565.150          H  
ATOM   3040 1HG  LYS A 192    -231.538 -20.347-436.161  1.00565.150          H  
ATOM   3041 2HG  LYS A 192    -231.504 -22.090-435.916  1.00565.150          H  
ATOM   3042 1HD  LYS A 192    -230.301 -21.735-433.756  1.00565.150          H  
ATOM   3043 2HD  LYS A 192    -230.416 -19.984-434.003  1.00565.150          H  
ATOM   3044 1HE  LYS A 192    -232.877 -20.136-433.990  1.00565.150          H  
ATOM   3045 2HE  LYS A 192    -232.776 -21.897-433.793  1.00565.150          H  
ATOM   3046 1HZ  LYS A 192    -233.157 -20.793-431.704  1.00565.150          H  
ATOM   3047 2HZ  LYS A 192    -231.685 -21.538-431.686  1.00565.150          H  
ATOM   3048 3HZ  LYS A 192    -231.779 -19.898-431.861  1.00565.150          H  
ATOM   3049  N   LYS A 193    -227.223 -22.077-438.196  1.00335.450          N  
ATOM   3050  CA  LYS A 193    -225.897 -21.790-438.740  1.00334.720          C  
ATOM   3051  C   LYS A 193    -225.932 -21.632-440.251  1.00334.210          C  
ATOM   3052  O   LYS A 193    -225.269 -20.747-440.798  1.00333.540          O  
ATOM   3053  CB  LYS A 193    -224.897 -22.879-438.374  1.00468.900          C  
ATOM   3054  CG  LYS A 193    -224.462 -22.889-436.910  1.00468.900          C  
ATOM   3055  CD  LYS A 193    -223.286 -23.850-436.676  1.00468.900          C  
ATOM   3056  CE  LYS A 193    -223.726 -25.304-436.790  1.00468.900          C  
ATOM   3057  NZ  LYS A 193    -222.659 -26.267-436.397  1.00468.900          N  
ATOM   3058  H   LYS A 193    -227.379 -22.894-437.595  1.00402.540          H  
ATOM   3059  HA  LYS A 193    -225.552 -20.848-438.316  1.00401.660          H  
ATOM   3060 1HB  LYS A 193    -225.355 -23.842-438.597  1.00562.680          H  
ATOM   3061 2HB  LYS A 193    -224.011 -22.782-439.000  1.00562.680          H  
ATOM   3062 1HG  LYS A 193    -224.164 -21.882-436.617  1.00562.680          H  
ATOM   3063 2HG  LYS A 193    -225.299 -23.192-436.287  1.00562.680          H  
ATOM   3064 1HD  LYS A 193    -222.501 -23.657-437.408  1.00562.680          H  
ATOM   3065 2HD  LYS A 193    -222.879 -23.685-435.680  1.00562.680          H  
ATOM   3066 1HE  LYS A 193    -224.584 -25.460-436.154  1.00562.680          H  
ATOM   3067 2HE  LYS A 193    -224.009 -25.522-437.818  1.00562.680          H  
ATOM   3068 1HZ  LYS A 193    -223.069 -27.214-436.501  1.00562.680          H  
ATOM   3069 2HZ  LYS A 193    -221.858 -26.171-436.998  1.00562.680          H  
ATOM   3070 3HZ  LYS A 193    -222.388 -26.119-435.442  1.00562.680          H  
ATOM   3071  N   ILE A 194    -226.711 -22.472-440.933  1.00334.540          N  
ATOM   3072  CA  ILE A 194    -226.804 -22.383-442.378  1.00334.130          C  
ATOM   3073  C   ILE A 194    -227.427 -21.060-442.804  1.00333.850          C  
ATOM   3074  O   ILE A 194    -226.879 -20.376-443.676  1.00333.200          O  
ATOM   3075  CB  ILE A 194    -227.619 -23.564-442.947  1.00467.950          C  
ATOM   3076  CG1 ILE A 194    -226.817 -24.881-442.731  1.00467.950          C  
ATOM   3077  CG2 ILE A 194    -227.928 -23.322-444.449  1.00467.950          C  
ATOM   3078  CD1 ILE A 194    -227.619 -26.157-442.940  1.00467.950          C  
ATOM   3079  H   ILE A 194    -227.204 -23.218-440.425  1.00401.450          H  
ATOM   3080  HA  ILE A 194    -225.799 -22.433-442.789  1.00400.960          H  
ATOM   3081  HB  ILE A 194    -228.553 -23.658-442.390  1.00561.540          H  
ATOM   3082 1HG1 ILE A 194    -225.975 -24.890-443.419  1.00561.540          H  
ATOM   3083 2HG1 ILE A 194    -226.429 -24.891-441.714  1.00561.540          H  
ATOM   3084 1HG2 ILE A 194    -228.503 -24.147-444.846  1.00561.540          H  
ATOM   3085 2HG2 ILE A 194    -228.505 -22.408-444.574  1.00561.540          H  
ATOM   3086 3HG2 ILE A 194    -226.990 -23.234-444.999  1.00561.540          H  
ATOM   3087 1HD1 ILE A 194    -226.973 -27.017-442.757  1.00561.540          H  
ATOM   3088 2HD1 ILE A 194    -228.452 -26.176-442.234  1.00561.540          H  
ATOM   3089 3HD1 ILE A 194    -228.001 -26.208-443.952  1.00561.540          H  
ATOM   3090  N   GLN A 195    -228.556 -20.685-442.194  1.00334.350          N  
ATOM   3091  CA  GLN A 195    -229.215 -19.439-442.564  1.00334.140          C  
ATOM   3092  C   GLN A 195    -228.354 -18.225-442.246  1.00333.500          C  
ATOM   3093  O   GLN A 195    -228.292 -17.283-443.039  1.00332.950          O  
ATOM   3094  CB  GLN A 195    -230.561 -19.332-441.844  1.00467.880          C  
ATOM   3095  CG  GLN A 195    -231.417 -18.104-442.203  1.00467.880          C  
ATOM   3096  CD  GLN A 195    -231.838 -18.062-443.653  1.00467.880          C  
ATOM   3097  OE1 GLN A 195    -232.107 -19.101-444.270  1.00467.880          O  
ATOM   3098  NE2 GLN A 195    -231.925 -16.853-444.198  1.00467.880          N  
ATOM   3099  H   GLN A 195    -228.971 -21.298-441.479  1.00401.220          H  
ATOM   3100  HA  GLN A 195    -229.392 -19.457-443.638  1.00400.970          H  
ATOM   3101 1HB  GLN A 195    -231.147 -20.228-442.048  1.00561.460          H  
ATOM   3102 2HB  GLN A 195    -230.381 -19.309-440.767  1.00561.460          H  
ATOM   3103 1HG  GLN A 195    -232.316 -18.117-441.592  1.00561.460          H  
ATOM   3104 2HG  GLN A 195    -230.846 -17.194-441.995  1.00561.460          H  
ATOM   3105 1HE2 GLN A 195    -232.211 -16.747-445.150  1.00561.460          H  
ATOM   3106 2HE2 GLN A 195    -231.703 -16.016-443.631  1.00561.460          H  
ATOM   3107  N   ILE A 196    -227.650 -18.267-441.119  1.00333.550          N  
ATOM   3108  CA  ILE A 196    -226.796 -17.172-440.708  1.00332.980          C  
ATOM   3109  C   ILE A 196    -225.665 -17.002-441.694  1.00332.240          C  
ATOM   3110  O   ILE A 196    -225.373 -15.875-442.097  1.00331.670          O  
ATOM   3111  CB  ILE A 196    -226.236 -17.398-439.287  1.00466.400          C  
ATOM   3112  CG1 ILE A 196    -227.398 -17.315-438.253  1.00466.400          C  
ATOM   3113  CG2 ILE A 196    -225.124 -16.355-438.987  1.00466.400          C  
ATOM   3114  CD1 ILE A 196    -227.054 -17.851-436.874  1.00466.400          C  
ATOM   3115  H   ILE A 196    -227.741 -19.082-440.511  1.00400.260          H  
ATOM   3116  HA  ILE A 196    -227.388 -16.256-440.704  1.00399.580          H  
ATOM   3117  HB  ILE A 196    -225.816 -18.403-439.223  1.00559.680          H  
ATOM   3118 1HG1 ILE A 196    -227.695 -16.272-438.151  1.00559.680          H  
ATOM   3119 2HG1 ILE A 196    -228.248 -17.872-438.636  1.00559.680          H  
ATOM   3120 1HG2 ILE A 196    -224.718 -16.515-437.997  1.00559.680          H  
ATOM   3121 2HG2 ILE A 196    -224.318 -16.455-439.705  1.00559.680          H  
ATOM   3122 3HG2 ILE A 196    -225.540 -15.348-439.051  1.00559.680          H  
ATOM   3123 1HD1 ILE A 196    -227.924 -17.755-436.225  1.00559.680          H  
ATOM   3124 2HD1 ILE A 196    -226.780 -18.904-436.955  1.00559.680          H  
ATOM   3125 3HD1 ILE A 196    -226.229 -17.296-436.445  1.00559.680          H  
ATOM   3126  N   ASN A 197    -225.010 -18.104-442.063  1.00332.260          N  
ATOM   3127  CA  ASN A 197    -223.902 -18.029-442.990  1.00331.570          C  
ATOM   3128  C   ASN A 197    -224.349 -17.492-444.344  1.00331.200          C  
ATOM   3129  O   ASN A 197    -223.633 -16.687-444.952  1.00330.520          O  
ATOM   3130  CB  ASN A 197    -223.267 -19.391-443.140  1.00464.470          C  
ATOM   3131  CG  ASN A 197    -222.497 -19.801-441.913  1.00464.470          C  
ATOM   3132  OD1 ASN A 197    -222.110 -18.973-441.078  1.00464.470          O  
ATOM   3133  ND2 ASN A 197    -222.263 -21.078-441.786  1.00464.470          N  
ATOM   3134  H   ASN A 197    -225.273 -19.007-441.660  1.00398.710          H  
ATOM   3135  HA  ASN A 197    -223.163 -17.336-442.588  1.00397.880          H  
ATOM   3136 1HB  ASN A 197    -224.050 -20.133-443.325  1.00557.370          H  
ATOM   3137 2HB  ASN A 197    -222.600 -19.394-443.999  1.00557.370          H  
ATOM   3138 1HD2 ASN A 197    -221.760 -21.416-440.992  1.00557.370          H  
ATOM   3139 2HD2 ASN A 197    -222.591 -21.719-442.477  1.00557.370          H  
ATOM   3140  N   LYS A 198    -225.546 -17.891-444.809  1.00331.640          N  
ATOM   3141  CA  LYS A 198    -226.038 -17.376-446.079  1.00331.320          C  
ATOM   3142  C   LYS A 198    -226.241 -15.871-446.018  1.00330.990          C  
ATOM   3143  O   LYS A 198    -225.844 -15.156-446.949  1.00330.380          O  
ATOM   3144  CB  LYS A 198    -227.355 -18.045-446.481  1.00463.980          C  
ATOM   3145  CG  LYS A 198    -227.241 -19.491-446.942  1.00463.980          C  
ATOM   3146  CD  LYS A 198    -228.621 -20.061-447.270  1.00463.980          C  
ATOM   3147  CE  LYS A 198    -228.537 -21.487-447.797  1.00463.980          C  
ATOM   3148  NZ  LYS A 198    -229.890 -22.062-448.057  1.00463.980          N  
ATOM   3149  H   LYS A 198    -226.085 -18.597-444.295  1.00397.970          H  
ATOM   3150  HA  LYS A 198    -225.294 -17.584-446.846  1.00397.580          H  
ATOM   3151 1HB  LYS A 198    -228.034 -18.030-445.625  1.00556.770          H  
ATOM   3152 2HB  LYS A 198    -227.824 -17.470-447.276  1.00556.770          H  
ATOM   3153 1HG  LYS A 198    -226.613 -19.536-447.832  1.00556.770          H  
ATOM   3154 2HG  LYS A 198    -226.776 -20.089-446.163  1.00556.770          H  
ATOM   3155 1HD  LYS A 198    -229.232 -20.057-446.362  1.00556.770          H  
ATOM   3156 2HD  LYS A 198    -229.107 -19.435-448.017  1.00556.770          H  
ATOM   3157 1HE  LYS A 198    -227.968 -21.490-448.725  1.00556.770          H  
ATOM   3158 2HE  LYS A 198    -228.023 -22.105-447.071  1.00556.770          H  
ATOM   3159 1HZ  LYS A 198    -229.795 -23.006-448.406  1.00556.770          H  
ATOM   3160 2HZ  LYS A 198    -230.424 -22.073-447.196  1.00556.770          H  
ATOM   3161 3HZ  LYS A 198    -230.373 -21.499-448.743  1.00556.770          H  
ATOM   3162  N   GLU A 199    -226.834 -15.385-444.917  1.00331.370          N  
ATOM   3163  CA  GLU A 199    -227.071 -13.959-444.744  1.00331.090          C  
ATOM   3164  C   GLU A 199    -225.768 -13.175-444.656  1.00330.390          C  
ATOM   3165  O   GLU A 199    -225.659 -12.094-445.242  1.00329.880          O  
ATOM   3166  CB  GLU A 199    -227.917 -13.717-443.498  1.00463.640          C  
ATOM   3167  CG  GLU A 199    -229.354 -14.199-443.631  1.00463.640          C  
ATOM   3168  CD  GLU A 199    -230.130 -14.080-442.365  1.00463.640          C  
ATOM   3169  OE1 GLU A 199    -229.581 -13.598-441.399  1.00463.640          O  
ATOM   3170  OE2 GLU A 199    -231.261 -14.527-442.346  1.00463.640          O  
ATOM   3171  H   GLU A 199    -227.175 -16.037-444.200  1.00397.640          H  
ATOM   3172  HA  GLU A 199    -227.625 -13.599-445.611  1.00397.310          H  
ATOM   3173 1HB  GLU A 199    -227.469 -14.244-442.653  1.00556.370          H  
ATOM   3174 2HB  GLU A 199    -227.927 -12.656-443.258  1.00556.370          H  
ATOM   3175 1HG  GLU A 199    -229.847 -13.606-444.400  1.00556.370          H  
ATOM   3176 2HG  GLU A 199    -229.356 -15.231-443.962  1.00556.370          H  
ATOM   3177  N   MET A 200    -224.764 -13.722-443.950  1.00330.360          N  
ATOM   3178  CA  MET A 200    -223.471 -13.056-443.845  1.00329.700          C  
ATOM   3179  C   MET A 200    -222.839 -12.949-445.215  1.00329.060          C  
ATOM   3180  O   MET A 200    -222.257 -11.918-445.552  1.00328.440          O  
ATOM   3181  CB  MET A 200    -222.540 -13.794-442.891  1.00461.840          C  
ATOM   3182  CG  MET A 200    -222.943 -13.717-441.424  1.00461.840          C  
ATOM   3183  SD  MET A 200    -221.938 -14.777-440.349  1.00461.840          S  
ATOM   3184  CE  MET A 200    -220.350 -13.950-440.324  1.00461.840          C  
ATOM   3185  H   MET A 200    -224.930 -14.601-443.448  1.00396.430          H  
ATOM   3186  HA  MET A 200    -223.629 -12.047-443.470  1.00395.640          H  
ATOM   3187 1HB  MET A 200    -222.511 -14.848-443.169  1.00554.210          H  
ATOM   3188 2HB  MET A 200    -221.537 -13.396-443.002  1.00554.210          H  
ATOM   3189 1HG  MET A 200    -222.842 -12.689-441.083  1.00554.210          H  
ATOM   3190 2HG  MET A 200    -223.984 -14.001-441.314  1.00554.210          H  
ATOM   3191 1HE  MET A 200    -219.663 -14.510-439.687  1.00554.210          H  
ATOM   3192 2HE  MET A 200    -219.942 -13.897-441.330  1.00554.210          H  
ATOM   3193 3HE  MET A 200    -220.470 -12.941-439.925  1.00554.210          H  
ATOM   3194  N   GLY A 201    -222.946 -14.019-446.005  1.00329.210          N  
ATOM   3195  CA  GLY A 201    -222.410 -14.054-447.349  1.00328.650          C  
ATOM   3196  C   GLY A 201    -223.019 -12.951-448.202  1.00328.290          C  
ATOM   3197  O   GLY A 201    -222.289 -12.138-448.787  1.00327.610          O  
ATOM   3198  H   GLY A 201    -223.387 -14.870-445.639  1.00395.050          H  
ATOM   3199 1HA  GLY A 201    -221.327 -13.950-447.317  1.00394.380          H  
ATOM   3200 2HA  GLY A 201    -222.634 -15.026-447.791  1.00394.380          H  
ATOM   3201  N   GLU A 202    -224.358 -12.919-448.280  1.00328.750          N  
ATOM   3202  CA  GLU A 202    -225.048 -11.913-449.079  1.00328.480          C  
ATOM   3203  C   GLU A 202    -224.708 -10.500-448.635  1.00328.070          C  
ATOM   3204  O   GLU A 202    -224.454  -9.627-449.475  1.00327.470          O  
ATOM   3205  CB  GLU A 202    -226.566 -12.102-449.023  1.00459.980          C  
ATOM   3206  CG  GLU A 202    -227.342 -11.082-449.875  1.00459.980          C  
ATOM   3207  CD  GLU A 202    -228.829 -11.284-449.876  1.00459.980          C  
ATOM   3208  OE1 GLU A 202    -229.290 -12.242-449.317  1.00459.980          O  
ATOM   3209  OE2 GLU A 202    -229.511 -10.445-450.430  1.00459.980          O  
ATOM   3210  H   GLU A 202    -224.899 -13.631-447.773  1.00394.500          H  
ATOM   3211  HA  GLU A 202    -224.729 -12.026-450.114  1.00394.180          H  
ATOM   3212 1HB  GLU A 202    -226.821 -13.104-449.366  1.00551.980          H  
ATOM   3213 2HB  GLU A 202    -226.904 -12.016-447.987  1.00551.980          H  
ATOM   3214 1HG  GLU A 202    -227.138 -10.083-449.492  1.00551.980          H  
ATOM   3215 2HG  GLU A 202    -226.971 -11.127-450.898  1.00551.980          H  
ATOM   3216  N   LEU A 203    -224.686 -10.262-447.321  1.00328.390          N  
ATOM   3217  CA  LEU A 203    -224.371  -8.942-446.829  1.00328.060          C  
ATOM   3218  C   LEU A 203    -222.954  -8.544-447.170  1.00327.300          C  
ATOM   3219  O   LEU A 203    -222.731  -7.425-447.631  1.00326.770          O  
ATOM   3220  CB  LEU A 203    -224.567  -8.862-445.313  1.00459.420          C  
ATOM   3221  CG  LEU A 203    -224.200  -7.501-444.635  1.00459.420          C  
ATOM   3222  CD1 LEU A 203    -225.056  -6.352-445.197  1.00459.420          C  
ATOM   3223  CD2 LEU A 203    -224.391  -7.635-443.135  1.00459.420          C  
ATOM   3224  H   LEU A 203    -224.925 -11.002-446.653  1.00394.070          H  
ATOM   3225  HA  LEU A 203    -225.051  -8.247-447.311  1.00393.670          H  
ATOM   3226 1HB  LEU A 203    -225.607  -9.090-445.088  1.00551.300          H  
ATOM   3227 2HB  LEU A 203    -223.948  -9.640-444.856  1.00551.300          H  
ATOM   3228  HG  LEU A 203    -223.164  -7.276-444.836  1.00551.300          H  
ATOM   3229 1HD1 LEU A 203    -224.769  -5.422-444.706  1.00551.300          H  
ATOM   3230 2HD1 LEU A 203    -224.896  -6.246-446.267  1.00551.300          H  
ATOM   3231 3HD1 LEU A 203    -226.108  -6.553-445.005  1.00551.300          H  
ATOM   3232 1HD2 LEU A 203    -224.115  -6.699-442.647  1.00551.300          H  
ATOM   3233 2HD2 LEU A 203    -225.436  -7.865-442.917  1.00551.300          H  
ATOM   3234 3HD2 LEU A 203    -223.756  -8.440-442.763  1.00551.300          H  
ATOM   3235  N   ASN A 204    -221.984  -9.434-446.948  1.00327.240          N  
ATOM   3236  CA  ASN A 204    -220.608  -9.075-447.214  1.00326.540          C  
ATOM   3237  C   ASN A 204    -220.399  -8.771-448.686  1.00325.970          C  
ATOM   3238  O   ASN A 204    -219.659  -7.842-449.024  1.00325.320          O  
ATOM   3239  CB  ASN A 204    -219.681 -10.172-446.749  1.00457.440          C  
ATOM   3240  CG  ASN A 204    -219.583 -10.230-445.250  1.00457.440          C  
ATOM   3241  OD1 ASN A 204    -219.907  -9.271-444.536  1.00457.440          O  
ATOM   3242  ND2 ASN A 204    -219.131 -11.346-444.749  1.00457.440          N  
ATOM   3243  H   ASN A 204    -222.198 -10.356-446.558  1.00392.690          H  
ATOM   3244  HA  ASN A 204    -220.377  -8.168-446.659  1.00391.850          H  
ATOM   3245 1HB  ASN A 204    -220.054 -11.133-447.113  1.00548.920          H  
ATOM   3246 2HB  ASN A 204    -218.688 -10.022-447.168  1.00548.920          H  
ATOM   3247 1HD2 ASN A 204    -219.039 -11.443-443.760  1.00548.920          H  
ATOM   3248 2HD2 ASN A 204    -218.880 -12.101-445.353  1.00548.920          H  
ATOM   3249  N   SER A 205    -221.080  -9.517-449.564  1.00326.210          N  
ATOM   3250  CA  SER A 205    -220.977  -9.287-450.993  1.00325.700          C  
ATOM   3251  C   SER A 205    -221.473  -7.887-451.330  1.00325.400          C  
ATOM   3252  O   SER A 205    -220.795  -7.128-452.038  1.00324.740          O  
ATOM   3253  CB  SER A 205    -221.779 -10.327-451.747  1.00456.180          C  
ATOM   3254  OG  SER A 205    -221.700 -10.124-453.129  1.00456.180          O  
ATOM   3255  H   SER A 205    -221.645 -10.305-449.228  1.00391.450          H  
ATOM   3256  HA  SER A 205    -219.931  -9.365-451.285  1.00390.840          H  
ATOM   3257 1HB  SER A 205    -221.408 -11.321-451.495  1.00547.420          H  
ATOM   3258 2HB  SER A 205    -222.819 -10.282-451.428  1.00547.420          H  
ATOM   3259  HG  SER A 205    -222.217 -10.825-453.526  1.00547.420          H  
ATOM   3260  N   LYS A 206    -222.649  -7.523-450.799  1.00325.890          N  
ATOM   3261  CA  LYS A 206    -223.196  -6.201-451.051  1.00325.650          C  
ATOM   3262  C   LYS A 206    -222.312  -5.097-450.481  1.00325.190          C  
ATOM   3263  O   LYS A 206    -222.117  -4.071-451.135  1.00324.650          O  
ATOM   3264  CB  LYS A 206    -224.607  -6.088-450.481  1.00456.010          C  
ATOM   3265  CG  LYS A 206    -225.645  -6.892-451.252  1.00456.010          C  
ATOM   3266  CD  LYS A 206    -227.028  -6.776-450.630  1.00456.010          C  
ATOM   3267  CE  LYS A 206    -228.055  -7.591-451.414  1.00456.010          C  
ATOM   3268  NZ  LYS A 206    -229.412  -7.539-450.792  1.00456.010          N  
ATOM   3269  H   LYS A 206    -223.178  -8.200-450.236  1.00391.070          H  
ATOM   3270  HA  LYS A 206    -223.248  -6.057-452.131  1.00390.780          H  
ATOM   3271 1HB  LYS A 206    -224.604  -6.450-449.448  1.00547.210          H  
ATOM   3272 2HB  LYS A 206    -224.915  -5.044-450.465  1.00547.210          H  
ATOM   3273 1HG  LYS A 206    -225.680  -6.536-452.282  1.00547.210          H  
ATOM   3274 2HG  LYS A 206    -225.348  -7.942-451.262  1.00547.210          H  
ATOM   3275 1HD  LYS A 206    -226.991  -7.154-449.605  1.00547.210          H  
ATOM   3276 2HD  LYS A 206    -227.339  -5.733-450.607  1.00547.210          H  
ATOM   3277 1HE  LYS A 206    -228.118  -7.206-452.430  1.00547.210          H  
ATOM   3278 2HE  LYS A 206    -227.727  -8.625-451.453  1.00547.210          H  
ATOM   3279 1HZ  LYS A 206    -230.056  -8.103-451.342  1.00547.210          H  
ATOM   3280 2HZ  LYS A 206    -229.369  -7.907-449.846  1.00547.210          H  
ATOM   3281 3HZ  LYS A 206    -229.737  -6.587-450.765  1.00547.210          H  
ATOM   3282  N   LEU A 207    -221.763  -5.299-449.274  1.00325.390          N  
ATOM   3283  CA  LEU A 207    -220.914  -4.284-448.667  1.00324.980          C  
ATOM   3284  C   LEU A 207    -219.661  -4.071-449.497  1.00324.220          C  
ATOM   3285  O   LEU A 207    -219.213  -2.930-449.648  1.00323.700          O  
ATOM   3286  CB  LEU A 207    -220.529  -4.676-447.234  1.00455.140          C  
ATOM   3287  CG  LEU A 207    -221.671  -4.674-446.167  1.00455.140          C  
ATOM   3288  CD1 LEU A 207    -221.131  -5.293-444.881  1.00455.140          C  
ATOM   3289  CD2 LEU A 207    -222.179  -3.251-445.910  1.00455.140          C  
ATOM   3290  H   LEU A 207    -221.977  -6.158-448.760  1.00390.470          H  
ATOM   3291  HA  LEU A 207    -221.460  -3.348-448.651  1.00389.980          H  
ATOM   3292 1HB  LEU A 207    -220.115  -5.684-447.265  1.00546.160          H  
ATOM   3293 2HB  LEU A 207    -219.751  -4.000-446.889  1.00546.160          H  
ATOM   3294  HG  LEU A 207    -222.493  -5.278-446.516  1.00546.160          H  
ATOM   3295 1HD1 LEU A 207    -221.919  -5.316-444.129  1.00546.160          H  
ATOM   3296 2HD1 LEU A 207    -220.792  -6.312-445.077  1.00546.160          H  
ATOM   3297 3HD1 LEU A 207    -220.300  -4.699-444.512  1.00546.160          H  
ATOM   3298 1HD2 LEU A 207    -222.969  -3.284-445.159  1.00546.160          H  
ATOM   3299 2HD2 LEU A 207    -221.360  -2.631-445.548  1.00546.160          H  
ATOM   3300 3HD2 LEU A 207    -222.581  -2.821-446.817  1.00546.160          H  
ATOM   3301  N   SER A 208    -219.102  -5.155-450.044  1.00324.150          N  
ATOM   3302  CA  SER A 208    -217.924  -5.060-450.887  1.00323.450          C  
ATOM   3303  C   SER A 208    -218.231  -4.207-452.111  1.00322.970          C  
ATOM   3304  O   SER A 208    -217.453  -3.306-452.450  1.00322.340          O  
ATOM   3305  CB  SER A 208    -217.462  -6.437-451.314  1.00453.110          C  
ATOM   3306  OG  SER A 208    -216.320  -6.359-452.126  1.00453.110          O  
ATOM   3307  H   SER A 208    -219.473  -6.084-449.820  1.00388.980          H  
ATOM   3308  HA  SER A 208    -217.128  -4.580-450.320  1.00388.140          H  
ATOM   3309 1HB  SER A 208    -217.249  -7.037-450.429  1.00543.730          H  
ATOM   3310 2HB  SER A 208    -218.262  -6.936-451.855  1.00543.730          H  
ATOM   3311  HG  SER A 208    -216.095  -7.265-452.341  1.00543.730          H  
ATOM   3312  N   GLU A 209    -219.377  -4.463-452.772  1.00323.280          N  
ATOM   3313  CA  GLU A 209    -219.733  -3.662-453.940  1.00322.860          C  
ATOM   3314  C   GLU A 209    -219.919  -2.193-453.576  1.00322.670          C  
ATOM   3315  O   GLU A 209    -219.483  -1.315-454.327  1.00322.070          O  
ATOM   3316  CB  GLU A 209    -221.013  -4.171-454.609  1.00452.170          C  
ATOM   3317  CG  GLU A 209    -220.883  -5.497-455.340  1.00452.170          C  
ATOM   3318  CD  GLU A 209    -222.180  -5.930-455.988  1.00452.170          C  
ATOM   3319  OE1 GLU A 209    -223.191  -5.335-455.693  1.00452.170          O  
ATOM   3320  OE2 GLU A 209    -222.155  -6.832-456.793  1.00452.170          O  
ATOM   3321  H   GLU A 209    -219.971  -5.247-452.473  1.00387.940          H  
ATOM   3322  HA  GLU A 209    -218.921  -3.733-454.661  1.00387.430          H  
ATOM   3323 1HB  GLU A 209    -221.785  -4.296-453.845  1.00542.610          H  
ATOM   3324 2HB  GLU A 209    -221.375  -3.428-455.318  1.00542.610          H  
ATOM   3325 1HG  GLU A 209    -220.113  -5.407-456.105  1.00542.610          H  
ATOM   3326 2HG  GLU A 209    -220.563  -6.259-454.627  1.00542.610          H  
ATOM   3327  N   MET A 210    -220.535  -1.920-452.416  1.00323.180          N  
ATOM   3328  CA  MET A 210    -220.745  -0.551-451.960  1.00323.080          C  
ATOM   3329  C   MET A 210    -219.421   0.171-451.761  1.00322.450          C  
ATOM   3330  O   MET A 210    -219.259   1.308-452.214  1.00322.000          O  
ATOM   3331  CB  MET A 210    -221.544  -0.548-450.659  1.00452.350          C  
ATOM   3332  CG  MET A 210    -223.003  -0.958-450.808  1.00452.350          C  
ATOM   3333  SD  MET A 210    -223.824  -1.262-449.216  1.00452.350          S  
ATOM   3334  CE  MET A 210    -223.919   0.367-448.480  1.00452.350          C  
ATOM   3335  H   MET A 210    -220.909  -2.700-451.865  1.00387.820          H  
ATOM   3336  HA  MET A 210    -221.304  -0.015-452.725  1.00387.700          H  
ATOM   3337 1HB  MET A 210    -221.078  -1.223-449.951  1.00542.820          H  
ATOM   3338 2HB  MET A 210    -221.508   0.448-450.232  1.00542.820          H  
ATOM   3339 1HG  MET A 210    -223.540  -0.163-451.322  1.00542.820          H  
ATOM   3340 2HG  MET A 210    -223.078  -1.852-451.416  1.00542.820          H  
ATOM   3341 1HE  MET A 210    -224.410   0.298-447.509  1.00542.820          H  
ATOM   3342 2HE  MET A 210    -222.920   0.774-448.345  1.00542.820          H  
ATOM   3343 3HE  MET A 210    -224.497   1.029-449.130  1.00542.820          H  
ATOM   3344  N   GLU A 211    -218.460  -0.487-451.103  1.00322.430          N  
ATOM   3345  CA  GLU A 211    -217.153   0.118-450.894  1.00321.850          C  
ATOM   3346  C   GLU A 211    -216.419   0.331-452.203  1.00321.130          C  
ATOM   3347  O   GLU A 211    -215.768   1.363-452.386  1.00320.580          O  
ATOM   3348  CB  GLU A 211    -216.326  -0.718-449.916  1.00450.820          C  
ATOM   3349  CG  GLU A 211    -216.806  -0.574-448.485  1.00450.820          C  
ATOM   3350  CD  GLU A 211    -216.506   0.823-447.974  1.00450.820          C  
ATOM   3351  OE1 GLU A 211    -215.348   1.141-447.854  1.00450.820          O  
ATOM   3352  OE2 GLU A 211    -217.415   1.600-447.782  1.00450.820          O  
ATOM   3353  H   GLU A 211    -218.657  -1.414-450.713  1.00386.920          H  
ATOM   3354  HA  GLU A 211    -217.307   1.098-450.443  1.00386.220          H  
ATOM   3355 1HB  GLU A 211    -216.407  -1.773-450.191  1.00540.990          H  
ATOM   3356 2HB  GLU A 211    -215.273  -0.432-449.975  1.00540.990          H  
ATOM   3357 1HG  GLU A 211    -217.881  -0.753-448.459  1.00540.990          H  
ATOM   3358 2HG  GLU A 211    -216.319  -1.320-447.853  1.00540.990          H  
ATOM   3359  N   GLN A 212    -216.546  -0.600-453.149  1.00321.130          N  
ATOM   3360  CA  GLN A 212    -215.872  -0.391-454.411  1.00320.480          C  
ATOM   3361  C   GLN A 212    -216.457   0.817-455.125  1.00320.250          C  
ATOM   3362  O   GLN A 212    -215.701   1.657-455.617  1.00319.630          O  
ATOM   3363  CB  GLN A 212    -215.993  -1.638-455.291  1.00448.930          C  
ATOM   3364  CG  GLN A 212    -215.272  -1.571-456.647  1.00448.930          C  
ATOM   3365  CD  GLN A 212    -213.768  -1.457-456.523  1.00448.930          C  
ATOM   3366  OE1 GLN A 212    -213.161  -2.032-455.612  1.00448.930          O  
ATOM   3367  NE2 GLN A 212    -213.159  -0.733-457.453  1.00448.930          N  
ATOM   3368  H   GLN A 212    -217.049  -1.475-452.953  1.00385.360          H  
ATOM   3369  HA  GLN A 212    -214.817  -0.202-454.212  1.00384.580          H  
ATOM   3370 1HB  GLN A 212    -215.597  -2.495-454.748  1.00538.720          H  
ATOM   3371 2HB  GLN A 212    -217.051  -1.842-455.474  1.00538.720          H  
ATOM   3372 1HG  GLN A 212    -215.497  -2.476-457.204  1.00538.720          H  
ATOM   3373 2HG  GLN A 212    -215.632  -0.697-457.206  1.00538.720          H  
ATOM   3374 1HE2 GLN A 212    -212.166  -0.626-457.440  1.00538.720          H  
ATOM   3375 2HE2 GLN A 212    -213.711  -0.284-458.204  1.00538.720          H  
ATOM   3376  N   GLU A 213    -217.793   0.948-455.142  1.00320.750          N  
ATOM   3377  CA  GLU A 213    -218.402   2.092-455.805  1.00320.570          C  
ATOM   3378  C   GLU A 213    -217.982   3.387-455.143  1.00320.260          C  
ATOM   3379  O   GLU A 213    -217.661   4.358-455.833  1.00319.770          O  
ATOM   3380  CB  GLU A 213    -219.932   2.015-455.811  1.00448.870          C  
ATOM   3381  CG  GLU A 213    -220.608   3.197-456.568  1.00448.870          C  
ATOM   3382  CD  GLU A 213    -222.115   3.118-456.625  1.00448.870          C  
ATOM   3383  OE1 GLU A 213    -222.673   2.226-456.039  1.00448.870          O  
ATOM   3384  OE2 GLU A 213    -222.707   3.951-457.267  1.00448.870          O  
ATOM   3385  H   GLU A 213    -218.389   0.222-454.725  1.00384.900          H  
ATOM   3386  HA  GLU A 213    -218.055   2.110-456.839  1.00384.680          H  
ATOM   3387 1HB  GLU A 213    -220.249   1.079-456.271  1.00538.640          H  
ATOM   3388 2HB  GLU A 213    -220.298   2.011-454.781  1.00538.640          H  
ATOM   3389 1HG  GLU A 213    -220.340   4.120-456.066  1.00538.640          H  
ATOM   3390 2HG  GLU A 213    -220.207   3.243-457.580  1.00538.640          H  
ATOM   3391  N   ARG A 214    -217.998   3.412-453.805  1.00320.510          N  
ATOM   3392  CA  ARG A 214    -217.642   4.610-453.072  1.00320.250          C  
ATOM   3393  C   ARG A 214    -216.225   5.051-453.406  1.00319.510          C  
ATOM   3394  O   ARG A 214    -215.993   6.238-453.661  1.00319.090          O  
ATOM   3395  CB  ARG A 214    -217.781   4.399-451.570  1.00448.450          C  
ATOM   3396  CG  ARG A 214    -217.517   5.654-450.720  1.00448.450          C  
ATOM   3397  CD  ARG A 214    -217.646   5.395-449.231  1.00448.450          C  
ATOM   3398  NE  ARG A 214    -216.609   4.496-448.693  1.00448.450          N  
ATOM   3399  CZ  ARG A 214    -215.329   4.861-448.417  1.00448.450          C  
ATOM   3400  NH1 ARG A 214    -214.914   6.100-448.648  1.00448.450          N  
ATOM   3401  NH2 ARG A 214    -214.500   3.967-447.913  1.00448.450          N  
ATOM   3402  H   ARG A 214    -218.304   2.582-453.286  1.00384.610          H  
ATOM   3403  HA  ARG A 214    -218.329   5.401-453.365  1.00384.300          H  
ATOM   3404 1HB  ARG A 214    -218.784   4.036-451.349  1.00538.140          H  
ATOM   3405 2HB  ARG A 214    -217.081   3.624-451.248  1.00538.140          H  
ATOM   3406 1HG  ARG A 214    -216.515   6.028-450.929  1.00538.140          H  
ATOM   3407 2HG  ARG A 214    -218.243   6.425-450.990  1.00538.140          H  
ATOM   3408 1HD  ARG A 214    -217.612   6.338-448.685  1.00538.140          H  
ATOM   3409 2HD  ARG A 214    -218.609   4.919-449.055  1.00538.140          H  
ATOM   3410  HE  ARG A 214    -216.887   3.515-448.455  1.00538.140          H  
ATOM   3411 1HH1 ARG A 214    -215.544   6.790-449.035  1.00538.140          H  
ATOM   3412 2HH1 ARG A 214    -213.958   6.376-448.447  1.00538.140          H  
ATOM   3413 1HH2 ARG A 214    -214.834   2.999-447.751  1.00538.140          H  
ATOM   3414 2HH2 ARG A 214    -213.548   4.215-447.697  1.00538.140          H  
ATOM   3415  N   LYS A 215    -215.272   4.107-453.395  1.00319.340          N  
ATOM   3416  CA  LYS A 215    -213.886   4.427-453.696  1.00318.650          C  
ATOM   3417  C   LYS A 215    -213.728   4.960-455.111  1.00318.210          C  
ATOM   3418  O   LYS A 215    -212.976   5.920-455.335  1.00317.640          O  
ATOM   3419  CB  LYS A 215    -213.000   3.197-453.511  1.00446.390          C  
ATOM   3420  CG  LYS A 215    -212.792   2.778-452.058  1.00446.390          C  
ATOM   3421  CD  LYS A 215    -211.950   1.507-451.968  1.00446.390          C  
ATOM   3422  CE  LYS A 215    -211.779   1.046-450.521  1.00446.390          C  
ATOM   3423  NZ  LYS A 215    -210.986  -0.222-450.426  1.00446.390          N  
ATOM   3424  H   LYS A 215    -215.521   3.140-453.154  1.00383.210          H  
ATOM   3425  HA  LYS A 215    -213.558   5.207-453.006  1.00382.380          H  
ATOM   3426 1HB  LYS A 215    -213.461   2.350-454.031  1.00535.660          H  
ATOM   3427 2HB  LYS A 215    -212.028   3.372-453.966  1.00535.660          H  
ATOM   3428 1HG  LYS A 215    -212.280   3.584-451.530  1.00535.660          H  
ATOM   3429 2HG  LYS A 215    -213.754   2.616-451.579  1.00535.660          H  
ATOM   3430 1HD  LYS A 215    -212.442   0.713-452.537  1.00535.660          H  
ATOM   3431 2HD  LYS A 215    -210.968   1.687-452.403  1.00535.660          H  
ATOM   3432 1HE  LYS A 215    -211.272   1.824-449.954  1.00535.660          H  
ATOM   3433 2HE  LYS A 215    -212.768   0.877-450.084  1.00535.660          H  
ATOM   3434 1HZ  LYS A 215    -210.903  -0.492-449.455  1.00535.660          H  
ATOM   3435 2HZ  LYS A 215    -211.459  -0.954-450.940  1.00535.660          H  
ATOM   3436 3HZ  LYS A 215    -210.065  -0.079-450.816  1.00535.660          H  
ATOM   3437  N   GLU A 216    -214.433   4.352-456.075  1.00318.400          N  
ATOM   3438  CA  GLU A 216    -214.349   4.821-457.445  1.00317.940          C  
ATOM   3439  C   GLU A 216    -214.877   6.241-457.550  1.00317.720          C  
ATOM   3440  O   GLU A 216    -214.230   7.085-458.169  1.00317.200          O  
ATOM   3441  CB  GLU A 216    -215.124   3.894-458.378  1.00445.300          C  
ATOM   3442  CG  GLU A 216    -214.487   2.531-458.570  1.00445.300          C  
ATOM   3443  CD  GLU A 216    -215.312   1.617-459.417  1.00445.300          C  
ATOM   3444  OE1 GLU A 216    -216.357   2.040-459.876  1.00445.300          O  
ATOM   3445  OE2 GLU A 216    -214.911   0.476-459.579  1.00445.300          O  
ATOM   3446  H   GLU A 216    -215.002   3.525-455.857  1.00382.080          H  
ATOM   3447  HA  GLU A 216    -213.303   4.822-457.748  1.00381.530          H  
ATOM   3448 1HB  GLU A 216    -216.127   3.738-457.979  1.00534.360          H  
ATOM   3449 2HB  GLU A 216    -215.225   4.353-459.341  1.00534.360          H  
ATOM   3450 1HG  GLU A 216    -213.528   2.671-459.053  1.00534.360          H  
ATOM   3451 2HG  GLU A 216    -214.305   2.076-457.599  1.00534.360          H  
ATOM   3452  N   LEU A 217    -215.977   6.543-456.852  1.00318.120          N  
ATOM   3453  CA  LEU A 217    -216.523   7.888-456.883  1.00317.970          C  
ATOM   3454  C   LEU A 217    -215.547   8.898-456.303  1.00317.510          C  
ATOM   3455  O   LEU A 217    -215.392   9.980-456.876  1.00317.080          O  
ATOM   3456  CB  LEU A 217    -217.851   7.930-456.124  1.00445.220          C  
ATOM   3457  CG  LEU A 217    -219.046   7.183-456.789  1.00445.220          C  
ATOM   3458  CD1 LEU A 217    -220.189   7.097-455.790  1.00445.220          C  
ATOM   3459  CD2 LEU A 217    -219.503   7.922-458.054  1.00445.220          C  
ATOM   3460  H   LEU A 217    -216.479   5.797-456.357  1.00381.740          H  
ATOM   3461  HA  LEU A 217    -216.691   8.160-457.915  1.00381.560          H  
ATOM   3462 1HB  LEU A 217    -217.692   7.484-455.143  1.00534.260          H  
ATOM   3463 2HB  LEU A 217    -218.139   8.969-455.983  1.00534.260          H  
ATOM   3464  HG  LEU A 217    -218.747   6.176-457.056  1.00534.260          H  
ATOM   3465 1HD1 LEU A 217    -221.029   6.562-456.244  1.00534.260          H  
ATOM   3466 2HD1 LEU A 217    -219.857   6.556-454.907  1.00534.260          H  
ATOM   3467 3HD1 LEU A 217    -220.506   8.097-455.507  1.00534.260          H  
ATOM   3468 1HD2 LEU A 217    -220.344   7.383-458.492  1.00534.260          H  
ATOM   3469 2HD2 LEU A 217    -219.816   8.934-457.794  1.00534.260          H  
ATOM   3470 3HD2 LEU A 217    -218.709   7.971-458.775  1.00534.260          H  
ATOM   3471  N   GLU A 218    -214.851   8.558-455.205  1.00317.580          N  
ATOM   3472  CA  GLU A 218    -213.885   9.509-454.664  1.00317.140          C  
ATOM   3473  C   GLU A 218    -212.780   9.781-455.680  1.00316.550          C  
ATOM   3474  O   GLU A 218    -212.395  10.939-455.876  1.00316.090          O  
ATOM   3475  CB  GLU A 218    -213.258   9.008-453.357  1.00444.170          C  
ATOM   3476  CG  GLU A 218    -214.191   8.999-452.144  1.00444.170          C  
ATOM   3477  CD  GLU A 218    -213.496   8.509-450.868  1.00444.170          C  
ATOM   3478  OE1 GLU A 218    -212.429   7.956-450.971  1.00444.170          O  
ATOM   3479  OE2 GLU A 218    -214.027   8.714-449.798  1.00444.170          O  
ATOM   3480  H   GLU A 218    -215.048   7.671-454.727  1.00381.100          H  
ATOM   3481  HA  GLU A 218    -214.400  10.446-454.461  1.00380.570          H  
ATOM   3482 1HB  GLU A 218    -212.889   7.990-453.507  1.00533.010          H  
ATOM   3483 2HB  GLU A 218    -212.401   9.632-453.105  1.00533.010          H  
ATOM   3484 1HG  GLU A 218    -214.539  10.016-451.983  1.00533.010          H  
ATOM   3485 2HG  GLU A 218    -215.062   8.376-452.361  1.00533.010          H  
ATOM   3486  N   LYS A 219    -212.308   8.728-456.365  1.00316.570          N  
ATOM   3487  CA  LYS A 219    -211.280   8.897-457.384  1.00316.040          C  
ATOM   3488  C   LYS A 219    -211.783   9.783-458.512  1.00315.790          C  
ATOM   3489  O   LYS A 219    -211.059  10.662-458.983  1.00315.310          O  
ATOM   3490  CB  LYS A 219    -210.824   7.551-457.952  1.00442.670          C  
ATOM   3491  CG  LYS A 219    -209.702   7.657-459.002  1.00442.670          C  
ATOM   3492  CD  LYS A 219    -209.230   6.281-459.458  1.00442.670          C  
ATOM   3493  CE  LYS A 219    -208.132   6.384-460.513  1.00442.670          C  
ATOM   3494  NZ  LYS A 219    -207.644   5.037-460.942  1.00442.670          N  
ATOM   3495  H   LYS A 219    -212.642   7.785-456.121  1.00379.880          H  
ATOM   3496  HA  LYS A 219    -210.421   9.391-456.928  1.00379.250          H  
ATOM   3497 1HB  LYS A 219    -210.481   6.914-457.137  1.00531.200          H  
ATOM   3498 2HB  LYS A 219    -211.673   7.050-458.418  1.00531.200          H  
ATOM   3499 1HG  LYS A 219    -210.073   8.203-459.870  1.00531.200          H  
ATOM   3500 2HG  LYS A 219    -208.862   8.211-458.581  1.00531.200          H  
ATOM   3501 1HD  LYS A 219    -208.851   5.724-458.600  1.00531.200          H  
ATOM   3502 2HD  LYS A 219    -210.076   5.736-459.879  1.00531.200          H  
ATOM   3503 1HE  LYS A 219    -208.521   6.908-461.381  1.00531.200          H  
ATOM   3504 2HE  LYS A 219    -207.296   6.951-460.104  1.00531.200          H  
ATOM   3505 1HZ  LYS A 219    -206.920   5.145-461.639  1.00531.200          H  
ATOM   3506 2HZ  LYS A 219    -207.269   4.543-460.144  1.00531.200          H  
ATOM   3507 3HZ  LYS A 219    -208.409   4.507-461.334  1.00531.200          H  
ATOM   3508  N   TYR A 220    -213.018   9.545-458.955  1.00316.130          N  
ATOM   3509  CA  TYR A 220    -213.594  10.306-460.046  1.00315.920          C  
ATOM   3510  C   TYR A 220    -213.694  11.773-459.673  1.00315.720          C  
ATOM   3511  O   TYR A 220    -213.394  12.639-460.501  1.00315.300          O  
ATOM   3512  CB  TYR A 220    -214.981   9.770-460.399  1.00442.370          C  
ATOM   3513  CG  TYR A 220    -215.009   8.326-460.924  1.00442.370          C  
ATOM   3514  CD1 TYR A 220    -216.175   7.594-460.778  1.00442.370          C  
ATOM   3515  CD2 TYR A 220    -213.891   7.722-461.517  1.00442.370          C  
ATOM   3516  CE1 TYR A 220    -216.242   6.293-461.211  1.00442.370          C  
ATOM   3517  CE2 TYR A 220    -213.967   6.421-461.949  1.00442.370          C  
ATOM   3518  CZ  TYR A 220    -215.130   5.706-461.799  1.00442.370          C  
ATOM   3519  OH  TYR A 220    -215.188   4.403-462.242  1.00442.370          O  
ATOM   3520  H   TYR A 220    -213.551   8.770-458.546  1.00379.360          H  
ATOM   3521  HA  TYR A 220    -212.941  10.247-460.907  1.00379.100          H  
ATOM   3522 1HB  TYR A 220    -215.618   9.821-459.515  1.00530.850          H  
ATOM   3523 2HB  TYR A 220    -215.428  10.412-461.154  1.00530.850          H  
ATOM   3524  HD1 TYR A 220    -217.039   8.052-460.319  1.00530.850          H  
ATOM   3525  HD2 TYR A 220    -212.959   8.252-461.642  1.00530.850          H  
ATOM   3526  HE1 TYR A 220    -217.163   5.725-461.091  1.00530.850          H  
ATOM   3527  HE2 TYR A 220    -213.099   5.952-462.408  1.00530.850          H  
ATOM   3528  HH  TYR A 220    -215.987   3.976-461.901  1.00530.850          H  
ATOM   3529  N   ASN A 221    -214.094  12.059-458.430  1.00316.010          N  
ATOM   3530  CA  ASN A 221    -214.214  13.433-457.978  1.00315.850          C  
ATOM   3531  C   ASN A 221    -212.848  14.119-457.969  1.00315.280          C  
ATOM   3532  O   ASN A 221    -212.727  15.276-458.397  1.00314.980          O  
ATOM   3533  CB  ASN A 221    -214.826  13.461-456.594  1.00442.250          C  
ATOM   3534  CG  ASN A 221    -216.288  13.096-456.582  1.00442.250          C  
ATOM   3535  OD1 ASN A 221    -216.992  13.177-457.594  1.00442.250          O  
ATOM   3536  ND2 ASN A 221    -216.763  12.683-455.436  1.00442.250          N  
ATOM   3537  H   ASN A 221    -214.382  11.293-457.814  1.00379.210          H  
ATOM   3538  HA  ASN A 221    -214.856  13.977-458.672  1.00379.020          H  
ATOM   3539 1HB  ASN A 221    -214.289  12.762-455.953  1.00530.700          H  
ATOM   3540 2HB  ASN A 221    -214.709  14.452-456.167  1.00530.700          H  
ATOM   3541 1HD2 ASN A 221    -217.724  12.421-455.361  1.00530.700          H  
ATOM   3542 2HD2 ASN A 221    -216.168  12.624-454.637  1.00530.700          H  
ATOM   3543  N   GLU A 222    -211.802  13.401-457.527  1.00315.140          N  
ATOM   3544  CA  GLU A 222    -210.467  13.983-457.534  1.00314.610          C  
ATOM   3545  C   GLU A 222    -210.014  14.276-458.957  1.00314.150          C  
ATOM   3546  O   GLU A 222    -209.459  15.346-459.220  1.00313.680          O  
ATOM   3547  CB  GLU A 222    -209.444  13.042-456.885  1.00440.670          C  
ATOM   3548  CG  GLU A 222    -209.566  12.870-455.381  1.00440.670          C  
ATOM   3549  CD  GLU A 222    -208.592  11.856-454.837  1.00440.670          C  
ATOM   3550  OE1 GLU A 222    -207.925  11.225-455.623  1.00440.670          O  
ATOM   3551  OE2 GLU A 222    -208.514  11.716-453.640  1.00440.670          O  
ATOM   3552  H   GLU A 222    -211.958  12.466-457.130  1.00378.170          H  
ATOM   3553  HA  GLU A 222    -210.492  14.919-456.983  1.00377.530          H  
ATOM   3554 1HB  GLU A 222    -209.540  12.053-457.333  1.00528.800          H  
ATOM   3555 2HB  GLU A 222    -208.438  13.399-457.100  1.00528.800          H  
ATOM   3556 1HG  GLU A 222    -209.369  13.823-454.907  1.00528.800          H  
ATOM   3557 2HG  GLU A 222    -210.581  12.573-455.135  1.00528.800          H  
ATOM   3558  N   LEU A 223    -210.300  13.353-459.885  1.00314.290          N  
ATOM   3559  CA  LEU A 223    -209.911  13.534-461.271  1.00313.880          C  
ATOM   3560  C   LEU A 223    -210.612  14.723-461.899  1.00313.710          C  
ATOM   3561  O   LEU A 223    -209.973  15.485-462.629  1.00313.240          O  
ATOM   3562  CB  LEU A 223    -210.241  12.274-462.082  1.00439.600          C  
ATOM   3563  CG  LEU A 223    -209.404  10.997-461.790  1.00439.600          C  
ATOM   3564  CD1 LEU A 223    -210.061   9.815-462.492  1.00439.600          C  
ATOM   3565  CD2 LEU A 223    -207.975  11.169-462.288  1.00439.600          C  
ATOM   3566  H   LEU A 223    -210.743  12.477-459.592  1.00377.150          H  
ATOM   3567  HA  LEU A 223    -208.844  13.723-461.302  1.00376.660          H  
ATOM   3568 1HB  LEU A 223    -211.284  12.028-461.901  1.00527.520          H  
ATOM   3569 2HB  LEU A 223    -210.127  12.509-463.134  1.00527.520          H  
ATOM   3570  HG  LEU A 223    -209.387  10.805-460.725  1.00527.520          H  
ATOM   3571 1HD1 LEU A 223    -209.494   8.915-462.289  1.00527.520          H  
ATOM   3572 2HD1 LEU A 223    -211.068   9.690-462.123  1.00527.520          H  
ATOM   3573 3HD1 LEU A 223    -210.086   9.994-463.564  1.00527.520          H  
ATOM   3574 1HD2 LEU A 223    -207.413  10.258-462.080  1.00527.520          H  
ATOM   3575 2HD2 LEU A 223    -207.982  11.354-463.362  1.00527.520          H  
ATOM   3576 3HD2 LEU A 223    -207.496  12.000-461.783  1.00527.520          H  
ATOM   3577  N   GLU A 224    -211.912  14.906-461.621  1.00314.100          N  
ATOM   3578  CA  GLU A 224    -212.610  16.048-462.190  1.00313.970          C  
ATOM   3579  C   GLU A 224    -212.000  17.344-461.693  1.00313.650          C  
ATOM   3580  O   GLU A 224    -211.792  18.276-462.480  1.00313.260          O  
ATOM   3581  CB  GLU A 224    -214.107  16.040-461.880  1.00439.610          C  
ATOM   3582  CG  GLU A 224    -214.856  17.197-462.572  1.00439.610          C  
ATOM   3583  CD  GLU A 224    -216.336  17.220-462.345  1.00439.610          C  
ATOM   3584  OE1 GLU A 224    -216.820  16.442-461.571  1.00439.610          O  
ATOM   3585  OE2 GLU A 224    -216.990  18.018-462.980  1.00439.610          O  
ATOM   3586  H   GLU A 224    -212.417  14.217-461.050  1.00376.920          H  
ATOM   3587  HA  GLU A 224    -212.489  16.022-463.268  1.00376.760          H  
ATOM   3588 1HB  GLU A 224    -214.541  15.095-462.205  1.00527.530          H  
ATOM   3589 2HB  GLU A 224    -214.257  16.117-460.800  1.00527.530          H  
ATOM   3590 1HG  GLU A 224    -214.447  18.133-462.201  1.00527.530          H  
ATOM   3591 2HG  GLU A 224    -214.656  17.152-463.642  1.00527.530          H  
ATOM   3592  N   ARG A 225    -211.710  17.417-460.385  1.00313.800          N  
ATOM   3593  CA  ARG A 225    -211.117  18.627-459.851  1.00313.520          C  
ATOM   3594  C   ARG A 225    -209.764  18.889-460.486  1.00312.950          C  
ATOM   3595  O   ARG A 225    -209.464  20.031-460.846  1.00312.610          O  
ATOM   3596  CB  ARG A 225    -210.958  18.561-458.340  1.00439.040          C  
ATOM   3597  CG  ARG A 225    -212.260  18.661-457.549  1.00439.040          C  
ATOM   3598  CD  ARG A 225    -212.013  18.920-456.098  1.00439.040          C  
ATOM   3599  NE  ARG A 225    -211.330  17.811-455.419  1.00439.040          N  
ATOM   3600  CZ  ARG A 225    -211.934  16.753-454.822  1.00439.040          C  
ATOM   3601  NH1 ARG A 225    -213.246  16.633-454.813  1.00439.040          N  
ATOM   3602  NH2 ARG A 225    -211.192  15.836-454.230  1.00439.040          N  
ATOM   3603  H   ARG A 225    -211.932  16.628-459.765  1.00376.560          H  
ATOM   3604  HA  ARG A 225    -211.775  19.462-460.087  1.00376.220          H  
ATOM   3605 1HB  ARG A 225    -210.493  17.609-458.077  1.00526.850          H  
ATOM   3606 2HB  ARG A 225    -210.291  19.355-458.007  1.00526.850          H  
ATOM   3607 1HG  ARG A 225    -212.863  19.475-457.947  1.00526.850          H  
ATOM   3608 2HG  ARG A 225    -212.809  17.726-457.644  1.00526.850          H  
ATOM   3609 1HD  ARG A 225    -211.383  19.805-456.005  1.00526.850          H  
ATOM   3610 2HD  ARG A 225    -212.957  19.110-455.595  1.00526.850          H  
ATOM   3611  HE  ARG A 225    -210.319  17.846-455.382  1.00526.850          H  
ATOM   3612 1HH1 ARG A 225    -213.824  17.329-455.258  1.00526.850          H  
ATOM   3613 2HH1 ARG A 225    -213.675  15.852-454.337  1.00526.850          H  
ATOM   3614 1HH2 ARG A 225    -210.184  15.924-454.227  1.00526.850          H  
ATOM   3615 2HH2 ARG A 225    -211.625  15.041-453.780  1.00526.850          H  
ATOM   3616  N   ASN A 226    -208.958  17.837-460.664  1.00312.850          N  
ATOM   3617  CA  ASN A 226    -207.646  18.007-461.249  1.00312.330          C  
ATOM   3618  C   ASN A 226    -207.751  18.508-462.676  1.00312.020          C  
ATOM   3619  O   ASN A 226    -207.009  19.414-463.064  1.00311.570          O  
ATOM   3620  CB  ASN A 226    -206.892  16.700-461.202  1.00437.470          C  
ATOM   3621  CG  ASN A 226    -206.457  16.341-459.818  1.00437.470          C  
ATOM   3622  OD1 ASN A 226    -206.333  17.193-458.930  1.00437.470          O  
ATOM   3623  ND2 ASN A 226    -206.230  15.074-459.604  1.00437.470          N  
ATOM   3624  H   ASN A 226    -209.245  16.914-460.322  1.00375.420          H  
ATOM   3625  HA  ASN A 226    -207.101  18.756-460.677  1.00374.800          H  
ATOM   3626 1HB  ASN A 226    -207.531  15.905-461.584  1.00524.960          H  
ATOM   3627 2HB  ASN A 226    -206.025  16.757-461.842  1.00524.960          H  
ATOM   3628 1HD2 ASN A 226    -205.946  14.764-458.696  1.00524.960          H  
ATOM   3629 2HD2 ASN A 226    -206.343  14.413-460.342  1.00524.960          H  
ATOM   3630  N   ARG A 227    -208.707  17.976-463.453  1.00312.270          N  
ATOM   3631  CA  ARG A 227    -208.858  18.435-464.823  1.00312.000          C  
ATOM   3632  C   ARG A 227    -209.209  19.909-464.861  1.00311.810          C  
ATOM   3633  O   ARG A 227    -208.624  20.651-465.650  1.00311.390          O  
ATOM   3634  CB  ARG A 227    -209.932  17.659-465.575  1.00436.910          C  
ATOM   3635  CG  ARG A 227    -209.571  16.223-465.950  1.00436.910          C  
ATOM   3636  CD  ARG A 227    -210.529  15.650-466.950  1.00436.910          C  
ATOM   3637  NE  ARG A 227    -211.904  15.533-466.432  1.00436.910          N  
ATOM   3638  CZ  ARG A 227    -212.412  14.473-465.752  1.00436.910          C  
ATOM   3639  NH1 ARG A 227    -211.669  13.418-465.484  1.00436.910          N  
ATOM   3640  NH2 ARG A 227    -213.679  14.500-465.356  1.00436.910          N  
ATOM   3641  H   ARG A 227    -209.280  17.205-463.095  1.00374.720          H  
ATOM   3642  HA  ARG A 227    -207.911  18.292-465.338  1.00374.400          H  
ATOM   3643 1HB  ARG A 227    -210.828  17.611-464.954  1.00524.290          H  
ATOM   3644 2HB  ARG A 227    -210.195  18.194-466.487  1.00524.290          H  
ATOM   3645 1HG  ARG A 227    -208.573  16.208-466.385  1.00524.290          H  
ATOM   3646 2HG  ARG A 227    -209.585  15.599-465.066  1.00524.290          H  
ATOM   3647 1HD  ARG A 227    -210.555  16.304-467.822  1.00524.290          H  
ATOM   3648 2HD  ARG A 227    -210.187  14.667-467.262  1.00524.290          H  
ATOM   3649  HE  ARG A 227    -212.528  16.309-466.609  1.00524.290          H  
ATOM   3650 1HH1 ARG A 227    -210.706  13.383-465.780  1.00524.290          H  
ATOM   3651 2HH1 ARG A 227    -212.068  12.637-464.980  1.00524.290          H  
ATOM   3652 1HH2 ARG A 227    -214.259  15.306-465.558  1.00524.290          H  
ATOM   3653 2HH2 ARG A 227    -214.070  13.715-464.849  1.00524.290          H  
ATOM   3654  N   LYS A 228    -210.132  20.346-463.993  1.00312.130          N  
ATOM   3655  CA  LYS A 228    -210.522  21.750-463.969  1.00311.980          C  
ATOM   3656  C   LYS A 228    -209.341  22.650-463.630  1.00311.560          C  
ATOM   3657  O   LYS A 228    -209.174  23.712-464.242  1.00311.170          O  
ATOM   3658  CB  LYS A 228    -211.678  21.960-462.991  1.00436.830          C  
ATOM   3659  CG  LYS A 228    -213.007  21.394-463.490  1.00436.830          C  
ATOM   3660  CD  LYS A 228    -214.126  21.551-462.463  1.00436.830          C  
ATOM   3661  CE  LYS A 228    -215.458  21.043-463.025  1.00436.830          C  
ATOM   3662  NZ  LYS A 228    -216.551  21.050-462.002  1.00436.830          N  
ATOM   3663  H   LYS A 228    -210.600  19.671-463.377  1.00374.560          H  
ATOM   3664  HA  LYS A 228    -210.869  22.021-464.967  1.00374.380          H  
ATOM   3665 1HB  LYS A 228    -211.439  21.470-462.045  1.00524.200          H  
ATOM   3666 2HB  LYS A 228    -211.804  23.022-462.793  1.00524.200          H  
ATOM   3667 1HG  LYS A 228    -213.289  21.904-464.411  1.00524.200          H  
ATOM   3668 2HG  LYS A 228    -212.879  20.334-463.712  1.00524.200          H  
ATOM   3669 1HD  LYS A 228    -213.877  20.973-461.571  1.00524.200          H  
ATOM   3670 2HD  LYS A 228    -214.229  22.599-462.185  1.00524.200          H  
ATOM   3671 1HE  LYS A 228    -215.753  21.681-463.855  1.00524.200          H  
ATOM   3672 2HE  LYS A 228    -215.326  20.031-463.394  1.00524.200          H  
ATOM   3673 1HZ  LYS A 228    -217.408  20.706-462.428  1.00524.200          H  
ATOM   3674 2HZ  LYS A 228    -216.296  20.442-461.236  1.00524.200          H  
ATOM   3675 3HZ  LYS A 228    -216.698  21.987-461.659  1.00524.200          H  
ATOM   3676  N   ILE A 229    -208.502  22.212-462.685  1.00311.600          N  
ATOM   3677  CA  ILE A 229    -207.326  22.968-462.292  1.00311.230          C  
ATOM   3678  C   ILE A 229    -206.358  23.087-463.450  1.00310.740          C  
ATOM   3679  O   ILE A 229    -205.874  24.186-463.739  1.00310.390          O  
ATOM   3680  CB  ILE A 229    -206.619  22.302-461.092  1.00435.870          C  
ATOM   3681  CG1 ILE A 229    -207.525  22.424-459.842  1.00435.870          C  
ATOM   3682  CG2 ILE A 229    -205.210  22.940-460.865  1.00435.870          C  
ATOM   3683  CD1 ILE A 229    -207.124  21.529-458.682  1.00435.870          C  
ATOM   3684  H   ILE A 229    -208.737  21.344-462.189  1.00373.920          H  
ATOM   3685  HA  ILE A 229    -207.639  23.968-462.001  1.00373.480          H  
ATOM   3686  HB  ILE A 229    -206.500  21.239-461.295  1.00523.040          H  
ATOM   3687 1HG1 ILE A 229    -207.502  23.456-459.499  1.00523.040          H  
ATOM   3688 2HG1 ILE A 229    -208.545  22.185-460.123  1.00523.040          H  
ATOM   3689 1HG2 ILE A 229    -204.716  22.461-460.031  1.00523.040          H  
ATOM   3690 2HG2 ILE A 229    -204.582  22.817-461.748  1.00523.040          H  
ATOM   3691 3HG2 ILE A 229    -205.322  24.006-460.656  1.00523.040          H  
ATOM   3692 1HD1 ILE A 229    -207.817  21.683-457.858  1.00523.040          H  
ATOM   3693 2HD1 ILE A 229    -207.168  20.487-458.998  1.00523.040          H  
ATOM   3694 3HD1 ILE A 229    -206.120  21.761-458.351  1.00523.040          H  
ATOM   3695  N   TYR A 230    -206.063  21.970-464.118  1.00310.740          N  
ATOM   3696  CA  TYR A 230    -205.121  21.989-465.223  1.00310.300          C  
ATOM   3697  C   TYR A 230    -205.614  22.840-466.387  1.00310.210          C  
ATOM   3698  O   TYR A 230    -204.811  23.513-467.034  1.00309.780          O  
ATOM   3699  CB  TYR A 230    -204.810  20.567-465.700  1.00434.600          C  
ATOM   3700  CG  TYR A 230    -203.960  19.754-464.720  1.00434.600          C  
ATOM   3701  CD1 TYR A 230    -204.418  18.526-464.253  1.00434.600          C  
ATOM   3702  CD2 TYR A 230    -202.735  20.243-464.277  1.00434.600          C  
ATOM   3703  CE1 TYR A 230    -203.662  17.799-463.360  1.00434.600          C  
ATOM   3704  CE2 TYR A 230    -201.985  19.512-463.383  1.00434.600          C  
ATOM   3705  CZ  TYR A 230    -202.445  18.296-462.925  1.00434.600          C  
ATOM   3706  OH  TYR A 230    -201.694  17.568-462.032  1.00434.600          O  
ATOM   3707  H   TYR A 230    -206.486  21.082-463.827  1.00372.890          H  
ATOM   3708  HA  TYR A 230    -204.202  22.447-464.868  1.00372.360          H  
ATOM   3709 1HB  TYR A 230    -205.752  20.034-465.856  1.00521.520          H  
ATOM   3710 2HB  TYR A 230    -204.292  20.607-466.654  1.00521.520          H  
ATOM   3711  HD1 TYR A 230    -205.377  18.136-464.594  1.00521.520          H  
ATOM   3712  HD2 TYR A 230    -202.361  21.201-464.632  1.00521.520          H  
ATOM   3713  HE1 TYR A 230    -204.019  16.839-462.998  1.00521.520          H  
ATOM   3714  HE2 TYR A 230    -201.025  19.897-463.037  1.00521.520          H  
ATOM   3715  HH  TYR A 230    -200.886  18.046-461.828  1.00521.520          H  
ATOM   3716  N   GLN A 231    -206.918  22.788-466.680  1.00310.610          N  
ATOM   3717  CA  GLN A 231    -207.499  23.577-467.760  1.00310.580          C  
ATOM   3718  C   GLN A 231    -207.436  25.074-467.448  1.00310.350          C  
ATOM   3719  O   GLN A 231    -207.121  25.884-468.320  1.00310.060          O  
ATOM   3720  CB  GLN A 231    -208.946  23.144-467.977  1.00434.820          C  
ATOM   3721  CG  GLN A 231    -209.106  21.751-468.575  1.00434.820          C  
ATOM   3722  CD  GLN A 231    -210.544  21.285-468.521  1.00434.820          C  
ATOM   3723  OE1 GLN A 231    -211.364  21.904-467.831  1.00434.820          O  
ATOM   3724  NE2 GLN A 231    -210.861  20.211-469.236  1.00434.820          N  
ATOM   3725  H   GLN A 231    -207.525  22.158-466.145  1.00372.730          H  
ATOM   3726  HA  GLN A 231    -206.927  23.393-468.668  1.00372.700          H  
ATOM   3727 1HB  GLN A 231    -209.458  23.147-467.013  1.00521.790          H  
ATOM   3728 2HB  GLN A 231    -209.453  23.858-468.622  1.00521.790          H  
ATOM   3729 1HG  GLN A 231    -208.803  21.792-469.620  1.00521.790          H  
ATOM   3730 2HG  GLN A 231    -208.482  21.044-468.042  1.00521.790          H  
ATOM   3731 1HE2 GLN A 231    -211.801  19.869-469.235  1.00521.790          H  
ATOM   3732 2HE2 GLN A 231    -210.163  19.748-469.785  1.00521.790          H  
ATOM   3733  N   PHE A 232    -207.741  25.436-466.195  1.00310.480          N  
ATOM   3734  CA  PHE A 232    -207.673  26.812-465.719  1.00310.270          C  
ATOM   3735  C   PHE A 232    -206.257  27.374-465.757  1.00309.690          C  
ATOM   3736  O   PHE A 232    -206.008  28.461-466.310  1.00309.240          O  
ATOM   3737  CB  PHE A 232    -208.222  26.891-464.301  1.00434.460          C  
ATOM   3738  CG  PHE A 232    -208.060  28.210-463.654  1.00434.460          C  
ATOM   3739  CD1 PHE A 232    -208.849  29.285-464.014  1.00434.460          C  
ATOM   3740  CD2 PHE A 232    -207.120  28.377-462.655  1.00434.460          C  
ATOM   3741  CE1 PHE A 232    -208.694  30.502-463.397  1.00434.460          C  
ATOM   3742  CE2 PHE A 232    -206.972  29.582-462.035  1.00434.460          C  
ATOM   3743  CZ  PHE A 232    -207.757  30.650-462.406  1.00434.460          C  
ATOM   3744  H   PHE A 232    -208.061  24.723-465.533  1.00372.580          H  
ATOM   3745  HA  PHE A 232    -208.301  27.422-466.366  1.00372.320          H  
ATOM   3746 1HB  PHE A 232    -209.280  26.639-464.310  1.00521.350          H  
ATOM   3747 2HB  PHE A 232    -207.725  26.142-463.685  1.00521.350          H  
ATOM   3748  HD1 PHE A 232    -209.595  29.162-464.798  1.00521.350          H  
ATOM   3749  HD2 PHE A 232    -206.494  27.530-462.360  1.00521.350          H  
ATOM   3750  HE1 PHE A 232    -209.317  31.345-463.690  1.00521.350          H  
ATOM   3751  HE2 PHE A 232    -206.227  29.699-461.248  1.00521.350          H  
ATOM   3752  HZ  PHE A 232    -207.634  31.613-461.913  1.00521.350          H  
ATOM   3753  N   THR A 233    -205.322  26.627-465.167  1.00309.710          N  
ATOM   3754  CA  THR A 233    -203.944  27.056-465.072  1.00309.200          C  
ATOM   3755  C   THR A 233    -203.564  27.442-466.507  1.00308.760          C  
ATOM   3756  O   THR A 233    -202.914  26.600-467.113  1.00308.510          O  
ATOM   3757  CB  THR A 233    -203.112  25.878-464.459  1.00433.080          C  
ATOM   3758  OG1 THR A 233    -203.667  25.537-463.170  1.00433.080          O  
ATOM   3759  CG2 THR A 233    -201.665  26.205-464.266  1.00433.080          C  
ATOM   3760  H   THR A 233    -205.582  25.734-464.754  1.00371.650          H  
ATOM   3761  HA  THR A 233    -203.909  27.886-464.403  1.00371.040          H  
ATOM   3762  HB  THR A 233    -203.195  25.008-465.115  1.00519.700          H  
ATOM   3763  HG1 THR A 233    -204.542  25.132-463.307  1.00519.700          H  
ATOM   3764 1HG2 THR A 233    -201.163  25.344-463.830  1.00519.700          H  
ATOM   3765 2HG2 THR A 233    -201.228  26.411-465.194  1.00519.700          H  
ATOM   3766 3HG2 THR A 233    -201.558  27.058-463.605  1.00519.700          H  
ATOM   3767  N   LEU A 234    -203.177  28.709-466.756  1.00308.430          N  
ATOM   3768  CA  LEU A 234    -202.207  29.621-466.102  1.00307.640          C  
ATOM   3769  C   LEU A 234    -200.805  29.017-466.075  1.00306.820          C  
ATOM   3770  O   LEU A 234    -199.951  29.450-465.303  1.00306.110          O  
ATOM   3771  CB  LEU A 234    -202.558  30.070-464.671  1.00431.010          C  
ATOM   3772  CG  LEU A 234    -203.950  30.710-464.414  1.00431.010          C  
ATOM   3773  CD1 LEU A 234    -204.034  31.032-462.955  1.00431.010          C  
ATOM   3774  CD2 LEU A 234    -204.147  31.944-465.255  1.00431.010          C  
ATOM   3775  H   LEU A 234    -204.054  29.200-466.928  1.00370.120          H  
ATOM   3776  HA  LEU A 234    -202.144  30.523-466.706  1.00369.170          H  
ATOM   3777 1HB  LEU A 234    -202.371  29.280-463.965  1.00517.210          H  
ATOM   3778 2HB  LEU A 234    -201.850  30.858-464.426  1.00517.210          H  
ATOM   3779  HG  LEU A 234    -204.742  30.002-464.649  1.00517.210          H  
ATOM   3780 1HD1 LEU A 234    -204.996  31.475-462.741  1.00517.210          H  
ATOM   3781 2HD1 LEU A 234    -203.911  30.117-462.373  1.00517.210          H  
ATOM   3782 3HD1 LEU A 234    -203.249  31.738-462.693  1.00517.210          H  
ATOM   3783 1HD2 LEU A 234    -205.128  32.370-465.036  1.00517.210          H  
ATOM   3784 2HD2 LEU A 234    -203.373  32.676-465.022  1.00517.210          H  
ATOM   3785 3HD2 LEU A 234    -204.100  31.693-466.309  1.00517.210          H  
ATOM   3786  N   TYR A 235    -200.523  28.082-466.987  1.00306.920          N  
ATOM   3787  CA  TYR A 235    -199.202  27.446-467.044  1.00306.170          C  
ATOM   3788  C   TYR A 235    -198.159  28.280-467.766  1.00305.590          C  
ATOM   3789  O   TYR A 235    -196.988  27.896-467.796  1.00304.880          O  
ATOM   3790  CB  TYR A 235    -199.253  26.069-467.720  1.00428.940          C  
ATOM   3791  CG  TYR A 235    -199.616  26.089-469.209  1.00428.940          C  
ATOM   3792  CD1 TYR A 235    -198.631  26.338-470.177  1.00428.940          C  
ATOM   3793  CD2 TYR A 235    -200.914  25.836-469.611  1.00428.940          C  
ATOM   3794  CE1 TYR A 235    -198.963  26.344-471.511  1.00428.940          C  
ATOM   3795  CE2 TYR A 235    -201.239  25.840-470.948  1.00428.940          C  
ATOM   3796  CZ  TYR A 235    -200.272  26.095-471.896  1.00428.940          C  
ATOM   3797  OH  TYR A 235    -200.603  26.094-473.233  1.00428.940          O  
ATOM   3798  H   TYR A 235    -201.295  27.730-467.564  1.00368.300          H  
ATOM   3799  HA  TYR A 235    -198.851  27.303-466.019  1.00367.400          H  
ATOM   3800 1HB  TYR A 235    -198.284  25.580-467.611  1.00514.730          H  
ATOM   3801 2HB  TYR A 235    -199.988  25.452-467.207  1.00514.730          H  
ATOM   3802  HD1 TYR A 235    -197.603  26.529-469.882  1.00514.730          H  
ATOM   3803  HD2 TYR A 235    -201.682  25.627-468.876  1.00514.730          H  
ATOM   3804  HE1 TYR A 235    -198.200  26.540-472.260  1.00514.730          H  
ATOM   3805  HE2 TYR A 235    -202.264  25.638-471.257  1.00514.730          H  
ATOM   3806  HH  TYR A 235    -199.829  26.327-473.751  1.00514.730          H  
ATOM   3807  N   ASP A 236    -198.562  29.404-468.362  1.00305.890          N  
ATOM   3808  CA  ASP A 236    -197.644  30.242-469.127  1.00305.390          C  
ATOM   3809  C   ASP A 236    -196.476  30.703-468.276  1.00304.690          C  
ATOM   3810  O   ASP A 236    -195.350  30.796-468.763  1.00303.870          O  
ATOM   3811  CB  ASP A 236    -198.363  31.482-469.657  1.00427.750          C  
ATOM   3812  CG  ASP A 236    -199.345  31.213-470.789  1.00427.750          C  
ATOM   3813  OD1 ASP A 236    -199.287  30.176-471.398  1.00427.750          O  
ATOM   3814  OD2 ASP A 236    -200.166  32.061-471.016  1.00427.750          O  
ATOM   3815  H   ASP A 236    -199.538  29.653-468.306  1.00367.070          H  
ATOM   3816  HA  ASP A 236    -197.259  29.661-469.966  1.00366.470          H  
ATOM   3817 1HB  ASP A 236    -198.901  31.961-468.841  1.00513.300          H  
ATOM   3818 2HB  ASP A 236    -197.620  32.197-470.014  1.00513.300          H  
ATOM   3819  N   ARG A 237    -196.731  31.013-467.003  1.00305.040          N  
ATOM   3820  CA  ARG A 237    -195.659  31.449-466.124  1.00304.480          C  
ATOM   3821  C   ARG A 237    -194.626  30.359-465.966  1.00303.650          C  
ATOM   3822  O   ARG A 237    -193.431  30.594-466.154  1.00302.880          O  
ATOM   3823  CB  ARG A 237    -196.182  31.819-464.747  1.00426.500          C  
ATOM   3824  CG  ARG A 237    -195.091  32.231-463.741  1.00426.500          C  
ATOM   3825  CD  ARG A 237    -195.647  32.494-462.386  1.00426.500          C  
ATOM   3826  NE  ARG A 237    -196.340  31.320-461.830  1.00426.500          N  
ATOM   3827  CZ  ARG A 237    -195.765  30.224-461.266  1.00426.500          C  
ATOM   3828  NH1 ARG A 237    -194.451  30.096-461.153  1.00426.500          N  
ATOM   3829  NH2 ARG A 237    -196.552  29.253-460.820  1.00426.500          N  
ATOM   3830  H   ARG A 237    -197.677  30.933-466.650  1.00366.050          H  
ATOM   3831  HA  ARG A 237    -195.179  32.322-466.566  1.00365.380          H  
ATOM   3832 1HB  ARG A 237    -196.887  32.642-464.834  1.00511.800          H  
ATOM   3833 2HB  ARG A 237    -196.720  30.970-464.329  1.00511.800          H  
ATOM   3834 1HG  ARG A 237    -194.344  31.443-463.651  1.00511.800          H  
ATOM   3835 2HG  ARG A 237    -194.602  33.140-464.089  1.00511.800          H  
ATOM   3836 1HD  ARG A 237    -194.834  32.768-461.712  1.00511.800          H  
ATOM   3837 2HD  ARG A 237    -196.360  33.316-462.442  1.00511.800          H  
ATOM   3838  HE  ARG A 237    -197.353  31.332-461.873  1.00511.800          H  
ATOM   3839 1HH1 ARG A 237    -193.790  30.814-461.492  1.00511.800          H  
ATOM   3840 2HH1 ARG A 237    -194.058  29.265-460.737  1.00511.800          H  
ATOM   3841 1HH2 ARG A 237    -197.556  29.333-460.906  1.00511.800          H  
ATOM   3842 2HH2 ARG A 237    -196.152  28.420-460.406  1.00511.800          H  
ATOM   3843  N   GLU A 238    -195.101  29.164-465.622  1.00303.830          N  
ATOM   3844  CA  GLU A 238    -194.231  28.035-465.369  1.00303.090          C  
ATOM   3845  C   GLU A 238    -193.444  27.676-466.616  1.00302.370          C  
ATOM   3846  O   GLU A 238    -192.248  27.389-466.540  1.00301.520          O  
ATOM   3847  CB  GLU A 238    -195.076  26.841-464.932  1.00424.620          C  
ATOM   3848  CG  GLU A 238    -195.723  26.998-463.563  1.00424.620          C  
ATOM   3849  CD  GLU A 238    -196.668  25.878-463.239  1.00424.620          C  
ATOM   3850  OE1 GLU A 238    -196.941  25.100-464.119  1.00424.620          O  
ATOM   3851  OE2 GLU A 238    -197.120  25.807-462.120  1.00424.620          O  
ATOM   3852  H   GLU A 238    -196.100  29.052-465.508  1.00364.600          H  
ATOM   3853  HA  GLU A 238    -193.529  28.303-464.576  1.00363.710          H  
ATOM   3854 1HB  GLU A 238    -195.873  26.678-465.661  1.00509.550          H  
ATOM   3855 2HB  GLU A 238    -194.458  25.944-464.915  1.00509.550          H  
ATOM   3856 1HG  GLU A 238    -194.941  27.039-462.804  1.00509.550          H  
ATOM   3857 2HG  GLU A 238    -196.263  27.943-463.537  1.00509.550          H  
ATOM   3858  N   LEU A 239    -194.101  27.740-467.774  1.00302.700          N  
ATOM   3859  CA  LEU A 239    -193.444  27.426-469.021  1.00302.070          C  
ATOM   3860  C   LEU A 239    -192.356  28.434-469.319  1.00301.240          C  
ATOM   3861  O   LEU A 239    -191.254  28.044-469.712  1.00300.360          O  
ATOM   3862  CB  LEU A 239    -194.462  27.368-470.163  1.00423.150          C  
ATOM   3863  CG  LEU A 239    -193.914  27.078-471.588  1.00423.150          C  
ATOM   3864  CD1 LEU A 239    -193.184  25.725-471.631  1.00423.150          C  
ATOM   3865  CD2 LEU A 239    -195.086  27.089-472.558  1.00423.150          C  
ATOM   3866  H   LEU A 239    -195.099  27.968-467.775  1.00363.240          H  
ATOM   3867  HA  LEU A 239    -192.986  26.448-468.910  1.00362.480          H  
ATOM   3868 1HB  LEU A 239    -195.195  26.603-469.921  1.00507.780          H  
ATOM   3869 2HB  LEU A 239    -194.982  28.329-470.196  1.00507.780          H  
ATOM   3870  HG  LEU A 239    -193.210  27.853-471.869  1.00507.780          H  
ATOM   3871 1HD1 LEU A 239    -192.817  25.550-472.643  1.00507.780          H  
ATOM   3872 2HD1 LEU A 239    -192.336  25.729-470.949  1.00507.780          H  
ATOM   3873 3HD1 LEU A 239    -193.872  24.929-471.353  1.00507.780          H  
ATOM   3874 1HD2 LEU A 239    -194.725  26.904-473.571  1.00507.780          H  
ATOM   3875 2HD2 LEU A 239    -195.797  26.311-472.279  1.00507.780          H  
ATOM   3876 3HD2 LEU A 239    -195.579  28.063-472.518  1.00507.780          H  
ATOM   3877  N   ASN A 240    -192.642  29.727-469.139  1.00301.510          N  
ATOM   3878  CA  ASN A 240    -191.633  30.727-469.408  1.00300.760          C  
ATOM   3879  C   ASN A 240    -190.435  30.556-468.482  1.00300.010          C  
ATOM   3880  O   ASN A 240    -189.297  30.701-468.932  1.00299.150          O  
ATOM   3881  CB  ASN A 240    -192.218  32.112-469.272  1.00421.360          C  
ATOM   3882  CG  ASN A 240    -193.145  32.458-470.403  1.00421.360          C  
ATOM   3883  OD1 ASN A 240    -193.112  31.853-471.484  1.00421.360          O  
ATOM   3884  ND2 ASN A 240    -193.983  33.433-470.177  1.00421.360          N  
ATOM   3885  H   ASN A 240    -193.583  30.019-468.856  1.00361.810          H  
ATOM   3886  HA  ASN A 240    -191.278  30.595-470.429  1.00360.910          H  
ATOM   3887 1HB  ASN A 240    -192.777  32.172-468.333  1.00505.640          H  
ATOM   3888 2HB  ASN A 240    -191.417  32.847-469.226  1.00505.640          H  
ATOM   3889 1HD2 ASN A 240    -194.626  33.711-470.888  1.00505.640          H  
ATOM   3890 2HD2 ASN A 240    -193.986  33.896-469.293  1.00505.640          H  
ATOM   3891  N   GLU A 241    -190.674  30.203-467.205  1.00300.340          N  
ATOM   3892  CA  GLU A 241    -189.576  29.997-466.264  1.00299.650          C  
ATOM   3893  C   GLU A 241    -188.691  28.834-466.709  1.00298.890          C  
ATOM   3894  O   GLU A 241    -187.459  28.944-466.663  1.00297.990          O  
ATOM   3895  CB  GLU A 241    -190.114  29.740-464.852  1.00419.790          C  
ATOM   3896  CG  GLU A 241    -190.757  30.958-464.172  1.00419.790          C  
ATOM   3897  CD  GLU A 241    -191.406  30.611-462.852  1.00419.790          C  
ATOM   3898  OE1 GLU A 241    -191.342  29.462-462.479  1.00419.790          O  
ATOM   3899  OE2 GLU A 241    -191.995  31.479-462.234  1.00419.790          O  
ATOM   3900  H   GLU A 241    -191.645  30.139-466.876  1.00360.410          H  
ATOM   3901  HA  GLU A 241    -188.970  30.901-466.244  1.00359.580          H  
ATOM   3902 1HB  GLU A 241    -190.866  28.953-464.894  1.00503.740          H  
ATOM   3903 2HB  GLU A 241    -189.306  29.385-464.215  1.00503.740          H  
ATOM   3904 1HG  GLU A 241    -189.984  31.705-463.996  1.00503.740          H  
ATOM   3905 2HG  GLU A 241    -191.494  31.397-464.834  1.00503.740          H  
ATOM   3906  N   VAL A 242    -189.315  27.750-467.197  1.00299.260          N  
ATOM   3907  CA  VAL A 242    -188.571  26.602-467.695  1.00298.580          C  
ATOM   3908  C   VAL A 242    -187.740  26.979-468.900  1.00297.800          C  
ATOM   3909  O   VAL A 242    -186.569  26.601-468.974  1.00296.910          O  
ATOM   3910  CB  VAL A 242    -189.506  25.427-468.057  1.00418.280          C  
ATOM   3911  CG1 VAL A 242    -188.724  24.317-468.795  1.00418.280          C  
ATOM   3912  CG2 VAL A 242    -190.101  24.858-466.779  1.00418.280          C  
ATOM   3913  H   VAL A 242    -190.341  27.718-467.150  1.00359.110          H  
ATOM   3914  HA  VAL A 242    -187.898  26.267-466.906  1.00358.300          H  
ATOM   3915  HB  VAL A 242    -190.302  25.787-468.711  1.00501.940          H  
ATOM   3916 1HG1 VAL A 242    -189.400  23.499-469.036  1.00501.940          H  
ATOM   3917 2HG1 VAL A 242    -188.301  24.702-469.717  1.00501.940          H  
ATOM   3918 3HG1 VAL A 242    -187.920  23.947-468.158  1.00501.940          H  
ATOM   3919 1HG2 VAL A 242    -190.771  24.035-467.023  1.00501.940          H  
ATOM   3920 2HG2 VAL A 242    -189.298  24.497-466.138  1.00501.940          H  
ATOM   3921 3HG2 VAL A 242    -190.651  25.624-466.256  1.00501.940          H  
ATOM   3922  N   ILE A 243    -188.329  27.717-469.840  1.00298.140          N  
ATOM   3923  CA  ILE A 243    -187.609  28.132-471.027  1.00297.450          C  
ATOM   3924  C   ILE A 243    -186.430  28.997-470.641  1.00296.680          C  
ATOM   3925  O   ILE A 243    -185.319  28.784-471.123  1.00295.780          O  
ATOM   3926  CB  ILE A 243    -188.518  28.886-472.010  1.00416.710          C  
ATOM   3927  CG1 ILE A 243    -189.574  27.902-472.581  1.00416.710          C  
ATOM   3928  CG2 ILE A 243    -187.649  29.534-473.145  1.00416.710          C  
ATOM   3929  CD1 ILE A 243    -190.731  28.567-473.300  1.00416.710          C  
ATOM   3930  H   ILE A 243    -189.316  27.976-469.723  1.00357.770          H  
ATOM   3931  HA  ILE A 243    -187.232  27.237-471.527  1.00356.940          H  
ATOM   3932  HB  ILE A 243    -189.057  29.670-471.470  1.00500.050          H  
ATOM   3933 1HG1 ILE A 243    -189.078  27.228-473.278  1.00500.050          H  
ATOM   3934 2HG1 ILE A 243    -189.980  27.308-471.764  1.00500.050          H  
ATOM   3935 1HG2 ILE A 243    -188.280  30.075-473.838  1.00500.050          H  
ATOM   3936 2HG2 ILE A 243    -186.923  30.237-472.730  1.00500.050          H  
ATOM   3937 3HG2 ILE A 243    -187.110  28.752-473.685  1.00500.050          H  
ATOM   3938 1HD1 ILE A 243    -191.417  27.802-473.659  1.00500.050          H  
ATOM   3939 2HD1 ILE A 243    -191.256  29.226-472.604  1.00500.050          H  
ATOM   3940 3HD1 ILE A 243    -190.374  29.146-474.141  1.00500.050          H  
ATOM   3941  N   ASN A 244    -186.644  29.973-469.752  1.00297.020          N  
ATOM   3942  CA  ASN A 244    -185.555  30.848-469.364  1.00296.340          C  
ATOM   3943  C   ASN A 244    -184.390  30.043-468.794  1.00295.560          C  
ATOM   3944  O   ASN A 244    -183.226  30.323-469.116  1.00294.680          O  
ATOM   3945  CB  ASN A 244    -186.043  31.849-468.335  1.00415.150          C  
ATOM   3946  CG  ASN A 244    -186.963  32.894-468.908  1.00415.150          C  
ATOM   3947  OD1 ASN A 244    -186.990  33.153-470.115  1.00415.150          O  
ATOM   3948  ND2 ASN A 244    -187.738  33.505-468.049  1.00415.150          N  
ATOM   3949  H   ASN A 244    -187.584  30.131-469.380  1.00356.420          H  
ATOM   3950  HA  ASN A 244    -185.196  31.374-470.249  1.00355.610          H  
ATOM   3951 1HB  ASN A 244    -186.575  31.316-467.546  1.00498.180          H  
ATOM   3952 2HB  ASN A 244    -185.189  32.342-467.876  1.00498.180          H  
ATOM   3953 1HD2 ASN A 244    -188.377  34.206-468.365  1.00498.180          H  
ATOM   3954 2HD2 ASN A 244    -187.695  33.272-467.079  1.00498.180          H  
ATOM   3955  N   GLN A 245    -184.686  29.013-467.987  1.00295.860          N  
ATOM   3956  CA  GLN A 245    -183.609  28.193-467.462  1.00295.150          C  
ATOM   3957  C   GLN A 245    -182.966  27.351-468.552  1.00294.440          C  
ATOM   3958  O   GLN A 245    -181.744  27.205-468.562  1.00293.560          O  
ATOM   3959  CB  GLN A 245    -184.095  27.321-466.310  1.00413.490          C  
ATOM   3960  CG  GLN A 245    -184.444  28.128-465.074  1.00413.490          C  
ATOM   3961  CD  GLN A 245    -183.244  28.928-464.577  1.00413.490          C  
ATOM   3962  OE1 GLN A 245    -182.137  28.393-464.402  1.00413.490          O  
ATOM   3963  NE2 GLN A 245    -183.450  30.220-464.361  1.00413.490          N  
ATOM   3964  H   GLN A 245    -185.659  28.855-467.698  1.00355.030          H  
ATOM   3965  HA  GLN A 245    -182.838  28.858-467.081  1.00354.180          H  
ATOM   3966 1HB  GLN A 245    -184.993  26.780-466.626  1.00496.190          H  
ATOM   3967 2HB  GLN A 245    -183.334  26.587-466.052  1.00496.190          H  
ATOM   3968 1HG  GLN A 245    -185.244  28.826-465.321  1.00496.190          H  
ATOM   3969 2HG  GLN A 245    -184.767  27.452-464.284  1.00496.190          H  
ATOM   3970 1HE2 GLN A 245    -182.707  30.807-464.035  1.00496.190          H  
ATOM   3971 2HE2 GLN A 245    -184.353  30.614-464.534  1.00496.190          H  
ATOM   3972  N   MET A 246    -183.751  26.823-469.496  1.00294.800          N  
ATOM   3973  CA  MET A 246    -183.152  26.044-470.568  1.00294.130          C  
ATOM   3974  C   MET A 246    -182.192  26.891-471.389  1.00293.360          C  
ATOM   3975  O   MET A 246    -181.088  26.435-471.697  1.00292.500          O  
ATOM   3976  CB  MET A 246    -184.213  25.441-471.478  1.00412.050          C  
ATOM   3977  CG  MET A 246    -185.030  24.325-470.849  1.00412.050          C  
ATOM   3978  SD  MET A 246    -186.418  23.792-471.884  1.00412.050          S  
ATOM   3979  CE  MET A 246    -185.605  22.938-473.235  1.00412.050          C  
ATOM   3980  H   MET A 246    -184.770  26.920-469.425  1.00353.760          H  
ATOM   3981  HA  MET A 246    -182.578  25.234-470.126  1.00352.960          H  
ATOM   3982 1HB  MET A 246    -184.902  26.224-471.785  1.00494.460          H  
ATOM   3983 2HB  MET A 246    -183.729  25.060-472.373  1.00494.460          H  
ATOM   3984 1HG  MET A 246    -184.381  23.470-470.676  1.00494.460          H  
ATOM   3985 2HG  MET A 246    -185.415  24.648-469.889  1.00494.460          H  
ATOM   3986 1HE  MET A 246    -186.358  22.559-473.927  1.00494.460          H  
ATOM   3987 2HE  MET A 246    -184.944  23.620-473.766  1.00494.460          H  
ATOM   3988 3HE  MET A 246    -185.025  22.102-472.842  1.00494.460          H  
ATOM   3989  N   GLU A 247    -182.589  28.127-471.732  1.00293.650          N  
ATOM   3990  CA  GLU A 247    -181.703  28.974-472.519  1.00292.940          C  
ATOM   3991  C   GLU A 247    -180.440  29.304-471.731  1.00292.190          C  
ATOM   3992  O   GLU A 247    -179.339  29.290-472.300  1.00291.300          O  
ATOM   3993  CB  GLU A 247    -182.402  30.257-472.988  1.00410.400          C  
ATOM   3994  CG  GLU A 247    -183.481  30.041-474.068  1.00410.400          C  
ATOM   3995  CD  GLU A 247    -184.088  31.333-474.571  1.00410.400          C  
ATOM   3996  OE1 GLU A 247    -183.732  32.371-474.063  1.00410.400          O  
ATOM   3997  OE2 GLU A 247    -184.898  31.278-475.467  1.00410.400          O  
ATOM   3998  H   GLU A 247    -183.522  28.453-471.459  1.00352.380          H  
ATOM   3999  HA  GLU A 247    -181.406  28.419-473.407  1.00351.530          H  
ATOM   4000 1HB  GLU A 247    -182.886  30.733-472.129  1.00492.480          H  
ATOM   4001 2HB  GLU A 247    -181.663  30.956-473.378  1.00492.480          H  
ATOM   4002 1HG  GLU A 247    -183.039  29.504-474.906  1.00492.480          H  
ATOM   4003 2HG  GLU A 247    -184.269  29.415-473.645  1.00492.480          H  
ATOM   4004  N   ARG A 248    -180.576  29.553-470.416  1.00292.540          N  
ATOM   4005  CA  ARG A 248    -179.415  29.823-469.585  1.00291.890          C  
ATOM   4006  C   ARG A 248    -178.453  28.660-469.639  1.00291.110          C  
ATOM   4007  O   ARG A 248    -177.256  28.859-469.851  1.00290.220          O  
ATOM   4008  CB  ARG A 248    -179.779  30.057-468.123  1.00408.910          C  
ATOM   4009  CG  ARG A 248    -178.553  30.320-467.217  1.00408.910          C  
ATOM   4010  CD  ARG A 248    -178.887  30.464-465.768  1.00408.910          C  
ATOM   4011  NE  ARG A 248    -179.471  29.248-465.157  1.00408.910          N  
ATOM   4012  CZ  ARG A 248    -178.811  28.123-464.772  1.00408.910          C  
ATOM   4013  NH1 ARG A 248    -177.501  27.936-464.949  1.00408.910          N  
ATOM   4014  NH2 ARG A 248    -179.533  27.186-464.185  1.00408.910          N  
ATOM   4015  H   ARG A 248    -181.515  29.603-470.006  1.00351.050          H  
ATOM   4016  HA  ARG A 248    -178.912  30.711-469.966  1.00350.270          H  
ATOM   4017 1HB  ARG A 248    -180.461  30.902-468.044  1.00490.690          H  
ATOM   4018 2HB  ARG A 248    -180.298  29.184-467.731  1.00490.690          H  
ATOM   4019 1HG  ARG A 248    -177.844  29.496-467.306  1.00490.690          H  
ATOM   4020 2HG  ARG A 248    -178.060  31.237-467.541  1.00490.690          H  
ATOM   4021 1HD  ARG A 248    -177.978  30.717-465.222  1.00490.690          H  
ATOM   4022 2HD  ARG A 248    -179.607  31.274-465.655  1.00490.690          H  
ATOM   4023  HE  ARG A 248    -180.479  29.251-464.939  1.00490.690          H  
ATOM   4024 1HH1 ARG A 248    -176.891  28.625-465.427  1.00490.690          H  
ATOM   4025 2HH1 ARG A 248    -177.075  27.079-464.638  1.00490.690          H  
ATOM   4026 1HH2 ARG A 248    -180.541  27.361-464.068  1.00490.690          H  
ATOM   4027 2HH2 ARG A 248    -179.113  26.331-463.857  1.00490.690          H  
ATOM   4028  N   LEU A 249    -178.976  27.447-469.446  1.00291.440          N  
ATOM   4029  CA  LEU A 249    -178.147  26.263-469.428  1.00290.780          C  
ATOM   4030  C   LEU A 249    -177.447  26.030-470.753  1.00290.030          C  
ATOM   4031  O   LEU A 249    -176.259  25.699-470.751  1.00289.160          O  
ATOM   4032  CB  LEU A 249    -179.012  25.051-469.072  1.00407.360          C  
ATOM   4033  CG  LEU A 249    -179.544  24.992-467.612  1.00407.360          C  
ATOM   4034  CD1 LEU A 249    -180.594  23.904-467.514  1.00407.360          C  
ATOM   4035  CD2 LEU A 249    -178.398  24.698-466.645  1.00407.360          C  
ATOM   4036  H   LEU A 249    -179.982  27.357-469.270  1.00349.730          H  
ATOM   4037  HA  LEU A 249    -177.382  26.405-468.674  1.00348.940          H  
ATOM   4038 1HB  LEU A 249    -179.879  25.055-469.735  1.00488.830          H  
ATOM   4039 2HB  LEU A 249    -178.441  24.146-469.265  1.00488.830          H  
ATOM   4040  HG  LEU A 249    -180.001  25.942-467.348  1.00488.830          H  
ATOM   4041 1HD1 LEU A 249    -180.980  23.864-466.496  1.00488.830          H  
ATOM   4042 2HD1 LEU A 249    -181.410  24.130-468.199  1.00488.830          H  
ATOM   4043 3HD1 LEU A 249    -180.154  22.943-467.775  1.00488.830          H  
ATOM   4044 1HD2 LEU A 249    -178.791  24.651-465.633  1.00488.830          H  
ATOM   4045 2HD2 LEU A 249    -177.942  23.741-466.901  1.00488.830          H  
ATOM   4046 3HD2 LEU A 249    -177.648  25.476-466.695  1.00488.830          H  
ATOM   4047  N   ASP A 250    -178.136  26.243-471.887  1.00290.360          N  
ATOM   4048  CA  ASP A 250    -177.475  26.058-473.174  1.00289.660          C  
ATOM   4049  C   ASP A 250    -176.330  27.050-473.311  1.00288.880          C  
ATOM   4050  O   ASP A 250    -175.238  26.695-473.772  1.00288.010          O  
ATOM   4051  CB  ASP A 250    -178.442  26.264-474.346  1.00405.800          C  
ATOM   4052  CG  ASP A 250    -179.472  25.143-474.549  1.00405.800          C  
ATOM   4053  OD1 ASP A 250    -179.332  24.088-473.977  1.00405.800          O  
ATOM   4054  OD2 ASP A 250    -180.385  25.361-475.312  1.00405.800          O  
ATOM   4055  H   ASP A 250    -179.136  26.474-471.848  1.00348.430          H  
ATOM   4056  HA  ASP A 250    -177.072  25.047-473.220  1.00347.590          H  
ATOM   4057 1HB  ASP A 250    -178.990  27.197-474.180  1.00486.960          H  
ATOM   4058 2HB  ASP A 250    -177.873  26.385-475.265  1.00486.960          H  
ATOM   4059  N   GLY A 251    -176.571  28.286-472.860  1.00289.200          N  
ATOM   4060  CA  GLY A 251    -175.577  29.340-472.882  1.00288.560          C  
ATOM   4061  C   GLY A 251    -174.355  28.959-472.058  1.00287.790          C  
ATOM   4062  O   GLY A 251    -173.236  28.938-472.579  1.00286.900          O  
ATOM   4063  H   GLY A 251    -177.515  28.519-472.530  1.00347.040          H  
ATOM   4064 1HA  GLY A 251    -175.284  29.549-473.909  1.00346.270          H  
ATOM   4065 2HA  GLY A 251    -176.022  30.249-472.474  1.00346.270          H  
ATOM   4066  N   ASP A 252    -174.577  28.623-470.777  1.00288.130          N  
ATOM   4067  CA  ASP A 252    -173.499  28.263-469.862  1.00287.470          C  
ATOM   4068  C   ASP A 252    -172.720  27.062-470.378  1.00286.750          C  
ATOM   4069  O   ASP A 252    -171.486  27.018-470.249  1.00285.870          O  
ATOM   4070  CB  ASP A 252    -174.049  27.927-468.461  1.00402.720          C  
ATOM   4071  CG  ASP A 252    -174.568  29.146-467.622  1.00402.720          C  
ATOM   4072  OD1 ASP A 252    -174.314  30.270-467.981  1.00402.720          O  
ATOM   4073  OD2 ASP A 252    -175.185  28.904-466.594  1.00402.720          O  
ATOM   4074  H   ASP A 252    -175.537  28.663-470.427  1.00345.760          H  
ATOM   4075  HA  ASP A 252    -172.821  29.109-469.779  1.00344.960          H  
ATOM   4076 1HB  ASP A 252    -174.879  27.224-468.577  1.00483.270          H  
ATOM   4077 2HB  ASP A 252    -173.276  27.418-467.888  1.00483.270          H  
ATOM   4078  N   TYR A 253    -173.425  26.078-470.951  1.00287.110          N  
ATOM   4079  CA  TYR A 253    -172.791  24.901-471.514  1.00286.480          C  
ATOM   4080  C   TYR A 253    -171.824  25.268-472.608  1.00285.660          C  
ATOM   4081  O   TYR A 253    -170.658  24.879-472.566  1.00284.800          O  
ATOM   4082  CB  TYR A 253    -173.820  23.917-472.050  1.00401.320          C  
ATOM   4083  CG  TYR A 253    -173.204  22.759-472.791  1.00401.320          C  
ATOM   4084  CD1 TYR A 253    -172.629  21.709-472.100  1.00401.320          C  
ATOM   4085  CD2 TYR A 253    -173.221  22.753-474.177  1.00401.320          C  
ATOM   4086  CE1 TYR A 253    -172.070  20.658-472.795  1.00401.320          C  
ATOM   4087  CE2 TYR A 253    -172.665  21.710-474.869  1.00401.320          C  
ATOM   4088  CZ  TYR A 253    -172.091  20.662-474.187  1.00401.320          C  
ATOM   4089  OH  TYR A 253    -171.537  19.610-474.881  1.00401.320          O  
ATOM   4090  H   TYR A 253    -174.449  26.140-470.994  1.00344.530          H  
ATOM   4091  HA  TYR A 253    -172.219  24.414-470.722  1.00343.780          H  
ATOM   4092 1HB  TYR A 253    -174.418  23.526-471.228  1.00481.590          H  
ATOM   4093 2HB  TYR A 253    -174.497  24.433-472.726  1.00481.590          H  
ATOM   4094  HD1 TYR A 253    -172.616  21.713-471.012  1.00481.590          H  
ATOM   4095  HD2 TYR A 253    -173.675  23.582-474.719  1.00481.590          H  
ATOM   4096  HE1 TYR A 253    -171.616  19.829-472.255  1.00481.590          H  
ATOM   4097  HE2 TYR A 253    -172.680  21.712-475.959  1.00481.590          H  
ATOM   4098  HH  TYR A 253    -171.147  18.987-474.264  1.00481.590          H  
ATOM   4099  N   ASN A 254    -172.296  26.029-473.596  1.00285.920          N  
ATOM   4100  CA  ASN A 254    -171.426  26.388-474.692  1.00285.190          C  
ATOM   4101  C   ASN A 254    -170.297  27.281-474.236  1.00284.470          C  
ATOM   4102  O   ASN A 254    -169.142  27.058-474.597  1.00283.590          O  
ATOM   4103  CB  ASN A 254    -172.228  27.045-475.786  1.00399.560          C  
ATOM   4104  CG  ASN A 254    -173.010  26.059-476.584  1.00399.560          C  
ATOM   4105  OD1 ASN A 254    -172.612  24.896-476.737  1.00399.560          O  
ATOM   4106  ND2 ASN A 254    -174.125  26.489-477.099  1.00399.560          N  
ATOM   4107  H   ASN A 254    -173.278  26.333-473.586  1.00343.100          H  
ATOM   4108  HA  ASN A 254    -170.982  25.476-475.085  1.00342.230          H  
ATOM   4109 1HB  ASN A 254    -172.929  27.750-475.327  1.00479.470          H  
ATOM   4110 2HB  ASN A 254    -171.578  27.613-476.435  1.00479.470          H  
ATOM   4111 1HD2 ASN A 254    -174.697  25.873-477.640  1.00479.470          H  
ATOM   4112 2HD2 ASN A 254    -174.416  27.434-476.945  1.00479.470          H  
ATOM   4113  N   ASN A 255    -170.564  28.219-473.331  1.00284.810          N  
ATOM   4114  CA  ASN A 255    -169.490  29.084-472.893  1.00284.170          C  
ATOM   4115  C   ASN A 255    -168.396  28.266-472.217  1.00283.440          C  
ATOM   4116  O   ASN A 255    -167.206  28.495-472.467  1.00282.570          O  
ATOM   4117  CB  ASN A 255    -170.034  30.155-471.975  1.00398.090          C  
ATOM   4118  CG  ASN A 255    -170.834  31.193-472.718  1.00398.090          C  
ATOM   4119  OD1 ASN A 255    -170.668  31.392-473.928  1.00398.090          O  
ATOM   4120  ND2 ASN A 255    -171.714  31.853-472.020  1.00398.090          N  
ATOM   4121  H   ASN A 255    -171.525  28.380-473.013  1.00341.770          H  
ATOM   4122  HA  ASN A 255    -169.048  29.560-473.769  1.00341.000          H  
ATOM   4123 1HB  ASN A 255    -170.677  29.689-471.224  1.00477.710          H  
ATOM   4124 2HB  ASN A 255    -169.214  30.642-471.451  1.00477.710          H  
ATOM   4125 1HD2 ASN A 255    -172.279  32.548-472.462  1.00477.710          H  
ATOM   4126 2HD2 ASN A 255    -171.835  31.663-471.047  1.00477.710          H  
ATOM   4127  N   THR A 256    -168.792  27.256-471.429  1.00283.780          N  
ATOM   4128  CA  THR A 256    -167.849  26.381-470.751  1.00283.170          C  
ATOM   4129  C   THR A 256    -167.020  25.608-471.768  1.00282.390          C  
ATOM   4130  O   THR A 256    -165.789  25.531-471.650  1.00281.530          O  
ATOM   4131  CB  THR A 256    -168.586  25.383-469.829  1.00396.680          C  
ATOM   4132  OG1 THR A 256    -169.317  26.105-468.824  1.00396.680          O  
ATOM   4133  CG2 THR A 256    -167.579  24.456-469.148  1.00396.680          C  
ATOM   4134  H   THR A 256    -169.788  27.137-471.231  1.00340.540          H  
ATOM   4135  HA  THR A 256    -167.179  26.990-470.148  1.00339.800          H  
ATOM   4136  HB  THR A 256    -169.285  24.790-470.415  1.00476.020          H  
ATOM   4137  HG1 THR A 256    -170.086  26.552-469.248  1.00476.020          H  
ATOM   4138 1HG2 THR A 256    -168.114  23.767-468.500  1.00476.020          H  
ATOM   4139 2HG2 THR A 256    -167.023  23.889-469.891  1.00476.020          H  
ATOM   4140 3HG2 THR A 256    -166.886  25.050-468.555  1.00476.020          H  
ATOM   4141  N   VAL A 257    -167.692  25.037-472.774  1.00282.710          N  
ATOM   4142  CA  VAL A 257    -167.038  24.250-473.807  1.00282.060          C  
ATOM   4143  C   VAL A 257    -166.054  25.044-474.635  1.00281.300          C  
ATOM   4144  O   VAL A 257    -164.950  24.557-474.901  1.00280.430          O  
ATOM   4145  CB  VAL A 257    -168.088  23.615-474.745  1.00395.140          C  
ATOM   4146  CG1 VAL A 257    -167.418  22.974-475.987  1.00395.140          C  
ATOM   4147  CG2 VAL A 257    -168.856  22.541-473.972  1.00395.140          C  
ATOM   4148  H   VAL A 257    -168.715  25.129-472.783  1.00339.250          H  
ATOM   4149  HA  VAL A 257    -166.495  23.445-473.314  1.00338.470          H  
ATOM   4150  HB  VAL A 257    -168.774  24.388-475.088  1.00474.170          H  
ATOM   4151 1HG1 VAL A 257    -168.191  22.538-476.619  1.00474.170          H  
ATOM   4152 2HG1 VAL A 257    -166.877  23.723-476.568  1.00474.170          H  
ATOM   4153 3HG1 VAL A 257    -166.725  22.196-475.668  1.00474.170          H  
ATOM   4154 1HG2 VAL A 257    -169.608  22.105-474.623  1.00474.170          H  
ATOM   4155 2HG2 VAL A 257    -168.166  21.769-473.641  1.00474.170          H  
ATOM   4156 3HG2 VAL A 257    -169.339  22.971-473.111  1.00474.170          H  
ATOM   4157  N   TYR A 258    -166.443  26.237-475.072  1.00281.620          N  
ATOM   4158  CA  TYR A 258    -165.562  27.021-475.910  1.00280.960          C  
ATOM   4159  C   TYR A 258    -164.415  27.615-475.113  1.00280.210          C  
ATOM   4160  O   TYR A 258    -163.296  27.702-475.627  1.00279.340          O  
ATOM   4161  CB  TYR A 258    -166.359  28.079-476.667  1.00393.610          C  
ATOM   4162  CG  TYR A 258    -167.265  27.440-477.714  1.00393.610          C  
ATOM   4163  CD1 TYR A 258    -168.645  27.532-477.601  1.00393.610          C  
ATOM   4164  CD2 TYR A 258    -166.710  26.720-478.769  1.00393.610          C  
ATOM   4165  CE1 TYR A 258    -169.460  26.917-478.529  1.00393.610          C  
ATOM   4166  CE2 TYR A 258    -167.528  26.109-479.691  1.00393.610          C  
ATOM   4167  CZ  TYR A 258    -168.897  26.204-479.571  1.00393.610          C  
ATOM   4168  OH  TYR A 258    -169.708  25.588-480.493  1.00393.610          O  
ATOM   4169  H   TYR A 258    -167.379  26.580-474.839  1.00337.940          H  
ATOM   4170  HA  TYR A 258    -165.120  26.351-476.643  1.00337.150          H  
ATOM   4171 1HB  TYR A 258    -166.982  28.641-475.963  1.00472.330          H  
ATOM   4172 2HB  TYR A 258    -165.686  28.778-477.159  1.00472.330          H  
ATOM   4173  HD1 TYR A 258    -169.087  28.090-476.782  1.00472.330          H  
ATOM   4174  HD2 TYR A 258    -165.629  26.634-478.870  1.00472.330          H  
ATOM   4175  HE1 TYR A 258    -170.541  26.988-478.441  1.00472.330          H  
ATOM   4176  HE2 TYR A 258    -167.093  25.543-480.515  1.00472.330          H  
ATOM   4177  HH  TYR A 258    -170.629  25.741-480.263  1.00472.330          H  
ATOM   4178  N   SER A 259    -164.665  28.029-473.868  1.00280.540          N  
ATOM   4179  CA  SER A 259    -163.603  28.565-473.037  1.00279.890          C  
ATOM   4180  C   SER A 259    -162.561  27.481-472.793  1.00279.140          C  
ATOM   4181  O   SER A 259    -161.356  27.715-472.960  1.00278.280          O  
ATOM   4182  CB  SER A 259    -164.163  29.067-471.723  1.00392.110          C  
ATOM   4183  OG  SER A 259    -163.148  29.585-470.905  1.00392.110          O  
ATOM   4184  H   SER A 259    -165.611  28.007-473.485  1.00336.650          H  
ATOM   4185  HA  SER A 259    -163.129  29.394-473.560  1.00335.870          H  
ATOM   4186 1HB  SER A 259    -164.907  29.837-471.919  1.00470.530          H  
ATOM   4187 2HB  SER A 259    -164.671  28.248-471.211  1.00470.530          H  
ATOM   4188  HG  SER A 259    -163.584  29.875-470.103  1.00470.530          H  
ATOM   4189  N   SER A 260    -163.027  26.272-472.433  1.00279.480          N  
ATOM   4190  CA  SER A 260    -162.149  25.145-472.180  1.00278.850          C  
ATOM   4191  C   SER A 260    -161.347  24.775-473.415  1.00278.080          C  
ATOM   4192  O   SER A 260    -160.126  24.613-473.327  1.00277.230          O  
ATOM   4193  CB  SER A 260    -162.955  23.955-471.709  1.00390.640          C  
ATOM   4194  OG  SER A 260    -162.130  22.845-471.477  1.00390.640          O  
ATOM   4195  H   SER A 260    -164.031  26.129-472.292  1.00335.380          H  
ATOM   4196  HA  SER A 260    -161.451  25.425-471.391  1.00334.620          H  
ATOM   4197 1HB  SER A 260    -163.487  24.218-470.795  1.00468.770          H  
ATOM   4198 2HB  SER A 260    -163.707  23.706-472.460  1.00468.770          H  
ATOM   4199  HG  SER A 260    -162.706  22.161-471.132  1.00468.770          H  
ATOM   4200  N   GLU A 261    -162.005  24.681-474.580  1.00278.370          N  
ATOM   4201  CA  GLU A 261    -161.295  24.315-475.792  1.00277.700          C  
ATOM   4202  C   GLU A 261    -160.257  25.361-476.176  1.00276.960          C  
ATOM   4203  O   GLU A 261    -159.137  24.998-476.545  1.00276.090          O  
ATOM   4204  CB  GLU A 261    -162.295  24.113-476.936  1.00389.050          C  
ATOM   4205  CG  GLU A 261    -161.694  23.736-478.304  1.00389.050          C  
ATOM   4206  CD  GLU A 261    -160.998  22.384-478.354  1.00389.050          C  
ATOM   4207  OE1 GLU A 261    -161.217  21.584-477.472  1.00389.050          O  
ATOM   4208  OE2 GLU A 261    -160.258  22.152-479.300  1.00389.050          O  
ATOM   4209  H   GLU A 261    -163.021  24.807-474.619  1.00334.040          H  
ATOM   4210  HA  GLU A 261    -160.781  23.371-475.614  1.00333.240          H  
ATOM   4211 1HB  GLU A 261    -163.006  23.334-476.657  1.00466.860          H  
ATOM   4212 2HB  GLU A 261    -162.869  25.032-477.070  1.00466.860          H  
ATOM   4213 1HG  GLU A 261    -162.496  23.737-479.038  1.00466.860          H  
ATOM   4214 2HG  GLU A 261    -160.988  24.511-478.590  1.00466.860          H  
ATOM   4215  N   GLN A 262    -160.577  26.657-476.049  1.00277.270          N  
ATOM   4216  CA  GLN A 262    -159.594  27.663-476.413  1.00276.590          C  
ATOM   4217  C   GLN A 262    -158.399  27.591-475.481  1.00275.850          C  
ATOM   4218  O   GLN A 262    -157.257  27.648-475.944  1.00274.990          O  
ATOM   4219  CB  GLN A 262    -160.220  29.060-476.367  1.00387.500          C  
ATOM   4220  CG  GLN A 262    -159.308  30.218-476.822  1.00387.500          C  
ATOM   4221  CD  GLN A 262    -158.891  30.122-478.272  1.00387.500          C  
ATOM   4222  OE1 GLN A 262    -159.662  29.665-479.125  1.00387.500          O  
ATOM   4223  NE2 GLN A 262    -157.678  30.577-478.565  1.00387.500          N  
ATOM   4224  H   GLN A 262    -161.516  26.944-475.755  1.00332.720          H  
ATOM   4225  HA  GLN A 262    -159.253  27.461-477.428  1.00331.910          H  
ATOM   4226 1HB  GLN A 262    -161.116  29.069-476.989  1.00465.000          H  
ATOM   4227 2HB  GLN A 262    -160.544  29.267-475.344  1.00465.000          H  
ATOM   4228 1HG  GLN A 262    -159.842  31.154-476.685  1.00465.000          H  
ATOM   4229 2HG  GLN A 262    -158.399  30.220-476.212  1.00465.000          H  
ATOM   4230 1HE2 GLN A 262    -157.345  30.552-479.507  1.00465.000          H  
ATOM   4231 2HE2 GLN A 262    -157.078  30.964-477.817  1.00465.000          H  
ATOM   4232  N   TYR A 263    -158.650  27.404-474.175  1.00276.190          N  
ATOM   4233  CA  TYR A 263    -157.572  27.286-473.209  1.00275.530          C  
ATOM   4234  C   TYR A 263    -156.652  26.137-473.536  1.00274.740          C  
ATOM   4235  O   TYR A 263    -155.431  26.305-473.542  1.00273.870          O  
ATOM   4236  CB  TYR A 263    -158.082  27.110-471.783  1.00386.010          C  
ATOM   4237  CG  TYR A 263    -156.945  26.803-470.820  1.00386.010          C  
ATOM   4238  CD1 TYR A 263    -156.089  27.809-470.397  1.00386.010          C  
ATOM   4239  CD2 TYR A 263    -156.756  25.500-470.367  1.00386.010          C  
ATOM   4240  CE1 TYR A 263    -155.051  27.515-469.533  1.00386.010          C  
ATOM   4241  CE2 TYR A 263    -155.724  25.212-469.505  1.00386.010          C  
ATOM   4242  CZ  TYR A 263    -154.871  26.214-469.087  1.00386.010          C  
ATOM   4243  OH  TYR A 263    -153.838  25.929-468.213  1.00386.010          O  
ATOM   4244  H   TYR A 263    -159.619  27.379-473.836  1.00331.430          H  
ATOM   4245  HA  TYR A 263    -156.981  28.202-473.251  1.00330.640          H  
ATOM   4246 1HB  TYR A 263    -158.591  28.017-471.455  1.00463.210          H  
ATOM   4247 2HB  TYR A 263    -158.803  26.293-471.748  1.00463.210          H  
ATOM   4248  HD1 TYR A 263    -156.232  28.831-470.750  1.00463.210          H  
ATOM   4249  HD2 TYR A 263    -157.425  24.706-470.697  1.00463.210          H  
ATOM   4250  HE1 TYR A 263    -154.379  28.305-469.202  1.00463.210          H  
ATOM   4251  HE2 TYR A 263    -155.582  24.192-469.152  1.00463.210          H  
ATOM   4252  HH  TYR A 263    -153.882  25.005-467.951  1.00463.210          H  
ATOM   4253  N   ILE A 264    -157.237  24.963-473.783  1.00275.060          N  
ATOM   4254  CA  ILE A 264    -156.454  23.781-474.069  1.00274.400          C  
ATOM   4255  C   ILE A 264    -155.631  23.990-475.315  1.00273.670          C  
ATOM   4256  O   ILE A 264    -154.452  23.646-475.320  1.00272.800          O  
ATOM   4257  CB  ILE A 264    -157.345  22.540-474.221  1.00384.420          C  
ATOM   4258  CG1 ILE A 264    -157.952  22.204-472.834  1.00384.420          C  
ATOM   4259  CG2 ILE A 264    -156.499  21.347-474.790  1.00384.420          C  
ATOM   4260  CD1 ILE A 264    -159.093  21.218-472.869  1.00384.420          C  
ATOM   4261  H   ILE A 264    -158.260  24.897-473.747  1.00330.070          H  
ATOM   4262  HA  ILE A 264    -155.778  23.609-473.238  1.00329.280          H  
ATOM   4263  HB  ILE A 264    -158.176  22.765-474.898  1.00461.310          H  
ATOM   4264 1HG1 ILE A 264    -157.166  21.801-472.198  1.00461.310          H  
ATOM   4265 2HG1 ILE A 264    -158.319  23.122-472.383  1.00461.310          H  
ATOM   4266 1HG2 ILE A 264    -157.120  20.467-474.896  1.00461.310          H  
ATOM   4267 2HG2 ILE A 264    -156.088  21.593-475.772  1.00461.310          H  
ATOM   4268 3HG2 ILE A 264    -155.669  21.124-474.111  1.00461.310          H  
ATOM   4269 1HD1 ILE A 264    -159.457  21.056-471.855  1.00461.310          H  
ATOM   4270 2HD1 ILE A 264    -159.903  21.628-473.481  1.00461.310          H  
ATOM   4271 3HD1 ILE A 264    -158.769  20.272-473.287  1.00461.310          H  
ATOM   4272  N   GLN A 265    -156.214  24.544-476.379  1.00274.000          N  
ATOM   4273  CA  GLN A 265    -155.418  24.741-477.573  1.00273.300          C  
ATOM   4274  C   GLN A 265    -154.233  25.658-477.299  1.00272.540          C  
ATOM   4275  O   GLN A 265    -153.115  25.355-477.726  1.00271.670          O  
ATOM   4276  CB  GLN A 265    -156.263  25.360-478.678  1.00382.900          C  
ATOM   4277  CG  GLN A 265    -157.312  24.453-479.265  1.00382.900          C  
ATOM   4278  CD  GLN A 265    -158.166  25.195-480.260  1.00382.900          C  
ATOM   4279  OE1 GLN A 265    -157.872  26.362-480.558  1.00382.900          O  
ATOM   4280  NE2 GLN A 265    -159.215  24.553-480.764  1.00382.900          N  
ATOM   4281  H   GLN A 265    -157.207  24.806-476.362  1.00328.800          H  
ATOM   4282  HA  GLN A 265    -155.039  23.773-477.900  1.00327.960          H  
ATOM   4283 1HB  GLN A 265    -156.781  26.237-478.276  1.00459.480          H  
ATOM   4284 2HB  GLN A 265    -155.616  25.702-479.481  1.00459.480          H  
ATOM   4285 1HG  GLN A 265    -156.820  23.632-479.782  1.00459.480          H  
ATOM   4286 2HG  GLN A 265    -157.953  24.060-478.480  1.00459.480          H  
ATOM   4287 1HE2 GLN A 265    -159.813  25.009-481.419  1.00459.480          H  
ATOM   4288 2HE2 GLN A 265    -159.435  23.594-480.455  1.00459.480          H  
ATOM   4289  N   GLU A 266    -154.452  26.750-476.554  1.00272.850          N  
ATOM   4290  CA  GLU A 266    -153.364  27.668-476.253  1.00272.130          C  
ATOM   4291  C   GLU A 266    -152.298  26.992-475.407  1.00271.430          C  
ATOM   4292  O   GLU A 266    -151.099  27.185-475.638  1.00270.550          O  
ATOM   4293  CB  GLU A 266    -153.895  28.904-475.535  1.00381.270          C  
ATOM   4294  CG  GLU A 266    -154.749  29.809-476.406  1.00381.270          C  
ATOM   4295  CD  GLU A 266    -155.347  30.950-475.649  1.00381.270          C  
ATOM   4296  OE1 GLU A 266    -155.089  31.059-474.470  1.00381.270          O  
ATOM   4297  OE2 GLU A 266    -156.110  31.686-476.241  1.00381.270          O  
ATOM   4298  H   GLU A 266    -155.404  26.971-476.234  1.00327.420          H  
ATOM   4299  HA  GLU A 266    -152.909  27.980-477.191  1.00326.560          H  
ATOM   4300 1HB  GLU A 266    -154.501  28.591-474.683  1.00457.520          H  
ATOM   4301 2HB  GLU A 266    -153.062  29.487-475.153  1.00457.520          H  
ATOM   4302 1HG  GLU A 266    -154.127  30.207-477.206  1.00457.520          H  
ATOM   4303 2HG  GLU A 266    -155.540  29.223-476.864  1.00457.520          H  
ATOM   4304  N   LEU A 267    -152.727  26.165-474.451  1.00271.810          N  
ATOM   4305  CA  LEU A 267    -151.801  25.453-473.600  1.00271.200          C  
ATOM   4306  C   LEU A 267    -150.966  24.476-474.412  1.00270.450          C  
ATOM   4307  O   LEU A 267    -149.744  24.453-474.258  1.00269.580          O  
ATOM   4308  CB  LEU A 267    -152.558  24.706-472.493  1.00379.920          C  
ATOM   4309  CG  LEU A 267    -151.714  23.846-471.506  1.00379.920          C  
ATOM   4310  CD1 LEU A 267    -150.717  24.721-470.745  1.00379.920          C  
ATOM   4311  CD2 LEU A 267    -152.664  23.150-470.546  1.00379.920          C  
ATOM   4312  H   LEU A 267    -153.734  26.082-474.278  1.00326.170          H  
ATOM   4313  HA  LEU A 267    -151.137  26.183-473.152  1.00325.440          H  
ATOM   4314 1HB  LEU A 267    -153.123  25.437-471.914  1.00455.910          H  
ATOM   4315 2HB  LEU A 267    -153.274  24.041-472.973  1.00455.910          H  
ATOM   4316  HG  LEU A 267    -151.147  23.096-472.064  1.00455.910          H  
ATOM   4317 1HD1 LEU A 267    -150.137  24.096-470.061  1.00455.910          H  
ATOM   4318 2HD1 LEU A 267    -150.031  25.205-471.437  1.00455.910          H  
ATOM   4319 3HD1 LEU A 267    -151.256  25.474-470.177  1.00455.910          H  
ATOM   4320 1HD2 LEU A 267    -152.096  22.529-469.853  1.00455.910          H  
ATOM   4321 2HD2 LEU A 267    -153.219  23.890-469.993  1.00455.910          H  
ATOM   4322 3HD2 LEU A 267    -153.356  22.524-471.116  1.00455.910          H  
ATOM   4323  N   ASP A 268    -151.602  23.685-475.293  1.00270.770          N  
ATOM   4324  CA  ASP A 268    -150.861  22.723-476.100  1.00270.100          C  
ATOM   4325  C   ASP A 268    -149.837  23.430-476.975  1.00269.310          C  
ATOM   4326  O   ASP A 268    -148.717  22.936-477.153  1.00268.460          O  
ATOM   4327  CB  ASP A 268    -151.792  21.902-477.006  1.00378.410          C  
ATOM   4328  CG  ASP A 268    -152.652  20.829-476.289  1.00378.410          C  
ATOM   4329  OD1 ASP A 268    -152.398  20.517-475.149  1.00378.410          O  
ATOM   4330  OD2 ASP A 268    -153.540  20.314-476.928  1.00378.410          O  
ATOM   4331  H   ASP A 268    -152.621  23.733-475.373  1.00324.920          H  
ATOM   4332  HA  ASP A 268    -150.335  22.044-475.431  1.00324.120          H  
ATOM   4333 1HB  ASP A 268    -152.475  22.593-477.510  1.00454.090          H  
ATOM   4334 2HB  ASP A 268    -151.202  21.414-477.778  1.00454.090          H  
ATOM   4335  N   LYS A 269    -150.208  24.594-477.526  1.00269.590          N  
ATOM   4336  CA  LYS A 269    -149.286  25.350-478.355  1.00268.870          C  
ATOM   4337  C   LYS A 269    -148.103  25.829-477.532  1.00268.140          C  
ATOM   4338  O   LYS A 269    -146.958  25.695-477.969  1.00267.270          O  
ATOM   4339  CB  LYS A 269    -150.008  26.525-479.013  1.00376.710          C  
ATOM   4340  CG  LYS A 269    -150.985  26.112-480.114  1.00376.710          C  
ATOM   4341  CD  LYS A 269    -151.772  27.303-480.654  1.00376.710          C  
ATOM   4342  CE  LYS A 269    -152.757  26.870-481.738  1.00376.710          C  
ATOM   4343  NZ  LYS A 269    -153.616  28.000-482.201  1.00376.710          N  
ATOM   4344  H   LYS A 269    -151.168  24.931-477.393  1.00323.510          H  
ATOM   4345  HA  LYS A 269    -148.906  24.694-479.137  1.00322.640          H  
ATOM   4346 1HB  LYS A 269    -150.571  27.070-478.255  1.00452.050          H  
ATOM   4347 2HB  LYS A 269    -149.279  27.210-479.440  1.00452.050          H  
ATOM   4348 1HG  LYS A 269    -150.421  25.665-480.933  1.00452.050          H  
ATOM   4349 2HG  LYS A 269    -151.672  25.364-479.732  1.00452.050          H  
ATOM   4350 1HD  LYS A 269    -152.330  27.761-479.834  1.00452.050          H  
ATOM   4351 2HD  LYS A 269    -151.086  28.042-481.066  1.00452.050          H  
ATOM   4352 1HE  LYS A 269    -152.195  26.483-482.586  1.00452.050          H  
ATOM   4353 2HE  LYS A 269    -153.397  26.077-481.345  1.00452.050          H  
ATOM   4354 1HZ  LYS A 269    -154.248  27.670-482.918  1.00452.050          H  
ATOM   4355 2HZ  LYS A 269    -154.154  28.346-481.416  1.00452.050          H  
ATOM   4356 3HZ  LYS A 269    -153.039  28.741-482.576  1.00452.050          H  
ATOM   4357  N   ARG A 270    -148.359  26.354-476.325  1.00268.490          N  
ATOM   4358  CA  ARG A 270    -147.262  26.811-475.487  1.00267.830          C  
ATOM   4359  C   ARG A 270    -146.340  25.677-475.085  1.00267.130          C  
ATOM   4360  O   ARG A 270    -145.119  25.819-475.172  1.00266.260          O  
ATOM   4361  CB  ARG A 270    -147.754  27.469-474.205  1.00375.230          C  
ATOM   4362  CG  ARG A 270    -148.387  28.840-474.351  1.00375.230          C  
ATOM   4363  CD  ARG A 270    -148.525  29.520-473.020  1.00375.230          C  
ATOM   4364  NE  ARG A 270    -149.440  28.816-472.091  1.00375.230          N  
ATOM   4365  CZ  ARG A 270    -150.783  29.012-471.999  1.00375.230          C  
ATOM   4366  NH1 ARG A 270    -151.396  29.876-472.776  1.00375.230          N  
ATOM   4367  NH2 ARG A 270    -151.496  28.337-471.113  1.00375.230          N  
ATOM   4368  H   ARG A 270    -149.330  26.477-476.019  1.00322.190          H  
ATOM   4369  HA  ARG A 270    -146.684  27.537-476.045  1.00321.400          H  
ATOM   4370 1HB  ARG A 270    -148.505  26.822-473.749  1.00450.270          H  
ATOM   4371 2HB  ARG A 270    -146.928  27.551-473.501  1.00450.270          H  
ATOM   4372 1HG  ARG A 270    -147.761  29.459-474.994  1.00450.270          H  
ATOM   4373 2HG  ARG A 270    -149.371  28.745-474.793  1.00450.270          H  
ATOM   4374 1HD  ARG A 270    -147.541  29.563-472.550  1.00450.270          H  
ATOM   4375 2HD  ARG A 270    -148.886  30.534-473.165  1.00450.270          H  
ATOM   4376  HE  ARG A 270    -149.022  28.144-471.458  1.00450.270          H  
ATOM   4377 1HH1 ARG A 270    -150.882  30.408-473.458  1.00450.270          H  
ATOM   4378 2HH1 ARG A 270    -152.397  30.014-472.680  1.00450.270          H  
ATOM   4379 1HH2 ARG A 270    -151.059  27.666-470.498  1.00450.270          H  
ATOM   4380 2HH2 ARG A 270    -152.494  28.494-471.053  1.00450.270          H  
ATOM   4381  N   GLU A 271    -146.913  24.543-474.673  1.00267.510          N  
ATOM   4382  CA  GLU A 271    -146.102  23.423-474.221  1.00266.880          C  
ATOM   4383  C   GLU A 271    -145.276  22.847-475.358  1.00266.120          C  
ATOM   4384  O   GLU A 271    -144.106  22.495-475.160  1.00265.280          O  
ATOM   4385  CB  GLU A 271    -146.986  22.357-473.571  1.00373.880          C  
ATOM   4386  CG  GLU A 271    -147.587  22.786-472.213  1.00373.880          C  
ATOM   4387  CD  GLU A 271    -146.549  22.979-471.137  1.00373.880          C  
ATOM   4388  OE1 GLU A 271    -145.806  22.061-470.897  1.00373.880          O  
ATOM   4389  OE2 GLU A 271    -146.473  24.051-470.580  1.00373.880          O  
ATOM   4390  H   GLU A 271    -147.934  24.478-474.625  1.00321.010          H  
ATOM   4391  HA  GLU A 271    -145.413  23.790-473.460  1.00320.260          H  
ATOM   4392 1HB  GLU A 271    -147.817  22.123-474.242  1.00448.660          H  
ATOM   4393 2HB  GLU A 271    -146.413  21.444-473.421  1.00448.660          H  
ATOM   4394 1HG  GLU A 271    -148.115  23.727-472.353  1.00448.660          H  
ATOM   4395 2HG  GLU A 271    -148.314  22.042-471.892  1.00448.660          H  
ATOM   4396  N   ASP A 272    -145.841  22.797-476.572  1.00266.420          N  
ATOM   4397  CA  ASP A 272    -145.080  22.299-477.699  1.00265.750          C  
ATOM   4398  C   ASP A 272    -143.946  23.263-477.991  1.00264.970          C  
ATOM   4399  O   ASP A 272    -142.795  22.851-478.086  1.00264.130          O  
ATOM   4400  CB  ASP A 272    -145.954  22.114-478.942  1.00372.320          C  
ATOM   4401  CG  ASP A 272    -145.188  21.461-480.118  1.00372.320          C  
ATOM   4402  OD1 ASP A 272    -144.772  20.322-479.995  1.00372.320          O  
ATOM   4403  OD2 ASP A 272    -145.014  22.114-481.116  1.00372.320          O  
ATOM   4404  H   ASP A 272    -146.824  23.051-476.707  1.00319.700          H  
ATOM   4405  HA  ASP A 272    -144.654  21.332-477.434  1.00318.900          H  
ATOM   4406 1HB  ASP A 272    -146.818  21.496-478.686  1.00446.780          H  
ATOM   4407 2HB  ASP A 272    -146.341  23.087-479.256  1.00446.780          H  
ATOM   4408  N   MET A 273    -144.215  24.570-478.039  1.00265.240          N  
ATOM   4409  CA  MET A 273    -143.135  25.500-478.342  1.00264.500          C  
ATOM   4410  C   MET A 273    -142.002  25.385-477.328  1.00263.780          C  
ATOM   4411  O   MET A 273    -140.829  25.415-477.705  1.00262.910          O  
ATOM   4412  CB  MET A 273    -143.676  26.922-478.413  1.00370.600          C  
ATOM   4413  CG  MET A 273    -144.527  27.190-479.662  1.00370.600          C  
ATOM   4414  SD  MET A 273    -145.015  28.919-479.865  1.00370.600          S  
ATOM   4415  CE  MET A 273    -146.310  29.076-478.627  1.00370.600          C  
ATOM   4416  H   MET A 273    -145.174  24.912-477.916  1.00318.290          H  
ATOM   4417  HA  MET A 273    -142.730  25.239-479.318  1.00317.400          H  
ATOM   4418 1HB  MET A 273    -144.298  27.098-477.537  1.00444.720          H  
ATOM   4419 2HB  MET A 273    -142.853  27.633-478.387  1.00444.720          H  
ATOM   4420 1HG  MET A 273    -143.955  26.894-480.541  1.00444.720          H  
ATOM   4421 2HG  MET A 273    -145.421  26.580-479.637  1.00444.720          H  
ATOM   4422 1HE  MET A 273    -146.716  30.086-478.652  1.00444.720          H  
ATOM   4423 2HE  MET A 273    -147.104  28.360-478.836  1.00444.720          H  
ATOM   4424 3HE  MET A 273    -145.895  28.884-477.651  1.00444.720          H  
ATOM   4425  N   ILE A 274    -142.332  25.212-476.048  1.00264.130          N  
ATOM   4426  CA  ILE A 274    -141.306  25.075-475.027  1.00263.490          C  
ATOM   4427  C   ILE A 274    -140.478  23.822-475.269  1.00262.750          C  
ATOM   4428  O   ILE A 274    -139.244  23.868-475.210  1.00261.880          O  
ATOM   4429  CB  ILE A 274    -141.936  25.017-473.620  1.00369.140          C  
ATOM   4430  CG1 ILE A 274    -142.561  26.394-473.288  1.00369.140          C  
ATOM   4431  CG2 ILE A 274    -140.863  24.606-472.566  1.00369.140          C  
ATOM   4432  CD1 ILE A 274    -143.505  26.386-472.094  1.00369.140          C  
ATOM   4433  H   ILE A 274    -143.322  25.222-475.780  1.00316.960          H  
ATOM   4434  HA  ILE A 274    -140.646  25.938-475.081  1.00316.190          H  
ATOM   4435  HB  ILE A 274    -142.747  24.284-473.619  1.00442.970          H  
ATOM   4436 1HG1 ILE A 274    -141.757  27.098-473.082  1.00442.970          H  
ATOM   4437 2HG1 ILE A 274    -143.106  26.749-474.154  1.00442.970          H  
ATOM   4438 1HG2 ILE A 274    -141.311  24.559-471.581  1.00442.970          H  
ATOM   4439 2HG2 ILE A 274    -140.450  23.628-472.800  1.00442.970          H  
ATOM   4440 3HG2 ILE A 274    -140.058  25.343-472.563  1.00442.970          H  
ATOM   4441 1HD1 ILE A 274    -143.895  27.390-471.941  1.00442.970          H  
ATOM   4442 2HD1 ILE A 274    -144.337  25.703-472.290  1.00442.970          H  
ATOM   4443 3HD1 ILE A 274    -142.987  26.067-471.198  1.00442.970          H  
ATOM   4444  N   ASP A 275    -141.150  22.694-475.519  1.00263.120          N  
ATOM   4445  CA  ASP A 275    -140.473  21.426-475.736  1.00262.510          C  
ATOM   4446  C   ASP A 275    -139.621  21.441-477.009  1.00261.790          C  
ATOM   4447  O   ASP A 275    -138.484  20.958-477.000  1.00260.940          O  
ATOM   4448  CB  ASP A 275    -141.523  20.304-475.810  1.00367.760          C  
ATOM   4449  CG  ASP A 275    -140.957  18.873-475.750  1.00367.760          C  
ATOM   4450  OD1 ASP A 275    -140.394  18.540-474.727  1.00367.760          O  
ATOM   4451  OD2 ASP A 275    -141.107  18.113-476.711  1.00367.760          O  
ATOM   4452  H   ASP A 275    -142.177  22.709-475.521  1.00315.740          H  
ATOM   4453  HA  ASP A 275    -139.818  21.240-474.887  1.00315.010          H  
ATOM   4454 1HB  ASP A 275    -142.233  20.434-474.989  1.00441.310          H  
ATOM   4455 2HB  ASP A 275    -142.094  20.418-476.736  1.00441.310          H  
ATOM   4456  N   GLN A 276    -140.137  22.029-478.097  1.00262.130          N  
ATOM   4457  CA  GLN A 276    -139.395  22.036-479.347  1.00261.470          C  
ATOM   4458  C   GLN A 276    -138.153  22.899-479.231  1.00260.650          C  
ATOM   4459  O   GLN A 276    -137.084  22.515-479.711  1.00259.800          O  
ATOM   4460  CB  GLN A 276    -140.252  22.594-480.497  1.00366.320          C  
ATOM   4461  CG  GLN A 276    -141.484  21.766-480.927  1.00366.320          C  
ATOM   4462  CD  GLN A 276    -141.173  20.405-481.445  1.00366.320          C  
ATOM   4463  OE1 GLN A 276    -140.083  20.153-481.980  1.00366.320          O  
ATOM   4464  NE2 GLN A 276    -142.148  19.503-481.317  1.00366.320          N  
ATOM   4465  H   GLN A 276    -141.075  22.420-478.057  1.00314.560          H  
ATOM   4466  HA  GLN A 276    -139.086  21.017-479.579  1.00313.760          H  
ATOM   4467 1HB  GLN A 276    -140.628  23.577-480.200  1.00439.590          H  
ATOM   4468 2HB  GLN A 276    -139.624  22.741-481.371  1.00439.590          H  
ATOM   4469 1HG  GLN A 276    -142.119  21.621-480.063  1.00439.590          H  
ATOM   4470 2HG  GLN A 276    -142.039  22.309-481.692  1.00439.590          H  
ATOM   4471 1HE2 GLN A 276    -142.023  18.571-481.645  1.00439.590          H  
ATOM   4472 2HE2 GLN A 276    -143.055  19.773-480.878  1.00439.590          H  
ATOM   4473  N   VAL A 277    -138.273  24.049-478.563  1.00260.890          N  
ATOM   4474  CA  VAL A 277    -137.137  24.932-478.414  1.00260.160          C  
ATOM   4475  C   VAL A 277    -136.095  24.326-477.505  1.00259.470          C  
ATOM   4476  O   VAL A 277    -134.912  24.363-477.842  1.00258.600          O  
ATOM   4477  CB  VAL A 277    -137.558  26.327-477.923  1.00364.520          C  
ATOM   4478  CG1 VAL A 277    -136.312  27.181-477.594  1.00364.520          C  
ATOM   4479  CG2 VAL A 277    -138.376  27.006-479.024  1.00364.520          C  
ATOM   4480  H   VAL A 277    -139.186  24.335-478.197  1.00313.070          H  
ATOM   4481  HA  VAL A 277    -136.686  25.063-479.397  1.00312.190          H  
ATOM   4482  HB  VAL A 277    -138.165  26.226-477.017  1.00437.420          H  
ATOM   4483 1HG1 VAL A 277    -136.628  28.166-477.255  1.00437.420          H  
ATOM   4484 2HG1 VAL A 277    -135.734  26.708-476.809  1.00437.420          H  
ATOM   4485 3HG1 VAL A 277    -135.692  27.286-478.486  1.00437.420          H  
ATOM   4486 1HG2 VAL A 277    -138.693  27.993-478.688  1.00437.420          H  
ATOM   4487 2HG2 VAL A 277    -137.765  27.104-479.919  1.00437.420          H  
ATOM   4488 3HG2 VAL A 277    -139.250  26.409-479.256  1.00437.420          H  
ATOM   4489  N   SER A 278    -136.509  23.779-476.358  1.00259.850          N  
ATOM   4490  CA  SER A 278    -135.554  23.195-475.437  1.00259.240          C  
ATOM   4491  C   SER A 278    -134.777  22.072-476.108  1.00258.500          C  
ATOM   4492  O   SER A 278    -133.543  22.033-476.023  1.00257.650          O  
ATOM   4493  CB  SER A 278    -136.270  22.675-474.208  1.00363.180          C  
ATOM   4494  OG  SER A 278    -135.366  22.102-473.300  1.00363.180          O  
ATOM   4495  H   SER A 278    -137.502  23.778-476.102  1.00311.820          H  
ATOM   4496  HA  SER A 278    -134.851  23.969-475.132  1.00311.090          H  
ATOM   4497 1HB  SER A 278    -136.807  23.493-473.728  1.00435.820          H  
ATOM   4498 2HB  SER A 278    -137.013  21.932-474.510  1.00435.820          H  
ATOM   4499  HG  SER A 278    -135.893  21.814-472.553  1.00435.820          H  
ATOM   4500  N   LYS A 279    -135.478  21.168-476.807  1.00258.830          N  
ATOM   4501  CA  LYS A 279    -134.805  20.074-477.487  1.00258.200          C  
ATOM   4502  C   LYS A 279    -133.850  20.554-478.574  1.00257.460          C  
ATOM   4503  O   LYS A 279    -132.730  20.037-478.674  1.00256.620          O  
ATOM   4504  CB  LYS A 279    -135.841  19.103-478.039  1.00361.730          C  
ATOM   4505  CG  LYS A 279    -136.512  18.273-476.950  1.00361.730          C  
ATOM   4506  CD  LYS A 279    -137.631  17.411-477.486  1.00361.730          C  
ATOM   4507  CE  LYS A 279    -138.190  16.501-476.390  1.00361.730          C  
ATOM   4508  NZ  LYS A 279    -139.451  15.834-476.805  1.00361.730          N  
ATOM   4509  H   LYS A 279    -136.500  21.231-476.852  1.00310.600          H  
ATOM   4510  HA  LYS A 279    -134.212  19.539-476.748  1.00309.840          H  
ATOM   4511 1HB  LYS A 279    -136.620  19.667-478.565  1.00434.080          H  
ATOM   4512 2HB  LYS A 279    -135.374  18.431-478.756  1.00434.080          H  
ATOM   4513 1HG  LYS A 279    -135.769  17.639-476.471  1.00434.080          H  
ATOM   4514 2HG  LYS A 279    -136.926  18.946-476.196  1.00434.080          H  
ATOM   4515 1HD  LYS A 279    -138.441  18.057-477.846  1.00434.080          H  
ATOM   4516 2HD  LYS A 279    -137.272  16.803-478.314  1.00434.080          H  
ATOM   4517 1HE  LYS A 279    -137.449  15.738-476.166  1.00434.080          H  
ATOM   4518 2HE  LYS A 279    -138.379  17.086-475.489  1.00434.080          H  
ATOM   4519 1HZ  LYS A 279    -139.784  15.249-476.059  1.00434.080          H  
ATOM   4520 2HZ  LYS A 279    -140.145  16.586-476.976  1.00434.080          H  
ATOM   4521 3HZ  LYS A 279    -139.316  15.287-477.634  1.00434.080          H  
ATOM   4522  N   LYS A 280    -134.249  21.554-479.372  1.00257.760          N  
ATOM   4523  CA  LYS A 280    -133.350  22.050-480.400  1.00257.090          C  
ATOM   4524  C   LYS A 280    -132.121  22.706-479.789  1.00256.330          C  
ATOM   4525  O   LYS A 280    -131.006  22.476-480.264  1.00255.480          O  
ATOM   4526  CB  LYS A 280    -134.078  23.013-481.332  1.00360.190          C  
ATOM   4527  CG  LYS A 280    -135.084  22.321-482.257  1.00360.190          C  
ATOM   4528  CD  LYS A 280    -135.837  23.315-483.130  1.00360.190          C  
ATOM   4529  CE  LYS A 280    -136.861  22.602-484.016  1.00360.190          C  
ATOM   4530  NZ  LYS A 280    -137.628  23.557-484.871  1.00360.190          N  
ATOM   4531  H   LYS A 280    -135.193  21.947-479.295  1.00309.310          H  
ATOM   4532  HA  LYS A 280    -133.011  21.201-480.992  1.00308.510          H  
ATOM   4533 1HB  LYS A 280    -134.624  23.747-480.731  1.00432.230          H  
ATOM   4534 2HB  LYS A 280    -133.354  23.553-481.940  1.00432.230          H  
ATOM   4535 1HG  LYS A 280    -134.544  21.629-482.902  1.00432.230          H  
ATOM   4536 2HG  LYS A 280    -135.792  21.747-481.667  1.00432.230          H  
ATOM   4537 1HD  LYS A 280    -136.362  24.026-482.486  1.00432.230          H  
ATOM   4538 2HD  LYS A 280    -135.136  23.863-483.757  1.00432.230          H  
ATOM   4539 1HE  LYS A 280    -136.343  21.892-484.657  1.00432.230          H  
ATOM   4540 2HE  LYS A 280    -137.563  22.058-483.378  1.00432.230          H  
ATOM   4541 1HZ  LYS A 280    -138.292  23.042-485.433  1.00432.230          H  
ATOM   4542 2HZ  LYS A 280    -138.124  24.210-484.281  1.00432.230          H  
ATOM   4543 3HZ  LYS A 280    -136.994  24.061-485.475  1.00432.230          H  
ATOM   4544  N   LEU A 281    -132.297  23.501-478.727  1.00256.620          N  
ATOM   4545  CA  LEU A 281    -131.152  24.151-478.115  1.00255.930          C  
ATOM   4546  C   LEU A 281    -130.204  23.132-477.517  1.00255.240          C  
ATOM   4547  O   LEU A 281    -128.985  23.286-477.636  1.00254.390          O  
ATOM   4548  CB  LEU A 281    -131.598  25.127-477.024  1.00358.580          C  
ATOM   4549  CG  LEU A 281    -132.346  26.407-477.481  1.00358.580          C  
ATOM   4550  CD1 LEU A 281    -132.869  27.117-476.245  1.00358.580          C  
ATOM   4551  CD2 LEU A 281    -131.415  27.328-478.279  1.00358.580          C  
ATOM   4552  H   LEU A 281    -133.239  23.681-478.365  1.00307.940          H  
ATOM   4553  HA  LEU A 281    -130.610  24.685-478.887  1.00307.120          H  
ATOM   4554 1HB  LEU A 281    -132.273  24.585-476.355  1.00430.290          H  
ATOM   4555 2HB  LEU A 281    -130.725  25.432-476.452  1.00430.290          H  
ATOM   4556  HG  LEU A 281    -133.192  26.133-478.103  1.00430.290          H  
ATOM   4557 1HD1 LEU A 281    -133.415  28.012-476.543  1.00430.290          H  
ATOM   4558 2HD1 LEU A 281    -133.537  26.448-475.701  1.00430.290          H  
ATOM   4559 3HD1 LEU A 281    -132.037  27.398-475.604  1.00430.290          H  
ATOM   4560 1HD2 LEU A 281    -131.967  28.219-478.576  1.00430.290          H  
ATOM   4561 2HD2 LEU A 281    -130.567  27.616-477.658  1.00430.290          H  
ATOM   4562 3HD2 LEU A 281    -131.055  26.827-479.171  1.00430.290          H  
ATOM   4563  N   SER A 282    -130.752  22.080-476.893  1.00255.600          N  
ATOM   4564  CA  SER A 282    -129.943  21.031-476.294  1.00255.010          C  
ATOM   4565  C   SER A 282    -129.098  20.349-477.354  1.00254.290          C  
ATOM   4566  O   SER A 282    -127.893  20.149-477.162  1.00253.450          O  
ATOM   4567  CB  SER A 282    -130.827  20.016-475.602  1.00357.250          C  
ATOM   4568  OG  SER A 282    -130.064  18.996-475.015  1.00357.250          O  
ATOM   4569  H   SER A 282    -131.770  22.023-476.788  1.00306.720          H  
ATOM   4570  HA  SER A 282    -129.279  21.483-475.557  1.00306.010          H  
ATOM   4571 1HB  SER A 282    -131.426  20.517-474.841  1.00428.700          H  
ATOM   4572 2HB  SER A 282    -131.519  19.588-476.325  1.00428.700          H  
ATOM   4573  HG  SER A 282    -130.695  18.411-474.594  1.00428.700          H  
ATOM   4574  N   SER A 283    -129.720  20.020-478.495  1.00254.600          N  
ATOM   4575  CA  SER A 283    -129.025  19.373-479.598  1.00253.990          C  
ATOM   4576  C   SER A 283    -127.884  20.245-480.104  1.00253.200          C  
ATOM   4577  O   SER A 283    -126.778  19.748-480.351  1.00252.380          O  
ATOM   4578  CB  SER A 283    -129.993  19.082-480.725  1.00355.830          C  
ATOM   4579  OG  SER A 283    -129.345  18.452-481.798  1.00355.830          O  
ATOM   4580  H   SER A 283    -130.728  20.185-478.583  1.00305.520          H  
ATOM   4581  HA  SER A 283    -128.611  18.432-479.241  1.00304.790          H  
ATOM   4582 1HB  SER A 283    -130.800  18.451-480.355  1.00427.000          H  
ATOM   4583 2HB  SER A 283    -130.442  20.016-481.064  1.00427.000          H  
ATOM   4584  HG  SER A 283    -130.024  18.298-482.456  1.00427.000          H  
ATOM   4585  N   ILE A 284    -128.141  21.551-480.263  1.00253.440          N  
ATOM   4586  CA  ILE A 284    -127.119  22.466-480.746  1.00252.740          C  
ATOM   4587  C   ILE A 284    -125.962  22.559-479.769  1.00252.030          C  
ATOM   4588  O   ILE A 284    -124.803  22.478-480.187  1.00251.180          O  
ATOM   4589  CB  ILE A 284    -127.694  23.880-480.978  1.00354.120          C  
ATOM   4590  CG1 ILE A 284    -128.694  23.837-482.158  1.00354.120          C  
ATOM   4591  CG2 ILE A 284    -126.524  24.887-481.257  1.00354.120          C  
ATOM   4592  CD1 ILE A 284    -129.581  25.070-482.280  1.00354.120          C  
ATOM   4593  H   ILE A 284    -129.090  21.894-480.082  1.00304.130          H  
ATOM   4594  HA  ILE A 284    -126.739  22.088-481.692  1.00303.290          H  
ATOM   4595  HB  ILE A 284    -128.249  24.194-480.092  1.00424.940          H  
ATOM   4596 1HG1 ILE A 284    -128.133  23.727-483.084  1.00424.940          H  
ATOM   4597 2HG1 ILE A 284    -129.334  22.966-482.043  1.00424.940          H  
ATOM   4598 1HG2 ILE A 284    -126.919  25.882-481.416  1.00424.940          H  
ATOM   4599 2HG2 ILE A 284    -125.839  24.926-480.414  1.00424.940          H  
ATOM   4600 3HG2 ILE A 284    -125.974  24.571-482.146  1.00424.940          H  
ATOM   4601 1HD1 ILE A 284    -130.249  24.945-483.131  1.00424.940          H  
ATOM   4602 2HD1 ILE A 284    -130.173  25.178-481.369  1.00424.940          H  
ATOM   4603 3HD1 ILE A 284    -128.981  25.960-482.428  1.00424.940          H  
ATOM   4604  N   GLU A 285    -126.252  22.764-478.479  1.00252.360          N  
ATOM   4605  CA  GLU A 285    -125.181  22.871-477.506  1.00251.710          C  
ATOM   4606  C   GLU A 285    -124.356  21.601-477.466  1.00251.040          C  
ATOM   4607  O   GLU A 285    -123.121  21.660-477.455  1.00250.180          O  
ATOM   4608  CB  GLU A 285    -125.723  23.177-476.108  1.00352.650          C  
ATOM   4609  CG  GLU A 285    -124.624  23.337-475.043  1.00352.650          C  
ATOM   4610  CD  GLU A 285    -125.139  23.698-473.673  1.00352.650          C  
ATOM   4611  OE1 GLU A 285    -126.311  23.910-473.526  1.00352.650          O  
ATOM   4612  OE2 GLU A 285    -124.340  23.736-472.759  1.00352.650          O  
ATOM   4613  H   GLU A 285    -127.230  22.843-478.180  1.00302.830          H  
ATOM   4614  HA  GLU A 285    -124.529  23.689-477.806  1.00302.050          H  
ATOM   4615 1HB  GLU A 285    -126.310  24.095-476.140  1.00423.180          H  
ATOM   4616 2HB  GLU A 285    -126.395  22.372-475.797  1.00423.180          H  
ATOM   4617 1HG  GLU A 285    -124.082  22.395-474.963  1.00423.180          H  
ATOM   4618 2HG  GLU A 285    -123.920  24.097-475.376  1.00423.180          H  
ATOM   4619  N   ALA A 286    -125.026  20.440-477.443  1.00251.420          N  
ATOM   4620  CA  ALA A 286    -124.311  19.185-477.400  1.00250.830          C  
ATOM   4621  C   ALA A 286    -123.444  19.012-478.628  1.00250.120          C  
ATOM   4622  O   ALA A 286    -122.293  18.600-478.501  1.00249.300          O  
ATOM   4623  CB  ALA A 286    -125.283  18.031-477.295  1.00351.400          C  
ATOM   4624  H   ALA A 286    -126.052  20.430-477.431  1.00301.700          H  
ATOM   4625  HA  ALA A 286    -123.665  19.193-476.524  1.00301.000          H  
ATOM   4626 1HB  ALA A 286    -124.733  17.094-477.242  1.00421.680          H  
ATOM   4627 2HB  ALA A 286    -125.893  18.152-476.400  1.00421.680          H  
ATOM   4628 3HB  ALA A 286    -125.930  18.028-478.174  1.00421.680          H  
ATOM   4629  N   SER A 287    -123.958  19.372-479.809  1.00250.430          N  
ATOM   4630  CA  SER A 287    -123.198  19.235-481.036  1.00249.820          C  
ATOM   4631  C   SER A 287    -121.939  20.075-480.986  1.00249.010          C  
ATOM   4632  O   SER A 287    -120.851  19.595-481.326  1.00248.210          O  
ATOM   4633  CB  SER A 287    -124.040  19.640-482.226  1.00349.990          C  
ATOM   4634  OG  SER A 287    -123.320  19.511-483.423  1.00349.990          O  
ATOM   4635  H   SER A 287    -124.930  19.687-479.880  1.00300.520          H  
ATOM   4636  HA  SER A 287    -122.912  18.191-481.149  1.00299.780          H  
ATOM   4637 1HB  SER A 287    -124.935  19.021-482.263  1.00419.990          H  
ATOM   4638 2HB  SER A 287    -124.366  20.673-482.101  1.00419.990          H  
ATOM   4639  HG  SER A 287    -123.924  19.777-484.118  1.00419.990          H  
ATOM   4640  N   LEU A 288    -122.067  21.331-480.544  1.00249.220          N  
ATOM   4641  CA  LEU A 288    -120.913  22.206-480.478  1.00248.510          C  
ATOM   4642  C   LEU A 288    -119.864  21.678-479.511  1.00247.790          C  
ATOM   4643  O   LEU A 288    -118.671  21.700-479.825  1.00246.960          O  
ATOM   4644  CB  LEU A 288    -121.358  23.603-480.026  1.00348.200          C  
ATOM   4645  CG  LEU A 288    -122.222  24.422-481.023  1.00348.200          C  
ATOM   4646  CD1 LEU A 288    -122.764  25.645-480.302  1.00348.200          C  
ATOM   4647  CD2 LEU A 288    -121.390  24.842-482.233  1.00348.200          C  
ATOM   4648  H   LEU A 288    -122.997  21.683-480.291  1.00299.060          H  
ATOM   4649  HA  LEU A 288    -120.462  22.252-481.463  1.00298.210          H  
ATOM   4650 1HB  LEU A 288    -121.947  23.483-479.113  1.00417.840          H  
ATOM   4651 2HB  LEU A 288    -120.473  24.187-479.786  1.00417.840          H  
ATOM   4652  HG  LEU A 288    -123.063  23.821-481.357  1.00417.840          H  
ATOM   4653 1HD1 LEU A 288    -123.387  26.222-480.984  1.00417.840          H  
ATOM   4654 2HD1 LEU A 288    -123.364  25.323-479.450  1.00417.840          H  
ATOM   4655 3HD1 LEU A 288    -121.939  26.262-479.953  1.00417.840          H  
ATOM   4656 1HD2 LEU A 288    -122.016  25.422-482.912  1.00417.840          H  
ATOM   4657 2HD2 LEU A 288    -120.548  25.453-481.904  1.00417.840          H  
ATOM   4658 3HD2 LEU A 288    -121.017  23.970-482.758  1.00417.840          H  
ATOM   4659  N   LYS A 289    -120.290  21.168-478.347  1.00248.110          N  
ATOM   4660  CA  LYS A 289    -119.331  20.634-477.386  1.00247.470          C  
ATOM   4661  C   LYS A 289    -118.648  19.373-477.897  1.00246.860          C  
ATOM   4662  O   LYS A 289    -117.437  19.207-477.715  1.00246.020          O  
ATOM   4663  CB  LYS A 289    -119.995  20.362-476.040  1.00346.710          C  
ATOM   4664  CG  LYS A 289    -120.362  21.619-475.265  1.00346.710          C  
ATOM   4665  CD  LYS A 289    -121.020  21.283-473.935  1.00346.710          C  
ATOM   4666  CE  LYS A 289    -121.368  22.548-473.158  1.00346.710          C  
ATOM   4667  NZ  LYS A 289    -122.059  22.245-471.867  1.00346.710          N  
ATOM   4668  H   LYS A 289    -121.290  21.198-478.112  1.00297.730          H  
ATOM   4669  HA  LYS A 289    -118.558  21.385-477.231  1.00296.960          H  
ATOM   4670 1HB  LYS A 289    -120.916  19.797-476.210  1.00416.060          H  
ATOM   4671 2HB  LYS A 289    -119.340  19.750-475.423  1.00416.060          H  
ATOM   4672 1HG  LYS A 289    -119.464  22.211-475.087  1.00416.060          H  
ATOM   4673 2HG  LYS A 289    -121.055  22.214-475.862  1.00416.060          H  
ATOM   4674 1HD  LYS A 289    -121.939  20.725-474.123  1.00416.060          H  
ATOM   4675 2HD  LYS A 289    -120.352  20.667-473.336  1.00416.060          H  
ATOM   4676 1HE  LYS A 289    -120.457  23.105-472.948  1.00416.060          H  
ATOM   4677 2HE  LYS A 289    -122.018  23.162-473.769  1.00416.060          H  
ATOM   4678 1HZ  LYS A 289    -122.283  23.116-471.395  1.00416.060          H  
ATOM   4679 2HZ  LYS A 289    -122.918  21.731-472.045  1.00416.060          H  
ATOM   4680 3HZ  LYS A 289    -121.458  21.689-471.282  1.00416.060          H  
ATOM   4681  N   ILE A 290    -119.413  18.490-478.545  1.00247.270          N  
ATOM   4682  CA  ILE A 290    -118.879  17.248-479.073  1.00246.770          C  
ATOM   4683  C   ILE A 290    -117.867  17.536-480.156  1.00246.020          C  
ATOM   4684  O   ILE A 290    -116.799  16.914-480.178  1.00245.230          O  
ATOM   4685  CB  ILE A 290    -120.007  16.340-479.606  1.00345.680          C  
ATOM   4686  CG1 ILE A 290    -120.868  15.852-478.403  1.00345.680          C  
ATOM   4687  CG2 ILE A 290    -119.407  15.139-480.403  1.00345.680          C  
ATOM   4688  CD1 ILE A 290    -122.202  15.238-478.788  1.00345.680          C  
ATOM   4689  H   ILE A 290    -120.417  18.674-478.641  1.00296.720          H  
ATOM   4690  HA  ILE A 290    -118.374  16.721-478.266  1.00296.120          H  
ATOM   4691  HB  ILE A 290    -120.660  16.926-480.258  1.00414.810          H  
ATOM   4692 1HG1 ILE A 290    -120.300  15.105-477.853  1.00414.810          H  
ATOM   4693 2HG1 ILE A 290    -121.050  16.688-477.740  1.00414.810          H  
ATOM   4694 1HG2 ILE A 290    -120.202  14.509-480.780  1.00414.810          H  
ATOM   4695 2HG2 ILE A 290    -118.824  15.497-481.251  1.00414.810          H  
ATOM   4696 3HG2 ILE A 290    -118.761  14.553-479.748  1.00414.810          H  
ATOM   4697 1HD1 ILE A 290    -122.729  14.933-477.885  1.00414.810          H  
ATOM   4698 2HD1 ILE A 290    -122.799  15.982-479.320  1.00414.810          H  
ATOM   4699 3HD1 ILE A 290    -122.055  14.374-479.424  1.00414.810          H  
ATOM   4700  N   LYS A 291    -118.209  18.426-481.096  1.00246.280          N  
ATOM   4701  CA  LYS A 291    -117.281  18.749-482.158  1.00245.640          C  
ATOM   4702  C   LYS A 291    -116.041  19.404-481.594  1.00244.820          C  
ATOM   4703  O   LYS A 291    -114.929  18.986-481.906  1.00243.990          O  
ATOM   4704  CB  LYS A 291    -117.894  19.666-483.211  1.00344.150          C  
ATOM   4705  CG  LYS A 291    -116.919  19.978-484.384  1.00344.150          C  
ATOM   4706  CD  LYS A 291    -117.554  20.869-485.445  1.00344.150          C  
ATOM   4707  CE  LYS A 291    -116.646  21.033-486.695  1.00344.150          C  
ATOM   4708  NZ  LYS A 291    -115.379  21.827-486.436  1.00344.150          N  
ATOM   4709  H   LYS A 291    -119.127  18.886-481.068  1.00295.540          H  
ATOM   4710  HA  LYS A 291    -116.980  17.823-482.646  1.00294.770          H  
ATOM   4711 1HB  LYS A 291    -118.798  19.206-483.613  1.00412.980          H  
ATOM   4712 2HB  LYS A 291    -118.190  20.610-482.739  1.00412.980          H  
ATOM   4713 1HG  LYS A 291    -116.030  20.485-483.995  1.00412.980          H  
ATOM   4714 2HG  LYS A 291    -116.596  19.044-484.845  1.00412.980          H  
ATOM   4715 1HD  LYS A 291    -118.509  20.441-485.755  1.00412.980          H  
ATOM   4716 2HD  LYS A 291    -117.741  21.854-485.015  1.00412.980          H  
ATOM   4717 1HE  LYS A 291    -116.369  20.048-487.065  1.00412.980          H  
ATOM   4718 2HE  LYS A 291    -117.223  21.549-487.462  1.00412.980          H  
ATOM   4719 1HZ  LYS A 291    -114.858  21.901-487.292  1.00412.980          H  
ATOM   4720 2HZ  LYS A 291    -115.612  22.748-486.110  1.00412.980          H  
ATOM   4721 3HZ  LYS A 291    -114.756  21.381-485.733  1.00412.980          H  
ATOM   4722  N   ASN A 292    -116.200  20.409-480.729  1.00245.030          N  
ATOM   4723  CA  ASN A 292    -115.020  21.088-480.238  1.00244.290          C  
ATOM   4724  C   ASN A 292    -114.108  20.119-479.507  1.00243.620          C  
ATOM   4725  O   ASN A 292    -112.894  20.118-479.736  1.00242.770          O  
ATOM   4726  CB  ASN A 292    -115.419  22.221-479.318  1.00342.300          C  
ATOM   4727  CG  ASN A 292    -116.045  23.381-480.047  1.00342.300          C  
ATOM   4728  OD1 ASN A 292    -115.904  23.551-481.264  1.00342.300          O  
ATOM   4729  ND2 ASN A 292    -116.748  24.198-479.311  1.00342.300          N  
ATOM   4730  H   ASN A 292    -117.130  20.739-480.453  1.00294.040          H  
ATOM   4731  HA  ASN A 292    -114.468  21.487-481.089  1.00293.150          H  
ATOM   4732 1HB  ASN A 292    -116.139  21.844-478.585  1.00410.760          H  
ATOM   4733 2HB  ASN A 292    -114.546  22.571-478.770  1.00410.760          H  
ATOM   4734 1HD2 ASN A 292    -117.195  24.986-479.731  1.00410.760          H  
ATOM   4735 2HD2 ASN A 292    -116.846  24.031-478.332  1.00410.760          H  
ATOM   4736  N   ALA A 293    -114.682  19.253-478.661  1.00244.010          N  
ATOM   4737  CA  ALA A 293    -113.869  18.293-477.947  1.00243.420          C  
ATOM   4738  C   ALA A 293    -113.187  17.344-478.910  1.00242.800          C  
ATOM   4739  O   ALA A 293    -112.000  17.059-478.748  1.00241.960          O  
ATOM   4740  CB  ALA A 293    -114.717  17.511-476.969  1.00341.020          C  
ATOM   4741  H   ALA A 293    -115.691  19.278-478.485  1.00292.810          H  
ATOM   4742  HA  ALA A 293    -113.100  18.837-477.403  1.00292.100          H  
ATOM   4743 1HB  ALA A 293    -114.094  16.805-476.425  1.00409.230          H  
ATOM   4744 2HB  ALA A 293    -115.189  18.201-476.270  1.00409.230          H  
ATOM   4745 3HB  ALA A 293    -115.489  16.971-477.521  1.00409.230          H  
ATOM   4746  N   THR A 294    -113.908  16.899-479.946  1.00243.190          N  
ATOM   4747  CA  THR A 294    -113.354  15.972-480.912  1.00242.650          C  
ATOM   4748  C   THR A 294    -112.180  16.593-481.642  1.00241.850          C  
ATOM   4749  O   THR A 294    -111.148  15.934-481.792  1.00241.070          O  
ATOM   4750  CB  THR A 294    -114.416  15.521-481.941  1.00339.930          C  
ATOM   4751  OG1 THR A 294    -115.493  14.852-481.261  1.00339.930          O  
ATOM   4752  CG2 THR A 294    -113.790  14.553-482.957  1.00339.930          C  
ATOM   4753  H   THR A 294    -114.896  17.146-480.030  1.00291.830          H  
ATOM   4754  HA  THR A 294    -112.999  15.092-480.377  1.00291.180          H  
ATOM   4755  HB  THR A 294    -114.812  16.392-482.462  1.00407.910          H  
ATOM   4756  HG1 THR A 294    -115.944  15.504-480.685  1.00407.910          H  
ATOM   4757 1HG2 THR A 294    -114.554  14.242-483.666  1.00407.910          H  
ATOM   4758 2HG2 THR A 294    -112.979  15.040-483.497  1.00407.910          H  
ATOM   4759 3HG2 THR A 294    -113.402  13.681-482.432  1.00407.910          H  
ATOM   4760  N   ASP A 295    -112.329  17.843-482.103  1.00242.030          N  
ATOM   4761  CA  ASP A 295    -111.265  18.512-482.836  1.00241.300          C  
ATOM   4762  C   ASP A 295    -110.020  18.671-481.973  1.00240.510          C  
ATOM   4763  O   ASP A 295    -108.900  18.450-482.449  1.00239.670          O  
ATOM   4764  CB  ASP A 295    -111.712  19.908-483.303  1.00338.110          C  
ATOM   4765  CG  ASP A 295    -112.749  19.939-484.474  1.00338.110          C  
ATOM   4766  OD1 ASP A 295    -112.960  18.948-485.125  1.00338.110          O  
ATOM   4767  OD2 ASP A 295    -113.304  21.004-484.709  1.00338.110          O  
ATOM   4768  H   ASP A 295    -113.226  18.316-481.963  1.00290.440          H  
ATOM   4769  HA  ASP A 295    -111.013  17.909-483.706  1.00289.560          H  
ATOM   4770 1HB  ASP A 295    -112.163  20.425-482.449  1.00405.730          H  
ATOM   4771 2HB  ASP A 295    -110.838  20.484-483.599  1.00405.730          H  
ATOM   4772  N   LEU A 296    -110.209  19.028-480.697  1.00240.760          N  
ATOM   4773  CA  LEU A 296    -109.083  19.191-479.789  1.00240.060          C  
ATOM   4774  C   LEU A 296    -108.385  17.867-479.524  1.00239.510          C  
ATOM   4775  O   LEU A 296    -107.151  17.803-479.519  1.00238.660          O  
ATOM   4776  CB  LEU A 296    -109.575  19.792-478.467  1.00336.360          C  
ATOM   4777  CG  LEU A 296    -110.065  21.270-478.514  1.00336.360          C  
ATOM   4778  CD1 LEU A 296    -110.751  21.602-477.195  1.00336.360          C  
ATOM   4779  CD2 LEU A 296    -108.882  22.219-478.747  1.00336.360          C  
ATOM   4780  H   LEU A 296    -111.161  19.237-480.377  1.00288.910          H  
ATOM   4781  HA  LEU A 296    -108.364  19.855-480.254  1.00288.070          H  
ATOM   4782 1HB  LEU A 296    -110.412  19.184-478.117  1.00403.640          H  
ATOM   4783 2HB  LEU A 296    -108.774  19.722-477.735  1.00403.640          H  
ATOM   4784  HG  LEU A 296    -110.786  21.390-479.318  1.00403.640          H  
ATOM   4785 1HD1 LEU A 296    -111.111  22.629-477.221  1.00403.640          H  
ATOM   4786 2HD1 LEU A 296    -111.596  20.928-477.050  1.00403.640          H  
ATOM   4787 3HD1 LEU A 296    -110.047  21.485-476.374  1.00403.640          H  
ATOM   4788 1HD2 LEU A 296    -109.248  23.245-478.769  1.00403.640          H  
ATOM   4789 2HD2 LEU A 296    -108.160  22.109-477.939  1.00403.640          H  
ATOM   4790 3HD2 LEU A 296    -108.398  22.000-479.692  1.00403.640          H  
ATOM   4791  N   GLN A 297    -109.166  16.796-479.351  1.00239.980          N  
ATOM   4792  CA  GLN A 297    -108.599  15.481-479.107  1.00239.530          C  
ATOM   4793  C   GLN A 297    -107.806  15.008-480.309  1.00238.890          C  
ATOM   4794  O   GLN A 297    -106.703  14.479-480.151  1.00238.130          O  
ATOM   4795  CB  GLN A 297    -109.719  14.491-478.808  1.00335.520          C  
ATOM   4796  CG  GLN A 297    -110.404  14.695-477.462  1.00335.520          C  
ATOM   4797  CD  GLN A 297    -111.694  13.911-477.377  1.00335.520          C  
ATOM   4798  OE1 GLN A 297    -112.151  13.394-478.404  1.00335.520          O  
ATOM   4799  NE2 GLN A 297    -112.282  13.818-476.188  1.00335.520          N  
ATOM   4800  H   GLN A 297    -110.185  16.909-479.333  1.00287.980          H  
ATOM   4801  HA  GLN A 297    -107.930  15.542-478.252  1.00287.440          H  
ATOM   4802 1HB  GLN A 297    -110.479  14.580-479.583  1.00402.630          H  
ATOM   4803 2HB  GLN A 297    -109.330  13.476-478.846  1.00402.630          H  
ATOM   4804 1HG  GLN A 297    -109.739  14.324-476.684  1.00402.630          H  
ATOM   4805 2HG  GLN A 297    -110.606  15.744-477.297  1.00402.630          H  
ATOM   4806 1HE2 GLN A 297    -113.138  13.309-476.093  1.00402.630          H  
ATOM   4807 2HE2 GLN A 297    -111.870  14.254-475.386  1.00402.630          H  
ATOM   4808  N   GLN A 298    -108.333  15.229-481.518  1.00239.170          N  
ATOM   4809  CA  GLN A 298    -107.614  14.790-482.695  1.00238.590          C  
ATOM   4810  C   GLN A 298    -106.336  15.579-482.871  1.00237.800          C  
ATOM   4811  O   GLN A 298    -105.315  15.007-483.259  1.00237.060          O  
ATOM   4812  CB  GLN A 298    -108.497  14.885-483.934  1.00334.260          C  
ATOM   4813  CG  GLN A 298    -109.638  13.881-483.941  1.00334.260          C  
ATOM   4814  CD  GLN A 298    -109.145  12.459-483.982  1.00334.260          C  
ATOM   4815  OE1 GLN A 298    -108.330  12.095-484.832  1.00334.260          O  
ATOM   4816  NE2 GLN A 298    -109.621  11.646-483.051  1.00334.260          N  
ATOM   4817  H   GLN A 298    -109.260  15.658-481.606  1.00287.000          H  
ATOM   4818  HA  GLN A 298    -107.336  13.750-482.557  1.00286.310          H  
ATOM   4819 1HB  GLN A 298    -108.935  15.887-483.986  1.00401.110          H  
ATOM   4820 2HB  GLN A 298    -107.898  14.736-484.827  1.00401.110          H  
ATOM   4821 1HG  GLN A 298    -110.217  14.000-483.031  1.00401.110          H  
ATOM   4822 2HG  GLN A 298    -110.268  14.060-484.810  1.00401.110          H  
ATOM   4823 1HE2 GLN A 298    -109.329  10.687-483.021  1.00401.110          H  
ATOM   4824 2HE2 GLN A 298    -110.258  12.001-482.366  1.00401.110          H  
ATOM   4825  N   ALA A 299    -106.363  16.884-482.571  1.00237.930          N  
ATOM   4826  CA  ALA A 299    -105.154  17.674-482.690  1.00237.210          C  
ATOM   4827  C   ALA A 299    -104.082  17.163-481.740  1.00236.540          C  
ATOM   4828  O   ALA A 299    -102.922  17.019-482.139  1.00235.790          O  
ATOM   4829  CB  ALA A 299    -105.454  19.128-482.402  1.00332.380          C  
ATOM   4830  H   ALA A 299    -107.246  17.338-482.307  1.00285.520          H  
ATOM   4831  HA  ALA A 299    -104.779  17.573-483.703  1.00284.650          H  
ATOM   4832 1HB  ALA A 299    -104.546  19.719-482.511  1.00398.860          H  
ATOM   4833 2HB  ALA A 299    -106.212  19.483-483.100  1.00398.860          H  
ATOM   4834 3HB  ALA A 299    -105.832  19.222-481.383  1.00398.860          H  
ATOM   4835  N   LYS A 300    -104.475  16.829-480.502  1.00236.800          N  
ATOM   4836  CA  LYS A 300    -103.519  16.320-479.529  1.00236.190          C  
ATOM   4837  C   LYS A 300    -102.943  14.981-479.965  1.00235.760          C  
ATOM   4838  O   LYS A 300    -101.737  14.746-479.824  1.00234.990          O  
ATOM   4839  CB  LYS A 300    -104.167  16.192-478.152  1.00330.910          C  
ATOM   4840  CG  LYS A 300    -104.454  17.526-477.468  1.00330.910          C  
ATOM   4841  CD  LYS A 300    -105.140  17.327-476.119  1.00330.910          C  
ATOM   4842  CE  LYS A 300    -105.439  18.662-475.443  1.00330.910          C  
ATOM   4843  NZ  LYS A 300    -106.128  18.482-474.129  1.00330.910          N  
ATOM   4844  H   LYS A 300    -105.448  16.995-480.220  1.00284.160          H  
ATOM   4845  HA  LYS A 300    -102.693  17.031-479.459  1.00283.430          H  
ATOM   4846 1HB  LYS A 300    -105.116  15.661-478.254  1.00397.090          H  
ATOM   4847 2HB  LYS A 300    -103.526  15.601-477.501  1.00397.090          H  
ATOM   4848 1HG  LYS A 300    -103.511  18.054-477.315  1.00397.090          H  
ATOM   4849 2HG  LYS A 300    -105.083  18.135-478.111  1.00397.090          H  
ATOM   4850 1HD  LYS A 300    -106.080  16.792-476.274  1.00397.090          H  
ATOM   4851 2HD  LYS A 300    -104.504  16.730-475.468  1.00397.090          H  
ATOM   4852 1HE  LYS A 300    -104.504  19.196-475.282  1.00397.090          H  
ATOM   4853 2HE  LYS A 300    -106.079  19.257-476.099  1.00397.090          H  
ATOM   4854 1HZ  LYS A 300    -106.308  19.387-473.715  1.00397.090          H  
ATOM   4855 2HZ  LYS A 300    -107.003  17.998-474.269  1.00397.090          H  
ATOM   4856 3HZ  LYS A 300    -105.540  17.942-473.510  1.00397.090          H  
ATOM   4857  N   LEU A 301    -103.794  14.101-480.508  1.00236.240          N  
ATOM   4858  CA  LEU A 301    -103.320  12.808-480.963  1.00235.860          C  
ATOM   4859  C   LEU A 301    -102.331  12.970-482.102  1.00235.170          C  
ATOM   4860  O   LEU A 301    -101.304  12.283-482.123  1.00234.480          O  
ATOM   4861  CB  LEU A 301    -104.498  11.942-481.428  1.00330.360          C  
ATOM   4862  CG  LEU A 301    -105.477  11.427-480.333  1.00330.360          C  
ATOM   4863  CD1 LEU A 301    -106.696  10.822-481.019  1.00330.360          C  
ATOM   4864  CD2 LEU A 301    -104.791  10.378-479.453  1.00330.360          C  
ATOM   4865  H   LEU A 301    -104.792  14.328-480.560  1.00283.490          H  
ATOM   4866  HA  LEU A 301    -102.804  12.323-480.142  1.00283.030          H  
ATOM   4867 1HB  LEU A 301    -105.085  12.532-482.133  1.00396.430          H  
ATOM   4868 2HB  LEU A 301    -104.104  11.079-481.958  1.00396.430          H  
ATOM   4869  HG  LEU A 301    -105.802  12.253-479.714  1.00396.430          H  
ATOM   4870 1HD1 LEU A 301    -107.401  10.469-480.268  1.00396.430          H  
ATOM   4871 2HD1 LEU A 301    -107.172  11.581-481.627  1.00396.430          H  
ATOM   4872 3HD1 LEU A 301    -106.389   9.991-481.650  1.00396.430          H  
ATOM   4873 1HD2 LEU A 301    -105.497  10.025-478.701  1.00396.430          H  
ATOM   4874 2HD2 LEU A 301    -104.469   9.539-480.069  1.00396.430          H  
ATOM   4875 3HD2 LEU A 301    -103.931  10.807-478.952  1.00396.430          H  
ATOM   4876  N   ARG A 302    -102.608  13.893-483.038  1.00235.350          N  
ATOM   4877  CA  ARG A 302    -101.681  14.110-484.137  1.00234.770          C  
ATOM   4878  C   ARG A 302    -100.346  14.618-483.627  1.00233.980          C  
ATOM   4879  O   ARG A 302     -99.301  14.150-484.081  1.00233.280          O  
ATOM   4880  CB  ARG A 302    -102.215  15.101-485.162  1.00328.910          C  
ATOM   4881  CG  ARG A 302    -103.360  14.594-486.031  1.00328.910          C  
ATOM   4882  CD  ARG A 302    -103.604  15.483-487.211  1.00328.910          C  
ATOM   4883  NE  ARG A 302    -104.005  16.849-486.834  1.00328.910          N  
ATOM   4884  CZ  ARG A 302    -105.269  17.273-486.592  1.00328.910          C  
ATOM   4885  NH1 ARG A 302    -106.291  16.446-486.658  1.00328.910          N  
ATOM   4886  NH2 ARG A 302    -105.477  18.546-486.286  1.00328.910          N  
ATOM   4887  H   ARG A 302    -103.495  14.407-483.002  1.00282.420          H  
ATOM   4888  HA  ARG A 302    -101.516  13.157-484.639  1.00281.720          H  
ATOM   4889 1HB  ARG A 302    -102.578  15.985-484.637  1.00394.690          H  
ATOM   4890 2HB  ARG A 302    -101.406  15.418-485.817  1.00394.690          H  
ATOM   4891 1HG  ARG A 302    -103.115  13.598-486.399  1.00394.690          H  
ATOM   4892 2HG  ARG A 302    -104.270  14.543-485.445  1.00394.690          H  
ATOM   4893 1HD  ARG A 302    -102.683  15.554-487.790  1.00394.690          H  
ATOM   4894 2HD  ARG A 302    -104.380  15.052-487.839  1.00394.690          H  
ATOM   4895  HE  ARG A 302    -103.270  17.540-486.771  1.00394.690          H  
ATOM   4896 1HH1 ARG A 302    -106.152  15.473-486.888  1.00394.690          H  
ATOM   4897 2HH1 ARG A 302    -107.225  16.789-486.477  1.00394.690          H  
ATOM   4898 1HH2 ARG A 302    -104.697  19.188-486.237  1.00394.690          H  
ATOM   4899 2HH2 ARG A 302    -106.415  18.878-486.105  1.00394.690          H  
ATOM   4900  N   GLU A 303    -100.362  15.557-482.671  1.00234.080          N  
ATOM   4901  CA  GLU A 303     -99.110  16.086-482.154  1.00233.350          C  
ATOM   4902  C   GLU A 303     -98.289  14.995-481.488  1.00232.790          C  
ATOM   4903  O   GLU A 303     -97.070  14.930-481.683  1.00232.020          O  
ATOM   4904  CB  GLU A 303     -99.368  17.213-481.151  1.00326.980          C  
ATOM   4905  CG  GLU A 303     -99.894  18.510-481.758  1.00326.980          C  
ATOM   4906  CD  GLU A 303    -100.245  19.536-480.712  1.00326.980          C  
ATOM   4907  OE1 GLU A 303    -100.189  19.208-479.550  1.00326.980          O  
ATOM   4908  OE2 GLU A 303    -100.569  20.643-481.072  1.00326.980          O  
ATOM   4909  H   GLU A 303    -101.256  15.943-482.342  1.00280.900          H  
ATOM   4910  HA  GLU A 303     -98.535  16.486-482.987  1.00280.020          H  
ATOM   4911 1HB  GLU A 303    -100.107  16.874-480.422  1.00392.380          H  
ATOM   4912 2HB  GLU A 303     -98.452  17.437-480.609  1.00392.380          H  
ATOM   4913 1HG  GLU A 303     -99.128  18.923-482.413  1.00392.380          H  
ATOM   4914 2HG  GLU A 303    -100.768  18.296-482.364  1.00392.380          H  
ATOM   4915  N   SER A 304     -98.955  14.108-480.737  1.00233.180          N  
ATOM   4916  CA  SER A 304     -98.263  13.019-480.072  1.00232.700          C  
ATOM   4917  C   SER A 304     -97.622  12.092-481.090  1.00232.200          C  
ATOM   4918  O   SER A 304     -96.443  11.754-480.954  1.00231.450          O  
ATOM   4919  CB  SER A 304     -99.214  12.245-479.185  1.00325.970          C  
ATOM   4920  OG  SER A 304     -98.552  11.190-478.518  1.00325.970          O  
ATOM   4921  H   SER A 304     -99.960  14.238-480.577  1.00279.820          H  
ATOM   4922  HA  SER A 304     -97.477  13.441-479.449  1.00279.240          H  
ATOM   4923 1HB  SER A 304     -99.659  12.923-478.458  1.00391.170          H  
ATOM   4924 2HB  SER A 304    -100.027  11.845-479.791  1.00391.170          H  
ATOM   4925  HG  SER A 304     -99.213  10.807-477.934  1.00391.170          H  
ATOM   4926  N   GLU A 305     -98.380  11.679-482.117  1.00232.600          N  
ATOM   4927  CA  GLU A 305     -97.842  10.782-483.134  1.00232.160          C  
ATOM   4928  C   GLU A 305     -96.637  11.387-483.841  1.00231.410          C  
ATOM   4929  O   GLU A 305     -95.635  10.698-484.059  1.00230.720          O  
ATOM   4930  CB  GLU A 305     -98.906  10.412-484.170  1.00325.200          C  
ATOM   4931  CG  GLU A 305     -98.401   9.440-485.252  1.00325.200          C  
ATOM   4932  CD  GLU A 305     -99.456   9.004-486.238  1.00325.200          C  
ATOM   4933  OE1 GLU A 305    -100.595   9.338-486.063  1.00325.200          O  
ATOM   4934  OE2 GLU A 305     -99.099   8.344-487.193  1.00325.200          O  
ATOM   4935  H   GLU A 305     -99.359  11.983-482.176  1.00279.120          H  
ATOM   4936  HA  GLU A 305     -97.517   9.868-482.638  1.00278.590          H  
ATOM   4937 1HB  GLU A 305     -99.759   9.957-483.667  1.00390.240          H  
ATOM   4938 2HB  GLU A 305     -99.263  11.320-484.662  1.00390.240          H  
ATOM   4939 1HG  GLU A 305     -97.601   9.928-485.807  1.00390.240          H  
ATOM   4940 2HG  GLU A 305     -97.978   8.563-484.763  1.00390.240          H  
ATOM   4941  N   ILE A 306     -96.719  12.677-484.179  1.00231.540          N  
ATOM   4942  CA  ILE A 306     -95.631  13.355-484.859  1.00230.890          C  
ATOM   4943  C   ILE A 306     -94.401  13.398-483.976  1.00230.170          C  
ATOM   4944  O   ILE A 306     -93.301  13.097-484.445  1.00229.440          O  
ATOM   4945  CB  ILE A 306     -96.042  14.777-485.281  1.00323.510          C  
ATOM   4946  CG1 ILE A 306     -97.128  14.676-486.384  1.00323.510          C  
ATOM   4947  CG2 ILE A 306     -94.793  15.565-485.775  1.00323.510          C  
ATOM   4948  CD1 ILE A 306     -97.867  15.972-486.660  1.00323.510          C  
ATOM   4949  H   ILE A 306     -97.586  13.191-483.985  1.00277.850          H  
ATOM   4950  HA  ILE A 306     -95.385  12.791-485.757  1.00277.070          H  
ATOM   4951  HB  ILE A 306     -96.492  15.291-484.428  1.00388.210          H  
ATOM   4952 1HG1 ILE A 306     -96.654  14.350-487.307  1.00388.210          H  
ATOM   4953 2HG1 ILE A 306     -97.856  13.923-486.092  1.00388.210          H  
ATOM   4954 1HG2 ILE A 306     -95.075  16.567-486.070  1.00388.210          H  
ATOM   4955 2HG2 ILE A 306     -94.059  15.637-484.982  1.00388.210          H  
ATOM   4956 3HG2 ILE A 306     -94.348  15.048-486.628  1.00388.210          H  
ATOM   4957 1HD1 ILE A 306     -98.607  15.801-487.440  1.00388.210          H  
ATOM   4958 2HD1 ILE A 306     -98.373  16.297-485.747  1.00388.210          H  
ATOM   4959 3HD1 ILE A 306     -97.178  16.742-486.986  1.00388.210          H  
ATOM   4960  N   SER A 307     -94.571  13.776-482.707  1.00230.370          N  
ATOM   4961  CA  SER A 307     -93.455  13.847-481.784  1.00229.730          C  
ATOM   4962  C   SER A 307     -92.786  12.489-481.647  1.00229.200          C  
ATOM   4963  O   SER A 307     -91.550  12.392-481.700  1.00228.440          O  
ATOM   4964  CB  SER A 307     -93.929  14.331-480.431  1.00321.880          C  
ATOM   4965  OG  SER A 307     -92.866  14.403-479.520  1.00321.880          O  
ATOM   4966  H   SER A 307     -95.502  14.040-482.371  1.00276.440          H  
ATOM   4967  HA  SER A 307     -92.727  14.555-482.176  1.00275.680          H  
ATOM   4968 1HB  SER A 307     -94.392  15.311-480.540  1.00386.250          H  
ATOM   4969 2HB  SER A 307     -94.696  13.651-480.053  1.00386.250          H  
ATOM   4970  HG  SER A 307     -93.241  14.749-478.709  1.00386.250          H  
ATOM   4971  N   GLN A 308     -93.589  11.422-481.499  1.00229.610          N  
ATOM   4972  CA  GLN A 308     -93.037  10.086-481.351  1.00229.160          C  
ATOM   4973  C   GLN A 308     -92.238   9.674-482.580  1.00228.580          C  
ATOM   4974  O   GLN A 308     -91.132   9.141-482.448  1.00227.870          O  
ATOM   4975  CB  GLN A 308     -94.162   9.069-481.141  1.00321.000          C  
ATOM   4976  CG  GLN A 308     -94.891   9.149-479.805  1.00321.000          C  
ATOM   4977  CD  GLN A 308     -96.078   8.202-479.786  1.00321.000          C  
ATOM   4978  OE1 GLN A 308     -95.913   7.033-480.161  1.00321.000          O  
ATOM   4979  NE2 GLN A 308     -97.262   8.668-479.380  1.00321.000          N  
ATOM   4980  H   GLN A 308     -94.605  11.557-481.449  1.00275.530          H  
ATOM   4981  HA  GLN A 308     -92.373  10.077-480.488  1.00274.990          H  
ATOM   4982 1HB  GLN A 308     -94.913   9.209-481.921  1.00385.200          H  
ATOM   4983 2HB  GLN A 308     -93.764   8.063-481.251  1.00385.200          H  
ATOM   4984 1HG  GLN A 308     -94.204   8.849-479.016  1.00385.200          H  
ATOM   4985 2HG  GLN A 308     -95.237  10.156-479.624  1.00385.200          H  
ATOM   4986 1HE2 GLN A 308     -98.054   8.058-479.367  1.00385.200          H  
ATOM   4987 2HE2 GLN A 308     -97.384   9.632-479.083  1.00385.200          H  
ATOM   4988  N   LYS A 309     -92.758   9.959-483.781  1.00228.870          N  
ATOM   4989  CA  LYS A 309     -92.032   9.598-484.988  1.00228.350          C  
ATOM   4990  C   LYS A 309     -90.756  10.398-485.148  1.00227.630          C  
ATOM   4991  O   LYS A 309     -89.717   9.823-485.483  1.00226.940          O  
ATOM   4992  CB  LYS A 309     -92.906   9.760-486.226  1.00319.900          C  
ATOM   4993  CG  LYS A 309     -94.002   8.715-486.353  1.00319.900          C  
ATOM   4994  CD  LYS A 309     -94.847   8.945-487.596  1.00319.900          C  
ATOM   4995  CE  LYS A 309     -95.929   7.882-487.731  1.00319.900          C  
ATOM   4996  NZ  LYS A 309     -96.811   8.123-488.912  1.00319.900          N  
ATOM   4997  H   LYS A 309     -93.693  10.379-483.852  1.00274.640          H  
ATOM   4998  HA  LYS A 309     -91.753   8.548-484.909  1.00274.020          H  
ATOM   4999 1HB  LYS A 309     -93.387  10.742-486.192  1.00383.880          H  
ATOM   5000 2HB  LYS A 309     -92.287   9.724-487.120  1.00383.880          H  
ATOM   5001 1HG  LYS A 309     -93.552   7.724-486.398  1.00383.880          H  
ATOM   5002 2HG  LYS A 309     -94.645   8.762-485.473  1.00383.880          H  
ATOM   5003 1HD  LYS A 309     -95.326   9.923-487.524  1.00383.880          H  
ATOM   5004 2HD  LYS A 309     -94.214   8.929-488.482  1.00383.880          H  
ATOM   5005 1HE  LYS A 309     -95.462   6.904-487.833  1.00383.880          H  
ATOM   5006 2HE  LYS A 309     -96.535   7.886-486.833  1.00383.880          H  
ATOM   5007 1HZ  LYS A 309     -97.523   7.398-488.952  1.00383.880          H  
ATOM   5008 2HZ  LYS A 309     -97.261   9.031-488.826  1.00383.880          H  
ATOM   5009 3HZ  LYS A 309     -96.264   8.104-489.756  1.00383.880          H  
ATOM   5010  N   LEU A 310     -90.805  11.709-484.890  1.00227.780          N  
ATOM   5011  CA  LEU A 310     -89.612  12.526-485.035  1.00227.110          C  
ATOM   5012  C   LEU A 310     -88.556  12.088-484.051  1.00226.470          C  
ATOM   5013  O   LEU A 310     -87.371  12.036-484.391  1.00225.740          O  
ATOM   5014  CB  LEU A 310     -89.927  14.008-484.794  1.00318.220          C  
ATOM   5015  CG  LEU A 310     -90.797  14.740-485.848  1.00318.220          C  
ATOM   5016  CD1 LEU A 310     -91.154  16.109-485.298  1.00318.220          C  
ATOM   5017  CD2 LEU A 310     -90.044  14.877-487.170  1.00318.220          C  
ATOM   5018  H   LEU A 310     -91.692  12.148-484.623  1.00273.340          H  
ATOM   5019  HA  LEU A 310     -89.213  12.385-486.034  1.00272.530          H  
ATOM   5020 1HB  LEU A 310     -90.457  14.078-483.840  1.00381.870          H  
ATOM   5021 2HB  LEU A 310     -88.988  14.549-484.700  1.00381.870          H  
ATOM   5022  HG  LEU A 310     -91.714  14.186-486.015  1.00381.870          H  
ATOM   5023 1HD1 LEU A 310     -91.781  16.638-486.015  1.00381.870          H  
ATOM   5024 2HD1 LEU A 310     -91.699  15.990-484.360  1.00381.870          H  
ATOM   5025 3HD1 LEU A 310     -90.247  16.681-485.119  1.00381.870          H  
ATOM   5026 1HD2 LEU A 310     -90.674  15.404-487.886  1.00381.870          H  
ATOM   5027 2HD2 LEU A 310     -89.125  15.442-487.010  1.00381.870          H  
ATOM   5028 3HD2 LEU A 310     -89.801  13.899-487.570  1.00381.870          H  
ATOM   5029  N   THR A 311     -88.981  11.743-482.833  1.00226.750          N  
ATOM   5030  CA  THR A 311     -88.056  11.301-481.818  1.00226.210          C  
ATOM   5031  C   THR A 311     -87.400  10.014-482.268  1.00225.700          C  
ATOM   5032  O   THR A 311     -86.174   9.920-482.307  1.00224.960          O  
ATOM   5033  CB  THR A 311     -88.771  11.066-480.469  1.00316.910          C  
ATOM   5034  OG1 THR A 311     -89.361  12.298-480.016  1.00316.910          O  
ATOM   5035  CG2 THR A 311     -87.761  10.575-479.424  1.00316.910          C  
ATOM   5036  H   THR A 311     -89.969  11.829-482.589  1.00272.100          H  
ATOM   5037  HA  THR A 311     -87.287  12.059-481.685  1.00271.450          H  
ATOM   5038  HB  THR A 311     -89.558  10.322-480.596  1.00380.290          H  
ATOM   5039  HG1 THR A 311     -90.135  12.513-480.591  1.00380.290          H  
ATOM   5040 1HG2 THR A 311     -88.275  10.419-478.479  1.00380.290          H  
ATOM   5041 2HG2 THR A 311     -87.311   9.636-479.745  1.00380.290          H  
ATOM   5042 3HG2 THR A 311     -86.980  11.323-479.295  1.00380.290          H  
ATOM   5043  N   ASN A 312     -88.196   9.041-482.719  1.00226.100          N  
ATOM   5044  CA  ASN A 312     -87.623   7.765-483.109  1.00225.680          C  
ATOM   5045  C   ASN A 312     -86.610   7.929-484.232  1.00225.020          C  
ATOM   5046  O   ASN A 312     -85.557   7.283-484.218  1.00224.350          O  
ATOM   5047  CB  ASN A 312     -88.725   6.820-483.530  1.00316.120          C  
ATOM   5048  CG  ASN A 312     -89.546   6.347-482.366  1.00316.120          C  
ATOM   5049  OD1 ASN A 312     -89.123   6.407-481.203  1.00316.120          O  
ATOM   5050  ND2 ASN A 312     -90.729   5.875-482.655  1.00316.120          N  
ATOM   5051  H   ASN A 312     -89.213   9.167-482.715  1.00271.320          H  
ATOM   5052  HA  ASN A 312     -87.097   7.345-482.252  1.00270.820          H  
ATOM   5053 1HB  ASN A 312     -89.384   7.333-484.234  1.00379.340          H  
ATOM   5054 2HB  ASN A 312     -88.297   5.961-484.042  1.00379.340          H  
ATOM   5055 1HD2 ASN A 312     -91.329   5.550-481.924  1.00379.340          H  
ATOM   5056 2HD2 ASN A 312     -91.039   5.846-483.603  1.00379.340          H  
ATOM   5057  N   VAL A 313     -86.901   8.818-485.184  1.00225.200          N  
ATOM   5058  CA  VAL A 313     -85.975   9.058-486.272  1.00224.620          C  
ATOM   5059  C   VAL A 313     -84.700   9.699-485.771  1.00223.910          C  
ATOM   5060  O   VAL A 313     -83.608   9.256-486.132  1.00223.220          O  
ATOM   5061  CB  VAL A 313     -86.619   9.936-487.364  1.00314.700          C  
ATOM   5062  CG1 VAL A 313     -85.570  10.363-488.405  1.00314.700          C  
ATOM   5063  CG2 VAL A 313     -87.722   9.138-488.050  1.00314.700          C  
ATOM   5064  H   VAL A 313     -87.808   9.297-485.161  1.00270.240          H  
ATOM   5065  HA  VAL A 313     -85.721   8.096-486.717  1.00269.540          H  
ATOM   5066  HB  VAL A 313     -87.040  10.835-486.904  1.00377.640          H  
ATOM   5067 1HG1 VAL A 313     -86.046  10.977-489.166  1.00377.640          H  
ATOM   5068 2HG1 VAL A 313     -84.787  10.943-487.929  1.00377.640          H  
ATOM   5069 3HG1 VAL A 313     -85.133   9.480-488.872  1.00377.640          H  
ATOM   5070 1HG2 VAL A 313     -88.193   9.751-488.817  1.00377.640          H  
ATOM   5071 2HG2 VAL A 313     -87.291   8.248-488.508  1.00377.640          H  
ATOM   5072 3HG2 VAL A 313     -88.466   8.837-487.325  1.00377.640          H  
ATOM   5073  N   ASN A 314     -84.821  10.739-484.947  1.00224.070          N  
ATOM   5074  CA  ASN A 314     -83.646  11.428-484.457  1.00223.430          C  
ATOM   5075  C   ASN A 314     -82.770  10.530-483.597  1.00222.890          C  
ATOM   5076  O   ASN A 314     -81.542  10.603-483.688  1.00222.160          O  
ATOM   5077  CB  ASN A 314     -84.064  12.662-483.701  1.00313.060          C  
ATOM   5078  CG  ASN A 314     -84.586  13.726-484.626  1.00313.060          C  
ATOM   5079  OD1 ASN A 314     -84.311  13.731-485.834  1.00313.060          O  
ATOM   5080  ND2 ASN A 314     -85.344  14.639-484.082  1.00313.060          N  
ATOM   5081  H   ASN A 314     -85.753  11.079-484.689  1.00268.880          H  
ATOM   5082  HA  ASN A 314     -83.047  11.732-485.314  1.00268.120          H  
ATOM   5083 1HB  ASN A 314     -84.851  12.397-482.989  1.00375.670          H  
ATOM   5084 2HB  ASN A 314     -83.221  13.054-483.136  1.00375.670          H  
ATOM   5085 1HD2 ASN A 314     -85.723  15.371-484.646  1.00375.670          H  
ATOM   5086 2HD2 ASN A 314     -85.548  14.603-483.106  1.00375.670          H  
ATOM   5087  N   VAL A 315     -83.380   9.648-482.799  1.00223.250          N  
ATOM   5088  CA  VAL A 315     -82.590   8.745-481.982  1.00222.780          C  
ATOM   5089  C   VAL A 315     -81.843   7.783-482.881  1.00222.260          C  
ATOM   5090  O   VAL A 315     -80.635   7.603-482.725  1.00221.540          O  
ATOM   5091  CB  VAL A 315     -83.451   7.965-480.967  1.00312.080          C  
ATOM   5092  CG1 VAL A 315     -82.589   6.879-480.269  1.00312.080          C  
ATOM   5093  CG2 VAL A 315     -84.012   8.933-479.917  1.00312.080          C  
ATOM   5094  H   VAL A 315     -84.402   9.645-482.746  1.00267.900          H  
ATOM   5095  HA  VAL A 315     -81.862   9.332-481.423  1.00267.340          H  
ATOM   5096  HB  VAL A 315     -84.275   7.473-481.494  1.00374.500          H  
ATOM   5097 1HG1 VAL A 315     -83.202   6.333-479.555  1.00374.500          H  
ATOM   5098 2HG1 VAL A 315     -82.186   6.168-480.996  1.00374.500          H  
ATOM   5099 3HG1 VAL A 315     -81.755   7.350-479.743  1.00374.500          H  
ATOM   5100 1HG2 VAL A 315     -84.627   8.385-479.205  1.00374.500          H  
ATOM   5101 2HG2 VAL A 315     -83.188   9.415-479.394  1.00374.500          H  
ATOM   5102 3HG2 VAL A 315     -84.615   9.690-480.405  1.00374.500          H  
ATOM   5103  N   LYS A 316     -82.530   7.180-483.855  1.00222.590          N  
ATOM   5104  CA  LYS A 316     -81.845   6.246-484.730  1.00222.100          C  
ATOM   5105  C   LYS A 316     -80.680   6.911-485.449  1.00221.460          C  
ATOM   5106  O   LYS A 316     -79.605   6.318-485.543  1.00220.810          O  
ATOM   5107  CB  LYS A 316     -82.816   5.624-485.729  1.00311.140          C  
ATOM   5108  CG  LYS A 316     -83.786   4.619-485.104  1.00311.140          C  
ATOM   5109  CD  LYS A 316     -84.767   4.065-486.131  1.00311.140          C  
ATOM   5110  CE  LYS A 316     -85.740   3.079-485.494  1.00311.140          C  
ATOM   5111  NZ  LYS A 316     -86.724   2.546-486.481  1.00311.140          N  
ATOM   5112  H   LYS A 316     -83.533   7.360-483.963  1.00267.110          H  
ATOM   5113  HA  LYS A 316     -81.436   5.444-484.114  1.00266.520          H  
ATOM   5114 1HB  LYS A 316     -83.411   6.420-486.189  1.00373.360          H  
ATOM   5115 2HB  LYS A 316     -82.260   5.126-486.521  1.00373.360          H  
ATOM   5116 1HG  LYS A 316     -83.213   3.794-484.681  1.00373.360          H  
ATOM   5117 2HG  LYS A 316     -84.336   5.097-484.298  1.00373.360          H  
ATOM   5118 1HD  LYS A 316     -85.335   4.894-486.561  1.00373.360          H  
ATOM   5119 2HD  LYS A 316     -84.220   3.566-486.930  1.00373.360          H  
ATOM   5120 1HE  LYS A 316     -85.179   2.248-485.071  1.00373.360          H  
ATOM   5121 2HE  LYS A 316     -86.283   3.584-484.692  1.00373.360          H  
ATOM   5122 1HZ  LYS A 316     -87.350   1.900-486.020  1.00373.360          H  
ATOM   5123 2HZ  LYS A 316     -87.258   3.311-486.870  1.00373.360          H  
ATOM   5124 3HZ  LYS A 316     -86.235   2.067-487.224  1.00373.360          H  
ATOM   5125  N   ILE A 317     -80.853   8.159-485.905  1.00221.600          N  
ATOM   5126  CA  ILE A 317     -79.764   8.843-486.581  1.00220.990          C  
ATOM   5127  C   ILE A 317     -78.599   9.040-485.638  1.00220.320          C  
ATOM   5128  O   ILE A 317     -77.451   8.798-486.018  1.00219.640          O  
ATOM   5129  CB  ILE A 317     -80.191  10.214-487.139  1.00309.630          C  
ATOM   5130  CG1 ILE A 317     -81.201  10.011-488.287  1.00309.630          C  
ATOM   5131  CG2 ILE A 317     -78.926  11.008-487.623  1.00309.630          C  
ATOM   5132  CD1 ILE A 317     -81.932  11.271-488.700  1.00309.630          C  
ATOM   5133  H   ILE A 317     -81.772   8.609-485.816  1.00265.920          H  
ATOM   5134  HA  ILE A 317     -79.432   8.222-487.410  1.00265.190          H  
ATOM   5135  HB  ILE A 317     -80.700  10.780-486.354  1.00371.560          H  
ATOM   5136 1HG1 ILE A 317     -80.673   9.619-489.153  1.00371.560          H  
ATOM   5137 2HG1 ILE A 317     -81.939   9.277-487.976  1.00371.560          H  
ATOM   5138 1HG2 ILE A 317     -79.215  11.976-488.009  1.00371.560          H  
ATOM   5139 2HG2 ILE A 317     -78.229  11.167-486.801  1.00371.560          H  
ATOM   5140 3HG2 ILE A 317     -78.422  10.440-488.408  1.00371.560          H  
ATOM   5141 1HD1 ILE A 317     -82.628  11.033-489.504  1.00371.560          H  
ATOM   5142 2HD1 ILE A 317     -82.487  11.662-487.846  1.00371.560          H  
ATOM   5143 3HD1 ILE A 317     -81.237  12.023-489.048  1.00371.560          H  
ATOM   5144  N   LYS A 318     -78.865   9.532-484.427  1.00220.530          N  
ATOM   5145  CA  LYS A 318     -77.788   9.763-483.483  1.00219.940          C  
ATOM   5146  C   LYS A 318     -77.047   8.488-483.116  1.00219.500          C  
ATOM   5147  O   LYS A 318     -75.812   8.500-483.070  1.00218.780          O  
ATOM   5148  CB  LYS A 318     -78.321  10.438-482.223  1.00308.150          C  
ATOM   5149  CG  LYS A 318     -78.731  11.894-482.420  1.00308.150          C  
ATOM   5150  CD  LYS A 318     -79.301  12.489-481.139  1.00308.150          C  
ATOM   5151  CE  LYS A 318     -79.724  13.941-481.338  1.00308.150          C  
ATOM   5152  NZ  LYS A 318     -80.310  14.526-480.096  1.00308.150          N  
ATOM   5153  H   LYS A 318     -79.831   9.756-484.165  1.00264.640          H  
ATOM   5154  HA  LYS A 318     -77.071  10.436-483.952  1.00263.930          H  
ATOM   5155 1HB  LYS A 318     -79.201   9.889-481.873  1.00369.780          H  
ATOM   5156 2HB  LYS A 318     -77.570  10.390-481.437  1.00369.780          H  
ATOM   5157 1HG  LYS A 318     -77.857  12.470-482.724  1.00369.780          H  
ATOM   5158 2HG  LYS A 318     -79.473  11.959-483.211  1.00369.780          H  
ATOM   5159 1HD  LYS A 318     -80.174  11.907-480.835  1.00369.780          H  
ATOM   5160 2HD  LYS A 318     -78.555  12.438-480.347  1.00369.780          H  
ATOM   5161 1HE  LYS A 318     -78.855  14.528-481.630  1.00369.780          H  
ATOM   5162 2HE  LYS A 318     -80.468  13.988-482.135  1.00369.780          H  
ATOM   5163 1HZ  LYS A 318     -80.577  15.485-480.267  1.00369.780          H  
ATOM   5164 2HZ  LYS A 318     -81.124  13.993-479.824  1.00369.780          H  
ATOM   5165 3HZ  LYS A 318     -79.626  14.496-479.352  1.00369.780          H  
ATOM   5166  N   ASP A 319     -77.771   7.380-482.894  1.00219.910          N  
ATOM   5167  CA  ASP A 319     -77.100   6.146-482.517  1.00219.510          C  
ATOM   5168  C   ASP A 319     -76.252   5.617-483.655  1.00218.920          C  
ATOM   5169  O   ASP A 319     -75.101   5.227-483.444  1.00218.260          O  
ATOM   5170  CB  ASP A 319     -78.107   5.055-482.132  1.00307.470          C  
ATOM   5171  CG  ASP A 319     -78.829   5.256-480.785  1.00307.470          C  
ATOM   5172  OD1 ASP A 319     -78.435   6.089-480.001  1.00307.470          O  
ATOM   5173  OD2 ASP A 319     -79.764   4.526-480.549  1.00307.470          O  
ATOM   5174  H   ASP A 319     -78.794   7.421-482.929  1.00263.890          H  
ATOM   5175  HA  ASP A 319     -76.451   6.350-481.665  1.00263.410          H  
ATOM   5176 1HB  ASP A 319     -78.871   5.004-482.914  1.00368.970          H  
ATOM   5177 2HB  ASP A 319     -77.601   4.091-482.117  1.00368.970          H  
ATOM   5178  N   VAL A 320     -76.786   5.658-484.873  1.00219.140          N  
ATOM   5179  CA  VAL A 320     -76.046   5.163-486.014  1.00218.620          C  
ATOM   5180  C   VAL A 320     -74.820   6.008-486.276  1.00217.920          C  
ATOM   5181  O   VAL A 320     -73.754   5.455-486.555  1.00217.270          O  
ATOM   5182  CB  VAL A 320     -76.935   5.059-487.264  1.00306.280          C  
ATOM   5183  CG1 VAL A 320     -76.083   4.733-488.511  1.00306.280          C  
ATOM   5184  CG2 VAL A 320     -77.956   3.944-487.029  1.00306.280          C  
ATOM   5185  H   VAL A 320     -77.743   6.000-484.994  1.00262.970          H  
ATOM   5186  HA  VAL A 320     -75.711   4.152-485.779  1.00262.340          H  
ATOM   5187  HB  VAL A 320     -77.450   6.010-487.428  1.00367.530          H  
ATOM   5188 1HG1 VAL A 320     -76.732   4.652-489.380  1.00367.530          H  
ATOM   5189 2HG1 VAL A 320     -75.360   5.523-488.684  1.00367.530          H  
ATOM   5190 3HG1 VAL A 320     -75.558   3.788-488.359  1.00367.530          H  
ATOM   5191 1HG2 VAL A 320     -78.606   3.854-487.897  1.00367.530          H  
ATOM   5192 2HG2 VAL A 320     -77.429   3.002-486.865  1.00367.530          H  
ATOM   5193 3HG2 VAL A 320     -78.555   4.174-486.154  1.00367.530          H  
ATOM   5194  N   GLN A 321     -74.954   7.336-486.228  1.00218.050          N  
ATOM   5195  CA  GLN A 321     -73.808   8.176-486.493  1.00217.400          C  
ATOM   5196  C   GLN A 321     -72.719   7.959-485.449  1.00216.820          C  
ATOM   5197  O   GLN A 321     -71.541   7.917-485.806  1.00216.120          O  
ATOM   5198  CB  GLN A 321     -74.234   9.641-486.544  1.00304.620          C  
ATOM   5199  CG  GLN A 321     -73.143  10.631-486.960  1.00304.620          C  
ATOM   5200  CD  GLN A 321     -72.642  10.400-488.379  1.00304.620          C  
ATOM   5201  OE1 GLN A 321     -73.396   9.959-489.257  1.00304.620          O  
ATOM   5202  NE2 GLN A 321     -71.377  10.721-488.614  1.00304.620          N  
ATOM   5203  H   GLN A 321     -75.861   7.768-486.026  1.00261.660          H  
ATOM   5204  HA  GLN A 321     -73.403   7.902-487.464  1.00260.880          H  
ATOM   5205 1HB  GLN A 321     -75.073   9.747-487.234  1.00365.540          H  
ATOM   5206 2HB  GLN A 321     -74.599   9.936-485.557  1.00365.540          H  
ATOM   5207 1HG  GLN A 321     -73.543  11.640-486.902  1.00365.540          H  
ATOM   5208 2HG  GLN A 321     -72.290  10.533-486.282  1.00365.540          H  
ATOM   5209 1HE2 GLN A 321     -70.987  10.605-489.526  1.00365.540          H  
ATOM   5210 2HE2 GLN A 321     -70.794  11.102-487.850  1.00365.540          H  
ATOM   5211  N   GLN A 322     -73.087   7.777-484.168  1.00217.100          N  
ATOM   5212  CA  GLN A 322     -72.065   7.524-483.157  1.00216.590          C  
ATOM   5213  C   GLN A 322     -71.371   6.186-483.385  1.00216.120          C  
ATOM   5214  O   GLN A 322     -70.154   6.079-483.196  1.00215.430          O  
ATOM   5215  CB  GLN A 322     -72.668   7.578-481.751  1.00303.430          C  
ATOM   5216  CG  GLN A 322     -73.058   8.975-481.312  1.00303.430          C  
ATOM   5217  CD  GLN A 322     -71.845   9.856-481.129  1.00303.430          C  
ATOM   5218  OE1 GLN A 322     -70.941   9.523-480.357  1.00303.430          O  
ATOM   5219  NE2 GLN A 322     -71.801  10.964-481.854  1.00303.430          N  
ATOM   5220  H   GLN A 322     -74.072   7.860-483.889  1.00260.520          H  
ATOM   5221  HA  GLN A 322     -71.308   8.303-483.238  1.00259.910          H  
ATOM   5222 1HB  GLN A 322     -73.569   6.958-481.725  1.00364.120          H  
ATOM   5223 2HB  GLN A 322     -71.962   7.170-481.031  1.00364.120          H  
ATOM   5224 1HG  GLN A 322     -73.684   9.424-482.079  1.00364.120          H  
ATOM   5225 2HG  GLN A 322     -73.600   8.918-480.370  1.00364.120          H  
ATOM   5226 1HE2 GLN A 322     -71.007  11.578-481.797  1.00364.120          H  
ATOM   5227 2HE2 GLN A 322     -72.549  11.176-482.482  1.00364.120          H  
ATOM   5228  N   GLN A 323     -72.124   5.165-483.818  1.00216.490          N  
ATOM   5229  CA  GLN A 323     -71.535   3.861-484.094  1.00216.100          C  
ATOM   5230  C   GLN A 323     -70.540   3.960-485.242  1.00215.470          C  
ATOM   5231  O   GLN A 323     -69.439   3.405-485.161  1.00214.840          O  
ATOM   5232  CB  GLN A 323     -72.630   2.850-484.436  1.00302.700          C  
ATOM   5233  CG  GLN A 323     -73.514   2.450-483.264  1.00302.700          C  
ATOM   5234  CD  GLN A 323     -74.727   1.657-483.714  1.00302.700          C  
ATOM   5235  OE1 GLN A 323     -75.014   1.599-484.914  1.00302.700          O  
ATOM   5236  NE2 GLN A 323     -75.434   1.049-482.770  1.00302.700          N  
ATOM   5237  H   GLN A 323     -73.141   5.289-483.895  1.00259.790          H  
ATOM   5238  HA  GLN A 323     -71.002   3.524-483.206  1.00259.320          H  
ATOM   5239 1HB  GLN A 323     -73.273   3.274-485.206  1.00363.240          H  
ATOM   5240 2HB  GLN A 323     -72.179   1.950-484.847  1.00363.240          H  
ATOM   5241 1HG  GLN A 323     -72.928   1.815-482.602  1.00363.240          H  
ATOM   5242 2HG  GLN A 323     -73.838   3.328-482.726  1.00363.240          H  
ATOM   5243 1HE2 GLN A 323     -76.242   0.511-483.016  1.00363.240          H  
ATOM   5244 2HE2 GLN A 323     -75.161   1.123-481.809  1.00363.240          H  
ATOM   5245  N   ILE A 324     -70.895   4.732-486.278  1.00215.650          N  
ATOM   5246  CA  ILE A 324     -70.008   4.906-487.414  1.00215.100          C  
ATOM   5247  C   ILE A 324     -68.749   5.622-486.990  1.00214.410          C  
ATOM   5248  O   ILE A 324     -67.652   5.160-487.308  1.00213.770          O  
ATOM   5249  CB  ILE A 324     -70.669   5.731-488.542  1.00301.360          C  
ATOM   5250  CG1 ILE A 324     -71.825   4.924-489.171  1.00301.360          C  
ATOM   5251  CG2 ILE A 324     -69.592   6.130-489.612  1.00301.360          C  
ATOM   5252  CD1 ILE A 324     -72.744   5.750-490.061  1.00301.360          C  
ATOM   5253  H   ILE A 324     -71.836   5.141-486.292  1.00258.780          H  
ATOM   5254  HA  ILE A 324     -69.738   3.930-487.801  1.00258.120          H  
ATOM   5255  HB  ILE A 324     -71.105   6.637-488.117  1.00361.630          H  
ATOM   5256 1HG1 ILE A 324     -71.407   4.115-489.763  1.00361.630          H  
ATOM   5257 2HG1 ILE A 324     -72.422   4.490-488.374  1.00361.630          H  
ATOM   5258 1HG2 ILE A 324     -70.041   6.719-490.399  1.00361.630          H  
ATOM   5259 2HG2 ILE A 324     -68.794   6.726-489.166  1.00361.630          H  
ATOM   5260 3HG2 ILE A 324     -69.152   5.230-490.046  1.00361.630          H  
ATOM   5261 1HD1 ILE A 324     -73.530   5.108-490.454  1.00361.630          H  
ATOM   5262 2HD1 ILE A 324     -73.192   6.553-489.476  1.00361.630          H  
ATOM   5263 3HD1 ILE A 324     -72.193   6.177-490.888  1.00361.630          H  
ATOM   5264  N   GLU A 325     -68.887   6.740-486.276  1.00214.560          N  
ATOM   5265  CA  GLU A 325     -67.715   7.502-485.892  1.00213.930          C  
ATOM   5266  C   GLU A 325     -66.790   6.697-485.000  1.00213.430          C  
ATOM   5267  O   GLU A 325     -65.571   6.759-485.179  1.00212.730          O  
ATOM   5268  CB  GLU A 325     -68.131   8.809-485.216  1.00299.750          C  
ATOM   5269  CG  GLU A 325     -68.774   9.799-486.183  1.00299.750          C  
ATOM   5270  CD  GLU A 325     -69.264  11.066-485.545  1.00299.750          C  
ATOM   5271  OE1 GLU A 325     -69.058  11.258-484.367  1.00299.750          O  
ATOM   5272  OE2 GLU A 325     -69.888  11.834-486.250  1.00299.750          O  
ATOM   5273  H   GLU A 325     -69.823   7.080-486.029  1.00257.470          H  
ATOM   5274  HA  GLU A 325     -67.168   7.756-486.801  1.00256.720          H  
ATOM   5275 1HB  GLU A 325     -68.857   8.591-484.427  1.00359.700          H  
ATOM   5276 2HB  GLU A 325     -67.266   9.280-484.755  1.00359.700          H  
ATOM   5277 1HG  GLU A 325     -68.041  10.055-486.947  1.00359.700          H  
ATOM   5278 2HG  GLU A 325     -69.604   9.306-486.681  1.00359.700          H  
ATOM   5279  N   SER A 326     -67.352   5.908-484.074  1.00213.790          N  
ATOM   5280  CA  SER A 326     -66.547   5.080-483.194  1.00213.370          C  
ATOM   5281  C   SER A 326     -65.747   4.080-484.008  1.00212.850          C  
ATOM   5282  O   SER A 326     -64.533   3.924-483.808  1.00212.190          O  
ATOM   5283  CB  SER A 326     -67.431   4.344-482.210  1.00298.890          C  
ATOM   5284  OG  SER A 326     -66.669   3.537-481.351  1.00298.890          O  
ATOM   5285  H   SER A 326     -68.368   5.913-483.942  1.00256.550          H  
ATOM   5286  HA  SER A 326     -65.855   5.720-482.648  1.00256.040          H  
ATOM   5287 1HB  SER A 326     -68.006   5.065-481.631  1.00358.660          H  
ATOM   5288 2HB  SER A 326     -68.144   3.728-482.760  1.00358.660          H  
ATOM   5289  HG  SER A 326     -67.301   3.105-480.776  1.00358.660          H  
ATOM   5290  N   ASN A 327     -66.411   3.413-484.958  1.00213.140          N  
ATOM   5291  CA  ASN A 327     -65.716   2.442-485.772  1.00212.710          C  
ATOM   5292  C   ASN A 327     -64.656   3.092-486.644  1.00212.060          C  
ATOM   5293  O   ASN A 327     -63.562   2.542-486.781  1.00211.430          O  
ATOM   5294  CB  ASN A 327     -66.694   1.681-486.633  1.00297.970          C  
ATOM   5295  CG  ASN A 327     -67.510   0.710-485.846  1.00297.970          C  
ATOM   5296  OD1 ASN A 327     -67.150   0.313-484.731  1.00297.970          O  
ATOM   5297  ND2 ASN A 327     -68.619   0.309-486.403  1.00297.970          N  
ATOM   5298  H   ASN A 327     -67.420   3.552-485.077  1.00255.770          H  
ATOM   5299  HA  ASN A 327     -65.206   1.743-485.110  1.00255.250          H  
ATOM   5300 1HB  ASN A 327     -67.368   2.393-487.119  1.00357.560          H  
ATOM   5301 2HB  ASN A 327     -66.157   1.151-487.413  1.00357.560          H  
ATOM   5302 1HD2 ASN A 327     -69.211  -0.338-485.924  1.00357.560          H  
ATOM   5303 2HD2 ASN A 327     -68.882   0.655-487.301  1.00357.560          H  
ATOM   5304  N   GLU A 328     -64.942   4.262-487.231  1.00212.210          N  
ATOM   5305  CA  GLU A 328     -63.942   4.894-488.075  1.00211.630          C  
ATOM   5306  C   GLU A 328     -62.721   5.305-487.271  1.00211.010          C  
ATOM   5307  O   GLU A 328     -61.592   5.126-487.735  1.00210.360          O  
ATOM   5308  CB  GLU A 328     -64.509   6.112-488.813  1.00296.510          C  
ATOM   5309  CG  GLU A 328     -65.513   5.790-489.934  1.00296.510          C  
ATOM   5310  CD  GLU A 328     -66.063   7.032-490.584  1.00296.510          C  
ATOM   5311  OE1 GLU A 328     -65.765   8.101-490.106  1.00296.510          O  
ATOM   5312  OE2 GLU A 328     -66.776   6.914-491.552  1.00296.510          O  
ATOM   5313  H   GLU A 328     -65.869   4.685-487.122  1.00254.650          H  
ATOM   5314  HA  GLU A 328     -63.623   4.170-488.823  1.00253.960          H  
ATOM   5315 1HB  GLU A 328     -65.022   6.751-488.091  1.00355.820          H  
ATOM   5316 2HB  GLU A 328     -63.692   6.690-489.242  1.00355.820          H  
ATOM   5317 1HG  GLU A 328     -65.015   5.185-490.690  1.00355.820          H  
ATOM   5318 2HG  GLU A 328     -66.331   5.204-489.522  1.00355.820          H  
ATOM   5319  N   GLU A 329     -62.924   5.845-486.061  1.00211.190          N  
ATOM   5320  CA  GLU A 329     -61.788   6.251-485.258  1.00210.610          C  
ATOM   5321  C   GLU A 329     -60.944   5.060-484.870  1.00210.120          C  
ATOM   5322  O   GLU A 329     -59.719   5.103-485.014  1.00209.450          O  
ATOM   5323  CB  GLU A 329     -62.201   6.996-483.985  1.00295.090          C  
ATOM   5324  CG  GLU A 329     -60.984   7.486-483.141  1.00295.090          C  
ATOM   5325  CD  GLU A 329     -61.353   8.256-481.899  1.00295.090          C  
ATOM   5326  OE1 GLU A 329     -62.515   8.375-481.611  1.00295.090          O  
ATOM   5327  OE2 GLU A 329     -60.461   8.734-481.240  1.00295.090          O  
ATOM   5328  H   GLU A 329     -63.879   6.012-485.722  1.00253.430          H  
ATOM   5329  HA  GLU A 329     -61.172   6.920-485.856  1.00252.730          H  
ATOM   5330 1HB  GLU A 329     -62.811   7.861-484.250  1.00354.100          H  
ATOM   5331 2HB  GLU A 329     -62.818   6.341-483.364  1.00354.100          H  
ATOM   5332 1HG  GLU A 329     -60.405   6.619-482.837  1.00354.100          H  
ATOM   5333 2HG  GLU A 329     -60.345   8.104-483.771  1.00354.100          H  
ATOM   5334  N   GLN A 330     -61.572   3.982-484.384  1.00210.470          N  
ATOM   5335  CA  GLN A 330     -60.751   2.868-483.953  1.00210.020          C  
ATOM   5336  C   GLN A 330     -60.034   2.240-485.134  1.00209.560          C  
ATOM   5337  O   GLN A 330     -58.865   1.876-485.016  1.00208.920          O  
ATOM   5338  CB  GLN A 330     -61.575   1.808-483.231  1.00294.210          C  
ATOM   5339  CG  GLN A 330     -60.725   0.699-482.567  1.00294.210          C  
ATOM   5340  CD  GLN A 330     -59.841   1.260-481.444  1.00294.210          C  
ATOM   5341  OE1 GLN A 330     -60.354   2.014-480.607  1.00294.210          O  
ATOM   5342  NE2 GLN A 330     -58.552   0.908-481.400  1.00294.210          N  
ATOM   5343  H   GLN A 330     -62.596   3.963-484.283  1.00252.560          H  
ATOM   5344  HA  GLN A 330     -60.000   3.245-483.265  1.00252.020          H  
ATOM   5345 1HB  GLN A 330     -62.188   2.285-482.466  1.00353.050          H  
ATOM   5346 2HB  GLN A 330     -62.257   1.337-483.944  1.00353.050          H  
ATOM   5347 1HG  GLN A 330     -61.390  -0.043-482.136  1.00353.050          H  
ATOM   5348 2HG  GLN A 330     -60.070   0.227-483.310  1.00353.050          H  
ATOM   5349 1HE2 GLN A 330     -57.962   1.255-480.677  1.00353.050          H  
ATOM   5350 2HE2 GLN A 330     -58.130   0.277-482.108  1.00353.050          H  
ATOM   5351  N   ARG A 331     -60.707   2.133-486.284  1.00209.880          N  
ATOM   5352  CA  ARG A 331     -60.080   1.540-487.447  1.00209.490          C  
ATOM   5353  C   ARG A 331     -58.889   2.365-487.901  1.00208.790          C  
ATOM   5354  O   ARG A 331     -57.841   1.798-488.225  1.00208.220          O  
ATOM   5355  CB  ARG A 331     -61.091   1.395-488.568  1.00293.440          C  
ATOM   5356  CG  ARG A 331     -62.140   0.310-488.335  1.00293.440          C  
ATOM   5357  CD  ARG A 331     -63.213   0.357-489.351  1.00293.440          C  
ATOM   5358  NE  ARG A 331     -64.231  -0.662-489.109  1.00293.440          N  
ATOM   5359  CZ  ARG A 331     -65.434  -0.723-489.724  1.00293.440          C  
ATOM   5360  NH1 ARG A 331     -65.776   0.185-490.618  1.00293.440          N  
ATOM   5361  NH2 ARG A 331     -66.273  -1.702-489.424  1.00293.440          N  
ATOM   5362  H   ARG A 331     -61.685   2.433-486.352  1.00251.860          H  
ATOM   5363  HA  ARG A 331     -59.730   0.545-487.173  1.00251.390          H  
ATOM   5364 1HB  ARG A 331     -61.615   2.343-488.702  1.00352.130          H  
ATOM   5365 2HB  ARG A 331     -60.575   1.171-489.500  1.00352.130          H  
ATOM   5366 1HG  ARG A 331     -61.655  -0.662-488.416  1.00352.130          H  
ATOM   5367 2HG  ARG A 331     -62.575   0.403-487.346  1.00352.130          H  
ATOM   5368 1HD  ARG A 331     -63.688   1.339-489.308  1.00352.130          H  
ATOM   5369 2HD  ARG A 331     -62.787   0.194-490.340  1.00352.130          H  
ATOM   5370  HE  ARG A 331     -64.015  -1.383-488.432  1.00352.130          H  
ATOM   5371 1HH1 ARG A 331     -65.141   0.933-490.852  1.00352.130          H  
ATOM   5372 2HH1 ARG A 331     -66.676   0.132-491.074  1.00352.130          H  
ATOM   5373 1HH2 ARG A 331     -66.013  -2.399-488.738  1.00352.130          H  
ATOM   5374 2HH2 ARG A 331     -67.172  -1.758-489.880  1.00352.130          H  
ATOM   5375  N   ASN A 332     -59.016   3.698-487.882  1.00208.850          N  
ATOM   5376  CA  ASN A 332     -57.914   4.548-488.290  1.00208.240          C  
ATOM   5377  C   ASN A 332     -56.739   4.399-487.333  1.00207.680          C  
ATOM   5378  O   ASN A 332     -55.583   4.347-487.767  1.00207.040          O  
ATOM   5379  CB  ASN A 332     -58.369   5.989-488.348  1.00291.780          C  
ATOM   5380  CG  ASN A 332     -59.293   6.255-489.503  1.00291.780          C  
ATOM   5381  OD1 ASN A 332     -59.331   5.512-490.492  1.00291.780          O  
ATOM   5382  ND2 ASN A 332     -60.053   7.312-489.394  1.00291.780          N  
ATOM   5383  H   ASN A 332     -59.917   4.128-487.647  1.00250.620          H  
ATOM   5384  HA  ASN A 332     -57.580   4.235-489.279  1.00249.890          H  
ATOM   5385 1HB  ASN A 332     -58.892   6.237-487.419  1.00350.140          H  
ATOM   5386 2HB  ASN A 332     -57.504   6.644-488.424  1.00350.140          H  
ATOM   5387 1HD2 ASN A 332     -60.698   7.540-490.124  1.00350.140          H  
ATOM   5388 2HD2 ASN A 332     -60.000   7.886-488.580  1.00350.140          H  
ATOM   5389  N   LEU A 333     -57.023   4.300-486.028  1.00207.930          N  
ATOM   5390  CA  LEU A 333     -55.968   4.134-485.042  1.00207.440          C  
ATOM   5391  C   LEU A 333     -55.254   2.801-485.198  1.00207.020          C  
ATOM   5392  O   LEU A 333     -54.019   2.746-485.103  1.00206.380          O  
ATOM   5393  CB  LEU A 333     -56.557   4.215-483.625  1.00290.610          C  
ATOM   5394  CG  LEU A 333     -57.086   5.592-483.154  1.00290.610          C  
ATOM   5395  CD1 LEU A 333     -57.853   5.397-481.846  1.00290.610          C  
ATOM   5396  CD2 LEU A 333     -55.927   6.569-482.951  1.00290.610          C  
ATOM   5397  H   LEU A 333     -57.997   4.399-485.716  1.00249.520          H  
ATOM   5398  HA  LEU A 333     -55.236   4.920-485.189  1.00248.930          H  
ATOM   5399 1HB  LEU A 333     -57.391   3.512-483.571  1.00348.730          H  
ATOM   5400 2HB  LEU A 333     -55.798   3.887-482.918  1.00348.730          H  
ATOM   5401  HG  LEU A 333     -57.765   5.998-483.893  1.00348.730          H  
ATOM   5402 1HD1 LEU A 333     -58.247   6.360-481.508  1.00348.730          H  
ATOM   5403 2HD1 LEU A 333     -58.681   4.712-482.006  1.00348.730          H  
ATOM   5404 3HD1 LEU A 333     -57.190   4.990-481.088  1.00348.730          H  
ATOM   5405 1HD2 LEU A 333     -56.326   7.525-482.612  1.00348.730          H  
ATOM   5406 2HD2 LEU A 333     -55.243   6.174-482.200  1.00348.730          H  
ATOM   5407 3HD2 LEU A 333     -55.392   6.721-483.881  1.00348.730          H  
ATOM   5408  N   ASP A 334     -56.010   1.725-485.467  1.00207.380          N  
ATOM   5409  CA  ASP A 334     -55.404   0.408-485.594  1.00207.020          C  
ATOM   5410  C   ASP A 334     -54.600   0.314-486.871  1.00206.500          C  
ATOM   5411  O   ASP A 334     -53.488  -0.220-486.866  1.00205.900          O  
ATOM   5412  CB  ASP A 334     -56.465  -0.701-485.624  1.00289.970          C  
ATOM   5413  CG  ASP A 334     -57.210  -0.955-484.290  1.00289.970          C  
ATOM   5414  OD1 ASP A 334     -56.804  -0.473-483.255  1.00289.970          O  
ATOM   5415  OD2 ASP A 334     -58.182  -1.668-484.331  1.00289.970          O  
ATOM   5416  H   ASP A 334     -57.031   1.817-485.495  1.00248.860          H  
ATOM   5417  HA  ASP A 334     -54.741   0.245-484.745  1.00248.420          H  
ATOM   5418 1HB  ASP A 334     -57.215  -0.438-486.374  1.00347.970          H  
ATOM   5419 2HB  ASP A 334     -56.001  -1.633-485.947  1.00347.970          H  
ATOM   5420  N   SER A 335     -55.137   0.866-487.959  1.00206.730          N  
ATOM   5421  CA  SER A 335     -54.462   0.842-489.239  1.00206.300          C  
ATOM   5422  C   SER A 335     -53.164   1.616-489.153  1.00205.610          C  
ATOM   5423  O   SER A 335     -52.109   1.118-489.562  1.00205.040          O  
ATOM   5424  CB  SER A 335     -55.368   1.421-490.305  1.00288.990          C  
ATOM   5425  OG  SER A 335     -54.748   1.430-491.561  1.00288.990          O  
ATOM   5426  H   SER A 335     -56.070   1.286-487.917  1.00248.080          H  
ATOM   5427  HA  SER A 335     -54.234  -0.192-489.494  1.00247.560          H  
ATOM   5428 1HB  SER A 335     -56.285   0.835-490.351  1.00346.790          H  
ATOM   5429 2HB  SER A 335     -55.650   2.438-490.024  1.00346.790          H  
ATOM   5430  HG  SER A 335     -55.421   1.734-492.173  1.00346.790          H  
ATOM   5431  N   ALA A 336     -53.222   2.835-488.595  1.00205.660          N  
ATOM   5432  CA  ALA A 336     -52.031   3.646-488.459  1.00205.050          C  
ATOM   5433  C   ALA A 336     -50.994   2.966-487.582  1.00204.530          C  
ATOM   5434  O   ALA A 336     -49.809   2.979-487.921  1.00203.910          O  
ATOM   5435  CB  ALA A 336     -52.388   4.996-487.875  1.00287.310          C  
ATOM   5436  H   ALA A 336     -54.118   3.222-488.282  1.00246.790          H  
ATOM   5437  HA  ALA A 336     -51.601   3.784-489.450  1.00246.060          H  
ATOM   5438 1HB  ALA A 336     -51.491   5.610-487.797  1.00344.780          H  
ATOM   5439 2HB  ALA A 336     -53.116   5.487-488.520  1.00344.780          H  
ATOM   5440 3HB  ALA A 336     -52.822   4.853-486.884  1.00344.780          H  
ATOM   5441  N   THR A 337     -51.437   2.319-486.494  1.00204.800          N  
ATOM   5442  CA  THR A 337     -50.519   1.646-485.595  1.00204.340          C  
ATOM   5443  C   THR A 337     -49.790   0.534-486.319  1.00203.950          C  
ATOM   5444  O   THR A 337     -48.566   0.414-486.211  1.00203.300          O  
ATOM   5445  CB  THR A 337     -51.263   1.055-484.371  1.00286.260          C  
ATOM   5446  OG1 THR A 337     -51.881   2.112-483.621  1.00286.260          O  
ATOM   5447  CG2 THR A 337     -50.287   0.309-483.473  1.00286.260          C  
ATOM   5448  H   THR A 337     -52.425   2.348-486.238  1.00245.760          H  
ATOM   5449  HA  THR A 337     -49.782   2.370-485.244  1.00245.210          H  
ATOM   5450  HB  THR A 337     -52.037   0.368-484.712  1.00343.510          H  
ATOM   5451  HG1 THR A 337     -52.640   2.467-484.130  1.00343.510          H  
ATOM   5452 1HG2 THR A 337     -50.825  -0.096-482.620  1.00343.510          H  
ATOM   5453 2HG2 THR A 337     -49.828  -0.503-484.020  1.00343.510          H  
ATOM   5454 3HG2 THR A 337     -49.515   0.995-483.126  1.00343.510          H  
ATOM   5455  N   LEU A 338     -50.531  -0.289-487.060  1.00204.350          N  
ATOM   5456  CA  LEU A 338     -49.913  -1.389-487.772  1.00204.030          C  
ATOM   5457  C   LEU A 338     -48.947  -0.897-488.834  1.00203.450          C  
ATOM   5458  O   LEU A 338     -47.876  -1.487-489.006  1.00202.890          O  
ATOM   5459  CB  LEU A 338     -50.995  -2.267-488.395  1.00285.770          C  
ATOM   5460  CG  LEU A 338     -51.872  -3.079-487.396  1.00285.770          C  
ATOM   5461  CD1 LEU A 338     -53.026  -3.700-488.161  1.00285.770          C  
ATOM   5462  CD2 LEU A 338     -51.033  -4.171-486.699  1.00285.770          C  
ATOM   5463  H   LEU A 338     -51.548  -0.160-487.098  1.00245.220          H  
ATOM   5464  HA  LEU A 338     -49.337  -1.968-487.062  1.00244.840          H  
ATOM   5465 1HB  LEU A 338     -51.666  -1.614-488.962  1.00342.920          H  
ATOM   5466 2HB  LEU A 338     -50.527  -2.963-489.086  1.00342.920          H  
ATOM   5467  HG  LEU A 338     -52.282  -2.411-486.643  1.00342.920          H  
ATOM   5468 1HD1 LEU A 338     -53.661  -4.258-487.472  1.00342.920          H  
ATOM   5469 2HD1 LEU A 338     -53.613  -2.909-488.631  1.00342.920          H  
ATOM   5470 3HD1 LEU A 338     -52.643  -4.372-488.924  1.00342.920          H  
ATOM   5471 1HD2 LEU A 338     -51.673  -4.727-486.014  1.00342.920          H  
ATOM   5472 2HD2 LEU A 338     -50.626  -4.851-487.446  1.00342.920          H  
ATOM   5473 3HD2 LEU A 338     -50.220  -3.733-486.134  1.00342.920          H  
ATOM   5474  N   LYS A 339     -49.295   0.187-489.542  1.00203.580          N  
ATOM   5475  CA  LYS A 339     -48.381   0.714-490.543  1.00203.060          C  
ATOM   5476  C   LYS A 339     -47.087   1.191-489.901  1.00202.400          C  
ATOM   5477  O   LYS A 339     -46.003   0.913-490.427  1.00201.820          O  
ATOM   5478  CB  LYS A 339     -49.019   1.852-491.336  1.00284.490          C  
ATOM   5479  CG  LYS A 339     -50.107   1.415-492.302  1.00284.490          C  
ATOM   5480  CD  LYS A 339     -50.713   2.609-493.028  1.00284.490          C  
ATOM   5481  CE  LYS A 339     -51.814   2.180-493.990  1.00284.490          C  
ATOM   5482  NZ  LYS A 339     -52.429   3.346-494.689  1.00284.490          N  
ATOM   5483  H   LYS A 339     -50.217   0.619-489.405  1.00244.300          H  
ATOM   5484  HA  LYS A 339     -48.133  -0.089-491.236  1.00243.670          H  
ATOM   5485 1HB  LYS A 339     -49.464   2.563-490.636  1.00341.390          H  
ATOM   5486 2HB  LYS A 339     -48.251   2.380-491.897  1.00341.390          H  
ATOM   5487 1HG  LYS A 339     -49.681   0.729-493.034  1.00341.390          H  
ATOM   5488 2HG  LYS A 339     -50.889   0.890-491.757  1.00341.390          H  
ATOM   5489 1HD  LYS A 339     -51.139   3.294-492.291  1.00341.390          H  
ATOM   5490 2HD  LYS A 339     -49.937   3.134-493.583  1.00341.390          H  
ATOM   5491 1HE  LYS A 339     -51.394   1.503-494.732  1.00341.390          H  
ATOM   5492 2HE  LYS A 339     -52.589   1.654-493.429  1.00341.390          H  
ATOM   5493 1HZ  LYS A 339     -53.153   3.021-495.314  1.00341.390          H  
ATOM   5494 2HZ  LYS A 339     -52.832   3.974-494.006  1.00341.390          H  
ATOM   5495 3HZ  LYS A 339     -51.723   3.836-495.220  1.00341.390          H  
ATOM   5496  N   GLU A 340     -47.183   1.881-488.752  1.00202.480          N  
ATOM   5497  CA  GLU A 340     -45.986   2.357-488.069  1.00201.880          C  
ATOM   5498  C   GLU A 340     -45.109   1.198-487.632  1.00201.450          C  
ATOM   5499  O   GLU A 340     -43.890   1.252-487.806  1.00200.820          O  
ATOM   5500  CB  GLU A 340     -46.351   3.200-486.845  1.00282.870          C  
ATOM   5501  CG  GLU A 340     -46.952   4.568-487.155  1.00282.870          C  
ATOM   5502  CD  GLU A 340     -47.403   5.294-485.915  1.00282.870          C  
ATOM   5503  OE1 GLU A 340     -47.338   4.710-484.858  1.00282.870          O  
ATOM   5504  OE2 GLU A 340     -47.813   6.425-486.022  1.00282.870          O  
ATOM   5505  H   GLU A 340     -48.108   2.122-488.378  1.00242.980          H  
ATOM   5506  HA  GLU A 340     -45.418   2.976-488.760  1.00242.260          H  
ATOM   5507 1HB  GLU A 340     -47.079   2.653-486.242  1.00339.450          H  
ATOM   5508 2HB  GLU A 340     -45.465   3.349-486.229  1.00339.450          H  
ATOM   5509 1HG  GLU A 340     -46.201   5.171-487.662  1.00339.450          H  
ATOM   5510 2HG  GLU A 340     -47.791   4.449-487.832  1.00339.450          H  
ATOM   5511  N   ILE A 341     -45.721   0.119-487.136  1.00201.810          N  
ATOM   5512  CA  ILE A 341     -44.955  -1.037-486.701  1.00201.460          C  
ATOM   5513  C   ILE A 341     -44.228  -1.663-487.872  1.00201.060          C  
ATOM   5514  O   ILE A 341     -43.035  -1.963-487.772  1.00200.450          O  
ATOM   5515  CB  ILE A 341     -45.862  -2.095-486.036  1.00282.180          C  
ATOM   5516  CG1 ILE A 341     -46.403  -1.542-484.701  1.00282.180          C  
ATOM   5517  CG2 ILE A 341     -45.075  -3.417-485.829  1.00282.180          C  
ATOM   5518  CD1 ILE A 341     -47.551  -2.345-484.115  1.00282.180          C  
ATOM   5519  H   ILE A 341     -46.738   0.148-486.996  1.00242.170          H  
ATOM   5520  HA  ILE A 341     -44.214  -0.707-485.976  1.00241.750          H  
ATOM   5521  HB  ILE A 341     -46.723  -2.282-486.678  1.00338.620          H  
ATOM   5522 1HG1 ILE A 341     -45.591  -1.525-483.976  1.00338.620          H  
ATOM   5523 2HG1 ILE A 341     -46.742  -0.522-484.855  1.00338.620          H  
ATOM   5524 1HG2 ILE A 341     -45.708  -4.166-485.373  1.00338.620          H  
ATOM   5525 2HG2 ILE A 341     -44.733  -3.800-486.779  1.00338.620          H  
ATOM   5526 3HG2 ILE A 341     -44.213  -3.233-485.184  1.00338.620          H  
ATOM   5527 1HD1 ILE A 341     -47.869  -1.881-483.182  1.00338.620          H  
ATOM   5528 2HD1 ILE A 341     -48.382  -2.349-484.818  1.00338.620          H  
ATOM   5529 3HD1 ILE A 341     -47.246  -3.363-483.915  1.00338.620          H  
ATOM   5530  N   LYS A 342     -44.940  -1.886-488.979  1.00201.400          N  
ATOM   5531  CA  LYS A 342     -44.321  -2.498-490.139  1.00201.070          C  
ATOM   5532  C   LYS A 342     -43.183  -1.649-490.683  1.00200.460          C  
ATOM   5533  O   LYS A 342     -42.129  -2.188-491.036  1.00199.930          O  
ATOM   5534  CB  LYS A 342     -45.363  -2.745-491.225  1.00281.630          C  
ATOM   5535  CG  LYS A 342     -46.350  -3.864-490.900  1.00281.630          C  
ATOM   5536  CD  LYS A 342     -47.387  -4.028-492.005  1.00281.630          C  
ATOM   5537  CE  LYS A 342     -48.385  -5.136-491.678  1.00281.630          C  
ATOM   5538  NZ  LYS A 342     -49.414  -5.290-492.749  1.00281.630          N  
ATOM   5539  H   LYS A 342     -45.933  -1.629-489.003  1.00241.680          H  
ATOM   5540  HA  LYS A 342     -43.904  -3.457-489.836  1.00241.280          H  
ATOM   5541 1HB  LYS A 342     -45.941  -1.828-491.376  1.00337.960          H  
ATOM   5542 2HB  LYS A 342     -44.868  -2.981-492.164  1.00337.960          H  
ATOM   5543 1HG  LYS A 342     -45.803  -4.798-490.777  1.00337.960          H  
ATOM   5544 2HG  LYS A 342     -46.856  -3.638-489.962  1.00337.960          H  
ATOM   5545 1HD  LYS A 342     -47.931  -3.088-492.125  1.00337.960          H  
ATOM   5546 2HD  LYS A 342     -46.888  -4.263-492.944  1.00337.960          H  
ATOM   5547 1HE  LYS A 342     -47.849  -6.076-491.565  1.00337.960          H  
ATOM   5548 2HE  LYS A 342     -48.886  -4.897-490.737  1.00337.960          H  
ATOM   5549 1HZ  LYS A 342     -50.056  -6.031-492.499  1.00337.960          H  
ATOM   5550 2HZ  LYS A 342     -49.925  -4.425-492.854  1.00337.960          H  
ATOM   5551 3HZ  LYS A 342     -48.962  -5.521-493.622  1.00337.960          H  
ATOM   5552  N   SER A 343     -43.371  -0.321-490.721  1.00200.530          N  
ATOM   5553  CA  SER A 343     -42.347   0.584-491.213  1.00199.990          C  
ATOM   5554  C   SER A 343     -41.103   0.491-490.352  1.00199.360          C  
ATOM   5555  O   SER A 343     -39.998   0.366-490.878  1.00198.800          O  
ATOM   5556  CB  SER A 343     -42.865   2.005-491.242  1.00280.200          C  
ATOM   5557  OG  SER A 343     -41.892   2.901-491.735  1.00280.200          O  
ATOM   5558  H   SER A 343     -44.273   0.074-490.441  1.00240.640          H  
ATOM   5559  HA  SER A 343     -42.085   0.290-492.229  1.00239.990          H  
ATOM   5560 1HB  SER A 343     -43.758   2.048-491.866  1.00336.240          H  
ATOM   5561 2HB  SER A 343     -43.163   2.301-490.235  1.00336.240          H  
ATOM   5562  HG  SER A 343     -42.337   3.752-491.786  1.00336.240          H  
ATOM   5563  N   ILE A 344     -41.274   0.504-489.028  1.00199.470          N  
ATOM   5564  CA  ILE A 344     -40.146   0.428-488.114  1.00198.920          C  
ATOM   5565  C   ILE A 344     -39.384  -0.872-488.295  1.00198.560          C  
ATOM   5566  O   ILE A 344     -38.150  -0.853-488.342  1.00197.940          O  
ATOM   5567  CB  ILE A 344     -40.613   0.578-486.655  1.00278.710          C  
ATOM   5568  CG1 ILE A 344     -41.114   2.031-486.440  1.00278.710          C  
ATOM   5569  CG2 ILE A 344     -39.454   0.220-485.684  1.00278.710          C  
ATOM   5570  CD1 ILE A 344     -41.903   2.245-485.163  1.00278.710          C  
ATOM   5571  H   ILE A 344     -42.219   0.619-488.649  1.00239.360          H  
ATOM   5572  HA  ILE A 344     -39.472   1.251-488.338  1.00238.700          H  
ATOM   5573  HB  ILE A 344     -41.461  -0.088-486.477  1.00334.450          H  
ATOM   5574 1HG1 ILE A 344     -40.253   2.697-486.428  1.00334.450          H  
ATOM   5575 2HG1 ILE A 344     -41.744   2.309-487.279  1.00334.450          H  
ATOM   5576 1HG2 ILE A 344     -39.784   0.322-484.659  1.00334.450          H  
ATOM   5577 2HG2 ILE A 344     -39.134  -0.806-485.838  1.00334.450          H  
ATOM   5578 3HG2 ILE A 344     -38.611   0.890-485.862  1.00334.450          H  
ATOM   5579 1HD1 ILE A 344     -42.216   3.287-485.107  1.00334.450          H  
ATOM   5580 2HD1 ILE A 344     -42.786   1.603-485.175  1.00334.450          H  
ATOM   5581 3HD1 ILE A 344     -41.296   2.009-484.297  1.00334.450          H  
ATOM   5582  N   ILE A 345     -40.092  -1.997-488.392  1.00198.950          N  
ATOM   5583  CA  ILE A 345     -39.427  -3.273-488.574  1.00198.660          C  
ATOM   5584  C   ILE A 345     -38.639  -3.300-489.870  1.00198.230          C  
ATOM   5585  O   ILE A 345     -37.484  -3.739-489.877  1.00197.650          O  
ATOM   5586  CB  ILE A 345     -40.423  -4.443-488.560  1.00278.240          C  
ATOM   5587  CG1 ILE A 345     -41.023  -4.583-487.143  1.00278.240          C  
ATOM   5588  CG2 ILE A 345     -39.709  -5.751-489.015  1.00278.240          C  
ATOM   5589  CD1 ILE A 345     -42.232  -5.486-487.069  1.00278.240          C  
ATOM   5590  H   ILE A 345     -41.117  -1.956-488.324  1.00238.740          H  
ATOM   5591  HA  ILE A 345     -38.727  -3.411-487.750  1.00238.390          H  
ATOM   5592  HB  ILE A 345     -41.250  -4.217-489.240  1.00333.890          H  
ATOM   5593 1HG1 ILE A 345     -40.259  -4.970-486.473  1.00333.890          H  
ATOM   5594 2HG1 ILE A 345     -41.319  -3.595-486.793  1.00333.890          H  
ATOM   5595 1HG2 ILE A 345     -40.406  -6.577-489.014  1.00333.890          H  
ATOM   5596 2HG2 ILE A 345     -39.312  -5.642-490.023  1.00333.890          H  
ATOM   5597 3HG2 ILE A 345     -38.888  -5.967-488.328  1.00333.890          H  
ATOM   5598 1HD1 ILE A 345     -42.596  -5.514-486.042  1.00333.890          H  
ATOM   5599 2HD1 ILE A 345     -43.011  -5.091-487.720  1.00333.890          H  
ATOM   5600 3HD1 ILE A 345     -41.981  -6.490-487.381  1.00333.890          H  
ATOM   5601  N   GLU A 346     -39.252  -2.847-490.970  1.00198.500          N  
ATOM   5602  CA  GLU A 346     -38.567  -2.848-492.249  1.00198.130          C  
ATOM   5603  C   GLU A 346     -37.347  -1.937-492.216  1.00197.490          C  
ATOM   5604  O   GLU A 346     -36.291  -2.313-492.729  1.00196.970          O  
ATOM   5605  CB  GLU A 346     -39.530  -2.405-493.355  1.00277.530          C  
ATOM   5606  CG  GLU A 346     -38.951  -2.363-494.776  1.00277.530          C  
ATOM   5607  CD  GLU A 346     -38.551  -3.717-495.347  1.00277.530          C  
ATOM   5608  OE1 GLU A 346     -38.968  -4.719-494.807  1.00277.530          O  
ATOM   5609  OE2 GLU A 346     -37.846  -3.738-496.347  1.00277.530          O  
ATOM   5610  H   GLU A 346     -40.220  -2.513-490.920  1.00238.200          H  
ATOM   5611  HA  GLU A 346     -38.234  -3.863-492.462  1.00237.760          H  
ATOM   5612 1HB  GLU A 346     -40.394  -3.070-493.363  1.00333.040          H  
ATOM   5613 2HB  GLU A 346     -39.902  -1.405-493.118  1.00333.040          H  
ATOM   5614 1HG  GLU A 346     -39.690  -1.913-495.435  1.00333.040          H  
ATOM   5615 2HG  GLU A 346     -38.085  -1.713-494.761  1.00333.040          H  
ATOM   5616  N   GLN A 347     -37.457  -0.762-491.581  1.00197.530          N  
ATOM   5617  CA  GLN A 347     -36.317   0.135-491.519  1.00196.950          C  
ATOM   5618  C   GLN A 347     -35.175  -0.498-490.747  1.00196.410          C  
ATOM   5619  O   GLN A 347     -34.022  -0.416-491.179  1.00195.830          O  
ATOM   5620  CB  GLN A 347     -36.693   1.451-490.838  1.00275.960          C  
ATOM   5621  CG  GLN A 347     -37.615   2.369-491.624  1.00275.960          C  
ATOM   5622  CD  GLN A 347     -38.037   3.551-490.773  1.00275.960          C  
ATOM   5623  OE1 GLN A 347     -37.172   4.161-490.127  1.00275.960          O  
ATOM   5624  NE2 GLN A 347     -39.328   3.881-490.740  1.00275.960          N  
ATOM   5625  H   GLN A 347     -38.355  -0.471-491.184  1.00237.040          H  
ATOM   5626  HA  GLN A 347     -35.978   0.337-492.535  1.00236.340          H  
ATOM   5627 1HB  GLN A 347     -37.199   1.226-489.896  1.00331.150          H  
ATOM   5628 2HB  GLN A 347     -35.789   2.004-490.597  1.00331.150          H  
ATOM   5629 1HG  GLN A 347     -37.066   2.749-492.484  1.00331.150          H  
ATOM   5630 2HG  GLN A 347     -38.490   1.838-491.960  1.00331.150          H  
ATOM   5631 1HE2 GLN A 347     -39.627   4.654-490.182  1.00331.150          H  
ATOM   5632 2HE2 GLN A 347     -40.023   3.361-491.269  1.00331.150          H  
ATOM   5633  N   ARG A 348     -35.489  -1.162-489.625  1.00196.600          N  
ATOM   5634  CA  ARG A 348     -34.458  -1.807-488.833  1.00196.110          C  
ATOM   5635  C   ARG A 348     -33.773  -2.915-489.608  1.00195.780          C  
ATOM   5636  O   ARG A 348     -32.542  -3.008-489.587  1.00195.170          O  
ATOM   5637  CB  ARG A 348     -35.043  -2.368-487.550  1.00274.750          C  
ATOM   5638  CG  ARG A 348     -35.434  -1.325-486.517  1.00274.750          C  
ATOM   5639  CD  ARG A 348     -36.114  -1.935-485.362  1.00274.750          C  
ATOM   5640  NE  ARG A 348     -36.460  -0.941-484.357  1.00274.750          N  
ATOM   5641  CZ  ARG A 348     -37.242  -1.162-483.278  1.00274.750          C  
ATOM   5642  NH1 ARG A 348     -37.769  -2.352-483.066  1.00274.750          N  
ATOM   5643  NH2 ARG A 348     -37.480  -0.173-482.431  1.00274.750          N  
ATOM   5644  H   ARG A 348     -36.461  -1.174-489.295  1.00235.920          H  
ATOM   5645  HA  ARG A 348     -33.712  -1.059-488.570  1.00235.330          H  
ATOM   5646 1HB  ARG A 348     -35.943  -2.935-487.791  1.00329.700          H  
ATOM   5647 2HB  ARG A 348     -34.333  -3.055-487.092  1.00329.700          H  
ATOM   5648 1HG  ARG A 348     -34.537  -0.825-486.157  1.00329.700          H  
ATOM   5649 2HG  ARG A 348     -36.098  -0.590-486.963  1.00329.700          H  
ATOM   5650 1HD  ARG A 348     -37.033  -2.408-485.712  1.00329.700          H  
ATOM   5651 2HD  ARG A 348     -35.464  -2.679-484.905  1.00329.700          H  
ATOM   5652  HE  ARG A 348     -36.079  -0.011-484.475  1.00329.700          H  
ATOM   5653 1HH1 ARG A 348     -37.591  -3.109-483.708  1.00329.700          H  
ATOM   5654 2HH1 ARG A 348     -38.353  -2.510-482.257  1.00329.700          H  
ATOM   5655 1HH2 ARG A 348     -37.076   0.740-482.591  1.00329.700          H  
ATOM   5656 2HH2 ARG A 348     -38.063  -0.328-481.621  1.00329.700          H  
ATOM   5657  N   LYS A 349     -34.550  -3.733-490.330  1.00196.160          N  
ATOM   5658  CA  LYS A 349     -33.949  -4.801-491.106  1.00195.880          C  
ATOM   5659  C   LYS A 349     -33.046  -4.256-492.200  1.00195.390          C  
ATOM   5660  O   LYS A 349     -31.956  -4.792-492.421  1.00194.860          O  
ATOM   5661  CB  LYS A 349     -35.013  -5.712-491.715  1.00274.340          C  
ATOM   5662  CG  LYS A 349     -35.727  -6.618-490.716  1.00274.340          C  
ATOM   5663  CD  LYS A 349     -36.779  -7.475-491.411  1.00274.340          C  
ATOM   5664  CE  LYS A 349     -37.446  -8.449-490.446  1.00274.340          C  
ATOM   5665  NZ  LYS A 349     -38.516  -9.246-491.113  1.00274.340          N  
ATOM   5666  H   LYS A 349     -35.571  -3.627-490.301  1.00235.390          H  
ATOM   5667  HA  LYS A 349     -33.332  -5.399-490.438  1.00235.060          H  
ATOM   5668 1HB  LYS A 349     -35.777  -5.089-492.197  1.00329.210          H  
ATOM   5669 2HB  LYS A 349     -34.565  -6.333-492.487  1.00329.210          H  
ATOM   5670 1HG  LYS A 349     -34.997  -7.263-490.227  1.00329.210          H  
ATOM   5671 2HG  LYS A 349     -36.209  -6.005-489.955  1.00329.210          H  
ATOM   5672 1HD  LYS A 349     -37.544  -6.822-491.839  1.00329.210          H  
ATOM   5673 2HD  LYS A 349     -36.315  -8.038-492.220  1.00329.210          H  
ATOM   5674 1HE  LYS A 349     -36.693  -9.132-490.054  1.00329.210          H  
ATOM   5675 2HE  LYS A 349     -37.879  -7.896-489.621  1.00329.210          H  
ATOM   5676 1HZ  LYS A 349     -38.932  -9.880-490.445  1.00329.210          H  
ATOM   5677 2HZ  LYS A 349     -39.227  -8.622-491.473  1.00329.210          H  
ATOM   5678 3HZ  LYS A 349     -38.119  -9.777-491.876  1.00329.210          H  
ATOM   5679  N   GLN A 350     -33.479  -3.191-492.886  1.00195.580          N  
ATOM   5680  CA  GLN A 350     -32.667  -2.623-493.950  1.00195.160          C  
ATOM   5681  C   GLN A 350     -31.371  -2.048-493.412  1.00194.510          C  
ATOM   5682  O   GLN A 350     -30.307  -2.239-494.013  1.00193.990          O  
ATOM   5683  CB  GLN A 350     -33.430  -1.529-494.686  1.00273.390          C  
ATOM   5684  CG  GLN A 350     -34.585  -2.022-495.529  1.00273.390          C  
ATOM   5685  CD  GLN A 350     -35.338  -0.873-496.143  1.00273.390          C  
ATOM   5686  OE1 GLN A 350     -34.932   0.283-495.959  1.00273.390          O  
ATOM   5687  NE2 GLN A 350     -36.423  -1.161-496.854  1.00273.390          N  
ATOM   5688  H   GLN A 350     -34.409  -2.801-492.693  1.00234.700          H  
ATOM   5689  HA  GLN A 350     -32.422  -3.415-494.655  1.00234.190          H  
ATOM   5690 1HB  GLN A 350     -33.839  -0.832-493.950  1.00328.070          H  
ATOM   5691 2HB  GLN A 350     -32.748  -0.973-495.324  1.00328.070          H  
ATOM   5692 1HG  GLN A 350     -34.192  -2.640-496.333  1.00328.070          H  
ATOM   5693 2HG  GLN A 350     -35.273  -2.605-494.924  1.00328.070          H  
ATOM   5694 1HE2 GLN A 350     -36.958  -0.432-497.273  1.00328.070          H  
ATOM   5695 2HE2 GLN A 350     -36.743  -2.138-496.944  1.00328.070          H  
ATOM   5696  N   LYS A 351     -31.442  -1.370-492.264  1.00194.550          N  
ATOM   5697  CA  LYS A 351     -30.242  -0.803-491.696  1.00193.960          C  
ATOM   5698  C   LYS A 351     -29.283  -1.897-491.289  1.00193.510          C  
ATOM   5699  O   LYS A 351     -28.118  -1.841-491.662  1.00192.930          O  
ATOM   5700  CB  LYS A 351     -30.578   0.097-490.511  1.00271.780          C  
ATOM   5701  CG  LYS A 351     -31.251   1.410-490.901  1.00271.780          C  
ATOM   5702  CD  LYS A 351     -31.612   2.242-489.678  1.00271.780          C  
ATOM   5703  CE  LYS A 351     -32.317   3.540-490.075  1.00271.780          C  
ATOM   5704  NZ  LYS A 351     -32.705   4.357-488.886  1.00271.780          N  
ATOM   5705  H   LYS A 351     -32.350  -1.208-491.816  1.00233.460          H  
ATOM   5706  HA  LYS A 351     -29.752  -0.199-492.458  1.00232.750          H  
ATOM   5707 1HB  LYS A 351     -31.254  -0.438-489.838  1.00326.140          H  
ATOM   5708 2HB  LYS A 351     -29.677   0.327-489.958  1.00326.140          H  
ATOM   5709 1HG  LYS A 351     -30.567   1.981-491.528  1.00326.140          H  
ATOM   5710 2HG  LYS A 351     -32.147   1.203-491.478  1.00326.140          H  
ATOM   5711 1HD  LYS A 351     -32.277   1.662-489.035  1.00326.140          H  
ATOM   5712 2HD  LYS A 351     -30.708   2.482-489.118  1.00326.140          H  
ATOM   5713 1HE  LYS A 351     -31.652   4.128-490.706  1.00326.140          H  
ATOM   5714 2HE  LYS A 351     -33.217   3.294-490.642  1.00326.140          H  
ATOM   5715 1HZ  LYS A 351     -33.170   5.201-489.195  1.00326.140          H  
ATOM   5716 2HZ  LYS A 351     -33.334   3.824-488.301  1.00326.140          H  
ATOM   5717 3HZ  LYS A 351     -31.880   4.603-488.356  1.00326.140          H  
ATOM   5718  N   LEU A 352     -29.766  -2.939-490.611  1.00193.790          N  
ATOM   5719  CA  LEU A 352     -28.882  -4.010-490.176  1.00193.400          C  
ATOM   5720  C   LEU A 352     -28.261  -4.740-491.360  1.00193.060          C  
ATOM   5721  O   LEU A 352     -27.083  -5.127-491.321  1.00192.510          O  
ATOM   5722  CB  LEU A 352     -29.658  -4.979-489.287  1.00270.920          C  
ATOM   5723  CG  LEU A 352     -30.094  -4.427-487.896  1.00270.920          C  
ATOM   5724  CD1 LEU A 352     -31.041  -5.426-487.255  1.00270.920          C  
ATOM   5725  CD2 LEU A 352     -28.864  -4.187-486.993  1.00270.920          C  
ATOM   5726  H   LEU A 352     -30.758  -2.963-490.349  1.00232.550          H  
ATOM   5727  HA  LEU A 352     -28.077  -3.569-489.607  1.00232.080          H  
ATOM   5728 1HB  LEU A 352     -30.566  -5.267-489.822  1.00325.100          H  
ATOM   5729 2HB  LEU A 352     -29.056  -5.871-489.128  1.00325.100          H  
ATOM   5730  HG  LEU A 352     -30.628  -3.489-488.028  1.00325.100          H  
ATOM   5731 1HD1 LEU A 352     -31.370  -5.045-486.289  1.00325.100          H  
ATOM   5732 2HD1 LEU A 352     -31.909  -5.567-487.903  1.00325.100          H  
ATOM   5733 3HD1 LEU A 352     -30.532  -6.378-487.116  1.00325.100          H  
ATOM   5734 1HD2 LEU A 352     -29.201  -3.810-486.028  1.00325.100          H  
ATOM   5735 2HD2 LEU A 352     -28.330  -5.127-486.848  1.00325.100          H  
ATOM   5736 3HD2 LEU A 352     -28.194  -3.459-487.433  1.00325.100          H  
ATOM   5737  N   SER A 353     -29.039  -4.912-492.433  1.00193.380          N  
ATOM   5738  CA  SER A 353     -28.561  -5.570-493.635  1.00193.130          C  
ATOM   5739  C   SER A 353     -27.366  -4.818-494.202  1.00192.540          C  
ATOM   5740  O   SER A 353     -26.375  -5.434-494.580  1.00192.150          O  
ATOM   5741  CB  SER A 353     -29.667  -5.652-494.669  1.00270.480          C  
ATOM   5742  OG  SER A 353     -29.230  -6.295-495.835  1.00270.480          O  
ATOM   5743  H   SER A 353     -30.020  -4.621-492.404  1.00232.060          H  
ATOM   5744  HA  SER A 353     -28.245  -6.579-493.379  1.00231.760          H  
ATOM   5745 1HB  SER A 353     -30.519  -6.186-494.246  1.00324.580          H  
ATOM   5746 2HB  SER A 353     -30.006  -4.649-494.913  1.00324.580          H  
ATOM   5747  HG  SER A 353     -29.988  -6.312-496.422  1.00324.580          H  
ATOM   5748  N   LYS A 354     -27.453  -3.484-494.253  1.00192.480          N  
ATOM   5749  CA  LYS A 354     -26.360  -2.638-494.734  1.00191.950          C  
ATOM   5750  C   LYS A 354     -25.182  -2.515-493.733  1.00191.420          C  
ATOM   5751  O   LYS A 354     -24.004  -2.522-494.133  1.00190.840          O  
ATOM   5752  CB  LYS A 354     -26.924  -1.254-495.050  1.00268.940          C  
ATOM   5753  CG  LYS A 354     -27.848  -1.230-496.263  1.00268.940          C  
ATOM   5754  CD  LYS A 354     -28.439   0.153-496.490  1.00268.940          C  
ATOM   5755  CE  LYS A 354     -29.391   0.163-497.685  1.00268.940          C  
ATOM   5756  NZ  LYS A 354     -30.029   1.499-497.882  1.00268.940          N  
ATOM   5757  H   LYS A 354     -28.346  -3.050-493.987  1.00230.980          H  
ATOM   5758  HA  LYS A 354     -25.974  -3.081-495.652  1.00230.340          H  
ATOM   5759 1HB  LYS A 354     -27.498  -0.899-494.188  1.00322.730          H  
ATOM   5760 2HB  LYS A 354     -26.109  -0.554-495.217  1.00322.730          H  
ATOM   5761 1HG  LYS A 354     -27.289  -1.535-497.148  1.00322.730          H  
ATOM   5762 2HG  LYS A 354     -28.659  -1.943-496.107  1.00322.730          H  
ATOM   5763 1HD  LYS A 354     -28.992   0.454-495.597  1.00322.730          H  
ATOM   5764 2HD  LYS A 354     -27.638   0.870-496.663  1.00322.730          H  
ATOM   5765 1HE  LYS A 354     -28.835  -0.100-498.584  1.00322.730          H  
ATOM   5766 2HE  LYS A 354     -30.174  -0.580-497.522  1.00322.730          H  
ATOM   5767 1HZ  LYS A 354     -30.650   1.463-498.679  1.00322.730          H  
ATOM   5768 2HZ  LYS A 354     -30.559   1.743-497.055  1.00322.730          H  
ATOM   5769 3HZ  LYS A 354     -29.316   2.197-498.044  1.00322.730          H  
ATOM   5770  N   ILE A 355     -25.509  -2.383-492.441  1.00191.640          N  
ATOM   5771  CA  ILE A 355     -24.537  -2.181-491.373  1.00191.220          C  
ATOM   5772  C   ILE A 355     -23.606  -3.341-491.148  1.00190.840          C  
ATOM   5773  O   ILE A 355     -22.407  -3.113-490.988  1.00190.270          O  
ATOM   5774  CB  ILE A 355     -25.219  -1.836-490.025  1.00267.880          C  
ATOM   5775  CG1 ILE A 355     -25.878  -0.433-490.107  1.00267.880          C  
ATOM   5776  CG2 ILE A 355     -24.177  -1.895-488.851  1.00267.880          C  
ATOM   5777  CD1 ILE A 355     -26.863  -0.141-488.980  1.00267.880          C  
ATOM   5778  H   ILE A 355     -26.497  -2.387-492.195  1.00229.970          H  
ATOM   5779  HA  ILE A 355     -23.926  -1.325-491.650  1.00229.460          H  
ATOM   5780  HB  ILE A 355     -26.008  -2.553-489.838  1.00321.450          H  
ATOM   5781 1HG1 ILE A 355     -25.093   0.318-490.072  1.00321.450          H  
ATOM   5782 2HG1 ILE A 355     -26.386  -0.336-491.057  1.00321.450          H  
ATOM   5783 1HG2 ILE A 355     -24.662  -1.665-487.913  1.00321.450          H  
ATOM   5784 2HG2 ILE A 355     -23.735  -2.884-488.763  1.00321.450          H  
ATOM   5785 3HG2 ILE A 355     -23.382  -1.167-489.034  1.00321.450          H  
ATOM   5786 1HD1 ILE A 355     -27.273   0.860-489.118  1.00321.450          H  
ATOM   5787 2HD1 ILE A 355     -27.672  -0.870-489.010  1.00321.450          H  
ATOM   5788 3HD1 ILE A 355     -26.374  -0.192-488.018  1.00321.450          H  
ATOM   5789  N   LEU A 356     -24.113  -4.574-491.058  1.00191.140          N  
ATOM   5790  CA  LEU A 356     -23.166  -5.634-490.776  1.00190.800          C  
ATOM   5791  C   LEU A 356     -22.077  -5.764-491.853  1.00190.260          C  
ATOM   5792  O   LEU A 356     -20.907  -5.809-491.483  1.00189.740          O  
ATOM   5793  CB  LEU A 356     -23.874  -6.969-490.467  1.00267.260          C  
ATOM   5794  CG  LEU A 356     -22.948  -8.205-490.277  1.00267.260          C  
ATOM   5795  CD1 LEU A 356     -22.007  -7.989-489.070  1.00267.260          C  
ATOM   5796  CD2 LEU A 356     -23.810  -9.444-490.083  1.00267.260          C  
ATOM   5797  H   LEU A 356     -25.119  -4.750-491.169  1.00229.370          H  
ATOM   5798  HA  LEU A 356     -22.668  -5.352-489.853  1.00228.960          H  
ATOM   5799 1HB  LEU A 356     -24.385  -6.834-489.517  1.00320.710          H  
ATOM   5800 2HB  LEU A 356     -24.640  -7.191-491.182  1.00320.710          H  
ATOM   5801  HG  LEU A 356     -22.331  -8.336-491.166  1.00320.710          H  
ATOM   5802 1HD1 LEU A 356     -21.364  -8.858-488.954  1.00320.710          H  
ATOM   5803 2HD1 LEU A 356     -21.383  -7.116-489.224  1.00320.710          H  
ATOM   5804 3HD1 LEU A 356     -22.597  -7.854-488.165  1.00320.710          H  
ATOM   5805 1HD2 LEU A 356     -23.171 -10.320-489.964  1.00320.710          H  
ATOM   5806 2HD2 LEU A 356     -24.432  -9.327-489.194  1.00320.710          H  
ATOM   5807 3HD2 LEU A 356     -24.449  -9.580-490.956  1.00320.710          H  
ATOM   5808  N   PRO A 357     -22.359  -5.869-493.169  1.00190.340          N  
ATOM   5809  CA  PRO A 357     -21.346  -5.885-494.202  1.00189.850          C  
ATOM   5810  C   PRO A 357     -20.344  -4.751-494.071  1.00189.350          C  
ATOM   5811  O   PRO A 357     -19.151  -4.987-494.209  1.00188.790          O  
ATOM   5812  CB  PRO A 357     -22.170  -5.768-495.477  1.00284.770          C  
ATOM   5813  CG  PRO A 357     -23.456  -6.423-495.119  1.00284.770          C  
ATOM   5814  CD  PRO A 357     -23.706  -6.008-493.681  1.00284.770          C  
ATOM   5815  HA  PRO A 357     -20.824  -6.862-494.163  1.00227.820          H  
ATOM   5816 1HB  PRO A 357     -22.302  -4.702-495.738  1.00341.730          H  
ATOM   5817 2HB  PRO A 357     -21.647  -6.244-496.317  1.00341.730          H  
ATOM   5818 1HG  PRO A 357     -24.259  -6.092-495.797  1.00341.730          H  
ATOM   5819 2HG  PRO A 357     -23.372  -7.513-495.232  1.00341.730          H  
ATOM   5820 1HD  PRO A 357     -24.215  -5.064-493.659  1.00341.730          H  
ATOM   5821 2HD  PRO A 357     -24.263  -6.784-493.210  1.00341.730          H  
ATOM   5822  N   ARG A 358     -20.804  -3.537-493.696  1.00189.530          N  
ATOM   5823  CA  ARG A 358     -19.847  -2.446-493.568  1.00189.060          C  
ATOM   5824  C   ARG A 358     -18.963  -2.660-492.353  1.00188.670          C  
ATOM   5825  O   ARG A 358     -17.755  -2.402-492.411  1.00188.120          O  
ATOM   5826  CB  ARG A 358     -20.537  -1.095-493.491  1.00264.870          C  
ATOM   5827  CG  ARG A 358     -19.583   0.120-493.392  1.00264.870          C  
ATOM   5828  CD  ARG A 358     -18.658   0.222-494.580  1.00264.870          C  
ATOM   5829  NE  ARG A 358     -17.855   1.431-494.539  1.00264.870          N  
ATOM   5830  CZ  ARG A 358     -16.707   1.645-495.237  1.00264.870          C  
ATOM   5831  NH1 ARG A 358     -16.191   0.725-496.046  1.00264.870          N  
ATOM   5832  NH2 ARG A 358     -16.082   2.806-495.106  1.00264.870          N  
ATOM   5833  H   ARG A 358     -21.810  -3.334-493.619  1.00227.440          H  
ATOM   5834  HA  ARG A 358     -19.222  -2.457-494.459  1.00226.870          H  
ATOM   5835 1HB  ARG A 358     -21.169  -0.961-494.368  1.00317.850          H  
ATOM   5836 2HB  ARG A 358     -21.191  -1.079-492.616  1.00317.850          H  
ATOM   5837 1HG  ARG A 358     -20.170   1.034-493.341  1.00317.850          H  
ATOM   5838 2HG  ARG A 358     -18.974   0.035-492.495  1.00317.850          H  
ATOM   5839 1HD  ARG A 358     -17.970  -0.621-494.575  1.00317.850          H  
ATOM   5840 2HD  ARG A 358     -19.234   0.218-495.505  1.00317.850          H  
ATOM   5841  HE  ARG A 358     -18.182   2.180-493.944  1.00317.850          H  
ATOM   5842 1HH1 ARG A 358     -16.636  -0.197-496.188  1.00317.850          H  
ATOM   5843 2HH1 ARG A 358     -15.331   0.919-496.541  1.00317.850          H  
ATOM   5844 1HH2 ARG A 358     -16.459   3.519-494.495  1.00317.850          H  
ATOM   5845 2HH2 ARG A 358     -15.225   2.981-495.615  1.00317.850          H  
ATOM   5846  N   TYR A 359     -19.561  -3.102-491.247  1.00188.970          N  
ATOM   5847  CA  TYR A 359     -18.815  -3.405-490.042  1.00188.660          C  
ATOM   5848  C   TYR A 359     -17.724  -4.405-490.380  1.00188.230          C  
ATOM   5849  O   TYR A 359     -16.561  -4.225-490.000  1.00187.700          O  
ATOM   5850  CB  TYR A 359     -19.729  -3.960-488.949  1.00264.250          C  
ATOM   5851  CG  TYR A 359     -18.986  -4.446-487.743  1.00264.250          C  
ATOM   5852  CD1 TYR A 359     -18.536  -3.552-486.791  1.00264.250          C  
ATOM   5853  CD2 TYR A 359     -18.747  -5.807-487.594  1.00264.250          C  
ATOM   5854  CE1 TYR A 359     -17.844  -4.014-485.692  1.00264.250          C  
ATOM   5855  CE2 TYR A 359     -18.058  -6.268-486.498  1.00264.250          C  
ATOM   5856  CZ  TYR A 359     -17.607  -5.376-485.546  1.00264.250          C  
ATOM   5857  OH  TYR A 359     -16.915  -5.829-484.444  1.00264.250          O  
ATOM   5858  H   TYR A 359     -20.579  -3.233-491.250  1.00226.760          H  
ATOM   5859  HA  TYR A 359     -18.340  -2.494-489.683  1.00226.390          H  
ATOM   5860 1HB  TYR A 359     -20.438  -3.191-488.638  1.00317.100          H  
ATOM   5861 2HB  TYR A 359     -20.305  -4.783-489.339  1.00317.100          H  
ATOM   5862  HD1 TYR A 359     -18.721  -2.485-486.910  1.00317.100          H  
ATOM   5863  HD2 TYR A 359     -19.100  -6.509-488.347  1.00317.100          H  
ATOM   5864  HE1 TYR A 359     -17.486  -3.313-484.941  1.00317.100          H  
ATOM   5865  HE2 TYR A 359     -17.868  -7.334-486.384  1.00317.100          H  
ATOM   5866  HH  TYR A 359     -16.810  -6.781-484.503  1.00317.100          H  
ATOM   5867  N   GLN A 360     -18.101  -5.479-491.080  1.00188.460          N  
ATOM   5868  CA  GLN A 360     -17.163  -6.525-491.434  1.00188.120          C  
ATOM   5869  C   GLN A 360     -16.033  -6.003-492.322  1.00187.600          C  
ATOM   5870  O   GLN A 360     -14.874  -6.362-492.091  1.00187.120          O  
ATOM   5871  CB  GLN A 360     -17.901  -7.655-492.146  1.00263.500          C  
ATOM   5872  CG  GLN A 360     -18.835  -8.457-491.252  1.00263.500          C  
ATOM   5873  CD  GLN A 360     -19.655  -9.436-492.048  1.00263.500          C  
ATOM   5874  OE1 GLN A 360     -19.735  -9.311-493.273  1.00263.500          O  
ATOM   5875  NE2 GLN A 360     -20.251 -10.417-491.381  1.00263.500          N  
ATOM   5876  H   GLN A 360     -19.084  -5.566-491.352  1.00226.150          H  
ATOM   5877  HA  GLN A 360     -16.728  -6.916-490.517  1.00225.740          H  
ATOM   5878 1HB  GLN A 360     -18.497  -7.231-492.954  1.00316.200          H  
ATOM   5879 2HB  GLN A 360     -17.183  -8.339-492.592  1.00316.200          H  
ATOM   5880 1HG  GLN A 360     -18.244  -9.008-490.524  1.00316.200          H  
ATOM   5881 2HG  GLN A 360     -19.506  -7.775-490.744  1.00316.200          H  
ATOM   5882 1HE2 GLN A 360     -20.801 -11.093-491.873  1.00316.200          H  
ATOM   5883 2HE2 GLN A 360     -20.146 -10.490-490.389  1.00316.200          H  
ATOM   5884  N   GLU A 361     -16.338  -5.131-493.300  1.00187.670          N  
ATOM   5885  CA  GLU A 361     -15.284  -4.577-494.148  1.00187.190          C  
ATOM   5886  C   GLU A 361     -14.302  -3.749-493.332  1.00186.690          C  
ATOM   5887  O   GLU A 361     -13.087  -3.893-493.482  1.00186.180          O  
ATOM   5888  CB  GLU A 361     -15.863  -3.648-495.224  1.00262.260          C  
ATOM   5889  CG  GLU A 361     -16.660  -4.297-496.343  1.00262.260          C  
ATOM   5890  CD  GLU A 361     -17.302  -3.250-497.239  1.00262.260          C  
ATOM   5891  OE1 GLU A 361     -17.085  -2.075-496.982  1.00262.260          O  
ATOM   5892  OE2 GLU A 361     -17.999  -3.611-498.157  1.00262.260          O  
ATOM   5893  H   GLU A 361     -17.321  -4.907-493.495  1.00225.200          H  
ATOM   5894  HA  GLU A 361     -14.745  -5.399-494.619  1.00224.630          H  
ATOM   5895 1HB  GLU A 361     -16.524  -2.926-494.741  1.00314.710          H  
ATOM   5896 2HB  GLU A 361     -15.052  -3.082-495.681  1.00314.710          H  
ATOM   5897 1HG  GLU A 361     -15.988  -4.910-496.942  1.00314.710          H  
ATOM   5898 2HG  GLU A 361     -17.419  -4.944-495.930  1.00314.710          H  
ATOM   5899  N   LEU A 362     -14.830  -2.921-492.426  1.00186.860          N  
ATOM   5900  CA  LEU A 362     -13.991  -2.075-491.596  1.00186.440          C  
ATOM   5901  C   LEU A 362     -13.153  -2.900-490.644  1.00186.120          C  
ATOM   5902  O   LEU A 362     -11.978  -2.591-490.418  1.00185.590          O  
ATOM   5903  CB  LEU A 362     -14.873  -1.099-490.815  1.00261.180          C  
ATOM   5904  CG  LEU A 362     -15.581  -0.001-491.648  1.00261.180          C  
ATOM   5905  CD1 LEU A 362     -16.597   0.697-490.768  1.00261.180          C  
ATOM   5906  CD2 LEU A 362     -14.555   1.009-492.172  1.00261.180          C  
ATOM   5907  H   LEU A 362     -15.851  -2.843-492.356  1.00224.230          H  
ATOM   5908  HA  LEU A 362     -13.311  -1.529-492.244  1.00223.730          H  
ATOM   5909 1HB  LEU A 362     -15.650  -1.680-490.315  1.00313.420          H  
ATOM   5910 2HB  LEU A 362     -14.266  -0.613-490.055  1.00313.420          H  
ATOM   5911  HG  LEU A 362     -16.106  -0.454-492.488  1.00313.420          H  
ATOM   5912 1HD1 LEU A 362     -17.108   1.466-491.345  1.00313.420          H  
ATOM   5913 2HD1 LEU A 362     -17.325  -0.033-490.412  1.00313.420          H  
ATOM   5914 3HD1 LEU A 362     -16.095   1.156-489.919  1.00313.420          H  
ATOM   5915 1HD2 LEU A 362     -15.066   1.774-492.733  1.00313.420          H  
ATOM   5916 2HD2 LEU A 362     -14.035   1.468-491.332  1.00313.420          H  
ATOM   5917 3HD2 LEU A 362     -13.827   0.525-492.823  1.00313.420          H  
ATOM   5918  N   THR A 363     -13.751  -3.964-490.104  1.00186.430          N  
ATOM   5919  CA  THR A 363     -13.081  -4.858-489.181  1.00186.180          C  
ATOM   5920  C   THR A 363     -11.914  -5.513-489.901  1.00185.690          C  
ATOM   5921  O   THR A 363     -10.806  -5.591-489.358  1.00185.220          O  
ATOM   5922  CB  THR A 363     -14.055  -5.930-488.645  1.00260.750          C  
ATOM   5923  OG1 THR A 363     -15.135  -5.290-487.945  1.00260.750          O  
ATOM   5924  CG2 THR A 363     -13.337  -6.866-487.682  1.00260.750          C  
ATOM   5925  H   THR A 363     -14.736  -4.133-490.309  1.00223.720          H  
ATOM   5926  HA  THR A 363     -12.694  -4.278-488.343  1.00223.420          H  
ATOM   5927  HB  THR A 363     -14.459  -6.502-489.476  1.00312.900          H  
ATOM   5928  HG1 THR A 363     -15.669  -4.773-488.587  1.00312.900          H  
ATOM   5929 1HG2 THR A 363     -14.044  -7.606-487.313  1.00312.900          H  
ATOM   5930 2HG2 THR A 363     -12.518  -7.373-488.190  1.00312.900          H  
ATOM   5931 3HG2 THR A 363     -12.944  -6.289-486.846  1.00312.900          H  
ATOM   5932  N   LYS A 364     -12.158  -5.993-491.127  1.00185.820          N  
ATOM   5933  CA  LYS A 364     -11.110  -6.608-491.912  1.00185.380          C  
ATOM   5934  C   LYS A 364      -9.978  -5.622-492.159  1.00184.860          C  
ATOM   5935  O   LYS A 364      -8.816  -5.999-492.025  1.00184.370          O  
ATOM   5936  CB  LYS A 364     -11.644  -7.137-493.242  1.00259.710          C  
ATOM   5937  CG  LYS A 364     -10.595  -7.873-494.091  1.00259.710          C  
ATOM   5938  CD  LYS A 364     -11.195  -8.417-495.384  1.00259.710          C  
ATOM   5939  CE  LYS A 364     -10.132  -9.093-496.246  1.00259.710          C  
ATOM   5940  NZ  LYS A 364     -10.704  -9.644-497.511  1.00259.710          N  
ATOM   5941  H   LYS A 364     -13.108  -5.950-491.508  1.00222.980          H  
ATOM   5942  HA  LYS A 364     -10.707  -7.447-491.347  1.00222.460          H  
ATOM   5943 1HB  LYS A 364     -12.481  -7.810-493.053  1.00311.650          H  
ATOM   5944 2HB  LYS A 364     -12.029  -6.301-493.829  1.00311.650          H  
ATOM   5945 1HG  LYS A 364      -9.785  -7.206-494.331  1.00311.650          H  
ATOM   5946 2HG  LYS A 364     -10.187  -8.700-493.512  1.00311.650          H  
ATOM   5947 1HD  LYS A 364     -11.980  -9.138-495.149  1.00311.650          H  
ATOM   5948 2HD  LYS A 364     -11.636  -7.594-495.947  1.00311.650          H  
ATOM   5949 1HE  LYS A 364      -9.362  -8.364-496.495  1.00311.650          H  
ATOM   5950 2HE  LYS A 364      -9.678  -9.905-495.679  1.00311.650          H  
ATOM   5951 1HZ  LYS A 364      -9.968 -10.080-498.050  1.00311.650          H  
ATOM   5952 2HZ  LYS A 364     -11.412 -10.331-497.293  1.00311.650          H  
ATOM   5953 3HZ  LYS A 364     -11.116  -8.897-498.052  1.00311.650          H  
ATOM   5954  N   GLU A 365     -10.298  -4.367-492.524  1.00184.970          N  
ATOM   5955  CA  GLU A 365      -9.249  -3.387-492.782  1.00184.490          C  
ATOM   5956  C   GLU A 365      -8.394  -3.129-491.547  1.00184.130          C  
ATOM   5957  O   GLU A 365      -7.161  -3.059-491.655  1.00183.610          O  
ATOM   5958  CB  GLU A 365      -9.849  -2.062-493.263  1.00258.480          C  
ATOM   5959  CG  GLU A 365     -10.449  -2.090-494.667  1.00258.480          C  
ATOM   5960  CD  GLU A 365     -11.143  -0.789-495.030  1.00258.480          C  
ATOM   5961  OE1 GLU A 365     -11.220   0.074-494.186  1.00258.480          O  
ATOM   5962  OE2 GLU A 365     -11.599  -0.667-496.143  1.00258.480          O  
ATOM   5963  H   GLU A 365     -11.282  -4.112-492.668  1.00221.960          H  
ATOM   5964  HA  GLU A 365      -8.604  -3.775-493.557  1.00221.390          H  
ATOM   5965 1HB  GLU A 365     -10.640  -1.761-492.576  1.00310.170          H  
ATOM   5966 2HB  GLU A 365      -9.084  -1.289-493.238  1.00310.170          H  
ATOM   5967 1HG  GLU A 365      -9.650  -2.275-495.383  1.00310.170          H  
ATOM   5968 2HG  GLU A 365     -11.154  -2.911-494.739  1.00310.170          H  
ATOM   5969  N   GLU A 366      -9.029  -3.022-490.370  1.00184.400          N  
ATOM   5970  CA  GLU A 366      -8.278  -2.821-489.141  1.00184.090          C  
ATOM   5971  C   GLU A 366      -7.365  -4.006-488.885  1.00183.740          C  
ATOM   5972  O   GLU A 366      -6.194  -3.833-488.525  1.00183.250          O  
ATOM   5973  CB  GLU A 366      -9.201  -2.606-487.939  1.00257.850          C  
ATOM   5974  CG  GLU A 366      -8.445  -2.364-486.618  1.00257.850          C  
ATOM   5975  CD  GLU A 366      -9.335  -2.068-485.435  1.00257.850          C  
ATOM   5976  OE1 GLU A 366     -10.512  -1.913-485.612  1.00257.850          O  
ATOM   5977  OE2 GLU A 366      -8.819  -2.020-484.338  1.00257.850          O  
ATOM   5978  H   GLU A 366     -10.055  -3.040-490.349  1.00221.280          H  
ATOM   5979  HA  GLU A 366      -7.658  -1.933-489.258  1.00220.910          H  
ATOM   5980 1HB  GLU A 366      -9.850  -1.751-488.129  1.00309.420          H  
ATOM   5981 2HB  GLU A 366      -9.844  -3.480-487.815  1.00309.420          H  
ATOM   5982 1HG  GLU A 366      -7.864  -3.256-486.387  1.00309.420          H  
ATOM   5983 2HG  GLU A 366      -7.746  -1.541-486.759  1.00309.420          H  
ATOM   5984  N   ALA A 367      -7.902  -5.222-489.058  1.00183.990          N  
ATOM   5985  CA  ALA A 367      -7.118  -6.419-488.847  1.00183.710          C  
ATOM   5986  C   ALA A 367      -5.938  -6.484-489.800  1.00183.230          C  
ATOM   5987  O   ALA A 367      -4.833  -6.825-489.377  1.00182.790          O  
ATOM   5988  CB  ALA A 367      -7.984  -7.648-489.032  1.00257.310          C  
ATOM   5989  H   ALA A 367      -8.890  -5.309-489.320  1.00220.790          H  
ATOM   5990  HA  ALA A 367      -6.736  -6.396-487.828  1.00220.450          H  
ATOM   5991 1HB  ALA A 367      -7.393  -8.542-488.848  1.00308.770          H  
ATOM   5992 2HB  ALA A 367      -8.821  -7.607-488.336  1.00308.770          H  
ATOM   5993 3HB  ALA A 367      -8.364  -7.667-490.052  1.00308.770          H  
ATOM   5994  N   MET A 368      -6.145  -6.119-491.077  1.00183.310          N  
ATOM   5995  CA  MET A 368      -5.051  -6.159-492.033  1.00182.890          C  
ATOM   5996  C   MET A 368      -3.963  -5.201-491.622  1.00182.410          C  
ATOM   5997  O   MET A 368      -2.788  -5.563-491.661  1.00181.940          O  
ATOM   5998  CB  MET A 368      -5.523  -5.835-493.447  1.00256.210          C  
ATOM   5999  CG  MET A 368      -6.370  -6.924-494.104  1.00256.210          C  
ATOM   6000  SD  MET A 368      -6.708  -6.618-495.865  1.00256.210          S  
ATOM   6001  CE  MET A 368      -7.856  -5.231-495.848  1.00256.210          C  
ATOM   6002  H   MET A 368      -7.090  -5.872-491.385  1.00219.970          H  
ATOM   6003  HA  MET A 368      -4.629  -7.162-492.031  1.00219.470          H  
ATOM   6004 1HB  MET A 368      -6.122  -4.929-493.409  1.00307.460          H  
ATOM   6005 2HB  MET A 368      -4.661  -5.634-494.084  1.00307.460          H  
ATOM   6006 1HG  MET A 368      -5.846  -7.875-494.016  1.00307.460          H  
ATOM   6007 2HG  MET A 368      -7.310  -7.022-493.587  1.00307.460          H  
ATOM   6008 1HE  MET A 368      -8.133  -4.979-496.870  1.00307.460          H  
ATOM   6009 2HE  MET A 368      -8.746  -5.487-495.289  1.00307.460          H  
ATOM   6010 3HE  MET A 368      -7.375  -4.372-495.392  1.00307.460          H  
ATOM   6011  N   TYR A 369      -4.342  -3.993-491.195  1.00182.530          N  
ATOM   6012  CA  TYR A 369      -3.353  -3.029-490.759  1.00182.110          C  
ATOM   6013  C   TYR A 369      -2.520  -3.570-489.623  1.00181.770          C  
ATOM   6014  O   TYR A 369      -1.289  -3.493-489.665  1.00181.280          O  
ATOM   6015  CB  TYR A 369      -3.990  -1.717-490.321  1.00255.120          C  
ATOM   6016  CG  TYR A 369      -2.975  -0.778-489.704  1.00255.120          C  
ATOM   6017  CD1 TYR A 369      -2.109  -0.061-490.511  1.00255.120          C  
ATOM   6018  CD2 TYR A 369      -2.904  -0.647-488.320  1.00255.120          C  
ATOM   6019  CE1 TYR A 369      -1.177   0.780-489.942  1.00255.120          C  
ATOM   6020  CE2 TYR A 369      -1.976   0.194-487.757  1.00255.120          C  
ATOM   6021  CZ  TYR A 369      -1.112   0.907-488.564  1.00255.120          C  
ATOM   6022  OH  TYR A 369      -0.183   1.758-488.006  1.00255.120          O  
ATOM   6023  H   TYR A 369      -5.334  -3.731-491.211  1.00219.040          H  
ATOM   6024  HA  TYR A 369      -2.683  -2.828-491.595  1.00218.530          H  
ATOM   6025 1HB  TYR A 369      -4.450  -1.225-491.179  1.00306.150          H  
ATOM   6026 2HB  TYR A 369      -4.775  -1.911-489.591  1.00306.150          H  
ATOM   6027  HD1 TYR A 369      -2.161  -0.165-491.595  1.00306.150          H  
ATOM   6028  HD2 TYR A 369      -3.583  -1.213-487.683  1.00306.150          H  
ATOM   6029  HE1 TYR A 369      -0.495   1.343-490.576  1.00306.150          H  
ATOM   6030  HE2 TYR A 369      -1.920   0.295-486.674  1.00306.150          H  
ATOM   6031  HH  TYR A 369      -0.280   1.758-487.050  1.00306.150          H  
ATOM   6032  N   LYS A 370      -3.183  -4.086-488.583  1.00182.030          N  
ATOM   6033  CA  LYS A 370      -2.463  -4.594-487.430  1.00181.750          C  
ATOM   6034  C   LYS A 370      -1.550  -5.758-487.787  1.00181.400          C  
ATOM   6035  O   LYS A 370      -0.436  -5.845-487.263  1.00180.960          O  
ATOM   6036  CB  LYS A 370      -3.436  -4.987-486.327  1.00254.560          C  
ATOM   6037  CG  LYS A 370      -4.097  -3.793-485.654  1.00254.560          C  
ATOM   6038  CD  LYS A 370      -5.072  -4.221-484.571  1.00254.560          C  
ATOM   6039  CE  LYS A 370      -5.717  -3.009-483.911  1.00254.560          C  
ATOM   6040  NZ  LYS A 370      -6.721  -3.395-482.875  1.00254.560          N  
ATOM   6041  H   LYS A 370      -4.210  -4.113-488.606  1.00218.440          H  
ATOM   6042  HA  LYS A 370      -1.836  -3.789-487.050  1.00218.100          H  
ATOM   6043 1HB  LYS A 370      -4.226  -5.612-486.755  1.00305.470          H  
ATOM   6044 2HB  LYS A 370      -2.919  -5.574-485.571  1.00305.470          H  
ATOM   6045 1HG  LYS A 370      -3.330  -3.152-485.221  1.00305.470          H  
ATOM   6046 2HG  LYS A 370      -4.639  -3.219-486.408  1.00305.470          H  
ATOM   6047 1HD  LYS A 370      -5.857  -4.835-485.019  1.00305.470          H  
ATOM   6048 2HD  LYS A 370      -4.555  -4.810-483.816  1.00305.470          H  
ATOM   6049 1HE  LYS A 370      -4.945  -2.401-483.442  1.00305.470          H  
ATOM   6050 2HE  LYS A 370      -6.211  -2.417-484.675  1.00305.470          H  
ATOM   6051 1HZ  LYS A 370      -7.130  -2.554-482.477  1.00305.470          H  
ATOM   6052 2HZ  LYS A 370      -7.455  -3.955-483.300  1.00305.470          H  
ATOM   6053 3HZ  LYS A 370      -6.274  -3.929-482.150  1.00305.470          H  
ATOM   6054  N   LEU A 371      -2.004  -6.663-488.659  1.00181.610          N  
ATOM   6055  CA  LEU A 371      -1.172  -7.787-489.058  1.00181.320          C  
ATOM   6056  C   LEU A 371       0.048  -7.319-489.841  1.00180.840          C  
ATOM   6057  O   LEU A 371       1.162  -7.801-489.602  1.00180.410          O  
ATOM   6058  CB  LEU A 371      -2.002  -8.749-489.913  1.00253.960          C  
ATOM   6059  CG  LEU A 371      -3.125  -9.535-489.181  1.00253.960          C  
ATOM   6060  CD1 LEU A 371      -4.012 -10.197-490.222  1.00253.960          C  
ATOM   6061  CD2 LEU A 371      -2.517 -10.596-488.254  1.00253.960          C  
ATOM   6062  H   LEU A 371      -2.960  -6.585-489.026  1.00217.930          H  
ATOM   6063  HA  LEU A 371      -0.822  -8.288-488.163  1.00217.580          H  
ATOM   6064 1HB  LEU A 371      -2.476  -8.165-490.705  1.00304.760          H  
ATOM   6065 2HB  LEU A 371      -1.331  -9.469-490.376  1.00304.760          H  
ATOM   6066  HG  LEU A 371      -3.727  -8.853-488.592  1.00304.760          H  
ATOM   6067 1HD1 LEU A 371      -4.812 -10.743-489.723  1.00304.760          H  
ATOM   6068 2HD1 LEU A 371      -4.446  -9.431-490.864  1.00304.760          H  
ATOM   6069 3HD1 LEU A 371      -3.422 -10.887-490.823  1.00304.760          H  
ATOM   6070 1HD2 LEU A 371      -3.321 -11.140-487.759  1.00304.760          H  
ATOM   6071 2HD2 LEU A 371      -1.917 -11.291-488.840  1.00304.760          H  
ATOM   6072 3HD2 LEU A 371      -1.893 -10.129-487.501  1.00304.760          H  
ATOM   6073  N   GLN A 372      -0.144  -6.350-490.747  1.00180.910          N  
ATOM   6074  CA  GLN A 372       0.951  -5.816-491.541  1.00180.490          C  
ATOM   6075  C   GLN A 372       1.945  -5.107-490.645  1.00180.040          C  
ATOM   6076  O   GLN A 372       3.159  -5.272-490.798  1.00179.580          O  
ATOM   6077  CB  GLN A 372       0.408  -4.842-492.583  1.00252.850          C  
ATOM   6078  CG  GLN A 372      -0.390  -5.497-493.701  1.00252.850          C  
ATOM   6079  CD  GLN A 372      -1.123  -4.471-494.537  1.00252.850          C  
ATOM   6080  OE1 GLN A 372      -1.207  -3.302-494.141  1.00252.850          O  
ATOM   6081  NE2 GLN A 372      -1.655  -4.889-495.680  1.00252.850          N  
ATOM   6082  H   GLN A 372      -1.094  -6.005-490.923  1.00217.090          H  
ATOM   6083  HA  GLN A 372       1.458  -6.639-492.041  1.00216.590          H  
ATOM   6084 1HB  GLN A 372      -0.246  -4.125-492.084  1.00303.420          H  
ATOM   6085 2HB  GLN A 372       1.230  -4.284-493.026  1.00303.420          H  
ATOM   6086 1HG  GLN A 372       0.307  -6.022-494.352  1.00303.420          H  
ATOM   6087 2HG  GLN A 372      -1.103  -6.200-493.290  1.00303.420          H  
ATOM   6088 1HE2 GLN A 372      -2.151  -4.247-496.267  1.00303.420          H  
ATOM   6089 2HE2 GLN A 372      -1.562  -5.846-495.959  1.00303.420          H  
ATOM   6090  N   LEU A 373       1.436  -4.354-489.671  1.00180.190          N  
ATOM   6091  CA  LEU A 373       2.293  -3.640-488.760  1.00179.800          C  
ATOM   6092  C   LEU A 373       3.091  -4.614-487.921  1.00179.480          C  
ATOM   6093  O   LEU A 373       4.298  -4.433-487.760  1.00179.000          O  
ATOM   6094  CB  LEU A 373       1.462  -2.716-487.867  1.00251.880          C  
ATOM   6095  CG  LEU A 373       2.225  -1.892-486.809  1.00251.880          C  
ATOM   6096  CD1 LEU A 373       3.244  -0.966-487.483  1.00251.880          C  
ATOM   6097  CD2 LEU A 373       1.218  -1.093-486.002  1.00251.880          C  
ATOM   6098  H   LEU A 373       0.422  -4.229-489.598  1.00216.230          H  
ATOM   6099  HA  LEU A 373       2.979  -3.046-489.354  1.00215.760          H  
ATOM   6100 1HB  LEU A 373       0.913  -2.022-488.507  1.00302.250          H  
ATOM   6101 2HB  LEU A 373       0.729  -3.328-487.342  1.00302.250          H  
ATOM   6102  HG  LEU A 373       2.761  -2.565-486.145  1.00302.250          H  
ATOM   6103 1HD1 LEU A 373       3.766  -0.393-486.719  1.00302.250          H  
ATOM   6104 2HD1 LEU A 373       3.974  -1.544-488.043  1.00302.250          H  
ATOM   6105 3HD1 LEU A 373       2.724  -0.283-488.156  1.00302.250          H  
ATOM   6106 1HD2 LEU A 373       1.738  -0.515-485.238  1.00302.250          H  
ATOM   6107 2HD2 LEU A 373       0.686  -0.423-486.661  1.00302.250          H  
ATOM   6108 3HD2 LEU A 373       0.511  -1.775-485.527  1.00302.250          H  
ATOM   6109  N   ALA A 374       2.431  -5.649-487.383  1.00179.740          N  
ATOM   6110  CA  ALA A 374       3.115  -6.628-486.561  1.00179.470          C  
ATOM   6111  C   ALA A 374       4.227  -7.314-487.339  1.00179.100          C  
ATOM   6112  O   ALA A 374       5.289  -7.586-486.769  1.00178.670          O  
ATOM   6113  CB  ALA A 374       2.126  -7.662-486.059  1.00251.370          C  
ATOM   6114  H   ALA A 374       1.421  -5.740-487.516  1.00215.690          H  
ATOM   6115  HA  ALA A 374       3.557  -6.108-485.712  1.00215.360          H  
ATOM   6116 1HB  ALA A 374       2.638  -8.380-485.425  1.00301.640          H  
ATOM   6117 2HB  ALA A 374       1.343  -7.161-485.490  1.00301.640          H  
ATOM   6118 3HB  ALA A 374       1.680  -8.176-486.911  1.00301.640          H  
ATOM   6119  N   SER A 375       3.973  -7.610-488.624  1.00179.270          N  
ATOM   6120  CA  SER A 375       4.952  -8.243-489.493  1.00178.950          C  
ATOM   6121  C   SER A 375       6.156  -7.338-489.692  1.00178.460          C  
ATOM   6122  O   SER A 375       7.305  -7.781-489.557  1.00178.050          O  
ATOM   6123  CB  SER A 375       4.332  -8.581-490.831  1.00250.660          C  
ATOM   6124  OG  SER A 375       5.267  -9.192-491.680  1.00250.660          O  
ATOM   6125  H   SER A 375       3.035  -7.429-489.000  1.00215.120          H  
ATOM   6126  HA  SER A 375       5.288  -9.165-489.021  1.00214.740          H  
ATOM   6127 1HB  SER A 375       3.480  -9.242-490.678  1.00300.790          H  
ATOM   6128 2HB  SER A 375       3.957  -7.673-491.296  1.00300.790          H  
ATOM   6129  HG  SER A 375       4.796  -9.378-492.494  1.00300.790          H  
ATOM   6130  N   LEU A 376       5.903  -6.057-489.994  1.00178.510          N  
ATOM   6131  CA  LEU A 376       6.986  -5.111-490.196  1.00178.080          C  
ATOM   6132  C   LEU A 376       7.798  -4.937-488.929  1.00177.700          C  
ATOM   6133  O   LEU A 376       9.027  -4.872-488.991  1.00177.220          O  
ATOM   6134  CB  LEU A 376       6.423  -3.749-490.621  1.00249.480          C  
ATOM   6135  CG  LEU A 376       5.791  -3.661-492.036  1.00249.480          C  
ATOM   6136  CD1 LEU A 376       5.072  -2.318-492.167  1.00249.480          C  
ATOM   6137  CD2 LEU A 376       6.875  -3.795-493.113  1.00249.480          C  
ATOM   6138  H   LEU A 376       4.932  -5.755-490.119  1.00214.210          H  
ATOM   6139  HA  LEU A 376       7.646  -5.502-490.962  1.00213.700          H  
ATOM   6140 1HB  LEU A 376       5.649  -3.473-489.903  1.00299.380          H  
ATOM   6141 2HB  LEU A 376       7.220  -3.011-490.560  1.00299.380          H  
ATOM   6142  HG  LEU A 376       5.062  -4.455-492.162  1.00299.380          H  
ATOM   6143 1HD1 LEU A 376       4.612  -2.249-493.152  1.00299.380          H  
ATOM   6144 2HD1 LEU A 376       4.299  -2.247-491.402  1.00299.380          H  
ATOM   6145 3HD1 LEU A 376       5.785  -1.506-492.042  1.00299.380          H  
ATOM   6146 1HD2 LEU A 376       6.411  -3.723-494.096  1.00299.380          H  
ATOM   6147 2HD2 LEU A 376       7.606  -2.994-492.996  1.00299.380          H  
ATOM   6148 3HD2 LEU A 376       7.376  -4.753-493.031  1.00299.380          H  
ATOM   6149  N   GLN A 377       7.131  -4.884-487.775  1.00177.920          N  
ATOM   6150  CA  GLN A 377       7.847  -4.723-486.527  1.00177.600          C  
ATOM   6151  C   GLN A 377       8.721  -5.937-486.237  1.00177.280          C  
ATOM   6152  O   GLN A 377       9.862  -5.771-485.795  1.00176.820          O  
ATOM   6153  CB  GLN A 377       6.872  -4.476-485.386  1.00248.770          C  
ATOM   6154  CG  GLN A 377       6.184  -3.123-485.426  1.00248.770          C  
ATOM   6155  CD  GLN A 377       5.118  -3.015-484.370  1.00248.770          C  
ATOM   6156  OE1 GLN A 377       4.739  -4.022-483.760  1.00248.770          O  
ATOM   6157  NE2 GLN A 377       4.638  -1.805-484.127  1.00248.770          N  
ATOM   6158  H   GLN A 377       6.108  -4.915-487.774  1.00213.500          H  
ATOM   6159  HA  GLN A 377       8.497  -3.853-486.615  1.00213.120          H  
ATOM   6160 1HB  GLN A 377       6.099  -5.246-485.410  1.00298.520          H  
ATOM   6161 2HB  GLN A 377       7.393  -4.559-484.442  1.00298.520          H  
ATOM   6162 1HG  GLN A 377       6.931  -2.353-485.240  1.00298.520          H  
ATOM   6163 2HG  GLN A 377       5.732  -2.968-486.400  1.00298.520          H  
ATOM   6164 1HE2 GLN A 377       3.931  -1.679-483.430  1.00298.520          H  
ATOM   6165 2HE2 GLN A 377       4.987  -1.014-484.631  1.00298.520          H  
ATOM   6166  N   GLN A 378       8.222  -7.159-486.506  1.00177.510          N  
ATOM   6167  CA  GLN A 378       9.054  -8.331-486.272  1.00177.260          C  
ATOM   6168  C   GLN A 378      10.247  -8.313-487.207  1.00176.850          C  
ATOM   6169  O   GLN A 378      11.361  -8.613-486.777  1.00176.430          O  
ATOM   6170  CB  GLN A 378       8.277  -9.634-486.489  1.00248.260          C  
ATOM   6171  CG  GLN A 378       9.069 -10.945-486.142  1.00248.260          C  
ATOM   6172  CD  GLN A 378       9.414 -11.075-484.654  1.00248.260          C  
ATOM   6173  OE1 GLN A 378       8.513 -10.960-483.805  1.00248.260          O  
ATOM   6174  NE2 GLN A 378      10.676 -11.324-484.320  1.00248.260          N  
ATOM   6175  H   GLN A 378       7.247  -7.267-486.813  1.00213.010          H  
ATOM   6176  HA  GLN A 378       9.424  -8.301-485.252  1.00212.710          H  
ATOM   6177 1HB  GLN A 378       7.367  -9.612-485.889  1.00297.920          H  
ATOM   6178 2HB  GLN A 378       7.967  -9.692-487.536  1.00297.920          H  
ATOM   6179 1HG  GLN A 378       8.463 -11.801-486.423  1.00297.920          H  
ATOM   6180 2HG  GLN A 378      10.011 -10.961-486.704  1.00297.920          H  
ATOM   6181 1HE2 GLN A 378      10.933 -11.419-483.365  1.00297.920          H  
ATOM   6182 2HE2 GLN A 378      11.421 -11.428-485.035  1.00297.920          H  
ATOM   6183  N   LYS A 379      10.032  -7.919-488.471  1.00176.960          N  
ATOM   6184  CA  LYS A 379      11.119  -7.861-489.432  1.00176.610          C  
ATOM   6185  C   LYS A 379      12.194  -6.906-488.953  1.00176.170          C  
ATOM   6186  O   LYS A 379      13.383  -7.230-489.012  1.00175.770          O  
ATOM   6187  CB  LYS A 379      10.611  -7.442-490.813  1.00247.390          C  
ATOM   6188  CG  LYS A 379      11.688  -7.395-491.907  1.00247.390          C  
ATOM   6189  CD  LYS A 379      11.079  -7.042-493.268  1.00247.390          C  
ATOM   6190  CE  LYS A 379      12.148  -6.954-494.354  1.00247.390          C  
ATOM   6191  NZ  LYS A 379      11.561  -6.633-495.691  1.00247.390          N  
ATOM   6192  H   LYS A 379       9.078  -7.703-488.783  1.00212.350          H  
ATOM   6193  HA  LYS A 379      11.561  -8.855-489.510  1.00211.930          H  
ATOM   6194 1HB  LYS A 379       9.821  -8.125-491.130  1.00296.870          H  
ATOM   6195 2HB  LYS A 379      10.167  -6.450-490.744  1.00296.870          H  
ATOM   6196 1HG  LYS A 379      12.432  -6.643-491.648  1.00296.870          H  
ATOM   6197 2HG  LYS A 379      12.186  -8.363-491.970  1.00296.870          H  
ATOM   6198 1HD  LYS A 379      10.346  -7.801-493.547  1.00296.870          H  
ATOM   6199 2HD  LYS A 379      10.569  -6.081-493.192  1.00296.870          H  
ATOM   6200 1HE  LYS A 379      12.860  -6.177-494.088  1.00296.870          H  
ATOM   6201 2HE  LYS A 379      12.672  -7.908-494.417  1.00296.870          H  
ATOM   6202 1HZ  LYS A 379      12.298  -6.583-496.380  1.00296.870          H  
ATOM   6203 2HZ  LYS A 379      10.904  -7.355-495.955  1.00296.870          H  
ATOM   6204 3HZ  LYS A 379      11.082  -5.745-495.647  1.00296.870          H  
ATOM   6205  N   GLN A 380      11.784  -5.730-488.468  1.00176.260          N  
ATOM   6206  CA  GLN A 380      12.739  -4.752-487.988  1.00175.870          C  
ATOM   6207  C   GLN A 380      13.518  -5.300-486.804  1.00175.590          C  
ATOM   6208  O   GLN A 380      14.740  -5.152-486.758  1.00175.160          O  
ATOM   6209  CB  GLN A 380      12.005  -3.475-487.593  1.00246.370          C  
ATOM   6210  CG  GLN A 380      11.436  -2.698-488.774  1.00246.370          C  
ATOM   6211  CD  GLN A 380      10.501  -1.593-488.334  1.00246.370          C  
ATOM   6212  OE1 GLN A 380      10.087  -1.558-487.170  1.00246.370          O  
ATOM   6213  NE2 GLN A 380      10.161  -0.694-489.249  1.00246.370          N  
ATOM   6214  H   GLN A 380      10.784  -5.502-488.477  1.00211.510          H  
ATOM   6215  HA  GLN A 380      13.441  -4.528-488.787  1.00211.040          H  
ATOM   6216 1HB  GLN A 380      11.175  -3.734-486.935  1.00295.650          H  
ATOM   6217 2HB  GLN A 380      12.674  -2.821-487.037  1.00295.650          H  
ATOM   6218 1HG  GLN A 380      12.266  -2.241-489.311  1.00295.650          H  
ATOM   6219 2HG  GLN A 380      10.903  -3.371-489.433  1.00295.650          H  
ATOM   6220 1HE2 GLN A 380       9.544   0.056-489.008  1.00295.650          H  
ATOM   6221 2HE2 GLN A 380      10.520  -0.763-490.180  1.00295.650          H  
ATOM   6222  N   ARG A 381      12.838  -5.980-485.870  1.00175.830          N  
ATOM   6223  CA  ARG A 381      13.538  -6.549-484.728  1.00175.590          C  
ATOM   6224  C   ARG A 381      14.544  -7.608-485.157  1.00175.220          C  
ATOM   6225  O   ARG A 381      15.668  -7.635-484.643  1.00174.780          O  
ATOM   6226  CB  ARG A 381      12.569  -7.167-483.727  1.00245.920          C  
ATOM   6227  CG  ARG A 381      11.744  -6.171-482.916  1.00245.920          C  
ATOM   6228  CD  ARG A 381      11.052  -6.824-481.756  1.00245.920          C  
ATOM   6229  NE  ARG A 381      10.037  -7.802-482.177  1.00245.920          N  
ATOM   6230  CZ  ARG A 381       8.737  -7.521-482.452  1.00245.920          C  
ATOM   6231  NH1 ARG A 381       8.260  -6.301-482.360  1.00245.920          N  
ATOM   6232  NH2 ARG A 381       7.913  -8.476-482.820  1.00245.920          N  
ATOM   6233  H   ARG A 381      11.816  -6.049-485.938  1.00211.000          H  
ATOM   6234  HA  ARG A 381      14.076  -5.747-484.227  1.00210.710          H  
ATOM   6235 1HB  ARG A 381      11.868  -7.807-484.264  1.00295.110          H  
ATOM   6236 2HB  ARG A 381      13.119  -7.800-483.032  1.00295.110          H  
ATOM   6237 1HG  ARG A 381      12.400  -5.391-482.532  1.00295.110          H  
ATOM   6238 2HG  ARG A 381      10.992  -5.722-483.556  1.00295.110          H  
ATOM   6239 1HD  ARG A 381      11.795  -7.350-481.157  1.00295.110          H  
ATOM   6240 2HD  ARG A 381      10.575  -6.067-481.140  1.00295.110          H  
ATOM   6241  HE  ARG A 381      10.334  -8.771-482.255  1.00295.110          H  
ATOM   6242 1HH1 ARG A 381       8.849  -5.533-482.083  1.00295.110          H  
ATOM   6243 2HH1 ARG A 381       7.277  -6.154-482.565  1.00295.110          H  
ATOM   6244 1HH2 ARG A 381       8.232  -9.443-482.921  1.00295.110          H  
ATOM   6245 2HH2 ARG A 381       6.961  -8.246-483.043  1.00295.110          H  
ATOM   6246  N   ASP A 382      14.165  -8.467-486.114  1.00175.400          N  
ATOM   6247  CA  ASP A 382      15.066  -9.516-486.560  1.00175.090          C  
ATOM   6248  C   ASP A 382      16.296  -8.913-487.220  1.00174.690          C  
ATOM   6249  O   ASP A 382      17.418  -9.361-486.970  1.00174.310          O  
ATOM   6250  CB  ASP A 382      14.383 -10.442-487.575  1.00245.250          C  
ATOM   6251  CG  ASP A 382      13.268 -11.354-486.996  1.00245.250          C  
ATOM   6252  OD1 ASP A 382      13.138 -11.477-485.796  1.00245.250          O  
ATOM   6253  OD2 ASP A 382      12.568 -11.937-487.786  1.00245.250          O  
ATOM   6254  H   ASP A 382      13.208  -8.427-486.483  1.00210.480          H  
ATOM   6255  HA  ASP A 382      15.380 -10.098-485.695  1.00210.110          H  
ATOM   6256 1HB  ASP A 382      13.934  -9.823-488.357  1.00294.300          H  
ATOM   6257 2HB  ASP A 382      15.133 -11.068-488.051  1.00294.300          H  
ATOM   6258  N   LEU A 383      16.099  -7.864-488.031  1.00174.760          N  
ATOM   6259  CA  LEU A 383      17.213  -7.214-488.704  1.00174.400          C  
ATOM   6260  C   LEU A 383      18.158  -6.564-487.706  1.00174.030          C  
ATOM   6261  O   LEU A 383      19.378  -6.665-487.857  1.00173.630          O  
ATOM   6262  CB  LEU A 383      16.687  -6.160-489.685  1.00244.300          C  
ATOM   6263  CG  LEU A 383      15.938  -6.689-490.943  1.00244.300          C  
ATOM   6264  CD1 LEU A 383      15.281  -5.513-491.645  1.00244.300          C  
ATOM   6265  CD2 LEU A 383      16.909  -7.396-491.892  1.00244.300          C  
ATOM   6266  H   LEU A 383      15.140  -7.551-488.223  1.00209.710          H  
ATOM   6267  HA  LEU A 383      17.775  -7.969-489.241  1.00209.280          H  
ATOM   6268 1HB  LEU A 383      15.993  -5.518-489.141  1.00293.160          H  
ATOM   6269 2HB  LEU A 383      17.522  -5.551-490.021  1.00293.160          H  
ATOM   6270  HG  LEU A 383      15.167  -7.387-490.645  1.00293.160          H  
ATOM   6271 1HD1 LEU A 383      14.746  -5.868-492.518  1.00293.160          H  
ATOM   6272 2HD1 LEU A 383      14.581  -5.030-490.964  1.00293.160          H  
ATOM   6273 3HD1 LEU A 383      16.042  -4.798-491.953  1.00293.160          H  
ATOM   6274 1HD2 LEU A 383      16.361  -7.747-492.766  1.00293.160          H  
ATOM   6275 2HD2 LEU A 383      17.685  -6.698-492.206  1.00293.160          H  
ATOM   6276 3HD2 LEU A 383      17.368  -8.246-491.402  1.00293.160          H  
ATOM   6277  N   ILE A 384      17.601  -5.950-486.656  1.00174.170          N  
ATOM   6278  CA  ILE A 384      18.416  -5.317-485.630  1.00173.850          C  
ATOM   6279  C   ILE A 384      19.245  -6.356-484.897  1.00173.570          C  
ATOM   6280  O   ILE A 384      20.440  -6.131-484.668  1.00173.160          O  
ATOM   6281  CB  ILE A 384      17.535  -4.547-484.620  1.00243.520          C  
ATOM   6282  CG1 ILE A 384      16.920  -3.316-485.338  1.00243.520          C  
ATOM   6283  CG2 ILE A 384      18.382  -4.126-483.381  1.00243.520          C  
ATOM   6284  CD1 ILE A 384      15.779  -2.651-484.587  1.00243.520          C  
ATOM   6285  H   ILE A 384      16.581  -5.865-486.617  1.00209.000          H  
ATOM   6286  HA  ILE A 384      19.086  -4.613-486.102  1.00208.620          H  
ATOM   6287  HB  ILE A 384      16.712  -5.181-484.300  1.00292.220          H  
ATOM   6288 1HG1 ILE A 384      17.702  -2.577-485.490  1.00292.220          H  
ATOM   6289 2HG1 ILE A 384      16.557  -3.626-486.310  1.00292.220          H  
ATOM   6290 1HG2 ILE A 384      17.762  -3.587-482.675  1.00292.220          H  
ATOM   6291 2HG2 ILE A 384      18.788  -5.002-482.878  1.00292.220          H  
ATOM   6292 3HG2 ILE A 384      19.204  -3.485-483.702  1.00292.220          H  
ATOM   6293 1HD1 ILE A 384      15.414  -1.806-485.169  1.00292.220          H  
ATOM   6294 2HD1 ILE A 384      14.972  -3.370-484.449  1.00292.220          H  
ATOM   6295 3HD1 ILE A 384      16.116  -2.296-483.620  1.00292.220          H  
ATOM   6296  N   LEU A 385      18.634  -7.474-484.509  1.00173.810          N  
ATOM   6297  CA  LEU A 385      19.370  -8.504-483.804  1.00173.590          C  
ATOM   6298  C   LEU A 385      20.483  -9.082-484.669  1.00173.240          C  
ATOM   6299  O   LEU A 385      21.594  -9.307-484.170  1.00172.870          O  
ATOM   6300  CB  LEU A 385      18.411  -9.616-483.373  1.00243.110          C  
ATOM   6301  CG  LEU A 385      17.380  -9.249-482.265  1.00243.110          C  
ATOM   6302  CD1 LEU A 385      16.379 -10.380-482.145  1.00243.110          C  
ATOM   6303  CD2 LEU A 385      18.084  -9.016-480.923  1.00243.110          C  
ATOM   6304  H   LEU A 385      17.631  -7.595-484.694  1.00208.570          H  
ATOM   6305  HA  LEU A 385      19.834  -8.056-482.933  1.00208.310          H  
ATOM   6306 1HB  LEU A 385      17.842  -9.924-484.256  1.00291.740          H  
ATOM   6307 2HB  LEU A 385      18.995 -10.466-483.028  1.00291.740          H  
ATOM   6308  HG  LEU A 385      16.845  -8.347-482.549  1.00291.740          H  
ATOM   6309 1HD1 LEU A 385      15.639 -10.132-481.386  1.00291.740          H  
ATOM   6310 2HD1 LEU A 385      15.877 -10.521-483.105  1.00291.740          H  
ATOM   6311 3HD1 LEU A 385      16.892 -11.298-481.865  1.00291.740          H  
ATOM   6312 1HD2 LEU A 385      17.338  -8.771-480.167  1.00291.740          H  
ATOM   6313 2HD2 LEU A 385      18.615  -9.921-480.626  1.00291.740          H  
ATOM   6314 3HD2 LEU A 385      18.786  -8.195-480.997  1.00291.740          H  
ATOM   6315  N   LYS A 386      20.213  -9.290-485.968  1.00173.360          N  
ATOM   6316  CA  LYS A 386      21.239  -9.803-486.860  1.00173.050          C  
ATOM   6317  C   LYS A 386      22.374  -8.806-486.993  1.00172.640          C  
ATOM   6318  O   LYS A 386      23.542  -9.193-486.923  1.00172.270          O  
ATOM   6319  CB  LYS A 386      20.663 -10.125-488.237  1.00242.390          C  
ATOM   6320  CG  LYS A 386      19.766 -11.352-488.282  1.00242.390          C  
ATOM   6321  CD  LYS A 386      19.200 -11.569-489.683  1.00242.390          C  
ATOM   6322  CE  LYS A 386      18.280 -12.787-489.737  1.00242.390          C  
ATOM   6323  NZ  LYS A 386      17.706 -12.995-491.102  1.00242.390          N  
ATOM   6324  H   LYS A 386      19.268  -9.121-486.329  1.00208.030          H  
ATOM   6325  HA  LYS A 386      21.647 -10.718-486.430  1.00207.660          H  
ATOM   6326 1HB  LYS A 386      20.072  -9.274-488.581  1.00290.870          H  
ATOM   6327 2HB  LYS A 386      21.469 -10.267-488.942  1.00290.870          H  
ATOM   6328 1HG  LYS A 386      20.351 -12.226-487.997  1.00290.870          H  
ATOM   6329 2HG  LYS A 386      18.952 -11.240-487.571  1.00290.870          H  
ATOM   6330 1HD  LYS A 386      18.632 -10.684-489.979  1.00290.870          H  
ATOM   6331 2HD  LYS A 386      20.019 -11.709-490.389  1.00290.870          H  
ATOM   6332 1HE  LYS A 386      18.845 -13.674-489.453  1.00290.870          H  
ATOM   6333 2HE  LYS A 386      17.463 -12.646-489.028  1.00290.870          H  
ATOM   6334 1HZ  LYS A 386      17.104 -13.807-491.096  1.00290.870          H  
ATOM   6335 2HZ  LYS A 386      17.169 -12.182-491.371  1.00290.870          H  
ATOM   6336 3HZ  LYS A 386      18.453 -13.138-491.767  1.00290.870          H  
ATOM   6337  N   LYS A 387      22.043  -7.515-487.135  1.00172.700          N  
ATOM   6338  CA  LYS A 387      23.054  -6.482-487.279  1.00172.320          C  
ATOM   6339  C   LYS A 387      23.923  -6.441-486.047  1.00172.020          C  
ATOM   6340  O   LYS A 387      25.146  -6.306-486.155  1.00171.620          O  
ATOM   6341  CB  LYS A 387      22.400  -5.118-487.508  1.00241.400          C  
ATOM   6342  CG  LYS A 387      23.365  -3.928-487.688  1.00241.400          C  
ATOM   6343  CD  LYS A 387      24.185  -4.043-488.964  1.00241.400          C  
ATOM   6344  CE  LYS A 387      25.000  -2.785-489.220  1.00241.400          C  
ATOM   6345  NZ  LYS A 387      25.847  -2.930-490.429  1.00241.400          N  
ATOM   6346  H   LYS A 387      21.056  -7.247-487.204  1.00207.240          H  
ATOM   6347  HA  LYS A 387      23.678  -6.733-488.132  1.00206.780          H  
ATOM   6348 1HB  LYS A 387      21.759  -5.173-488.388  1.00289.680          H  
ATOM   6349 2HB  LYS A 387      21.754  -4.890-486.661  1.00289.680          H  
ATOM   6350 1HG  LYS A 387      22.786  -3.007-487.722  1.00289.680          H  
ATOM   6351 2HG  LYS A 387      24.043  -3.873-486.835  1.00289.680          H  
ATOM   6352 1HD  LYS A 387      24.882  -4.878-488.878  1.00289.680          H  
ATOM   6353 2HD  LYS A 387      23.527  -4.223-489.813  1.00289.680          H  
ATOM   6354 1HE  LYS A 387      24.327  -1.943-489.362  1.00289.680          H  
ATOM   6355 2HE  LYS A 387      25.640  -2.589-488.361  1.00289.680          H  
ATOM   6356 1HZ  LYS A 387      26.391  -2.101-490.607  1.00289.680          H  
ATOM   6357 2HZ  LYS A 387      26.483  -3.707-490.305  1.00289.680          H  
ATOM   6358 3HZ  LYS A 387      25.282  -3.111-491.251  1.00289.680          H  
ATOM   6359  N   GLY A 388      23.291  -6.580-484.881  1.00172.210          N  
ATOM   6360  CA  GLY A 388      23.971  -6.598-483.609  1.00171.980          C  
ATOM   6361  C   GLY A 388      25.021  -7.695-483.589  1.00171.700          C  
ATOM   6362  O   GLY A 388      26.190  -7.425-483.298  1.00171.300          O  
ATOM   6363  H   GLY A 388      22.268  -6.635-484.879  1.00206.650          H  
ATOM   6364 1HA  GLY A 388      24.434  -5.629-483.425  1.00206.380          H  
ATOM   6365 2HA  GLY A 388      23.240  -6.773-482.820  1.00206.380          H  
ATOM   6366  N   GLU A 389      24.613  -8.932-483.897  1.00171.900          N  
ATOM   6367  CA  GLU A 389      25.540 -10.062-483.886  1.00171.670          C  
ATOM   6368  C   GLU A 389      26.638  -9.893-484.940  1.00171.310          C  
ATOM   6369  O   GLU A 389      27.806 -10.222-484.699  1.00170.950          O  
ATOM   6370  CB  GLU A 389      24.773 -11.364-484.129  1.00240.430          C  
ATOM   6371  CG  GLU A 389      23.835 -11.764-482.980  1.00240.430          C  
ATOM   6372  CD  GLU A 389      24.515 -12.229-481.697  1.00240.430          C  
ATOM   6373  OE1 GLU A 389      25.122 -13.275-481.709  1.00240.430          O  
ATOM   6374  OE2 GLU A 389      24.448 -11.507-480.722  1.00240.430          O  
ATOM   6375  H   GLU A 389      23.621  -9.082-484.123  1.00206.280          H  
ATOM   6376  HA  GLU A 389      26.001 -10.117-482.902  1.00206.000          H  
ATOM   6377 1HB  GLU A 389      24.165 -11.257-485.033  1.00288.520          H  
ATOM   6378 2HB  GLU A 389      25.476 -12.178-484.299  1.00288.520          H  
ATOM   6379 1HG  GLU A 389      23.209 -10.905-482.740  1.00288.520          H  
ATOM   6380 2HG  GLU A 389      23.177 -12.554-483.338  1.00288.520          H  
ATOM   6381  N   TYR A 390      26.303  -9.359-486.116  1.00171.400          N  
ATOM   6382  CA  TYR A 390      27.344  -9.199-487.110  1.00171.090          C  
ATOM   6383  C   TYR A 390      28.373  -8.184-486.643  1.00170.730          C  
ATOM   6384  O   TYR A 390      29.578  -8.426-486.773  1.00170.510          O  
ATOM   6385  CB  TYR A 390      26.778  -8.777-488.468  1.00239.650          C  
ATOM   6386  CG  TYR A 390      26.058  -9.879-489.235  1.00239.650          C  
ATOM   6387  CD1 TYR A 390      24.733  -9.715-489.616  1.00239.650          C  
ATOM   6388  CD2 TYR A 390      26.724 -11.055-489.560  1.00239.650          C  
ATOM   6389  CE1 TYR A 390      24.084 -10.705-490.314  1.00239.650          C  
ATOM   6390  CE2 TYR A 390      26.069 -12.045-490.259  1.00239.650          C  
ATOM   6391  CZ  TYR A 390      24.754 -11.871-490.634  1.00239.650          C  
ATOM   6392  OH  TYR A 390      24.101 -12.857-491.335  1.00239.650          O  
ATOM   6393  H   TYR A 390      25.329  -9.124-486.329  1.00205.680          H  
ATOM   6394  HA  TYR A 390      27.855 -10.152-487.223  1.00205.310          H  
ATOM   6395 1HB  TYR A 390      26.070  -7.958-488.316  1.00287.580          H  
ATOM   6396 2HB  TYR A 390      27.583  -8.399-489.094  1.00287.580          H  
ATOM   6397  HD1 TYR A 390      24.205  -8.798-489.368  1.00287.580          H  
ATOM   6398  HD2 TYR A 390      27.764 -11.197-489.270  1.00287.580          H  
ATOM   6399  HE1 TYR A 390      23.048 -10.571-490.615  1.00287.580          H  
ATOM   6400  HE2 TYR A 390      26.591 -12.965-490.517  1.00287.580          H  
ATOM   6401  HH  TYR A 390      24.697 -13.597-491.480  1.00287.580          H  
ATOM   6402  N   ALA A 391      27.916  -7.063-486.072  1.00170.630          N  
ATOM   6403  CA  ALA A 391      28.809  -6.038-485.548  1.00170.280          C  
ATOM   6404  C   ALA A 391      29.651  -6.580-484.393  1.00170.130          C  
ATOM   6405  O   ALA A 391      30.839  -6.281-484.274  1.00169.800          O  
ATOM   6406  CB  ALA A 391      27.997  -4.843-485.086  1.00238.530          C  
ATOM   6407  H   ALA A 391      26.903  -6.905-486.013  1.00204.760          H  
ATOM   6408  HA  ALA A 391      29.482  -5.728-486.342  1.00204.340          H  
ATOM   6409 1HB  ALA A 391      28.664  -4.069-484.713  1.00286.240          H  
ATOM   6410 2HB  ALA A 391      27.413  -4.457-485.921  1.00286.240          H  
ATOM   6411 3HB  ALA A 391      27.320  -5.160-484.291  1.00286.240          H  
ATOM   6412  N   ARG A 392      29.025  -7.405-483.552  1.00170.380          N  
ATOM   6413  CA  ARG A 392      29.649  -8.011-482.390  1.00170.280          C  
ATOM   6414  C   ARG A 392      30.838  -8.899-482.729  1.00170.150          C  
ATOM   6415  O   ARG A 392      31.859  -8.856-482.038  1.00169.870          O  
ATOM   6416  CB  ARG A 392      28.614  -8.835-481.647  1.00238.430          C  
ATOM   6417  CG  ARG A 392      29.043  -9.489-480.375  1.00238.430          C  
ATOM   6418  CD  ARG A 392      27.879 -10.165-479.743  1.00238.430          C  
ATOM   6419  NE  ARG A 392      28.259 -10.891-478.551  1.00238.430          N  
ATOM   6420  CZ  ARG A 392      27.471 -11.759-477.867  1.00238.430          C  
ATOM   6421  NH1 ARG A 392      26.230 -12.042-478.256  1.00238.430          N  
ATOM   6422  NH2 ARG A 392      27.960 -12.343-476.781  1.00238.430          N  
ATOM   6423  H   ARG A 392      28.027  -7.578-483.694  1.00204.460          H  
ATOM   6424  HA  ARG A 392      29.993  -7.210-481.738  1.00204.340          H  
ATOM   6425 1HB  ARG A 392      27.747  -8.220-481.431  1.00286.120          H  
ATOM   6426 2HB  ARG A 392      28.285  -9.636-482.293  1.00286.120          H  
ATOM   6427 1HG  ARG A 392      29.807 -10.238-480.582  1.00286.120          H  
ATOM   6428 2HG  ARG A 392      29.438  -8.744-479.688  1.00286.120          H  
ATOM   6429 1HD  ARG A 392      27.141  -9.415-479.465  1.00286.120          H  
ATOM   6430 2HD  ARG A 392      27.430 -10.857-480.450  1.00286.120          H  
ATOM   6431  HE  ARG A 392      29.194 -10.732-478.195  1.00286.120          H  
ATOM   6432 1HH1 ARG A 392      25.804 -11.629-479.103  1.00286.120          H  
ATOM   6433 2HH1 ARG A 392      25.676 -12.695-477.726  1.00286.120          H  
ATOM   6434 1HH2 ARG A 392      28.902 -12.137-476.476  1.00286.120          H  
ATOM   6435 2HH2 ARG A 392      27.393 -12.993-476.255  1.00286.120          H  
ATOM   6436  N   PHE A 393      30.717  -9.706-483.788  1.00170.350          N  
ATOM   6437  CA  PHE A 393      31.801 -10.625-484.113  1.00170.260          C  
ATOM   6438  C   PHE A 393      32.622 -10.345-485.379  1.00170.190          C  
ATOM   6439  O   PHE A 393      33.795 -10.720-485.426  1.00170.190          O  
ATOM   6440  CB  PHE A 393      31.226 -12.030-484.231  1.00238.400          C  
ATOM   6441  CG  PHE A 393      30.591 -12.512-482.970  1.00238.400          C  
ATOM   6442  CD1 PHE A 393      29.213 -12.611-482.874  1.00238.400          C  
ATOM   6443  CD2 PHE A 393      31.361 -12.858-481.871  1.00238.400          C  
ATOM   6444  CE1 PHE A 393      28.627 -13.052-481.725  1.00238.400          C  
ATOM   6445  CE2 PHE A 393      30.769 -13.298-480.712  1.00238.400          C  
ATOM   6446  CZ  PHE A 393      29.402 -13.398-480.641  1.00238.400          C  
ATOM   6447  H   PHE A 393      29.827  -9.734-484.294  1.00204.420          H  
ATOM   6448  HA  PHE A 393      32.495 -10.615-483.275  1.00204.310          H  
ATOM   6449 1HB  PHE A 393      30.471 -12.039-485.018  1.00286.080          H  
ATOM   6450 2HB  PHE A 393      32.010 -12.726-484.516  1.00286.080          H  
ATOM   6451  HD1 PHE A 393      28.590 -12.336-483.727  1.00286.080          H  
ATOM   6452  HD2 PHE A 393      32.447 -12.779-481.932  1.00286.080          H  
ATOM   6453  HE1 PHE A 393      27.536 -13.129-481.665  1.00286.080          H  
ATOM   6454  HE2 PHE A 393      31.383 -13.569-479.853  1.00286.080          H  
ATOM   6455  HZ  PHE A 393      28.927 -13.750-479.727  1.00286.080          H  
ATOM   6456  N   LYS A 394      32.033  -9.741-486.415  1.00170.170          N  
ATOM   6457  CA  LYS A 394      32.752  -9.556-487.674  1.00170.100          C  
ATOM   6458  C   LYS A 394      32.867  -8.122-488.199  1.00170.310          C  
ATOM   6459  O   LYS A 394      33.854  -7.793-488.852  1.00170.290          O  
ATOM   6460  CB  LYS A 394      32.088 -10.394-488.766  1.00238.170          C  
ATOM   6461  CG  LYS A 394      32.170 -11.895-488.559  1.00238.170          C  
ATOM   6462  CD  LYS A 394      31.511 -12.631-489.720  1.00238.170          C  
ATOM   6463  CE  LYS A 394      31.605 -14.142-489.556  1.00238.170          C  
ATOM   6464  NZ  LYS A 394      30.950 -14.863-490.686  1.00238.170          N  
ATOM   6465  H   LYS A 394      31.071  -9.428-486.363  1.00204.200          H  
ATOM   6466  HA  LYS A 394      33.768  -9.920-487.533  1.00204.120          H  
ATOM   6467 1HB  LYS A 394      31.032 -10.123-488.831  1.00285.800          H  
ATOM   6468 2HB  LYS A 394      32.544 -10.160-489.733  1.00285.800          H  
ATOM   6469 1HG  LYS A 394      33.218 -12.190-488.488  1.00285.800          H  
ATOM   6470 2HG  LYS A 394      31.670 -12.163-487.629  1.00285.800          H  
ATOM   6471 1HD  LYS A 394      30.460 -12.343-489.782  1.00285.800          H  
ATOM   6472 2HD  LYS A 394      32.003 -12.340-490.657  1.00285.800          H  
ATOM   6473 1HE  LYS A 394      32.654 -14.431-489.514  1.00285.800          H  
ATOM   6474 2HE  LYS A 394      31.120 -14.432-488.624  1.00285.800          H  
ATOM   6475 1HZ  LYS A 394      31.033 -15.861-490.546  1.00285.800          H  
ATOM   6476 2HZ  LYS A 394      29.974 -14.610-490.731  1.00285.800          H  
ATOM   6477 3HZ  LYS A 394      31.404 -14.605-491.555  1.00285.800          H  
ATOM   6478  N   SER A 395      31.848  -7.279-487.983  1.00170.520          N  
ATOM   6479  CA  SER A 395      31.789  -5.961-488.637  1.00170.720          C  
ATOM   6480  C   SER A 395      31.963  -6.185-490.137  1.00170.850          C  
ATOM   6481  O   SER A 395      32.745  -5.485-490.805  1.00170.860          O  
ATOM   6482  CB  SER A 395      32.859  -4.997-488.123  1.00238.930          C  
ATOM   6483  OG  SER A 395      32.700  -4.714-486.761  1.00238.930          O  
ATOM   6484  H   SER A 395      31.076  -7.580-487.394  1.00204.620          H  
ATOM   6485  HA  SER A 395      30.809  -5.522-488.458  1.00204.860          H  
ATOM   6486 1HB  SER A 395      33.848  -5.411-488.292  1.00286.710          H  
ATOM   6487 2HB  SER A 395      32.803  -4.069-488.692  1.00286.710          H  
ATOM   6488  HG  SER A 395      33.470  -4.201-486.508  1.00286.710          H  
ATOM   6489  N   LYS A 396      31.158  -7.132-490.649  1.00170.980          N  
ATOM   6490  CA  LYS A 396      31.210  -7.628-492.023  1.00170.910          C  
ATOM   6491  C   LYS A 396      31.156  -6.578-493.116  1.00170.490          C  
ATOM   6492  O   LYS A 396      31.865  -6.707-494.119  1.00170.450          O  
ATOM   6493  CB  LYS A 396      30.036  -8.599-492.274  1.00239.300          C  
ATOM   6494  CG  LYS A 396      28.604  -7.936-492.337  1.00239.300          C  
ATOM   6495  CD  LYS A 396      27.516  -8.947-492.641  1.00239.300          C  
ATOM   6496  CE  LYS A 396      26.090  -8.317-492.628  1.00239.300          C  
ATOM   6497  NZ  LYS A 396      25.854  -7.286-493.738  1.00239.300          N  
ATOM   6498  H   LYS A 396      30.527  -7.580-489.998  1.00205.180          H  
ATOM   6499  HA  LYS A 396      32.137  -8.189-492.135  1.00205.090          H  
ATOM   6500 1HB  LYS A 396      30.205  -9.119-493.218  1.00287.160          H  
ATOM   6501 2HB  LYS A 396      30.028  -9.359-491.490  1.00287.160          H  
ATOM   6502 1HG  LYS A 396      28.380  -7.429-491.400  1.00287.160          H  
ATOM   6503 2HG  LYS A 396      28.561  -7.217-493.141  1.00287.160          H  
ATOM   6504 1HD  LYS A 396      27.697  -9.365-493.630  1.00287.160          H  
ATOM   6505 2HD  LYS A 396      27.561  -9.752-491.923  1.00287.160          H  
ATOM   6506 1HE  LYS A 396      25.370  -9.123-492.748  1.00287.160          H  
ATOM   6507 2HE  LYS A 396      25.923  -7.834-491.666  1.00287.160          H  
ATOM   6508 1HZ  LYS A 396      24.909  -6.946-493.669  1.00287.160          H  
ATOM   6509 2HZ  LYS A 396      26.493  -6.463-493.669  1.00287.160          H  
ATOM   6510 3HZ  LYS A 396      25.987  -7.717-494.636  1.00287.160          H  
ATOM   6511  N   ASP A 397      30.448  -5.473-492.872  1.00170.200          N  
ATOM   6512  CA  ASP A 397      30.253  -4.425-493.868  1.00169.870          C  
ATOM   6513  C   ASP A 397      31.562  -3.805-494.323  1.00169.770          C  
ATOM   6514  O   ASP A 397      31.632  -3.186-495.396  1.00169.190          O  
ATOM   6515  CB  ASP A 397      29.320  -3.370-493.304  1.00237.950          C  
ATOM   6516  CG  ASP A 397      27.882  -3.916-493.144  1.00237.950          C  
ATOM   6517  OD1 ASP A 397      27.549  -4.939-493.730  1.00237.950          O  
ATOM   6518  OD2 ASP A 397      27.142  -3.332-492.392  1.00237.950          O  
ATOM   6519  H   ASP A 397      29.929  -5.404-492.006  1.00204.240          H  
ATOM   6520  HA  ASP A 397      29.772  -4.870-494.738  1.00203.840          H  
ATOM   6521 1HB  ASP A 397      29.693  -3.034-492.335  1.00285.540          H  
ATOM   6522 2HB  ASP A 397      29.305  -2.504-493.970  1.00285.540          H  
ATOM   6523  N   GLU A 398      32.582  -3.908-493.479  1.00170.360          N  
ATOM   6524  CA  GLU A 398      33.896  -3.421-493.826  1.00170.400          C  
ATOM   6525  C   GLU A 398      34.835  -4.623-493.906  1.00170.000          C  
ATOM   6526  O   GLU A 398      35.576  -4.793-494.870  1.00169.830          O  
ATOM   6527  CB  GLU A 398      34.403  -2.402-492.800  1.00238.540          C  
ATOM   6528  CG  GLU A 398      33.593  -1.104-492.735  1.00238.540          C  
ATOM   6529  CD  GLU A 398      34.132  -0.127-491.709  1.00238.540          C  
ATOM   6530  OE1 GLU A 398      35.042  -0.490-491.003  1.00238.540          O  
ATOM   6531  OE2 GLU A 398      33.636   0.975-491.638  1.00238.540          O  
ATOM   6532  H   GLU A 398      32.453  -4.417-492.604  1.00204.430          H  
ATOM   6533  HA  GLU A 398      33.862  -2.947-494.805  1.00204.480          H  
ATOM   6534 1HB  GLU A 398      34.389  -2.856-491.808  1.00286.250          H  
ATOM   6535 2HB  GLU A 398      35.437  -2.143-493.027  1.00286.250          H  
ATOM   6536 1HG  GLU A 398      33.600  -0.634-493.718  1.00286.250          H  
ATOM   6537 2HG  GLU A 398      32.559  -1.350-492.490  1.00286.250          H  
ATOM   6538  N   ARG A 399      34.764  -5.519-492.920  1.00169.880          N  
ATOM   6539  CA  ARG A 399      35.687  -6.646-492.876  1.00169.520          C  
ATOM   6540  C   ARG A 399      35.631  -7.574-494.071  1.00168.700          C  
ATOM   6541  O   ARG A 399      36.656  -7.839-494.702  1.00168.140          O  
ATOM   6542  CB  ARG A 399      35.433  -7.520-491.659  1.00237.470          C  
ATOM   6543  CG  ARG A 399      36.403  -8.711-491.522  1.00237.470          C  
ATOM   6544  CD  ARG A 399      36.080  -9.565-490.370  1.00237.470          C  
ATOM   6545  NE  ARG A 399      37.102 -10.588-490.153  1.00237.470          N  
ATOM   6546  CZ  ARG A 399      37.198 -11.806-490.758  1.00237.470          C  
ATOM   6547  NH1 ARG A 399      36.334 -12.227-491.672  1.00237.470          N  
ATOM   6548  NH2 ARG A 399      38.203 -12.599-490.416  1.00237.470          N  
ATOM   6549  H   ARG A 399      34.105  -5.387-492.153  1.00203.860          H  
ATOM   6550  HA  ARG A 399      36.696  -6.243-492.806  1.00203.420          H  
ATOM   6551 1HB  ARG A 399      35.500  -6.918-490.754  1.00284.970          H  
ATOM   6552 2HB  ARG A 399      34.426  -7.925-491.698  1.00284.970          H  
ATOM   6553 1HG  ARG A 399      36.339  -9.345-492.405  1.00284.970          H  
ATOM   6554 2HG  ARG A 399      37.423  -8.348-491.413  1.00284.970          H  
ATOM   6555 1HD  ARG A 399      36.020  -8.952-489.472  1.00284.970          H  
ATOM   6556 2HD  ARG A 399      35.116 -10.054-490.534  1.00284.970          H  
ATOM   6557  HE  ARG A 399      37.814 -10.363-489.471  1.00284.970          H  
ATOM   6558 1HH1 ARG A 399      35.535 -11.657-492.000  1.00284.970          H  
ATOM   6559 2HH1 ARG A 399      36.451 -13.134-492.092  1.00284.970          H  
ATOM   6560 1HH2 ARG A 399      38.874 -12.296-489.721  1.00284.970          H  
ATOM   6561 2HH2 ARG A 399      38.301 -13.505-490.847  1.00284.970          H  
ATOM   6562  N   ASP A 400      34.440  -8.071-494.389  1.00168.620          N  
ATOM   6563  CA  ASP A 400      34.323  -9.111-495.379  1.00167.870          C  
ATOM   6564  C   ASP A 400      34.205  -8.498-496.735  1.00167.330          C  
ATOM   6565  O   ASP A 400      34.636  -9.083-497.729  1.00166.540          O  
ATOM   6566  CB  ASP A 400      33.130  -9.994-495.048  1.00235.320          C  
ATOM   6567  CG  ASP A 400      33.329 -10.697-493.695  1.00235.320          C  
ATOM   6568  OD1 ASP A 400      34.360 -11.302-493.486  1.00235.320          O  
ATOM   6569  OD2 ASP A 400      32.448 -10.625-492.885  1.00235.320          O  
ATOM   6570  H   ASP A 400      33.596  -7.732-493.934  1.00202.340          H  
ATOM   6571  HA  ASP A 400      35.222  -9.723-495.352  1.00201.440          H  
ATOM   6572 1HB  ASP A 400      32.226  -9.379-495.002  1.00282.380          H  
ATOM   6573 2HB  ASP A 400      32.990 -10.740-495.830  1.00282.380          H  
ATOM   6574  N   THR A 401      33.632  -7.306-496.788  1.00167.760          N  
ATOM   6575  CA  THR A 401      33.514  -6.623-498.057  1.00167.320          C  
ATOM   6576  C   THR A 401      34.913  -6.252-498.549  1.00166.740          C  
ATOM   6577  O   THR A 401      35.222  -6.437-499.733  1.00166.130          O  
ATOM   6578  CB  THR A 401      32.649  -5.370-497.885  1.00234.420          C  
ATOM   6579  OG1 THR A 401      33.253  -4.558-496.883  1.00234.420          O  
ATOM   6580  CG2 THR A 401      31.253  -5.772-497.445  1.00234.420          C  
ATOM   6581  H   THR A 401      33.243  -6.897-495.935  1.00201.310          H  
ATOM   6582  HA  THR A 401      33.050  -7.289-498.782  1.00200.780          H  
ATOM   6583  HB  THR A 401      32.600  -4.817-498.820  1.00281.310          H  
ATOM   6584  HG1 THR A 401      32.663  -3.805-496.640  1.00281.310          H  
ATOM   6585 1HG2 THR A 401      30.647  -4.875-497.307  1.00281.310          H  
ATOM   6586 2HG2 THR A 401      30.801  -6.403-498.208  1.00281.310          H  
ATOM   6587 3HG2 THR A 401      31.298  -6.316-496.514  1.00281.310          H  
ATOM   6588  N   TRP A 402      35.794  -5.804-497.634  1.00166.940          N  
ATOM   6589  CA  TRP A 402      37.166  -5.477-497.990  1.00166.380          C  
ATOM   6590  C   TRP A 402      37.943  -6.719-498.389  1.00165.490          C  
ATOM   6591  O   TRP A 402      38.583  -6.729-499.442  1.00164.790          O  
ATOM   6592  CB  TRP A 402      37.885  -4.759-496.851  1.00233.160          C  
ATOM   6593  CG  TRP A 402      39.291  -4.371-497.194  1.00233.160          C  
ATOM   6594  CD1 TRP A 402      39.673  -3.245-497.848  1.00233.160          C  
ATOM   6595  CD2 TRP A 402      40.507  -5.093-496.902  1.00233.160          C  
ATOM   6596  NE1 TRP A 402      41.030  -3.219-497.987  1.00233.160          N  
ATOM   6597  CE2 TRP A 402      41.557  -4.341-497.414  1.00233.160          C  
ATOM   6598  CE3 TRP A 402      40.779  -6.291-496.261  1.00233.160          C  
ATOM   6599  CZ2 TRP A 402      42.872  -4.754-497.306  1.00233.160          C  
ATOM   6600  CZ3 TRP A 402      42.085  -6.717-496.151  1.00233.160          C  
ATOM   6601  CH2 TRP A 402      43.111  -5.967-496.660  1.00233.160          C  
ATOM   6602  H   TRP A 402      35.492  -5.622-496.671  1.00200.330          H  
ATOM   6603  HA  TRP A 402      37.144  -4.804-498.843  1.00199.660          H  
ATOM   6604 1HB  TRP A 402      37.333  -3.859-496.585  1.00279.790          H  
ATOM   6605 2HB  TRP A 402      37.901  -5.401-495.970  1.00279.790          H  
ATOM   6606  HD1 TRP A 402      38.995  -2.477-498.214  1.00279.790          H  
ATOM   6607  HE1 TRP A 402      41.562  -2.495-498.446  1.00279.790          H  
ATOM   6608  HE3 TRP A 402      39.978  -6.870-495.860  1.00279.790          H  
ATOM   6609  HZ2 TRP A 402      43.698  -4.168-497.710  1.00279.790          H  
ATOM   6610  HZ3 TRP A 402      42.279  -7.662-495.646  1.00279.790          H  
ATOM   6611  HH2 TRP A 402      44.133  -6.327-496.559  1.00279.790          H  
ATOM   6612  N   ILE A 403      37.869  -7.785-497.575  1.00165.500          N  
ATOM   6613  CA  ILE A 403      38.625  -8.991-497.888  1.00164.680          C  
ATOM   6614  C   ILE A 403      38.165  -9.572-499.211  1.00164.010          C  
ATOM   6615  O   ILE A 403      38.997  -9.934-500.045  1.00163.200          O  
ATOM   6616  CB  ILE A 403      38.494 -10.078-496.785  1.00230.880          C  
ATOM   6617  CG1 ILE A 403      39.195  -9.613-495.476  1.00230.880          C  
ATOM   6618  CG2 ILE A 403      39.111 -11.407-497.292  1.00230.880          C  
ATOM   6619  CD1 ILE A 403      38.873 -10.457-494.233  1.00230.880          C  
ATOM   6620  H   ILE A 403      37.332  -7.726-496.704  1.00198.600          H  
ATOM   6621  HA  ILE A 403      39.676  -8.722-497.982  1.00197.620          H  
ATOM   6622  HB  ILE A 403      37.440 -10.229-496.551  1.00277.060          H  
ATOM   6623 1HG1 ILE A 403      40.273  -9.618-495.633  1.00277.060          H  
ATOM   6624 2HG1 ILE A 403      38.882  -8.609-495.263  1.00277.060          H  
ATOM   6625 1HG2 ILE A 403      39.017 -12.177-496.538  1.00277.060          H  
ATOM   6626 2HG2 ILE A 403      38.601 -11.744-498.183  1.00277.060          H  
ATOM   6627 3HG2 ILE A 403      40.168 -11.254-497.521  1.00277.060          H  
ATOM   6628 1HD1 ILE A 403      39.393 -10.039-493.372  1.00277.060          H  
ATOM   6629 2HD1 ILE A 403      37.796 -10.431-494.052  1.00277.060          H  
ATOM   6630 3HD1 ILE A 403      39.187 -11.482-494.372  1.00277.060          H  
ATOM   6631  N   HIS A 404      36.849  -9.684-499.409  1.00164.340          N  
ATOM   6632  CA  HIS A 404      36.317 -10.243-500.634  1.00163.720          C  
ATOM   6633  C   HIS A 404      36.786  -9.427-501.832  1.00163.310          C  
ATOM   6634  O   HIS A 404      37.231  -9.994-502.837  1.00162.500          O  
ATOM   6635  CB  HIS A 404      34.791 -10.285-500.615  1.00229.460          C  
ATOM   6636  CG  HIS A 404      34.247 -10.974-501.803  1.00229.460          C  
ATOM   6637  ND1 HIS A 404      34.185 -12.354-501.897  1.00229.460          N  
ATOM   6638  CD2 HIS A 404      33.803 -10.499-502.979  1.00229.460          C  
ATOM   6639  CE1 HIS A 404      33.711 -12.685-503.080  1.00229.460          C  
ATOM   6640  NE2 HIS A 404      33.479 -11.582-503.754  1.00229.460          N  
ATOM   6641  H   HIS A 404      36.183  -9.391-498.692  1.00197.210          H  
ATOM   6642  HA  HIS A 404      36.679 -11.260-500.761  1.00196.460          H  
ATOM   6643 1HB  HIS A 404      34.449 -10.804-499.720  1.00275.350          H  
ATOM   6644 2HB  HIS A 404      34.396  -9.268-500.577  1.00275.350          H  
ATOM   6645  HD2 HIS A 404      33.737  -9.451-503.278  1.00275.350          H  
ATOM   6646  HE1 HIS A 404      33.560 -13.698-503.450  1.00275.350          H  
ATOM   6647  HE2 HIS A 404      33.143 -11.514-504.730  1.00275.350          H  
ATOM   6648  N   SER A 405      36.678  -8.091-501.748  1.00163.860          N  
ATOM   6649  CA  SER A 405      37.084  -7.232-502.846  1.00163.520          C  
ATOM   6650  C   SER A 405      38.552  -7.444-503.188  1.00162.780          C  
ATOM   6651  O   SER A 405      38.895  -7.567-504.369  1.00162.060          O  
ATOM   6652  CB  SER A 405      36.839  -5.781-502.493  1.00229.060          C  
ATOM   6653  OG  SER A 405      37.216  -4.932-503.545  1.00229.060          O  
ATOM   6654  H   SER A 405      36.285  -7.643-500.914  1.00196.630          H  
ATOM   6655  HA  SER A 405      36.484  -7.486-503.721  1.00196.220          H  
ATOM   6656 1HB  SER A 405      35.784  -5.638-502.263  1.00274.880          H  
ATOM   6657 2HB  SER A 405      37.404  -5.529-501.594  1.00274.880          H  
ATOM   6658  HG  SER A 405      37.025  -4.044-503.241  1.00274.880          H  
ATOM   6659  N   GLU A 406      39.427  -7.518-502.171  1.00162.940          N  
ATOM   6660  CA  GLU A 406      40.849  -7.724-502.431  1.00162.250          C  
ATOM   6661  C   GLU A 406      41.093  -9.062-503.118  1.00161.350          C  
ATOM   6662  O   GLU A 406      41.941  -9.152-504.012  1.00160.610          O  
ATOM   6663  CB  GLU A 406      41.653  -7.656-501.130  1.00227.430          C  
ATOM   6664  CG  GLU A 406      41.774  -6.266-500.519  1.00227.430          C  
ATOM   6665  CD  GLU A 406      42.621  -5.324-501.334  1.00227.430          C  
ATOM   6666  OE1 GLU A 406      43.728  -5.686-501.649  1.00227.430          O  
ATOM   6667  OE2 GLU A 406      42.162  -4.253-501.656  1.00227.430          O  
ATOM   6668  H   GLU A 406      39.101  -7.377-501.209  1.00195.530          H  
ATOM   6669  HA  GLU A 406      41.196  -6.930-503.093  1.00194.700          H  
ATOM   6670 1HB  GLU A 406      41.177  -8.297-500.383  1.00272.910          H  
ATOM   6671 2HB  GLU A 406      42.656  -8.040-501.300  1.00272.910          H  
ATOM   6672 1HG  GLU A 406      40.781  -5.835-500.407  1.00272.910          H  
ATOM   6673 2HG  GLU A 406      42.200  -6.376-499.537  1.00272.910          H  
ATOM   6674  N   ILE A 407      40.338 -10.099-502.738  1.00161.410          N  
ATOM   6675  CA  ILE A 407      40.488 -11.395-503.379  1.00160.590          C  
ATOM   6676  C   ILE A 407      40.079 -11.322-504.840  1.00160.060          C  
ATOM   6677  O   ILE A 407      40.812 -11.815-505.703  1.00159.230          O  
ATOM   6678  CB  ILE A 407      39.664 -12.493-502.678  1.00225.150          C  
ATOM   6679  CG1 ILE A 407      40.250 -12.754-501.276  1.00225.150          C  
ATOM   6680  CG2 ILE A 407      39.672 -13.786-503.547  1.00225.150          C  
ATOM   6681  CD1 ILE A 407      39.355 -13.569-500.371  1.00225.150          C  
ATOM   6682  H   ILE A 407      39.697  -9.979-501.942  1.00193.690          H  
ATOM   6683  HA  ILE A 407      41.538 -11.679-503.335  1.00192.710          H  
ATOM   6684  HB  ILE A 407      38.638 -12.147-502.544  1.00270.180          H  
ATOM   6685 1HG1 ILE A 407      41.197 -13.277-501.384  1.00270.180          H  
ATOM   6686 2HG1 ILE A 407      40.442 -11.798-500.795  1.00270.180          H  
ATOM   6687 1HG2 ILE A 407      39.094 -14.561-503.067  1.00270.180          H  
ATOM   6688 2HG2 ILE A 407      39.238 -13.595-504.526  1.00270.180          H  
ATOM   6689 3HG2 ILE A 407      40.702 -14.121-503.671  1.00270.180          H  
ATOM   6690 1HD1 ILE A 407      39.845 -13.694-499.405  1.00270.180          H  
ATOM   6691 2HD1 ILE A 407      38.411 -13.042-500.234  1.00270.180          H  
ATOM   6692 3HD1 ILE A 407      39.163 -14.543-500.797  1.00270.180          H  
ATOM   6693  N   GLU A 408      38.910 -10.733-505.135  1.00160.530          N  
ATOM   6694  CA  GLU A 408      38.488 -10.646-506.528  1.00160.070          C  
ATOM   6695  C   GLU A 408      39.450  -9.816-507.361  1.00159.670          C  
ATOM   6696  O   GLU A 408      39.725 -10.175-508.511  1.00158.930          O  
ATOM   6697  CB  GLU A 408      37.074 -10.068-506.686  1.00224.280          C  
ATOM   6698  CG  GLU A 408      35.922 -10.986-506.266  1.00224.280          C  
ATOM   6699  CD  GLU A 408      34.553 -10.336-506.489  1.00224.280          C  
ATOM   6700  OE1 GLU A 408      34.517  -9.153-506.719  1.00224.280          O  
ATOM   6701  OE2 GLU A 408      33.550 -11.034-506.445  1.00224.280          O  
ATOM   6702  H   GLU A 408      38.328 -10.353-504.380  1.00192.640          H  
ATOM   6703  HA  GLU A 408      38.478 -11.655-506.937  1.00192.080          H  
ATOM   6704 1HB  GLU A 408      36.999  -9.160-506.080  1.00269.140          H  
ATOM   6705 2HB  GLU A 408      36.914  -9.781-507.723  1.00269.140          H  
ATOM   6706 1HG  GLU A 408      35.977 -11.912-506.835  1.00269.140          H  
ATOM   6707 2HG  GLU A 408      36.042 -11.229-505.209  1.00269.140          H  
ATOM   6708  N   GLU A 409      39.980  -8.719-506.800  1.00160.160          N  
ATOM   6709  CA  GLU A 409      40.894  -7.880-507.556  1.00159.830          C  
ATOM   6710  C   GLU A 409      42.190  -8.629-507.822  1.00158.990          C  
ATOM   6711  O   GLU A 409      42.724  -8.570-508.934  1.00158.350          O  
ATOM   6712  CB  GLU A 409      41.180  -6.571-506.812  1.00223.890          C  
ATOM   6713  CG  GLU A 409      42.073  -5.568-507.577  1.00223.890          C  
ATOM   6714  CD  GLU A 409      41.433  -5.036-508.843  1.00223.890          C  
ATOM   6715  OE1 GLU A 409      40.229  -5.074-508.943  1.00223.890          O  
ATOM   6716  OE2 GLU A 409      42.152  -4.601-509.710  1.00223.890          O  
ATOM   6717  H   GLU A 409      39.694  -8.437-505.856  1.00192.190          H  
ATOM   6718  HA  GLU A 409      40.431  -7.637-508.511  1.00191.800          H  
ATOM   6719 1HB  GLU A 409      40.237  -6.078-506.575  1.00268.670          H  
ATOM   6720 2HB  GLU A 409      41.668  -6.801-505.861  1.00268.670          H  
ATOM   6721 1HG  GLU A 409      42.294  -4.730-506.919  1.00268.670          H  
ATOM   6722 2HG  GLU A 409      43.017  -6.050-507.830  1.00268.670          H  
ATOM   6723  N   LEU A 410      42.693  -9.370-506.829  1.00158.970          N  
ATOM   6724  CA  LEU A 410      43.915 -10.119-507.029  1.00158.200          C  
ATOM   6725  C   LEU A 410      43.719 -11.192-508.080  1.00157.410          C  
ATOM   6726  O   LEU A 410      44.560 -11.338-508.970  1.00156.700          O  
ATOM   6727  CB  LEU A 410      44.388 -10.757-505.718  1.00221.790          C  
ATOM   6728  CG  LEU A 410      45.676 -11.645-505.791  1.00221.790          C  
ATOM   6729  CD1 LEU A 410      46.876 -10.821-506.285  1.00221.790          C  
ATOM   6730  CD2 LEU A 410      45.952 -12.220-504.408  1.00221.790          C  
ATOM   6731  H   LEU A 410      42.253  -9.372-505.903  1.00190.760          H  
ATOM   6732  HA  LEU A 410      44.671  -9.423-507.379  1.00189.840          H  
ATOM   6733 1HB  LEU A 410      44.562  -9.962-504.995  1.00266.150          H  
ATOM   6734 2HB  LEU A 410      43.573 -11.379-505.336  1.00266.150          H  
ATOM   6735  HG  LEU A 410      45.514 -12.458-506.485  1.00266.150          H  
ATOM   6736 1HD1 LEU A 410      47.758 -11.460-506.324  1.00266.150          H  
ATOM   6737 2HD1 LEU A 410      46.685 -10.431-507.282  1.00266.150          H  
ATOM   6738 3HD1 LEU A 410      47.059  -9.996-505.600  1.00266.150          H  
ATOM   6739 1HD2 LEU A 410      46.838 -12.855-504.446  1.00266.150          H  
ATOM   6740 2HD2 LEU A 410      46.116 -11.407-503.698  1.00266.150          H  
ATOM   6741 3HD2 LEU A 410      45.094 -12.813-504.088  1.00266.150          H  
ATOM   6742  N   LYS A 411      42.625 -11.959-507.987  1.00157.530          N  
ATOM   6743  CA  LYS A 411      42.391 -13.001-508.971  1.00156.780          C  
ATOM   6744  C   LYS A 411      42.227 -12.419-510.367  1.00156.420          C  
ATOM   6745  O   LYS A 411      42.755 -12.983-511.330  1.00155.620          O  
ATOM   6746  CB  LYS A 411      41.178 -13.855-508.602  1.00219.790          C  
ATOM   6747  CG  LYS A 411      41.396 -14.794-507.417  1.00219.790          C  
ATOM   6748  CD  LYS A 411      40.138 -15.602-507.117  1.00219.790          C  
ATOM   6749  CE  LYS A 411      40.366 -16.604-505.988  1.00219.790          C  
ATOM   6750  NZ  LYS A 411      39.127 -17.373-505.665  1.00219.790          N  
ATOM   6751  H   LYS A 411      41.959 -11.816-507.221  1.00189.040          H  
ATOM   6752  HA  LYS A 411      43.264 -13.651-508.987  1.00188.140          H  
ATOM   6753 1HB  LYS A 411      40.346 -13.192-508.345  1.00263.750          H  
ATOM   6754 2HB  LYS A 411      40.873 -14.448-509.461  1.00263.750          H  
ATOM   6755 1HG  LYS A 411      42.220 -15.471-507.638  1.00263.750          H  
ATOM   6756 2HG  LYS A 411      41.661 -14.202-506.538  1.00263.750          H  
ATOM   6757 1HD  LYS A 411      39.336 -14.919-506.829  1.00263.750          H  
ATOM   6758 2HD  LYS A 411      39.830 -16.140-508.012  1.00263.750          H  
ATOM   6759 1HE  LYS A 411      41.145 -17.304-506.287  1.00263.750          H  
ATOM   6760 2HE  LYS A 411      40.694 -16.076-505.100  1.00263.750          H  
ATOM   6761 1HZ  LYS A 411      39.320 -18.026-504.917  1.00263.750          H  
ATOM   6762 2HZ  LYS A 411      38.398 -16.737-505.375  1.00263.750          H  
ATOM   6763 3HZ  LYS A 411      38.822 -17.882-506.483  1.00263.750          H  
ATOM   6764  N   SER A 412      41.527 -11.281-510.482  1.00157.020          N  
ATOM   6765  CA  SER A 412      41.322 -10.625-511.761  1.00156.770          C  
ATOM   6766  C   SER A 412      42.654 -10.222-512.363  1.00156.270          C  
ATOM   6767  O   SER A 412      42.919 -10.512-513.533  1.00155.590          O  
ATOM   6768  CB  SER A 412      40.442  -9.404-511.584  1.00219.580          C  
ATOM   6769  OG  SER A 412      40.229  -8.745-512.800  1.00219.580          O  
ATOM   6770  H   SER A 412      41.077 -10.868-509.662  1.00188.420          H  
ATOM   6771  HA  SER A 412      40.831 -11.323-512.438  1.00188.120          H  
ATOM   6772 1HB  SER A 412      39.488  -9.707-511.155  1.00263.490          H  
ATOM   6773 2HB  SER A 412      40.911  -8.722-510.876  1.00263.490          H  
ATOM   6774  HG  SER A 412      39.682  -7.985-512.586  1.00263.490          H  
ATOM   6775  N   SER A 413      43.518  -9.599-511.549  1.00156.580          N  
ATOM   6776  CA  SER A 413      44.830  -9.161-511.994  1.00156.170          C  
ATOM   6777  C   SER A 413      45.655 -10.336-512.482  1.00155.240          C  
ATOM   6778  O   SER A 413      46.240 -10.273-513.566  1.00154.630          O  
ATOM   6779  CB  SER A 413      45.559  -8.461-510.866  1.00218.800          C  
ATOM   6780  OG  SER A 413      46.831  -8.032-511.274  1.00218.800          O  
ATOM   6781  H   SER A 413      43.233  -9.377-510.591  1.00187.900          H  
ATOM   6782  HA  SER A 413      44.700  -8.463-512.818  1.00187.400          H  
ATOM   6783 1HB  SER A 413      44.968  -7.607-510.529  1.00262.560          H  
ATOM   6784 2HB  SER A 413      45.653  -9.141-510.019  1.00262.560          H  
ATOM   6785  HG  SER A 413      47.217  -7.601-510.510  1.00262.560          H  
ATOM   6786  N   ILE A 414      45.666 -11.435-511.718  1.00155.120          N  
ATOM   6787  CA  ILE A 414      46.437 -12.601-512.109  1.00154.270          C  
ATOM   6788  C   ILE A 414      45.931 -13.175-513.416  1.00153.640          C  
ATOM   6789  O   ILE A 414      46.738 -13.485-514.297  1.00152.910          O  
ATOM   6790  CB  ILE A 414      46.393 -13.695-511.025  1.00216.320          C  
ATOM   6791  CG1 ILE A 414      47.161 -13.200-509.771  1.00216.320          C  
ATOM   6792  CG2 ILE A 414      47.000 -15.022-511.589  1.00216.320          C  
ATOM   6793  CD1 ILE A 414      46.926 -14.036-508.529  1.00216.320          C  
ATOM   6794  H   ILE A 414      45.161 -11.430-510.825  1.00186.140          H  
ATOM   6795  HA  ILE A 414      47.471 -12.297-512.248  1.00185.120          H  
ATOM   6796  HB  ILE A 414      45.357 -13.863-510.724  1.00259.580          H  
ATOM   6797 1HG1 ILE A 414      48.226 -13.196-509.989  1.00259.580          H  
ATOM   6798 2HG1 ILE A 414      46.853 -12.179-509.553  1.00259.580          H  
ATOM   6799 1HG2 ILE A 414      46.968 -15.796-510.834  1.00259.580          H  
ATOM   6800 2HG2 ILE A 414      46.436 -15.367-512.453  1.00259.580          H  
ATOM   6801 3HG2 ILE A 414      48.038 -14.850-511.887  1.00259.580          H  
ATOM   6802 1HD1 ILE A 414      47.492 -13.614-507.701  1.00259.580          H  
ATOM   6803 2HD1 ILE A 414      45.863 -14.023-508.286  1.00259.580          H  
ATOM   6804 3HD1 ILE A 414      47.247 -15.056-508.690  1.00259.580          H  
ATOM   6805  N   GLN A 415      44.613 -13.334-513.553  1.00153.930          N  
ATOM   6806  CA  GLN A 415      44.069 -13.895-514.772  1.00153.380          C  
ATOM   6807  C   GLN A 415      44.372 -13.004-515.962  1.00153.150          C  
ATOM   6808  O   GLN A 415      44.753 -13.510-517.020  1.00152.400          O  
ATOM   6809  CB  GLN A 415      42.554 -14.072-514.632  1.00214.950          C  
ATOM   6810  CG  GLN A 415      41.840 -14.767-515.808  1.00214.950          C  
ATOM   6811  CD  GLN A 415      42.274 -16.205-516.006  1.00214.950          C  
ATOM   6812  OE1 GLN A 415      42.543 -16.917-515.031  1.00214.950          O  
ATOM   6813  NE2 GLN A 415      42.320 -16.651-517.256  1.00214.950          N  
ATOM   6814  H   GLN A 415      43.981 -13.080-512.786  1.00184.720          H  
ATOM   6815  HA  GLN A 415      44.529 -14.867-514.940  1.00184.060          H  
ATOM   6816 1HB  GLN A 415      42.344 -14.637-513.724  1.00257.940          H  
ATOM   6817 2HB  GLN A 415      42.097 -13.086-514.502  1.00257.940          H  
ATOM   6818 1HG  GLN A 415      40.770 -14.759-515.620  1.00257.940          H  
ATOM   6819 2HG  GLN A 415      42.055 -14.223-516.734  1.00257.940          H  
ATOM   6820 1HE2 GLN A 415      42.585 -17.595-517.446  1.00257.940          H  
ATOM   6821 2HE2 GLN A 415      42.067 -16.027-518.041  1.00257.940          H  
ATOM   6822  N   ASN A 416      44.281 -11.681-515.785  1.00153.790          N  
ATOM   6823  CA  ASN A 416      44.553 -10.773-516.881  1.00153.640          C  
ATOM   6824  C   ASN A 416      46.014 -10.841-517.291  1.00152.970          C  
ATOM   6825  O   ASN A 416      46.320 -10.859-518.487  1.00152.420          O  
ATOM   6826  CB  ASN A 416      44.201  -9.355-516.484  1.00215.160          C  
ATOM   6827  CG  ASN A 416      42.724  -9.115-516.396  1.00215.160          C  
ATOM   6828  OD1 ASN A 416      41.908  -9.835-516.984  1.00215.160          O  
ATOM   6829  ND2 ASN A 416      42.356  -8.104-515.661  1.00215.160          N  
ATOM   6830  H   ASN A 416      43.945 -11.304-514.893  1.00184.550          H  
ATOM   6831  HA  ASN A 416      43.950 -11.073-517.739  1.00184.370          H  
ATOM   6832 1HB  ASN A 416      44.643  -9.140-515.508  1.00258.190          H  
ATOM   6833 2HB  ASN A 416      44.633  -8.658-517.199  1.00258.190          H  
ATOM   6834 1HD2 ASN A 416      41.385  -7.893-515.554  1.00258.190          H  
ATOM   6835 2HD2 ASN A 416      43.040  -7.545-515.198  1.00258.190          H  
ATOM   6836  N   LEU A 417      46.922 -10.914-516.313  1.00153.030          N  
ATOM   6837  CA  LEU A 417      48.339 -11.009-516.613  1.00152.430          C  
ATOM   6838  C   LEU A 417      48.665 -12.313-517.312  1.00151.540          C  
ATOM   6839  O   LEU A 417      49.463 -12.324-518.253  1.00150.910          O  
ATOM   6840  CB  LEU A 417      49.157 -10.875-515.329  1.00213.640          C  
ATOM   6841  CG  LEU A 417      49.167  -9.470-514.663  1.00213.640          C  
ATOM   6842  CD1 LEU A 417      49.795  -9.592-513.286  1.00213.640          C  
ATOM   6843  CD2 LEU A 417      49.960  -8.470-515.530  1.00213.640          C  
ATOM   6844  H   LEU A 417      46.620 -10.856-515.334  1.00183.640          H  
ATOM   6845  HA  LEU A 417      48.594 -10.203-517.290  1.00182.920          H  
ATOM   6846 1HB  LEU A 417      48.745 -11.578-514.599  1.00256.370          H  
ATOM   6847 2HB  LEU A 417      50.184 -11.163-515.536  1.00256.370          H  
ATOM   6848  HG  LEU A 417      48.151  -9.111-514.547  1.00256.370          H  
ATOM   6849 1HD1 LEU A 417      49.795  -8.617-512.800  1.00256.370          H  
ATOM   6850 2HD1 LEU A 417      49.211 -10.292-512.685  1.00256.370          H  
ATOM   6851 3HD1 LEU A 417      50.817  -9.953-513.377  1.00256.370          H  
ATOM   6852 1HD2 LEU A 417      49.960  -7.498-515.038  1.00256.370          H  
ATOM   6853 2HD2 LEU A 417      50.986  -8.819-515.644  1.00256.370          H  
ATOM   6854 3HD2 LEU A 417      49.508  -8.365-516.509  1.00256.370          H  
ATOM   6855  N   ASN A 418      48.039 -13.417-516.892  1.00151.480          N  
ATOM   6856  CA  ASN A 418      48.312 -14.682-517.546  1.00150.650          C  
ATOM   6857  C   ASN A 418      47.820 -14.666-518.989  1.00150.200          C  
ATOM   6858  O   ASN A 418      48.519 -15.155-519.888  1.00149.440          O  
ATOM   6859  CB  ASN A 418      47.684 -15.829-516.780  1.00211.240          C  
ATOM   6860  CG  ASN A 418      48.418 -16.154-515.501  1.00211.240          C  
ATOM   6861  OD1 ASN A 418      49.576 -15.769-515.300  1.00211.240          O  
ATOM   6862  ND2 ASN A 418      47.770 -16.883-514.635  1.00211.240          N  
ATOM   6863  H   ASN A 418      47.420 -13.380-516.075  1.00181.780          H  
ATOM   6864  HA  ASN A 418      49.391 -14.830-517.574  1.00180.780          H  
ATOM   6865 1HB  ASN A 418      46.653 -15.565-516.530  1.00253.490          H  
ATOM   6866 2HB  ASN A 418      47.652 -16.716-517.409  1.00253.490          H  
ATOM   6867 1HD2 ASN A 418      48.214 -17.149-513.779  1.00253.490          H  
ATOM   6868 2HD2 ASN A 418      46.837 -17.185-514.829  1.00253.490          H  
ATOM   6869  N   GLU A 419      46.629 -14.095-519.232  1.00150.690          N  
ATOM   6870  CA  GLU A 419      46.108 -14.029-520.590  1.00150.330          C  
ATOM   6871  C   GLU A 419      46.970 -13.124-521.448  1.00150.100          C  
ATOM   6872  O   GLU A 419      47.246 -13.445-522.608  1.00149.430          O  
ATOM   6873  CB  GLU A 419      44.654 -13.559-520.608  1.00210.610          C  
ATOM   6874  CG  GLU A 419      43.677 -14.575-520.033  1.00210.610          C  
ATOM   6875  CD  GLU A 419      42.255 -14.112-520.028  1.00210.610          C  
ATOM   6876  OE1 GLU A 419      41.976 -13.063-520.564  1.00210.610          O  
ATOM   6877  OE2 GLU A 419      41.441 -14.809-519.458  1.00210.610          O  
ATOM   6878  H   GLU A 419      46.061 -13.736-518.456  1.00180.830          H  
ATOM   6879  HA  GLU A 419      46.141 -15.030-521.017  1.00180.400          H  
ATOM   6880 1HB  GLU A 419      44.566 -12.642-520.019  1.00252.730          H  
ATOM   6881 2HB  GLU A 419      44.354 -13.329-521.629  1.00252.730          H  
ATOM   6882 1HG  GLU A 419      43.745 -15.488-520.623  1.00252.730          H  
ATOM   6883 2HG  GLU A 419      43.979 -14.818-519.019  1.00252.730          H  
ATOM   6884  N   LEU A 420      47.436 -12.009-520.873  1.00150.650          N  
ATOM   6885  CA  LEU A 420      48.283 -11.076-521.583  1.00150.510          C  
ATOM   6886  C   LEU A 420      49.580 -11.725-521.994  1.00149.710          C  
ATOM   6887  O   LEU A 420      49.968 -11.622-523.156  1.00149.170          O  
ATOM   6888  CB  LEU A 420      48.580  -9.850-520.709  1.00210.770          C  
ATOM   6889  CG  LEU A 420      49.571  -8.790-521.276  1.00210.770          C  
ATOM   6890  CD1 LEU A 420      49.039  -8.189-522.583  1.00210.770          C  
ATOM   6891  CD2 LEU A 420      49.778  -7.706-520.213  1.00210.770          C  
ATOM   6892  H   LEU A 420      47.146 -11.773-519.920  1.00180.780          H  
ATOM   6893  HA  LEU A 420      47.752 -10.761-522.477  1.00180.610          H  
ATOM   6894 1HB  LEU A 420      47.637  -9.352-520.493  1.00252.920          H  
ATOM   6895 2HB  LEU A 420      48.988 -10.206-519.765  1.00252.920          H  
ATOM   6896  HG  LEU A 420      50.524  -9.264-521.487  1.00252.920          H  
ATOM   6897 1HD1 LEU A 420      49.753  -7.454-522.956  1.00252.920          H  
ATOM   6898 2HD1 LEU A 420      48.913  -8.966-523.333  1.00252.920          H  
ATOM   6899 3HD1 LEU A 420      48.083  -7.704-522.399  1.00252.920          H  
ATOM   6900 1HD2 LEU A 420      50.485  -6.961-520.581  1.00252.920          H  
ATOM   6901 2HD2 LEU A 420      48.825  -7.224-519.990  1.00252.920          H  
ATOM   6902 3HD2 LEU A 420      50.173  -8.164-519.304  1.00252.920          H  
ATOM   6903  N   GLU A 421      50.249 -12.407-521.063  1.00149.640          N  
ATOM   6904  CA  GLU A 421      51.520 -13.018-521.396  1.00148.920          C  
ATOM   6905  C   GLU A 421      51.329 -14.103-522.442  1.00148.120          C  
ATOM   6906  O   GLU A 421      52.124 -14.192-523.378  1.00147.490          O  
ATOM   6907  CB  GLU A 421      52.189 -13.571-520.137  1.00208.780          C  
ATOM   6908  CG  GLU A 421      53.561 -14.229-520.351  1.00208.780          C  
ATOM   6909  CD  GLU A 421      54.661 -13.284-520.845  1.00208.780          C  
ATOM   6910  OE1 GLU A 421      54.487 -12.088-520.754  1.00208.780          O  
ATOM   6911  OE2 GLU A 421      55.687 -13.776-521.294  1.00208.780          O  
ATOM   6912  H   GLU A 421      49.890 -12.464-520.105  1.00179.570          H  
ATOM   6913  HA  GLU A 421      52.169 -12.251-521.815  1.00178.700          H  
ATOM   6914 1HB  GLU A 421      52.312 -12.765-519.414  1.00250.530          H  
ATOM   6915 2HB  GLU A 421      51.528 -14.312-519.679  1.00250.530          H  
ATOM   6916 1HG  GLU A 421      53.882 -14.675-519.413  1.00250.530          H  
ATOM   6917 2HG  GLU A 421      53.433 -15.031-521.068  1.00250.530          H  
ATOM   6918  N   SER A 422      50.260 -14.898-522.331  1.00148.140          N  
ATOM   6919  CA  SER A 422      50.017 -15.938-523.314  1.00147.400          C  
ATOM   6920  C   SER A 422      49.826 -15.335-524.698  1.00147.140          C  
ATOM   6921  O   SER A 422      50.435 -15.792-525.674  1.00146.420          O  
ATOM   6922  CB  SER A 422      48.792 -16.743-522.932  1.00206.660          C  
ATOM   6923  OG  SER A 422      48.534 -17.750-523.874  1.00206.660          O  
ATOM   6924  H   SER A 422      49.625 -14.818-521.531  1.00177.770          H  
ATOM   6925  HA  SER A 422      50.884 -16.599-523.340  1.00176.880          H  
ATOM   6926 1HB  SER A 422      48.943 -17.184-521.948  1.00247.990          H  
ATOM   6927 2HB  SER A 422      47.933 -16.077-522.860  1.00247.990          H  
ATOM   6928  HG  SER A 422      47.764 -18.218-523.547  1.00247.990          H  
ATOM   6929  N   GLN A 423      49.001 -14.281-524.790  1.00147.750          N  
ATOM   6930  CA  GLN A 423      48.742 -13.655-526.072  1.00147.570          C  
ATOM   6931  C   GLN A 423      49.990 -13.011-526.644  1.00147.270          C  
ATOM   6932  O   GLN A 423      50.243 -13.130-527.847  1.00146.690          O  
ATOM   6933  CB  GLN A 423      47.635 -12.610-525.934  1.00206.670          C  
ATOM   6934  CG  GLN A 423      47.160 -11.978-527.250  1.00206.670          C  
ATOM   6935  CD  GLN A 423      46.518 -12.984-528.185  1.00206.670          C  
ATOM   6936  OE1 GLN A 423      45.721 -13.828-527.753  1.00206.670          O  
ATOM   6937  NE2 GLN A 423      46.841 -12.891-529.464  1.00206.670          N  
ATOM   6938  H   GLN A 423      48.512 -13.939-523.955  1.00177.300          H  
ATOM   6939  HA  GLN A 423      48.417 -14.415-526.764  1.00177.080          H  
ATOM   6940 1HB  GLN A 423      46.775 -13.067-525.443  1.00248.000          H  
ATOM   6941 2HB  GLN A 423      47.985 -11.808-525.277  1.00248.000          H  
ATOM   6942 1HG  GLN A 423      46.428 -11.207-527.025  1.00248.000          H  
ATOM   6943 2HG  GLN A 423      48.015 -11.537-527.774  1.00248.000          H  
ATOM   6944 1HE2 GLN A 423      46.457 -13.518-530.138  1.00248.000          H  
ATOM   6945 2HE2 GLN A 423      47.512 -12.169-529.791  1.00248.000          H  
ATOM   6946  N   LEU A 424      50.802 -12.370-525.797  1.00147.630          N  
ATOM   6947  CA  LEU A 424      52.012 -11.750-526.293  1.00147.380          C  
ATOM   6948  C   LEU A 424      52.952 -12.799-526.837  1.00146.510          C  
ATOM   6949  O   LEU A 424      53.549 -12.599-527.895  1.00146.060          O  
ATOM   6950  CB  LEU A 424      52.720 -10.980-525.173  1.00206.430          C  
ATOM   6951  CG  LEU A 424      52.042  -9.687-524.655  1.00206.430          C  
ATOM   6952  CD1 LEU A 424      52.767  -9.243-523.391  1.00206.430          C  
ATOM   6953  CD2 LEU A 424      52.098  -8.591-525.714  1.00206.430          C  
ATOM   6954  H   LEU A 424      50.549 -12.272-524.809  1.00177.160          H  
ATOM   6955  HA  LEU A 424      51.750 -11.079-527.104  1.00176.860          H  
ATOM   6956 1HB  LEU A 424      52.824 -11.656-524.320  1.00247.720          H  
ATOM   6957 2HB  LEU A 424      53.709 -10.722-525.515  1.00247.720          H  
ATOM   6958  HG  LEU A 424      51.013  -9.882-524.413  1.00247.720          H  
ATOM   6959 1HD1 LEU A 424      52.301  -8.340-523.001  1.00247.720          H  
ATOM   6960 2HD1 LEU A 424      52.706 -10.033-522.640  1.00247.720          H  
ATOM   6961 3HD1 LEU A 424      53.804  -9.043-523.614  1.00247.720          H  
ATOM   6962 1HD2 LEU A 424      51.625  -7.691-525.320  1.00247.720          H  
ATOM   6963 2HD2 LEU A 424      53.131  -8.377-525.965  1.00247.720          H  
ATOM   6964 3HD2 LEU A 424      51.570  -8.904-526.608  1.00247.720          H  
ATOM   6965  N   GLN A 425      53.077 -13.937-526.147  1.00146.280          N  
ATOM   6966  CA  GLN A 425      53.966 -14.978-526.621  1.00145.470          C  
ATOM   6967  C   GLN A 425      53.504 -15.545-527.952  1.00144.890          C  
ATOM   6968  O   GLN A 425      54.333 -15.764-528.844  1.00144.280          O  
ATOM   6969  CB  GLN A 425      54.071 -16.101-525.594  1.00203.980          C  
ATOM   6970  CG  GLN A 425      54.825 -15.726-524.332  1.00203.980          C  
ATOM   6971  CD  GLN A 425      54.790 -16.836-523.314  1.00203.980          C  
ATOM   6972  OE1 GLN A 425      54.219 -17.899-523.590  1.00203.980          O  
ATOM   6973  NE2 GLN A 425      55.376 -16.608-522.145  1.00203.980          N  
ATOM   6974  H   GLN A 425      52.591 -14.052-525.250  1.00175.540          H  
ATOM   6975  HA  GLN A 425      54.953 -14.544-526.761  1.00174.560          H  
ATOM   6976 1HB  GLN A 425      53.063 -16.400-525.294  1.00244.780          H  
ATOM   6977 2HB  GLN A 425      54.553 -16.967-526.043  1.00244.780          H  
ATOM   6978 1HG  GLN A 425      55.865 -15.546-524.593  1.00244.780          H  
ATOM   6979 2HG  GLN A 425      54.404 -14.831-523.888  1.00244.780          H  
ATOM   6980 1HE2 GLN A 425      55.372 -17.308-521.435  1.00244.780          H  
ATOM   6981 2HE2 GLN A 425      55.799 -15.689-521.949  1.00244.780          H  
ATOM   6982  N   MET A 426      52.189 -15.758-528.115  1.00145.120          N  
ATOM   6983  CA  MET A 426      51.683 -16.302-529.369  1.00144.610          C  
ATOM   6984  C   MET A 426      51.933 -15.365-530.540  1.00144.540          C  
ATOM   6985  O   MET A 426      52.369 -15.812-531.610  1.00143.910          O  
ATOM   6986  CB  MET A 426      50.189 -16.588-529.265  1.00202.660          C  
ATOM   6987  CG  MET A 426      49.829 -17.772-528.378  1.00202.660          C  
ATOM   6988  SD  MET A 426      48.077 -18.225-528.452  1.00202.660          S  
ATOM   6989  CE  MET A 426      47.307 -16.877-527.553  1.00202.660          C  
ATOM   6990  H   MET A 426      51.548 -15.591-527.329  1.00174.140          H  
ATOM   6991  HA  MET A 426      52.208 -17.234-529.572  1.00173.530          H  
ATOM   6992 1HB  MET A 426      49.699 -15.700-528.864  1.00243.190          H  
ATOM   6993 2HB  MET A 426      49.782 -16.764-530.259  1.00243.190          H  
ATOM   6994 1HG  MET A 426      50.418 -18.635-528.684  1.00243.190          H  
ATOM   6995 2HG  MET A 426      50.082 -17.549-527.347  1.00243.190          H  
ATOM   6996 1HE  MET A 426      46.231 -17.036-527.502  1.00243.190          H  
ATOM   6997 2HE  MET A 426      47.717 -16.827-526.541  1.00243.190          H  
ATOM   6998 3HE  MET A 426      47.496 -15.948-528.074  1.00243.190          H  
ATOM   6999  N   ASP A 427      51.694 -14.066-530.340  1.00145.200          N  
ATOM   7000  CA  ASP A 427      51.868 -13.113-531.422  1.00145.190          C  
ATOM   7001  C   ASP A 427      53.326 -12.844-531.709  1.00144.760          C  
ATOM   7002  O   ASP A 427      53.714 -12.747-532.876  1.00144.300          O  
ATOM   7003  CB  ASP A 427      51.133 -11.820-531.108  1.00203.270          C  
ATOM   7004  CG  ASP A 427      49.619 -11.978-531.206  1.00203.270          C  
ATOM   7005  OD1 ASP A 427      49.158 -12.888-531.863  1.00203.270          O  
ATOM   7006  OD2 ASP A 427      48.923 -11.207-530.594  1.00203.270          O  
ATOM   7007  H   ASP A 427      51.323 -13.746-529.437  1.00174.240          H  
ATOM   7008  HA  ASP A 427      51.423 -13.538-532.319  1.00174.230          H  
ATOM   7009 1HB  ASP A 427      51.383 -11.508-530.088  1.00243.920          H  
ATOM   7010 2HB  ASP A 427      51.461 -11.034-531.786  1.00243.920          H  
ATOM   7011  N   ARG A 428      54.153 -12.747-530.670  1.00144.880          N  
ATOM   7012  CA  ARG A 428      55.567 -12.514-530.876  1.00144.510          C  
ATOM   7013  C   ARG A 428      56.190 -13.698-531.597  1.00143.630          C  
ATOM   7014  O   ARG A 428      57.039 -13.511-532.473  1.00143.180          O  
ATOM   7015  CB  ARG A 428      56.254 -12.255-529.547  1.00202.460          C  
ATOM   7016  CG  ARG A 428      55.917 -10.894-528.916  1.00202.460          C  
ATOM   7017  CD  ARG A 428      56.444 -10.774-527.536  1.00202.460          C  
ATOM   7018  NE  ARG A 428      56.138  -9.470-526.950  1.00202.460          N  
ATOM   7019  CZ  ARG A 428      56.220  -9.161-525.635  1.00202.460          C  
ATOM   7020  NH1 ARG A 428      56.583 -10.072-524.751  1.00202.460          N  
ATOM   7021  NH2 ARG A 428      55.926  -7.934-525.234  1.00202.460          N  
ATOM   7022  H   ARG A 428      53.801 -12.813-529.711  1.00173.860          H  
ATOM   7023  HA  ARG A 428      55.683 -11.627-531.498  1.00173.410          H  
ATOM   7024 1HB  ARG A 428      55.969 -13.033-528.838  1.00242.950          H  
ATOM   7025 2HB  ARG A 428      57.330 -12.307-529.679  1.00242.950          H  
ATOM   7026 1HG  ARG A 428      56.372 -10.108-529.516  1.00242.950          H  
ATOM   7027 2HG  ARG A 428      54.839 -10.746-528.895  1.00242.950          H  
ATOM   7028 1HD  ARG A 428      55.980 -11.548-526.922  1.00242.950          H  
ATOM   7029 2HD  ARG A 428      57.525 -10.906-527.543  1.00242.950          H  
ATOM   7030  HE  ARG A 428      55.853  -8.733-527.585  1.00242.950          H  
ATOM   7031 1HH1 ARG A 428      56.804 -11.011-525.046  1.00242.950          H  
ATOM   7032 2HH1 ARG A 428      56.630  -9.839-523.766  1.00242.950          H  
ATOM   7033 1HH2 ARG A 428      55.645  -7.234-525.907  1.00242.950          H  
ATOM   7034 2HH2 ARG A 428      55.982  -7.692-524.255  1.00242.950          H  
ATOM   7035  N   THR A 429      55.770 -14.921-531.239  1.00143.390          N  
ATOM   7036  CA  THR A 429      56.295 -16.118-531.866  1.00142.580          C  
ATOM   7037  C   THR A 429      55.900 -16.155-533.330  1.00142.200          C  
ATOM   7038  O   THR A 429      56.745 -16.425-534.193  1.00141.600          O  
ATOM   7039  CB  THR A 429      55.797 -17.398-531.164  1.00199.940          C  
ATOM   7040  OG1 THR A 429      56.226 -17.398-529.795  1.00199.940          O  
ATOM   7041  CG2 THR A 429      56.389 -18.620-531.864  1.00199.940          C  
ATOM   7042  H   THR A 429      55.088 -15.036-530.486  1.00172.070          H  
ATOM   7043  HA  THR A 429      57.378 -16.092-531.814  1.00171.100          H  
ATOM   7044  HB  THR A 429      54.706 -17.440-531.197  1.00239.920          H  
ATOM   7045  HG1 THR A 429      55.683 -16.746-529.299  1.00239.920          H  
ATOM   7046 1HG2 THR A 429      56.045 -19.520-531.361  1.00239.920          H  
ATOM   7047 2HG2 THR A 429      56.070 -18.647-532.903  1.00239.920          H  
ATOM   7048 3HG2 THR A 429      57.475 -18.569-531.820  1.00239.920          H  
ATOM   7049  N   SER A 430      54.620 -15.875-533.620  1.00142.590          N  
ATOM   7050  CA  SER A 430      54.142 -15.888-534.987  1.00142.280          C  
ATOM   7051  C   SER A 430      54.902 -14.878-535.815  1.00142.200          C  
ATOM   7052  O   SER A 430      55.356 -15.205-536.913  1.00141.610          O  
ATOM   7053  CB  SER A 430      52.659 -15.589-535.037  1.00199.320          C  
ATOM   7054  OG  SER A 430      52.174 -15.597-536.364  1.00199.320          O  
ATOM   7055  H   SER A 430      53.946 -15.687-532.870  1.00171.110          H  
ATOM   7056  HA  SER A 430      54.315 -16.877-535.407  1.00170.740          H  
ATOM   7057 1HB  SER A 430      52.123 -16.329-534.443  1.00239.180          H  
ATOM   7058 2HB  SER A 430      52.472 -14.615-534.581  1.00239.180          H  
ATOM   7059  HG  SER A 430      51.219 -15.512-536.282  1.00239.180          H  
ATOM   7060  N   LEU A 431      55.066 -13.655-535.301  1.00142.790          N  
ATOM   7061  CA  LEU A 431      55.787 -12.650-536.049  1.00142.770          C  
ATOM   7062  C   LEU A 431      57.236 -13.030-536.283  1.00142.130          C  
ATOM   7063  O   LEU A 431      57.719 -12.886-537.405  1.00141.730          O  
ATOM   7064  CB  LEU A 431      55.709 -11.305-535.334  1.00199.890          C  
ATOM   7065  CG  LEU A 431      54.338 -10.596-535.341  1.00199.890          C  
ATOM   7066  CD1 LEU A 431      54.397  -9.421-534.382  1.00199.890          C  
ATOM   7067  CD2 LEU A 431      53.999 -10.103-536.772  1.00199.890          C  
ATOM   7068  H   LEU A 431      54.660 -13.417-534.390  1.00171.350          H  
ATOM   7069  HA  LEU A 431      55.318 -12.563-537.020  1.00171.320          H  
ATOM   7070 1HB  LEU A 431      55.980 -11.473-534.289  1.00239.860          H  
ATOM   7071 2HB  LEU A 431      56.435 -10.645-535.764  1.00239.860          H  
ATOM   7072  HG  LEU A 431      53.565 -11.284-534.997  1.00239.860          H  
ATOM   7073 1HD1 LEU A 431      53.432  -8.916-534.366  1.00239.860          H  
ATOM   7074 2HD1 LEU A 431      54.629  -9.787-533.379  1.00239.860          H  
ATOM   7075 3HD1 LEU A 431      55.168  -8.723-534.702  1.00239.860          H  
ATOM   7076 1HD2 LEU A 431      53.036  -9.595-536.755  1.00239.860          H  
ATOM   7077 2HD2 LEU A 431      54.766  -9.409-537.113  1.00239.860          H  
ATOM   7078 3HD2 LEU A 431      53.939 -10.931-537.466  1.00239.860          H  
ATOM   7079  N   ARG A 432      57.927 -13.605-535.289  1.00142.010          N  
ATOM   7080  CA  ARG A 432      59.306 -13.994-535.550  1.00141.430          C  
ATOM   7081  C   ARG A 432      59.362 -15.007-536.685  1.00140.640          C  
ATOM   7082  O   ARG A 432      60.229 -14.907-537.562  1.00140.160          O  
ATOM   7083  CB  ARG A 432      59.981 -14.601-534.327  1.00198.230          C  
ATOM   7084  CG  ARG A 432      60.337 -13.628-533.211  1.00198.230          C  
ATOM   7085  CD  ARG A 432      61.267 -14.248-532.220  1.00198.230          C  
ATOM   7086  NE  ARG A 432      60.675 -15.409-531.538  1.00198.230          N  
ATOM   7087  CZ  ARG A 432      59.921 -15.373-530.412  1.00198.230          C  
ATOM   7088  NH1 ARG A 432      59.643 -14.232-529.817  1.00198.230          N  
ATOM   7089  NH2 ARG A 432      59.461 -16.507-529.904  1.00198.230          N  
ATOM   7090  H   ARG A 432      57.520 -13.715-534.354  1.00170.410          H  
ATOM   7091  HA  ARG A 432      59.864 -13.108-535.846  1.00169.720          H  
ATOM   7092 1HB  ARG A 432      59.309 -15.347-533.897  1.00237.880          H  
ATOM   7093 2HB  ARG A 432      60.889 -15.115-534.631  1.00237.880          H  
ATOM   7094 1HG  ARG A 432      60.826 -12.755-533.640  1.00237.880          H  
ATOM   7095 2HG  ARG A 432      59.444 -13.317-532.693  1.00237.880          H  
ATOM   7096 1HD  ARG A 432      62.161 -14.588-532.743  1.00237.880          H  
ATOM   7097 2HD  ARG A 432      61.554 -13.511-531.475  1.00237.880          H  
ATOM   7098  HE  ARG A 432      60.854 -16.319-531.942  1.00237.880          H  
ATOM   7099 1HH1 ARG A 432      59.990 -13.363-530.194  1.00237.880          H  
ATOM   7100 2HH1 ARG A 432      59.084 -14.229-528.976  1.00237.880          H  
ATOM   7101 1HH2 ARG A 432      59.670 -17.387-530.356  1.00237.880          H  
ATOM   7102 2HH2 ARG A 432      58.894 -16.499-529.065  1.00237.880          H  
ATOM   7103  N   LYS A 433      58.438 -15.979-536.684  1.00140.520          N  
ATOM   7104  CA  LYS A 433      58.406 -16.975-537.745  1.00139.790          C  
ATOM   7105  C   LYS A 433      58.102 -16.339-539.100  1.00139.690          C  
ATOM   7106  O   LYS A 433      58.735 -16.693-540.102  1.00139.090          O  
ATOM   7107  CB  LYS A 433      57.392 -18.073-537.425  1.00196.000          C  
ATOM   7108  CG  LYS A 433      57.820 -19.005-536.291  1.00196.000          C  
ATOM   7109  CD  LYS A 433      56.758 -20.061-535.996  1.00196.000          C  
ATOM   7110  CE  LYS A 433      57.215 -21.019-534.896  1.00196.000          C  
ATOM   7111  NZ  LYS A 433      56.167 -22.029-534.562  1.00196.000          N  
ATOM   7112  H   LYS A 433      57.770 -16.036-535.905  1.00168.620          H  
ATOM   7113  HA  LYS A 433      59.391 -17.434-537.809  1.00167.750          H  
ATOM   7114 1HB  LYS A 433      56.446 -17.611-537.137  1.00235.200          H  
ATOM   7115 2HB  LYS A 433      57.209 -18.672-538.315  1.00235.200          H  
ATOM   7116 1HG  LYS A 433      58.755 -19.496-536.561  1.00235.200          H  
ATOM   7117 2HG  LYS A 433      57.991 -18.413-535.392  1.00235.200          H  
ATOM   7118 1HD  LYS A 433      55.841 -19.564-535.673  1.00235.200          H  
ATOM   7119 2HD  LYS A 433      56.546 -20.630-536.900  1.00235.200          H  
ATOM   7120 1HE  LYS A 433      58.111 -21.540-535.230  1.00235.200          H  
ATOM   7121 2HE  LYS A 433      57.453 -20.449-534.002  1.00235.200          H  
ATOM   7122 1HZ  LYS A 433      56.509 -22.642-533.835  1.00235.200          H  
ATOM   7123 2HZ  LYS A 433      55.333 -21.558-534.239  1.00235.200          H  
ATOM   7124 3HZ  LYS A 433      55.947 -22.575-535.384  1.00235.200          H  
ATOM   7125  N   GLN A 434      57.167 -15.378-539.132  1.00140.300          N  
ATOM   7126  CA  GLN A 434      56.824 -14.705-540.377  1.00140.270          C  
ATOM   7127  C   GLN A 434      58.010 -13.927-540.916  1.00140.150          C  
ATOM   7128  O   GLN A 434      58.311 -14.011-542.106  1.00139.700          O  
ATOM   7129  CB  GLN A 434      55.676 -13.712-540.162  1.00196.390          C  
ATOM   7130  CG  GLN A 434      54.310 -14.317-539.874  1.00196.390          C  
ATOM   7131  CD  GLN A 434      53.309 -13.237-539.492  1.00196.390          C  
ATOM   7132  OE1 GLN A 434      53.269 -12.188-540.146  1.00196.390          O  
ATOM   7133  NE2 GLN A 434      52.517 -13.462-538.442  1.00196.390          N  
ATOM   7134  H   GLN A 434      56.645 -15.165-538.276  1.00168.360          H  
ATOM   7135  HA  GLN A 434      56.534 -15.452-541.113  1.00168.320          H  
ATOM   7136 1HB  GLN A 434      55.925 -13.060-539.329  1.00235.670          H  
ATOM   7137 2HB  GLN A 434      55.583 -13.080-541.043  1.00235.670          H  
ATOM   7138 1HG  GLN A 434      53.953 -14.805-540.778  1.00235.670          H  
ATOM   7139 2HG  GLN A 434      54.377 -15.035-539.076  1.00235.670          H  
ATOM   7140 1HE2 GLN A 434      51.853 -12.768-538.164  1.00235.670          H  
ATOM   7141 2HE2 GLN A 434      52.574 -14.327-537.910  1.00235.670          H  
ATOM   7142  N   TYR A 435      58.726 -13.219-540.043  1.00140.540          N  
ATOM   7143  CA  TYR A 435      59.848 -12.422-540.498  1.00140.480          C  
ATOM   7144  C   TYR A 435      60.977 -13.308-540.968  1.00139.690          C  
ATOM   7145  O   TYR A 435      61.641 -12.980-541.954  1.00139.370          O  
ATOM   7146  CB  TYR A 435      60.310 -11.447-539.416  1.00196.700          C  
ATOM   7147  CG  TYR A 435      59.327 -10.297-539.179  1.00196.700          C  
ATOM   7148  CD1 TYR A 435      58.779 -10.089-537.918  1.00196.700          C  
ATOM   7149  CD2 TYR A 435      58.957  -9.463-540.235  1.00196.700          C  
ATOM   7150  CE1 TYR A 435      57.881  -9.060-537.715  1.00196.700          C  
ATOM   7151  CE2 TYR A 435      58.055  -8.444-540.024  1.00196.700          C  
ATOM   7152  CZ  TYR A 435      57.520  -8.242-538.771  1.00196.700          C  
ATOM   7153  OH  TYR A 435      56.621  -7.220-538.566  1.00196.700          O  
ATOM   7154  H   TYR A 435      58.439 -13.184-539.062  1.00168.650          H  
ATOM   7155  HA  TYR A 435      59.525 -11.846-541.355  1.00168.580          H  
ATOM   7156 1HB  TYR A 435      60.432 -11.992-538.475  1.00236.040          H  
ATOM   7157 2HB  TYR A 435      61.278 -11.028-539.686  1.00236.040          H  
ATOM   7158  HD1 TYR A 435      59.060 -10.735-537.086  1.00236.040          H  
ATOM   7159  HD2 TYR A 435      59.374  -9.610-541.230  1.00236.040          H  
ATOM   7160  HE1 TYR A 435      57.455  -8.892-536.729  1.00236.040          H  
ATOM   7161  HE2 TYR A 435      57.765  -7.793-540.849  1.00236.040          H  
ATOM   7162  HH  TYR A 435      56.365  -7.198-537.641  1.00236.040          H  
ATOM   7163  N   SER A 436      61.192 -14.434-540.285  1.00139.370          N  
ATOM   7164  CA  SER A 436      62.227 -15.360-540.687  1.00138.640          C  
ATOM   7165  C   SER A 436      61.916 -15.873-542.086  1.00138.080          C  
ATOM   7166  O   SER A 436      62.791 -15.873-542.958  1.00137.630          O  
ATOM   7167  CB  SER A 436      62.312 -16.511-539.708  1.00194.390          C  
ATOM   7168  OG  SER A 436      63.313 -17.414-540.078  1.00194.390          O  
ATOM   7169  H   SER A 436      60.652 -14.637-539.439  1.00167.240          H  
ATOM   7170  HA  SER A 436      63.182 -14.835-540.708  1.00166.370          H  
ATOM   7171 1HB  SER A 436      62.510 -16.123-538.710  1.00233.270          H  
ATOM   7172 2HB  SER A 436      61.352 -17.022-539.671  1.00233.270          H  
ATOM   7173  HG  SER A 436      63.286 -18.115-539.425  1.00233.270          H  
ATOM   7174  N   ALA A 437      60.655 -16.280-542.318  1.00138.160          N  
ATOM   7175  CA  ALA A 437      60.243 -16.780-543.622  1.00137.670          C  
ATOM   7176  C   ALA A 437      60.436 -15.728-544.708  1.00137.740          C  
ATOM   7177  O   ALA A 437      60.886 -16.056-545.808  1.00137.200          O  
ATOM   7178  CB  ALA A 437      58.791 -17.207-543.577  1.00192.930          C  
ATOM   7179  H   ALA A 437      59.974 -16.277-541.550  1.00165.790          H  
ATOM   7180  HA  ALA A 437      60.867 -17.643-543.864  1.00165.200          H  
ATOM   7181 1HB  ALA A 437      58.497 -17.604-544.547  1.00231.520          H  
ATOM   7182 2HB  ALA A 437      58.666 -17.971-542.811  1.00231.520          H  
ATOM   7183 3HB  ALA A 437      58.172 -16.344-543.331  1.00231.520          H  
ATOM   7184  N   ILE A 438      60.140 -14.462-544.391  1.00138.420          N  
ATOM   7185  CA  ILE A 438      60.318 -13.378-545.347  1.00138.550          C  
ATOM   7186  C   ILE A 438      61.789 -13.247-545.702  1.00138.170          C  
ATOM   7187  O   ILE A 438      62.126 -13.120-546.882  1.00137.800          O  
ATOM   7188  CB  ILE A 438      59.753 -12.044-544.808  1.00193.920          C  
ATOM   7189  CG1 ILE A 438      58.202 -12.144-544.710  1.00193.920          C  
ATOM   7190  CG2 ILE A 438      60.182 -10.878-545.729  1.00193.920          C  
ATOM   7191  CD1 ILE A 438      57.531 -11.041-543.882  1.00193.920          C  
ATOM   7192  H   ILE A 438      59.722 -14.268-543.474  1.00166.100          H  
ATOM   7193  HA  ILE A 438      59.770 -13.632-546.258  1.00166.260          H  
ATOM   7194  HB  ILE A 438      60.136 -11.872-543.804  1.00232.700          H  
ATOM   7195 1HG1 ILE A 438      57.796 -12.105-545.720  1.00232.700          H  
ATOM   7196 2HG1 ILE A 438      57.942 -13.102-544.287  1.00232.700          H  
ATOM   7197 1HG2 ILE A 438      59.796  -9.941-545.349  1.00232.700          H  
ATOM   7198 2HG2 ILE A 438      61.264 -10.811-545.768  1.00232.700          H  
ATOM   7199 3HG2 ILE A 438      59.795 -11.048-546.737  1.00232.700          H  
ATOM   7200 1HD1 ILE A 438      56.453 -11.203-543.878  1.00232.700          H  
ATOM   7201 2HD1 ILE A 438      57.899 -11.079-542.861  1.00232.700          H  
ATOM   7202 3HD1 ILE A 438      57.742 -10.065-544.303  1.00232.700          H  
ATOM   7203  N   ASP A 439      62.675 -13.246-544.692  1.00138.270          N  
ATOM   7204  CA  ASP A 439      64.099 -13.147-544.978  1.00137.920          C  
ATOM   7205  C   ASP A 439      64.567 -14.310-545.844  1.00137.080          C  
ATOM   7206  O   ASP A 439      65.371 -14.103-546.760  1.00136.740          O  
ATOM   7207  CB  ASP A 439      64.941 -13.135-543.695  1.00193.230          C  
ATOM   7208  CG  ASP A 439      64.900 -11.825-542.880  1.00193.230          C  
ATOM   7209  OD1 ASP A 439      64.467 -10.813-543.383  1.00193.230          O  
ATOM   7210  OD2 ASP A 439      65.342 -11.861-541.755  1.00193.230          O  
ATOM   7211  H   ASP A 439      62.343 -13.291-543.722  1.00165.920          H  
ATOM   7212  HA  ASP A 439      64.278 -12.220-545.519  1.00165.500          H  
ATOM   7213 1HB  ASP A 439      64.588 -13.942-543.046  1.00231.870          H  
ATOM   7214 2HB  ASP A 439      65.979 -13.357-543.944  1.00231.870          H  
ATOM   7215  N   GLU A 440      64.057 -15.529-545.587  1.00136.760          N  
ATOM   7216  CA  GLU A 440      64.458 -16.668-546.408  1.00135.970          C  
ATOM   7217  C   GLU A 440      64.028 -16.480-547.856  1.00135.730          C  
ATOM   7218  O   GLU A 440      64.818 -16.751-548.765  1.00135.210          O  
ATOM   7219  CB  GLU A 440      63.856 -17.982-545.894  1.00190.670          C  
ATOM   7220  CG  GLU A 440      64.426 -18.507-544.586  1.00190.670          C  
ATOM   7221  CD  GLU A 440      63.734 -19.773-544.128  1.00190.670          C  
ATOM   7222  OE1 GLU A 440      62.728 -20.116-544.708  1.00190.670          O  
ATOM   7223  OE2 GLU A 440      64.218 -20.401-543.217  1.00190.670          O  
ATOM   7224  H   GLU A 440      63.434 -15.660-544.781  1.00164.110          H  
ATOM   7225  HA  GLU A 440      65.545 -16.746-546.379  1.00163.160          H  
ATOM   7226 1HB  GLU A 440      62.786 -17.848-545.749  1.00228.810          H  
ATOM   7227 2HB  GLU A 440      63.985 -18.756-546.650  1.00228.810          H  
ATOM   7228 1HG  GLU A 440      65.489 -18.707-544.718  1.00228.810          H  
ATOM   7229 2HG  GLU A 440      64.321 -17.742-543.821  1.00228.810          H  
ATOM   7230  N   GLU A 441      62.803 -15.971-548.079  1.00136.140          N  
ATOM   7231  CA  GLU A 441      62.325 -15.748-549.441  1.00135.960          C  
ATOM   7232  C   GLU A 441      63.202 -14.732-550.151  1.00136.000          C  
ATOM   7233  O   GLU A 441      63.543 -14.915-551.322  1.00135.540          O  
ATOM   7234  CB  GLU A 441      60.873 -15.255-549.446  1.00190.420          C  
ATOM   7235  CG  GLU A 441      59.830 -16.296-549.045  1.00190.420          C  
ATOM   7236  CD  GLU A 441      58.442 -15.717-548.956  1.00190.420          C  
ATOM   7237  OE1 GLU A 441      58.315 -14.524-549.097  1.00190.420          O  
ATOM   7238  OE2 GLU A 441      57.515 -16.462-548.743  1.00190.420          O  
ATOM   7239  H   GLU A 441      62.176 -15.813-547.280  1.00163.370          H  
ATOM   7240  HA  GLU A 441      62.379 -16.692-549.985  1.00163.150          H  
ATOM   7241 1HB  GLU A 441      60.781 -14.417-548.754  1.00228.500          H  
ATOM   7242 2HB  GLU A 441      60.619 -14.888-550.439  1.00228.500          H  
ATOM   7243 1HG  GLU A 441      59.833 -17.093-549.787  1.00228.500          H  
ATOM   7244 2HG  GLU A 441      60.105 -16.732-548.091  1.00228.500          H  
ATOM   7245  N   ILE A 442      63.613 -13.685-549.430  1.00136.550          N  
ATOM   7246  CA  ILE A 442      64.462 -12.666-550.017  1.00136.650          C  
ATOM   7247  C   ILE A 442      65.793 -13.260-550.426  1.00136.010          C  
ATOM   7248  O   ILE A 442      66.266 -12.982-551.530  1.00135.730          O  
ATOM   7249  CB  ILE A 442      64.668 -11.476-549.065  1.00191.270          C  
ATOM   7250  CG1 ILE A 442      63.319 -10.730-548.906  1.00191.270          C  
ATOM   7251  CG2 ILE A 442      65.784 -10.543-549.616  1.00191.270          C  
ATOM   7252  CD1 ILE A 442      63.279  -9.735-547.768  1.00191.270          C  
ATOM   7253  H   ILE A 442      63.257 -13.581-548.471  1.00163.860          H  
ATOM   7254  HA  ILE A 442      63.974 -12.290-550.912  1.00163.980          H  
ATOM   7255  HB  ILE A 442      64.953 -11.845-548.079  1.00229.520          H  
ATOM   7256 1HG1 ILE A 442      63.102 -10.202-549.832  1.00229.520          H  
ATOM   7257 2HG1 ILE A 442      62.532 -11.465-548.739  1.00229.520          H  
ATOM   7258 1HG2 ILE A 442      65.937  -9.705-548.949  1.00229.520          H  
ATOM   7259 2HG2 ILE A 442      66.720 -11.086-549.699  1.00229.520          H  
ATOM   7260 3HG2 ILE A 442      65.497 -10.172-550.603  1.00229.520          H  
ATOM   7261 1HD1 ILE A 442      62.294  -9.272-547.732  1.00229.520          H  
ATOM   7262 2HD1 ILE A 442      63.467 -10.256-546.827  1.00229.520          H  
ATOM   7263 3HD1 ILE A 442      64.027  -8.966-547.906  1.00229.520          H  
ATOM   7264  N   GLU A 443      66.418 -14.050-549.548  1.00135.790          N  
ATOM   7265  CA  GLU A 443      67.696 -14.646-549.901  1.00135.200          C  
ATOM   7266  C   GLU A 443      67.564 -15.565-551.114  1.00134.500          C  
ATOM   7267  O   GLU A 443      68.435 -15.549-551.993  1.00134.120          O  
ATOM   7268  CB  GLU A 443      68.269 -15.434-548.723  1.00189.520          C  
ATOM   7269  CG  GLU A 443      68.756 -14.578-547.558  1.00189.520          C  
ATOM   7270  CD  GLU A 443      69.238 -15.410-546.396  1.00189.520          C  
ATOM   7271  OE1 GLU A 443      69.064 -16.605-546.443  1.00189.520          O  
ATOM   7272  OE2 GLU A 443      69.781 -14.855-545.470  1.00189.520          O  
ATOM   7273  H   GLU A 443      66.003 -14.215-548.622  1.00162.950          H  
ATOM   7274  HA  GLU A 443      68.389 -13.849-550.151  1.00162.240          H  
ATOM   7275 1HB  GLU A 443      67.498 -16.106-548.338  1.00227.420          H  
ATOM   7276 2HB  GLU A 443      69.100 -16.050-549.066  1.00227.420          H  
ATOM   7277 1HG  GLU A 443      69.570 -13.943-547.903  1.00227.420          H  
ATOM   7278 2HG  GLU A 443      67.944 -13.933-547.229  1.00227.420          H  
ATOM   7279  N   GLU A 444      66.470 -16.341-551.194  1.00134.360          N  
ATOM   7280  CA  GLU A 444      66.283 -17.216-552.343  1.00133.720          C  
ATOM   7281  C   GLU A 444      66.152 -16.403-553.624  1.00133.770          C  
ATOM   7282  O   GLU A 444      66.755 -16.756-554.641  1.00133.250          O  
ATOM   7283  CB  GLU A 444      65.047 -18.103-552.171  1.00187.460          C  
ATOM   7284  CG  GLU A 444      65.177 -19.196-551.115  1.00187.460          C  
ATOM   7285  CD  GLU A 444      63.898 -19.969-550.926  1.00187.460          C  
ATOM   7286  OE1 GLU A 444      62.912 -19.590-551.513  1.00187.460          O  
ATOM   7287  OE2 GLU A 444      63.907 -20.934-550.200  1.00187.460          O  
ATOM   7288  H   GLU A 444      65.794 -16.355-550.421  1.00161.230          H  
ATOM   7289  HA  GLU A 444      67.160 -17.856-552.433  1.00160.460          H  
ATOM   7290 1HB  GLU A 444      64.199 -17.478-551.891  1.00224.960          H  
ATOM   7291 2HB  GLU A 444      64.805 -18.577-553.121  1.00224.960          H  
ATOM   7292 1HG  GLU A 444      65.964 -19.885-551.419  1.00224.960          H  
ATOM   7293 2HG  GLU A 444      65.473 -18.749-550.171  1.00224.960          H  
ATOM   7294  N   LEU A 445      65.415 -15.287-553.569  1.00134.400          N  
ATOM   7295  CA  LEU A 445      65.261 -14.437-554.737  1.00134.520          C  
ATOM   7296  C   LEU A 445      66.597 -13.849-555.154  1.00134.440          C  
ATOM   7297  O   LEU A 445      66.938 -13.853-556.335  1.00134.110          O  
ATOM   7298  CB  LEU A 445      64.254 -13.316-554.444  1.00188.280          C  
ATOM   7299  CG  LEU A 445      62.765 -13.728-554.302  1.00188.280          C  
ATOM   7300  CD1 LEU A 445      61.975 -12.541-553.766  1.00188.280          C  
ATOM   7301  CD2 LEU A 445      62.203 -14.157-555.664  1.00188.280          C  
ATOM   7302  H   LEU A 445      64.902 -15.070-552.707  1.00161.280          H  
ATOM   7303  HA  LEU A 445      64.901 -15.047-555.557  1.00161.420          H  
ATOM   7304 1HB  LEU A 445      64.548 -12.845-553.507  1.00225.940          H  
ATOM   7305 2HB  LEU A 445      64.316 -12.578-555.220  1.00225.940          H  
ATOM   7306  HG  LEU A 445      62.676 -14.552-553.601  1.00225.940          H  
ATOM   7307 1HD1 LEU A 445      60.928 -12.823-553.654  1.00225.940          H  
ATOM   7308 2HD1 LEU A 445      62.374 -12.250-552.795  1.00225.940          H  
ATOM   7309 3HD1 LEU A 445      62.056 -11.706-554.458  1.00225.940          H  
ATOM   7310 1HD2 LEU A 445      61.156 -14.433-555.546  1.00225.940          H  
ATOM   7311 2HD2 LEU A 445      62.282 -13.331-556.368  1.00225.940          H  
ATOM   7312 3HD2 LEU A 445      62.747 -15.009-556.051  1.00225.940          H  
ATOM   7313  N   ILE A 446      67.424 -13.436-554.201  1.00134.710          N  
ATOM   7314  CA  ILE A 446      68.709 -12.877-554.584  1.00134.670          C  
ATOM   7315  C   ILE A 446      69.528 -13.925-555.332  1.00133.910          C  
ATOM   7316  O   ILE A 446      70.064 -13.649-556.412  1.00133.720          O  
ATOM   7317  CB  ILE A 446      69.485 -12.373-553.346  1.00188.550          C  
ATOM   7318  CG1 ILE A 446      68.753 -11.141-552.749  1.00188.550          C  
ATOM   7319  CG2 ILE A 446      70.944 -12.026-553.733  1.00188.550          C  
ATOM   7320  CD1 ILE A 446      69.212 -10.740-551.359  1.00188.550          C  
ATOM   7321  H   ILE A 446      67.114 -13.439-553.222  1.00161.650          H  
ATOM   7322  HA  ILE A 446      68.535 -12.035-555.251  1.00161.600          H  
ATOM   7323  HB  ILE A 446      69.488 -13.155-552.584  1.00226.260          H  
ATOM   7324 1HG1 ILE A 446      68.902 -10.293-553.414  1.00226.260          H  
ATOM   7325 2HG1 ILE A 446      67.691 -11.354-552.705  1.00226.260          H  
ATOM   7326 1HG2 ILE A 446      71.491 -11.684-552.864  1.00226.260          H  
ATOM   7327 2HG2 ILE A 446      71.453 -12.904-554.132  1.00226.260          H  
ATOM   7328 3HG2 ILE A 446      70.935 -11.247-554.480  1.00226.260          H  
ATOM   7329 1HD1 ILE A 446      68.636  -9.874-551.031  1.00226.260          H  
ATOM   7330 2HD1 ILE A 446      69.044 -11.565-550.671  1.00226.260          H  
ATOM   7331 3HD1 ILE A 446      70.263 -10.483-551.362  1.00226.260          H  
ATOM   7332  N   ASP A 447      69.610 -15.146-554.788  1.00133.470          N  
ATOM   7333  CA  ASP A 447      70.372 -16.204-555.453  1.00132.740          C  
ATOM   7334  C   ASP A 447      69.818 -16.569-556.836  1.00132.350          C  
ATOM   7335  O   ASP A 447      70.586 -16.826-557.761  1.00131.950          O  
ATOM   7336  CB  ASP A 447      70.420 -17.472-554.595  1.00186.130          C  
ATOM   7337  CG  ASP A 447      71.352 -17.392-553.375  1.00186.130          C  
ATOM   7338  OD1 ASP A 447      72.181 -16.515-553.310  1.00186.130          O  
ATOM   7339  OD2 ASP A 447      71.230 -18.243-552.526  1.00186.130          O  
ATOM   7340  H   ASP A 447      69.150 -15.330-553.888  1.00160.160          H  
ATOM   7341  HA  ASP A 447      71.391 -15.846-555.587  1.00159.290          H  
ATOM   7342 1HB  ASP A 447      69.407 -17.685-554.235  1.00223.350          H  
ATOM   7343 2HB  ASP A 447      70.724 -18.313-555.215  1.00223.350          H  
ATOM   7344  N   SER A 448      68.486 -16.567-556.990  1.00132.500          N  
ATOM   7345  CA  SER A 448      67.859 -16.905-558.269  1.00132.180          C  
ATOM   7346  C   SER A 448      67.784 -15.755-559.294  1.00132.440          C  
ATOM   7347  O   SER A 448      67.613 -16.008-560.496  1.00131.980          O  
ATOM   7348  CB  SER A 448      66.449 -17.425-558.022  1.00185.180          C  
ATOM   7349  OG  SER A 448      66.458 -18.656-557.338  1.00185.180          O  
ATOM   7350  H   SER A 448      67.885 -16.411-556.175  1.00159.000          H  
ATOM   7351  HA  SER A 448      68.445 -17.708-558.714  1.00158.620          H  
ATOM   7352 1HB  SER A 448      65.903 -16.685-557.431  1.00222.220          H  
ATOM   7353 2HB  SER A 448      65.929 -17.534-558.972  1.00222.220          H  
ATOM   7354  HG  SER A 448      65.537 -18.867-557.164  1.00222.220          H  
ATOM   7355  N   ILE A 449      67.925 -14.499-558.847  1.00133.190          N  
ATOM   7356  CA  ILE A 449      67.871 -13.334-559.731  1.00133.570          C  
ATOM   7357  C   ILE A 449      69.238 -12.828-560.193  1.00133.450          C  
ATOM   7358  O   ILE A 449      69.425 -12.554-561.384  1.00133.370          O  
ATOM   7359  CB  ILE A 449      67.090 -12.170-559.080  1.00186.850          C  
ATOM   7360  CG1 ILE A 449      65.598 -12.601-558.884  1.00186.850          C  
ATOM   7361  CG2 ILE A 449      67.219 -10.877-559.936  1.00186.850          C  
ATOM   7362  CD1 ILE A 449      64.777 -11.656-558.022  1.00186.850          C  
ATOM   7363  H   ILE A 449      67.998 -14.334-557.839  1.00159.830          H  
ATOM   7364  HA  ILE A 449      67.320 -13.627-560.621  1.00160.280          H  
ATOM   7365  HB  ILE A 449      67.499 -11.983-558.086  1.00224.220          H  
ATOM   7366 1HG1 ILE A 449      65.123 -12.684-559.860  1.00224.220          H  
ATOM   7367 2HG1 ILE A 449      65.582 -13.584-558.412  1.00224.220          H  
ATOM   7368 1HG2 ILE A 449      66.682 -10.065-559.467  1.00224.220          H  
ATOM   7369 2HG2 ILE A 449      68.264 -10.578-560.032  1.00224.220          H  
ATOM   7370 3HG2 ILE A 449      66.807 -11.056-560.930  1.00224.220          H  
ATOM   7371 1HD1 ILE A 449      63.764 -12.043-557.927  1.00224.220          H  
ATOM   7372 2HD1 ILE A 449      65.236 -11.588-557.041  1.00224.220          H  
ATOM   7373 3HD1 ILE A 449      64.738 -10.671-558.467  1.00224.220          H  
ATOM   7374  N   ASN A 450      70.203 -12.656-559.283  1.00133.440          N  
ATOM   7375  CA  ASN A 450      71.493 -12.081-559.683  1.00133.390          C  
ATOM   7376  C   ASN A 450      72.394 -13.136-560.317  1.00132.640          C  
ATOM   7377  O   ASN A 450      73.412 -13.559-559.767  1.00132.560          O  
ATOM   7378  CB  ASN A 450      72.151 -11.391-558.514  1.00186.770          C  
ATOM   7379  CG  ASN A 450      71.380 -10.160-558.108  1.00186.770          C  
ATOM   7380  OD1 ASN A 450      70.839  -9.428-558.950  1.00186.770          O  
ATOM   7381  ND2 ASN A 450      71.324  -9.910-556.837  1.00186.770          N  
ATOM   7382  H   ASN A 450      70.041 -12.919-558.308  1.00160.130          H  
ATOM   7383  HA  ASN A 450      71.307 -11.327-560.448  1.00160.070          H  
ATOM   7384 1HB  ASN A 450      72.196 -12.079-557.664  1.00224.120          H  
ATOM   7385 2HB  ASN A 450      73.170 -11.112-558.774  1.00224.120          H  
ATOM   7386 1HD2 ASN A 450      70.830  -9.106-556.507  1.00224.120          H  
ATOM   7387 2HD2 ASN A 450      71.779 -10.522-556.189  1.00224.120          H  
ATOM   7388  N   GLY A 451      71.987 -13.503-561.521  1.00132.120          N  
ATOM   7389  CA  GLY A 451      72.515 -14.588-562.318  1.00131.380          C  
ATOM   7390  C   GLY A 451      71.386 -15.609-562.257  1.00130.760          C  
ATOM   7391  O   GLY A 451      71.263 -16.311-561.260  1.00130.660          O  
ATOM   7392  H   GLY A 451      71.144 -13.021-561.840  1.00158.540          H  
ATOM   7393 1HA  GLY A 451      72.772 -14.271-563.321  1.00157.660          H  
ATOM   7394 2HA  GLY A 451      73.414 -14.991-561.851  1.00157.660          H  
ATOM   7395  N   PRO A 452      70.576 -15.762-563.313  1.00130.330          N  
ATOM   7396  CA  PRO A 452      69.371 -16.565-563.303  1.00129.870          C  
ATOM   7397  C   PRO A 452      69.606 -17.980-562.826  1.00129.360          C  
ATOM   7398  O   PRO A 452      70.531 -18.651-563.292  1.00128.730          O  
ATOM   7399  CB  PRO A 452      68.979 -16.563-564.790  1.00194.810          C  
ATOM   7400  CG  PRO A 452      69.520 -15.253-565.318  1.00194.810          C  
ATOM   7401  CD  PRO A 452      70.834 -15.063-564.592  1.00194.810          C  
ATOM   7402  HA  PRO A 452      68.607 -16.065-562.696  1.00155.840          H  
ATOM   7403 1HB  PRO A 452      69.399 -17.434-565.294  1.00233.770          H  
ATOM   7404 2HB  PRO A 452      67.883 -16.643-564.879  1.00233.770          H  
ATOM   7405 1HG  PRO A 452      69.642 -15.308-566.413  1.00233.770          H  
ATOM   7406 2HG  PRO A 452      68.805 -14.442-565.114  1.00233.770          H  
ATOM   7407 1HD  PRO A 452      71.668 -15.529-565.136  1.00233.770          H  
ATOM   7408 2HD  PRO A 452      70.965 -13.981-564.445  1.00233.770          H  
ATOM   7409  N   ASP A 453      68.694 -18.455-561.973  1.00129.620          N  
ATOM   7410  CA  ASP A 453      68.720 -19.819-561.436  1.00129.170          C  
ATOM   7411  C   ASP A 453      69.082 -20.834-562.513  1.00128.720          C  
ATOM   7412  O   ASP A 453      69.986 -21.663-562.342  1.00128.180          O  
ATOM   7413  CB  ASP A 453      67.354 -20.193-560.814  1.00181.020          C  
ATOM   7414  CG  ASP A 453      66.080 -20.049-561.775  1.00181.020          C  
ATOM   7415  OD1 ASP A 453      66.209 -19.520-562.882  1.00181.020          O  
ATOM   7416  OD2 ASP A 453      65.026 -20.471-561.379  1.00181.020          O  
ATOM   7417  H   ASP A 453      67.991 -17.789-561.637  1.00155.540          H  
ATOM   7418  HA  ASP A 453      69.480 -19.862-560.654  1.00155.000          H  
ATOM   7419 1HB  ASP A 453      67.399 -21.230-560.479  1.00217.220          H  
ATOM   7420 2HB  ASP A 453      67.190 -19.586-559.930  1.00217.220          H  
ATOM   7421  N   THR A 454      68.358 -20.715-563.617  1.00128.950          N  
ATOM   7422  CA  THR A 454      68.410 -21.554-564.788  1.00128.580          C  
ATOM   7423  C   THR A 454      69.778 -21.533-565.435  1.00128.230          C  
ATOM   7424  O   THR A 454      70.239 -22.565-565.912  1.00127.630          O  
ATOM   7425  CB  THR A 454      67.332 -21.108-565.794  1.00180.160          C  
ATOM   7426  OG1 THR A 454      66.031 -21.241-565.182  1.00180.160          O  
ATOM   7427  CG2 THR A 454      67.394 -21.970-567.062  1.00180.160          C  
ATOM   7428  H   THR A 454      67.662 -19.976-563.594  1.00154.740          H  
ATOM   7429  HA  THR A 454      68.189 -22.578-564.482  1.00154.300          H  
ATOM   7430  HB  THR A 454      67.492 -20.062-566.055  1.00216.190          H  
ATOM   7431  HG1 THR A 454      65.961 -20.622-564.403  1.00216.190          H  
ATOM   7432 1HG2 THR A 454      66.620 -21.646-567.755  1.00216.190          H  
ATOM   7433 2HG2 THR A 454      68.362 -21.869-567.541  1.00216.190          H  
ATOM   7434 3HG2 THR A 454      67.230 -23.014-566.797  1.00216.190          H  
ATOM   7435  N   LYS A 455      70.400 -20.353-565.532  1.00128.600          N  
ATOM   7436  CA  LYS A 455      71.694 -20.226-566.176  1.00128.330          C  
ATOM   7437  C   LYS A 455      72.695 -21.036-565.387  1.00127.830          C  
ATOM   7438  O   LYS A 455      73.473 -21.800-565.960  1.00127.330          O  
ATOM   7439  CB  LYS A 455      72.136 -18.760-566.251  1.00179.770          C  
ATOM   7440  CG  LYS A 455      73.481 -18.521-566.962  1.00179.770          C  
ATOM   7441  CD  LYS A 455      73.822 -17.020-567.004  1.00179.770          C  
ATOM   7442  CE  LYS A 455      75.090 -16.722-567.827  1.00179.770          C  
ATOM   7443  NZ  LYS A 455      76.334 -17.279-567.200  1.00179.770          N  
ATOM   7444  H   LYS A 455      70.005 -19.543-565.066  1.00154.320          H  
ATOM   7445  HA  LYS A 455      71.635 -20.637-567.182  1.00154.000          H  
ATOM   7446 1HB  LYS A 455      71.375 -18.182-566.771  1.00215.720          H  
ATOM   7447 2HB  LYS A 455      72.215 -18.353-565.241  1.00215.720          H  
ATOM   7448 1HG  LYS A 455      74.274 -19.057-566.431  1.00215.720          H  
ATOM   7449 2HG  LYS A 455      73.427 -18.909-567.980  1.00215.720          H  
ATOM   7450 1HD  LYS A 455      72.983 -16.470-567.433  1.00215.720          H  
ATOM   7451 2HD  LYS A 455      73.978 -16.667-565.985  1.00215.720          H  
ATOM   7452 1HE  LYS A 455      74.977 -17.149-568.822  1.00215.720          H  
ATOM   7453 2HE  LYS A 455      75.198 -15.643-567.916  1.00215.720          H  
ATOM   7454 1HZ  LYS A 455      77.135 -17.061-567.765  1.00215.720          H  
ATOM   7455 2HZ  LYS A 455      76.469 -16.896-566.280  1.00215.720          H  
ATOM   7456 3HZ  LYS A 455      76.272 -18.303-567.119  1.00215.720          H  
ATOM   7457  N   GLY A 456      72.654 -20.869-564.062  1.00127.980          N  
ATOM   7458  CA  GLY A 456      73.551 -21.581-563.163  1.00127.570          C  
ATOM   7459  C   GLY A 456      73.390 -23.088-563.336  1.00127.000          C  
ATOM   7460  O   GLY A 456      74.374 -23.820-563.493  1.00126.500          O  
ATOM   7461  H   GLY A 456      71.975 -20.194-563.685  1.00153.580          H  
ATOM   7462 1HA  GLY A 456      74.582 -21.290-563.368  1.00153.080          H  
ATOM   7463 2HA  GLY A 456      73.326 -21.301-562.134  1.00153.080          H  
ATOM   7464  N   GLN A 457      72.137 -23.549-563.308  1.00127.090          N  
ATOM   7465  CA  GLN A 457      71.840 -24.965-563.451  1.00126.580          C  
ATOM   7466  C   GLN A 457      72.310 -25.509-564.797  1.00126.190          C  
ATOM   7467  O   GLN A 457      72.891 -26.600-564.844  1.00125.670          O  
ATOM   7468  CB  GLN A 457      70.337 -25.172-563.318  1.00177.420          C  
ATOM   7469  CG  GLN A 457      69.786 -24.949-561.922  1.00177.420          C  
ATOM   7470  CD  GLN A 457      68.282 -24.900-561.936  1.00177.420          C  
ATOM   7471  OE1 GLN A 457      67.699 -24.836-563.024  1.00177.420          O  
ATOM   7472  NE2 GLN A 457      67.652 -24.931-560.768  1.00177.420          N  
ATOM   7473  H   GLN A 457      71.374 -22.883-563.144  1.00152.510          H  
ATOM   7474  HA  GLN A 457      72.355 -25.508-562.661  1.00151.900          H  
ATOM   7475 1HB  GLN A 457      69.831 -24.481-563.991  1.00212.900          H  
ATOM   7476 2HB  GLN A 457      70.078 -26.180-563.631  1.00212.900          H  
ATOM   7477 1HG  GLN A 457      70.098 -25.776-561.286  1.00212.900          H  
ATOM   7478 2HG  GLN A 457      70.164 -24.012-561.525  1.00212.900          H  
ATOM   7479 1HE2 GLN A 457      66.651 -24.897-560.738  1.00212.900          H  
ATOM   7480 2HE2 GLN A 457      68.173 -24.985-559.915  1.00212.900          H  
ATOM   7481  N   LEU A 458      72.109 -24.753-565.885  1.00126.460          N  
ATOM   7482  CA  LEU A 458      72.574 -25.206-567.183  1.00126.140          C  
ATOM   7483  C   LEU A 458      74.087 -25.291-567.222  1.00125.800          C  
ATOM   7484  O   LEU A 458      74.631 -26.286-567.693  1.00125.300          O  
ATOM   7485  CB  LEU A 458      72.077 -24.275-568.296  1.00176.720          C  
ATOM   7486  CG  LEU A 458      70.556 -24.318-568.626  1.00176.720          C  
ATOM   7487  CD1 LEU A 458      70.228 -23.159-569.557  1.00176.720          C  
ATOM   7488  CD2 LEU A 458      70.195 -25.652-569.301  1.00176.720          C  
ATOM   7489  H   LEU A 458      71.585 -23.875-565.814  1.00151.750          H  
ATOM   7490  HA  LEU A 458      72.184 -26.202-567.351  1.00151.370          H  
ATOM   7491 1HB  LEU A 458      72.315 -23.251-567.998  1.00212.070          H  
ATOM   7492 2HB  LEU A 458      72.629 -24.503-569.209  1.00212.070          H  
ATOM   7493  HG  LEU A 458      69.977 -24.208-567.715  1.00212.070          H  
ATOM   7494 1HD1 LEU A 458      69.163 -23.170-569.790  1.00212.070          H  
ATOM   7495 2HD1 LEU A 458      70.480 -22.219-569.064  1.00212.070          H  
ATOM   7496 3HD1 LEU A 458      70.801 -23.253-570.477  1.00212.070          H  
ATOM   7497 1HD2 LEU A 458      69.131 -25.656-569.534  1.00212.070          H  
ATOM   7498 2HD2 LEU A 458      70.771 -25.762-570.222  1.00212.070          H  
ATOM   7499 3HD2 LEU A 458      70.412 -26.485-568.643  1.00212.070          H  
ATOM   7500  N   GLU A 459      74.796 -24.318-566.641  1.00126.070          N  
ATOM   7501  CA  GLU A 459      76.249 -24.403-566.676  1.00125.780          C  
ATOM   7502  C   GLU A 459      76.740 -25.665-565.969  1.00125.250          C  
ATOM   7503  O   GLU A 459      77.611 -26.374-566.501  1.00124.780          O  
ATOM   7504  CB  GLU A 459      76.878 -23.170-566.021  1.00176.210          C  
ATOM   7505  CG  GLU A 459      76.735 -21.876-566.814  1.00176.210          C  
ATOM   7506  CD  GLU A 459      77.234 -20.670-566.058  1.00176.210          C  
ATOM   7507  OE1 GLU A 459      77.630 -20.821-564.928  1.00176.210          O  
ATOM   7508  OE2 GLU A 459      77.197 -19.583-566.612  1.00176.210          O  
ATOM   7509  H   GLU A 459      74.329 -23.490-566.251  1.00151.280          H  
ATOM   7510  HA  GLU A 459      76.565 -24.447-567.718  1.00150.940          H  
ATOM   7511 1HB  GLU A 459      76.409 -23.008-565.049  1.00211.450          H  
ATOM   7512 2HB  GLU A 459      77.937 -23.349-565.847  1.00211.450          H  
ATOM   7513 1HG  GLU A 459      77.305 -21.971-567.739  1.00211.450          H  
ATOM   7514 2HG  GLU A 459      75.695 -21.731-567.082  1.00211.450          H  
ATOM   7515  N   ASP A 460      76.135 -26.005-564.816  1.00125.320          N  
ATOM   7516  CA  ASP A 460      76.550 -27.215-564.118  1.00124.840          C  
ATOM   7517  C   ASP A 460      76.212 -28.444-564.941  1.00124.370          C  
ATOM   7518  O   ASP A 460      77.033 -29.356-565.058  1.00123.890          O  
ATOM   7519  CB  ASP A 460      75.880 -27.343-562.748  1.00174.970          C  
ATOM   7520  CG  ASP A 460      76.409 -26.380-561.676  1.00174.970          C  
ATOM   7521  OD1 ASP A 460      77.444 -25.783-561.859  1.00174.970          O  
ATOM   7522  OD2 ASP A 460      75.765 -26.279-560.658  1.00174.970          O  
ATOM   7523  H   ASP A 460      75.435 -25.372-564.405  1.00150.380          H  
ATOM   7524  HA  ASP A 460      77.629 -27.180-563.977  1.00149.810          H  
ATOM   7525 1HB  ASP A 460      74.809 -27.157-562.869  1.00209.960          H  
ATOM   7526 2HB  ASP A 460      75.992 -28.367-562.386  1.00209.960          H  
ATOM   7527  N   PHE A 461      75.027 -28.452-565.559  1.00124.520          N  
ATOM   7528  CA  PHE A 461      74.616 -29.570-566.389  1.00124.100          C  
ATOM   7529  C   PHE A 461      75.569 -29.810-567.534  1.00123.750          C  
ATOM   7530  O   PHE A 461      75.981 -30.948-567.761  1.00123.250          O  
ATOM   7531  CB  PHE A 461      73.220 -29.373-566.960  1.00173.910          C  
ATOM   7532  CG  PHE A 461      72.868 -30.440-567.939  1.00173.910          C  
ATOM   7533  CD1 PHE A 461      72.507 -31.706-567.514  1.00173.910          C  
ATOM   7534  CD2 PHE A 461      72.916 -30.183-569.305  1.00173.910          C  
ATOM   7535  CE1 PHE A 461      72.206 -32.692-568.426  1.00173.910          C  
ATOM   7536  CE2 PHE A 461      72.613 -31.163-570.207  1.00173.910          C  
ATOM   7537  CZ  PHE A 461      72.259 -32.422-569.769  1.00173.910          C  
ATOM   7538  H   PHE A 461      74.371 -27.678-565.412  1.00149.420          H  
ATOM   7539  HA  PHE A 461      74.608 -30.465-565.764  1.00148.920          H  
ATOM   7540 1HB  PHE A 461      72.486 -29.367-566.158  1.00208.690          H  
ATOM   7541 2HB  PHE A 461      73.169 -28.416-567.466  1.00208.690          H  
ATOM   7542  HD1 PHE A 461      72.470 -31.923-566.444  1.00208.690          H  
ATOM   7543  HD2 PHE A 461      73.208 -29.182-569.666  1.00208.690          H  
ATOM   7544  HE1 PHE A 461      71.929 -33.688-568.081  1.00208.690          H  
ATOM   7545  HE2 PHE A 461      72.659 -30.945-571.274  1.00208.690          H  
ATOM   7546  HZ  PHE A 461      72.022 -33.202-570.489  1.00208.690          H  
ATOM   7547  N   ASP A 462      75.890 -28.754-568.291  1.00124.040          N  
ATOM   7548  CA  ASP A 462      76.755 -28.906-569.445  1.00123.760          C  
ATOM   7549  C   ASP A 462      78.110 -29.441-569.033  1.00123.390          C  
ATOM   7550  O   ASP A 462      78.658 -30.311-569.711  1.00122.940          O  
ATOM   7551  CB  ASP A 462      76.955 -27.574-570.172  1.00173.380          C  
ATOM   7552  CG  ASP A 462      75.728 -27.071-570.960  1.00173.380          C  
ATOM   7553  OD1 ASP A 462      74.791 -27.811-571.155  1.00173.380          O  
ATOM   7554  OD2 ASP A 462      75.767 -25.941-571.382  1.00173.380          O  
ATOM   7555  H   ASP A 462      75.504 -27.836-568.061  1.00148.850          H  
ATOM   7556  HA  ASP A 462      76.292 -29.616-570.130  1.00148.510          H  
ATOM   7557 1HB  ASP A 462      77.210 -26.811-569.428  1.00208.050          H  
ATOM   7558 2HB  ASP A 462      77.800 -27.657-570.853  1.00208.050          H  
ATOM   7559  N   SER A 463      78.642 -28.961-567.906  1.00123.580          N  
ATOM   7560  CA  SER A 463      79.929 -29.443-567.431  1.00123.260          C  
ATOM   7561  C   SER A 463      79.860 -30.934-567.121  1.00122.740          C  
ATOM   7562  O   SER A 463      80.722 -31.714-567.556  1.00122.310          O  
ATOM   7563  CB  SER A 463      80.355 -28.676-566.198  1.00172.690          C  
ATOM   7564  OG  SER A 463      81.598 -29.127-565.727  1.00172.690          O  
ATOM   7565  H   SER A 463      78.165 -28.205-567.401  1.00148.300          H  
ATOM   7566  HA  SER A 463      80.668 -29.288-568.216  1.00147.910          H  
ATOM   7567 1HB  SER A 463      80.410 -27.614-566.433  1.00207.230          H  
ATOM   7568 2HB  SER A 463      79.600 -28.796-565.419  1.00207.230          H  
ATOM   7569  HG  SER A 463      81.790 -28.595-564.953  1.00207.230          H  
ATOM   7570  N   GLU A 464      78.812 -31.346-566.389  1.00122.780          N  
ATOM   7571  CA  GLU A 464      78.634 -32.745-566.035  1.00122.320          C  
ATOM   7572  C   GLU A 464      78.439 -33.621-567.265  1.00121.950          C  
ATOM   7573  O   GLU A 464      78.991 -34.723-567.329  1.00121.470          O  
ATOM   7574  CB  GLU A 464      77.430 -32.917-565.107  1.00171.430          C  
ATOM   7575  CG  GLU A 464      77.611 -32.364-563.697  1.00171.430          C  
ATOM   7576  CD  GLU A 464      76.346 -32.454-562.887  1.00171.430          C  
ATOM   7577  OE1 GLU A 464      75.348 -32.853-563.440  1.00171.430          O  
ATOM   7578  OE2 GLU A 464      76.373 -32.126-561.724  1.00171.430          O  
ATOM   7579  H   GLU A 464      78.134 -30.656-566.046  1.00147.340          H  
ATOM   7580  HA  GLU A 464      79.528 -33.080-565.512  1.00146.780          H  
ATOM   7581 1HB  GLU A 464      76.568 -32.412-565.548  1.00205.720          H  
ATOM   7582 2HB  GLU A 464      77.182 -33.973-565.025  1.00205.720          H  
ATOM   7583 1HG  GLU A 464      78.393 -32.931-563.196  1.00205.720          H  
ATOM   7584 2HG  GLU A 464      77.935 -31.329-563.755  1.00205.720          H  
ATOM   7585  N   LEU A 465      77.688 -33.127-568.259  1.00122.170          N  
ATOM   7586  CA  LEU A 465      77.434 -33.879-569.474  1.00121.880          C  
ATOM   7587  C   LEU A 465      78.717 -34.089-570.261  1.00121.580          C  
ATOM   7588  O   LEU A 465      78.963 -35.193-570.750  1.00121.140          O  
ATOM   7589  CB  LEU A 465      76.403 -33.169-570.359  1.00170.750          C  
ATOM   7590  CG  LEU A 465      76.021 -33.890-571.694  1.00170.750          C  
ATOM   7591  CD1 LEU A 465      75.399 -35.274-571.397  1.00170.750          C  
ATOM   7592  CD2 LEU A 465      75.054 -33.014-572.471  1.00170.750          C  
ATOM   7593  H   LEU A 465      77.227 -32.222-568.129  1.00146.600          H  
ATOM   7594  HA  LEU A 465      77.044 -34.846-569.178  1.00146.260          H  
ATOM   7595 1HB  LEU A 465      75.492 -33.020-569.774  1.00204.900          H  
ATOM   7596 2HB  LEU A 465      76.796 -32.182-570.611  1.00204.900          H  
ATOM   7597  HG  LEU A 465      76.919 -34.044-572.291  1.00204.900          H  
ATOM   7598 1HD1 LEU A 465      75.135 -35.765-572.330  1.00204.900          H  
ATOM   7599 2HD1 LEU A 465      76.104 -35.905-570.865  1.00204.900          H  
ATOM   7600 3HD1 LEU A 465      74.499 -35.144-570.795  1.00204.900          H  
ATOM   7601 1HD2 LEU A 465      74.792 -33.499-573.409  1.00204.900          H  
ATOM   7602 2HD2 LEU A 465      74.163 -32.861-571.889  1.00204.900          H  
ATOM   7603 3HD2 LEU A 465      75.523 -32.049-572.676  1.00204.900          H  
ATOM   7604  N   ILE A 466      79.540 -33.043-570.384  1.00121.840          N  
ATOM   7605  CA  ILE A 466      80.797 -33.169-571.102  1.00121.610          C  
ATOM   7606  C   ILE A 466      81.684 -34.173-570.399  1.00121.170          C  
ATOM   7607  O   ILE A 466      82.263 -35.040-571.057  1.00120.760          O  
ATOM   7608  CB  ILE A 466      81.519 -31.817-571.229  1.00170.350          C  
ATOM   7609  CG1 ILE A 466      80.699 -30.900-572.171  1.00170.350          C  
ATOM   7610  CG2 ILE A 466      82.974 -32.042-571.752  1.00170.350          C  
ATOM   7611  CD1 ILE A 466      81.101 -29.442-572.138  1.00170.350          C  
ATOM   7612  H   ILE A 466      79.264 -32.134-569.995  1.00146.210          H  
ATOM   7613  HA  ILE A 466      80.589 -33.540-572.103  1.00145.930          H  
ATOM   7614  HB  ILE A 466      81.549 -31.329-570.249  1.00204.420          H  
ATOM   7615 1HG1 ILE A 466      80.814 -31.263-573.191  1.00204.420          H  
ATOM   7616 2HG1 ILE A 466      79.648 -30.971-571.901  1.00204.420          H  
ATOM   7617 1HG2 ILE A 466      83.492 -31.096-571.839  1.00204.420          H  
ATOM   7618 2HG2 ILE A 466      83.528 -32.671-571.059  1.00204.420          H  
ATOM   7619 3HG2 ILE A 466      82.940 -32.527-572.728  1.00204.420          H  
ATOM   7620 1HD1 ILE A 466      80.469 -28.882-572.827  1.00204.420          H  
ATOM   7621 2HD1 ILE A 466      80.964 -29.056-571.126  1.00204.420          H  
ATOM   7622 3HD1 ILE A 466      82.137 -29.325-572.433  1.00204.420          H  
ATOM   7623  N   HIS A 467      81.795 -34.061-569.071  1.00121.240          N  
ATOM   7624  CA  HIS A 467      82.607 -34.980-568.296  1.00120.860          C  
ATOM   7625  C   HIS A 467      82.124 -36.405-568.524  1.00120.420          C  
ATOM   7626  O   HIS A 467      82.931 -37.297-568.792  1.00120.020          O  
ATOM   7627  CB  HIS A 467      82.552 -34.637-566.808  1.00169.360          C  
ATOM   7628  CG  HIS A 467      83.404 -35.518-565.948  1.00169.360          C  
ATOM   7629  ND1 HIS A 467      84.780 -35.396-565.886  1.00169.360          N  
ATOM   7630  CD2 HIS A 467      83.079 -36.536-565.121  1.00169.360          C  
ATOM   7631  CE1 HIS A 467      85.260 -36.302-565.052  1.00169.360          C  
ATOM   7632  NE2 HIS A 467      84.250 -37.004-564.574  1.00169.360          N  
ATOM   7633  H   HIS A 467      81.313 -33.297-568.583  1.00145.490          H  
ATOM   7634  HA  HIS A 467      83.645 -34.920-568.624  1.00145.030          H  
ATOM   7635 1HB  HIS A 467      82.863 -33.601-566.665  1.00203.230          H  
ATOM   7636 2HB  HIS A 467      81.523 -34.713-566.459  1.00203.230          H  
ATOM   7637  HD1 HIS A 467      85.352 -34.788-566.445  1.00203.230          H  
ATOM   7638  HD2 HIS A 467      82.125 -36.991-564.853  1.00203.230          H  
ATOM   7639  HE1 HIS A 467      86.330 -36.370-564.864  1.00203.230          H  
ATOM   7640  N   LEU A 468      80.806 -36.622-568.428  1.00120.500          N  
ATOM   7641  CA  LEU A 468      80.239 -37.939-568.625  1.00120.120          C  
ATOM   7642  C   LEU A 468      80.572 -38.489-569.999  1.00119.830          C  
ATOM   7643  O   LEU A 468      81.015 -39.633-570.103  1.00119.380          O  
ATOM   7644  CB  LEU A 468      78.713 -37.881-568.461  1.00168.320          C  
ATOM   7645  CG  LEU A 468      77.923 -39.187-568.719  1.00168.320          C  
ATOM   7646  CD1 LEU A 468      78.333 -40.275-567.715  1.00168.320          C  
ATOM   7647  CD2 LEU A 468      76.432 -38.883-568.632  1.00168.320          C  
ATOM   7648  H   LEU A 468      80.180 -35.853-568.179  1.00144.600          H  
ATOM   7649  HA  LEU A 468      80.663 -38.596-567.872  1.00144.140          H  
ATOM   7650 1HB  LEU A 468      78.491 -37.542-567.451  1.00201.980          H  
ATOM   7651 2HB  LEU A 468      78.333 -37.131-569.150  1.00201.980          H  
ATOM   7652  HG  LEU A 468      78.148 -39.547-569.711  1.00201.980          H  
ATOM   7653 1HD1 LEU A 468      77.769 -41.184-567.919  1.00201.980          H  
ATOM   7654 2HD1 LEU A 468      79.393 -40.492-567.803  1.00201.980          H  
ATOM   7655 3HD1 LEU A 468      78.116 -39.936-566.703  1.00201.980          H  
ATOM   7656 1HD2 LEU A 468      75.862 -39.791-568.833  1.00201.980          H  
ATOM   7657 2HD2 LEU A 468      76.190 -38.514-567.634  1.00201.980          H  
ATOM   7658 3HD2 LEU A 468      76.176 -38.122-569.371  1.00201.980          H  
ATOM   7659  N   LYS A 469      80.370 -37.701-571.063  1.00120.090          N  
ATOM   7660  CA  LYS A 469      80.671 -38.199-572.397  1.00119.860          C  
ATOM   7661  C   LYS A 469      82.137 -38.588-572.531  1.00119.560          C  
ATOM   7662  O   LYS A 469      82.455 -39.608-573.162  1.00119.180          O  
ATOM   7663  CB  LYS A 469      80.308 -37.171-573.469  1.00167.900          C  
ATOM   7664  CG  LYS A 469      78.807 -36.980-573.710  1.00167.900          C  
ATOM   7665  CD  LYS A 469      78.564 -35.925-574.792  1.00167.900          C  
ATOM   7666  CE  LYS A 469      77.084 -35.763-575.115  1.00167.900          C  
ATOM   7667  NZ  LYS A 469      76.849 -34.723-576.161  1.00167.900          N  
ATOM   7668  H   LYS A 469      79.991 -36.757-570.935  1.00144.110          H  
ATOM   7669  HA  LYS A 469      80.074 -39.093-572.567  1.00143.830          H  
ATOM   7670 1HB  LYS A 469      80.715 -36.200-573.172  1.00201.480          H  
ATOM   7671 2HB  LYS A 469      80.776 -37.448-574.412  1.00201.480          H  
ATOM   7672 1HG  LYS A 469      78.365 -37.927-574.019  1.00201.480          H  
ATOM   7673 2HG  LYS A 469      78.328 -36.662-572.782  1.00201.480          H  
ATOM   7674 1HD  LYS A 469      78.950 -34.965-574.441  1.00201.480          H  
ATOM   7675 2HD  LYS A 469      79.098 -36.202-575.701  1.00201.480          H  
ATOM   7676 1HE  LYS A 469      76.691 -36.715-575.469  1.00201.480          H  
ATOM   7677 2HE  LYS A 469      76.556 -35.479-574.219  1.00201.480          H  
ATOM   7678 1HZ  LYS A 469      75.858 -34.647-576.344  1.00201.480          H  
ATOM   7679 2HZ  LYS A 469      77.199 -33.832-575.837  1.00201.480          H  
ATOM   7680 3HZ  LYS A 469      77.329 -34.982-577.013  1.00201.480          H  
ATOM   7681  N   GLN A 470      83.037 -37.789-571.945  1.00119.740          N  
ATOM   7682  CA  GLN A 470      84.456 -38.090-572.014  1.00119.500          C  
ATOM   7683  C   GLN A 470      84.788 -39.390-571.285  1.00119.060          C  
ATOM   7684  O   GLN A 470      85.511 -40.232-571.828  1.00118.700          O  
ATOM   7685  CB  GLN A 470      85.256 -36.947-571.393  1.00167.400          C  
ATOM   7686  CG  GLN A 470      85.256 -35.651-572.190  1.00167.400          C  
ATOM   7687  CD  GLN A 470      85.851 -34.519-571.385  1.00167.400          C  
ATOM   7688  OE1 GLN A 470      85.996 -34.661-570.164  1.00167.400          O  
ATOM   7689  NE2 GLN A 470      86.199 -33.418-572.038  1.00167.400          N  
ATOM   7690  H   GLN A 470      82.721 -36.926-571.483  1.00143.690          H  
ATOM   7691  HA  GLN A 470      84.736 -38.200-573.060  1.00143.400          H  
ATOM   7692 1HB  GLN A 470      84.841 -36.726-570.411  1.00200.880          H  
ATOM   7693 2HB  GLN A 470      86.287 -37.261-571.246  1.00200.880          H  
ATOM   7694 1HG  GLN A 470      85.865 -35.791-573.080  1.00200.880          H  
ATOM   7695 2HG  GLN A 470      84.242 -35.390-572.473  1.00200.880          H  
ATOM   7696 1HE2 GLN A 470      86.598 -32.646-571.541  1.00200.880          H  
ATOM   7697 2HE2 GLN A 470      86.062 -33.354-573.027  1.00200.880          H  
ATOM   7698  N   LYS A 471      84.206 -39.598-570.098  1.00119.080          N  
ATOM   7699  CA  LYS A 471      84.496 -40.813-569.346  1.00118.690          C  
ATOM   7700  C   LYS A 471      83.874 -42.038-570.006  1.00118.350          C  
ATOM   7701  O   LYS A 471      84.489 -43.112-570.020  1.00117.950          O  
ATOM   7702  CB  LYS A 471      84.028 -40.694-567.888  1.00166.320          C  
ATOM   7703  CG  LYS A 471      84.768 -39.612-567.013  1.00166.320          C  
ATOM   7704  CD  LYS A 471      86.307 -39.801-566.933  1.00166.320          C  
ATOM   7705  CE  LYS A 471      86.729 -41.022-566.119  1.00166.320          C  
ATOM   7706  NZ  LYS A 471      88.219 -41.176-566.107  1.00166.320          N  
ATOM   7707  H   LYS A 471      83.622 -38.858-569.688  1.00142.900          H  
ATOM   7708  HA  LYS A 471      85.570 -40.974-569.361  1.00142.430          H  
ATOM   7709 1HB  LYS A 471      82.968 -40.418-567.889  1.00199.590          H  
ATOM   7710 2HB  LYS A 471      84.105 -41.659-567.398  1.00199.590          H  
ATOM   7711 1HG  LYS A 471      84.576 -38.626-567.433  1.00199.590          H  
ATOM   7712 2HG  LYS A 471      84.358 -39.628-566.003  1.00199.590          H  
ATOM   7713 1HD  LYS A 471      86.757 -39.847-567.921  1.00199.590          H  
ATOM   7714 2HD  LYS A 471      86.715 -38.924-566.435  1.00199.590          H  
ATOM   7715 1HE  LYS A 471      86.374 -40.909-565.097  1.00199.590          H  
ATOM   7716 2HE  LYS A 471      86.295 -41.921-566.551  1.00199.590          H  
ATOM   7717 1HZ  LYS A 471      88.477 -41.987-565.571  1.00199.590          H  
ATOM   7718 2HZ  LYS A 471      88.537 -41.300-567.093  1.00199.590          H  
ATOM   7719 3HZ  LYS A 471      88.655 -40.360-565.713  1.00199.590          H  
ATOM   7720  N   LEU A 472      82.661 -41.900-570.556  1.00118.510          N  
ATOM   7721  CA  LEU A 472      82.033 -43.023-571.228  1.00118.210          C  
ATOM   7722  C   LEU A 472      82.860 -43.402-572.438  1.00117.970          C  
ATOM   7723  O   LEU A 472      83.036 -44.590-572.720  1.00117.590          O  
ATOM   7724  CB  LEU A 472      80.607 -42.681-571.680  1.00165.610          C  
ATOM   7725  CG  LEU A 472      79.527 -42.486-570.584  1.00165.610          C  
ATOM   7726  CD1 LEU A 472      78.270 -41.943-571.247  1.00165.610          C  
ATOM   7727  CD2 LEU A 472      79.230 -43.801-569.873  1.00165.610          C  
ATOM   7728  H   LEU A 472      82.166 -41.008-570.488  1.00142.210          H  
ATOM   7729  HA  LEU A 472      82.016 -43.872-570.552  1.00141.850          H  
ATOM   7730 1HB  LEU A 472      80.660 -41.749-572.246  1.00198.740          H  
ATOM   7731 2HB  LEU A 472      80.264 -43.464-572.352  1.00198.740          H  
ATOM   7732  HG  LEU A 472      79.872 -41.768-569.860  1.00198.740          H  
ATOM   7733 1HD1 LEU A 472      77.500 -41.784-570.494  1.00198.740          H  
ATOM   7734 2HD1 LEU A 472      78.499 -40.997-571.736  1.00198.740          H  
ATOM   7735 3HD1 LEU A 472      77.910 -42.656-571.985  1.00198.740          H  
ATOM   7736 1HD2 LEU A 472      78.464 -43.631-569.117  1.00198.740          H  
ATOM   7737 2HD2 LEU A 472      78.872 -44.534-570.595  1.00198.740          H  
ATOM   7738 3HD2 LEU A 472      80.124 -44.177-569.389  1.00198.740          H  
ATOM   7739  N   SER A 473      83.395 -42.397-573.144  1.00118.200          N  
ATOM   7740  CA  SER A 473      84.214 -42.657-574.308  1.00118.010          C  
ATOM   7741  C   SER A 473      85.477 -43.411-573.910  1.00117.670          C  
ATOM   7742  O   SER A 473      85.802 -44.418-574.541  1.00117.330          O  
ATOM   7743  CB  SER A 473      84.584 -41.352-574.989  1.00165.290          C  
ATOM   7744  OG  SER A 473      83.445 -40.707-575.500  1.00165.290          O  
ATOM   7745  H   SER A 473      83.180 -41.426-572.904  1.00141.840          H  
ATOM   7746  HA  SER A 473      83.645 -43.271-575.005  1.00141.610          H  
ATOM   7747 1HB  SER A 473      85.090 -40.699-574.286  1.00198.350          H  
ATOM   7748 2HB  SER A 473      85.281 -41.561-575.800  1.00198.350          H  
ATOM   7749  HG  SER A 473      82.995 -40.307-574.721  1.00198.350          H  
ATOM   7750  N   GLU A 474      86.135 -43.005-572.804  1.00117.770          N  
ATOM   7751  CA  GLU A 474      87.348 -43.698-572.371  1.00117.470          C  
ATOM   7752  C   GLU A 474      87.059 -45.156-572.053  1.00117.080          C  
ATOM   7753  O   GLU A 474      87.849 -46.042-572.413  1.00116.740          O  
ATOM   7754  CB  GLU A 474      87.938 -43.061-571.103  1.00164.580          C  
ATOM   7755  CG  GLU A 474      88.581 -41.687-571.252  1.00164.580          C  
ATOM   7756  CD  GLU A 474      89.011 -41.112-569.895  1.00164.580          C  
ATOM   7757  OE1 GLU A 474      88.750 -41.755-568.891  1.00164.580          O  
ATOM   7758  OE2 GLU A 474      89.576 -40.050-569.862  1.00164.580          O  
ATOM   7759  H   GLU A 474      85.828 -42.157-572.315  1.00141.320          H  
ATOM   7760  HA  GLU A 474      88.081 -43.652-573.175  1.00140.960          H  
ATOM   7761 1HB  GLU A 474      87.145 -42.961-570.362  1.00197.490          H  
ATOM   7762 2HB  GLU A 474      88.686 -43.731-570.684  1.00197.490          H  
ATOM   7763 1HG  GLU A 474      89.456 -41.775-571.894  1.00197.490          H  
ATOM   7764 2HG  GLU A 474      87.882 -41.012-571.729  1.00197.490          H  
ATOM   7765  N   SER A 475      85.923 -45.407-571.391  1.00117.140          N  
ATOM   7766  CA  SER A 475      85.528 -46.756-571.025  1.00116.800          C  
ATOM   7767  C   SER A 475      85.298 -47.607-572.261  1.00116.530          C  
ATOM   7768  O   SER A 475      85.819 -48.727-572.365  1.00116.170          O  
ATOM   7769  CB  SER A 475      84.271 -46.717-570.180  1.00163.660          C  
ATOM   7770  OG  SER A 475      83.869 -48.006-569.811  1.00163.660          O  
ATOM   7771  H   SER A 475      85.342 -44.617-571.084  1.00140.570          H  
ATOM   7772  HA  SER A 475      86.330 -47.204-570.440  1.00140.160          H  
ATOM   7773 1HB  SER A 475      84.451 -46.113-569.292  1.00196.390          H  
ATOM   7774 2HB  SER A 475      83.475 -46.233-570.743  1.00196.390          H  
ATOM   7775  HG  SER A 475      83.081 -47.886-569.278  1.00196.390          H  
ATOM   7776  N   LEU A 476      84.540 -47.076-573.221  1.00116.710          N  
ATOM   7777  CA  LEU A 476      84.254 -47.829-574.424  1.00116.500          C  
ATOM   7778  C   LEU A 476      85.509 -48.090-575.239  1.00116.280          C  
ATOM   7779  O   LEU A 476      85.692 -49.206-575.731  1.00115.950          O  
ATOM   7780  CB  LEU A 476      83.224 -47.075-575.265  1.00163.180          C  
ATOM   7781  CG  LEU A 476      81.786 -46.981-574.668  1.00163.180          C  
ATOM   7782  CD1 LEU A 476      80.976 -46.018-575.517  1.00163.180          C  
ATOM   7783  CD2 LEU A 476      81.117 -48.369-574.625  1.00163.180          C  
ATOM   7784  H   LEU A 476      84.130 -46.146-573.089  1.00140.050          H  
ATOM   7785  HA  LEU A 476      83.854 -48.791-574.131  1.00139.800          H  
ATOM   7786 1HB  LEU A 476      83.590 -46.052-575.393  1.00195.820          H  
ATOM   7787 2HB  LEU A 476      83.162 -47.541-576.244  1.00195.820          H  
ATOM   7788  HG  LEU A 476      81.837 -46.582-573.659  1.00195.820          H  
ATOM   7789 1HD1 LEU A 476      79.974 -45.924-575.101  1.00195.820          H  
ATOM   7790 2HD1 LEU A 476      81.461 -45.040-575.515  1.00195.820          H  
ATOM   7791 3HD1 LEU A 476      80.912 -46.391-576.537  1.00195.820          H  
ATOM   7792 1HD2 LEU A 476      80.116 -48.266-574.210  1.00195.820          H  
ATOM   7793 2HD2 LEU A 476      81.053 -48.775-575.635  1.00195.820          H  
ATOM   7794 3HD2 LEU A 476      81.684 -49.045-574.001  1.00195.820          H  
ATOM   7795  N   ASP A 477      86.397 -47.095-575.359  1.00116.480          N  
ATOM   7796  CA  ASP A 477      87.619 -47.297-576.123  1.00116.300          C  
ATOM   7797  C   ASP A 477      88.518 -48.322-575.455  1.00115.960          C  
ATOM   7798  O   ASP A 477      89.175 -49.110-576.148  1.00115.670          O  
ATOM   7799  CB  ASP A 477      88.356 -45.984-576.375  1.00162.890          C  
ATOM   7800  CG  ASP A 477      87.680 -45.071-577.460  1.00162.890          C  
ATOM   7801  OD1 ASP A 477      86.812 -45.531-578.221  1.00162.890          O  
ATOM   7802  OD2 ASP A 477      88.060 -43.930-577.527  1.00162.890          O  
ATOM   7803  H   ASP A 477      86.201 -46.173-574.956  1.00139.780          H  
ATOM   7804  HA  ASP A 477      87.341 -47.691-577.090  1.00139.560          H  
ATOM   7805 1HB  ASP A 477      88.397 -45.423-575.436  1.00195.470          H  
ATOM   7806 2HB  ASP A 477      89.382 -46.192-576.675  1.00195.470          H  
ATOM   7807  N   THR A 478      88.537 -48.328-574.118  1.00115.990          N  
ATOM   7808  CA  THR A 478      89.316 -49.297-573.373  1.00115.700          C  
ATOM   7809  C   THR A 478      88.790 -50.692-573.679  1.00115.360          C  
ATOM   7810  O   THR A 478      89.576 -51.605-573.947  1.00115.070          O  
ATOM   7811  CB  THR A 478      89.258 -49.030-571.853  1.00162.100          C  
ATOM   7812  OG1 THR A 478      89.813 -47.733-571.571  1.00162.100          O  
ATOM   7813  CG2 THR A 478      90.062 -50.099-571.107  1.00162.100          C  
ATOM   7814  H   THR A 478      88.033 -47.605-573.600  1.00139.190          H  
ATOM   7815  HA  THR A 478      90.353 -49.240-573.698  1.00138.840          H  
ATOM   7816  HB  THR A 478      88.225 -49.052-571.515  1.00194.520          H  
ATOM   7817  HG1 THR A 478      89.204 -47.041-571.916  1.00194.520          H  
ATOM   7818 1HG2 THR A 478      90.018 -49.898-570.039  1.00194.520          H  
ATOM   7819 2HG2 THR A 478      89.645 -51.080-571.302  1.00194.520          H  
ATOM   7820 3HG2 THR A 478      91.098 -50.074-571.440  1.00194.520          H  
ATOM   7821  N   ARG A 479      87.458 -50.864-573.654  1.00115.420          N  
ATOM   7822  CA  ARG A 479      86.865 -52.162-573.947  1.00115.140          C  
ATOM   7823  C   ARG A 479      87.215 -52.634-575.358  1.00114.960          C  
ATOM   7824  O   ARG A 479      87.514 -53.816-575.551  1.00114.650          O  
ATOM   7825  CB  ARG A 479      85.350 -52.112-573.824  1.00161.310          C  
ATOM   7826  CG  ARG A 479      84.802 -51.976-572.418  1.00161.310          C  
ATOM   7827  CD  ARG A 479      83.326 -51.832-572.443  1.00161.310          C  
ATOM   7828  NE  ARG A 479      82.772 -51.624-571.121  1.00161.310          N  
ATOM   7829  CZ  ARG A 479      81.473 -51.362-570.859  1.00161.310          C  
ATOM   7830  NH1 ARG A 479      80.591 -51.297-571.841  1.00161.310          N  
ATOM   7831  NH2 ARG A 479      81.084 -51.172-569.608  1.00161.310          N  
ATOM   7832  H   ARG A 479      86.860 -50.076-573.379  1.00138.500          H  
ATOM   7833  HA  ARG A 479      87.250 -52.885-573.231  1.00138.170          H  
ATOM   7834 1HB  ARG A 479      84.975 -51.269-574.396  1.00193.570          H  
ATOM   7835 2HB  ARG A 479      84.922 -53.014-574.258  1.00193.570          H  
ATOM   7836 1HG  ARG A 479      85.050 -52.868-571.846  1.00193.570          H  
ATOM   7837 2HG  ARG A 479      85.231 -51.105-571.932  1.00193.570          H  
ATOM   7838 1HD  ARG A 479      83.072 -50.971-573.059  1.00193.570          H  
ATOM   7839 2HD  ARG A 479      82.882 -52.731-572.867  1.00193.570          H  
ATOM   7840  HE  ARG A 479      83.411 -51.664-570.335  1.00193.570          H  
ATOM   7841 1HH1 ARG A 479      80.879 -51.454-572.794  1.00193.570          H  
ATOM   7842 2HH1 ARG A 479      79.620 -51.103-571.638  1.00193.570          H  
ATOM   7843 1HH2 ARG A 479      81.759 -51.222-568.857  1.00193.570          H  
ATOM   7844 2HH2 ARG A 479      80.116 -50.976-569.401  1.00193.570          H  
ATOM   7845  N   LYS A 480      87.195 -51.715-576.339  1.00115.180          N  
ATOM   7846  CA  LYS A 480      87.518 -52.055-577.725  1.00115.050          C  
ATOM   7847  C   LYS A 480      88.938 -52.593-577.837  1.00114.790          C  
ATOM   7848  O   LYS A 480      89.170 -53.617-578.493  1.00114.520          O  
ATOM   7849  CB  LYS A 480      87.420 -50.814-578.613  1.00161.120          C  
ATOM   7850  CG  LYS A 480      86.027 -50.256-578.871  1.00161.120          C  
ATOM   7851  CD  LYS A 480      86.142 -48.924-579.641  1.00161.120          C  
ATOM   7852  CE  LYS A 480      84.825 -48.173-579.712  1.00161.120          C  
ATOM   7853  NZ  LYS A 480      85.026 -46.775-580.234  1.00161.120          N  
ATOM   7854  H   LYS A 480      86.887 -50.764-576.109  1.00138.220          H  
ATOM   7855  HA  LYS A 480      86.825 -52.822-578.071  1.00138.060          H  
ATOM   7856 1HB  LYS A 480      88.009 -50.018-578.175  1.00193.350          H  
ATOM   7857 2HB  LYS A 480      87.858 -51.040-579.576  1.00193.350          H  
ATOM   7858 1HG  LYS A 480      85.462 -50.969-579.471  1.00193.350          H  
ATOM   7859 2HG  LYS A 480      85.502 -50.103-577.943  1.00193.350          H  
ATOM   7860 1HD  LYS A 480      86.886 -48.281-579.184  1.00193.350          H  
ATOM   7861 2HD  LYS A 480      86.464 -49.136-580.658  1.00193.350          H  
ATOM   7862 1HE  LYS A 480      84.144 -48.705-580.372  1.00193.350          H  
ATOM   7863 2HE  LYS A 480      84.386 -48.118-578.713  1.00193.350          H  
ATOM   7864 1HZ  LYS A 480      84.145 -46.291-580.267  1.00193.350          H  
ATOM   7865 2HZ  LYS A 480      85.678 -46.264-579.576  1.00193.350          H  
ATOM   7866 3HZ  LYS A 480      85.431 -46.799-581.154  1.00193.350          H  
ATOM   7867  N   GLU A 481      89.883 -51.930-577.159  1.00114.900          N  
ATOM   7868  CA  GLU A 481      91.271 -52.361-577.197  1.00114.680          C  
ATOM   7869  C   GLU A 481      91.446 -53.702-576.492  1.00114.330          C  
ATOM   7870  O   GLU A 481      92.177 -54.567-576.984  1.00114.060          O  
ATOM   7871  CB  GLU A 481      92.169 -51.299-576.560  1.00160.640          C  
ATOM   7872  CG  GLU A 481      93.684 -51.590-576.595  1.00160.640          C  
ATOM   7873  CD  GLU A 481      94.319 -51.629-577.993  1.00160.640          C  
ATOM   7874  OE1 GLU A 481      93.727 -51.160-578.951  1.00160.640          O  
ATOM   7875  OE2 GLU A 481      95.421 -52.117-578.085  1.00160.640          O  
ATOM   7876  H   GLU A 481      89.627 -51.064-576.665  1.00137.880          H  
ATOM   7877  HA  GLU A 481      91.566 -52.485-578.236  1.00137.620          H  
ATOM   7878 1HB  GLU A 481      91.998 -50.343-577.055  1.00192.770          H  
ATOM   7879 2HB  GLU A 481      91.878 -51.172-575.514  1.00192.770          H  
ATOM   7880 1HG  GLU A 481      94.191 -50.826-576.008  1.00192.770          H  
ATOM   7881 2HG  GLU A 481      93.853 -52.545-576.105  1.00192.770          H  
ATOM   7882  N   LEU A 482      90.770 -53.898-575.354  1.00114.360          N  
ATOM   7883  CA  LEU A 482      90.885 -55.161-574.642  1.00114.060          C  
ATOM   7884  C   LEU A 482      90.327 -56.301-575.482  1.00113.810          C  
ATOM   7885  O   LEU A 482      90.909 -57.392-575.514  1.00113.530          O  
ATOM   7886  CB  LEU A 482      90.135 -55.092-573.308  1.00159.800          C  
ATOM   7887  CG  LEU A 482      90.730 -54.163-572.214  1.00159.800          C  
ATOM   7888  CD1 LEU A 482      89.724 -54.054-571.079  1.00159.800          C  
ATOM   7889  CD2 LEU A 482      92.058 -54.716-571.697  1.00159.800          C  
ATOM   7890  H   LEU A 482      90.201 -53.139-574.962  1.00137.230          H  
ATOM   7891  HA  LEU A 482      91.935 -55.363-574.467  1.00136.870          H  
ATOM   7892 1HB  LEU A 482      89.124 -54.742-573.515  1.00191.760          H  
ATOM   7893 2HB  LEU A 482      90.069 -56.095-572.895  1.00191.760          H  
ATOM   7894  HG  LEU A 482      90.896 -53.175-572.624  1.00191.760          H  
ATOM   7895 1HD1 LEU A 482      90.118 -53.394-570.307  1.00191.760          H  
ATOM   7896 2HD1 LEU A 482      88.791 -53.645-571.460  1.00191.760          H  
ATOM   7897 3HD1 LEU A 482      89.543 -55.039-570.655  1.00191.760          H  
ATOM   7898 1HD2 LEU A 482      92.444 -54.048-570.927  1.00191.760          H  
ATOM   7899 2HD2 LEU A 482      91.901 -55.708-571.272  1.00191.760          H  
ATOM   7900 3HD2 LEU A 482      92.781 -54.779-572.500  1.00191.760          H  
ATOM   7901  N   TRP A 483      89.214 -56.046-576.184  1.00113.940          N  
ATOM   7902  CA  TRP A 483      88.607 -57.046-577.044  1.00113.760          C  
ATOM   7903  C   TRP A 483      89.586 -57.435-578.131  1.00113.600          C  
ATOM   7904  O   TRP A 483      89.790 -58.627-578.378  1.00113.320          O  
ATOM   7905  CB  TRP A 483      87.309 -56.527-577.660  1.00159.340          C  
ATOM   7906  CG  TRP A 483      86.624 -57.513-578.560  1.00159.340          C  
ATOM   7907  CD1 TRP A 483      85.744 -58.475-578.175  1.00159.340          C  
ATOM   7908  CD2 TRP A 483      86.740 -57.631-579.998  1.00159.340          C  
ATOM   7909  NE1 TRP A 483      85.312 -59.182-579.262  1.00159.340          N  
ATOM   7910  CE2 TRP A 483      85.907 -58.678-580.386  1.00159.340          C  
ATOM   7911  CE3 TRP A 483      87.469 -56.941-580.970  1.00159.340          C  
ATOM   7912  CZ2 TRP A 483      85.778 -59.059-581.710  1.00159.340          C  
ATOM   7913  CZ3 TRP A 483      87.344 -57.320-582.294  1.00159.340          C  
ATOM   7914  CH2 TRP A 483      86.518 -58.353-582.657  1.00159.340          C  
ATOM   7915  H   TRP A 483      88.749 -55.140-576.076  1.00136.730          H  
ATOM   7916  HA  TRP A 483      88.382 -57.928-576.450  1.00136.510          H  
ATOM   7917 1HB  TRP A 483      86.621 -56.245-576.865  1.00191.200          H  
ATOM   7918 2HB  TRP A 483      87.517 -55.628-578.234  1.00191.200          H  
ATOM   7919  HD1 TRP A 483      85.430 -58.658-577.149  1.00191.200          H  
ATOM   7920  HE1 TRP A 483      84.654 -59.948-579.241  1.00191.200          H  
ATOM   7921  HE3 TRP A 483      88.118 -56.122-580.690  1.00191.200          H  
ATOM   7922  HZ2 TRP A 483      85.127 -59.880-582.015  1.00191.200          H  
ATOM   7923  HZ3 TRP A 483      87.915 -56.777-583.043  1.00191.200          H  
ATOM   7924  HH2 TRP A 483      86.439 -58.628-583.709  1.00191.200          H  
ATOM   7925  N   ARG A 484      90.202 -56.439-578.781  1.00113.790          N  
ATOM   7926  CA  ARG A 484      91.169 -56.730-579.822  1.00113.680          C  
ATOM   7927  C   ARG A 484      92.350 -57.535-579.295  1.00113.410          C  
ATOM   7928  O   ARG A 484      92.789 -58.471-579.967  1.00113.190          O  
ATOM   7929  CB  ARG A 484      91.663 -55.450-580.475  1.00159.200          C  
ATOM   7930  CG  ARG A 484      90.674 -54.784-581.434  1.00159.200          C  
ATOM   7931  CD  ARG A 484      91.329 -53.704-582.224  1.00159.200          C  
ATOM   7932  NE  ARG A 484      91.644 -52.545-581.384  1.00159.200          N  
ATOM   7933  CZ  ARG A 484      90.823 -51.490-581.170  1.00159.200          C  
ATOM   7934  NH1 ARG A 484      89.645 -51.414-581.767  1.00159.200          N  
ATOM   7935  NH2 ARG A 484      91.218 -50.528-580.356  1.00159.200          N  
ATOM   7936  H   ARG A 484      89.972 -55.466-578.553  1.00136.550          H  
ATOM   7937  HA  ARG A 484      90.668 -57.320-580.587  1.00136.420          H  
ATOM   7938 1HB  ARG A 484      91.895 -54.723-579.694  1.00191.040          H  
ATOM   7939 2HB  ARG A 484      92.583 -55.651-581.018  1.00191.040          H  
ATOM   7940 1HG  ARG A 484      90.279 -55.527-582.124  1.00191.040          H  
ATOM   7941 2HG  ARG A 484      89.856 -54.347-580.864  1.00191.040          H  
ATOM   7942 1HD  ARG A 484      92.264 -54.083-582.635  1.00191.040          H  
ATOM   7943 2HD  ARG A 484      90.686 -53.392-583.039  1.00191.040          H  
ATOM   7944  HE  ARG A 484      92.541 -52.538-580.895  1.00191.040          H  
ATOM   7945 1HH1 ARG A 484      89.341 -52.144-582.390  1.00191.040          H  
ATOM   7946 2HH1 ARG A 484      89.056 -50.607-581.626  1.00191.040          H  
ATOM   7947 1HH2 ARG A 484      92.138 -50.605-579.889  1.00191.040          H  
ATOM   7948 2HH2 ARG A 484      90.620 -49.747-580.160  1.00191.040          H  
ATOM   7949  N   LYS A 485      92.863 -57.198-578.102  1.00113.450          N  
ATOM   7950  CA  LYS A 485      93.977 -57.959-577.552  1.00113.220          C  
ATOM   7951  C   LYS A 485      93.607 -59.414-577.302  1.00112.930          C  
ATOM   7952  O   LYS A 485      94.400 -60.314-577.612  1.00112.710          O  
ATOM   7953  CB  LYS A 485      94.498 -57.337-576.255  1.00158.600          C  
ATOM   7954  CG  LYS A 485      95.274 -56.036-576.428  1.00158.600          C  
ATOM   7955  CD  LYS A 485      95.742 -55.487-575.076  1.00158.600          C  
ATOM   7956  CE  LYS A 485      96.595 -54.229-575.250  1.00158.600          C  
ATOM   7957  NZ  LYS A 485      97.041 -53.660-573.938  1.00158.600          N  
ATOM   7958  H   LYS A 485      92.497 -56.381-577.601  1.00136.140          H  
ATOM   7959  HA  LYS A 485      94.786 -57.947-578.281  1.00135.860          H  
ATOM   7960 1HB  LYS A 485      93.650 -57.126-575.601  1.00190.320          H  
ATOM   7961 2HB  LYS A 485      95.138 -58.051-575.740  1.00190.320          H  
ATOM   7962 1HG  LYS A 485      96.140 -56.215-577.064  1.00190.320          H  
ATOM   7963 2HG  LYS A 485      94.640 -55.293-576.914  1.00190.320          H  
ATOM   7964 1HD  LYS A 485      94.868 -55.237-574.472  1.00190.320          H  
ATOM   7965 2HD  LYS A 485      96.324 -56.245-574.552  1.00190.320          H  
ATOM   7966 1HE  LYS A 485      97.475 -54.478-575.842  1.00190.320          H  
ATOM   7967 2HE  LYS A 485      96.018 -53.477-575.782  1.00190.320          H  
ATOM   7968 1HZ  LYS A 485      97.600 -52.835-574.108  1.00190.320          H  
ATOM   7969 2HZ  LYS A 485      96.235 -53.409-573.385  1.00190.320          H  
ATOM   7970 3HZ  LYS A 485      97.593 -54.344-573.439  1.00190.320          H  
ATOM   7971  N   GLU A 486      92.399 -59.665-576.778  1.00112.940          N  
ATOM   7972  CA  GLU A 486      92.005 -61.042-576.529  1.00112.680          C  
ATOM   7973  C   GLU A 486      91.850 -61.783-577.855  1.00112.550          C  
ATOM   7974  O   GLU A 486      92.257 -62.941-577.963  1.00112.310          O  
ATOM   7975  CB  GLU A 486      90.698 -61.132-575.738  1.00157.860          C  
ATOM   7976  CG  GLU A 486      90.334 -62.572-575.272  1.00157.860          C  
ATOM   7977  CD  GLU A 486      91.316 -63.115-574.234  1.00157.860          C  
ATOM   7978  OE1 GLU A 486      91.921 -62.312-573.563  1.00157.860          O  
ATOM   7979  OE2 GLU A 486      91.477 -64.318-574.126  1.00157.860          O  
ATOM   7980  H   GLU A 486      91.793 -58.886-576.490  1.00135.530          H  
ATOM   7981  HA  GLU A 486      92.790 -61.527-575.948  1.00135.220          H  
ATOM   7982 1HB  GLU A 486      90.763 -60.490-574.858  1.00189.430          H  
ATOM   7983 2HB  GLU A 486      89.879 -60.752-576.355  1.00189.430          H  
ATOM   7984 1HG  GLU A 486      89.337 -62.559-574.838  1.00189.430          H  
ATOM   7985 2HG  GLU A 486      90.313 -63.238-576.133  1.00189.430          H  
ATOM   7986  N   GLN A 487      91.297 -61.122-578.882  1.00112.720          N  
ATOM   7987  CA  GLN A 487      91.133 -61.782-580.171  1.00112.620          C  
ATOM   7988  C   GLN A 487      92.482 -62.144-580.775  1.00112.490          C  
ATOM   7989  O   GLN A 487      92.624 -63.223-581.367  1.00112.280          O  
ATOM   7990  CB  GLN A 487      90.366 -60.883-581.139  1.00157.710          C  
ATOM   7991  CG  GLN A 487      88.925 -60.676-580.779  1.00157.710          C  
ATOM   7992  CD  GLN A 487      88.095 -61.902-580.928  1.00157.710          C  
ATOM   7993  OE1 GLN A 487      88.029 -62.492-582.010  1.00157.710          O  
ATOM   7994  NE2 GLN A 487      87.466 -62.326-579.842  1.00157.710          N  
ATOM   7995  H   GLN A 487      90.941 -60.170-578.739  1.00135.260          H  
ATOM   7996  HA  GLN A 487      90.573 -62.703-580.019  1.00135.140          H  
ATOM   7997 1HB  GLN A 487      90.840 -59.902-581.170  1.00189.250          H  
ATOM   7998 2HB  GLN A 487      90.410 -61.302-582.142  1.00189.250          H  
ATOM   7999 1HG  GLN A 487      88.850 -60.363-579.749  1.00189.250          H  
ATOM   8000 2HG  GLN A 487      88.537 -59.914-581.424  1.00189.250          H  
ATOM   8001 1HE2 GLN A 487      86.900 -63.151-579.877  1.00189.250          H  
ATOM   8002 2HE2 GLN A 487      87.575 -61.829-578.978  1.00189.250          H  
ATOM   8003  N   LYS A 488      93.483 -61.264-580.618  1.00112.600          N  
ATOM   8004  CA  LYS A 488      94.816 -61.553-581.129  1.00112.490          C  
ATOM   8005  C   LYS A 488      95.400 -62.748-580.401  1.00112.210          C  
ATOM   8006  O   LYS A 488      95.956 -63.651-581.032  1.00112.020          O  
ATOM   8007  CB  LYS A 488      95.742 -60.347-580.977  1.00157.530          C  
ATOM   8008  CG  LYS A 488      95.442 -59.182-581.913  1.00157.530          C  
ATOM   8009  CD  LYS A 488      96.379 -58.007-581.642  1.00157.530          C  
ATOM   8010  CE  LYS A 488      96.078 -56.821-582.552  1.00157.530          C  
ATOM   8011  NZ  LYS A 488      96.974 -55.657-582.265  1.00157.530          N  
ATOM   8012  H   LYS A 488      93.285 -60.357-580.180  1.00135.120          H  
ATOM   8013  HA  LYS A 488      94.737 -61.805-582.186  1.00134.990          H  
ATOM   8014 1HB  LYS A 488      95.668 -59.970-579.955  1.00189.040          H  
ATOM   8015 2HB  LYS A 488      96.773 -60.658-581.136  1.00189.040          H  
ATOM   8016 1HG  LYS A 488      95.575 -59.512-582.943  1.00189.040          H  
ATOM   8017 2HG  LYS A 488      94.414 -58.865-581.789  1.00189.040          H  
ATOM   8018 1HD  LYS A 488      96.262 -57.690-580.604  1.00189.040          H  
ATOM   8019 2HD  LYS A 488      97.411 -58.320-581.795  1.00189.040          H  
ATOM   8020 1HE  LYS A 488      96.214 -57.124-583.588  1.00189.040          H  
ATOM   8021 2HE  LYS A 488      95.041 -56.513-582.405  1.00189.040          H  
ATOM   8022 1HZ  LYS A 488      96.745 -54.894-582.887  1.00189.040          H  
ATOM   8023 2HZ  LYS A 488      96.848 -55.357-581.305  1.00189.040          H  
ATOM   8024 3HZ  LYS A 488      97.937 -55.927-582.408  1.00189.040          H  
ATOM   8025  N   LEU A 489      95.229 -62.788-579.076  1.00112.180          N  
ATOM   8026  CA  LEU A 489      95.733 -63.898-578.291  1.00111.940          C  
ATOM   8027  C   LEU A 489      95.097 -65.203-578.695  1.00111.710          C  
ATOM   8028  O   LEU A 489      95.805 -66.190-578.894  1.00111.510          O  
ATOM   8029  CB  LEU A 489      95.473 -63.680-576.797  1.00156.810          C  
ATOM   8030  CG  LEU A 489      95.861 -64.858-575.847  1.00156.810          C  
ATOM   8031  CD1 LEU A 489      97.368 -65.154-575.919  1.00156.810          C  
ATOM   8032  CD2 LEU A 489      95.429 -64.501-574.435  1.00156.810          C  
ATOM   8033  H   LEU A 489      94.783 -61.998-578.597  1.00134.620          H  
ATOM   8034  HA  LEU A 489      96.803 -63.963-578.466  1.00134.330          H  
ATOM   8035 1HB  LEU A 489      96.012 -62.790-576.480  1.00188.170          H  
ATOM   8036 2HB  LEU A 489      94.408 -63.490-576.662  1.00188.170          H  
ATOM   8037  HG  LEU A 489      95.333 -65.752-576.153  1.00188.170          H  
ATOM   8038 1HD1 LEU A 489      97.602 -65.982-575.250  1.00188.170          H  
ATOM   8039 2HD1 LEU A 489      97.653 -65.431-576.932  1.00188.170          H  
ATOM   8040 3HD1 LEU A 489      97.928 -64.273-575.614  1.00188.170          H  
ATOM   8041 1HD2 LEU A 489      95.667 -65.323-573.760  1.00188.170          H  
ATOM   8042 2HD2 LEU A 489      95.947 -63.600-574.108  1.00188.170          H  
ATOM   8043 3HD2 LEU A 489      94.345 -64.321-574.420  1.00188.170          H  
ATOM   8044  N   GLN A 490      93.768 -65.230-578.808  1.00111.760          N  
ATOM   8045  CA  GLN A 490      93.109 -66.471-579.154  1.00111.580          C  
ATOM   8046  C   GLN A 490      93.472 -66.910-580.563  1.00111.510          C  
ATOM   8047  O   GLN A 490      93.639 -68.105-580.805  1.00111.310          O  
ATOM   8048  CB  GLN A 490      91.594 -66.359-578.995  1.00156.280          C  
ATOM   8049  CG  GLN A 490      91.118 -66.186-577.542  1.00156.280          C  
ATOM   8050  CD  GLN A 490      91.549 -67.319-576.634  1.00156.280          C  
ATOM   8051  OE1 GLN A 490      91.682 -68.468-577.071  1.00156.280          O  
ATOM   8052  NE2 GLN A 490      91.754 -67.011-575.360  1.00156.280          N  
ATOM   8053  H   GLN A 490      93.222 -64.383-578.621  1.00134.110          H  
ATOM   8054  HA  GLN A 490      93.464 -67.240-578.474  1.00133.900          H  
ATOM   8055 1HB  GLN A 490      91.242 -65.492-579.561  1.00187.540          H  
ATOM   8056 2HB  GLN A 490      91.115 -67.244-579.413  1.00187.540          H  
ATOM   8057 1HG  GLN A 490      91.548 -65.267-577.140  1.00187.540          H  
ATOM   8058 2HG  GLN A 490      90.032 -66.123-577.525  1.00187.540          H  
ATOM   8059 1HE2 GLN A 490      92.033 -67.716-574.709  1.00187.540          H  
ATOM   8060 2HE2 GLN A 490      91.617 -66.042-575.025  1.00187.540          H  
ATOM   8061  N   THR A 491      93.655 -65.958-581.486  1.00111.700          N  
ATOM   8062  CA  THR A 491      94.037 -66.295-582.847  1.00111.670          C  
ATOM   8063  C   THR A 491      95.368 -67.029-582.807  1.00111.480          C  
ATOM   8064  O   THR A 491      95.541 -68.068-583.464  1.00111.320          O  
ATOM   8065  CB  THR A 491      94.147 -65.029-583.730  1.00156.350          C  
ATOM   8066  OG1 THR A 491      92.864 -64.381-583.804  1.00156.350          O  
ATOM   8067  CG2 THR A 491      94.606 -65.399-585.138  1.00156.350          C  
ATOM   8068  H   THR A 491      93.466 -64.979-581.259  1.00134.040          H  
ATOM   8069  HA  THR A 491      93.284 -66.960-583.272  1.00134.000          H  
ATOM   8070  HB  THR A 491      94.863 -64.339-583.287  1.00187.620          H  
ATOM   8071  HG1 THR A 491      92.640 -63.997-582.927  1.00187.620          H  
ATOM   8072 1HG2 THR A 491      94.672 -64.496-585.739  1.00187.620          H  
ATOM   8073 2HG2 THR A 491      95.584 -65.878-585.102  1.00187.620          H  
ATOM   8074 3HG2 THR A 491      93.886 -66.083-585.586  1.00187.620          H  
ATOM   8075  N   VAL A 492      96.313 -66.486-582.034  1.00111.520          N  
ATOM   8076  CA  VAL A 492      97.614 -67.102-581.882  1.00111.370          C  
ATOM   8077  C   VAL A 492      97.530 -68.453-581.197  1.00111.110          C  
ATOM   8078  O   VAL A 492      98.179 -69.394-581.648  1.00110.940          O  
ATOM   8079  CB  VAL A 492      98.577 -66.185-581.107  1.00155.980          C  
ATOM   8080  CG1 VAL A 492      99.887 -66.939-580.763  1.00155.980          C  
ATOM   8081  CG2 VAL A 492      98.886 -64.967-581.968  1.00155.980          C  
ATOM   8082  H   VAL A 492      96.111 -65.595-581.564  1.00133.820          H  
ATOM   8083  HA  VAL A 492      98.028 -67.251-582.878  1.00133.640          H  
ATOM   8084  HB  VAL A 492      98.105 -65.868-580.173  1.00187.170          H  
ATOM   8085 1HG1 VAL A 492     100.554 -66.272-580.222  1.00187.170          H  
ATOM   8086 2HG1 VAL A 492      99.676 -67.803-580.138  1.00187.170          H  
ATOM   8087 3HG1 VAL A 492     100.372 -67.270-581.682  1.00187.170          H  
ATOM   8088 1HG2 VAL A 492      99.557 -64.300-581.430  1.00187.170          H  
ATOM   8089 2HG2 VAL A 492      99.357 -65.289-582.895  1.00187.170          H  
ATOM   8090 3HG2 VAL A 492      97.969 -64.439-582.201  1.00187.170          H  
ATOM   8091  N   LEU A 493      96.773 -68.564-580.103  1.00111.080          N  
ATOM   8092  CA  LEU A 493      96.706 -69.837-579.409  1.00110.850          C  
ATOM   8093  C   LEU A 493      96.105 -70.923-580.287  1.00110.720          C  
ATOM   8094  O   LEU A 493      96.638 -72.036-580.329  1.00110.530          O  
ATOM   8095  CB  LEU A 493      95.863 -69.694-578.138  1.00155.280          C  
ATOM   8096  CG  LEU A 493      96.451 -68.812-576.994  1.00155.280          C  
ATOM   8097  CD1 LEU A 493      95.369 -68.625-575.932  1.00155.280          C  
ATOM   8098  CD2 LEU A 493      97.705 -69.448-576.398  1.00155.280          C  
ATOM   8099  H   LEU A 493      96.270 -67.750-579.743  1.00133.300          H  
ATOM   8100  HA  LEU A 493      97.715 -70.141-579.155  1.00133.020          H  
ATOM   8101 1HB  LEU A 493      94.902 -69.259-578.422  1.00186.340          H  
ATOM   8102 2HB  LEU A 493      95.675 -70.686-577.734  1.00186.340          H  
ATOM   8103  HG  LEU A 493      96.711 -67.842-577.384  1.00186.340          H  
ATOM   8104 1HD1 LEU A 493      95.748 -67.993-575.132  1.00186.340          H  
ATOM   8105 2HD1 LEU A 493      94.499 -68.152-576.383  1.00186.340          H  
ATOM   8106 3HD1 LEU A 493      95.085 -69.591-575.526  1.00186.340          H  
ATOM   8107 1HD2 LEU A 493      98.083 -68.806-575.602  1.00186.340          H  
ATOM   8108 2HD2 LEU A 493      97.459 -70.428-575.990  1.00186.340          H  
ATOM   8109 3HD2 LEU A 493      98.473 -69.555-577.156  1.00186.340          H  
ATOM   8110  N   GLU A 494      95.029 -70.612-581.027  1.00110.830          N  
ATOM   8111  CA  GLU A 494      94.440 -71.621-581.895  1.00110.730          C  
ATOM   8112  C   GLU A 494      95.410 -72.009-582.999  1.00110.690          C  
ATOM   8113  O   GLU A 494      95.522 -73.195-583.336  1.00110.530          O  
ATOM   8114  CB  GLU A 494      93.107 -71.162-582.491  1.00155.060          C  
ATOM   8115  CG  GLU A 494      91.945 -71.094-581.491  1.00155.060          C  
ATOM   8116  CD  GLU A 494      90.641 -70.650-582.126  1.00155.060          C  
ATOM   8117  OE1 GLU A 494      90.676 -70.178-583.238  1.00155.060          O  
ATOM   8118  OE2 GLU A 494      89.614 -70.805-581.504  1.00155.060          O  
ATOM   8119  H   GLU A 494      94.604 -69.681-580.964  1.00133.000          H  
ATOM   8120  HA  GLU A 494      94.243 -72.509-581.298  1.00132.880          H  
ATOM   8121 1HB  GLU A 494      93.235 -70.161-582.914  1.00186.070          H  
ATOM   8122 2HB  GLU A 494      92.820 -71.827-583.303  1.00186.070          H  
ATOM   8123 1HG  GLU A 494      91.806 -72.077-581.043  1.00186.070          H  
ATOM   8124 2HG  GLU A 494      92.211 -70.397-580.695  1.00186.070          H  
ATOM   8125  N   THR A 495      96.145 -71.023-583.535  1.00110.860          N  
ATOM   8126  CA  THR A 495      97.116 -71.283-584.578  1.00110.850          C  
ATOM   8127  C   THR A 495      98.188 -72.216-584.052  1.00110.660          C  
ATOM   8128  O   THR A 495      98.521 -73.204-584.708  1.00110.580          O  
ATOM   8129  CB  THR A 495      97.777 -69.979-585.077  1.00155.190          C  
ATOM   8130  OG1 THR A 495      96.772 -69.114-585.634  1.00155.190          O  
ATOM   8131  CG2 THR A 495      98.827 -70.300-586.150  1.00155.190          C  
ATOM   8132  H   THR A 495      95.989 -70.053-583.252  1.00133.030          H  
ATOM   8133  HA  THR A 495      96.615 -71.766-585.415  1.00133.020          H  
ATOM   8134  HB  THR A 495      98.257 -69.470-584.243  1.00186.230          H  
ATOM   8135  HG1 THR A 495      96.186 -68.801-584.910  1.00186.230          H  
ATOM   8136 1HG2 THR A 495      99.280 -69.376-586.495  1.00186.230          H  
ATOM   8137 2HG2 THR A 495      99.608 -70.949-585.743  1.00186.230          H  
ATOM   8138 3HG2 THR A 495      98.348 -70.805-586.988  1.00186.230          H  
ATOM   8139  N   LEU A 496      98.715 -71.932-582.857  1.00110.600          N  
ATOM   8140  CA  LEU A 496      99.765 -72.765-582.303  1.00110.430          C  
ATOM   8141  C   LEU A 496      99.279 -74.184-582.073  1.00110.220          C  
ATOM   8142  O   LEU A 496     100.001 -75.136-582.385  1.00110.110          O  
ATOM   8143  CB  LEU A 496     100.240 -72.186-580.963  1.00154.670          C  
ATOM   8144  CG  LEU A 496     101.024 -70.846-580.997  1.00154.670          C  
ATOM   8145  CD1 LEU A 496     101.172 -70.343-579.565  1.00154.670          C  
ATOM   8146  CD2 LEU A 496     102.392 -71.038-581.637  1.00154.670          C  
ATOM   8147  H   LEU A 496      98.408 -71.094-582.355  1.00132.720          H  
ATOM   8148  HA  LEU A 496     100.585 -72.801-583.013  1.00132.520          H  
ATOM   8149 1HB  LEU A 496      99.357 -72.026-580.342  1.00185.600          H  
ATOM   8150 2HB  LEU A 496     100.867 -72.927-580.473  1.00185.600          H  
ATOM   8151  HG  LEU A 496     100.473 -70.114-581.565  1.00185.600          H  
ATOM   8152 1HD1 LEU A 496     101.708 -69.394-579.566  1.00185.600          H  
ATOM   8153 2HD1 LEU A 496     100.186 -70.198-579.130  1.00185.600          H  
ATOM   8154 3HD1 LEU A 496     101.724 -71.071-578.976  1.00185.600          H  
ATOM   8155 1HD2 LEU A 496     102.922 -70.085-581.639  1.00185.600          H  
ATOM   8156 2HD2 LEU A 496     102.963 -71.770-581.067  1.00185.600          H  
ATOM   8157 3HD2 LEU A 496     102.285 -71.383-582.662  1.00185.600          H  
ATOM   8158  N   LEU A 497      98.050 -74.345-581.568  1.00110.190          N  
ATOM   8159  CA  LEU A 497      97.555 -75.685-581.334  1.00110.010          C  
ATOM   8160  C   LEU A 497      97.447 -76.445-582.635  1.00109.940          C  
ATOM   8161  O   LEU A 497      97.894 -77.588-582.698  1.00109.780          O  
ATOM   8162  CB  LEU A 497      96.181 -75.637-580.648  1.00154.090          C  
ATOM   8163  CG  LEU A 497      96.148 -75.147-579.170  1.00154.090          C  
ATOM   8164  CD1 LEU A 497      94.696 -74.924-578.755  1.00154.090          C  
ATOM   8165  CD2 LEU A 497      96.803 -76.188-578.251  1.00154.090          C  
ATOM   8166  H   LEU A 497      97.489 -73.529-581.299  1.00132.230          H  
ATOM   8167  HA  LEU A 497      98.266 -76.209-580.705  1.00132.010          H  
ATOM   8168 1HB  LEU A 497      95.545 -74.964-581.227  1.00184.900          H  
ATOM   8169 2HB  LEU A 497      95.745 -76.631-580.682  1.00184.900          H  
ATOM   8170  HG  LEU A 497      96.681 -74.204-579.085  1.00184.900          H  
ATOM   8171 1HD1 LEU A 497      94.663 -74.570-577.725  1.00184.900          H  
ATOM   8172 2HD1 LEU A 497      94.245 -74.176-579.407  1.00184.900          H  
ATOM   8173 3HD1 LEU A 497      94.143 -75.857-578.836  1.00184.900          H  
ATOM   8174 1HD2 LEU A 497      96.763 -75.830-577.222  1.00184.900          H  
ATOM   8175 2HD2 LEU A 497      96.265 -77.133-578.327  1.00184.900          H  
ATOM   8176 3HD2 LEU A 497      97.839 -76.342-578.528  1.00184.900          H  
ATOM   8177  N   SER A 498      96.943 -75.795-583.692  1.00110.080          N  
ATOM   8178  CA  SER A 498      96.803 -76.412-585.008  1.00110.040          C  
ATOM   8179  C   SER A 498      98.160 -76.813-585.582  1.00109.950          C  
ATOM   8180  O   SER A 498      98.347 -77.947-586.048  1.00109.830          O  
ATOM   8181  CB  SER A 498      96.108 -75.461-585.959  1.00154.070          C  
ATOM   8182  OG  SER A 498      95.951 -76.039-587.229  1.00154.070          O  
ATOM   8183  H   SER A 498      96.587 -74.841-583.566  1.00132.100          H  
ATOM   8184  HA  SER A 498      96.192 -77.306-584.905  1.00132.050          H  
ATOM   8185 1HB  SER A 498      95.136 -75.186-585.552  1.00184.890          H  
ATOM   8186 2HB  SER A 498      96.694 -74.547-586.043  1.00184.890          H  
ATOM   8187  HG  SER A 498      95.526 -75.370-587.766  1.00184.890          H  
ATOM   8188  N   ASP A 499      99.147 -75.903-585.485  1.00110.010          N  
ATOM   8189  CA  ASP A 499     100.481 -76.165-586.010  1.00109.940          C  
ATOM   8190  C   ASP A 499     101.107 -77.400-585.373  1.00109.850          C  
ATOM   8191  O   ASP A 499     101.894 -78.102-586.022  1.00109.830          O  
ATOM   8192  CB  ASP A 499     101.426 -74.969-585.831  1.00153.940          C  
ATOM   8193  CG  ASP A 499     101.161 -73.778-586.794  1.00153.940          C  
ATOM   8194  OD1 ASP A 499     100.411 -73.923-587.732  1.00153.940          O  
ATOM   8195  OD2 ASP A 499     101.759 -72.747-586.586  1.00153.940          O  
ATOM   8196  H   ASP A 499      98.940 -74.978-585.096  1.00132.010          H  
ATOM   8197  HA  ASP A 499     100.379 -76.342-587.075  1.00131.930          H  
ATOM   8198 1HB  ASP A 499     101.325 -74.601-584.805  1.00184.730          H  
ATOM   8199 2HB  ASP A 499     102.454 -75.300-585.955  1.00184.730          H  
ATOM   8200  N   VAL A 500     100.785 -77.653-584.101  1.00109.830          N  
ATOM   8201  CA  VAL A 500     101.272 -78.836-583.430  1.00109.790          C  
ATOM   8202  C   VAL A 500     100.407 -80.042-583.798  1.00109.790          C  
ATOM   8203  O   VAL A 500     100.928 -81.064-584.248  1.00109.720          O  
ATOM   8204  CB  VAL A 500     101.277 -78.630-581.900  1.00153.720          C  
ATOM   8205  CG1 VAL A 500     101.651 -79.938-581.171  1.00153.720          C  
ATOM   8206  CG2 VAL A 500     102.271 -77.529-581.562  1.00153.720          C  
ATOM   8207  H   VAL A 500     100.198 -76.983-583.587  1.00131.800          H  
ATOM   8208  HA  VAL A 500     102.293 -79.026-583.760  1.00131.750          H  
ATOM   8209  HB  VAL A 500     100.275 -78.331-581.573  1.00184.470          H  
ATOM   8210 1HG1 VAL A 500     101.646 -79.765-580.097  1.00184.470          H  
ATOM   8211 2HG1 VAL A 500     100.929 -80.712-581.403  1.00184.470          H  
ATOM   8212 3HG1 VAL A 500     102.646 -80.263-581.481  1.00184.470          H  
ATOM   8213 1HG2 VAL A 500     102.275 -77.357-580.487  1.00184.470          H  
ATOM   8214 2HG2 VAL A 500     103.266 -77.826-581.888  1.00184.470          H  
ATOM   8215 3HG2 VAL A 500     101.988 -76.611-582.070  1.00184.470          H  
ATOM   8216  N   ASN A 501      99.086 -79.921-583.647  1.00109.890          N  
ATOM   8217  CA  ASN A 501      98.151 -81.025-583.834  1.00109.940          C  
ATOM   8218  C   ASN A 501      98.218 -81.666-585.207  1.00109.770          C  
ATOM   8219  O   ASN A 501      98.156 -82.895-585.323  1.00109.750          O  
ATOM   8220  CB  ASN A 501      96.734 -80.544-583.595  1.00153.900          C  
ATOM   8221  CG  ASN A 501      96.412 -80.299-582.147  1.00153.900          C  
ATOM   8222  OD1 ASN A 501      97.059 -80.829-581.236  1.00153.900          O  
ATOM   8223  ND2 ASN A 501      95.412 -79.491-581.915  1.00153.900          N  
ATOM   8224  H   ASN A 501      98.716 -79.032-583.324  1.00131.870          H  
ATOM   8225  HA  ASN A 501      98.386 -81.793-583.102  1.00131.930          H  
ATOM   8226 1HB  ASN A 501      96.583 -79.613-584.141  1.00184.680          H  
ATOM   8227 2HB  ASN A 501      96.038 -81.265-583.996  1.00184.680          H  
ATOM   8228 1HD2 ASN A 501      95.151 -79.280-580.973  1.00184.680          H  
ATOM   8229 2HD2 ASN A 501      94.916 -79.079-582.676  1.00184.680          H  
ATOM   8230  N   GLN A 502      98.481 -80.878-586.252  1.00109.660          N  
ATOM   8231  CA  GLN A 502      98.548 -81.426-587.605  1.00109.520          C  
ATOM   8232  C   GLN A 502      99.607 -82.531-587.721  1.00109.340          C  
ATOM   8233  O   GLN A 502      99.560 -83.334-588.653  1.00109.340          O  
ATOM   8234  CB  GLN A 502      98.881 -80.334-588.630  1.00153.380          C  
ATOM   8235  CG  GLN A 502     100.312 -79.861-588.554  1.00153.380          C  
ATOM   8236  CD  GLN A 502     100.644 -78.709-589.457  1.00153.380          C  
ATOM   8237  OE1 GLN A 502     100.152 -78.600-590.588  1.00153.380          O  
ATOM   8238  NE2 GLN A 502     101.506 -77.834-588.963  1.00153.380          N  
ATOM   8239  H   GLN A 502      98.538 -79.862-586.116  1.00131.590          H  
ATOM   8240  HA  GLN A 502      97.578 -81.856-587.850  1.00131.420          H  
ATOM   8241 1HB  GLN A 502      98.689 -80.701-589.636  1.00184.060          H  
ATOM   8242 2HB  GLN A 502      98.239 -79.468-588.457  1.00184.060          H  
ATOM   8243 1HG  GLN A 502     100.539 -79.579-587.530  1.00184.060          H  
ATOM   8244 2HG  GLN A 502     100.952 -80.672-588.867  1.00184.060          H  
ATOM   8245 1HE2 GLN A 502     101.778 -77.032-589.496  1.00184.060          H  
ATOM   8246 2HE2 GLN A 502     101.866 -77.968-588.012  1.00184.060          H  
ATOM   8247  N   ASN A 503     100.597 -82.533-586.814  1.00109.240          N  
ATOM   8248  CA  ASN A 503     101.648 -83.533-586.811  1.00109.110          C  
ATOM   8249  C   ASN A 503     101.534 -84.450-585.591  1.00109.260          C  
ATOM   8250  O   ASN A 503     101.711 -85.670-585.695  1.00109.150          O  
ATOM   8251  CB  ASN A 503     103.009 -82.864-586.811  1.00152.810          C  
ATOM   8252  CG  ASN A 503     103.292 -82.082-588.059  1.00152.810          C  
ATOM   8253  OD1 ASN A 503     102.949 -82.490-589.175  1.00152.810          O  
ATOM   8254  ND2 ASN A 503     103.927 -80.948-587.892  1.00152.810          N  
ATOM   8255  H   ASN A 503     100.579 -81.839-586.067  1.00131.090          H  
ATOM   8256  HA  ASN A 503     101.548 -84.153-587.701  1.00130.930          H  
ATOM   8257 1HB  ASN A 503     103.066 -82.185-585.956  1.00183.370          H  
ATOM   8258 2HB  ASN A 503     103.785 -83.617-586.682  1.00183.370          H  
ATOM   8259 1HD2 ASN A 503     104.149 -80.375-588.683  1.00183.370          H  
ATOM   8260 2HD2 ASN A 503     104.187 -80.650-586.973  1.00183.370          H  
ATOM   8261  N   GLN A 504     101.217 -83.865-584.431  1.00109.530          N  
ATOM   8262  CA  GLN A 504     101.167 -84.607-583.177  1.00109.710          C  
ATOM   8263  C   GLN A 504     100.087 -85.668-583.172  1.00109.640          C  
ATOM   8264  O   GLN A 504     100.253 -86.703-582.530  1.00109.650          O  
ATOM   8265  CB  GLN A 504     100.977 -83.672-581.987  1.00153.520          C  
ATOM   8266  CG  GLN A 504     101.092 -84.348-580.611  1.00153.520          C  
ATOM   8267  CD  GLN A 504     102.487 -84.907-580.345  1.00153.520          C  
ATOM   8268  OE1 GLN A 504     103.475 -84.216-580.616  1.00153.520          O  
ATOM   8269  NE2 GLN A 504     102.588 -86.122-579.803  1.00153.520          N  
ATOM   8270  H   GLN A 504     101.066 -82.858-584.404  1.00131.440          H  
ATOM   8271  HA  GLN A 504     102.128 -85.104-583.052  1.00131.650          H  
ATOM   8272 1HB  GLN A 504     101.721 -82.883-582.040  1.00184.230          H  
ATOM   8273 2HB  GLN A 504     100.000 -83.201-582.051  1.00184.230          H  
ATOM   8274 1HG  GLN A 504     100.876 -83.606-579.847  1.00184.230          H  
ATOM   8275 2HG  GLN A 504     100.382 -85.165-580.538  1.00184.230          H  
ATOM   8276 1HE2 GLN A 504     103.490 -86.500-579.595  1.00184.230          H  
ATOM   8277 2HE2 GLN A 504     101.760 -86.673-579.579  1.00184.230          H  
ATOM   8278  N   ARG A 505      98.961 -85.415-583.839  1.00109.590          N  
ATOM   8279  CA  ARG A 505      97.892 -86.400-583.865  1.00109.520          C  
ATOM   8280  C   ARG A 505      98.346 -87.689-584.546  1.00109.230          C  
ATOM   8281  O   ARG A 505      97.954 -88.784-584.126  1.00109.260          O  
ATOM   8282  CB  ARG A 505      96.662 -85.839-584.556  1.00153.360          C  
ATOM   8283  CG  ARG A 505      95.920 -84.775-583.746  1.00153.360          C  
ATOM   8284  CD  ARG A 505      94.794 -84.188-584.502  1.00153.360          C  
ATOM   8285  NE  ARG A 505      94.066 -83.206-583.705  1.00153.360          N  
ATOM   8286  CZ  ARG A 505      93.105 -82.381-584.175  1.00153.360          C  
ATOM   8287  NH1 ARG A 505      92.756 -82.417-585.446  1.00153.360          N  
ATOM   8288  NH2 ARG A 505      92.508 -81.534-583.351  1.00153.360          N  
ATOM   8289  H   ARG A 505      98.846 -84.528-584.341  1.00131.510          H  
ATOM   8290  HA  ARG A 505      97.620 -86.634-582.836  1.00131.420          H  
ATOM   8291 1HB  ARG A 505      96.958 -85.383-585.503  1.00184.030          H  
ATOM   8292 2HB  ARG A 505      95.965 -86.644-584.781  1.00184.030          H  
ATOM   8293 1HG  ARG A 505      95.526 -85.223-582.836  1.00184.030          H  
ATOM   8294 2HG  ARG A 505      96.609 -83.973-583.481  1.00184.030          H  
ATOM   8295 1HD  ARG A 505      95.193 -83.689-585.386  1.00184.030          H  
ATOM   8296 2HD  ARG A 505      94.102 -84.975-584.799  1.00184.030          H  
ATOM   8297  HE  ARG A 505      94.295 -83.144-582.720  1.00184.030          H  
ATOM   8298 1HH1 ARG A 505      93.207 -83.061-586.079  1.00184.030          H  
ATOM   8299 2HH1 ARG A 505      92.035 -81.799-585.793  1.00184.030          H  
ATOM   8300 1HH2 ARG A 505      92.772 -81.508-582.374  1.00184.030          H  
ATOM   8301 2HH2 ARG A 505      91.785 -80.917-583.693  1.00184.030          H  
ATOM   8302  N   ASN A 506      99.168 -87.556-585.595  1.00108.980          N  
ATOM   8303  CA  ASN A 506      99.672 -88.696-586.340  1.00108.710          C  
ATOM   8304  C   ASN A 506     100.707 -89.416-585.495  1.00108.780          C  
ATOM   8305  O   ASN A 506     100.800 -90.652-585.526  1.00108.690          O  
ATOM   8306  CB  ASN A 506     100.253 -88.233-587.653  1.00152.300          C  
ATOM   8307  CG  ASN A 506      99.190 -87.787-588.609  1.00152.300          C  
ATOM   8308  OD1 ASN A 506      98.034 -88.223-588.551  1.00152.300          O  
ATOM   8309  ND2 ASN A 506      99.557 -86.898-589.487  1.00152.300          N  
ATOM   8310  H   ASN A 506      99.452 -86.623-585.872  1.00130.780          H  
ATOM   8311  HA  ASN A 506      98.852 -89.391-586.528  1.00130.450          H  
ATOM   8312 1HB  ASN A 506     100.938 -87.401-587.476  1.00182.760          H  
ATOM   8313 2HB  ASN A 506     100.826 -89.040-588.106  1.00182.760          H  
ATOM   8314 1HD2 ASN A 506      98.894 -86.547-590.149  1.00182.760          H  
ATOM   8315 2HD2 ASN A 506     100.496 -86.554-589.498  1.00182.760          H  
ATOM   8316  N   VAL A 507     101.471 -88.637-584.720  1.00108.960          N  
ATOM   8317  CA  VAL A 507     102.463 -89.204-583.824  1.00109.060          C  
ATOM   8318  C   VAL A 507     101.770 -90.019-582.756  1.00109.240          C  
ATOM   8319  O   VAL A 507     102.202 -91.133-582.464  1.00109.210          O  
ATOM   8320  CB  VAL A 507     103.328 -88.123-583.143  1.00152.640          C  
ATOM   8321  CG1 VAL A 507     104.217 -88.750-582.057  1.00152.640          C  
ATOM   8322  CG2 VAL A 507     104.186 -87.438-584.180  1.00152.640          C  
ATOM   8323  H   VAL A 507     101.372 -87.621-584.813  1.00130.750          H  
ATOM   8324  HA  VAL A 507     103.117 -89.858-584.399  1.00130.870          H  
ATOM   8325  HB  VAL A 507     102.683 -87.400-582.664  1.00183.170          H  
ATOM   8326 1HG1 VAL A 507     104.811 -87.967-581.591  1.00183.170          H  
ATOM   8327 2HG1 VAL A 507     103.611 -89.232-581.290  1.00183.170          H  
ATOM   8328 3HG1 VAL A 507     104.878 -89.490-582.509  1.00183.170          H  
ATOM   8329 1HG2 VAL A 507     104.788 -86.664-583.703  1.00183.170          H  
ATOM   8330 2HG2 VAL A 507     104.839 -88.171-584.650  1.00183.170          H  
ATOM   8331 3HG2 VAL A 507     103.563 -86.989-584.932  1.00183.170          H  
ATOM   8332  N   ASN A 508     100.705 -89.469-582.167  1.00109.450          N  
ATOM   8333  CA  ASN A 508      99.990 -90.164-581.117  1.00109.670          C  
ATOM   8334  C   ASN A 508      99.393 -91.468-581.625  1.00109.520          C  
ATOM   8335  O   ASN A 508      99.505 -92.496-580.948  1.00109.620          O  
ATOM   8336  CB  ASN A 508      98.895 -89.281-580.558  1.00153.450          C  
ATOM   8337  CG  ASN A 508      99.415 -88.134-579.736  1.00153.450          C  
ATOM   8338  OD1 ASN A 508     100.567 -88.125-579.280  1.00153.450          O  
ATOM   8339  ND2 ASN A 508      98.565 -87.166-579.514  1.00153.450          N  
ATOM   8340  H   ASN A 508     100.420 -88.525-582.431  1.00131.340          H  
ATOM   8341  HA  ASN A 508     100.694 -90.410-580.322  1.00131.600          H  
ATOM   8342 1HB  ASN A 508      98.311 -88.874-581.385  1.00184.140          H  
ATOM   8343 2HB  ASN A 508      98.222 -89.879-579.946  1.00184.140          H  
ATOM   8344 1HD2 ASN A 508      98.826 -86.382-578.952  1.00184.140          H  
ATOM   8345 2HD2 ASN A 508      97.642 -87.215-579.892  1.00184.140          H  
ATOM   8346  N   GLU A 509      98.778 -91.454-582.820  1.00109.300          N  
ATOM   8347  CA  GLU A 509      98.229 -92.690-583.361  1.00109.170          C  
ATOM   8348  C   GLU A 509      99.331 -93.703-583.612  1.00108.980          C  
ATOM   8349  O   GLU A 509      99.174 -94.889-583.294  1.00109.000          O  
ATOM   8350  CB  GLU A 509      97.440 -92.465-584.650  1.00152.890          C  
ATOM   8351  CG  GLU A 509      96.818 -93.771-585.208  1.00152.890          C  
ATOM   8352  CD  GLU A 509      95.949 -93.579-586.421  1.00152.890          C  
ATOM   8353  OE1 GLU A 509      95.765 -92.465-586.834  1.00152.890          O  
ATOM   8354  OE2 GLU A 509      95.472 -94.569-586.945  1.00152.890          O  
ATOM   8355  H   GLU A 509      98.660 -90.573-583.335  1.00131.160          H  
ATOM   8356  HA  GLU A 509      97.548 -93.110-582.624  1.00131.000          H  
ATOM   8357 1HB  GLU A 509      96.641 -91.747-584.469  1.00183.470          H  
ATOM   8358 2HB  GLU A 509      98.099 -92.038-585.411  1.00183.470          H  
ATOM   8359 1HG  GLU A 509      97.624 -94.453-585.478  1.00183.470          H  
ATOM   8360 2HG  GLU A 509      96.235 -94.247-584.420  1.00183.470          H  
ATOM   8361  N   THR A 510     100.452 -93.240-584.173  1.00108.830          N  
ATOM   8362  CA  THR A 510     101.566 -94.110-584.481  1.00108.670          C  
ATOM   8363  C   THR A 510     102.110 -94.753-583.223  1.00108.860          C  
ATOM   8364  O   THR A 510     102.319 -95.969-583.195  1.00108.820          O  
ATOM   8365  CB  THR A 510     102.703 -93.332-585.180  1.00152.200          C  
ATOM   8366  OG1 THR A 510     102.225 -92.794-586.423  1.00152.200          O  
ATOM   8367  CG2 THR A 510     103.888 -94.264-585.453  1.00152.200          C  
ATOM   8368  H   THR A 510     100.525 -92.257-584.439  1.00130.600          H  
ATOM   8369  HA  THR A 510     101.217 -94.896-585.147  1.00130.400          H  
ATOM   8370  HB  THR A 510     103.029 -92.512-584.543  1.00182.640          H  
ATOM   8371  HG1 THR A 510     101.594 -92.065-586.234  1.00182.640          H  
ATOM   8372 1HG2 THR A 510     104.674 -93.700-585.949  1.00182.640          H  
ATOM   8373 2HG2 THR A 510     104.276 -94.671-584.520  1.00182.640          H  
ATOM   8374 3HG2 THR A 510     103.564 -95.080-586.097  1.00182.640          H  
ATOM   8375  N   MET A 511     102.336 -93.958-582.170  1.00109.090          N  
ATOM   8376  CA  MET A 511     102.865 -94.516-580.941  1.00109.310          C  
ATOM   8377  C   MET A 511     101.893 -95.468-580.285  1.00109.470          C  
ATOM   8378  O   MET A 511     102.314 -96.489-579.745  1.00109.530          O  
ATOM   8379  CB  MET A 511     103.277 -93.423-579.965  1.00152.950          C  
ATOM   8380  CG  MET A 511     104.535 -92.658-580.365  1.00152.950          C  
ATOM   8381  SD  MET A 511     105.979 -93.750-580.608  1.00152.950          S  
ATOM   8382  CE  MET A 511     106.239 -94.466-578.978  1.00152.950          C  
ATOM   8383  H   MET A 511     102.159 -92.953-582.246  1.00130.910          H  
ATOM   8384  HA  MET A 511     103.750 -95.092-581.192  1.00131.170          H  
ATOM   8385 1HB  MET A 511     102.468 -92.687-579.915  1.00183.540          H  
ATOM   8386 2HB  MET A 511     103.396 -93.835-578.969  1.00183.540          H  
ATOM   8387 1HG  MET A 511     104.344 -92.129-581.299  1.00183.540          H  
ATOM   8388 2HG  MET A 511     104.779 -91.921-579.601  1.00183.540          H  
ATOM   8389 1HE  MET A 511     107.094 -95.141-579.010  1.00183.540          H  
ATOM   8390 2HE  MET A 511     106.430 -93.673-578.254  1.00183.540          H  
ATOM   8391 3HE  MET A 511     105.361 -95.024-578.681  1.00183.540          H  
ATOM   8392  N   SER A 512     100.593 -95.179-580.345  1.00109.540          N  
ATOM   8393  CA  SER A 512      99.630 -96.082-579.749  1.00109.720          C  
ATOM   8394  C   SER A 512      99.703 -97.435-580.440  1.00109.560          C  
ATOM   8395  O   SER A 512      99.780 -98.477-579.777  1.00109.710          O  
ATOM   8396  CB  SER A 512      98.231 -95.513-579.863  1.00153.540          C  
ATOM   8397  OG  SER A 512      97.285 -96.377-579.291  1.00153.540          O  
ATOM   8398  H   SER A 512     100.266 -94.297-580.754  1.00131.450          H  
ATOM   8399  HA  SER A 512      99.877 -96.214-578.697  1.00131.660          H  
ATOM   8400 1HB  SER A 512      98.196 -94.543-579.369  1.00184.240          H  
ATOM   8401 2HB  SER A 512      97.994 -95.349-580.914  1.00184.240          H  
ATOM   8402  HG  SER A 512      96.437 -95.942-579.401  1.00184.240          H  
ATOM   8403  N   ARG A 513      99.695 -97.426-581.783  1.00109.260          N  
ATOM   8404  CA  ARG A 513      99.748 -98.662-582.548  1.00109.110          C  
ATOM   8405  C   ARG A 513     101.063 -99.403-582.362  1.00109.070          C  
ATOM   8406  O   ARG A 513     101.069-100.631-582.254  1.00109.130          O  
ATOM   8407  CB  ARG A 513      99.528 -98.388-584.026  1.00152.810          C  
ATOM   8408  CG  ARG A 513      98.100 -97.991-584.398  1.00152.810          C  
ATOM   8409  CD  ARG A 513      97.946 -97.784-585.867  1.00152.810          C  
ATOM   8410  NE  ARG A 513      96.599 -97.326-586.230  1.00152.810          N  
ATOM   8411  CZ  ARG A 513      95.509 -98.092-586.396  1.00152.810          C  
ATOM   8412  NH1 ARG A 513      95.535 -99.405-586.226  1.00152.810          N  
ATOM   8413  NH2 ARG A 513      94.403 -97.473-586.738  1.00152.810          N  
ATOM   8414  H   ARG A 513      99.626 -96.528-582.275  1.00131.110          H  
ATOM   8415  HA  ARG A 513      98.941 -99.305-582.201  1.00130.930          H  
ATOM   8416 1HB  ARG A 513     100.184 -97.570-584.335  1.00183.380          H  
ATOM   8417 2HB  ARG A 513      99.800 -99.268-584.606  1.00183.380          H  
ATOM   8418 1HG  ARG A 513      97.414 -98.769-584.075  1.00183.380          H  
ATOM   8419 2HG  ARG A 513      97.844 -97.056-583.897  1.00183.380          H  
ATOM   8420 1HD  ARG A 513      98.654 -97.013-586.182  1.00183.380          H  
ATOM   8421 2HD  ARG A 513      98.159 -98.705-586.402  1.00183.380          H  
ATOM   8422  HE  ARG A 513      96.451 -96.318-586.401  1.00183.380          H  
ATOM   8423 1HH1 ARG A 513      96.391 -99.867-585.965  1.00183.380          H  
ATOM   8424 2HH1 ARG A 513      94.694 -99.949-586.360  1.00183.380          H  
ATOM   8425 1HH2 ARG A 513      94.449 -96.447-586.862  1.00183.380          H  
ATOM   8426 2HH2 ARG A 513      93.545 -97.981-586.882  1.00183.380          H  
ATOM   8427  N   SER A 514     102.181 -98.673-582.347  1.00109.010          N  
ATOM   8428  CA  SER A 514     103.494 -99.275-582.198  1.00108.990          C  
ATOM   8429  C   SER A 514     103.643 -99.948-580.846  1.00109.290          C  
ATOM   8430  O   SER A 514     104.064-101.112-580.759  1.00109.310          O  
ATOM   8431  CB  SER A 514     104.566 -98.215-582.367  1.00152.590          C  
ATOM   8432  OG  SER A 514     105.849 -98.760-582.221  1.00152.590          O  
ATOM   8433  H   SER A 514     102.130 -97.660-582.478  1.00130.810          H  
ATOM   8434  HA  SER A 514     103.618-100.028-582.975  1.00130.790          H  
ATOM   8435 1HB  SER A 514     104.469 -97.753-583.349  1.00183.110          H  
ATOM   8436 2HB  SER A 514     104.415 -97.432-581.625  1.00183.110          H  
ATOM   8437  HG  SER A 514     106.458 -98.031-582.354  1.00183.110          H  
ATOM   8438  N   LEU A 515     103.280 -99.228-579.781  1.00109.530          N  
ATOM   8439  CA  LEU A 515     103.400 -99.771-578.449  1.00109.850          C  
ATOM   8440  C   LEU A 515     102.462-100.949-578.280  1.00109.950          C  
ATOM   8441  O   LEU A 515     102.851-101.965-577.692  1.00110.100          O  
ATOM   8442  CB  LEU A 515     103.083 -98.675-577.430  1.00153.660          C  
ATOM   8443  CG  LEU A 515     104.112 -97.497-577.351  1.00153.660          C  
ATOM   8444  CD1 LEU A 515     103.524 -96.393-576.491  1.00153.660          C  
ATOM   8445  CD2 LEU A 515     105.445 -97.969-576.768  1.00153.660          C  
ATOM   8446  H   LEU A 515     102.927 -98.275-579.900  1.00131.440          H  
ATOM   8447  HA  LEU A 515     104.414-100.132-578.310  1.00131.820          H  
ATOM   8448 1HB  LEU A 515     102.112 -98.245-577.692  1.00184.390          H  
ATOM   8449 2HB  LEU A 515     103.003 -99.126-576.444  1.00184.390          H  
ATOM   8450  HG  LEU A 515     104.280 -97.103-578.347  1.00184.390          H  
ATOM   8451 1HD1 LEU A 515     104.219 -95.556-576.446  1.00184.390          H  
ATOM   8452 2HD1 LEU A 515     102.583 -96.057-576.933  1.00184.390          H  
ATOM   8453 3HD1 LEU A 515     103.341 -96.767-575.486  1.00184.390          H  
ATOM   8454 1HD2 LEU A 515     106.133 -97.124-576.726  1.00184.390          H  
ATOM   8455 2HD2 LEU A 515     105.288 -98.359-575.763  1.00184.390          H  
ATOM   8456 3HD2 LEU A 515     105.879 -98.742-577.390  1.00184.390          H  
ATOM   8457  N   ALA A 516     101.231-100.842-578.808  1.00109.870          N  
ATOM   8458  CA  ALA A 516     100.297-101.939-578.704  1.00109.980          C  
ATOM   8459  C   ALA A 516     100.807-103.161-579.434  1.00109.830          C  
ATOM   8460  O   ALA A 516     100.709-104.264-578.901  1.00110.020          O  
ATOM   8461  CB  ALA A 516      98.952-101.540-579.267  1.00153.930          C  
ATOM   8462  H   ALA A 516     100.910 -99.980-579.261  1.00131.840          H  
ATOM   8463  HA  ALA A 516     100.185-102.191-577.651  1.00131.980          H  
ATOM   8464 1HB  ALA A 516      98.253-102.368-579.164  1.00184.710          H  
ATOM   8465 2HB  ALA A 516      98.576-100.670-578.729  1.00184.710          H  
ATOM   8466 3HB  ALA A 516      99.068-101.289-580.323  1.00184.710          H  
ATOM   8467  N   ASN A 517     101.392-102.983-580.629  1.00109.520          N  
ATOM   8468  CA  ASN A 517     101.888-104.120-581.382  1.00109.370          C  
ATOM   8469  C   ASN A 517     103.013-104.798-580.633  1.00109.520          C  
ATOM   8470  O   ASN A 517     103.079-106.026-580.601  1.00109.600          O  
ATOM   8471  CB  ASN A 517     102.341-103.690-582.757  1.00153.180          C  
ATOM   8472  CG  ASN A 517     101.187-103.350-583.660  1.00153.180          C  
ATOM   8473  OD1 ASN A 517     100.036-103.748-583.432  1.00153.180          O  
ATOM   8474  ND2 ASN A 517     101.476-102.615-584.699  1.00153.180          N  
ATOM   8475  H   ASN A 517     101.422-102.054-581.058  1.00131.420          H  
ATOM   8476  HA  ASN A 517     101.083-104.844-581.490  1.00131.240          H  
ATOM   8477 1HB  ASN A 517     102.980-102.809-582.663  1.00183.810          H  
ATOM   8478 2HB  ASN A 517     102.933-104.481-583.213  1.00183.810          H  
ATOM   8479 1HD2 ASN A 517     100.757-102.352-585.338  1.00183.810          H  
ATOM   8480 2HD2 ASN A 517     102.414-102.312-584.853  1.00183.810          H  
ATOM   8481  N   GLY A 518     103.866-104.006-579.982  1.00109.600          N  
ATOM   8482  CA  GLY A 518     104.962-104.527-579.183  1.00109.780          C  
ATOM   8483  C   GLY A 518     104.425-105.428-578.075  1.00110.140          C  
ATOM   8484  O   GLY A 518     104.864-106.573-577.922  1.00110.330          O  
ATOM   8485  H   GLY A 518     103.783-102.988-580.101  1.00131.520          H  
ATOM   8486 1HA  GLY A 518     105.650-105.082-579.819  1.00131.740          H  
ATOM   8487 2HA  GLY A 518     105.512-103.693-578.748  1.00131.740          H  
ATOM   8488  N   ILE A 519     103.446-104.911-577.323  1.00110.270          N  
ATOM   8489  CA  ILE A 519     102.842-105.633-576.208  1.00110.630          C  
ATOM   8490  C   ILE A 519     102.171-106.910-576.690  1.00110.580          C  
ATOM   8491  O   ILE A 519     102.314-107.959-576.048  1.00110.750          O  
ATOM   8492  CB  ILE A 519     101.801-104.747-575.492  1.00154.740          C  
ATOM   8493  CG1 ILE A 519     102.541-103.587-574.776  1.00154.740          C  
ATOM   8494  CG2 ILE A 519     100.977-105.608-574.485  1.00154.740          C  
ATOM   8495  CD1 ILE A 519     101.641-102.459-574.304  1.00154.740          C  
ATOM   8496  H   ILE A 519     103.145-103.950-577.523  1.00132.320          H  
ATOM   8497  HA  ILE A 519     103.619-105.898-575.502  1.00132.760          H  
ATOM   8498  HB  ILE A 519     101.132-104.303-576.229  1.00185.690          H  
ATOM   8499 1HG1 ILE A 519     103.069-103.988-573.914  1.00185.690          H  
ATOM   8500 2HG1 ILE A 519     103.274-103.166-575.462  1.00185.690          H  
ATOM   8501 1HG2 ILE A 519     100.247-104.990-573.980  1.00185.690          H  
ATOM   8502 2HG2 ILE A 519     100.451-106.405-575.005  1.00185.690          H  
ATOM   8503 3HG2 ILE A 519     101.654-106.046-573.749  1.00185.690          H  
ATOM   8504 1HD1 ILE A 519     102.250-101.693-573.826  1.00185.690          H  
ATOM   8505 2HD1 ILE A 519     101.127-102.027-575.165  1.00185.690          H  
ATOM   8506 3HD1 ILE A 519     100.910-102.825-573.593  1.00185.690          H  
ATOM   8507  N   ILE A 520     101.432-106.822-577.794  1.00110.330          N  
ATOM   8508  CA  ILE A 520     100.761-107.969-578.367  1.00110.270          C  
ATOM   8509  C   ILE A 520     101.770-109.016-578.781  1.00110.140          C  
ATOM   8510  O   ILE A 520     101.620-110.178-578.418  1.00110.310          O  
ATOM   8511  CB  ILE A 520      99.908-107.552-579.578  1.00154.400          C  
ATOM   8512  CG1 ILE A 520      98.722-106.679-579.089  1.00154.400          C  
ATOM   8513  CG2 ILE A 520      99.422-108.811-580.352  1.00154.400          C  
ATOM   8514  CD1 ILE A 520      98.010-105.914-580.194  1.00154.400          C  
ATOM   8515  H   ILE A 520     101.332-105.910-578.251  1.00132.400          H  
ATOM   8516  HA  ILE A 520     100.106-108.399-577.611  1.00132.320          H  
ATOM   8517  HB  ILE A 520     100.511-106.933-580.241  1.00185.280          H  
ATOM   8518 1HG1 ILE A 520      97.995-107.328-578.604  1.00185.280          H  
ATOM   8519 2HG1 ILE A 520      99.083-105.971-578.353  1.00185.280          H  
ATOM   8520 1HG2 ILE A 520      98.834-108.520-581.212  1.00185.280          H  
ATOM   8521 2HG2 ILE A 520     100.270-109.398-580.710  1.00185.280          H  
ATOM   8522 3HG2 ILE A 520      98.814-109.436-579.697  1.00185.280          H  
ATOM   8523 1HD1 ILE A 520      97.197-105.333-579.761  1.00185.280          H  
ATOM   8524 2HD1 ILE A 520      98.717-105.236-580.679  1.00185.280          H  
ATOM   8525 3HD1 ILE A 520      97.605-106.596-580.931  1.00185.280          H  
ATOM   8526  N   ASN A 521     102.834-108.625-579.489  1.00109.870          N  
ATOM   8527  CA  ASN A 521     103.809-109.608-579.938  1.00109.720          C  
ATOM   8528  C   ASN A 521     104.384-110.364-578.752  1.00110.020          C  
ATOM   8529  O   ASN A 521     104.530-111.592-578.807  1.00109.950          O  
ATOM   8530  CB  ASN A 521     104.925-108.923-580.698  1.00153.670          C  
ATOM   8531  CG  ASN A 521     104.499-108.418-582.047  1.00153.670          C  
ATOM   8532  OD1 ASN A 521     103.502-108.857-582.634  1.00153.670          O  
ATOM   8533  ND2 ASN A 521     105.250-107.480-582.560  1.00153.670          N  
ATOM   8534  H   ASN A 521     102.937-107.647-579.768  1.00131.840          H  
ATOM   8535  HA  ASN A 521     103.308-110.330-580.585  1.00131.660          H  
ATOM   8536 1HB  ASN A 521     105.286-108.075-580.111  1.00184.400          H  
ATOM   8537 2HB  ASN A 521     105.757-109.613-580.823  1.00184.400          H  
ATOM   8538 1HD2 ASN A 521     105.024-107.094-583.453  1.00184.400          H  
ATOM   8539 2HD2 ASN A 521     106.046-107.147-582.060  1.00184.400          H  
ATOM   8540  N   VAL A 522     104.633-109.650-577.647  1.00110.380          N  
ATOM   8541  CA  VAL A 522     105.132-110.313-576.464  1.00110.730          C  
ATOM   8542  C   VAL A 522     104.113-111.292-575.943  1.00111.110          C  
ATOM   8543  O   VAL A 522     104.421-112.471-575.816  1.00111.330          O  
ATOM   8544  CB  VAL A 522     105.468-109.295-575.348  1.00154.880          C  
ATOM   8545  CG1 VAL A 522     105.769-110.009-574.007  1.00154.880          C  
ATOM   8546  CG2 VAL A 522     106.674-108.497-575.764  1.00154.880          C  
ATOM   8547  H   VAL A 522     104.521-108.629-577.675  1.00132.460          H  
ATOM   8548  HA  VAL A 522     106.038-110.854-576.730  1.00132.880          H  
ATOM   8549  HB  VAL A 522     104.620-108.632-575.197  1.00185.860          H  
ATOM   8550 1HG1 VAL A 522     106.011-109.265-573.245  1.00185.860          H  
ATOM   8551 2HG1 VAL A 522     104.908-110.587-573.664  1.00185.860          H  
ATOM   8552 3HG1 VAL A 522     106.596-110.665-574.115  1.00185.860          H  
ATOM   8553 1HG2 VAL A 522     106.911-107.771-574.987  1.00185.860          H  
ATOM   8554 2HG2 VAL A 522     107.514-109.161-575.900  1.00185.860          H  
ATOM   8555 3HG2 VAL A 522     106.465-107.982-576.691  1.00185.860          H  
ATOM   8556  N   LYS A 523     102.871-110.859-575.746  1.00111.200          N  
ATOM   8557  CA  LYS A 523     101.880-111.776-575.214  1.00111.570          C  
ATOM   8558  C   LYS A 523     101.652-112.996-576.100  1.00111.510          C  
ATOM   8559  O   LYS A 523     101.574-114.120-575.600  1.00111.820          O  
ATOM   8560  CB  LYS A 523     100.559-111.048-574.982  1.00156.050          C  
ATOM   8561  CG  LYS A 523     100.586-110.073-573.806  1.00156.050          C  
ATOM   8562  CD  LYS A 523      99.250-109.356-573.644  1.00156.050          C  
ATOM   8563  CE  LYS A 523      99.261-108.411-572.444  1.00156.050          C  
ATOM   8564  NZ  LYS A 523      97.974-107.668-572.306  1.00156.050          N  
ATOM   8565  H   LYS A 523     102.640-109.877-575.927  1.00133.440          H  
ATOM   8566  HA  LYS A 523     102.243-112.132-574.251  1.00133.880          H  
ATOM   8567 1HB  LYS A 523     100.304-110.481-575.882  1.00187.260          H  
ATOM   8568 2HB  LYS A 523      99.765-111.777-574.814  1.00187.260          H  
ATOM   8569 1HG  LYS A 523     100.819-110.620-572.892  1.00187.260          H  
ATOM   8570 2HG  LYS A 523     101.372-109.334-573.973  1.00187.260          H  
ATOM   8571 1HD  LYS A 523      99.045-108.778-574.547  1.00187.260          H  
ATOM   8572 2HD  LYS A 523      98.456-110.092-573.513  1.00187.260          H  
ATOM   8573 1HE  LYS A 523      99.431-108.991-571.538  1.00187.260          H  
ATOM   8574 2HE  LYS A 523     100.072-107.697-572.560  1.00187.260          H  
ATOM   8575 1HZ  LYS A 523      98.022-107.057-571.502  1.00187.260          H  
ATOM   8576 2HZ  LYS A 523      97.811-107.116-573.137  1.00187.260          H  
ATOM   8577 3HZ  LYS A 523      97.215-108.323-572.184  1.00187.260          H  
ATOM   8578  N   GLU A 524     101.601-112.813-577.421  1.00111.130          N  
ATOM   8579  CA  GLU A 524     101.351-113.955-578.285  1.00111.100          C  
ATOM   8580  C   GLU A 524     102.446-115.002-578.145  1.00111.170          C  
ATOM   8581  O   GLU A 524     102.157-116.199-578.116  1.00111.380          O  
ATOM   8582  CB  GLU A 524     101.231-113.527-579.752  1.00155.550          C  
ATOM   8583  CG  GLU A 524      99.963-112.745-580.099  1.00155.550          C  
ATOM   8584  CD  GLU A 524      99.930-112.320-581.542  1.00155.550          C  
ATOM   8585  OE1 GLU A 524     100.907-112.536-582.217  1.00155.550          O  
ATOM   8586  OE2 GLU A 524      98.934-111.785-581.967  1.00155.550          O  
ATOM   8587  H   GLU A 524     101.689-111.874-577.810  1.00133.360          H  
ATOM   8588  HA  GLU A 524     100.407-114.410-577.980  1.00133.320          H  
ATOM   8589 1HB  GLU A 524     102.085-112.889-580.003  1.00186.660          H  
ATOM   8590 2HB  GLU A 524     101.278-114.405-580.392  1.00186.660          H  
ATOM   8591 1HG  GLU A 524      99.094-113.368-579.891  1.00186.660          H  
ATOM   8592 2HG  GLU A 524      99.907-111.867-579.461  1.00186.660          H  
ATOM   8593  N   ILE A 525     103.696-114.560-578.006  1.00111.030          N  
ATOM   8594  CA  ILE A 525     104.786-115.502-577.853  1.00111.130          C  
ATOM   8595  C   ILE A 525     104.840-116.094-576.448  1.00111.650          C  
ATOM   8596  O   ILE A 525     105.050-117.307-576.303  1.00111.860          O  
ATOM   8597  CB  ILE A 525     106.161-114.896-578.188  1.00155.540          C  
ATOM   8598  CG1 ILE A 525     106.179-114.500-579.694  1.00155.540          C  
ATOM   8599  CG2 ILE A 525     107.290-115.998-577.866  1.00155.540          C  
ATOM   8600  CD1 ILE A 525     107.353-113.657-580.108  1.00155.540          C  
ATOM   8601  H   ILE A 525     103.876-113.550-578.081  1.00133.240          H  
ATOM   8602  HA  ILE A 525     104.608-116.318-578.541  1.00133.360          H  
ATOM   8603  HB  ILE A 525     106.327-113.987-577.603  1.00186.650          H  
ATOM   8604 1HG1 ILE A 525     106.170-115.381-580.299  1.00186.650          H  
ATOM   8605 2HG1 ILE A 525     105.270-113.931-579.907  1.00186.650          H  
ATOM   8606 1HG2 ILE A 525     108.273-115.644-578.111  1.00186.650          H  
ATOM   8607 2HG2 ILE A 525     107.278-116.264-576.814  1.00186.650          H  
ATOM   8608 3HG2 ILE A 525     107.105-116.890-578.443  1.00186.650          H  
ATOM   8609 1HD1 ILE A 525     107.265-113.421-581.168  1.00186.650          H  
ATOM   8610 2HD1 ILE A 525     107.365-112.728-579.527  1.00186.650          H  
ATOM   8611 3HD1 ILE A 525     108.253-114.198-579.946  1.00186.650          H  
ATOM   8612  N   THR A 526     104.696-115.272-575.399  1.00111.870          N  
ATOM   8613  CA  THR A 526     104.858-115.801-574.051  1.00112.380          C  
ATOM   8614  C   THR A 526     103.801-116.872-573.748  1.00112.690          C  
ATOM   8615  O   THR A 526     104.090-117.861-573.054  1.00113.080          O  
ATOM   8616  CB  THR A 526     104.828-114.682-572.966  1.00157.130          C  
ATOM   8617  OG1 THR A 526     103.577-113.986-572.997  1.00157.130          O  
ATOM   8618  CG2 THR A 526     105.965-113.676-573.217  1.00157.130          C  
ATOM   8619  H   THR A 526     104.497-114.277-575.538  1.00134.240          H  
ATOM   8620  HA  THR A 526     105.829-116.266-574.015  1.00134.860          H  
ATOM   8621  HB  THR A 526     104.955-115.124-571.986  1.00188.550          H  
ATOM   8622  HG1 THR A 526     102.896-114.523-572.583  1.00188.550          H  
ATOM   8623 1HG2 THR A 526     105.957-112.899-572.463  1.00188.550          H  
ATOM   8624 2HG2 THR A 526     106.912-114.164-573.197  1.00188.550          H  
ATOM   8625 3HG2 THR A 526     105.852-113.229-574.170  1.00188.550          H  
ATOM   8626  N   GLU A 527     102.606-116.737-574.348  1.00112.540          N  
ATOM   8627  CA  GLU A 527     101.500-117.698-574.220  1.00112.840          C  
ATOM   8628  C   GLU A 527     101.805-119.083-574.816  1.00112.820          C  
ATOM   8629  O   GLU A 527     101.129-120.069-574.481  1.00113.200          O  
ATOM   8630  CB  GLU A 527     100.218-117.153-574.864  1.00157.860          C  
ATOM   8631  CG  GLU A 527      99.542-116.011-574.098  1.00157.860          C  
ATOM   8632  CD  GLU A 527      98.334-115.440-574.817  1.00157.860          C  
ATOM   8633  OE1 GLU A 527      98.056-115.861-575.917  1.00157.860          O  
ATOM   8634  OE2 GLU A 527      97.693-114.580-574.257  1.00157.860          O  
ATOM   8635  H   GLU A 527     102.428-115.875-574.881  1.00135.050          H  
ATOM   8636  HA  GLU A 527     101.302-117.833-573.158  1.00135.410          H  
ATOM   8637 1HB  GLU A 527     100.455-116.781-575.867  1.00189.430          H  
ATOM   8638 2HB  GLU A 527      99.496-117.960-574.978  1.00189.430          H  
ATOM   8639 1HG  GLU A 527      99.212-116.402-573.137  1.00189.430          H  
ATOM   8640 2HG  GLU A 527     100.257-115.226-573.898  1.00189.430          H  
ATOM   8641  N   LYS A 528     102.772-119.157-575.738  1.00112.420          N  
ATOM   8642  CA  LYS A 528     103.127-120.406-576.392  1.00112.400          C  
ATOM   8643  C   LYS A 528     104.376-120.986-575.747  1.00112.630          C  
ATOM   8644  O   LYS A 528     104.493-122.202-575.580  1.00112.890          O  
ATOM   8645  CB  LYS A 528     103.382-120.176-577.886  1.00157.370          C  
ATOM   8646  CG  LYS A 528     102.189-119.630-578.681  1.00157.370          C  
ATOM   8647  CD  LYS A 528     101.007-120.601-578.718  1.00157.370          C  
ATOM   8648  CE  LYS A 528      99.887-120.067-579.598  1.00157.370          C  
ATOM   8649  NZ  LYS A 528      98.708-120.981-579.614  1.00157.370          N  
ATOM   8650  H   LYS A 528     103.320-118.325-575.955  1.00134.900          H  
ATOM   8651  HA  LYS A 528     102.323-121.122-576.259  1.00134.880          H  
ATOM   8652 1HB  LYS A 528     104.196-119.454-577.996  1.00188.840          H  
ATOM   8653 2HB  LYS A 528     103.705-121.106-578.349  1.00188.840          H  
ATOM   8654 1HG  LYS A 528     101.857-118.701-578.215  1.00188.840          H  
ATOM   8655 2HG  LYS A 528     102.507-119.405-579.698  1.00188.840          H  
ATOM   8656 1HD  LYS A 528     101.334-121.573-579.089  1.00188.840          H  
ATOM   8657 2HD  LYS A 528     100.605-120.726-577.715  1.00188.840          H  
ATOM   8658 1HE  LYS A 528      99.576-119.093-579.220  1.00188.840          H  
ATOM   8659 2HE  LYS A 528     100.258-119.949-580.615  1.00188.840          H  
ATOM   8660 1HZ  LYS A 528      97.987-120.592-580.206  1.00188.840          H  
ATOM   8661 2HZ  LYS A 528      98.983-121.886-579.973  1.00188.840          H  
ATOM   8662 3HZ  LYS A 528      98.351-121.087-578.674  1.00188.840          H  
ATOM   8663  N   LEU A 529     105.284-120.100-575.338  1.00112.560          N  
ATOM   8664  CA  LEU A 529     106.553-120.496-574.752  1.00112.770          C  
ATOM   8665  C   LEU A 529     106.448-120.814-573.256  1.00113.210          C  
ATOM   8666  O   LEU A 529     107.309-121.498-572.707  1.00113.360          O  
ATOM   8667  CB  LEU A 529     107.575-119.386-574.984  1.00157.790          C  
ATOM   8668  CG  LEU A 529     109.051-119.687-574.644  1.00157.790          C  
ATOM   8669  CD1 LEU A 529     109.604-120.868-575.491  1.00157.790          C  
ATOM   8670  CD2 LEU A 529     109.823-118.464-574.908  1.00157.790          C  
ATOM   8671  H   LEU A 529     105.123-119.107-575.518  1.00135.070          H  
ATOM   8672  HA  LEU A 529     106.875-121.395-575.268  1.00135.320          H  
ATOM   8673 1HB  LEU A 529     107.531-119.106-576.038  1.00189.350          H  
ATOM   8674 2HB  LEU A 529     107.266-118.524-574.403  1.00189.350          H  
ATOM   8675  HG  LEU A 529     109.142-119.956-573.591  1.00189.350          H  
ATOM   8676 1HD1 LEU A 529     110.648-121.044-575.232  1.00189.350          H  
ATOM   8677 2HD1 LEU A 529     109.048-121.773-575.292  1.00189.350          H  
ATOM   8678 3HD1 LEU A 529     109.537-120.637-576.559  1.00189.350          H  
ATOM   8679 1HD2 LEU A 529     110.855-118.657-574.658  1.00189.350          H  
ATOM   8680 2HD2 LEU A 529     109.723-118.200-575.958  1.00189.350          H  
ATOM   8681 3HD2 LEU A 529     109.457-117.667-574.313  1.00189.350          H  
ATOM   8682  N   LYS A 530     105.404-120.305-572.586  1.00113.420          N  
ATOM   8683  CA  LYS A 530     105.179-120.485-571.154  1.00113.870          C  
ATOM   8684  C   LYS A 530     106.309-119.852-570.354  1.00113.670          C  
ATOM   8685  O   LYS A 530     106.921-120.446-569.451  1.00113.970          O  
ATOM   8686  CB  LYS A 530     104.975-121.966-570.812  1.00159.240          C  
ATOM   8687  CG  LYS A 530     103.845-122.662-571.641  1.00159.240          C  
ATOM   8688  CD  LYS A 530     102.457-122.031-571.360  1.00159.240          C  
ATOM   8689  CE  LYS A 530     101.287-122.818-571.979  1.00159.240          C  
ATOM   8690  NZ  LYS A 530     101.273-122.759-573.487  1.00159.240          N  
ATOM   8691  H   LYS A 530     104.748-119.685-573.061  1.00136.100          H  
ATOM   8692  HA  LYS A 530     104.272-119.944-570.886  1.00136.640          H  
ATOM   8693 1HB  LYS A 530     105.900-122.515-570.949  1.00191.090          H  
ATOM   8694 2HB  LYS A 530     104.705-122.053-569.761  1.00191.090          H  
ATOM   8695 1HG  LYS A 530     104.074-122.565-572.704  1.00191.090          H  
ATOM   8696 2HG  LYS A 530     103.820-123.725-571.393  1.00191.090          H  
ATOM   8697 1HD  LYS A 530     102.301-121.948-570.285  1.00191.090          H  
ATOM   8698 2HD  LYS A 530     102.427-121.030-571.794  1.00191.090          H  
ATOM   8699 1HE  LYS A 530     101.348-123.858-571.668  1.00191.090          H  
ATOM   8700 2HE  LYS A 530     100.356-122.391-571.608  1.00191.090          H  
ATOM   8701 1HZ  LYS A 530     100.481-123.275-573.834  1.00191.090          H  
ATOM   8702 2HZ  LYS A 530     101.204-121.766-573.821  1.00191.090          H  
ATOM   8703 3HZ  LYS A 530     102.120-123.169-573.852  1.00191.090          H  
ATOM   8704  N   ILE A 531     106.552-118.602-570.716  1.00113.190          N  
ATOM   8705  CA  ILE A 531     107.571-117.735-570.132  1.00112.990          C  
ATOM   8706  C   ILE A 531     106.853-116.516-569.564  1.00113.330          C  
ATOM   8707  O   ILE A 531     105.702-116.264-569.915  1.00113.230          O  
ATOM   8708  CB  ILE A 531     108.616-117.336-571.203  1.00158.270          C  
ATOM   8709  CG1 ILE A 531     109.840-116.578-570.606  1.00158.270          C  
ATOM   8710  CG2 ILE A 531     107.935-116.497-572.179  1.00158.270          C  
ATOM   8711  CD1 ILE A 531     111.042-116.482-571.566  1.00158.270          C  
ATOM   8712  H   ILE A 531     105.944-118.252-571.463  1.00135.830          H  
ATOM   8713  HA  ILE A 531     108.073-118.261-569.321  1.00135.590          H  
ATOM   8714  HB  ILE A 531     108.992-118.234-571.694  1.00189.920          H  
ATOM   8715 1HG1 ILE A 531     109.550-115.556-570.356  1.00189.920          H  
ATOM   8716 2HG1 ILE A 531     110.167-117.090-569.701  1.00189.920          H  
ATOM   8717 1HG2 ILE A 531     108.583-116.207-572.967  1.00189.920          H  
ATOM   8718 2HG2 ILE A 531     107.128-117.066-572.570  1.00189.920          H  
ATOM   8719 3HG2 ILE A 531     107.566-115.607-571.687  1.00189.920          H  
ATOM   8720 1HD1 ILE A 531     111.854-115.942-571.075  1.00189.920          H  
ATOM   8721 2HD1 ILE A 531     111.382-117.485-571.828  1.00189.920          H  
ATOM   8722 3HD1 ILE A 531     110.769-115.952-572.470  1.00189.920          H  
ATOM   8723  N   SER A 532     107.490-115.796-568.652  1.00113.770          N  
ATOM   8724  CA  SER A 532     106.875-114.611-568.079  1.00114.230          C  
ATOM   8725  C   SER A 532     106.389-113.624-569.145  1.00114.610          C  
ATOM   8726  O   SER A 532     107.145-113.308-570.068  1.00114.570          O  
ATOM   8727  CB  SER A 532     107.870-113.878-567.201  1.00159.740          C  
ATOM   8728  OG  SER A 532     107.342-112.639-566.781  1.00159.740          O  
ATOM   8729  H   SER A 532     108.421-116.067-568.370  1.00136.520          H  
ATOM   8730  HA  SER A 532     106.055-114.968-567.469  1.00137.080          H  
ATOM   8731 1HB  SER A 532     108.110-114.490-566.330  1.00191.690          H  
ATOM   8732 2HB  SER A 532     108.795-113.714-567.754  1.00191.690          H  
ATOM   8733  HG  SER A 532     108.033-112.223-566.244  1.00191.690          H  
ATOM   8734  N   PRO A 533     105.173-113.039-568.995  1.00115.010          N  
ATOM   8735  CA  PRO A 533     104.540-112.077-569.890  1.00115.420          C  
ATOM   8736  C   PRO A 533     105.337-110.786-570.015  1.00115.730          C  
ATOM   8737  O   PRO A 533     105.088-109.986-570.910  1.00116.000          O  
ATOM   8738  CB  PRO A 533     103.170-111.835-569.242  1.00173.130          C  
ATOM   8739  CG  PRO A 533     103.352-112.181-567.793  1.00173.130          C  
ATOM   8740  CD  PRO A 533     104.347-113.325-567.784  1.00173.130          C  
ATOM   8741  HA  PRO A 533     104.400-112.540-570.873  1.00138.500          H  
ATOM   8742 1HB  PRO A 533     102.872-110.786-569.394  1.00207.760          H  
ATOM   8743 2HB  PRO A 533     102.409-112.457-569.737  1.00207.760          H  
ATOM   8744 1HG  PRO A 533     103.710-111.298-567.235  1.00207.760          H  
ATOM   8745 2HG  PRO A 533     102.385-112.460-567.348  1.00207.760          H  
ATOM   8746 1HD  PRO A 533     104.921-113.239-566.853  1.00207.760          H  
ATOM   8747 2HD  PRO A 533     103.834-114.300-567.882  1.00207.760          H  
ATOM   8748  N   GLU A 534     106.257-110.552-569.078  1.00115.680          N  
ATOM   8749  CA  GLU A 534     107.062-109.344-569.095  1.00115.950          C  
ATOM   8750  C   GLU A 534     108.308-109.479-569.978  1.00115.670          C  
ATOM   8751  O   GLU A 534     109.076-108.525-570.115  1.00115.340          O  
ATOM   8752  CB  GLU A 534     107.481-108.984-567.666  1.00162.220          C  
ATOM   8753  CG  GLU A 534     106.319-108.615-566.746  1.00162.220          C  
ATOM   8754  CD  GLU A 534     106.755-108.296-565.336  1.00162.220          C  
ATOM   8755  OE1 GLU A 534     107.928-108.388-565.057  1.00162.220          O  
ATOM   8756  OE2 GLU A 534     105.911-107.963-564.540  1.00162.220          O  
ATOM   8757  H   GLU A 534     106.433-111.231-568.339  1.00138.820          H  
ATOM   8758  HA  GLU A 534     106.453-108.534-569.494  1.00139.140          H  
ATOM   8759 1HB  GLU A 534     108.002-109.831-567.221  1.00194.670          H  
ATOM   8760 2HB  GLU A 534     108.175-108.144-567.687  1.00194.670          H  
ATOM   8761 1HG  GLU A 534     105.801-107.753-567.162  1.00194.670          H  
ATOM   8762 2HG  GLU A 534     105.617-109.448-566.722  1.00194.670          H  
ATOM   8763  N   SER A 535     108.528-110.665-570.552  1.00115.820          N  
ATOM   8764  CA  SER A 535     109.701-110.906-571.381  1.00115.620          C  
ATOM   8765  C   SER A 535     109.750-109.973-572.594  1.00115.290          C  
ATOM   8766  O   SER A 535     108.733-109.638-573.200  1.00115.070          O  
ATOM   8767  CB  SER A 535     109.779-112.349-571.797  1.00161.950          C  
ATOM   8768  OG  SER A 535     110.884-112.545-572.632  1.00161.950          O  
ATOM   8769  H   SER A 535     107.870-111.432-570.399  1.00138.980          H  
ATOM   8770  HA  SER A 535     110.583-110.701-570.777  1.00138.740          H  
ATOM   8771 1HB  SER A 535     109.871-112.976-570.911  1.00194.340          H  
ATOM   8772 2HB  SER A 535     108.864-112.637-572.297  1.00194.340          H  
ATOM   8773  HG  SER A 535     110.858-113.466-572.894  1.00194.340          H  
ATOM   8774  N   VAL A 536     110.955-109.532-572.926  1.00115.260          N  
ATOM   8775  CA  VAL A 536     111.194-108.599-574.019  1.00114.930          C  
ATOM   8776  C   VAL A 536     111.198-109.264-575.401  1.00114.660          C  
ATOM   8777  O   VAL A 536     111.892-110.267-575.632  1.00114.680          O  
ATOM   8778  CB  VAL A 536     112.505-107.826-573.728  1.00161.030          C  
ATOM   8779  CG1 VAL A 536     112.888-106.881-574.874  1.00161.030          C  
ATOM   8780  CG2 VAL A 536     112.305-107.031-572.440  1.00161.030          C  
ATOM   8781  H   VAL A 536     111.732-109.878-572.382  1.00138.310          H  
ATOM   8782  HA  VAL A 536     110.380-107.871-574.006  1.00137.920          H  
ATOM   8783  HB  VAL A 536     113.322-108.537-573.597  1.00193.240          H  
ATOM   8784 1HG1 VAL A 536     113.810-106.359-574.614  1.00193.240          H  
ATOM   8785 2HG1 VAL A 536     113.055-107.433-575.752  1.00193.240          H  
ATOM   8786 3HG1 VAL A 536     112.092-106.150-575.036  1.00193.240          H  
ATOM   8787 1HG2 VAL A 536     113.219-106.491-572.195  1.00193.240          H  
ATOM   8788 2HG2 VAL A 536     111.490-106.321-572.576  1.00193.240          H  
ATOM   8789 3HG2 VAL A 536     112.056-107.707-571.621  1.00193.240          H  
ATOM   8790  N   PHE A 537     110.460-108.640-576.328  1.00114.450          N  
ATOM   8791  CA  PHE A 537     110.272-109.101-577.708  1.00114.210          C  
ATOM   8792  C   PHE A 537     111.574-109.313-578.477  1.00113.890          C  
ATOM   8793  O   PHE A 537     111.651-110.153-579.382  1.00113.390          O  
ATOM   8794  CB  PHE A 537     109.418-108.085-578.466  1.00159.990          C  
ATOM   8795  CG  PHE A 537     110.142-106.805-578.732  1.00159.990          C  
ATOM   8796  CD1 PHE A 537     110.875-106.619-579.900  1.00159.990          C  
ATOM   8797  CD2 PHE A 537     110.108-105.779-577.798  1.00159.990          C  
ATOM   8798  CE1 PHE A 537     111.557-105.448-580.116  1.00159.990          C  
ATOM   8799  CE2 PHE A 537     110.792-104.612-578.018  1.00159.990          C  
ATOM   8800  CZ  PHE A 537     111.519-104.447-579.175  1.00159.990          C  
ATOM   8801  H   PHE A 537     109.984-107.798-576.034  1.00137.340          H  
ATOM   8802  HA  PHE A 537     109.721-110.028-577.676  1.00137.050          H  
ATOM   8803 1HB  PHE A 537     109.107-108.506-579.420  1.00191.990          H  
ATOM   8804 2HB  PHE A 537     108.525-107.858-577.903  1.00191.990          H  
ATOM   8805  HD1 PHE A 537     110.912-107.416-580.646  1.00191.990          H  
ATOM   8806  HD2 PHE A 537     109.535-105.901-576.881  1.00191.990          H  
ATOM   8807  HE1 PHE A 537     112.132-105.314-581.032  1.00191.990          H  
ATOM   8808  HE2 PHE A 537     110.761-103.815-577.276  1.00191.990          H  
ATOM   8809  HZ  PHE A 537     112.062-103.518-579.348  1.00191.990          H  
ATOM   8810  N   GLY A 538     112.620-108.607-578.061  1.00114.170          N  
ATOM   8811  CA  GLY A 538     113.942-108.658-578.662  1.00113.930          C  
ATOM   8812  C   GLY A 538     114.550-110.058-578.597  1.00114.000          C  
ATOM   8813  O   GLY A 538     115.438-110.386-579.385  1.00113.800          O  
ATOM   8814  H   GLY A 538     112.471-107.976-577.292  1.00137.000          H  
ATOM   8815 1HA  GLY A 538     113.874-108.334-579.700  1.00136.720          H  
ATOM   8816 2HA  GLY A 538     114.593-107.951-578.152  1.00136.720          H  
ATOM   8817  N   THR A 539     114.087-110.878-577.645  1.00114.320          N  
ATOM   8818  CA  THR A 539     114.572-112.244-577.511  1.00114.460          C  
ATOM   8819  C   THR A 539     113.442-113.213-577.864  1.00114.180          C  
ATOM   8820  O   THR A 539     113.677-114.250-578.502  1.00113.830          O  
ATOM   8821  CB  THR A 539     115.108-112.528-576.088  1.00160.190          C  
ATOM   8822  OG1 THR A 539     116.172-111.615-575.776  1.00160.190          O  
ATOM   8823  CG2 THR A 539     115.662-113.938-576.024  1.00160.190          C  
ATOM   8824  H   THR A 539     113.355-110.548-577.017  1.00137.180          H  
ATOM   8825  HA  THR A 539     115.384-112.402-578.219  1.00137.350          H  
ATOM   8826  HB  THR A 539     114.301-112.411-575.360  1.00192.230          H  
ATOM   8827  HG1 THR A 539     115.818-110.731-575.700  1.00192.230          H  
ATOM   8828 1HG2 THR A 539     116.043-114.134-575.024  1.00192.230          H  
ATOM   8829 2HG2 THR A 539     114.893-114.637-576.252  1.00192.230          H  
ATOM   8830 3HG2 THR A 539     116.469-114.042-576.747  1.00192.230          H  
ATOM   8831  N   LEU A 540     112.200-112.849-577.519  1.00114.370          N  
ATOM   8832  CA  LEU A 540     111.059-113.724-577.767  1.00114.170          C  
ATOM   8833  C   LEU A 540     110.885-114.007-579.246  1.00113.720          C  
ATOM   8834  O   LEU A 540     110.556-115.130-579.643  1.00113.400          O  
ATOM   8835  CB  LEU A 540     109.783-113.102-577.236  1.00159.920          C  
ATOM   8836  CG  LEU A 540     109.640-112.995-575.740  1.00159.920          C  
ATOM   8837  CD1 LEU A 540     108.451-112.171-575.472  1.00159.920          C  
ATOM   8838  CD2 LEU A 540     109.458-114.379-575.099  1.00159.920          C  
ATOM   8839  H   LEU A 540     112.057-111.974-577.008  1.00137.240          H  
ATOM   8840  HA  LEU A 540     111.238-114.659-577.263  1.00137.000          H  
ATOM   8841 1HB  LEU A 540     109.711-112.131-577.644  1.00191.900          H  
ATOM   8842 2HB  LEU A 540     108.951-113.649-577.599  1.00191.900          H  
ATOM   8843  HG  LEU A 540     110.515-112.500-575.317  1.00191.900          H  
ATOM   8844 1HD1 LEU A 540     108.330-112.064-574.412  1.00191.900          H  
ATOM   8845 2HD1 LEU A 540     108.585-111.195-575.912  1.00191.900          H  
ATOM   8846 3HD1 LEU A 540     107.567-112.646-575.894  1.00191.900          H  
ATOM   8847 1HD2 LEU A 540     109.331-114.254-574.037  1.00191.900          H  
ATOM   8848 2HD2 LEU A 540     108.576-114.854-575.506  1.00191.900          H  
ATOM   8849 3HD2 LEU A 540     110.315-115.009-575.276  1.00191.900          H  
ATOM   8850  N   GLY A 541     111.203-113.021-580.090  1.00113.680          N  
ATOM   8851  CA  GLY A 541     111.088-113.171-581.533  1.00113.270          C  
ATOM   8852  C   GLY A 541     111.866-114.385-582.054  1.00112.500          C  
ATOM   8853  O   GLY A 541     111.561-114.888-583.137  1.00112.130          O  
ATOM   8854  H   GLY A 541     111.472-112.102-579.724  1.00136.420          H  
ATOM   8855 1HA  GLY A 541     110.037-113.263-581.804  1.00135.920          H  
ATOM   8856 2HA  GLY A 541     111.463-112.267-582.012  1.00135.920          H  
ATOM   8857  N   GLU A 542     112.879-114.845-581.301  1.00112.300          N  
ATOM   8858  CA  GLU A 542     113.660-116.015-581.663  1.00111.600          C  
ATOM   8859  C   GLU A 542     113.150-117.226-580.879  1.00111.450          C  
ATOM   8860  O   GLU A 542     113.014-118.316-581.435  1.00110.880          O  
ATOM   8861  CB  GLU A 542     115.154-115.790-581.402  1.00156.520          C  
ATOM   8862  CG  GLU A 542     115.805-114.727-582.294  1.00156.520          C  
ATOM   8863  CD  GLU A 542     115.909-115.171-583.747  1.00156.520          C  
ATOM   8864  OE1 GLU A 542     116.395-116.263-583.995  1.00156.520          O  
ATOM   8865  OE2 GLU A 542     115.491-114.439-584.604  1.00156.520          O  
ATOM   8866  H   GLU A 542     113.085-114.389-580.415  1.00134.760          H  
ATOM   8867  HA  GLU A 542     113.524-116.206-582.723  1.00133.920          H  
ATOM   8868 1HB  GLU A 542     115.294-115.481-580.363  1.00187.820          H  
ATOM   8869 2HB  GLU A 542     115.695-116.726-581.539  1.00187.820          H  
ATOM   8870 1HG  GLU A 542     115.209-113.816-582.245  1.00187.820          H  
ATOM   8871 2HG  GLU A 542     116.798-114.502-581.910  1.00187.820          H  
ATOM   8872  N   LEU A 543     112.806-117.026-579.596  1.00111.990          N  
ATOM   8873  CA  LEU A 543     112.350-118.112-578.718  1.00111.950          C  
ATOM   8874  C   LEU A 543     111.034-118.726-579.184  1.00111.760          C  
ATOM   8875  O   LEU A 543     110.750-119.885-578.921  1.00111.510          O  
ATOM   8876  CB  LEU A 543     112.221-117.644-577.281  1.00156.750          C  
ATOM   8877  CG  LEU A 543     113.516-117.273-576.548  1.00156.750          C  
ATOM   8878  CD1 LEU A 543     113.167-116.599-575.209  1.00156.750          C  
ATOM   8879  CD2 LEU A 543     114.339-118.538-576.286  1.00156.750          C  
ATOM   8880  H   LEU A 543     112.934-116.091-579.207  1.00134.390          H  
ATOM   8881  HA  LEU A 543     113.091-118.899-578.759  1.00134.340          H  
ATOM   8882 1HB  LEU A 543     111.521-116.835-577.228  1.00188.100          H  
ATOM   8883 2HB  LEU A 543     111.826-118.480-576.749  1.00188.100          H  
ATOM   8884  HG  LEU A 543     114.090-116.582-577.154  1.00188.100          H  
ATOM   8885 1HD1 LEU A 543     114.086-116.334-574.689  1.00188.100          H  
ATOM   8886 2HD1 LEU A 543     112.589-115.698-575.393  1.00188.100          H  
ATOM   8887 3HD1 LEU A 543     112.599-117.269-574.589  1.00188.100          H  
ATOM   8888 1HD2 LEU A 543     115.250-118.266-575.757  1.00188.100          H  
ATOM   8889 2HD2 LEU A 543     113.754-119.225-575.676  1.00188.100          H  
ATOM   8890 3HD2 LEU A 543     114.612-119.031-577.211  1.00188.100          H  
ATOM   8891  N   ILE A 544     110.233-117.989-579.922  1.00111.900          N  
ATOM   8892  CA  ILE A 544     109.029-118.570-580.510  1.00111.790          C  
ATOM   8893  C   ILE A 544     109.327-119.840-581.350  1.00111.060          C  
ATOM   8894  O   ILE A 544     108.426-120.638-581.608  1.00110.810          O  
ATOM   8895  CB  ILE A 544     108.260-117.514-581.337  1.00156.550          C  
ATOM   8896  CG1 ILE A 544     106.812-118.040-581.779  1.00156.550          C  
ATOM   8897  CG2 ILE A 544     109.086-117.101-582.547  1.00156.550          C  
ATOM   8898  CD1 ILE A 544     105.812-118.376-580.659  1.00156.550          C  
ATOM   8899  H   ILE A 544     110.431-116.988-580.032  1.00134.280          H  
ATOM   8900  HA  ILE A 544     108.389-118.865-579.684  1.00134.150          H  
ATOM   8901  HB  ILE A 544     108.120-116.637-580.723  1.00187.860          H  
ATOM   8902 1HG1 ILE A 544     106.359-117.263-582.390  1.00187.860          H  
ATOM   8903 2HG1 ILE A 544     106.932-118.922-582.398  1.00187.860          H  
ATOM   8904 1HG2 ILE A 544     108.564-116.322-583.098  1.00187.860          H  
ATOM   8905 2HG2 ILE A 544     110.046-116.721-582.212  1.00187.860          H  
ATOM   8906 3HG2 ILE A 544     109.246-117.952-583.202  1.00187.860          H  
ATOM   8907 1HD1 ILE A 544     104.872-118.700-581.104  1.00187.860          H  
ATOM   8908 2HD1 ILE A 544     106.201-119.181-580.037  1.00187.860          H  
ATOM   8909 3HD1 ILE A 544     105.631-117.530-580.062  1.00187.860          H  
ATOM   8910  N   LYS A 545     110.579-120.018-581.811  1.00110.730          N  
ATOM   8911  CA  LYS A 545     110.980-121.166-582.618  1.00110.050          C  
ATOM   8912  C   LYS A 545     111.347-122.418-581.798  1.00109.960          C  
ATOM   8913  O   LYS A 545     111.723-123.442-582.377  1.00109.820          O  
ATOM   8914  CB  LYS A 545     112.153-120.775-583.515  1.00154.340          C  
ATOM   8915  CG  LYS A 545     111.798-119.729-584.586  1.00154.340          C  
ATOM   8916  CD  LYS A 545     112.972-119.444-585.540  1.00154.340          C  
ATOM   8917  CE  LYS A 545     113.983-118.488-584.893  1.00154.340          C  
ATOM   8918  NZ  LYS A 545     115.047-118.019-585.843  1.00154.340          N  
ATOM   8919  H   LYS A 545     111.301-119.333-581.569  1.00132.880          H  
ATOM   8920  HA  LYS A 545     110.136-121.432-583.254  1.00132.060          H  
ATOM   8921 1HB  LYS A 545     112.955-120.386-582.894  1.00185.210          H  
ATOM   8922 2HB  LYS A 545     112.533-121.661-584.022  1.00185.210          H  
ATOM   8923 1HG  LYS A 545     110.941-120.079-585.161  1.00185.210          H  
ATOM   8924 2HG  LYS A 545     111.519-118.800-584.085  1.00185.210          H  
ATOM   8925 1HD  LYS A 545     113.476-120.380-585.787  1.00185.210          H  
ATOM   8926 2HD  LYS A 545     112.597-118.998-586.459  1.00185.210          H  
ATOM   8927 1HE  LYS A 545     113.443-117.621-584.529  1.00185.210          H  
ATOM   8928 2HE  LYS A 545     114.465-118.979-584.050  1.00185.210          H  
ATOM   8929 1HZ  LYS A 545     115.659-117.367-585.309  1.00185.210          H  
ATOM   8930 2HZ  LYS A 545     115.587-118.795-586.183  1.00185.210          H  
ATOM   8931 3HZ  LYS A 545     114.631-117.528-586.616  1.00185.210          H  
ATOM   8932  N   VAL A 546     111.252-122.347-580.467  1.00110.070          N  
ATOM   8933  CA  VAL A 546     111.545-123.489-579.599  1.00110.160          C  
ATOM   8934  C   VAL A 546     110.322-123.796-578.730  1.00110.480          C  
ATOM   8935  O   VAL A 546     109.389-123.002-578.642  1.00110.530          O  
ATOM   8936  CB  VAL A 546     112.815-123.260-578.729  1.00154.190          C  
ATOM   8937  CG1 VAL A 546     114.036-123.074-579.617  1.00154.190          C  
ATOM   8938  CG2 VAL A 546     112.652-122.039-577.874  1.00154.190          C  
ATOM   8939  H   VAL A 546     110.942-121.469-580.040  1.00132.080          H  
ATOM   8940  HA  VAL A 546     111.735-124.360-580.225  1.00132.190          H  
ATOM   8941  HB  VAL A 546     112.975-124.132-578.100  1.00185.030          H  
ATOM   8942 1HG1 VAL A 546     114.923-122.928-578.997  1.00185.030          H  
ATOM   8943 2HG1 VAL A 546     114.169-123.959-580.239  1.00185.030          H  
ATOM   8944 3HG1 VAL A 546     113.892-122.204-580.253  1.00185.030          H  
ATOM   8945 1HG2 VAL A 546     113.527-121.876-577.283  1.00185.030          H  
ATOM   8946 2HG2 VAL A 546     112.530-121.218-578.515  1.00185.030          H  
ATOM   8947 3HG2 VAL A 546     111.784-122.142-577.222  1.00185.030          H  
ATOM   8948  N   ASN A 547     110.309-124.965-578.102  1.00110.710          N  
ATOM   8949  CA  ASN A 547     109.157-125.342-577.294  1.00111.260          C  
ATOM   8950  C   ASN A 547     109.182-124.763-575.886  1.00110.930          C  
ATOM   8951  O   ASN A 547     110.147-124.136-575.455  1.00110.830          O  
ATOM   8952  CB  ASN A 547     109.042-126.851-577.259  1.00155.540          C  
ATOM   8953  CG  ASN A 547     108.705-127.414-578.609  1.00155.540          C  
ATOM   8954  OD1 ASN A 547     107.892-126.859-579.359  1.00155.540          O  
ATOM   8955  ND2 ASN A 547     109.324-128.511-578.944  1.00155.540          N  
ATOM   8956  H   ASN A 547     111.096-125.593-578.192  1.00132.850          H  
ATOM   8957  HA  ASN A 547     108.260-124.947-577.778  1.00133.510          H  
ATOM   8958 1HB  ASN A 547     109.986-127.282-576.919  1.00186.650          H  
ATOM   8959 2HB  ASN A 547     108.270-127.154-576.551  1.00186.650          H  
ATOM   8960 1HD2 ASN A 547     109.144-128.933-579.833  1.00186.650          H  
ATOM   8961 2HD2 ASN A 547     109.979-128.937-578.316  1.00186.650          H  
ATOM   8962  N   ASP A 548     108.143-125.056-575.114  1.00110.770          N  
ATOM   8963  CA  ASP A 548     108.001-124.559-573.753  1.00110.460          C  
ATOM   8964  C   ASP A 548     108.930-125.260-572.767  1.00110.310          C  
ATOM   8965  O   ASP A 548     109.119-124.817-571.636  1.00110.120          O  
ATOM   8966  CB  ASP A 548     106.543-124.699-573.340  1.00154.770          C  
ATOM   8967  CG  ASP A 548     106.094-126.127-573.461  1.00154.770          C  
ATOM   8968  OD1 ASP A 548     106.464-126.734-574.469  1.00154.770          O  
ATOM   8969  OD2 ASP A 548     105.415-126.643-572.581  1.00154.770          O  
ATOM   8970  H   ASP A 548     107.375-125.630-575.473  1.00132.920          H  
ATOM   8971  HA  ASP A 548     108.251-123.500-573.753  1.00132.550          H  
ATOM   8972 1HB  ASP A 548     106.432-124.378-572.311  1.00185.720          H  
ATOM   8973 2HB  ASP A 548     105.916-124.052-573.962  1.00185.720          H  
ATOM   8974  N   LYS A 549     109.560-126.340-573.212  1.00110.390          N  
ATOM   8975  CA  LYS A 549     110.488-127.078-572.376  1.00110.290          C  
ATOM   8976  C   LYS A 549     111.902-126.525-572.563  1.00110.420          C  
ATOM   8977  O   LYS A 549     112.848-126.956-571.907  1.00110.440          O  
ATOM   8978  CB  LYS A 549     110.441-128.580-572.676  1.00154.450          C  
ATOM   8979  CG  LYS A 549     109.345-129.370-571.914  1.00154.450          C  
ATOM   8980  CD  LYS A 549     107.949-129.044-572.451  1.00154.450          C  
ATOM   8981  CE  LYS A 549     106.836-129.818-571.769  1.00154.450          C  
ATOM   8982  NZ  LYS A 549     105.498-129.468-572.361  1.00154.450          N  
ATOM   8983  H   LYS A 549     109.356-126.657-574.152  1.00132.470          H  
ATOM   8984  HA  LYS A 549     110.202-126.931-571.337  1.00132.350          H  
ATOM   8985 1HB  LYS A 549     110.293-128.733-573.746  1.00185.340          H  
ATOM   8986 2HB  LYS A 549     111.402-129.028-572.418  1.00185.340          H  
ATOM   8987 1HG  LYS A 549     109.535-130.440-572.013  1.00185.340          H  
ATOM   8988 2HG  LYS A 549     109.387-129.107-570.859  1.00185.340          H  
ATOM   8989 1HD  LYS A 549     107.742-128.007-572.247  1.00185.340          H  
ATOM   8990 2HD  LYS A 549     107.900-129.198-573.528  1.00185.340          H  
ATOM   8991 1HE  LYS A 549     107.005-130.887-571.873  1.00185.340          H  
ATOM   8992 2HE  LYS A 549     106.828-129.559-570.712  1.00185.340          H  
ATOM   8993 1HZ  LYS A 549     104.765-129.966-571.892  1.00185.340          H  
ATOM   8994 2HZ  LYS A 549     105.340-128.444-572.270  1.00185.340          H  
ATOM   8995 3HZ  LYS A 549     105.490-129.699-573.340  1.00185.340          H  
ATOM   8996  N   TYR A 550     112.048-125.509-573.417  1.00110.550          N  
ATOM   8997  CA  TYR A 550     113.333-124.877-573.678  1.00110.730          C  
ATOM   8998  C   TYR A 550     114.019-124.456-572.379  1.00110.810          C  
ATOM   8999  O   TYR A 550     115.230-124.583-572.230  1.00110.900          O  
ATOM   9000  CB  TYR A 550     113.142-123.682-574.600  1.00154.950          C  
ATOM   9001  CG  TYR A 550     114.388-122.940-574.892  1.00154.950          C  
ATOM   9002  CD1 TYR A 550     115.269-123.427-575.839  1.00154.950          C  
ATOM   9003  CD2 TYR A 550     114.653-121.759-574.236  1.00154.950          C  
ATOM   9004  CE1 TYR A 550     116.404-122.733-576.132  1.00154.950          C  
ATOM   9005  CE2 TYR A 550     115.797-121.067-574.525  1.00154.950          C  
ATOM   9006  CZ  TYR A 550     116.668-121.547-575.476  1.00154.950          C  
ATOM   9007  OH  TYR A 550     117.810-120.852-575.778  1.00154.950          O  
ATOM   9008  H   TYR A 550     111.244-125.157-573.943  1.00132.660          H  
ATOM   9009  HA  TYR A 550     113.979-125.606-574.173  1.00132.880          H  
ATOM   9010 1HB  TYR A 550     112.726-124.029-575.545  1.00185.940          H  
ATOM   9011 2HB  TYR A 550     112.420-122.990-574.166  1.00185.940          H  
ATOM   9012  HD1 TYR A 550     115.054-124.362-576.356  1.00185.940          H  
ATOM   9013  HD2 TYR A 550     113.956-121.378-573.492  1.00185.940          H  
ATOM   9014  HE1 TYR A 550     117.096-123.112-576.882  1.00185.940          H  
ATOM   9015  HE2 TYR A 550     116.013-120.131-574.008  1.00185.940          H  
ATOM   9016  HH  TYR A 550     117.899-120.105-575.182  1.00185.940          H  
ATOM   9017  N   LYS A 551     113.232-123.877-571.473  1.00110.800          N  
ATOM   9018  CA  LYS A 551     113.648-123.376-570.163  1.00110.940          C  
ATOM   9019  C   LYS A 551     114.108-124.449-569.150  1.00110.750          C  
ATOM   9020  O   LYS A 551     114.623-124.102-568.083  1.00110.920          O  
ATOM   9021  CB  LYS A 551     112.504-122.568-569.546  1.00155.260          C  
ATOM   9022  CG  LYS A 551     111.274-123.404-569.151  1.00155.260          C  
ATOM   9023  CD  LYS A 551     110.138-122.526-568.611  1.00155.260          C  
ATOM   9024  CE  LYS A 551     108.919-123.364-568.217  1.00155.260          C  
ATOM   9025  NZ  LYS A 551     107.791-122.519-567.692  1.00155.260          N  
ATOM   9026  H   LYS A 551     112.258-123.782-571.718  1.00132.960          H  
ATOM   9027  HA  LYS A 551     114.494-122.707-570.324  1.00133.130          H  
ATOM   9028 1HB  LYS A 551     112.865-122.059-568.652  1.00186.310          H  
ATOM   9029 2HB  LYS A 551     112.182-121.805-570.252  1.00186.310          H  
ATOM   9030 1HG  LYS A 551     110.914-123.964-570.015  1.00186.310          H  
ATOM   9031 2HG  LYS A 551     111.554-124.117-568.377  1.00186.310          H  
ATOM   9032 1HD  LYS A 551     110.486-121.968-567.743  1.00186.310          H  
ATOM   9033 2HD  LYS A 551     109.826-121.813-569.381  1.00186.310          H  
ATOM   9034 1HE  LYS A 551     108.569-123.910-569.096  1.00186.310          H  
ATOM   9035 2HE  LYS A 551     109.213-124.079-567.450  1.00186.310          H  
ATOM   9036 1HZ  LYS A 551     107.016-123.112-567.451  1.00186.310          H  
ATOM   9037 2HZ  LYS A 551     108.093-122.014-566.875  1.00186.310          H  
ATOM   9038 3HZ  LYS A 551     107.478-121.829-568.417  1.00186.310          H  
ATOM   9039  N   THR A 552     113.837-125.725-569.422  1.00110.440          N  
ATOM   9040  CA  THR A 552     114.187-126.807-568.501  1.00110.280          C  
ATOM   9041  C   THR A 552     115.696-127.058-568.693  1.00110.410          C  
ATOM   9042  O   THR A 552     116.282-126.465-569.595  1.00110.470          O  
ATOM   9043  CB  THR A 552     113.299-128.051-568.769  1.00154.460          C  
ATOM   9044  OG1 THR A 552     113.600-128.628-570.045  1.00154.460          O  
ATOM   9045  CG2 THR A 552     111.835-127.654-568.732  1.00154.460          C  
ATOM   9046  H   THR A 552     113.432-125.966-570.325  1.00132.530          H  
ATOM   9047  HA  THR A 552     114.019-126.473-567.478  1.00132.340          H  
ATOM   9048  HB  THR A 552     113.425-128.783-568.009  1.00185.350          H  
ATOM   9049  HG1 THR A 552     113.435-127.982-570.759  1.00185.350          H  
ATOM   9050 1HG2 THR A 552     111.217-128.531-568.916  1.00185.350          H  
ATOM   9051 2HG2 THR A 552     111.602-127.237-567.755  1.00185.350          H  
ATOM   9052 3HG2 THR A 552     111.638-126.910-569.492  1.00185.350          H  
ATOM   9053  N   CYS A 553     116.385-127.863-567.859  1.00110.480          N  
ATOM   9054  CA  CYS A 553     115.906-128.741-566.793  1.00110.730          C  
ATOM   9055  C   CYS A 553     116.917-128.739-565.656  1.00110.910          C  
ATOM   9056  O   CYS A 553     118.102-128.557-565.895  1.00111.060          O  
ATOM   9057  CB  CYS A 553     115.779-130.169-567.346  1.00154.920          C  
ATOM   9058  SG  CYS A 553     115.122-131.396-566.206  1.00154.920          S  
ATOM   9059  H   CYS A 553     117.384-127.883-568.016  1.00132.580          H  
ATOM   9060  HA  CYS A 553     114.956-128.386-566.401  1.00132.880          H  
ATOM   9061 1HB  CYS A 553     115.155-130.179-568.236  1.00185.910          H  
ATOM   9062 2HB  CYS A 553     116.758-130.502-567.670  1.00185.910          H  
ATOM   9063  HG  CYS A 553     114.151-130.629-565.643  1.00185.910          H  
ATOM   9064  N   ALA A 554     116.445-128.862-564.416  1.00110.920          N  
ATOM   9065  CA  ALA A 554     117.342-128.942-563.254  1.00111.100          C  
ATOM   9066  C   ALA A 554     116.927-130.107-562.367  1.00111.410          C  
ATOM   9067  O   ALA A 554     117.131-130.101-561.152  1.00111.690          O  
ATOM   9068  CB  ALA A 554     117.328-127.649-562.481  1.00155.470          C  
ATOM   9069  H   ALA A 554     115.432-128.983-564.270  1.00133.100          H  
ATOM   9070  HA  ALA A 554     118.351-129.121-563.599  1.00133.320          H  
ATOM   9071 1HB  ALA A 554     118.004-127.720-561.642  1.00186.560          H  
ATOM   9072 2HB  ALA A 554     117.647-126.851-563.142  1.00186.560          H  
ATOM   9073 3HB  ALA A 554     116.320-127.452-562.119  1.00186.560          H  
ATOM   9074  N   GLU A 555     116.284-131.084-562.987  1.00111.390          N  
ATOM   9075  CA  GLU A 555     115.749-132.239-562.297  1.00111.710          C  
ATOM   9076  C   GLU A 555     116.417-133.605-562.540  1.00111.910          C  
ATOM   9077  O   GLU A 555     116.071-134.560-561.847  1.00112.190          O  
ATOM   9078  CB  GLU A 555     114.255-132.342-562.624  1.00156.270          C  
ATOM   9079  CG  GLU A 555     113.379-131.178-562.073  1.00156.270          C  
ATOM   9080  CD  GLU A 555     113.416-129.846-562.872  1.00156.270          C  
ATOM   9081  OE1 GLU A 555     113.749-129.836-564.044  1.00156.270          O  
ATOM   9082  OE2 GLU A 555     113.120-128.840-562.285  1.00156.270          O  
ATOM   9083  H   GLU A 555     116.117-130.987-563.981  1.00133.670          H  
ATOM   9084  HA  GLU A 555     115.833-132.037-561.229  1.00134.050          H  
ATOM   9085 1HB  GLU A 555     114.109-132.407-563.689  1.00187.520          H  
ATOM   9086 2HB  GLU A 555     113.863-133.262-562.194  1.00187.520          H  
ATOM   9087 1HG  GLU A 555     112.347-131.524-562.030  1.00187.520          H  
ATOM   9088 2HG  GLU A 555     113.699-130.975-561.052  1.00187.520          H  
ATOM   9089  N   VAL A 556     117.303-133.751-563.540  1.00111.760          N  
ATOM   9090  CA  VAL A 556     117.809-135.101-563.831  1.00111.940          C  
ATOM   9091  C   VAL A 556     119.321-135.346-563.666  1.00112.220          C  
ATOM   9092  O   VAL A 556     119.719-136.011-562.704  1.00112.550          O  
ATOM   9093  CB  VAL A 556     117.394-135.487-565.275  1.00156.640          C  
ATOM   9094  CG1 VAL A 556     117.922-136.896-565.676  1.00156.640          C  
ATOM   9095  CG2 VAL A 556     115.876-135.430-565.384  1.00156.640          C  
ATOM   9096  H   VAL A 556     117.611-132.952-564.070  1.00134.110          H  
ATOM   9097  HA  VAL A 556     117.301-135.792-563.159  1.00134.330          H  
ATOM   9098  HB  VAL A 556     117.817-134.795-565.949  1.00187.970          H  
ATOM   9099 1HG1 VAL A 556     117.609-137.120-566.699  1.00187.970          H  
ATOM   9100 2HG1 VAL A 556     119.003-136.944-565.627  1.00187.970          H  
ATOM   9101 3HG1 VAL A 556     117.503-137.647-565.002  1.00187.970          H  
ATOM   9102 1HG2 VAL A 556     115.572-135.680-566.395  1.00187.970          H  
ATOM   9103 2HG2 VAL A 556     115.438-136.148-564.688  1.00187.970          H  
ATOM   9104 3HG2 VAL A 556     115.518-134.431-565.144  1.00187.970          H  
ATOM   9105  N   ILE A 557     120.200-134.764-564.491  1.00112.120          N  
ATOM   9106  CA  ILE A 557     121.597-135.204-564.401  1.00112.400          C  
ATOM   9107  C   ILE A 557     122.288-134.506-563.261  1.00112.820          C  
ATOM   9108  O   ILE A 557     123.007-133.533-563.445  1.00113.190          O  
ATOM   9109  CB  ILE A 557     122.408-134.897-565.685  1.00157.250          C  
ATOM   9110  CG1 ILE A 557     121.739-135.525-566.910  1.00157.250          C  
ATOM   9111  CG2 ILE A 557     123.851-135.472-565.536  1.00157.250          C  
ATOM   9112  CD1 ILE A 557     122.338-135.086-568.240  1.00157.250          C  
ATOM   9113  H   ILE A 557     119.899-134.127-565.209  1.00134.540          H  
ATOM   9114  HA  ILE A 557     121.619-136.278-564.218  1.00134.880          H  
ATOM   9115  HB  ILE A 557     122.469-133.833-565.832  1.00188.700          H  
ATOM   9116 1HG1 ILE A 557     121.815-136.588-566.833  1.00188.700          H  
ATOM   9117 2HG1 ILE A 557     120.687-135.260-566.914  1.00188.700          H  
ATOM   9118 1HG2 ILE A 557     124.438-135.260-566.413  1.00188.700          H  
ATOM   9119 2HG2 ILE A 557     124.362-135.038-564.688  1.00188.700          H  
ATOM   9120 3HG2 ILE A 557     123.796-136.549-565.395  1.00188.700          H  
ATOM   9121 1HD1 ILE A 557     121.804-135.564-569.026  1.00188.700          H  
ATOM   9122 2HD1 ILE A 557     122.254-134.017-568.354  1.00188.700          H  
ATOM   9123 3HD1 ILE A 557     123.379-135.363-568.312  1.00188.700          H  
ATOM   9124  N   GLY A 558     122.141-135.083-562.079  1.00112.760          N  
ATOM   9125  CA  GLY A 558     122.680-134.483-560.876  1.00113.160          C  
ATOM   9126  C   GLY A 558     121.799-133.320-560.446  1.00113.600          C  
ATOM   9127  O   GLY A 558     122.261-132.379-559.793  1.00114.090          O  
ATOM   9128  H   GLY A 558     121.539-135.905-562.037  1.00135.310          H  
ATOM   9129 1HA  GLY A 558     122.726-135.231-560.083  1.00135.790          H  
ATOM   9130 2HA  GLY A 558     123.695-134.137-561.060  1.00135.790          H  
ATOM   9131  N   GLY A 559     120.525-133.349-560.842  1.00113.460          N  
ATOM   9132  CA  GLY A 559     119.647-132.242-560.482  1.00113.800          C  
ATOM   9133  C   GLY A 559     120.177-130.931-561.056  1.00113.900          C  
ATOM   9134  O   GLY A 559     120.319-130.775-562.272  1.00114.220          O  
ATOM   9135  H   GLY A 559     120.171-134.162-561.354  1.00136.150          H  
ATOM   9136 1HA  GLY A 559     118.644-132.430-560.863  1.00136.560          H  
ATOM   9137 2HA  GLY A 559     119.567-132.171-559.399  1.00136.560          H  
ATOM   9138  N   ASN A 560     120.513-130.002-560.159  1.00113.640          N  
ATOM   9139  CA  ASN A 560     121.003-128.664-560.487  1.00113.740          C  
ATOM   9140  C   ASN A 560     122.307-128.660-561.283  1.00113.670          C  
ATOM   9141  O   ASN A 560     122.678-127.640-561.869  1.00113.870          O  
ATOM   9142  CB  ASN A 560     121.178-127.848-559.222  1.00159.200          C  
ATOM   9143  CG  ASN A 560     119.871-127.433-558.604  1.00159.200          C  
ATOM   9144  OD1 ASN A 560     118.823-127.390-559.249  1.00159.200          O  
ATOM   9145  ND2 ASN A 560     119.919-127.125-557.336  1.00159.200          N  
ATOM   9146  H   ASN A 560     120.394-130.246-559.186  1.00136.370          H  
ATOM   9147  HA  ASN A 560     120.255-128.179-561.113  1.00136.490          H  
ATOM   9148 1HB  ASN A 560     121.743-128.430-558.494  1.00191.040          H  
ATOM   9149 2HB  ASN A 560     121.759-126.954-559.444  1.00191.040          H  
ATOM   9150 1HD2 ASN A 560     119.086-126.842-556.857  1.00191.040          H  
ATOM   9151 2HD2 ASN A 560     120.785-127.171-556.839  1.00191.040          H  
ATOM   9152  N   SER A 561     123.023-129.785-561.345  1.00113.440          N  
ATOM   9153  CA  SER A 561     124.251-129.818-562.145  1.00113.420          C  
ATOM   9154  C   SER A 561     123.943-129.523-563.623  1.00113.740          C  
ATOM   9155  O   SER A 561     124.817-129.061-564.367  1.00113.940          O  
ATOM   9156  CB  SER A 561     124.968-131.146-562.002  1.00158.800          C  
ATOM   9157  OG  SER A 561     125.491-131.314-560.705  1.00158.800          O  
ATOM   9158  H   SER A 561     122.724-130.626-560.837  1.00136.130          H  
ATOM   9159  HA  SER A 561     124.919-129.041-561.777  1.00136.100          H  
ATOM   9160 1HB  SER A 561     124.270-131.933-562.204  1.00190.560          H  
ATOM   9161 2HB  SER A 561     125.765-131.215-562.738  1.00190.560          H  
ATOM   9162  HG  SER A 561     125.886-132.187-560.692  1.00190.560          H  
ATOM   9163  N   LEU A 562     122.682-129.742-564.032  1.00113.830          N  
ATOM   9164  CA  LEU A 562     122.192-129.486-565.378  1.00114.180          C  
ATOM   9165  C   LEU A 562     122.287-128.049-565.799  1.00114.560          C  
ATOM   9166  O   LEU A 562     122.330-127.752-566.990  1.00114.860          O  
ATOM   9167  CB  LEU A 562     120.756-129.932-565.528  1.00159.710          C  
ATOM   9168  CG  LEU A 562     120.490-131.398-565.624  1.00159.710          C  
ATOM   9169  CD1 LEU A 562     119.040-131.628-565.437  1.00159.710          C  
ATOM   9170  CD2 LEU A 562     120.859-131.857-567.035  1.00159.710          C  
ATOM   9171  H   LEU A 562     122.008-130.110-563.351  1.00136.600          H  
ATOM   9172  HA  LEU A 562     122.806-130.049-566.060  1.00137.020          H  
ATOM   9173 1HB  LEU A 562     120.220-129.567-564.670  1.00191.650          H  
ATOM   9174 2HB  LEU A 562     120.346-129.458-566.417  1.00191.650          H  
ATOM   9175  HG  LEU A 562     121.055-131.949-564.867  1.00191.650          H  
ATOM   9176 1HD1 LEU A 562     118.824-132.654-565.545  1.00191.650          H  
ATOM   9177 2HD1 LEU A 562     118.762-131.292-564.447  1.00191.650          H  
ATOM   9178 3HD1 LEU A 562     118.500-131.070-566.183  1.00191.650          H  
ATOM   9179 1HD2 LEU A 562     120.635-132.890-567.133  1.00191.650          H  
ATOM   9180 2HD2 LEU A 562     120.278-131.294-567.766  1.00191.650          H  
ATOM   9181 3HD2 LEU A 562     121.903-131.704-567.233  1.00191.650          H  
ATOM   9182  N   PHE A 563     122.385-127.121-564.860  1.00114.560          N  
ATOM   9183  CA  PHE A 563     122.468-125.729-565.257  1.00114.920          C  
ATOM   9184  C   PHE A 563     123.728-125.470-566.092  1.00114.910          C  
ATOM   9185  O   PHE A 563     123.820-124.447-566.773  1.00115.210          O  
ATOM   9186  CB  PHE A 563     122.441-124.796-564.042  1.00160.740          C  
ATOM   9187  CG  PHE A 563     121.068-124.639-563.394  1.00160.740          C  
ATOM   9188  CD1 PHE A 563     120.820-125.079-562.100  1.00160.740          C  
ATOM   9189  CD2 PHE A 563     120.022-124.045-564.094  1.00160.740          C  
ATOM   9190  CE1 PHE A 563     119.577-124.922-561.525  1.00160.740          C  
ATOM   9191  CE2 PHE A 563     118.778-123.894-563.518  1.00160.740          C  
ATOM   9192  CZ  PHE A 563     118.559-124.331-562.230  1.00160.740          C  
ATOM   9193  H   PHE A 563     122.388-127.371-563.867  1.00137.470          H  
ATOM   9194  HA  PHE A 563     121.602-125.505-565.876  1.00137.900          H  
ATOM   9195 1HB  PHE A 563     123.131-125.181-563.286  1.00192.890          H  
ATOM   9196 2HB  PHE A 563     122.799-123.812-564.333  1.00192.890          H  
ATOM   9197  HD1 PHE A 563     121.618-125.540-561.529  1.00192.890          H  
ATOM   9198  HD2 PHE A 563     120.192-123.693-565.114  1.00192.890          H  
ATOM   9199  HE1 PHE A 563     119.400-125.263-560.509  1.00192.890          H  
ATOM   9200  HE2 PHE A 563     117.968-123.426-564.081  1.00192.890          H  
ATOM   9201  HZ  PHE A 563     117.578-124.209-561.773  1.00192.890          H  
ATOM   9202  N   HIS A 564     124.710-126.382-566.027  1.00114.570          N  
ATOM   9203  CA  HIS A 564     125.939-126.248-566.777  1.00114.550          C  
ATOM   9204  C   HIS A 564     126.092-127.326-567.872  1.00114.310          C  
ATOM   9205  O   HIS A 564     127.190-127.507-568.411  1.00114.480          O  
ATOM   9206  CB  HIS A 564     127.099-126.316-565.792  1.00160.380          C  
ATOM   9207  CG  HIS A 564     127.026-125.219-564.780  1.00160.380          C  
ATOM   9208  ND1 HIS A 564     127.353-123.910-565.067  1.00160.380          N  
ATOM   9209  CD2 HIS A 564     126.620-125.233-563.489  1.00160.380          C  
ATOM   9210  CE1 HIS A 564     127.165-123.170-563.988  1.00160.380          C  
ATOM   9211  NE2 HIS A 564     126.720-123.949-563.017  1.00160.380          N  
ATOM   9212  H   HIS A 564     124.595-127.218-565.444  1.00137.480          H  
ATOM   9213  HA  HIS A 564     125.961-125.276-567.265  1.00137.460          H  
ATOM   9214 1HB  HIS A 564     127.077-127.278-565.271  1.00192.450          H  
ATOM   9215 2HB  HIS A 564     128.047-126.244-566.323  1.00192.450          H  
ATOM   9216  HD1 HIS A 564     127.482-123.528-565.983  1.00192.450          H  
ATOM   9217  HD2 HIS A 564     126.257-126.032-562.839  1.00192.450          H  
ATOM   9218  HE1 HIS A 564     127.371-122.100-564.008  1.00192.450          H  
ATOM   9219  N   ILE A 565     125.007-128.048-568.205  1.00113.930          N  
ATOM   9220  CA  ILE A 565     125.085-129.098-569.227  1.00113.690          C  
ATOM   9221  C   ILE A 565     124.265-128.734-570.457  1.00113.590          C  
ATOM   9222  O   ILE A 565     123.037-128.794-570.445  1.00113.590          O  
ATOM   9223  CB  ILE A 565     124.588-130.462-568.676  1.00159.260          C  
ATOM   9224  CG1 ILE A 565     125.451-130.868-567.437  1.00159.260          C  
ATOM   9225  CG2 ILE A 565     124.657-131.560-569.791  1.00159.260          C  
ATOM   9226  CD1 ILE A 565     124.956-132.090-566.647  1.00159.260          C  
ATOM   9227  H   ILE A 565     124.108-127.850-567.756  1.00136.720          H  
ATOM   9228  HA  ILE A 565     126.124-129.209-569.534  1.00136.430          H  
ATOM   9229  HB  ILE A 565     123.559-130.350-568.348  1.00191.110          H  
ATOM   9230 1HG1 ILE A 565     126.465-131.065-567.779  1.00191.110          H  
ATOM   9231 2HG1 ILE A 565     125.480-130.026-566.745  1.00191.110          H  
ATOM   9232 1HG2 ILE A 565     124.290-132.508-569.413  1.00191.110          H  
ATOM   9233 2HG2 ILE A 565     124.052-131.265-570.637  1.00191.110          H  
ATOM   9234 3HG2 ILE A 565     125.689-131.680-570.120  1.00191.110          H  
ATOM   9235 1HD1 ILE A 565     125.632-132.271-565.811  1.00191.110          H  
ATOM   9236 2HD1 ILE A 565     123.970-131.923-566.257  1.00191.110          H  
ATOM   9237 3HD1 ILE A 565     124.941-132.965-567.281  1.00191.110          H  
ATOM   9238  N   VAL A 566     124.958-128.434-571.544  1.00113.510          N  
ATOM   9239  CA  VAL A 566     124.301-128.014-572.773  1.00113.430          C  
ATOM   9240  C   VAL A 566     124.660-128.949-573.899  1.00112.940          C  
ATOM   9241  O   VAL A 566     125.813-129.359-574.015  1.00112.580          O  
ATOM   9242  CB  VAL A 566     124.679-126.551-573.133  1.00158.830          C  
ATOM   9243  CG1 VAL A 566     126.187-126.408-573.333  1.00158.830          C  
ATOM   9244  CG2 VAL A 566     123.915-126.100-574.401  1.00158.830          C  
ATOM   9245  H   VAL A 566     125.967-128.462-571.487  1.00136.210          H  
ATOM   9246  HA  VAL A 566     123.235-128.057-572.625  1.00136.120          H  
ATOM   9247  HB  VAL A 566     124.396-125.907-572.299  1.00190.600          H  
ATOM   9248 1HG1 VAL A 566     126.420-125.368-573.555  1.00190.600          H  
ATOM   9249 2HG1 VAL A 566     126.707-126.706-572.427  1.00190.600          H  
ATOM   9250 3HG1 VAL A 566     126.521-127.027-574.163  1.00190.600          H  
ATOM   9251 1HG2 VAL A 566     124.163-125.062-574.615  1.00190.600          H  
ATOM   9252 2HG2 VAL A 566     124.184-126.711-575.261  1.00190.600          H  
ATOM   9253 3HG2 VAL A 566     122.858-126.177-574.220  1.00190.600          H  
ATOM   9254  N   VAL A 567     123.678-129.314-574.711  1.00112.950          N  
ATOM   9255  CA  VAL A 567     123.945-130.173-575.840  1.00112.550          C  
ATOM   9256  C   VAL A 567     123.695-129.371-577.098  1.00112.510          C  
ATOM   9257  O   VAL A 567     124.588-129.219-577.931  1.00112.700          O  
ATOM   9258  CB  VAL A 567     123.026-131.392-575.812  1.00157.730          C  
ATOM   9259  CG1 VAL A 567     123.275-132.304-577.032  1.00157.730          C  
ATOM   9260  CG2 VAL A 567     123.220-132.109-574.532  1.00157.730          C  
ATOM   9261  H   VAL A 567     122.727-128.962-574.583  1.00135.540          H  
ATOM   9262  HA  VAL A 567     124.987-130.493-575.821  1.00135.060          H  
ATOM   9263  HB  VAL A 567     122.028-131.055-575.869  1.00189.280          H  
ATOM   9264 1HG1 VAL A 567     122.602-133.138-576.998  1.00189.280          H  
ATOM   9265 2HG1 VAL A 567     123.102-131.748-577.961  1.00189.280          H  
ATOM   9266 3HG1 VAL A 567     124.303-132.665-577.014  1.00189.280          H  
ATOM   9267 1HG2 VAL A 567     122.553-132.933-574.501  1.00189.280          H  
ATOM   9268 2HG2 VAL A 567     124.243-132.445-574.481  1.00189.280          H  
ATOM   9269 3HG2 VAL A 567     123.010-131.450-573.699  1.00189.280          H  
ATOM   9270  N   ASP A 568     122.461-128.873-577.233  1.00112.290          N  
ATOM   9271  CA  ASP A 568     122.074-128.111-578.386  1.00112.260          C  
ATOM   9272  C   ASP A 568     122.075-126.573-578.174  1.00112.040          C  
ATOM   9273  O   ASP A 568     122.838-125.925-578.889  1.00112.110          O  
ATOM   9274  CB  ASP A 568     120.738-128.642-578.912  1.00157.180          C  
ATOM   9275  CG  ASP A 568     120.829-130.032-579.575  1.00157.180          C  
ATOM   9276  OD1 ASP A 568     121.767-130.282-580.293  1.00157.180          O  
ATOM   9277  OD2 ASP A 568     119.931-130.832-579.360  1.00157.180          O  
ATOM   9278  H   ASP A 568     121.775-129.017-576.516  1.00134.750          H  
ATOM   9279  HA  ASP A 568     122.806-128.315-579.168  1.00134.710          H  
ATOM   9280 1HB  ASP A 568     120.084-128.782-578.067  1.00188.610          H  
ATOM   9281 2HB  ASP A 568     120.283-127.930-579.597  1.00188.610          H  
ATOM   9282  N   THR A 569     121.332-125.891-577.235  1.00111.800          N  
ATOM   9283  CA  THR A 569     120.250-126.148-576.231  1.00111.740          C  
ATOM   9284  C   THR A 569     120.377-127.201-575.101  1.00111.840          C  
ATOM   9285  O   THR A 569     120.725-128.371-575.286  1.00112.020          O  
ATOM   9286  CB  THR A 569     118.888-126.277-576.979  1.00156.460          C  
ATOM   9287  OG1 THR A 569     118.644-125.057-577.676  1.00156.460          O  
ATOM   9288  CG2 THR A 569     117.744-126.514-576.019  1.00156.460          C  
ATOM   9289  H   THR A 569     121.570-124.909-577.240  1.00134.160          H  
ATOM   9290  HA  THR A 569     120.146-125.201-575.693  1.00134.090          H  
ATOM   9291  HB  THR A 569     118.899-127.067-577.671  1.00187.750          H  
ATOM   9292  HG1 THR A 569     119.240-124.996-578.428  1.00187.750          H  
ATOM   9293 1HG2 THR A 569     116.811-126.570-576.580  1.00187.750          H  
ATOM   9294 2HG2 THR A 569     117.893-127.442-575.506  1.00187.750          H  
ATOM   9295 3HG2 THR A 569     117.684-125.693-575.302  1.00187.750          H  
ATOM   9296  N   GLU A 570     120.098-126.726-573.887  1.00111.760          N  
ATOM   9297  CA  GLU A 570     120.140-127.483-572.633  1.00111.860          C  
ATOM   9298  C   GLU A 570     119.114-128.615-572.492  1.00111.700          C  
ATOM   9299  O   GLU A 570     119.434-129.679-571.970  1.00111.880          O  
ATOM   9300  CB  GLU A 570     119.994-126.491-571.482  1.00156.560          C  
ATOM   9301  CG  GLU A 570     121.201-125.540-571.326  1.00156.560          C  
ATOM   9302  CD  GLU A 570     121.237-124.411-572.335  1.00156.560          C  
ATOM   9303  OE1 GLU A 570     120.300-124.287-573.100  1.00156.560          O  
ATOM   9304  OE2 GLU A 570     122.200-123.693-572.360  1.00156.560          O  
ATOM   9305  H   GLU A 570     119.846-125.734-573.816  1.00134.110          H  
ATOM   9306  HA  GLU A 570     121.114-127.940-572.553  1.00134.230          H  
ATOM   9307 1HB  GLU A 570     119.093-125.895-571.624  1.00187.880          H  
ATOM   9308 2HB  GLU A 570     119.879-127.039-570.546  1.00187.880          H  
ATOM   9309 1HG  GLU A 570     121.172-125.113-570.325  1.00187.880          H  
ATOM   9310 2HG  GLU A 570     122.112-126.126-571.403  1.00187.880          H  
ATOM   9311  N   GLU A 571     117.900-128.414-573.000  1.00111.390          N  
ATOM   9312  CA  GLU A 571     116.789-129.377-572.884  1.00111.230          C  
ATOM   9313  C   GLU A 571     117.192-130.803-573.272  1.00111.510          C  
ATOM   9314  O   GLU A 571     116.869-131.777-572.568  1.00111.590          O  
ATOM   9315  CB  GLU A 571     115.640-128.946-573.803  1.00155.790          C  
ATOM   9316  CG  GLU A 571     114.409-129.829-573.757  1.00155.790          C  
ATOM   9317  CD  GLU A 571     113.364-129.393-574.734  1.00155.790          C  
ATOM   9318  OE1 GLU A 571     113.585-128.419-575.416  1.00155.790          O  
ATOM   9319  OE2 GLU A 571     112.347-130.040-574.813  1.00155.790          O  
ATOM   9320  H   GLU A 571     117.719-127.516-573.426  1.00133.670          H  
ATOM   9321  HA  GLU A 571     116.443-129.376-571.848  1.00133.480          H  
ATOM   9322 1HB  GLU A 571     115.325-127.932-573.534  1.00186.940          H  
ATOM   9323 2HB  GLU A 571     115.988-128.919-574.832  1.00186.940          H  
ATOM   9324 1HG  GLU A 571     114.681-130.859-573.973  1.00186.940          H  
ATOM   9325 2HG  GLU A 571     113.991-129.795-572.749  1.00186.940          H  
ATOM   9326  N   THR A 572     117.944-130.909-574.363  1.00111.680          N  
ATOM   9327  CA  THR A 572     118.382-132.171-574.909  1.00111.980          C  
ATOM   9328  C   THR A 572     119.178-132.982-573.893  1.00112.260          C  
ATOM   9329  O   THR A 572     119.204-134.208-573.978  1.00112.390          O  
ATOM   9330  CB  THR A 572     119.152-131.953-576.231  1.00156.650          C  
ATOM   9331  OG1 THR A 572     118.276-131.365-577.214  1.00156.650          O  
ATOM   9332  CG2 THR A 572     119.679-133.268-576.769  1.00156.650          C  
ATOM   9333  H   THR A 572     118.184-130.071-574.875  1.00134.020          H  
ATOM   9334  HA  THR A 572     117.501-132.746-575.160  1.00134.380          H  
ATOM   9335  HB  THR A 572     119.947-131.269-576.058  1.00187.980          H  
ATOM   9336  HG1 THR A 572     118.813-131.095-578.011  1.00187.980          H  
ATOM   9337 1HG2 THR A 572     120.201-133.076-577.708  1.00187.980          H  
ATOM   9338 2HG2 THR A 572     120.364-133.714-576.069  1.00187.980          H  
ATOM   9339 3HG2 THR A 572     118.844-133.930-576.941  1.00187.980          H  
ATOM   9340  N   ALA A 573     119.848-132.338-572.937  1.00112.360          N  
ATOM   9341  CA  ALA A 573     120.663-133.067-571.984  1.00112.660          C  
ATOM   9342  C   ALA A 573     119.862-134.095-571.204  1.00112.570          C  
ATOM   9343  O   ALA A 573     120.377-135.177-570.900  1.00112.810          O  
ATOM   9344  CB  ALA A 573     121.295-132.104-571.003  1.00157.600          C  
ATOM   9345  H   ALA A 573     119.770-131.322-572.838  1.00134.830          H  
ATOM   9346  HA  ALA A 573     121.427-133.594-572.538  1.00135.190          H  
ATOM   9347 1HB  ALA A 573     121.920-132.652-570.311  1.00189.120          H  
ATOM   9348 2HB  ALA A 573     121.891-131.369-571.541  1.00189.120          H  
ATOM   9349 3HB  ALA A 573     120.511-131.588-570.452  1.00189.120          H  
ATOM   9350  N   THR A 574     118.601-133.796-570.874  1.00112.250          N  
ATOM   9351  CA  THR A 574     117.867-134.756-570.078  1.00112.160          C  
ATOM   9352  C   THR A 574     117.087-135.658-570.977  1.00112.170          C  
ATOM   9353  O   THR A 574     116.756-136.786-570.607  1.00112.330          O  
ATOM   9354  CB  THR A 574     116.979-134.073-569.049  1.00157.060          C  
ATOM   9355  OG1 THR A 574     115.986-133.253-569.681  1.00157.060          O  
ATOM   9356  CG2 THR A 574     117.860-133.230-568.233  1.00157.060          C  
ATOM   9357  H   THR A 574     118.144-132.931-571.178  1.00134.700          H  
ATOM   9358  HA  THR A 574     118.575-135.368-569.527  1.00134.590          H  
ATOM   9359  HB  THR A 574     116.497-134.820-568.426  1.00188.470          H  
ATOM   9360  HG1 THR A 574     115.276-133.805-570.023  1.00188.470          H  
ATOM   9361 1HG2 THR A 574     117.282-132.756-567.478  1.00188.470          H  
ATOM   9362 2HG2 THR A 574     118.614-133.855-567.781  1.00188.470          H  
ATOM   9363 3HG2 THR A 574     118.341-132.478-568.851  1.00188.470          H  
ATOM   9364  N   LEU A 575     116.846-135.214-572.203  1.00112.030          N  
ATOM   9365  CA  LEU A 575     116.189-136.117-573.122  1.00112.050          C  
ATOM   9366  C   LEU A 575     117.171-137.271-573.380  1.00112.440          C  
ATOM   9367  O   LEU A 575     116.754-138.434-573.449  1.00112.560          O  
ATOM   9368  CB  LEU A 575     115.777-135.397-574.401  1.00156.860          C  
ATOM   9369  CG  LEU A 575     114.651-134.304-574.246  1.00156.860          C  
ATOM   9370  CD1 LEU A 575     114.488-133.531-575.552  1.00156.860          C  
ATOM   9371  CD2 LEU A 575     113.322-134.964-573.874  1.00156.860          C  
ATOM   9372  H   LEU A 575     117.068-134.241-572.443  1.00134.440          H  
ATOM   9373  HA  LEU A 575     115.311-136.539-572.646  1.00134.460          H  
ATOM   9374 1HB  LEU A 575     116.657-134.944-574.845  1.00188.230          H  
ATOM   9375 2HB  LEU A 575     115.394-136.152-575.077  1.00188.230          H  
ATOM   9376  HG  LEU A 575     114.943-133.595-573.467  1.00188.230          H  
ATOM   9377 1HD1 LEU A 575     113.715-132.768-575.424  1.00188.230          H  
ATOM   9378 2HD1 LEU A 575     115.412-133.046-575.826  1.00188.230          H  
ATOM   9379 3HD1 LEU A 575     114.191-134.207-576.343  1.00188.230          H  
ATOM   9380 1HD2 LEU A 575     112.560-134.190-573.774  1.00188.230          H  
ATOM   9381 2HD2 LEU A 575     113.029-135.662-574.659  1.00188.230          H  
ATOM   9382 3HD2 LEU A 575     113.405-135.494-572.933  1.00188.230          H  
ATOM   9383  N   ILE A 576     118.480-136.941-573.467  1.00112.660          N  
ATOM   9384  CA  ILE A 576     119.523-137.942-573.647  1.00113.050          C  
ATOM   9385  C   ILE A 576     119.600-138.840-572.451  1.00113.220          C  
ATOM   9386  O   ILE A 576     119.560-140.053-572.606  1.00113.440          O  
ATOM   9387  CB  ILE A 576     120.944-137.342-573.802  1.00158.110          C  
ATOM   9388  CG1 ILE A 576     121.081-136.595-575.080  1.00158.110          C  
ATOM   9389  CG2 ILE A 576     122.031-138.447-573.672  1.00158.110          C  
ATOM   9390  CD1 ILE A 576     122.347-135.750-575.112  1.00158.110          C  
ATOM   9391  H   ILE A 576     118.735-135.951-573.433  1.00135.190          H  
ATOM   9392  HA  ILE A 576     119.287-138.543-574.525  1.00135.660          H  
ATOM   9393  HB  ILE A 576     121.099-136.611-573.008  1.00189.740          H  
ATOM   9394 1HG1 ILE A 576     121.083-137.289-575.909  1.00189.740          H  
ATOM   9395 2HG1 ILE A 576     120.229-135.957-575.194  1.00189.740          H  
ATOM   9396 1HG2 ILE A 576     123.004-138.035-573.756  1.00189.740          H  
ATOM   9397 2HG2 ILE A 576     121.968-138.933-572.724  1.00189.740          H  
ATOM   9398 3HG2 ILE A 576     121.901-139.154-574.438  1.00189.740          H  
ATOM   9399 1HD1 ILE A 576     122.389-135.206-576.005  1.00189.740          H  
ATOM   9400 2HD1 ILE A 576     122.301-135.074-574.283  1.00189.740          H  
ATOM   9401 3HD1 ILE A 576     123.240-136.345-575.034  1.00189.740          H  
ATOM   9402  N   MET A 577     119.685-138.273-571.243  1.00113.150          N  
ATOM   9403  CA  MET A 577     119.838-139.144-570.095  1.00113.340          C  
ATOM   9404  C   MET A 577     118.661-140.084-569.922  1.00113.250          C  
ATOM   9405  O   MET A 577     118.853-141.250-569.564  1.00113.540          O  
ATOM   9406  CB  MET A 577     120.100-138.336-568.841  1.00158.600          C  
ATOM   9407  CG  MET A 577     120.480-139.179-567.643  1.00158.600          C  
ATOM   9408  SD  MET A 577     122.024-140.123-567.899  1.00158.600          S  
ATOM   9409  CE  MET A 577     123.326-138.896-567.880  1.00158.600          C  
ATOM   9410  H   MET A 577     119.716-137.252-571.142  1.00135.780          H  
ATOM   9411  HA  MET A 577     120.703-139.764-570.268  1.00136.010          H  
ATOM   9412 1HB  MET A 577     120.880-137.628-569.041  1.00190.320          H  
ATOM   9413 2HB  MET A 577     119.202-137.771-568.584  1.00190.320          H  
ATOM   9414 1HG  MET A 577     120.585-138.568-566.754  1.00190.320          H  
ATOM   9415 2HG  MET A 577     119.683-139.883-567.465  1.00190.320          H  
ATOM   9416 1HE  MET A 577     124.287-139.388-568.030  1.00190.320          H  
ATOM   9417 2HE  MET A 577     123.168-138.170-568.678  1.00190.320          H  
ATOM   9418 3HE  MET A 577     123.333-138.389-566.921  1.00190.320          H  
ATOM   9419  N   ASN A 578     117.446-139.617-570.188  1.00112.880          N  
ATOM   9420  CA  ASN A 578     116.325-140.511-570.033  1.00112.800          C  
ATOM   9421  C   ASN A 578     116.384-141.634-571.074  1.00113.040          C  
ATOM   9422  O   ASN A 578     116.070-142.785-570.749  1.00113.200          O  
ATOM   9423  CB  ASN A 578     115.038-139.742-570.093  1.00157.950          C  
ATOM   9424  CG  ASN A 578     114.815-138.903-568.860  1.00157.950          C  
ATOM   9425  OD1 ASN A 578     115.421-139.111-567.799  1.00157.950          O  
ATOM   9426  ND2 ASN A 578     113.929-137.952-568.982  1.00157.950          N  
ATOM   9427  H   ASN A 578     117.299-138.640-570.454  1.00135.460          H  
ATOM   9428  HA  ASN A 578     116.396-140.980-569.050  1.00135.360          H  
ATOM   9429 1HB  ASN A 578     115.049-139.088-570.971  1.00189.540          H  
ATOM   9430 2HB  ASN A 578     114.212-140.430-570.200  1.00189.540          H  
ATOM   9431 1HD2 ASN A 578     113.716-137.359-568.205  1.00189.540          H  
ATOM   9432 2HD2 ASN A 578     113.456-137.827-569.851  1.00189.540          H  
ATOM   9433  N   GLU A 579     116.839-141.326-572.302  1.00113.090          N  
ATOM   9434  CA  GLU A 579     116.975-142.347-573.339  1.00113.340          C  
ATOM   9435  C   GLU A 579     118.068-143.341-572.930  1.00113.790          C  
ATOM   9436  O   GLU A 579     117.908-144.555-573.095  1.00114.030          O  
ATOM   9437  CB  GLU A 579     117.298-141.690-574.690  1.00158.580          C  
ATOM   9438  CG  GLU A 579     117.355-142.622-575.941  1.00158.580          C  
ATOM   9439  CD  GLU A 579     116.019-143.269-576.319  1.00158.580          C  
ATOM   9440  OE1 GLU A 579     114.999-142.926-575.747  1.00158.580          O  
ATOM   9441  OE2 GLU A 579     116.009-144.056-577.231  1.00158.580          O  
ATOM   9442  H   GLU A 579     117.020-140.344-572.546  1.00135.710          H  
ATOM   9443  HA  GLU A 579     116.038-142.884-573.430  1.00136.010          H  
ATOM   9444 1HB  GLU A 579     116.562-140.913-574.892  1.00190.290          H  
ATOM   9445 2HB  GLU A 579     118.256-141.189-574.607  1.00190.290          H  
ATOM   9446 1HG  GLU A 579     117.706-142.035-576.793  1.00190.290          H  
ATOM   9447 2HG  GLU A 579     118.088-143.409-575.761  1.00190.290          H  
ATOM   9448  N   LEU A 580     119.151-142.841-572.323  1.00113.930          N  
ATOM   9449  CA  LEU A 580     120.238-143.710-571.897  1.00114.380          C  
ATOM   9450  C   LEU A 580     119.740-144.716-570.862  1.00114.500          C  
ATOM   9451  O   LEU A 580     120.141-145.881-570.877  1.00114.880          O  
ATOM   9452  CB  LEU A 580     121.387-142.897-571.256  1.00159.950          C  
ATOM   9453  CG  LEU A 580     122.198-141.932-572.189  1.00159.950          C  
ATOM   9454  CD1 LEU A 580     123.209-141.100-571.386  1.00159.950          C  
ATOM   9455  CD2 LEU A 580     122.878-142.655-573.200  1.00159.950          C  
ATOM   9456  H   LEU A 580     119.235-141.826-572.233  1.00136.720          H  
ATOM   9457  HA  LEU A 580     120.588-144.267-572.756  1.00137.260          H  
ATOM   9458 1HB  LEU A 580     120.968-142.293-570.460  1.00191.940          H  
ATOM   9459 2HB  LEU A 580     122.050-143.590-570.807  1.00191.940          H  
ATOM   9460  HG  LEU A 580     121.519-141.275-572.660  1.00191.940          H  
ATOM   9461 1HD1 LEU A 580     123.727-140.440-572.053  1.00191.940          H  
ATOM   9462 2HD1 LEU A 580     122.709-140.523-570.653  1.00191.940          H  
ATOM   9463 3HD1 LEU A 580     123.928-141.723-570.898  1.00191.940          H  
ATOM   9464 1HD2 LEU A 580     123.377-141.948-573.836  1.00191.940          H  
ATOM   9465 2HD2 LEU A 580     123.593-143.319-572.762  1.00191.940          H  
ATOM   9466 3HD2 LEU A 580     122.179-143.209-573.786  1.00191.940          H  
ATOM   9467  N   TYR A 581     118.845-144.267-569.976  1.00114.190          N  
ATOM   9468  CA  TYR A 581     118.262-145.136-568.959  1.00114.270          C  
ATOM   9469  C   TYR A 581     117.263-146.143-569.565  1.00114.280          C  
ATOM   9470  O   TYR A 581     117.214-147.297-569.135  1.00114.470          O  
ATOM   9471  CB  TYR A 581     117.573-144.296-567.875  1.00159.950          C  
ATOM   9472  CG  TYR A 581     118.506-143.421-566.988  1.00159.950          C  
ATOM   9473  CD1 TYR A 581     119.883-143.684-566.854  1.00159.950          C  
ATOM   9474  CD2 TYR A 581     117.948-142.351-566.283  1.00159.950          C  
ATOM   9475  CE1 TYR A 581     120.657-142.890-566.035  1.00159.950          C  
ATOM   9476  CE2 TYR A 581     118.733-141.568-565.465  1.00159.950          C  
ATOM   9477  CZ  TYR A 581     120.079-141.834-565.338  1.00159.950          C  
ATOM   9478  OH  TYR A 581     120.860-141.048-564.518  1.00159.950          O  
ATOM   9479  H   TYR A 581     118.625-143.264-569.977  1.00137.030          H  
ATOM   9480  HA  TYR A 581     119.053-145.731-568.515  1.00137.120          H  
ATOM   9481 1HB  TYR A 581     116.855-143.629-568.356  1.00191.940          H  
ATOM   9482 2HB  TYR A 581     117.008-144.955-567.220  1.00191.940          H  
ATOM   9483  HD1 TYR A 581     120.360-144.499-567.381  1.00191.940          H  
ATOM   9484  HD2 TYR A 581     116.885-142.135-566.378  1.00191.940          H  
ATOM   9485  HE1 TYR A 581     121.722-143.094-565.935  1.00191.940          H  
ATOM   9486  HE2 TYR A 581     118.290-140.736-564.918  1.00191.940          H  
ATOM   9487  HH  TYR A 581     121.771-141.352-564.557  1.00191.940          H  
ATOM   9488  N   ARG A 582     116.462-145.701-570.549  1.00114.110          N  
ATOM   9489  CA  ARG A 582     115.487-146.552-571.252  1.00114.110          C  
ATOM   9490  C   ARG A 582     116.091-147.722-572.048  1.00114.510          C  
ATOM   9491  O   ARG A 582     115.475-148.788-572.144  1.00114.650          O  
ATOM   9492  CB  ARG A 582     114.617-145.732-572.203  1.00159.750          C  
ATOM   9493  CG  ARG A 582     113.516-144.879-571.547  1.00159.750          C  
ATOM   9494  CD  ARG A 582     112.555-144.336-572.573  1.00159.750          C  
ATOM   9495  NE  ARG A 582     113.146-143.250-573.384  1.00159.750          N  
ATOM   9496  CZ  ARG A 582     113.080-141.925-573.097  1.00159.750          C  
ATOM   9497  NH1 ARG A 582     112.420-141.471-572.046  1.00159.750          N  
ATOM   9498  NH2 ARG A 582     113.689-141.091-573.909  1.00159.750          N  
ATOM   9499  H   ARG A 582     116.510-144.707-570.790  1.00136.930          H  
ATOM   9500  HA  ARG A 582     114.830-146.976-570.495  1.00136.930          H  
ATOM   9501 1HB  ARG A 582     115.254-145.061-572.774  1.00191.700          H  
ATOM   9502 2HB  ARG A 582     114.141-146.402-572.916  1.00191.700          H  
ATOM   9503 1HG  ARG A 582     112.956-145.492-570.843  1.00191.700          H  
ATOM   9504 2HG  ARG A 582     113.963-144.044-571.021  1.00191.700          H  
ATOM   9505 1HD  ARG A 582     112.272-145.142-573.250  1.00191.700          H  
ATOM   9506 2HD  ARG A 582     111.663-143.963-572.080  1.00191.700          H  
ATOM   9507  HE  ARG A 582     113.682-143.494-574.234  1.00191.700          H  
ATOM   9508 1HH1 ARG A 582     111.950-142.111-571.425  1.00191.700          H  
ATOM   9509 2HH1 ARG A 582     112.367-140.475-571.878  1.00191.700          H  
ATOM   9510 1HH2 ARG A 582     114.202-141.485-574.713  1.00191.700          H  
ATOM   9511 2HH2 ARG A 582     113.677-140.103-573.741  1.00191.700          H  
ATOM   9512  N   MET A 583     117.259-147.509-572.647  1.00114.700          N  
ATOM   9513  CA  MET A 583     117.922-148.518-573.480  1.00115.070          C  
ATOM   9514  C   MET A 583     118.608-149.610-572.647  1.00115.320          C  
ATOM   9515  O   MET A 583     118.773-149.469-571.438  1.00115.430          O  
ATOM   9516  CB  MET A 583     118.901-147.830-574.397  1.00160.950          C  
ATOM   9517  CG  MET A 583     118.283-146.843-575.406  1.00160.950          C  
ATOM   9518  SD  MET A 583     117.254-147.618-576.640  1.00160.950          S  
ATOM   9519  CE  MET A 583     115.611-147.259-575.988  1.00160.950          C  
ATOM   9520  H   MET A 583     117.677-146.578-572.553  1.00137.640          H  
ATOM   9521  HA  MET A 583     117.172-149.019-574.087  1.00138.080          H  
ATOM   9522 1HB  MET A 583     119.588-147.267-573.792  1.00193.140          H  
ATOM   9523 2HB  MET A 583     119.449-148.587-574.951  1.00193.140          H  
ATOM   9524 1HG  MET A 583     117.661-146.139-574.873  1.00193.140          H  
ATOM   9525 2HG  MET A 583     119.059-146.279-575.905  1.00193.140          H  
ATOM   9526 1HE  MET A 583     114.860-147.674-576.658  1.00193.140          H  
ATOM   9527 2HE  MET A 583     115.491-147.694-575.005  1.00193.140          H  
ATOM   9528 3HE  MET A 583     115.474-146.178-575.921  1.00193.140          H  
ATOM   9529  N   LYS A 584     118.983-150.733-573.288  1.00115.440          N  
ATOM   9530  CA  LYS A 584     119.591-151.861-572.557  1.00115.700          C  
ATOM   9531  C   LYS A 584     121.113-152.067-572.685  1.00115.810          C  
ATOM   9532  O   LYS A 584     121.626-153.117-572.286  1.00115.730          O  
ATOM   9533  CB  LYS A 584     118.867-153.151-572.935  1.00161.880          C  
ATOM   9534  CG  LYS A 584     117.410-153.193-572.499  1.00161.880          C  
ATOM   9535  CD  LYS A 584     116.747-154.507-572.892  1.00161.880          C  
ATOM   9536  CE  LYS A 584     115.285-154.549-572.453  1.00161.880          C  
ATOM   9537  NZ  LYS A 584     114.609-155.813-572.874  1.00161.880          N  
ATOM   9538  H   LYS A 584     118.852-150.821-574.311  1.00138.530          H  
ATOM   9539  HA  LYS A 584     119.399-151.689-571.498  1.00138.840          H  
ATOM   9540 1HB  LYS A 584     118.874-153.260-574.009  1.00194.250          H  
ATOM   9541 2HB  LYS A 584     119.383-154.008-572.508  1.00194.250          H  
ATOM   9542 1HG  LYS A 584     117.354-153.064-571.417  1.00194.250          H  
ATOM   9543 2HG  LYS A 584     116.873-152.366-572.968  1.00194.250          H  
ATOM   9544 1HD  LYS A 584     116.797-154.626-573.977  1.00194.250          H  
ATOM   9545 2HD  LYS A 584     117.282-155.336-572.427  1.00194.250          H  
ATOM   9546 1HE  LYS A 584     115.238-154.470-571.368  1.00194.250          H  
ATOM   9547 2HE  LYS A 584     114.756-153.703-572.892  1.00194.250          H  
ATOM   9548 1HZ  LYS A 584     113.647-155.801-572.564  1.00194.250          H  
ATOM   9549 2HZ  LYS A 584     114.636-155.893-573.881  1.00194.250          H  
ATOM   9550 3HZ  LYS A 584     115.083-156.606-572.463  1.00194.250          H  
ATOM   9551  N   GLY A 585     121.831-151.099-573.244  1.00116.030          N  
ATOM   9552  CA  GLY A 585     123.293-151.217-573.391  1.00116.160          C  
ATOM   9553  C   GLY A 585     123.916-151.302-571.991  1.00116.340          C  
ATOM   9554  O   GLY A 585     123.354-150.771-571.033  1.00116.550          O  
ATOM   9555  H   GLY A 585     121.343-150.275-573.564  1.00139.240          H  
ATOM   9556 1HA  GLY A 585     123.544-152.102-573.978  1.00139.390          H  
ATOM   9557 2HA  GLY A 585     123.688-150.355-573.930  1.00139.390          H  
ATOM   9558  N   GLY A 586     125.094-151.928-571.852  1.00116.300          N  
ATOM   9559  CA  GLY A 586     125.724-152.083-570.534  1.00116.470          C  
ATOM   9560  C   GLY A 586     126.454-150.851-569.995  1.00116.620          C  
ATOM   9561  O   GLY A 586     126.910-150.850-568.847  1.00116.910          O  
ATOM   9562  H   GLY A 586     125.555-152.355-572.661  1.00139.560          H  
ATOM   9563 1HA  GLY A 586     124.960-152.382-569.816  1.00139.760          H  
ATOM   9564 2HA  GLY A 586     126.427-152.915-570.591  1.00139.760          H  
ATOM   9565  N   ARG A 587     126.562-149.817-570.813  1.00116.440          N  
ATOM   9566  CA  ARG A 587     127.222-148.566-570.462  1.00116.590          C  
ATOM   9567  C   ARG A 587     126.435-147.434-571.084  1.00116.160          C  
ATOM   9568  O   ARG A 587     125.796-147.617-572.118  1.00115.880          O  
ATOM   9569  CB  ARG A 587     128.669-148.503-570.958  1.00163.170          C  
ATOM   9570  CG  ARG A 587     129.635-149.543-570.383  1.00163.170          C  
ATOM   9571  CD  ARG A 587     129.939-149.310-568.945  1.00163.170          C  
ATOM   9572  NE  ARG A 587     130.946-150.235-568.450  1.00163.170          N  
ATOM   9573  CZ  ARG A 587     130.712-151.483-567.981  1.00163.170          C  
ATOM   9574  NH1 ARG A 587     129.490-151.992-567.942  1.00163.170          N  
ATOM   9575  NH2 ARG A 587     131.735-152.210-567.551  1.00163.170          N  
ATOM   9576  H   ARG A 587     126.138-149.911-571.725  1.00139.730          H  
ATOM   9577  HA  ARG A 587     127.201-148.436-569.382  1.00139.910          H  
ATOM   9578 1HB  ARG A 587     128.700-148.600-572.031  1.00195.800          H  
ATOM   9579 2HB  ARG A 587     129.078-147.521-570.722  1.00195.800          H  
ATOM   9580 1HG  ARG A 587     129.222-150.540-570.499  1.00195.800          H  
ATOM   9581 2HG  ARG A 587     130.576-149.487-570.928  1.00195.800          H  
ATOM   9582 1HD  ARG A 587     130.324-148.299-568.824  1.00195.800          H  
ATOM   9583 2HD  ARG A 587     129.045-149.423-568.341  1.00195.800          H  
ATOM   9584  HE  ARG A 587     131.903-149.911-568.449  1.00195.800          H  
ATOM   9585 1HH1 ARG A 587     128.664-151.458-568.270  1.00195.800          H  
ATOM   9586 2HH1 ARG A 587     129.348-152.923-567.586  1.00195.800          H  
ATOM   9587 1HH2 ARG A 587     132.671-151.829-567.576  1.00195.800          H  
ATOM   9588 2HH2 ARG A 587     131.582-153.142-567.197  1.00195.800          H  
ATOM   9589  N   VAL A 588     126.485-146.252-570.491  1.00116.150          N  
ATOM   9590  CA  VAL A 588     125.779-145.159-571.127  1.00115.820          C  
ATOM   9591  C   VAL A 588     126.749-144.096-571.636  1.00115.890          C  
ATOM   9592  O   VAL A 588     127.585-143.589-570.890  1.00116.150          O  
ATOM   9593  CB  VAL A 588     124.746-144.554-570.143  1.00162.280          C  
ATOM   9594  CG1 VAL A 588     123.770-145.641-569.677  1.00162.280          C  
ATOM   9595  CG2 VAL A 588     125.397-143.890-568.930  1.00162.280          C  
ATOM   9596  H   VAL A 588     127.013-146.119-569.640  1.00139.380          H  
ATOM   9597  HA  VAL A 588     125.227-145.539-571.982  1.00138.980          H  
ATOM   9598  HB  VAL A 588     124.195-143.848-570.661  1.00194.740          H  
ATOM   9599 1HG1 VAL A 588     123.015-145.199-569.024  1.00194.740          H  
ATOM   9600 2HG1 VAL A 588     123.280-146.094-570.517  1.00194.740          H  
ATOM   9601 3HG1 VAL A 588     124.309-146.412-569.131  1.00194.740          H  
ATOM   9602 1HG2 VAL A 588     124.614-143.480-568.293  1.00194.740          H  
ATOM   9603 2HG2 VAL A 588     125.969-144.623-568.372  1.00194.740          H  
ATOM   9604 3HG2 VAL A 588     126.046-143.081-569.226  1.00194.740          H  
ATOM   9605  N   THR A 589     126.623-143.754-572.911  1.00115.680          N  
ATOM   9606  CA  THR A 589     127.454-142.728-573.521  1.00115.700          C  
ATOM   9607  C   THR A 589     126.547-141.572-573.883  1.00115.870          C  
ATOM   9608  O   THR A 589     125.570-141.757-574.598  1.00115.970          O  
ATOM   9609  CB  THR A 589     128.190-143.243-574.779  1.00161.970          C  
ATOM   9610  OG1 THR A 589     129.032-144.348-574.429  1.00161.970          O  
ATOM   9611  CG2 THR A 589     129.078-142.136-575.347  1.00161.970          C  
ATOM   9612  H   THR A 589     125.941-144.240-573.475  1.00138.820          H  
ATOM   9613  HA  THR A 589     128.190-142.378-572.799  1.00138.840          H  
ATOM   9614  HB  THR A 589     127.462-143.560-575.525  1.00194.370          H  
ATOM   9615  HG1 THR A 589     128.486-145.098-574.190  1.00194.370          H  
ATOM   9616 1HG2 THR A 589     129.598-142.510-576.227  1.00194.370          H  
ATOM   9617 2HG2 THR A 589     128.490-141.273-575.624  1.00194.370          H  
ATOM   9618 3HG2 THR A 589     129.806-141.841-574.595  1.00194.370          H  
ATOM   9619  N   PHE A 590     126.896-140.375-573.430  1.00115.920          N  
ATOM   9620  CA  PHE A 590     126.088-139.180-573.664  1.00116.110          C  
ATOM   9621  C   PHE A 590     126.295-138.669-575.096  1.00116.410          C  
ATOM   9622  O   PHE A 590     127.326-138.081-575.429  1.00116.610          O  
ATOM   9623  CB  PHE A 590     126.484-138.146-572.605  1.00162.480          C  
ATOM   9624  CG  PHE A 590     125.653-136.901-572.470  1.00162.480          C  
ATOM   9625  CD1 PHE A 590     124.452-136.904-571.752  1.00162.480          C  
ATOM   9626  CD2 PHE A 590     126.089-135.716-573.014  1.00162.480          C  
ATOM   9627  CE1 PHE A 590     123.730-135.746-571.606  1.00162.480          C  
ATOM   9628  CE2 PHE A 590     125.370-134.564-572.856  1.00162.480          C  
ATOM   9629  CZ  PHE A 590     124.196-134.578-572.152  1.00162.480          C  
ATOM   9630  H   PHE A 590     127.734-140.312-572.868  1.00139.100          H  
ATOM   9631  HA  PHE A 590     125.038-139.434-573.550  1.00139.330          H  
ATOM   9632 1HB  PHE A 590     126.489-138.637-571.635  1.00194.970          H  
ATOM   9633 2HB  PHE A 590     127.510-137.832-572.799  1.00194.970          H  
ATOM   9634  HD1 PHE A 590     124.088-137.830-571.307  1.00194.970          H  
ATOM   9635  HD2 PHE A 590     127.033-135.703-573.570  1.00194.970          H  
ATOM   9636  HE1 PHE A 590     122.793-135.753-571.056  1.00194.970          H  
ATOM   9637  HE2 PHE A 590     125.742-133.636-573.287  1.00194.970          H  
ATOM   9638  HZ  PHE A 590     123.638-133.660-572.030  1.00194.970          H  
ATOM   9639  N   ILE A 591     125.304-138.976-575.930  1.00116.490          N  
ATOM   9640  CA  ILE A 591     125.247-138.748-577.372  1.00116.850          C  
ATOM   9641  C   ILE A 591     123.988-137.940-577.686  1.00117.270          C  
ATOM   9642  O   ILE A 591     122.940-138.268-577.143  1.00117.120          O  
ATOM   9643  CB  ILE A 591     125.169-140.105-578.121  1.00163.450          C  
ATOM   9644  CG1 ILE A 591     126.419-140.944-577.817  1.00163.450          C  
ATOM   9645  CG2 ILE A 591     124.955-139.928-579.644  1.00163.450          C  
ATOM   9646  CD1 ILE A 591     126.329-142.416-578.235  1.00163.450          C  
ATOM   9647  H   ILE A 591     124.511-139.442-575.507  1.00139.790          H  
ATOM   9648  HA  ILE A 591     126.145-138.228-577.670  1.00140.220          H  
ATOM   9649  HB  ILE A 591     124.354-140.632-577.742  1.00196.140          H  
ATOM   9650 1HG1 ILE A 591     127.275-140.488-578.308  1.00196.140          H  
ATOM   9651 2HG1 ILE A 591     126.584-140.924-576.763  1.00196.140          H  
ATOM   9652 1HG2 ILE A 591     124.863-140.894-580.128  1.00196.140          H  
ATOM   9653 2HG2 ILE A 591     124.044-139.369-579.832  1.00196.140          H  
ATOM   9654 3HG2 ILE A 591     125.800-139.399-580.072  1.00196.140          H  
ATOM   9655 1HD1 ILE A 591     127.252-142.921-577.962  1.00196.140          H  
ATOM   9656 2HD1 ILE A 591     125.497-142.893-577.719  1.00196.140          H  
ATOM   9657 3HD1 ILE A 591     126.183-142.511-579.306  1.00196.140          H  
ATOM   9658  N   PRO A 592     124.021-136.907-578.550  1.00117.790          N  
ATOM   9659  CA  PRO A 592     122.863-136.104-578.898  1.00118.280          C  
ATOM   9660  C   PRO A 592     121.704-137.006-579.287  1.00118.730          C  
ATOM   9661  O   PRO A 592     121.873-138.001-579.999  1.00118.920          O  
ATOM   9662  CB  PRO A 592     123.391-135.284-580.080  1.00177.420          C  
ATOM   9663  CG  PRO A 592     124.863-135.120-579.776  1.00177.420          C  
ATOM   9664  CD  PRO A 592     125.287-136.440-579.167  1.00177.420          C  
ATOM   9665  HA  PRO A 592     122.593-135.443-578.083  1.00141.940          H  
ATOM   9666 1HB  PRO A 592     123.199-135.807-581.030  1.00212.900          H  
ATOM   9667 2HB  PRO A 592     122.858-134.315-580.128  1.00212.900          H  
ATOM   9668 1HG  PRO A 592     125.409-134.888-580.706  1.00212.900          H  
ATOM   9669 2HG  PRO A 592     125.019-134.265-579.100  1.00212.900          H  
ATOM   9670 1HD  PRO A 592     125.639-137.123-579.942  1.00212.900          H  
ATOM   9671 2HD  PRO A 592     126.053-136.225-578.406  1.00212.900          H  
ATOM   9672  N   LEU A 593     120.527-136.617-578.806  1.00118.920          N  
ATOM   9673  CA  LEU A 593     119.279-137.351-578.935  1.00119.110          C  
ATOM   9674  C   LEU A 593     118.954-137.822-580.342  1.00119.440          C  
ATOM   9675  O   LEU A 593     118.407-138.902-580.528  1.00119.570          O  
ATOM   9676  CB  LEU A 593     118.134-136.474-578.445  1.00166.680          C  
ATOM   9677  CG  LEU A 593     116.741-137.104-578.327  1.00166.680          C  
ATOM   9678  CD1 LEU A 593     116.747-138.211-577.213  1.00166.680          C  
ATOM   9679  CD2 LEU A 593     115.768-135.996-578.043  1.00166.680          C  
ATOM   9680  H   LEU A 593     120.492-135.747-578.288  1.00142.700          H  
ATOM   9681  HA  LEU A 593     119.367-138.230-578.296  1.00142.930          H  
ATOM   9682 1HB  LEU A 593     118.395-136.127-577.449  1.00200.010          H  
ATOM   9683 2HB  LEU A 593     118.055-135.608-579.103  1.00200.010          H  
ATOM   9684  HG  LEU A 593     116.460-137.587-579.266  1.00200.010          H  
ATOM   9685 1HD1 LEU A 593     115.753-138.648-577.128  1.00200.010          H  
ATOM   9686 2HD1 LEU A 593     117.452-139.002-577.461  1.00200.010          H  
ATOM   9687 3HD1 LEU A 593     117.027-137.769-576.260  1.00200.010          H  
ATOM   9688 1HD2 LEU A 593     114.759-136.402-577.952  1.00200.010          H  
ATOM   9689 2HD2 LEU A 593     116.051-135.510-577.138  1.00200.010          H  
ATOM   9690 3HD2 LEU A 593     115.797-135.272-578.858  1.00200.010          H  
ATOM   9691  N   ASN A 594     119.302-137.019-581.346  1.00119.590          N  
ATOM   9692  CA  ASN A 594     118.950-137.331-582.724  1.00119.940          C  
ATOM   9693  C   ASN A 594     119.905-138.325-583.389  1.00119.960          C  
ATOM   9694  O   ASN A 594     119.771-138.622-584.583  1.00120.240          O  
ATOM   9695  CB  ASN A 594     118.896-136.047-583.519  1.00167.780          C  
ATOM   9696  CG  ASN A 594     117.757-135.169-583.085  1.00167.780          C  
ATOM   9697  OD1 ASN A 594     116.697-135.641-582.654  1.00167.780          O  
ATOM   9698  ND2 ASN A 594     117.961-133.881-583.176  1.00167.780          N  
ATOM   9699  H   ASN A 594     119.757-136.141-581.148  1.00143.510          H  
ATOM   9700  HA  ASN A 594     117.960-137.788-582.726  1.00143.930          H  
ATOM   9701 1HB  ASN A 594     119.835-135.506-583.402  1.00201.330          H  
ATOM   9702 2HB  ASN A 594     118.779-136.279-584.577  1.00201.330          H  
ATOM   9703 1HD2 ASN A 594     117.247-133.239-582.894  1.00201.330          H  
ATOM   9704 2HD2 ASN A 594     118.832-133.531-583.523  1.00201.330          H  
ATOM   9705  N   ARG A 595     120.881-138.825-582.631  1.00119.670          N  
ATOM   9706  CA  ARG A 595     121.815-139.819-583.129  1.00119.650          C  
ATOM   9707  C   ARG A 595     121.844-141.028-582.193  1.00119.400          C  
ATOM   9708  O   ARG A 595     122.049-142.157-582.636  1.00119.230          O  
ATOM   9709  CB  ARG A 595     123.208-139.221-583.269  1.00167.520          C  
ATOM   9710  CG  ARG A 595     123.316-138.084-584.298  1.00167.520          C  
ATOM   9711  CD  ARG A 595     123.144-138.556-585.708  1.00167.520          C  
ATOM   9712  NE  ARG A 595     123.246-137.461-586.654  1.00167.520          N  
ATOM   9713  CZ  ARG A 595     122.216-136.682-587.073  1.00167.520          C  
ATOM   9714  NH1 ARG A 595     120.975-136.864-586.634  1.00167.520          N  
ATOM   9715  NH2 ARG A 595     122.459-135.714-587.948  1.00167.520          N  
ATOM   9716  H   ARG A 595     120.971-138.521-581.661  1.00143.600          H  
ATOM   9717  HA  ARG A 595     121.471-140.171-584.097  1.00143.580          H  
ATOM   9718 1HB  ARG A 595     123.523-138.821-582.304  1.00201.020          H  
ATOM   9719 2HB  ARG A 595     123.915-140.001-583.548  1.00201.020          H  
ATOM   9720 1HG  ARG A 595     122.559-137.332-584.094  1.00201.020          H  
ATOM   9721 2HG  ARG A 595     124.301-137.627-584.216  1.00201.020          H  
ATOM   9722 1HD  ARG A 595     123.929-139.275-585.940  1.00201.020          H  
ATOM   9723 2HD  ARG A 595     122.181-139.028-585.848  1.00201.020          H  
ATOM   9724  HE  ARG A 595     124.163-137.265-587.033  1.00201.020          H  
ATOM   9725 1HH1 ARG A 595     120.735-137.603-585.953  1.00201.020          H  
ATOM   9726 2HH1 ARG A 595     120.235-136.269-586.971  1.00201.020          H  
ATOM   9727 1HH2 ARG A 595     123.399-135.566-588.290  1.00201.020          H  
ATOM   9728 2HH2 ARG A 595     121.708-135.124-588.274  1.00201.020          H  
ATOM   9729  N   LEU A 596     121.622-140.778-580.908  1.00119.430          N  
ATOM   9730  CA  LEU A 596     121.697-141.790-579.857  1.00119.160          C  
ATOM   9731  C   LEU A 596     120.741-142.954-579.872  1.00119.190          C  
ATOM   9732  O   LEU A 596     119.519-142.789-579.845  1.00119.550          O  
ATOM   9733  CB  LEU A 596     121.414-141.136-578.497  1.00166.930          C  
ATOM   9734  CG  LEU A 596     121.285-142.103-577.235  1.00166.930          C  
ATOM   9735  CD1 LEU A 596     122.608-142.805-576.883  1.00166.930          C  
ATOM   9736  CD2 LEU A 596     120.802-141.280-576.107  1.00166.930          C  
ATOM   9737  H   LEU A 596     121.459-139.809-580.625  1.00143.320          H  
ATOM   9738  HA  LEU A 596     122.711-142.200-579.880  1.00142.990          H  
ATOM   9739 1HB  LEU A 596     122.178-140.407-578.296  1.00200.320          H  
ATOM   9740 2HB  LEU A 596     120.471-140.595-578.589  1.00200.320          H  
ATOM   9741  HG  LEU A 596     120.548-142.874-577.436  1.00200.320          H  
ATOM   9742 1HD1 LEU A 596     122.447-143.433-576.042  1.00200.320          H  
ATOM   9743 2HD1 LEU A 596     122.964-143.414-577.709  1.00200.320          H  
ATOM   9744 3HD1 LEU A 596     123.354-142.085-576.626  1.00200.320          H  
ATOM   9745 1HD2 LEU A 596     120.670-141.892-575.214  1.00200.320          H  
ATOM   9746 2HD2 LEU A 596     121.542-140.532-575.941  1.00200.320          H  
ATOM   9747 3HD2 LEU A 596     119.857-140.811-576.373  1.00200.320          H  
ATOM   9748  N   SER A 597     121.312-144.143-579.747  1.00118.860          N  
ATOM   9749  CA  SER A 597     120.546-145.348-579.519  1.00118.860          C  
ATOM   9750  C   SER A 597     121.483-146.341-578.877  1.00118.370          C  
ATOM   9751  O   SER A 597     122.214-147.049-579.572  1.00117.990          O  
ATOM   9752  CB  SER A 597     119.985-145.911-580.808  1.00166.400          C  
ATOM   9753  OG  SER A 597     119.241-147.080-580.548  1.00166.400          O  
ATOM   9754  H   SER A 597     122.342-144.227-579.826  1.00142.630          H  
ATOM   9755  HA  SER A 597     119.728-145.132-578.833  1.00142.630          H  
ATOM   9756 1HB  SER A 597     119.348-145.165-581.283  1.00199.680          H  
ATOM   9757 2HB  SER A 597     120.798-146.136-581.493  1.00199.680          H  
ATOM   9758  HG  SER A 597     118.904-147.370-581.400  1.00199.680          H  
ATOM   9759  N   LEU A 598     121.437-146.492-577.554  1.00118.400          N  
ATOM   9760  CA  LEU A 598     122.453-147.351-576.943  1.00117.950          C  
ATOM   9761  C   LEU A 598     122.337-148.770-577.441  1.00118.040          C  
ATOM   9762  O   LEU A 598     123.334-149.469-577.583  1.00118.000          O  
ATOM   9763  CB  LEU A 598     122.410-147.384-575.417  1.00165.310          C  
ATOM   9764  CG  LEU A 598     122.743-146.115-574.664  1.00165.310          C  
ATOM   9765  CD1 LEU A 598     122.563-146.379-573.197  1.00165.310          C  
ATOM   9766  CD2 LEU A 598     124.164-145.667-574.934  1.00165.310          C  
ATOM   9767  H   LEU A 598     120.789-145.945-577.004  1.00142.080          H  
ATOM   9768  HA  LEU A 598     123.426-146.991-577.248  1.00141.540          H  
ATOM   9769 1HB  LEU A 598     121.456-147.690-575.120  1.00198.370          H  
ATOM   9770 2HB  LEU A 598     123.116-148.144-575.085  1.00198.370          H  
ATOM   9771  HG  LEU A 598     122.050-145.344-574.953  1.00198.370          H  
ATOM   9772 1HD1 LEU A 598     122.772-145.483-572.645  1.00198.370          H  
ATOM   9773 2HD1 LEU A 598     121.554-146.689-572.978  1.00198.370          H  
ATOM   9774 3HD1 LEU A 598     123.256-147.169-572.881  1.00198.370          H  
ATOM   9775 1HD2 LEU A 598     124.364-144.775-574.383  1.00198.370          H  
ATOM   9776 2HD2 LEU A 598     124.828-146.449-574.610  1.00198.370          H  
ATOM   9777 3HD2 LEU A 598     124.319-145.460-575.988  1.00198.370          H  
ATOM   9778  N   ASP A 599     121.140-149.204-577.806  1.00118.160          N  
ATOM   9779  CA  ASP A 599     120.974-150.567-578.280  1.00118.200          C  
ATOM   9780  C   ASP A 599     121.812-150.840-579.555  1.00117.990          C  
ATOM   9781  O   ASP A 599     122.033-151.996-579.925  1.00118.000          O  
ATOM   9782  CB  ASP A 599     119.490-150.858-578.511  1.00165.460          C  
ATOM   9783  CG  ASP A 599     118.667-150.956-577.173  1.00165.460          C  
ATOM   9784  OD1 ASP A 599     119.250-150.991-576.092  1.00165.460          O  
ATOM   9785  OD2 ASP A 599     117.474-151.004-577.255  1.00165.460          O  
ATOM   9786  H   ASP A 599     120.323-148.612-577.723  1.00141.790          H  
ATOM   9787  HA  ASP A 599     121.333-151.237-577.499  1.00141.840          H  
ATOM   9788 1HB  ASP A 599     119.065-150.056-579.119  1.00198.560          H  
ATOM   9789 2HB  ASP A 599     119.377-151.778-579.075  1.00198.560          H  
ATOM   9790  N   SER A 600     122.208-149.774-580.271  1.00117.840          N  
ATOM   9791  CA  SER A 600     123.035-149.869-581.467  1.00117.660          C  
ATOM   9792  C   SER A 600     124.477-149.382-581.197  1.00117.090          C  
ATOM   9793  O   SER A 600     125.427-149.877-581.809  1.00116.730          O  
ATOM   9794  CB  SER A 600     122.442-149.041-582.598  1.00164.800          C  
ATOM   9795  OG  SER A 600     121.191-149.532-583.013  1.00164.800          O  
ATOM   9796  H   SER A 600     121.988-148.843-579.929  1.00141.410          H  
ATOM   9797  HA  SER A 600     123.077-150.912-581.778  1.00141.190          H  
ATOM   9798 1HB  SER A 600     122.337-148.008-582.260  1.00197.760          H  
ATOM   9799 2HB  SER A 600     123.132-149.036-583.441  1.00197.760          H  
ATOM   9800  HG  SER A 600     120.914-148.969-583.735  1.00197.760          H  
ATOM   9801  N   ASP A 601     124.643-148.433-580.256  1.00117.050          N  
ATOM   9802  CA  ASP A 601     125.954-147.825-579.971  1.00116.500          C  
ATOM   9803  C   ASP A 601     126.797-148.564-578.921  1.00116.470          C  
ATOM   9804  O   ASP A 601     128.029-148.521-578.961  1.00116.220          O  
ATOM   9805  CB  ASP A 601     125.778-146.391-579.428  1.00163.320          C  
ATOM   9806  CG  ASP A 601     125.130-145.398-580.382  1.00163.320          C  
ATOM   9807  OD1 ASP A 601     125.641-145.199-581.456  1.00163.320          O  
ATOM   9808  OD2 ASP A 601     124.114-144.823-580.003  1.00163.320          O  
ATOM   9809  H   ASP A 601     123.809-148.053-579.810  1.00140.460          H  
ATOM   9810  HA  ASP A 601     126.520-147.791-580.900  1.00139.800          H  
ATOM   9811 1HB  ASP A 601     125.184-146.430-578.530  1.00195.980          H  
ATOM   9812 2HB  ASP A 601     126.755-146.003-579.142  1.00195.980          H  
ATOM   9813  N   VAL A 602     126.149-149.192-577.944  1.00116.660          N  
ATOM   9814  CA  VAL A 602     126.857-149.811-576.831  1.00116.940          C  
ATOM   9815  C   VAL A 602     126.539-151.280-576.590  1.00117.130          C  
ATOM   9816  O   VAL A 602     125.388-151.677-576.462  1.00117.320          O  
ATOM   9817  CB  VAL A 602     126.594-149.021-575.529  1.00163.600          C  
ATOM   9818  CG1 VAL A 602     127.261-149.699-574.351  1.00163.600          C  
ATOM   9819  CG2 VAL A 602     127.156-147.601-575.665  1.00163.600          C  
ATOM   9820  H   VAL A 602     125.130-149.240-577.969  1.00139.990          H  
ATOM   9821  HA  VAL A 602     127.923-149.743-577.042  1.00140.330          H  
ATOM   9822  HB  VAL A 602     125.521-148.983-575.334  1.00196.320          H  
ATOM   9823 1HG1 VAL A 602     127.059-149.126-573.489  1.00196.320          H  
ATOM   9824 2HG1 VAL A 602     126.869-150.694-574.201  1.00196.320          H  
ATOM   9825 3HG1 VAL A 602     128.337-149.748-574.511  1.00196.320          H  
ATOM   9826 1HG2 VAL A 602     126.983-147.057-574.741  1.00196.320          H  
ATOM   9827 2HG2 VAL A 602     128.228-147.654-575.855  1.00196.320          H  
ATOM   9828 3HG2 VAL A 602     126.672-147.085-576.486  1.00196.320          H  
ATOM   9829  N   LYS A 603     127.589-152.076-576.457  1.00116.940          N  
ATOM   9830  CA  LYS A 603     127.458-153.502-576.180  1.00117.140          C  
ATOM   9831  C   LYS A 603     126.516-153.799-575.002  1.00117.390          C  
ATOM   9832  O   LYS A 603     126.611-153.172-573.941  1.00117.480          O  
ATOM   9833  CB  LYS A 603     128.832-154.111-575.876  1.00163.920          C  
ATOM   9834  CG  LYS A 603     128.761-155.590-575.534  1.00163.920          C  
ATOM   9835  CD  LYS A 603     130.084-156.217-575.202  1.00163.920          C  
ATOM   9836  CE  LYS A 603     129.881-157.701-574.815  1.00163.920          C  
ATOM   9837  NZ  LYS A 603     129.082-157.855-573.512  1.00163.920          N  
ATOM   9838  H   LYS A 603     128.503-151.660-576.581  1.00140.330          H  
ATOM   9839  HA  LYS A 603     127.045-153.984-577.065  1.00140.570          H  
ATOM   9840 1HB  LYS A 603     129.487-153.990-576.738  1.00196.700          H  
ATOM   9841 2HB  LYS A 603     129.286-153.590-575.036  1.00196.700          H  
ATOM   9842 1HG  LYS A 603     128.175-155.681-574.654  1.00196.700          H  
ATOM   9843 2HG  LYS A 603     128.280-156.145-576.338  1.00196.700          H  
ATOM   9844 1HD  LYS A 603     130.753-156.154-576.062  1.00196.700          H  
ATOM   9845 2HD  LYS A 603     130.538-155.688-574.365  1.00196.700          H  
ATOM   9846 1HE  LYS A 603     129.352-158.219-575.615  1.00196.700          H  
ATOM   9847 2HE  LYS A 603     130.858-158.162-574.681  1.00196.700          H  
ATOM   9848 1HZ  LYS A 603     128.984-158.833-573.279  1.00196.700          H  
ATOM   9849 2HZ  LYS A 603     129.562-157.392-572.763  1.00196.700          H  
ATOM   9850 3HZ  LYS A 603     128.120-157.441-573.602  1.00196.700          H  
ATOM   9851  N   PHE A 604     125.638-154.785-575.199  1.00117.580          N  
ATOM   9852  CA  PHE A 604     124.682-155.247-574.196  1.00117.850          C  
ATOM   9853  C   PHE A 604     125.435-156.098-573.164  1.00118.090          C  
ATOM   9854  O   PHE A 604     126.414-156.755-573.529  1.00117.900          O  
ATOM   9855  CB  PHE A 604     123.622-156.135-574.863  1.00164.880          C  
ATOM   9856  CG  PHE A 604     122.709-155.423-575.786  1.00164.880          C  
ATOM   9857  CD1 PHE A 604     122.903-155.536-577.152  1.00164.880          C  
ATOM   9858  CD2 PHE A 604     121.659-154.646-575.325  1.00164.880          C  
ATOM   9859  CE1 PHE A 604     122.073-154.901-578.032  1.00164.880          C  
ATOM   9860  CE2 PHE A 604     120.831-154.009-576.220  1.00164.880          C  
ATOM   9861  CZ  PHE A 604     121.043-154.146-577.566  1.00164.880          C  
ATOM   9862  H   PHE A 604     125.630-155.224-576.109  1.00141.100          H  
ATOM   9863  HA  PHE A 604     124.223-154.378-573.730  1.00141.420          H  
ATOM   9864 1HB  PHE A 604     124.124-156.922-575.431  1.00197.860          H  
ATOM   9865 2HB  PHE A 604     123.017-156.633-574.118  1.00197.860          H  
ATOM   9866  HD1 PHE A 604     123.724-156.143-577.530  1.00197.860          H  
ATOM   9867  HD2 PHE A 604     121.490-154.543-574.256  1.00197.860          H  
ATOM   9868  HE1 PHE A 604     122.234-154.994-579.109  1.00197.860          H  
ATOM   9869  HE2 PHE A 604     120.007-153.391-575.877  1.00197.860          H  
ATOM   9870  HZ  PHE A 604     120.395-153.645-578.273  1.00197.860          H  
ATOM   9871  N   PRO A 605     125.000-156.142-571.888  1.00118.510          N  
ATOM   9872  CA  PRO A 605     125.572-156.956-570.814  1.00118.950          C  
ATOM   9873  C   PRO A 605     125.490-158.476-571.056  1.00118.880          C  
ATOM   9874  O   PRO A 605     126.207-159.249-570.420  1.00118.940          O  
ATOM   9875  CB  PRO A 605     124.729-156.542-569.598  1.00178.430          C  
ATOM   9876  CG  PRO A 605     123.425-156.017-570.176  1.00178.430          C  
ATOM   9877  CD  PRO A 605     123.807-155.357-571.474  1.00178.430          C  
ATOM   9878  HA  PRO A 605     126.619-156.655-570.670  1.00142.740          H  
ATOM   9879 1HB  PRO A 605     124.579-157.414-568.940  1.00214.110          H  
ATOM   9880 2HB  PRO A 605     125.267-155.787-569.006  1.00214.110          H  
ATOM   9881 1HG  PRO A 605     122.706-156.839-570.315  1.00214.110          H  
ATOM   9882 2HG  PRO A 605     122.957-155.308-569.473  1.00214.110          H  
ATOM   9883 1HD  PRO A 605     122.966-155.451-572.165  1.00214.110          H  
ATOM   9884 2HD  PRO A 605     124.061-154.319-571.301  1.00214.110          H  
ATOM   9885  N   SER A 606     124.581-158.893-571.936  1.00118.720          N  
ATOM   9886  CA  SER A 606     124.341-160.289-572.277  1.00118.720          C  
ATOM   9887  C   SER A 606     125.386-160.871-573.229  1.00118.950          C  
ATOM   9888  O   SER A 606     126.170-160.141-573.847  1.00119.050          O  
ATOM   9889  CB  SER A 606     122.955-160.415-572.886  1.00166.210          C  
ATOM   9890  OG  SER A 606     122.877-159.751-574.123  1.00166.210          O  
ATOM   9891  H   SER A 606     124.023-158.218-572.429  1.00142.460          H  
ATOM   9892  HA  SER A 606     124.367-160.873-571.356  1.00142.460          H  
ATOM   9893 1HB  SER A 606     122.714-161.471-573.023  1.00199.450          H  
ATOM   9894 2HB  SER A 606     122.221-159.998-572.200  1.00199.450          H  
ATOM   9895  HG  SER A 606     121.985-159.904-574.453  1.00199.450          H  
ATOM   9896  N   ASN A 607     125.385-162.202-573.351  1.00119.040          N  
ATOM   9897  CA  ASN A 607     126.276-162.912-574.267  1.00119.270          C  
ATOM   9898  C   ASN A 607     125.666-164.257-574.669  1.00119.780          C  
ATOM   9899  O   ASN A 607     124.616-164.652-574.169  1.00119.850          O  
ATOM   9900  CB  ASN A 607     127.641-163.118-573.599  1.00166.890          C  
ATOM   9901  CG  ASN A 607     128.829-163.215-574.566  1.00166.890          C  
ATOM   9902  OD1 ASN A 607     128.684-163.700-575.698  1.00166.890          O  
ATOM   9903  ND2 ASN A 607     129.985-162.777-574.128  1.00166.890          N  
ATOM   9904  H   ASN A 607     124.728-162.743-572.789  1.00142.850          H  
ATOM   9905  HA  ASN A 607     126.399-162.317-575.174  1.00143.120          H  
ATOM   9906 1HB  ASN A 607     127.825-162.298-572.904  1.00200.260          H  
ATOM   9907 2HB  ASN A 607     127.608-164.036-573.007  1.00200.260          H  
ATOM   9908 1HD2 ASN A 607     130.795-162.824-574.716  1.00200.260          H  
ATOM   9909 2HD2 ASN A 607     130.061-162.401-573.204  1.00200.260          H  
ATOM   9910  N   THR A 608     126.368-165.006-575.509  1.00120.150          N  
ATOM   9911  CA  THR A 608     125.921-166.321-575.952  1.00120.450          C  
ATOM   9912  C   THR A 608     125.755-167.239-574.759  1.00120.560          C  
ATOM   9913  O   THR A 608     124.792-167.998-574.656  1.00120.390          O  
ATOM   9914  CB  THR A 608     126.923-166.949-576.948  1.00168.510          C  
ATOM   9915  OG1 THR A 608     127.025-166.118-578.116  1.00168.510          O  
ATOM   9916  CG2 THR A 608     126.443-168.345-577.368  1.00168.510          C  
ATOM   9917  H   THR A 608     127.227-164.631-575.895  1.00144.180          H  
ATOM   9918  HA  THR A 608     124.954-166.216-576.444  1.00144.540          H  
ATOM   9919  HB  THR A 608     127.904-167.024-576.479  1.00202.210          H  
ATOM   9920  HG1 THR A 608     127.761-166.414-578.659  1.00202.210          H  
ATOM   9921 1HG2 THR A 608     127.151-168.772-578.074  1.00202.210          H  
ATOM   9922 2HG2 THR A 608     126.366-169.001-576.503  1.00202.210          H  
ATOM   9923 3HG2 THR A 608     125.466-168.264-577.844  1.00202.210          H  
ATOM   9924  N   THR A 609     126.696-167.148-573.836  1.00120.880          N  
ATOM   9925  CA  THR A 609     126.774-168.007-572.677  1.00121.030          C  
ATOM   9926  C   THR A 609     125.824-167.611-571.558  1.00121.400          C  
ATOM   9927  O   THR A 609     125.876-168.190-570.471  1.00121.540          O  
ATOM   9928  CB  THR A 609     128.215-168.038-572.146  1.00169.380          C  
ATOM   9929  OG1 THR A 609     128.628-166.708-571.789  1.00169.380          O  
ATOM   9930  CG2 THR A 609     129.138-168.569-573.234  1.00169.380          C  
ATOM   9931  H   THR A 609     127.430-166.466-573.958  1.00145.060          H  
ATOM   9932  HA  THR A 609     126.508-169.018-572.988  1.00145.240          H  
ATOM   9933  HB  THR A 609     128.272-168.689-571.266  1.00203.260          H  
ATOM   9934  HG1 THR A 609     129.414-166.779-571.231  1.00203.260          H  
ATOM   9935 1HG2 THR A 609     130.161-168.595-572.857  1.00203.260          H  
ATOM   9936 2HG2 THR A 609     128.828-169.579-573.505  1.00203.260          H  
ATOM   9937 3HG2 THR A 609     129.092-167.929-574.108  1.00203.260          H  
ATOM   9938  N   THR A 610     124.960-166.613-571.799  1.00121.570          N  
ATOM   9939  CA  THR A 610     123.992-166.231-570.799  1.00121.930          C  
ATOM   9940  C   THR A 610     122.590-166.666-571.245  1.00121.990          C  
ATOM   9941  O   THR A 610     121.642-166.542-570.463  1.00122.060          O  
ATOM   9942  CB  THR A 610     123.993-164.699-570.534  1.00170.560          C  
ATOM   9943  OG1 THR A 610     123.555-163.972-571.704  1.00170.560          O  
ATOM   9944  CG2 THR A 610     125.422-164.263-570.222  1.00170.560          C  
ATOM   9945  H   THR A 610     124.954-166.102-572.683  1.00145.880          H  
ATOM   9946  HA  THR A 610     124.225-166.741-569.865  1.00146.320          H  
ATOM   9947  HB  THR A 610     123.343-164.465-569.695  1.00204.670          H  
ATOM   9948  HG1 THR A 610     122.597-164.081-571.805  1.00204.670          H  
ATOM   9949 1HG2 THR A 610     125.446-163.190-570.032  1.00204.670          H  
ATOM   9950 2HG2 THR A 610     125.777-164.797-569.343  1.00204.670          H  
ATOM   9951 3HG2 THR A 610     126.068-164.491-571.066  1.00204.670          H  
ATOM   9952  N   GLN A 611     122.434-167.111-572.519  1.00121.980          N  
ATOM   9953  CA  GLN A 611     121.115-167.461-573.073  1.00122.050          C  
ATOM   9954  C   GLN A 611     120.994-168.964-573.368  1.00122.080          C  
ATOM   9955  O   GLN A 611     121.997-169.624-573.659  1.00122.190          O  
ATOM   9956  CB  GLN A 611     120.875-166.664-574.356  1.00170.840          C  
ATOM   9957  CG  GLN A 611     120.994-165.147-574.173  1.00170.840          C  
ATOM   9958  CD  GLN A 611     119.935-164.572-573.258  1.00170.840          C  
ATOM   9959  OE1 GLN A 611     118.739-164.752-573.478  1.00170.840          O  
ATOM   9960  NE2 GLN A 611     120.373-163.877-572.211  1.00170.840          N  
ATOM   9961  H   GLN A 611     123.251-167.255-573.124  1.00146.380          H  
ATOM   9962  HA  GLN A 611     120.350-167.196-572.349  1.00146.460          H  
ATOM   9963 1HB  GLN A 611     121.605-166.968-575.107  1.00205.010          H  
ATOM   9964 2HB  GLN A 611     119.881-166.892-574.751  1.00205.010          H  
ATOM   9965 1HG  GLN A 611     121.975-164.915-573.758  1.00205.010          H  
ATOM   9966 2HG  GLN A 611     120.890-164.675-575.148  1.00205.010          H  
ATOM   9967 1HE2 GLN A 611     119.705-163.471-571.573  1.00205.010          H  
ATOM   9968 2HE2 GLN A 611     121.360-163.754-572.058  1.00205.010          H  
ATOM   9969  N   ILE A 612     119.775-169.509-573.373  1.00122.010          N  
ATOM   9970  CA  ILE A 612     119.639-170.928-573.712  1.00122.050          C  
ATOM   9971  C   ILE A 612     119.687-171.122-575.214  1.00122.220          C  
ATOM   9972  O   ILE A 612     118.960-170.471-575.983  1.00122.310          O  
ATOM   9973  CB  ILE A 612     118.380-171.560-573.110  1.00170.850          C  
ATOM   9974  CG1 ILE A 612     118.491-171.499-571.603  1.00170.850          C  
ATOM   9975  CG2 ILE A 612     118.277-173.063-573.574  1.00170.850          C  
ATOM   9976  CD1 ILE A 612     117.268-171.762-570.895  1.00170.850          C  
ATOM   9977  H   ILE A 612     118.941-168.947-573.151  1.00146.410          H  
ATOM   9978  HA  ILE A 612     120.486-171.459-573.294  1.00146.460          H  
ATOM   9979  HB  ILE A 612     117.500-170.997-573.409  1.00205.020          H  
ATOM   9980 1HG1 ILE A 612     119.195-172.243-571.286  1.00205.020          H  
ATOM   9981 2HG1 ILE A 612     118.853-170.525-571.309  1.00205.020          H  
ATOM   9982 1HG2 ILE A 612     117.399-173.533-573.148  1.00205.020          H  
ATOM   9983 2HG2 ILE A 612     118.212-173.146-574.650  1.00205.020          H  
ATOM   9984 3HG2 ILE A 612     119.165-173.600-573.241  1.00205.020          H  
ATOM   9985 1HD1 ILE A 612     117.461-171.698-569.824  1.00205.020          H  
ATOM   9986 2HD1 ILE A 612     116.574-171.013-571.186  1.00205.020          H  
ATOM   9987 3HD1 ILE A 612     116.872-172.740-571.127  1.00205.020          H  
ATOM   9988  N   GLN A 613     120.538-172.036-575.659  1.00122.280          N  
ATOM   9989  CA  GLN A 613     120.735-172.214-577.083  1.00122.450          C  
ATOM   9990  C   GLN A 613     119.661-173.041-577.779  1.00122.880          C  
ATOM   9991  O   GLN A 613     119.913-174.120-578.311  1.00122.790          O  
ATOM   9992  CB  GLN A 613     122.115-172.815-577.326  1.00171.360          C  
ATOM   9993  CG  GLN A 613     123.245-171.941-576.760  1.00171.360          C  
ATOM   9994  CD  GLN A 613     123.277-170.567-577.381  1.00171.360          C  
ATOM   9995  OE1 GLN A 613     123.479-170.423-578.592  1.00171.360          O  
ATOM   9996  NE2 GLN A 613     123.058-169.543-576.559  1.00171.360          N  
ATOM   9997  H   GLN A 613     121.081-172.583-575.003  1.00146.740          H  
ATOM   9998  HA  GLN A 613     120.720-171.225-577.544  1.00146.940          H  
ATOM   9999 1HB  GLN A 613     122.176-173.800-576.865  1.00205.630          H  
ATOM  10000 2HB  GLN A 613     122.281-172.938-578.397  1.00205.630          H  
ATOM  10001 1HG  GLN A 613     123.102-171.814-575.686  1.00205.630          H  
ATOM  10002 2HG  GLN A 613     124.201-172.424-576.953  1.00205.630          H  
ATOM  10003 1HE2 GLN A 613     123.064-168.606-576.904  1.00205.630          H  
ATOM  10004 2HE2 GLN A 613     122.886-169.688-575.551  1.00205.630          H  
ATOM  10005  N   PHE A 614     118.458-172.474-577.786  1.00123.370          N  
ATOM  10006  CA  PHE A 614     117.294-172.997-578.474  1.00123.840          C  
ATOM  10007  C   PHE A 614     116.830-171.757-579.201  1.00124.340          C  
ATOM  10008  O   PHE A 614     116.021-171.827-580.129  1.00124.900          O  
ATOM  10009  CB  PHE A 614     116.136-173.429-577.568  1.00173.190          C  
ATOM  10010  CG  PHE A 614     115.354-172.279-576.974  1.00173.190          C  
ATOM  10011  CD1 PHE A 614     114.222-171.817-577.639  1.00173.190          C  
ATOM  10012  CD2 PHE A 614     115.721-171.648-575.838  1.00173.190          C  
ATOM  10013  CE1 PHE A 614     113.485-170.767-577.162  1.00173.190          C  
ATOM  10014  CE2 PHE A 614     114.999-170.602-575.344  1.00173.190          C  
ATOM  10015  CZ  PHE A 614     113.871-170.154-576.003  1.00173.190          C  
ATOM  10016  H   PHE A 614     118.380-171.600-577.280  1.00148.040          H  
ATOM  10017  HA  PHE A 614     117.565-173.778-579.188  1.00148.610          H  
ATOM  10018 1HB  PHE A 614     115.448-174.051-578.134  1.00207.830          H  
ATOM  10019 2HB  PHE A 614     116.526-174.031-576.751  1.00207.830          H  
ATOM  10020  HD1 PHE A 614     113.930-172.308-578.556  1.00207.830          H  
ATOM  10021  HD2 PHE A 614     116.582-171.971-575.330  1.00207.830          H  
ATOM  10022  HE1 PHE A 614     112.601-170.427-577.702  1.00207.830          H  
ATOM  10023  HE2 PHE A 614     115.327-170.128-574.430  1.00207.830          H  
ATOM  10024  HZ  PHE A 614     113.300-169.318-575.602  1.00207.830          H  
ATOM  10025  N   THR A 615     117.441-170.618-578.784  1.00124.150          N  
ATOM  10026  CA  THR A 615     117.096-169.259-579.179  1.00124.580          C  
ATOM  10027  C   THR A 615     116.739-169.041-580.640  1.00124.880          C  
ATOM  10028  O   THR A 615     115.762-168.336-580.888  1.00125.450          O  
ATOM  10029  CB  THR A 615     118.205-168.249-578.763  1.00174.240          C  
ATOM  10030  OG1 THR A 615     118.322-168.201-577.325  1.00174.240          O  
ATOM  10031  CG2 THR A 615     117.877-166.854-579.293  1.00174.240          C  
ATOM  10032  H   THR A 615     118.120-170.703-578.029  1.00148.980          H  
ATOM  10033  HA  THR A 615     116.213-168.987-578.599  1.00149.500          H  
ATOM  10034  HB  THR A 615     119.157-168.556-579.162  1.00209.090          H  
ATOM  10035  HG1 THR A 615     118.598-169.058-576.956  1.00209.090          H  
ATOM  10036 1HG2 THR A 615     118.660-166.164-578.989  1.00209.090          H  
ATOM  10037 2HG2 THR A 615     117.816-166.862-580.377  1.00209.090          H  
ATOM  10038 3HG2 THR A 615     116.927-166.524-578.882  1.00209.090          H  
ATOM  10039  N   PRO A 616     117.430-169.575-581.662  1.00124.540          N  
ATOM  10040  CA  PRO A 616     117.038-169.343-583.035  1.00124.840          C  
ATOM  10041  C   PRO A 616     115.536-169.613-583.229  1.00125.210          C  
ATOM  10042  O   PRO A 616     114.897-168.961-584.056  1.00125.650          O  
ATOM  10043  CB  PRO A 616     117.931-170.325-583.796  1.00187.260          C  
ATOM  10044  CG  PRO A 616     119.185-170.423-582.927  1.00187.260          C  
ATOM  10045  CD  PRO A 616     118.669-170.395-581.509  1.00187.260          C  
ATOM  10046  HA  PRO A 616     117.281-168.309-583.306  1.00149.810          H  
ATOM  10047 1HB  PRO A 616     117.412-171.289-583.911  1.00224.710          H  
ATOM  10048 2HB  PRO A 616     118.132-169.942-584.809  1.00224.710          H  
ATOM  10049 1HG  PRO A 616     119.733-171.351-583.152  1.00224.710          H  
ATOM  10050 2HG  PRO A 616     119.869-169.590-583.144  1.00224.710          H  
ATOM  10051 1HD  PRO A 616     118.452-171.425-581.234  1.00224.710          H  
ATOM  10052 2HD  PRO A 616     119.399-169.934-580.852  1.00224.710          H  
ATOM  10053  N   LEU A 617     114.963-170.564-582.476  1.00125.080          N  
ATOM  10054  CA  LEU A 617     113.552-170.853-582.591  1.00125.440          C  
ATOM  10055  C   LEU A 617     112.684-169.670-582.193  1.00126.040          C  
ATOM  10056  O   LEU A 617     111.647-169.452-582.812  1.00126.320          O  
ATOM  10057  CB  LEU A 617     113.175-172.045-581.728  1.00175.470          C  
ATOM  10058  CG  LEU A 617     113.721-173.425-582.138  1.00175.470          C  
ATOM  10059  CD1 LEU A 617     113.379-174.426-581.027  1.00175.470          C  
ATOM  10060  CD2 LEU A 617     113.105-173.859-583.477  1.00175.470          C  
ATOM  10061  H   LEU A 617     115.487-171.107-581.784  1.00150.100          H  
ATOM  10062  HA  LEU A 617     113.335-171.070-583.632  1.00150.530          H  
ATOM  10063 1HB  LEU A 617     113.508-171.841-580.722  1.00210.570          H  
ATOM  10064 2HB  LEU A 617     112.096-172.114-581.727  1.00210.570          H  
ATOM  10065  HG  LEU A 617     114.807-173.380-582.231  1.00210.570          H  
ATOM  10066 1HD1 LEU A 617     113.764-175.408-581.293  1.00210.570          H  
ATOM  10067 2HD1 LEU A 617     113.830-174.103-580.093  1.00210.570          H  
ATOM  10068 3HD1 LEU A 617     112.310-174.480-580.915  1.00210.570          H  
ATOM  10069 1HD2 LEU A 617     113.487-174.844-583.744  1.00210.570          H  
ATOM  10070 2HD2 LEU A 617     112.036-173.899-583.378  1.00210.570          H  
ATOM  10071 3HD2 LEU A 617     113.360-173.161-584.265  1.00210.570          H  
ATOM  10072  N   ILE A 618     113.067-168.910-581.152  1.00126.280          N  
ATOM  10073  CA  ILE A 618     112.205-167.811-580.728  1.00126.900          C  
ATOM  10074  C   ILE A 618     112.314-166.730-581.775  1.00127.340          C  
ATOM  10075  O   ILE A 618     111.329-166.062-582.100  1.00127.890          O  
ATOM  10076  CB  ILE A 618     112.498-167.273-579.284  1.00177.410          C  
ATOM  10077  CG1 ILE A 618     111.309-166.384-578.750  1.00177.410          C  
ATOM  10078  CG2 ILE A 618     113.766-166.418-579.199  1.00177.410          C  
ATOM  10079  CD1 ILE A 618     109.980-167.095-578.523  1.00177.410          C  
ATOM  10080  H   ILE A 618     113.972-169.060-580.715  1.00151.540          H  
ATOM  10081  HA  ILE A 618     111.193-168.167-580.738  1.00152.280          H  
ATOM  10082  HB  ILE A 618     112.609-168.123-578.617  1.00212.890          H  
ATOM  10083 1HG1 ILE A 618     111.620-165.958-577.797  1.00212.890          H  
ATOM  10084 2HG1 ILE A 618     111.134-165.567-579.453  1.00212.890          H  
ATOM  10085 1HG2 ILE A 618     113.911-166.100-578.167  1.00212.890          H  
ATOM  10086 2HG2 ILE A 618     114.603-166.975-579.496  1.00212.890          H  
ATOM  10087 3HG2 ILE A 618     113.675-165.534-579.829  1.00212.890          H  
ATOM  10088 1HD1 ILE A 618     109.256-166.378-578.136  1.00212.890          H  
ATOM  10089 2HD1 ILE A 618     109.603-167.493-579.430  1.00212.890          H  
ATOM  10090 3HD1 ILE A 618     110.112-167.900-577.801  1.00212.890          H  
ATOM  10091  N   LYS A 619     113.518-166.567-582.333  1.00127.120          N  
ATOM  10092  CA  LYS A 619     113.681-165.571-583.375  1.00127.520          C  
ATOM  10093  C   LYS A 619     112.732-165.910-584.527  1.00127.670          C  
ATOM  10094  O   LYS A 619     112.086-165.028-585.088  1.00128.120          O  
ATOM  10095  CB  LYS A 619     115.133-165.505-583.850  1.00178.370          C  
ATOM  10096  CG  LYS A 619     116.106-164.898-582.833  1.00178.370          C  
ATOM  10097  CD  LYS A 619     117.537-164.884-583.374  1.00178.370          C  
ATOM  10098  CE  LYS A 619     118.513-164.254-582.384  1.00178.370          C  
ATOM  10099  NZ  LYS A 619     119.917-164.281-582.891  1.00178.370          N  
ATOM  10100  H   LYS A 619     114.297-167.147-582.002  1.00152.540          H  
ATOM  10101  HA  LYS A 619     113.395-164.598-582.979  1.00153.020          H  
ATOM  10102 1HB  LYS A 619     115.482-166.505-584.081  1.00214.040          H  
ATOM  10103 2HB  LYS A 619     115.188-164.921-584.768  1.00214.040          H  
ATOM  10104 1HG  LYS A 619     115.795-163.882-582.595  1.00214.040          H  
ATOM  10105 2HG  LYS A 619     116.076-165.493-581.917  1.00214.040          H  
ATOM  10106 1HD  LYS A 619     117.856-165.905-583.582  1.00214.040          H  
ATOM  10107 2HD  LYS A 619     117.565-164.317-584.304  1.00214.040          H  
ATOM  10108 1HE  LYS A 619     118.222-163.219-582.208  1.00214.040          H  
ATOM  10109 2HE  LYS A 619     118.469-164.795-581.445  1.00214.040          H  
ATOM  10110 1HZ  LYS A 619     120.530-163.855-582.210  1.00214.040          H  
ATOM  10111 2HZ  LYS A 619     120.204-165.238-583.047  1.00214.040          H  
ATOM  10112 3HZ  LYS A 619     119.975-163.768-583.760  1.00214.040          H  
ATOM  10113  N   LYS A 620     112.614-167.206-584.854  1.00127.310          N  
ATOM  10114  CA  LYS A 620     111.694-167.643-585.892  1.00127.430          C  
ATOM  10115  C   LYS A 620     110.228-167.422-585.489  1.00127.810          C  
ATOM  10116  O   LYS A 620     109.478-166.889-586.301  1.00127.790          O  
ATOM  10117  CB  LYS A 620     111.949-169.100-586.271  1.00178.350          C  
ATOM  10118  CG  LYS A 620     113.257-169.317-587.022  1.00178.350          C  
ATOM  10119  CD  LYS A 620     113.506-170.785-587.357  1.00178.350          C  
ATOM  10120  CE  LYS A 620     114.854-170.957-588.054  1.00178.350          C  
ATOM  10121  NZ  LYS A 620     115.155-172.383-588.386  1.00178.350          N  
ATOM  10122  H   LYS A 620     113.236-167.881-584.399  1.00152.770          H  
ATOM  10123  HA  LYS A 620     111.877-167.037-586.779  1.00152.920          H  
ATOM  10124 1HB  LYS A 620     111.939-169.729-585.383  1.00214.020          H  
ATOM  10125 2HB  LYS A 620     111.156-169.430-586.918  1.00214.020          H  
ATOM  10126 1HG  LYS A 620     113.221-168.749-587.951  1.00214.020          H  
ATOM  10127 2HG  LYS A 620     114.083-168.938-586.426  1.00214.020          H  
ATOM  10128 1HD  LYS A 620     113.485-171.381-586.442  1.00214.020          H  
ATOM  10129 2HD  LYS A 620     112.726-171.136-588.019  1.00214.020          H  
ATOM  10130 1HE  LYS A 620     114.852-170.374-588.972  1.00214.020          H  
ATOM  10131 2HE  LYS A 620     115.638-170.577-587.395  1.00214.020          H  
ATOM  10132 1HZ  LYS A 620     116.057-172.437-588.841  1.00214.020          H  
ATOM  10133 2HZ  LYS A 620     115.175-172.934-587.540  1.00214.020          H  
ATOM  10134 3HZ  LYS A 620     114.449-172.749-589.008  1.00214.020          H  
ATOM  10135  N   ILE A 621     109.854-167.700-584.220  1.00128.180          N  
ATOM  10136  CA  ILE A 621     108.478-167.532-583.703  1.00128.570          C  
ATOM  10137  C   ILE A 621     107.989-166.118-583.875  1.00129.100          C  
ATOM  10138  O   ILE A 621     106.838-165.896-584.245  1.00129.380          O  
ATOM  10139  CB  ILE A 621     108.339-167.927-582.214  1.00179.840          C  
ATOM  10140  CG1 ILE A 621     108.490-169.412-582.092  1.00179.840          C  
ATOM  10141  CG2 ILE A 621     106.997-167.462-581.617  1.00179.840          C  
ATOM  10142  CD1 ILE A 621     108.672-169.974-580.715  1.00179.840          C  
ATOM  10143  H   ILE A 621     110.554-168.134-583.612  1.00153.820          H  
ATOM  10144  HA  ILE A 621     107.824-168.188-584.272  1.00154.280          H  
ATOM  10145  HB  ILE A 621     109.147-167.464-581.670  1.00215.810          H  
ATOM  10146 1HG1 ILE A 621     107.598-169.853-582.522  1.00215.810          H  
ATOM  10147 2HG1 ILE A 621     109.324-169.707-582.673  1.00215.810          H  
ATOM  10148 1HG2 ILE A 621     106.939-167.737-580.574  1.00215.810          H  
ATOM  10149 2HG2 ILE A 621     106.893-166.382-581.687  1.00215.810          H  
ATOM  10150 3HG2 ILE A 621     106.186-167.936-582.151  1.00215.810          H  
ATOM  10151 1HD1 ILE A 621     108.762-171.038-580.803  1.00215.810          H  
ATOM  10152 2HD1 ILE A 621     109.565-169.586-580.275  1.00215.810          H  
ATOM  10153 3HD1 ILE A 621     107.827-169.738-580.082  1.00215.810          H  
ATOM  10154  N   LYS A 622     108.859-165.153-583.621  1.00129.260          N  
ATOM  10155  CA  LYS A 622     108.519-163.743-583.766  1.00129.770          C  
ATOM  10156  C   LYS A 622     107.993-163.382-585.170  1.00130.040          C  
ATOM  10157  O   LYS A 622     107.369-162.331-585.337  1.00130.310          O  
ATOM  10158  CB  LYS A 622     109.726-162.867-583.423  1.00181.470          C  
ATOM  10159  CG  LYS A 622     110.091-162.860-581.932  1.00181.470          C  
ATOM  10160  CD  LYS A 622     111.319-161.995-581.646  1.00181.470          C  
ATOM  10161  CE  LYS A 622     111.676-162.013-580.161  1.00181.470          C  
ATOM  10162  NZ  LYS A 622     112.884-161.188-579.863  1.00181.470          N  
ATOM  10163  H   LYS A 622     109.782-165.429-583.265  1.00155.110          H  
ATOM  10164  HA  LYS A 622     107.727-163.518-583.053  1.00155.720          H  
ATOM  10165 1HB  LYS A 622     110.596-163.223-583.980  1.00217.770          H  
ATOM  10166 2HB  LYS A 622     109.535-161.843-583.739  1.00217.770          H  
ATOM  10167 1HG  LYS A 622     109.245-162.475-581.363  1.00217.770          H  
ATOM  10168 2HG  LYS A 622     110.285-163.875-581.601  1.00217.770          H  
ATOM  10169 1HD  LYS A 622     112.166-162.377-582.219  1.00217.770          H  
ATOM  10170 2HD  LYS A 622     111.123-160.970-581.959  1.00217.770          H  
ATOM  10171 1HE  LYS A 622     110.834-161.628-579.588  1.00217.770          H  
ATOM  10172 2HE  LYS A 622     111.868-163.045-579.856  1.00217.770          H  
ATOM  10173 1HZ  LYS A 622     113.085-161.229-578.872  1.00217.770          H  
ATOM  10174 2HZ  LYS A 622     113.675-161.546-580.380  1.00217.770          H  
ATOM  10175 3HZ  LYS A 622     112.715-160.229-580.131  1.00217.770          H  
ATOM  10176  N   TYR A 623     108.274-164.210-586.183  1.00129.970          N  
ATOM  10177  CA  TYR A 623     107.811-163.953-587.541  1.00130.200          C  
ATOM  10178  C   TYR A 623     106.850-165.057-588.012  1.00130.920          C  
ATOM  10179  O   TYR A 623     105.886-164.788-588.738  1.00131.190          O  
ATOM  10180  CB  TYR A 623     109.015-163.844-588.461  1.00182.190          C  
ATOM  10181  CG  TYR A 623     109.944-162.765-587.992  1.00182.190          C  
ATOM  10182  CD1 TYR A 623     111.110-163.122-587.351  1.00182.190          C  
ATOM  10183  CD2 TYR A 623     109.626-161.432-588.165  1.00182.190          C  
ATOM  10184  CE1 TYR A 623     111.967-162.157-586.880  1.00182.190          C  
ATOM  10185  CE2 TYR A 623     110.482-160.458-587.698  1.00182.190          C  
ATOM  10186  CZ  TYR A 623     111.651-160.818-587.055  1.00182.190          C  
ATOM  10187  OH  TYR A 623     112.509-159.848-586.586  1.00182.190          O  
ATOM  10188  H   TYR A 623     108.791-165.068-585.998  1.00155.960          H  
ATOM  10189  HA  TYR A 623     107.264-163.012-587.554  1.00156.240          H  
ATOM  10190 1HB  TYR A 623     109.556-164.794-588.470  1.00218.630          H  
ATOM  10191 2HB  TYR A 623     108.695-163.623-589.478  1.00218.630          H  
ATOM  10192  HD1 TYR A 623     111.346-164.174-587.213  1.00218.630          H  
ATOM  10193  HD2 TYR A 623     108.699-161.150-588.665  1.00218.630          H  
ATOM  10194  HE1 TYR A 623     112.885-162.450-586.371  1.00218.630          H  
ATOM  10195  HE2 TYR A 623     110.234-159.405-587.832  1.00218.630          H  
ATOM  10196  HH  TYR A 623     112.156-158.979-586.794  1.00218.630          H  
ATOM  10197  N   GLU A 624     107.138-166.298-587.606  1.00131.270          N  
ATOM  10198  CA  GLU A 624     106.376-167.497-587.928  1.00131.990          C  
ATOM  10199  C   GLU A 624     105.966-168.219-586.623  1.00132.030          C  
ATOM  10200  O   GLU A 624     106.665-169.153-586.206  1.00131.580          O  
ATOM  10201  CB  GLU A 624     107.211-168.452-588.798  1.00184.500          C  
ATOM  10202  CG  GLU A 624     107.592-167.926-590.180  1.00184.500          C  
ATOM  10203  CD  GLU A 624     108.389-168.943-591.000  1.00184.500          C  
ATOM  10204  OE1 GLU A 624     107.914-170.049-591.179  1.00184.500          O  
ATOM  10205  OE2 GLU A 624     109.470-168.621-591.429  1.00184.500          O  
ATOM  10206  H   GLU A 624     107.958-166.424-587.031  1.00157.520          H  
ATOM  10207  HA  GLU A 624     105.497-167.215-588.503  1.00158.390          H  
ATOM  10208 1HB  GLU A 624     108.141-168.670-588.281  1.00221.400          H  
ATOM  10209 2HB  GLU A 624     106.682-169.390-588.932  1.00221.400          H  
ATOM  10210 1HG  GLU A 624     106.684-167.661-590.718  1.00221.400          H  
ATOM  10211 2HG  GLU A 624     108.185-167.019-590.058  1.00221.400          H  
ATOM  10212  N   PRO A 625     104.806-167.878-586.018  1.00132.590          N  
ATOM  10213  CA  PRO A 625     104.314-168.361-584.731  1.00132.720          C  
ATOM  10214  C   PRO A 625     104.308-169.883-584.600  1.00132.720          C  
ATOM  10215  O   PRO A 625     104.464-170.413-583.496  1.00132.530          O  
ATOM  10216  CB  PRO A 625     102.878-167.816-584.711  1.00199.080          C  
ATOM  10217  CG  PRO A 625     102.951-166.555-585.531  1.00199.080          C  
ATOM  10218  CD  PRO A 625     103.914-166.876-586.648  1.00199.080          C  
ATOM  10219  HA  PRO A 625     104.908-167.901-583.941  1.00159.260          H  
ATOM  10220 1HB  PRO A 625     102.176-168.558-585.116  1.00238.900          H  
ATOM  10221 2HB  PRO A 625     102.576-167.625-583.668  1.00238.900          H  
ATOM  10222 1HG  PRO A 625     101.951-166.274-585.897  1.00238.900          H  
ATOM  10223 2HG  PRO A 625     103.308-165.719-584.909  1.00238.900          H  
ATOM  10224 1HD  PRO A 625     103.387-167.298-587.516  1.00238.900          H  
ATOM  10225 2HD  PRO A 625     104.454-165.955-586.893  1.00238.900          H  
ATOM  10226  N   ARG A 626     104.138-170.593-585.719  1.00132.970          N  
ATOM  10227  CA  ARG A 626     104.113-172.055-585.745  1.00133.000          C  
ATOM  10228  C   ARG A 626     105.277-172.721-584.997  1.00132.170          C  
ATOM  10229  O   ARG A 626     105.147-173.849-584.508  1.00132.100          O  
ATOM  10230  CB  ARG A 626     104.127-172.536-587.186  1.00186.190          C  
ATOM  10231  CG  ARG A 626     105.440-172.297-587.949  1.00186.190          C  
ATOM  10232  CD  ARG A 626     105.264-172.549-589.400  1.00186.190          C  
ATOM  10233  NE  ARG A 626     106.492-172.337-590.165  1.00186.190          N  
ATOM  10234  CZ  ARG A 626     107.433-173.268-590.445  1.00186.190          C  
ATOM  10235  NH1 ARG A 626     107.320-174.517-590.030  1.00186.190          N  
ATOM  10236  NH2 ARG A 626     108.478-172.890-591.158  1.00186.190          N  
ATOM  10237  H   ARG A 626     103.979-170.119-586.597  1.00159.560          H  
ATOM  10238  HA  ARG A 626     103.180-172.380-585.282  1.00159.600          H  
ATOM  10239 1HB  ARG A 626     103.921-173.605-587.213  1.00223.430          H  
ATOM  10240 2HB  ARG A 626     103.331-172.037-587.737  1.00223.430          H  
ATOM  10241 1HG  ARG A 626     105.771-171.270-587.809  1.00223.430          H  
ATOM  10242 2HG  ARG A 626     106.213-172.974-587.585  1.00223.430          H  
ATOM  10243 1HD  ARG A 626     104.922-173.567-589.558  1.00223.430          H  
ATOM  10244 2HD  ARG A 626     104.512-171.859-589.786  1.00223.430          H  
ATOM  10245  HE  ARG A 626     106.685-171.386-590.522  1.00223.430          H  
ATOM  10246 1HH1 ARG A 626     106.523-174.802-589.486  1.00223.430          H  
ATOM  10247 2HH1 ARG A 626     108.038-175.190-590.255  1.00223.430          H  
ATOM  10248 1HH2 ARG A 626     108.532-171.899-591.451  1.00223.430          H  
ATOM  10249 2HH2 ARG A 626     109.204-173.541-591.397  1.00223.430          H  
ATOM  10250  N   PHE A 627     106.406-172.015-584.849  1.00131.550          N  
ATOM  10251  CA  PHE A 627     107.571-172.603-584.197  1.00130.740          C  
ATOM  10252  C   PHE A 627     107.424-172.773-582.689  1.00130.560          C  
ATOM  10253  O   PHE A 627     108.290-173.380-582.051  1.00130.190          O  
ATOM  10254  CB  PHE A 627     108.840-171.827-584.536  1.00183.360          C  
ATOM  10255  CG  PHE A 627     109.372-172.137-585.872  1.00183.360          C  
ATOM  10256  CD1 PHE A 627     109.134-171.307-586.940  1.00183.360          C  
ATOM  10257  CD2 PHE A 627     110.133-173.276-586.066  1.00183.360          C  
ATOM  10258  CE1 PHE A 627     109.639-171.596-588.176  1.00183.360          C  
ATOM  10259  CE2 PHE A 627     110.640-173.575-587.299  1.00183.360          C  
ATOM  10260  CZ  PHE A 627     110.393-172.731-588.359  1.00183.360          C  
ATOM  10261  H   PHE A 627     106.455-171.063-585.232  1.00157.860          H  
ATOM  10262  HA  PHE A 627     107.700-173.599-584.620  1.00156.890          H  
ATOM  10263 1HB  PHE A 627     108.606-170.772-584.540  1.00220.030          H  
ATOM  10264 2HB  PHE A 627     109.617-172.007-583.790  1.00220.030          H  
ATOM  10265  HD1 PHE A 627     108.547-170.412-586.798  1.00220.030          H  
ATOM  10266  HD2 PHE A 627     110.327-173.939-585.222  1.00220.030          H  
ATOM  10267  HE1 PHE A 627     109.443-170.922-589.016  1.00220.030          H  
ATOM  10268  HE2 PHE A 627     111.238-174.477-587.441  1.00220.030          H  
ATOM  10269  HZ  PHE A 627     110.796-172.960-589.340  1.00220.030          H  
ATOM  10270  N   GLU A 628     106.304-172.321-582.119  1.00130.870          N  
ATOM  10271  CA  GLU A 628     106.057-172.513-580.701  1.00130.710          C  
ATOM  10272  C   GLU A 628     106.154-173.992-580.357  1.00131.010          C  
ATOM  10273  O   GLU A 628     106.650-174.352-579.283  1.00130.660          O  
ATOM  10274  CB  GLU A 628     104.680-171.997-580.288  1.00183.060          C  
ATOM  10275  CG  GLU A 628     104.440-172.064-578.775  1.00183.060          C  
ATOM  10276  CD  GLU A 628     103.082-171.584-578.330  1.00183.060          C  
ATOM  10277  OE1 GLU A 628     102.205-171.490-579.145  1.00183.060          O  
ATOM  10278  OE2 GLU A 628     102.930-171.300-577.161  1.00183.060          O  
ATOM  10279  H   GLU A 628     105.622-171.805-582.688  1.00157.040          H  
ATOM  10280  HA  GLU A 628     106.810-171.986-580.127  1.00156.850          H  
ATOM  10281 1HB  GLU A 628     104.571-170.961-580.611  1.00219.670          H  
ATOM  10282 2HB  GLU A 628     103.907-172.581-580.788  1.00219.670          H  
ATOM  10283 1HG  GLU A 628     104.550-173.095-578.460  1.00219.670          H  
ATOM  10284 2HG  GLU A 628     105.210-171.481-578.273  1.00219.670          H  
ATOM  10285  N   LYS A 629     105.661-174.866-581.251  1.00131.680          N  
ATOM  10286  CA  LYS A 629     105.715-176.288-580.956  1.00132.010          C  
ATOM  10287  C   LYS A 629     107.151-176.762-580.845  1.00131.490          C  
ATOM  10288  O   LYS A 629     107.461-177.595-579.996  1.00131.350          O  
ATOM  10289  CB  LYS A 629     104.967-177.104-582.007  1.00184.680          C  
ATOM  10290  CG  LYS A 629     103.450-176.955-581.944  1.00184.680          C  
ATOM  10291  CD  LYS A 629     102.757-177.789-583.022  1.00184.680          C  
ATOM  10292  CE  LYS A 629     101.237-177.642-582.954  1.00184.680          C  
ATOM  10293  NZ  LYS A 629     100.555-178.426-584.021  1.00184.680          N  
ATOM  10294  H   LYS A 629     105.276-174.533-582.143  1.00158.020          H  
ATOM  10295  HA  LYS A 629     105.235-176.457-579.992  1.00158.410          H  
ATOM  10296 1HB  LYS A 629     105.294-176.794-583.001  1.00221.620          H  
ATOM  10297 2HB  LYS A 629     105.216-178.162-581.894  1.00221.620          H  
ATOM  10298 1HG  LYS A 629     103.104-177.283-580.963  1.00221.620          H  
ATOM  10299 2HG  LYS A 629     103.187-175.906-582.070  1.00221.620          H  
ATOM  10300 1HD  LYS A 629     103.100-177.465-584.007  1.00221.620          H  
ATOM  10301 2HD  LYS A 629     103.017-178.840-582.892  1.00221.620          H  
ATOM  10302 1HE  LYS A 629     100.888-177.988-581.983  1.00221.620          H  
ATOM  10303 2HE  LYS A 629     100.975-176.589-583.069  1.00221.620          H  
ATOM  10304 1HZ  LYS A 629      99.555-178.303-583.943  1.00221.620          H  
ATOM  10305 2HZ  LYS A 629     100.863-178.104-584.928  1.00221.620          H  
ATOM  10306 3HZ  LYS A 629     100.782-179.405-583.917  1.00221.620          H  
ATOM  10307  N   ALA A 630     108.027-176.254-581.714  1.00131.190          N  
ATOM  10308  CA  ALA A 630     109.421-176.664-581.719  1.00130.690          C  
ATOM  10309  C   ALA A 630     110.078-176.323-580.399  1.00129.940          C  
ATOM  10310  O   ALA A 630     110.832-177.132-579.853  1.00129.720          O  
ATOM  10311  CB  ALA A 630     110.159-175.995-582.855  1.00183.170          C  
ATOM  10312  H   ALA A 630     107.697-175.558-582.369  1.00157.430          H  
ATOM  10313  HA  ALA A 630     109.460-177.743-581.850  1.00156.830          H  
ATOM  10314 1HB  ALA A 630     111.198-176.323-582.855  1.00219.800          H  
ATOM  10315 2HB  ALA A 630     109.692-176.257-583.800  1.00219.800          H  
ATOM  10316 3HB  ALA A 630     110.114-174.923-582.714  1.00219.800          H  
ATOM  10317  N   VAL A 631     109.747-175.152-579.858  1.00129.600          N  
ATOM  10318  CA  VAL A 631     110.318-174.750-578.586  1.00128.890          C  
ATOM  10319  C   VAL A 631     109.817-175.674-577.488  1.00129.030          C  
ATOM  10320  O   VAL A 631     110.595-176.101-576.628  1.00128.570          O  
ATOM  10321  CB  VAL A 631     110.003-173.285-578.265  1.00180.730          C  
ATOM  10322  CG1 VAL A 631     110.464-172.938-576.871  1.00180.730          C  
ATOM  10323  CG2 VAL A 631     110.702-172.425-579.253  1.00180.730          C  
ATOM  10324  H   VAL A 631     109.136-174.529-580.399  1.00155.520          H  
ATOM  10325  HA  VAL A 631     111.400-174.852-578.650  1.00154.670          H  
ATOM  10326  HB  VAL A 631     108.923-173.118-578.321  1.00216.880          H  
ATOM  10327 1HG1 VAL A 631     110.239-171.894-576.682  1.00216.880          H  
ATOM  10328 2HG1 VAL A 631     109.954-173.554-576.135  1.00216.880          H  
ATOM  10329 3HG1 VAL A 631     111.536-173.097-576.794  1.00216.880          H  
ATOM  10330 1HG2 VAL A 631     110.498-171.383-579.040  1.00216.880          H  
ATOM  10331 2HG2 VAL A 631     111.757-172.602-579.184  1.00216.880          H  
ATOM  10332 3HG2 VAL A 631     110.354-172.676-580.254  1.00216.880          H  
ATOM  10333  N   LYS A 632     108.512-175.953-577.482  1.00129.710          N  
ATOM  10334  CA  LYS A 632     107.959-176.857-576.491  1.00129.930          C  
ATOM  10335  C   LYS A 632     108.585-178.247-576.611  1.00129.870          C  
ATOM  10336  O   LYS A 632     108.852-178.885-575.597  1.00129.660          O  
ATOM  10337  CB  LYS A 632     106.439-176.908-576.594  1.00181.810          C  
ATOM  10338  CG  LYS A 632     105.767-175.628-576.103  1.00181.810          C  
ATOM  10339  CD  LYS A 632     104.251-175.667-576.255  1.00181.810          C  
ATOM  10340  CE  LYS A 632     103.629-174.374-575.726  1.00181.810          C  
ATOM  10341  NZ  LYS A 632     102.157-174.308-575.949  1.00181.810          N  
ATOM  10342  H   LYS A 632     107.900-175.531-578.190  1.00155.650          H  
ATOM  10343  HA  LYS A 632     108.208-176.470-575.503  1.00155.920          H  
ATOM  10344 1HB  LYS A 632     106.154-177.064-577.634  1.00218.180          H  
ATOM  10345 2HB  LYS A 632     106.060-177.745-576.012  1.00218.180          H  
ATOM  10346 1HG  LYS A 632     106.016-175.476-575.052  1.00218.180          H  
ATOM  10347 2HG  LYS A 632     106.156-174.784-576.674  1.00218.180          H  
ATOM  10348 1HD  LYS A 632     103.997-175.774-577.312  1.00218.180          H  
ATOM  10349 2HD  LYS A 632     103.843-176.515-575.706  1.00218.180          H  
ATOM  10350 1HE  LYS A 632     103.827-174.298-574.657  1.00218.180          H  
ATOM  10351 2HE  LYS A 632     104.099-173.536-576.222  1.00218.180          H  
ATOM  10352 1HZ  LYS A 632     101.807-173.424-575.588  1.00218.180          H  
ATOM  10353 2HZ  LYS A 632     101.957-174.365-576.941  1.00218.180          H  
ATOM  10354 3HZ  LYS A 632     101.703-175.070-575.474  1.00218.180          H  
ATOM  10355  N   HIS A 633     108.867-178.719-577.833  1.00130.060          N  
ATOM  10356  CA  HIS A 633     109.492-180.030-577.985  1.00130.050          C  
ATOM  10357  C   HIS A 633     110.898-180.034-577.371  1.00129.320          C  
ATOM  10358  O   HIS A 633     111.281-181.000-576.707  1.00129.100          O  
ATOM  10359  CB  HIS A 633     109.566-180.462-579.460  1.00182.070          C  
ATOM  10360  CG  HIS A 633     108.231-180.866-580.072  1.00182.070          C  
ATOM  10361  ND1 HIS A 633     107.475-181.911-579.580  1.00182.070          N  
ATOM  10362  CD2 HIS A 633     107.547-180.383-581.143  1.00182.070          C  
ATOM  10363  CE1 HIS A 633     106.380-182.043-580.311  1.00182.070          C  
ATOM  10364  NE2 HIS A 633     106.401-181.133-581.266  1.00182.070          N  
ATOM  10365  H   HIS A 633     108.572-178.189-578.657  1.00156.070          H  
ATOM  10366  HA  HIS A 633     108.901-180.771-577.452  1.00156.060          H  
ATOM  10367 1HB  HIS A 633     109.968-179.640-580.049  1.00218.490          H  
ATOM  10368 2HB  HIS A 633     110.255-181.299-579.558  1.00218.490          H  
ATOM  10369  HD1 HIS A 633     107.746-182.548-578.859  1.00218.490          H  
ATOM  10370  HD2 HIS A 633     107.746-179.579-581.848  1.00218.490          H  
ATOM  10371  HE1 HIS A 633     105.649-182.817-580.077  1.00218.490          H  
ATOM  10372  N   VAL A 634     111.646-178.937-577.547  1.00128.940          N  
ATOM  10373  CA  VAL A 634     112.983-178.813-576.965  1.00128.240          C  
ATOM  10374  C   VAL A 634     112.964-178.856-575.437  1.00127.730          C  
ATOM  10375  O   VAL A 634     113.797-179.530-574.827  1.00127.380          O  
ATOM  10376  CB  VAL A 634     113.660-177.492-577.429  1.00179.820          C  
ATOM  10377  CG1 VAL A 634     114.955-177.215-576.644  1.00179.820          C  
ATOM  10378  CG2 VAL A 634     114.002-177.605-578.902  1.00179.820          C  
ATOM  10379  H   VAL A 634     111.282-178.202-578.163  1.00154.730          H  
ATOM  10380  HA  VAL A 634     113.584-179.648-577.322  1.00153.890          H  
ATOM  10381  HB  VAL A 634     112.976-176.660-577.266  1.00215.780          H  
ATOM  10382 1HG1 VAL A 634     115.400-176.296-577.001  1.00215.780          H  
ATOM  10383 2HG1 VAL A 634     114.744-177.111-575.578  1.00215.780          H  
ATOM  10384 3HG1 VAL A 634     115.652-178.039-576.795  1.00215.780          H  
ATOM  10385 1HG2 VAL A 634     114.465-176.680-579.238  1.00215.780          H  
ATOM  10386 2HG2 VAL A 634     114.693-178.434-579.047  1.00215.780          H  
ATOM  10387 3HG2 VAL A 634     113.108-177.786-579.477  1.00215.780          H  
ATOM  10388  N   PHE A 635     112.049-178.109-574.823  1.00127.710          N  
ATOM  10389  CA  PHE A 635     111.946-178.070-573.366  1.00127.230          C  
ATOM  10390  C   PHE A 635     111.227-179.261-572.719  1.00127.390          C  
ATOM  10391  O   PHE A 635     111.605-179.691-571.626  1.00127.020          O  
ATOM  10392  CB  PHE A 635     111.322-176.746-572.940  1.00178.310          C  
ATOM  10393  CG  PHE A 635     112.319-175.640-573.017  1.00178.310          C  
ATOM  10394  CD1 PHE A 635     112.442-174.857-574.143  1.00178.310          C  
ATOM  10395  CD2 PHE A 635     113.159-175.392-571.944  1.00178.310          C  
ATOM  10396  CE1 PHE A 635     113.377-173.862-574.201  1.00178.310          C  
ATOM  10397  CE2 PHE A 635     114.100-174.392-572.004  1.00178.310          C  
ATOM  10398  CZ  PHE A 635     114.205-173.627-573.139  1.00178.310          C  
ATOM  10399  H   PHE A 635     111.421-177.536-575.397  1.00153.250          H  
ATOM  10400  HA  PHE A 635     112.963-178.071-572.979  1.00152.680          H  
ATOM  10401 1HB  PHE A 635     110.488-176.509-573.601  1.00213.980          H  
ATOM  10402 2HB  PHE A 635     110.937-176.813-571.925  1.00213.980          H  
ATOM  10403  HD1 PHE A 635     111.799-175.032-574.989  1.00213.980          H  
ATOM  10404  HD2 PHE A 635     113.069-176.009-571.042  1.00213.980          H  
ATOM  10405  HE1 PHE A 635     113.456-173.257-575.094  1.00213.980          H  
ATOM  10406  HE2 PHE A 635     114.761-174.212-571.153  1.00213.980          H  
ATOM  10407  HZ  PHE A 635     114.949-172.829-573.196  1.00213.980          H  
ATOM  10408  N   GLY A 636     110.212-179.805-573.378  1.00127.940          N  
ATOM  10409  CA  GLY A 636     109.419-180.895-572.834  1.00128.080          C  
ATOM  10410  C   GLY A 636     108.268-180.362-571.991  1.00128.040          C  
ATOM  10411  O   GLY A 636     107.944-179.171-572.034  1.00127.810          O  
ATOM  10412  H   GLY A 636     109.934-179.433-574.281  1.00153.530          H  
ATOM  10413 1HA  GLY A 636     109.026-181.492-573.658  1.00153.700          H  
ATOM  10414 2HA  GLY A 636     110.052-181.546-572.235  1.00153.700          H  
ATOM  10415  N   LYS A 637     107.619-181.237-571.216  1.00128.270          N  
ATOM  10416  CA  LYS A 637     106.441-180.825-570.442  1.00128.300          C  
ATOM  10417  C   LYS A 637     106.848-180.091-569.169  1.00127.660          C  
ATOM  10418  O   LYS A 637     106.701-180.596-568.055  1.00127.480          O  
ATOM  10419  CB  LYS A 637     105.570-182.033-570.097  1.00179.610          C  
ATOM  10420  CG  LYS A 637     104.930-182.714-571.304  1.00179.610          C  
ATOM  10421  CD  LYS A 637     104.068-183.903-570.879  1.00179.610          C  
ATOM  10422  CE  LYS A 637     103.425-184.589-572.082  1.00179.610          C  
ATOM  10423  NZ  LYS A 637     102.596-185.764-571.680  1.00179.610          N  
ATOM  10424  H   LYS A 637     107.936-182.195-571.179  1.00153.920          H  
ATOM  10425  HA  LYS A 637     105.852-180.135-571.046  1.00153.960          H  
ATOM  10426 1HB  LYS A 637     106.170-182.775-569.571  1.00215.530          H  
ATOM  10427 2HB  LYS A 637     104.771-181.722-569.423  1.00215.530          H  
ATOM  10428 1HG  LYS A 637     104.306-181.993-571.833  1.00215.530          H  
ATOM  10429 2HG  LYS A 637     105.707-183.059-571.983  1.00215.530          H  
ATOM  10430 1HD  LYS A 637     104.685-184.625-570.342  1.00215.530          H  
ATOM  10431 2HD  LYS A 637     103.282-183.556-570.209  1.00215.530          H  
ATOM  10432 1HE  LYS A 637     102.792-183.874-572.604  1.00215.530          H  
ATOM  10433 2HE  LYS A 637     104.209-184.928-572.760  1.00215.530          H  
ATOM  10434 1HZ  LYS A 637     102.191-186.188-572.503  1.00215.530          H  
ATOM  10435 2HZ  LYS A 637     103.176-186.443-571.204  1.00215.530          H  
ATOM  10436 3HZ  LYS A 637     101.857-185.462-571.060  1.00215.530          H  
ATOM  10437  N   THR A 638     107.379-178.902-569.372  1.00127.350          N  
ATOM  10438  CA  THR A 638     107.926-178.046-568.338  1.00126.770          C  
ATOM  10439  C   THR A 638     107.781-176.580-568.716  1.00126.810          C  
ATOM  10440  O   THR A 638     106.962-176.223-569.566  1.00127.140          O  
ATOM  10441  CB  THR A 638     109.399-178.409-568.071  1.00177.710          C  
ATOM  10442  OG1 THR A 638     109.866-177.685-566.918  1.00177.710          O  
ATOM  10443  CG2 THR A 638     110.261-178.095-569.306  1.00177.710          C  
ATOM  10444  H   THR A 638     107.440-178.613-570.350  1.00152.820          H  
ATOM  10445  HA  THR A 638     107.365-178.211-567.419  1.00152.120          H  
ATOM  10446  HB  THR A 638     109.469-179.477-567.865  1.00213.250          H  
ATOM  10447  HG1 THR A 638     109.508-178.105-566.121  1.00213.250          H  
ATOM  10448 1HG2 THR A 638     111.293-178.380-569.110  1.00213.250          H  
ATOM  10449 2HG2 THR A 638     109.882-178.666-570.141  1.00213.250          H  
ATOM  10450 3HG2 THR A 638     110.238-177.047-569.562  1.00213.250          H  
ATOM  10451  N   ILE A 639     108.547-175.738-568.047  1.00126.500          N  
ATOM  10452  CA  ILE A 639     108.527-174.310-568.274  1.00126.550          C  
ATOM  10453  C   ILE A 639     109.548-173.967-569.350  1.00126.350          C  
ATOM  10454  O   ILE A 639     110.698-174.394-569.284  1.00126.020          O  
ATOM  10455  CB  ILE A 639     108.850-173.539-566.973  1.00177.150          C  
ATOM  10456  CG1 ILE A 639     107.857-173.946-565.825  1.00177.150          C  
ATOM  10457  CG2 ILE A 639     108.830-172.014-567.214  1.00177.150          C  
ATOM  10458  CD1 ILE A 639     106.377-173.710-566.095  1.00177.150          C  
ATOM  10459  H   ILE A 639     109.193-176.141-567.378  1.00151.800          H  
ATOM  10460  HA  ILE A 639     107.549-174.016-568.645  1.00151.860          H  
ATOM  10461  HB  ILE A 639     109.843-173.824-566.636  1.00212.580          H  
ATOM  10462 1HG1 ILE A 639     107.993-175.004-565.617  1.00212.580          H  
ATOM  10463 2HG1 ILE A 639     108.128-173.383-564.929  1.00212.580          H  
ATOM  10464 1HG2 ILE A 639     109.067-171.503-566.291  1.00212.580          H  
ATOM  10465 2HG2 ILE A 639     109.568-171.744-567.967  1.00212.580          H  
ATOM  10466 3HG2 ILE A 639     107.850-171.697-567.551  1.00212.580          H  
ATOM  10467 1HD1 ILE A 639     105.804-174.032-565.224  1.00212.580          H  
ATOM  10468 2HD1 ILE A 639     106.186-172.657-566.272  1.00212.580          H  
ATOM  10469 3HD1 ILE A 639     106.056-174.287-566.959  1.00212.580          H  
ATOM  10470  N   VAL A 640     109.130-173.196-570.345  1.00126.550          N  
ATOM  10471  CA  VAL A 640     110.065-172.746-571.363  1.00126.360          C  
ATOM  10472  C   VAL A 640     110.894-171.635-570.754  1.00126.330          C  
ATOM  10473  O   VAL A 640     110.356-170.683-570.190  1.00126.670          O  
ATOM  10474  CB  VAL A 640     109.340-172.267-572.632  1.00176.980          C  
ATOM  10475  CG1 VAL A 640     110.342-171.654-573.622  1.00176.980          C  
ATOM  10476  CG2 VAL A 640     108.645-173.479-573.293  1.00176.980          C  
ATOM  10477  H   VAL A 640     108.164-172.897-570.360  1.00151.860          H  
ATOM  10478  HA  VAL A 640     110.725-173.571-571.630  1.00151.630          H  
ATOM  10479  HB  VAL A 640     108.609-171.505-572.368  1.00212.380          H  
ATOM  10480 1HG1 VAL A 640     109.806-171.325-574.499  1.00212.380          H  
ATOM  10481 2HG1 VAL A 640     110.845-170.796-573.176  1.00212.380          H  
ATOM  10482 3HG1 VAL A 640     111.074-172.384-573.900  1.00212.380          H  
ATOM  10483 1HG2 VAL A 640     108.124-173.157-574.196  1.00212.380          H  
ATOM  10484 2HG2 VAL A 640     109.392-174.227-573.555  1.00212.380          H  
ATOM  10485 3HG2 VAL A 640     107.929-173.918-572.600  1.00212.380          H  
ATOM  10486  N   VAL A 641     112.199-171.765-570.860  1.00125.930          N  
ATOM  10487  CA  VAL A 641     113.111-170.826-570.250  1.00125.830          C  
ATOM  10488  C   VAL A 641     113.925-170.087-571.294  1.00125.750          C  
ATOM  10489  O   VAL A 641     114.462-170.695-572.210  1.00125.470          O  
ATOM  10490  CB  VAL A 641     114.033-171.583-569.285  1.00176.200          C  
ATOM  10491  CG1 VAL A 641     114.972-170.679-568.644  1.00176.200          C  
ATOM  10492  CG2 VAL A 641     113.213-172.247-568.261  1.00176.200          C  
ATOM  10493  H   VAL A 641     112.561-172.566-571.366  1.00151.120          H  
ATOM  10494  HA  VAL A 641     112.529-170.103-569.685  1.00151.000          H  
ATOM  10495  HB  VAL A 641     114.607-172.306-569.836  1.00211.440          H  
ATOM  10496 1HG1 VAL A 641     115.606-171.248-567.993  1.00211.440          H  
ATOM  10497 2HG1 VAL A 641     115.582-170.166-569.351  1.00211.440          H  
ATOM  10498 3HG1 VAL A 641     114.418-169.977-568.090  1.00211.440          H  
ATOM  10499 1HG2 VAL A 641     113.850-172.786-567.563  1.00211.440          H  
ATOM  10500 2HG2 VAL A 641     112.652-171.488-567.751  1.00211.440          H  
ATOM  10501 3HG2 VAL A 641     112.535-172.939-568.722  1.00211.440          H  
ATOM  10502  N   LYS A 642     114.003-168.772-571.175  1.00126.010          N  
ATOM  10503  CA  LYS A 642     114.777-168.004-572.140  1.00125.930          C  
ATOM  10504  C   LYS A 642     116.290-167.966-571.842  1.00125.130          C  
ATOM  10505  O   LYS A 642     117.101-167.940-572.776  1.00124.880          O  
ATOM  10506  CB  LYS A 642     114.199-166.585-572.276  1.00176.330          C  
ATOM  10507  CG  LYS A 642     114.412-165.626-571.088  1.00176.330          C  
ATOM  10508  CD  LYS A 642     113.696-164.290-571.338  1.00176.330          C  
ATOM  10509  CE  LYS A 642     113.745-163.330-570.122  1.00176.330          C  
ATOM  10510  NZ  LYS A 642     115.112-162.746-569.857  1.00176.330          N  
ATOM  10511  H   LYS A 642     113.509-168.328-570.395  1.00151.210          H  
ATOM  10512  HA  LYS A 642     114.657-168.479-573.108  1.00151.120          H  
ATOM  10513 1HB  LYS A 642     114.640-166.107-573.152  1.00211.600          H  
ATOM  10514 2HB  LYS A 642     113.127-166.655-572.452  1.00211.600          H  
ATOM  10515 1HG  LYS A 642     114.060-166.064-570.164  1.00211.600          H  
ATOM  10516 2HG  LYS A 642     115.469-165.418-570.991  1.00211.600          H  
ATOM  10517 1HD  LYS A 642     114.161-163.795-572.192  1.00211.600          H  
ATOM  10518 2HD  LYS A 642     112.651-164.484-571.583  1.00211.600          H  
ATOM  10519 1HE  LYS A 642     113.051-162.514-570.308  1.00211.600          H  
ATOM  10520 2HE  LYS A 642     113.420-163.873-569.233  1.00211.600          H  
ATOM  10521 1HZ  LYS A 642     115.061-162.130-569.064  1.00211.600          H  
ATOM  10522 2HZ  LYS A 642     115.812-163.467-569.647  1.00211.600          H  
ATOM  10523 3HZ  LYS A 642     115.422-162.229-570.658  1.00211.600          H  
ATOM  10524  N   ASP A 643     116.677-167.955-570.562  1.00124.750          N  
ATOM  10525  CA  ASP A 643     118.086-167.783-570.217  1.00124.020          C  
ATOM  10526  C   ASP A 643     118.577-168.523-568.956  1.00123.400          C  
ATOM  10527  O   ASP A 643     117.833-169.277-568.314  1.00123.130          O  
ATOM  10528  CB  ASP A 643     118.342-166.269-570.102  1.00173.920          C  
ATOM  10529  CG  ASP A 643     117.503-165.527-569.008  1.00173.920          C  
ATOM  10530  OD1 ASP A 643     117.067-166.149-568.049  1.00173.920          O  
ATOM  10531  OD2 ASP A 643     117.272-164.333-569.174  1.00173.920          O  
ATOM  10532  H   ASP A 643     115.982-168.005-569.830  1.00149.700          H  
ATOM  10533  HA  ASP A 643     118.676-168.153-571.048  1.00148.820          H  
ATOM  10534 1HB  ASP A 643     119.379-166.084-569.900  1.00208.700          H  
ATOM  10535 2HB  ASP A 643     118.126-165.807-571.069  1.00208.700          H  
ATOM  10536  N   LEU A 644     119.870-168.321-568.628  1.00123.200          N  
ATOM  10537  CA  LEU A 644     120.509-168.986-567.484  1.00122.650          C  
ATOM  10538  C   LEU A 644     119.817-168.645-566.178  1.00122.160          C  
ATOM  10539  O   LEU A 644     119.480-169.534-565.386  1.00121.720          O  
ATOM  10540  CB  LEU A 644     121.983-168.551-567.380  1.00171.930          C  
ATOM  10541  CG  LEU A 644     122.930-169.292-566.364  1.00171.930          C  
ATOM  10542  CD1 LEU A 644     124.360-169.173-566.896  1.00171.930          C  
ATOM  10543  CD2 LEU A 644     122.866-168.664-564.958  1.00171.930          C  
ATOM  10544  H   LEU A 644     120.437-167.698-569.211  1.00147.840          H  
ATOM  10545  HA  LEU A 644     120.456-170.063-567.639  1.00147.180          H  
ATOM  10546 1HB  LEU A 644     122.421-168.617-568.342  1.00206.320          H  
ATOM  10547 2HB  LEU A 644     121.997-167.499-567.102  1.00206.320          H  
ATOM  10548  HG  LEU A 644     122.660-170.349-566.303  1.00206.320          H  
ATOM  10549 1HD1 LEU A 644     125.045-169.665-566.227  1.00206.320          H  
ATOM  10550 2HD1 LEU A 644     124.436-169.618-567.877  1.00206.320          H  
ATOM  10551 3HD1 LEU A 644     124.633-168.120-566.965  1.00206.320          H  
ATOM  10552 1HD2 LEU A 644     123.558-169.192-564.302  1.00206.320          H  
ATOM  10553 2HD2 LEU A 644     123.152-167.616-565.013  1.00206.320          H  
ATOM  10554 3HD2 LEU A 644     121.877-168.736-564.536  1.00206.320          H  
ATOM  10555  N   GLY A 645     119.632-167.341-565.952  1.00122.260          N  
ATOM  10556  CA  GLY A 645     119.038-166.816-564.739  1.00121.850          C  
ATOM  10557  C   GLY A 645     117.681-167.426-564.483  1.00121.780          C  
ATOM  10558  O   GLY A 645     117.458-168.004-563.415  1.00121.320          O  
ATOM  10559  H   GLY A 645     119.942-166.688-566.657  1.00146.710          H  
ATOM  10560 1HA  GLY A 645     119.697-167.017-563.895  1.00146.220          H  
ATOM  10561 2HA  GLY A 645     118.941-165.734-564.828  1.00146.220          H  
ATOM  10562  N   GLN A 646     116.766-167.314-565.453  1.00122.240          N  
ATOM  10563  CA  GLN A 646     115.435-167.856-565.270  1.00122.230          C  
ATOM  10564  C   GLN A 646     115.477-169.342-564.953  1.00122.040          C  
ATOM  10565  O   GLN A 646     114.739-169.793-564.078  1.00121.780          O  
ATOM  10566  CB  GLN A 646     114.578-167.608-566.502  1.00171.130          C  
ATOM  10567  CG  GLN A 646     113.142-168.135-566.385  1.00171.130          C  
ATOM  10568  CD  GLN A 646     112.358-167.983-567.671  1.00171.130          C  
ATOM  10569  OE1 GLN A 646     112.950-167.771-568.742  1.00171.130          O  
ATOM  10570  NE2 GLN A 646     111.042-168.104-567.588  1.00171.130          N  
ATOM  10571  H   GLN A 646     116.986-166.825-566.337  1.00146.690          H  
ATOM  10572  HA  GLN A 646     114.974-167.346-564.428  1.00146.680          H  
ATOM  10573 1HB  GLN A 646     114.519-166.532-566.673  1.00205.350          H  
ATOM  10574 2HB  GLN A 646     115.078-168.022-567.368  1.00205.350          H  
ATOM  10575 1HG  GLN A 646     113.177-169.187-566.149  1.00205.350          H  
ATOM  10576 2HG  GLN A 646     112.626-167.595-565.593  1.00205.350          H  
ATOM  10577 1HE2 GLN A 646     110.473-168.030-568.414  1.00205.350          H  
ATOM  10578 2HE2 GLN A 646     110.604-168.279-566.704  1.00205.350          H  
ATOM  10579  N   GLY A 647     116.332-170.106-565.641  1.00122.180          N  
ATOM  10580  CA  GLY A 647     116.440-171.537-565.396  1.00122.080          C  
ATOM  10581  C   GLY A 647     116.773-171.834-563.938  1.00121.600          C  
ATOM  10582  O   GLY A 647     116.083-172.627-563.278  1.00121.470          O  
ATOM  10583  H   GLY A 647     116.901-169.696-566.393  1.00146.620          H  
ATOM  10584 1HA  GLY A 647     115.504-172.022-565.665  1.00146.500          H  
ATOM  10585 2HA  GLY A 647     117.218-171.948-566.040  1.00146.500          H  
ATOM  10586  N   LEU A 648     117.841-171.211-563.436  1.00121.340          N  
ATOM  10587  CA  LEU A 648     118.256-171.433-562.058  1.00120.870          C  
ATOM  10588  C   LEU A 648     117.189-170.970-561.060  1.00120.640          C  
ATOM  10589  O   LEU A 648     116.937-171.650-560.056  1.00120.410          O  
ATOM  10590  CB  LEU A 648     119.578-170.695-561.784  1.00169.410          C  
ATOM  10591  CG  LEU A 648     120.922-171.483-562.031  1.00169.410          C  
ATOM  10592  CD1 LEU A 648     121.039-171.971-563.499  1.00169.410          C  
ATOM  10593  CD2 LEU A 648     122.082-170.569-561.688  1.00169.410          C  
ATOM  10594  H   LEU A 648     118.371-170.571-564.043  1.00145.610          H  
ATOM  10595  HA  LEU A 648     118.409-172.497-561.914  1.00145.040          H  
ATOM  10596 1HB  LEU A 648     119.598-169.804-562.421  1.00203.290          H  
ATOM  10597 2HB  LEU A 648     119.573-170.366-560.747  1.00203.290          H  
ATOM  10598  HG  LEU A 648     120.946-172.345-561.391  1.00203.290          H  
ATOM  10599 1HD1 LEU A 648     121.975-172.514-563.628  1.00203.290          H  
ATOM  10600 2HD1 LEU A 648     120.216-172.630-563.748  1.00203.290          H  
ATOM  10601 3HD1 LEU A 648     121.026-171.120-564.170  1.00203.290          H  
ATOM  10602 1HD2 LEU A 648     123.022-171.091-561.835  1.00203.290          H  
ATOM  10603 2HD2 LEU A 648     122.053-169.696-562.330  1.00203.290          H  
ATOM  10604 3HD2 LEU A 648     122.005-170.253-560.648  1.00203.290          H  
ATOM  10605  N   LYS A 649     116.538-169.829-561.332  1.00120.700          N  
ATOM  10606  CA  LYS A 649     115.506-169.326-560.431  1.00120.490          C  
ATOM  10607  C   LYS A 649     114.306-170.264-560.371  1.00120.660          C  
ATOM  10608  O   LYS A 649     113.779-170.520-559.285  1.00120.440          O  
ATOM  10609  CB  LYS A 649     115.062-167.923-560.844  1.00168.770          C  
ATOM  10610  CG  LYS A 649     116.100-166.819-560.580  1.00168.770          C  
ATOM  10611  CD  LYS A 649     115.605-165.462-561.069  1.00168.770          C  
ATOM  10612  CE  LYS A 649     116.645-164.368-560.840  1.00168.770          C  
ATOM  10613  NZ  LYS A 649     116.182-163.040-561.348  1.00168.770          N  
ATOM  10614  H   LYS A 649     116.790-169.288-562.167  1.00144.840          H  
ATOM  10615  HA  LYS A 649     115.929-169.268-559.429  1.00144.590          H  
ATOM  10616 1HB  LYS A 649     114.850-167.924-561.914  1.00202.520          H  
ATOM  10617 2HB  LYS A 649     114.141-167.663-560.326  1.00202.520          H  
ATOM  10618 1HG  LYS A 649     116.296-166.764-559.509  1.00202.520          H  
ATOM  10619 2HG  LYS A 649     117.031-167.070-561.084  1.00202.520          H  
ATOM  10620 1HD  LYS A 649     115.389-165.525-562.137  1.00202.520          H  
ATOM  10621 2HD  LYS A 649     114.689-165.197-560.544  1.00202.520          H  
ATOM  10622 1HE  LYS A 649     116.849-164.287-559.774  1.00202.520          H  
ATOM  10623 2HE  LYS A 649     117.566-164.641-561.357  1.00202.520          H  
ATOM  10624 1HZ  LYS A 649     116.897-162.346-561.180  1.00202.520          H  
ATOM  10625 2HZ  LYS A 649     116.000-163.101-562.341  1.00202.520          H  
ATOM  10626 3HZ  LYS A 649     115.334-162.770-560.869  1.00202.520          H  
ATOM  10627  N   LEU A 650     113.873-170.788-561.523  1.00121.080          N  
ATOM  10628  CA  LEU A 650     112.753-171.713-561.540  1.00121.300          C  
ATOM  10629  C   LEU A 650     113.082-172.963-560.776  1.00121.230          C  
ATOM  10630  O   LEU A 650     112.231-173.509-560.072  1.00121.200          O  
ATOM  10631  CB  LEU A 650     112.385-172.083-562.970  1.00169.730          C  
ATOM  10632  CG  LEU A 650     111.714-171.011-563.798  1.00169.730          C  
ATOM  10633  CD1 LEU A 650     111.738-171.455-565.199  1.00169.730          C  
ATOM  10634  CD2 LEU A 650     110.253-170.821-563.343  1.00169.730          C  
ATOM  10635  H   LEU A 650     114.314-170.513-562.407  1.00145.300          H  
ATOM  10636  HA  LEU A 650     111.911-171.236-561.054  1.00145.560          H  
ATOM  10637 1HB  LEU A 650     113.309-172.361-563.485  1.00203.680          H  
ATOM  10638 2HB  LEU A 650     111.733-172.954-562.946  1.00203.680          H  
ATOM  10639  HG  LEU A 650     112.257-170.073-563.710  1.00203.680          H  
ATOM  10640 1HD1 LEU A 650     111.272-170.708-565.834  1.00203.680          H  
ATOM  10641 2HD1 LEU A 650     112.776-171.587-565.488  1.00203.680          H  
ATOM  10642 3HD1 LEU A 650     111.211-172.396-565.294  1.00203.680          H  
ATOM  10643 1HD2 LEU A 650     109.779-170.065-563.966  1.00203.680          H  
ATOM  10644 2HD2 LEU A 650     109.715-171.765-563.447  1.00203.680          H  
ATOM  10645 3HD2 LEU A 650     110.215-170.500-562.309  1.00203.680          H  
ATOM  10646  N   ALA A 651     114.311-173.459-560.902  1.00121.210          N  
ATOM  10647  CA  ALA A 651     114.635-174.636-560.136  1.00121.140          C  
ATOM  10648  C   ALA A 651     114.521-174.350-558.645  1.00120.740          C  
ATOM  10649  O   ALA A 651     113.827-175.065-557.914  1.00120.700          O  
ATOM  10650  CB  ALA A 651     116.034-175.091-560.447  1.00169.620          C  
ATOM  10651  H   ALA A 651     114.987-173.040-561.554  1.00145.450          H  
ATOM  10652  HA  ALA A 651     113.927-175.420-560.396  1.00145.370          H  
ATOM  10653 1HB  ALA A 651     116.251-175.969-559.868  1.00203.550          H  
ATOM  10654 2HB  ALA A 651     116.127-175.317-561.509  1.00203.550          H  
ATOM  10655 3HB  ALA A 651     116.735-174.303-560.182  1.00203.550          H  
ATOM  10656  N   LYS A 652     115.051-173.205-558.197  1.00120.460          N  
ATOM  10657  CA  LYS A 652     114.993-172.892-556.770  1.00120.090          C  
ATOM  10658  C   LYS A 652     113.555-172.811-556.255  1.00120.120          C  
ATOM  10659  O   LYS A 652     113.229-173.360-555.195  1.00119.980          O  
ATOM  10660  CB  LYS A 652     115.732-171.584-556.482  1.00168.270          C  
ATOM  10661  CG  LYS A 652     117.251-171.687-556.612  1.00168.270          C  
ATOM  10662  CD  LYS A 652     117.936-170.345-556.358  1.00168.270          C  
ATOM  10663  CE  LYS A 652     119.451-170.454-556.516  1.00168.270          C  
ATOM  10664  NZ  LYS A 652     120.132-169.145-556.290  1.00168.270          N  
ATOM  10665  H   LYS A 652     115.572-172.598-558.840  1.00144.550          H  
ATOM  10666  HA  LYS A 652     115.498-173.693-556.230  1.00144.110          H  
ATOM  10667 1HB  LYS A 652     115.390-170.819-557.182  1.00201.930          H  
ATOM  10668 2HB  LYS A 652     115.493-171.241-555.478  1.00201.930          H  
ATOM  10669 1HG  LYS A 652     117.618-172.418-555.890  1.00201.930          H  
ATOM  10670 2HG  LYS A 652     117.504-172.039-557.609  1.00201.930          H  
ATOM  10671 1HD  LYS A 652     117.559-169.611-557.074  1.00201.930          H  
ATOM  10672 2HD  LYS A 652     117.705-170.000-555.351  1.00201.930          H  
ATOM  10673 1HE  LYS A 652     119.832-171.180-555.799  1.00201.930          H  
ATOM  10674 2HE  LYS A 652     119.679-170.801-557.526  1.00201.930          H  
ATOM  10675 1HZ  LYS A 652     121.130-169.259-556.403  1.00201.930          H  
ATOM  10676 2HZ  LYS A 652     119.794-168.468-556.958  1.00201.930          H  
ATOM  10677 3HZ  LYS A 652     119.938-168.819-555.354  1.00201.930          H  
ATOM  10678  N   LYS A 653     112.670-172.214-557.053  1.00120.320          N  
ATOM  10679  CA  LYS A 653     111.253-172.049-556.716  1.00120.400          C  
ATOM  10680  C   LYS A 653     110.496-173.359-556.508  1.00120.680          C  
ATOM  10681  O   LYS A 653     109.406-173.360-555.930  1.00120.620          O  
ATOM  10682  CB  LYS A 653     110.535-171.215-557.781  1.00168.530          C  
ATOM  10683  CG  LYS A 653     110.907-169.734-557.777  1.00168.530          C  
ATOM  10684  CD  LYS A 653     110.193-168.965-558.887  1.00168.530          C  
ATOM  10685  CE  LYS A 653     110.560-167.481-558.850  1.00168.530          C  
ATOM  10686  NZ  LYS A 653     109.880-166.701-559.928  1.00168.530          N  
ATOM  10687  H   LYS A 653     113.019-171.788-557.918  1.00144.380          H  
ATOM  10688  HA  LYS A 653     111.203-171.498-555.778  1.00144.480          H  
ATOM  10689 1HB  LYS A 653     110.775-171.617-558.765  1.00202.230          H  
ATOM  10690 2HB  LYS A 653     109.458-171.303-557.647  1.00202.230          H  
ATOM  10691 1HG  LYS A 653     110.619-169.307-556.817  1.00202.230          H  
ATOM  10692 2HG  LYS A 653     111.977-169.620-557.887  1.00202.230          H  
ATOM  10693 1HD  LYS A 653     110.486-169.377-559.853  1.00202.230          H  
ATOM  10694 2HD  LYS A 653     109.115-169.073-558.774  1.00202.230          H  
ATOM  10695 1HE  LYS A 653     110.272-167.071-557.884  1.00202.230          H  
ATOM  10696 2HE  LYS A 653     111.641-167.380-558.970  1.00202.230          H  
ATOM  10697 1HZ  LYS A 653     110.151-165.730-559.861  1.00202.230          H  
ATOM  10698 2HZ  LYS A 653     110.149-167.058-560.833  1.00202.230          H  
ATOM  10699 3HZ  LYS A 653     108.878-166.777-559.821  1.00202.230          H  
ATOM  10700  N   HIS A 654     111.029-174.461-557.033  1.00120.990          N  
ATOM  10701  CA  HIS A 654     110.395-175.759-556.935  1.00121.320          C  
ATOM  10702  C   HIS A 654     111.239-176.716-556.089  1.00121.250          C  
ATOM  10703  O   HIS A 654     110.991-177.925-556.088  1.00121.580          O  
ATOM  10704  CB  HIS A 654     110.177-176.332-558.342  1.00169.720          C  
ATOM  10705  CG  HIS A 654     109.217-175.523-559.203  1.00169.720          C  
ATOM  10706  ND1 HIS A 654     109.605-174.393-559.899  1.00169.720          N  
ATOM  10707  CD2 HIS A 654     107.901-175.696-559.474  1.00169.720          C  
ATOM  10708  CE1 HIS A 654     108.572-173.904-560.558  1.00169.720          C  
ATOM  10709  NE2 HIS A 654     107.521-174.676-560.322  1.00169.720          N  
ATOM  10710  H   HIS A 654     111.957-174.423-557.467  1.00145.190          H  
ATOM  10711  HA  HIS A 654     109.425-175.658-556.455  1.00145.580          H  
ATOM  10712 1HB  HIS A 654     111.139-176.352-558.860  1.00203.660          H  
ATOM  10713 2HB  HIS A 654     109.816-177.355-558.276  1.00203.660          H  
ATOM  10714  HD1 HIS A 654     110.545-174.002-559.936  1.00203.660          H  
ATOM  10715  HD2 HIS A 654     107.174-176.443-559.157  1.00203.660          H  
ATOM  10716  HE1 HIS A 654     108.685-173.007-561.167  1.00203.660          H  
ATOM  10717  N   LYS A 655     112.218-176.157-555.357  1.00120.830          N  
ATOM  10718  CA  LYS A 655     113.167-176.883-554.511  1.00120.730          C  
ATOM  10719  C   LYS A 655     113.999-177.895-555.302  1.00121.160          C  
ATOM  10720  O   LYS A 655     114.303-178.987-554.815  1.00121.350          O  
ATOM  10721  CB  LYS A 655     112.435-177.594-553.366  1.00169.060          C  
ATOM  10722  CG  LYS A 655     111.644-176.659-552.459  1.00169.060          C  
ATOM  10723  CD  LYS A 655     111.003-177.412-551.303  1.00169.060          C  
ATOM  10724  CE  LYS A 655     110.177-176.481-550.423  1.00169.060          C  
ATOM  10725  NZ  LYS A 655     109.512-177.212-549.306  1.00169.060          N  
ATOM  10726  H   LYS A 655     112.346-175.142-555.401  1.00145.000          H  
ATOM  10727  HA  LYS A 655     113.859-176.155-554.084  1.00144.880          H  
ATOM  10728 1HB  LYS A 655     111.757-178.348-553.762  1.00202.870          H  
ATOM  10729 2HB  LYS A 655     113.163-178.112-552.743  1.00202.870          H  
ATOM  10730 1HG  LYS A 655     112.309-175.890-552.068  1.00202.870          H  
ATOM  10731 2HG  LYS A 655     110.863-176.173-553.043  1.00202.870          H  
ATOM  10732 1HD  LYS A 655     110.355-178.197-551.699  1.00202.870          H  
ATOM  10733 2HD  LYS A 655     111.781-177.878-550.699  1.00202.870          H  
ATOM  10734 1HE  LYS A 655     110.829-175.716-550.004  1.00202.870          H  
ATOM  10735 2HE  LYS A 655     109.413-175.999-551.033  1.00202.870          H  
ATOM  10736 1HZ  LYS A 655     108.976-176.560-548.749  1.00202.870          H  
ATOM  10737 2HZ  LYS A 655     108.894-177.917-549.683  1.00202.870          H  
ATOM  10738 3HZ  LYS A 655     110.211-177.653-548.725  1.00202.870          H  
ATOM  10739  N   LEU A 656     114.378-177.517-556.519  1.00121.340          N  
ATOM  10740  CA  LEU A 656     115.180-178.334-557.412  1.00121.780          C  
ATOM  10741  C   LEU A 656     116.572-177.756-557.579  1.00121.620          C  
ATOM  10742  O   LEU A 656     116.864-176.649-557.126  1.00121.290          O  
ATOM  10743  CB  LEU A 656     114.495-178.432-558.772  1.00170.320          C  
ATOM  10744  CG  LEU A 656     113.055-178.947-558.771  1.00170.320          C  
ATOM  10745  CD1 LEU A 656     112.518-178.851-560.170  1.00170.320          C  
ATOM  10746  CD2 LEU A 656     112.989-180.376-558.251  1.00170.320          C  
ATOM  10747  H   LEU A 656     114.108-176.597-556.872  1.00145.610          H  
ATOM  10748  HA  LEU A 656     115.292-179.324-556.982  1.00146.140          H  
ATOM  10749 1HB  LEU A 656     114.480-177.452-559.205  1.00204.380          H  
ATOM  10750 2HB  LEU A 656     115.090-179.081-559.416  1.00204.380          H  
ATOM  10751  HG  LEU A 656     112.453-178.321-558.138  1.00204.380          H  
ATOM  10752 1HD1 LEU A 656     111.483-179.191-560.185  1.00204.380          H  
ATOM  10753 2HD1 LEU A 656     112.561-177.813-560.507  1.00204.380          H  
ATOM  10754 3HD1 LEU A 656     113.118-179.473-560.833  1.00204.380          H  
ATOM  10755 1HD2 LEU A 656     111.953-180.709-558.263  1.00204.380          H  
ATOM  10756 2HD2 LEU A 656     113.588-181.024-558.885  1.00204.380          H  
ATOM  10757 3HD2 LEU A 656     113.358-180.421-557.229  1.00204.380          H  
ATOM  10758  N   ASN A 657     117.469-178.559-558.139  1.00121.870          N  
ATOM  10759  CA  ASN A 657     118.819-178.111-558.423  1.00121.790          C  
ATOM  10760  C   ASN A 657     118.876-177.553-559.850  1.00122.160          C  
ATOM  10761  O   ASN A 657     117.881-177.587-560.577  1.00122.860          O  
ATOM  10762  CB  ASN A 657     119.770-179.280-558.214  1.00170.540          C  
ATOM  10763  CG  ASN A 657     121.180-178.889-557.906  1.00170.540          C  
ATOM  10764  OD1 ASN A 657     121.631-177.794-558.261  1.00170.540          O  
ATOM  10765  ND2 ASN A 657     121.894-179.770-557.259  1.00170.540          N  
ATOM  10766  H   ASN A 657     117.198-179.494-558.432  1.00146.240          H  
ATOM  10767  HA  ASN A 657     119.084-177.305-557.741  1.00146.150          H  
ATOM  10768 1HB  ASN A 657     119.395-179.900-557.401  1.00204.650          H  
ATOM  10769 2HB  ASN A 657     119.771-179.899-559.112  1.00204.650          H  
ATOM  10770 1HD2 ASN A 657     122.880-179.574-557.057  1.00204.650          H  
ATOM  10771 2HD2 ASN A 657     121.491-180.644-556.990  1.00204.650          H  
ATOM  10772  N   ALA A 658     120.046-177.086-560.275  1.00121.690          N  
ATOM  10773  CA  ALA A 658     120.200-176.535-561.613  1.00121.970          C  
ATOM  10774  C   ALA A 658     121.631-176.642-562.107  1.00121.590          C  
ATOM  10775  O   ALA A 658     122.570-176.782-561.315  1.00120.860          O  
ATOM  10776  CB  ALA A 658     119.765-175.087-561.639  1.00170.650          C  
ATOM  10777  H   ALA A 658     120.828-177.092-559.630  1.00146.030          H  
ATOM  10778  HA  ALA A 658     119.569-177.111-562.291  1.00146.360          H  
ATOM  10779 1HB  ALA A 658     119.860-174.700-562.650  1.00204.780          H  
ATOM  10780 2HB  ALA A 658     118.737-175.017-561.322  1.00204.780          H  
ATOM  10781 3HB  ALA A 658     120.387-174.519-560.969  1.00204.780          H  
ATOM  10782  N   ILE A 659     121.767-176.594-563.422  1.00122.120          N  
ATOM  10783  CA  ILE A 659     123.031-176.604-564.133  1.00121.860          C  
ATOM  10784  C   ILE A 659     123.070-175.365-565.018  1.00121.700          C  
ATOM  10785  O   ILE A 659     122.046-174.965-565.575  1.00122.190          O  
ATOM  10786  CB  ILE A 659     123.228-177.918-564.934  1.00170.710          C  
ATOM  10787  CG1 ILE A 659     123.135-179.144-563.976  1.00170.710          C  
ATOM  10788  CG2 ILE A 659     124.609-177.930-565.608  1.00170.710          C  
ATOM  10789  CD1 ILE A 659     121.769-179.829-563.926  1.00170.710          C  
ATOM  10790  H   ILE A 659     120.926-176.510-563.977  1.00146.540          H  
ATOM  10791  HA  ILE A 659     123.846-176.519-563.423  1.00146.230          H  
ATOM  10792  HB  ILE A 659     122.451-178.008-565.690  1.00204.850          H  
ATOM  10793 1HG1 ILE A 659     123.873-179.874-564.280  1.00204.850          H  
ATOM  10794 2HG1 ILE A 659     123.383-178.814-562.967  1.00204.850          H  
ATOM  10795 1HG2 ILE A 659     124.746-178.847-566.160  1.00204.850          H  
ATOM  10796 2HG2 ILE A 659     124.704-177.098-566.295  1.00204.850          H  
ATOM  10797 3HG2 ILE A 659     125.383-177.860-564.854  1.00204.850          H  
ATOM  10798 1HD1 ILE A 659     121.817-180.669-563.229  1.00204.850          H  
ATOM  10799 2HD1 ILE A 659     121.002-179.146-563.594  1.00204.850          H  
ATOM  10800 3HD1 ILE A 659     121.509-180.198-564.919  1.00204.850          H  
ATOM  10801  N   THR A 660     124.221-174.714-565.071  1.00121.030          N  
ATOM  10802  CA  THR A 660     124.401-173.507-565.857  1.00120.860          C  
ATOM  10803  C   THR A 660     124.621-173.842-567.333  1.00121.010          C  
ATOM  10804  O   THR A 660     124.814-174.996-567.718  1.00121.100          O  
ATOM  10805  CB  THR A 660     125.572-172.672-565.326  1.00169.270          C  
ATOM  10806  OG1 THR A 660     126.789-173.393-565.489  1.00169.270          O  
ATOM  10807  CG2 THR A 660     125.365-172.326-563.846  1.00169.270          C  
ATOM  10808  H   THR A 660     125.034-175.111-564.599  1.00145.240          H  
ATOM  10809  HA  THR A 660     123.495-172.906-565.782  1.00145.030          H  
ATOM  10810  HB  THR A 660     125.639-171.767-565.892  1.00203.130          H  
ATOM  10811  HG1 THR A 660     126.737-174.218-564.959  1.00203.130          H  
ATOM  10812 1HG2 THR A 660     126.200-171.727-563.487  1.00203.130          H  
ATOM  10813 2HG2 THR A 660     124.441-171.766-563.733  1.00203.130          H  
ATOM  10814 3HG2 THR A 660     125.306-173.247-563.266  1.00203.130          H  
ATOM  10815  N   LEU A 661     124.605-172.823-568.175  1.00121.010          N  
ATOM  10816  CA  LEU A 661     124.732-173.002-569.617  1.00121.150          C  
ATOM  10817  C   LEU A 661     126.042-173.608-570.106  1.00120.790          C  
ATOM  10818  O   LEU A 661     126.057-174.300-571.122  1.00120.980          O  
ATOM  10819  CB  LEU A 661     124.504-171.665-570.289  1.00169.550          C  
ATOM  10820  CG  LEU A 661     123.082-171.116-570.171  1.00169.550          C  
ATOM  10821  CD1 LEU A 661     123.077-169.784-570.678  1.00169.550          C  
ATOM  10822  CD2 LEU A 661     122.116-171.903-570.964  1.00169.550          C  
ATOM  10823  H   LEU A 661     124.472-171.892-567.810  1.00145.210          H  
ATOM  10824  HA  LEU A 661     123.951-173.690-569.922  1.00145.380          H  
ATOM  10825 1HB  LEU A 661     125.193-170.930-569.864  1.00203.460          H  
ATOM  10826 2HB  LEU A 661     124.737-171.765-571.349  1.00203.460          H  
ATOM  10827  HG  LEU A 661     122.770-171.103-569.133  1.00203.460          H  
ATOM  10828 1HD1 LEU A 661     122.071-169.386-570.602  1.00203.460          H  
ATOM  10829 2HD1 LEU A 661     123.747-169.186-570.108  1.00203.460          H  
ATOM  10830 3HD1 LEU A 661     123.399-169.790-571.711  1.00203.460          H  
ATOM  10831 1HD2 LEU A 661     121.171-171.424-570.846  1.00203.460          H  
ATOM  10832 2HD2 LEU A 661     122.418-171.887-572.013  1.00203.460          H  
ATOM  10833 3HD2 LEU A 661     122.044-172.928-570.623  1.00203.460          H  
ATOM  10834  N   ASP A 662     127.138-173.404-569.382  1.00120.290          N  
ATOM  10835  CA  ASP A 662     128.418-173.960-569.821  1.00119.880          C  
ATOM  10836  C   ASP A 662     128.610-175.398-569.327  1.00119.650          C  
ATOM  10837  O   ASP A 662     129.659-176.006-569.545  1.00119.410          O  
ATOM  10838  CB  ASP A 662     129.587-173.094-569.340  1.00168.000          C  
ATOM  10839  CG  ASP A 662     129.669-171.714-570.018  1.00168.000          C  
ATOM  10840  OD1 ASP A 662     129.213-171.559-571.128  1.00168.000          O  
ATOM  10841  OD2 ASP A 662     130.194-170.825-569.394  1.00168.000          O  
ATOM  10842  H   ASP A 662     127.104-172.823-568.553  1.00144.350          H  
ATOM  10843  HA  ASP A 662     128.429-173.974-570.910  1.00143.860          H  
ATOM  10844 1HB  ASP A 662     129.509-172.948-568.260  1.00201.600          H  
ATOM  10845 2HB  ASP A 662     130.522-173.624-569.523  1.00201.600          H  
ATOM  10846  N   GLY A 663     127.605-175.933-568.632  1.00119.790          N  
ATOM  10847  CA  GLY A 663     127.609-177.285-568.095  1.00119.620          C  
ATOM  10848  C   GLY A 663     128.002-177.360-566.629  1.00119.140          C  
ATOM  10849  O   GLY A 663     127.732-178.363-565.972  1.00119.110          O  
ATOM  10850  H   GLY A 663     126.745-175.398-568.483  1.00143.750          H  
ATOM  10851 1HA  GLY A 663     126.613-177.708-568.219  1.00143.540          H  
ATOM  10852 2HA  GLY A 663     128.288-177.900-568.682  1.00143.540          H  
ATOM  10853  N   ASP A 664     128.614-176.307-566.104  1.00118.810          N  
ATOM  10854  CA  ASP A 664     129.001-176.275-564.706  1.00118.380          C  
ATOM  10855  C   ASP A 664     127.749-176.363-563.867  1.00118.700          C  
ATOM  10856  O   ASP A 664     126.725-175.783-564.244  1.00119.160          O  
ATOM  10857  CB  ASP A 664     129.753-174.987-564.377  1.00165.900          C  
ATOM  10858  CG  ASP A 664     131.165-174.921-564.951  1.00165.900          C  
ATOM  10859  OD1 ASP A 664     131.681-175.919-565.391  1.00165.900          O  
ATOM  10860  OD2 ASP A 664     131.717-173.852-564.937  1.00165.900          O  
ATOM  10861  H   ASP A 664     128.821-175.514-566.691  1.00142.570          H  
ATOM  10862  HA  ASP A 664     129.635-177.135-564.489  1.00142.060          H  
ATOM  10863 1HB  ASP A 664     129.192-174.136-564.761  1.00199.080          H  
ATOM  10864 2HB  ASP A 664     129.806-174.871-563.291  1.00199.080          H  
ATOM  10865  N   ARG A 665     127.810-177.059-562.740  1.00118.490          N  
ATOM  10866  CA  ARG A 665     126.639-177.150-561.881  1.00118.810          C  
ATOM  10867  C   ARG A 665     126.396-175.795-561.233  1.00118.610          C  
ATOM  10868  O   ARG A 665     127.347-175.060-560.968  1.00118.110          O  
ATOM  10869  CB  ARG A 665     126.831-178.218-560.825  1.00166.210          C  
ATOM  10870  CG  ARG A 665     127.007-179.621-561.398  1.00166.210          C  
ATOM  10871  CD  ARG A 665     127.120-180.641-560.348  1.00166.210          C  
ATOM  10872  NE  ARG A 665     125.866-180.806-559.649  1.00166.210          N  
ATOM  10873  CZ  ARG A 665     124.855-181.592-560.038  1.00166.210          C  
ATOM  10874  NH1 ARG A 665     124.919-182.349-561.137  1.00166.210          N  
ATOM  10875  NH2 ARG A 665     123.798-181.571-559.275  1.00166.210          N  
ATOM  10876  H   ARG A 665     128.672-177.524-562.486  1.00142.190          H  
ATOM  10877  HA  ARG A 665     125.776-177.416-562.486  1.00142.570          H  
ATOM  10878 1HB  ARG A 665     127.703-177.987-560.210  1.00199.450          H  
ATOM  10879 2HB  ARG A 665     125.963-178.232-560.163  1.00199.450          H  
ATOM  10880 1HG  ARG A 665     126.153-179.860-562.031  1.00199.450          H  
ATOM  10881 2HG  ARG A 665     127.916-179.664-561.991  1.00199.450          H  
ATOM  10882 1HD  ARG A 665     127.406-181.577-560.768  1.00199.450          H  
ATOM  10883 2HD  ARG A 665     127.873-180.330-559.617  1.00199.450          H  
ATOM  10884  HE  ARG A 665     125.709-180.272-558.769  1.00199.450          H  
ATOM  10885 1HH1 ARG A 665     125.789-182.403-561.698  1.00199.450          H  
ATOM  10886 2HH1 ARG A 665     124.116-182.932-561.433  1.00199.450          H  
ATOM  10887 1HH2 ARG A 665     123.851-180.959-558.440  1.00199.450          H  
ATOM  10888 2HH2 ARG A 665     122.986-182.125-559.489  1.00199.450          H  
ATOM  10889  N   ALA A 666     125.132-175.457-560.941  1.00119.020          N  
ATOM  10890  CA  ALA A 666     124.840-174.192-560.264  1.00118.940          C  
ATOM  10891  C   ALA A 666     125.035-174.292-558.745  1.00119.020          C  
ATOM  10892  O   ALA A 666     124.936-173.294-558.028  1.00119.580          O  
ATOM  10893  CB  ALA A 666     123.419-173.767-560.564  1.00166.550          C  
ATOM  10894  H   ALA A 666     124.344-176.073-561.170  1.00142.820          H  
ATOM  10895  HA  ALA A 666     125.530-173.439-560.645  1.00142.730          H  
ATOM  10896 1HB  ALA A 666     123.222-172.816-560.081  1.00199.860          H  
ATOM  10897 2HB  ALA A 666     123.283-173.673-561.641  1.00199.860          H  
ATOM  10898 3HB  ALA A 666     122.737-174.514-560.175  1.00199.860          H  
ATOM  10899  N   ASP A 667     125.232-175.512-558.261  1.00118.510          N  
ATOM  10900  CA  ASP A 667     125.383-175.798-556.843  1.00118.580          C  
ATOM  10901  C   ASP A 667     126.855-175.745-556.426  1.00118.530          C  
ATOM  10902  O   ASP A 667     127.723-175.294-557.178  1.00118.200          O  
ATOM  10903  CB  ASP A 667     124.725-177.148-556.484  1.00165.980          C  
ATOM  10904  CG  ASP A 667     125.425-178.397-557.031  1.00165.980          C  
ATOM  10905  OD1 ASP A 667     126.606-178.320-557.299  1.00165.980          O  
ATOM  10906  OD2 ASP A 667     124.778-179.424-557.193  1.00165.980          O  
ATOM  10907  H   ASP A 667     125.310-176.260-558.932  1.00142.210          H  
ATOM  10908  HA  ASP A 667     124.856-175.025-556.283  1.00142.300          H  
ATOM  10909 1HB  ASP A 667     124.637-177.238-555.405  1.00199.180          H  
ATOM  10910 2HB  ASP A 667     123.711-177.142-556.878  1.00199.180          H  
ATOM  10911  N   LYS A 668     127.124-176.148-555.185  1.00118.880          N  
ATOM  10912  CA  LYS A 668     128.469-176.133-554.628  1.00118.940          C  
ATOM  10913  C   LYS A 668     128.891-177.550-554.239  1.00118.830          C  
ATOM  10914  O   LYS A 668     129.603-177.743-553.252  1.00118.610          O  
ATOM  10915  CB  LYS A 668     128.529-175.213-553.404  1.00166.490          C  
ATOM  10916  CG  LYS A 668     128.123-173.745-553.662  1.00166.490          C  
ATOM  10917  CD  LYS A 668     129.082-173.015-554.607  1.00166.490          C  
ATOM  10918  CE  LYS A 668     128.690-171.547-554.760  1.00166.490          C  
ATOM  10919  NZ  LYS A 668     129.585-170.822-555.713  1.00166.490          N  
ATOM  10920  H   LYS A 668     126.374-176.493-554.611  1.00142.660          H  
ATOM  10921  HA  LYS A 668     129.167-175.786-555.389  1.00142.730          H  
ATOM  10922 1HB  LYS A 668     127.875-175.608-552.626  1.00199.790          H  
ATOM  10923 2HB  LYS A 668     129.543-175.211-553.005  1.00199.790          H  
ATOM  10924 1HG  LYS A 668     127.124-173.722-554.096  1.00199.790          H  
ATOM  10925 2HG  LYS A 668     128.095-173.215-552.712  1.00199.790          H  
ATOM  10926 1HD  LYS A 668     130.101-173.083-554.225  1.00199.790          H  
ATOM  10927 2HD  LYS A 668     129.046-173.475-555.594  1.00199.790          H  
ATOM  10928 1HE  LYS A 668     127.665-171.492-555.126  1.00199.790          H  
ATOM  10929 2HE  LYS A 668     128.744-171.061-553.786  1.00199.790          H  
ATOM  10930 1HZ  LYS A 668     129.290-169.858-555.787  1.00199.790          H  
ATOM  10931 2HZ  LYS A 668     130.538-170.857-555.380  1.00199.790          H  
ATOM  10932 3HZ  LYS A 668     129.529-171.262-556.624  1.00199.790          H  
ATOM  10933  N   ARG A 669     128.399-178.548-554.973  1.00118.880          N  
ATOM  10934  CA  ARG A 669     128.692-179.937-554.646  1.00118.990          C  
ATOM  10935  C   ARG A 669     129.822-180.545-555.476  1.00119.440          C  
ATOM  10936  O   ARG A 669     130.032-180.197-556.640  1.00119.320          O  
ATOM  10937  CB  ARG A 669     127.445-180.782-554.848  1.00166.540          C  
ATOM  10938  CG  ARG A 669     126.212-180.385-554.036  1.00166.540          C  
ATOM  10939  CD  ARG A 669     126.366-180.643-552.571  1.00166.540          C  
ATOM  10940  NE  ARG A 669     126.624-182.065-552.286  1.00166.540          N  
ATOM  10941  CZ  ARG A 669     125.678-183.037-552.190  1.00166.540          C  
ATOM  10942  NH1 ARG A 669     124.401-182.755-552.367  1.00166.540          N  
ATOM  10943  NH2 ARG A 669     126.041-184.282-551.916  1.00166.540          N  
ATOM  10944  H   ARG A 669     127.819-178.340-555.804  1.00142.660          H  
ATOM  10945  HA  ARG A 669     128.990-179.984-553.601  1.00142.790          H  
ATOM  10946 1HB  ARG A 669     127.164-180.770-555.904  1.00199.850          H  
ATOM  10947 2HB  ARG A 669     127.671-181.797-554.583  1.00199.850          H  
ATOM  10948 1HG  ARG A 669     126.035-179.320-554.167  1.00199.850          H  
ATOM  10949 2HG  ARG A 669     125.350-180.934-554.414  1.00199.850          H  
ATOM  10950 1HD  ARG A 669     127.196-180.059-552.178  1.00199.850          H  
ATOM  10951 2HD  ARG A 669     125.458-180.345-552.053  1.00199.850          H  
ATOM  10952  HE  ARG A 669     127.586-182.333-552.136  1.00199.850          H  
ATOM  10953 1HH1 ARG A 669     124.113-181.812-552.577  1.00199.850          H  
ATOM  10954 2HH1 ARG A 669     123.706-183.485-552.293  1.00199.850          H  
ATOM  10955 1HH2 ARG A 669     127.016-184.508-551.778  1.00199.850          H  
ATOM  10956 2HH2 ARG A 669     125.345-185.010-551.843  1.00199.850          H  
ATOM  10957  N   GLY A 670     130.504-181.539-554.901  1.00119.960          N  
ATOM  10958  CA  GLY A 670     131.545-182.303-555.603  1.00120.440          C  
ATOM  10959  C   GLY A 670     130.912-183.374-556.494  1.00120.520          C  
ATOM  10960  O   GLY A 670     131.105-184.575-556.292  1.00120.680          O  
ATOM  10961  H   GLY A 670     130.300-181.775-553.942  1.00143.950          H  
ATOM  10962 1HA  GLY A 670     132.147-181.627-556.211  1.00144.530          H  
ATOM  10963 2HA  GLY A 670     132.211-182.771-554.879  1.00144.530          H  
ATOM  10964  N   VAL A 671     130.109-182.911-557.439  1.00120.440          N  
ATOM  10965  CA  VAL A 671     129.314-183.734-558.334  1.00120.520          C  
ATOM  10966  C   VAL A 671     129.603-183.380-559.788  1.00120.730          C  
ATOM  10967  O   VAL A 671     129.818-182.218-560.130  1.00120.690          O  
ATOM  10968  CB  VAL A 671     127.810-183.590-557.990  1.00168.700          C  
ATOM  10969  CG1 VAL A 671     126.922-184.411-558.950  1.00168.700          C  
ATOM  10970  CG2 VAL A 671     127.583-184.067-556.566  1.00168.700          C  
ATOM  10971  H   VAL A 671     130.063-181.889-557.514  1.00144.530          H  
ATOM  10972  HA  VAL A 671     129.593-184.777-558.180  1.00144.620          H  
ATOM  10973  HB  VAL A 671     127.527-182.545-558.072  1.00202.440          H  
ATOM  10974 1HG1 VAL A 671     125.877-184.282-558.675  1.00202.440          H  
ATOM  10975 2HG1 VAL A 671     127.049-184.080-559.963  1.00202.440          H  
ATOM  10976 3HG1 VAL A 671     127.184-185.465-558.880  1.00202.440          H  
ATOM  10977 1HG2 VAL A 671     126.532-183.949-556.304  1.00202.440          H  
ATOM  10978 2HG2 VAL A 671     127.866-185.116-556.489  1.00202.440          H  
ATOM  10979 3HG2 VAL A 671     128.184-183.495-555.892  1.00202.440          H  
ATOM  10980  N   LEU A 672     129.667-184.408-560.618  1.00120.990          N  
ATOM  10981  CA  LEU A 672     129.933-184.280-562.042  1.00121.210          C  
ATOM  10982  C   LEU A 672     128.733-183.692-562.776  1.00121.200          C  
ATOM  10983  O   LEU A 672     127.670-183.474-562.191  1.00121.170          O  
ATOM  10984  CB  LEU A 672     130.302-185.644-562.627  1.00169.610          C  
ATOM  10985  CG  LEU A 672     131.565-186.340-562.050  1.00169.610          C  
ATOM  10986  CD1 LEU A 672     131.676-187.724-562.672  1.00169.610          C  
ATOM  10987  CD2 LEU A 672     132.823-185.516-562.352  1.00169.610          C  
ATOM  10988  H   LEU A 672     129.505-185.325-560.226  1.00145.190          H  
ATOM  10989  HA  LEU A 672     130.761-183.589-562.179  1.00145.450          H  
ATOM  10990 1HB  LEU A 672     129.484-186.299-562.470  1.00203.530          H  
ATOM  10991 2HB  LEU A 672     130.443-185.539-563.700  1.00203.530          H  
ATOM  10992  HG  LEU A 672     131.462-186.457-560.971  1.00203.530          H  
ATOM  10993 1HD1 LEU A 672     132.551-188.235-562.270  1.00203.530          H  
ATOM  10994 2HD1 LEU A 672     130.785-188.302-562.439  1.00203.530          H  
ATOM  10995 3HD1 LEU A 672     131.776-187.632-563.755  1.00203.530          H  
ATOM  10996 1HD2 LEU A 672     133.694-186.032-561.946  1.00203.530          H  
ATOM  10997 2HD2 LEU A 672     132.940-185.405-563.430  1.00203.530          H  
ATOM  10998 3HD2 LEU A 672     132.754-184.535-561.893  1.00203.530          H  
ATOM  10999  N   THR A 673     128.906-183.444-564.063  1.00121.230          N  
ATOM  11000  CA  THR A 673     127.868-182.847-564.874  1.00121.210          C  
ATOM  11001  C   THR A 673     127.147-183.914-565.677  1.00121.480          C  
ATOM  11002  O   THR A 673     126.068-184.356-565.284  1.00121.800          O  
ATOM  11003  CB  THR A 673     128.500-181.813-565.812  1.00169.700          C  
ATOM  11004  OG1 THR A 673     129.514-182.457-566.625  1.00169.700          O  
ATOM  11005  CG2 THR A 673     129.155-180.734-564.953  1.00169.700          C  
ATOM  11006  H   THR A 673     129.793-183.647-564.506  1.00145.480          H  
ATOM  11007  HA  THR A 673     127.145-182.355-564.224  1.00145.450          H  
ATOM  11008  HB  THR A 673     127.742-181.366-566.455  1.00203.640          H  
ATOM  11009  HG1 THR A 673     129.826-181.831-567.297  1.00203.640          H  
ATOM  11010 1HG2 THR A 673     129.624-179.989-565.595  1.00203.640          H  
ATOM  11011 2HG2 THR A 673     128.392-180.257-564.338  1.00203.640          H  
ATOM  11012 3HG2 THR A 673     129.910-181.175-564.311  1.00203.640          H  
ATOM  11013  N   GLY A 674     127.728-184.352-566.778  1.00121.380          N  
ATOM  11014  CA  GLY A 674     127.061-185.371-567.578  1.00121.580          C  
ATOM  11015  C   GLY A 674     126.742-186.583-566.706  1.00121.630          C  
ATOM  11016  O   GLY A 674     127.578-187.041-565.928  1.00121.320          O  
ATOM  11017  H   GLY A 674     128.615-183.943-567.046  1.00145.660          H  
ATOM  11018 1HA  GLY A 674     126.148-184.966-568.010  1.00145.900          H  
ATOM  11019 2HA  GLY A 674     127.707-185.668-568.403  1.00145.900          H  
ATOM  11020  N   GLY A 675     125.512-187.087-566.835  1.00122.060          N  
ATOM  11021  CA  GLY A 675     125.008-188.223-566.059  1.00122.170          C  
ATOM  11022  C   GLY A 675     124.275-187.791-564.778  1.00122.460          C  
ATOM  11023  O   GLY A 675     123.547-188.581-564.175  1.00122.470          O  
ATOM  11024  H   GLY A 675     124.895-186.675-567.520  1.00146.470          H  
ATOM  11025 1HA  GLY A 675     124.335-188.814-566.680  1.00146.600          H  
ATOM  11026 2HA  GLY A 675     125.842-188.872-565.793  1.00146.600          H  
ATOM  11027  N   TYR A 676     124.433-186.523-564.391  1.00122.720          N  
ATOM  11028  CA  TYR A 676     123.830-185.938-563.196  1.00123.040          C  
ATOM  11029  C   TYR A 676     123.018-184.696-563.552  1.00122.750          C  
ATOM  11030  O   TYR A 676     122.802-183.814-562.713  1.00122.770          O  
ATOM  11031  CB  TYR A 676     124.926-185.570-562.202  1.00172.130          C  
ATOM  11032  CG  TYR A 676     125.722-186.721-561.725  1.00172.130          C  
ATOM  11033  CD1 TYR A 676     126.817-187.136-562.443  1.00172.130          C  
ATOM  11034  CD2 TYR A 676     125.379-187.354-560.555  1.00172.130          C  
ATOM  11035  CE1 TYR A 676     127.555-188.204-562.002  1.00172.130          C  
ATOM  11036  CE2 TYR A 676     126.117-188.416-560.104  1.00172.130          C  
ATOM  11037  CZ  TYR A 676     127.205-188.844-560.827  1.00172.130          C  
ATOM  11038  OH  TYR A 676     127.949-189.911-560.384  1.00172.130          O  
ATOM  11039  H   TYR A 676     125.051-185.903-564.926  1.00147.260          H  
ATOM  11040  HA  TYR A 676     123.158-186.667-562.748  1.00147.650          H  
ATOM  11041 1HB  TYR A 676     125.605-184.858-562.669  1.00206.550          H  
ATOM  11042 2HB  TYR A 676     124.487-185.091-561.334  1.00206.550          H  
ATOM  11043  HD1 TYR A 676     127.093-186.624-563.371  1.00206.550          H  
ATOM  11044  HD2 TYR A 676     124.525-187.009-559.987  1.00206.550          H  
ATOM  11045  HE1 TYR A 676     128.414-188.540-562.578  1.00206.550          H  
ATOM  11046  HE2 TYR A 676     125.842-188.918-559.175  1.00206.550          H  
ATOM  11047  HH  TYR A 676     127.553-190.271-559.586  1.00206.550          H  
ATOM  11048  N   LEU A 677     122.591-184.612-564.812  1.00122.540          N  
ATOM  11049  CA  LEU A 677     121.889-183.427-565.318  1.00122.300          C  
ATOM  11050  C   LEU A 677     120.367-183.481-565.166  1.00122.860          C  
ATOM  11051  O   LEU A 677     119.659-182.568-565.588  1.00123.020          O  
ATOM  11052  CB  LEU A 677     122.222-183.223-566.803  1.00171.320          C  
ATOM  11053  CG  LEU A 677     123.726-183.026-567.164  1.00171.320          C  
ATOM  11054  CD1 LEU A 677     123.860-182.895-568.666  1.00171.320          C  
ATOM  11055  CD2 LEU A 677     124.309-181.817-566.458  1.00171.320          C  
ATOM  11056  H   LEU A 677     122.792-185.387-565.429  1.00147.050          H  
ATOM  11057  HA  LEU A 677     122.232-182.571-564.752  1.00146.760          H  
ATOM  11058 1HB  LEU A 677     121.859-184.087-567.355  1.00205.580          H  
ATOM  11059 2HB  LEU A 677     121.681-182.345-567.154  1.00205.580          H  
ATOM  11060  HG  LEU A 677     124.273-183.901-566.867  1.00205.580          H  
ATOM  11061 1HD1 LEU A 677     124.912-182.786-568.930  1.00205.580          H  
ATOM  11062 2HD1 LEU A 677     123.458-183.784-569.149  1.00205.580          H  
ATOM  11063 3HD1 LEU A 677     123.310-182.018-569.006  1.00205.580          H  
ATOM  11064 1HD2 LEU A 677     125.350-181.708-566.734  1.00205.580          H  
ATOM  11065 2HD2 LEU A 677     123.761-180.928-566.759  1.00205.580          H  
ATOM  11066 3HD2 LEU A 677     124.247-181.943-565.382  1.00205.580          H  
ATOM  11067  N   ASP A 678     119.867-184.563-564.590  1.00123.160          N  
ATOM  11068  CA  ASP A 678     118.445-184.768-564.363  1.00123.680          C  
ATOM  11069  C   ASP A 678     118.256-185.518-563.066  1.00124.220          C  
ATOM  11070  O   ASP A 678     118.498-186.729-562.991  1.00124.530          O  
ATOM  11071  CB  ASP A 678     117.784-185.512-565.529  1.00172.940          C  
ATOM  11072  CG  ASP A 678     116.247-185.723-565.349  1.00172.940          C  
ATOM  11073  OD1 ASP A 678     115.754-185.644-564.212  1.00172.940          O  
ATOM  11074  OD2 ASP A 678     115.583-185.986-566.322  1.00172.940          O  
ATOM  11075  H   ASP A 678     120.514-185.267-564.271  1.00147.790          H  
ATOM  11076  HA  ASP A 678     117.963-183.794-564.267  1.00148.420          H  
ATOM  11077 1HB  ASP A 678     117.950-184.948-566.451  1.00207.530          H  
ATOM  11078 2HB  ASP A 678     118.259-186.484-565.654  1.00207.530          H  
ATOM  11079  N   GLN A 679     117.895-184.766-562.027  1.00124.330          N  
ATOM  11080  CA  GLN A 679     117.758-185.285-560.678  1.00124.850          C  
ATOM  11081  C   GLN A 679     116.535-186.157-560.500  1.00124.980          C  
ATOM  11082  O   GLN A 679     116.439-186.884-559.509  1.00125.330          O  
ATOM  11083  CB  GLN A 679     117.681-184.142-559.662  1.00174.580          C  
ATOM  11084  CG  GLN A 679     116.371-183.340-559.689  1.00174.580          C  
ATOM  11085  CD  GLN A 679     116.425-182.189-558.742  1.00174.580          C  
ATOM  11086  OE1 GLN A 679     117.040-181.161-559.056  1.00174.580          O  
ATOM  11087  NE2 GLN A 679     115.814-182.350-557.577  1.00174.580          N  
ATOM  11088  H   GLN A 679     117.725-183.783-562.198  1.00149.200          H  
ATOM  11089  HA  GLN A 679     118.639-185.884-560.457  1.00149.820          H  
ATOM  11090 1HB  GLN A 679     117.804-184.546-558.657  1.00209.500          H  
ATOM  11091 2HB  GLN A 679     118.501-183.446-559.837  1.00209.500          H  
ATOM  11092 1HG  GLN A 679     116.187-182.959-560.691  1.00209.500          H  
ATOM  11093 2HG  GLN A 679     115.541-183.982-559.377  1.00209.500          H  
ATOM  11094 1HE2 GLN A 679     115.824-181.627-556.884  1.00209.500          H  
ATOM  11095 2HE2 GLN A 679     115.337-183.210-557.378  1.00209.500          H  
ATOM  11096  N   HIS A 680     115.575-186.065-561.417  1.00124.760          N  
ATOM  11097  CA  HIS A 680     114.359-186.833-561.265  1.00124.840          C  
ATOM  11098  C   HIS A 680     114.665-188.216-561.775  1.00125.120          C  
ATOM  11099  O   HIS A 680     114.348-189.228-561.137  1.00125.360          O  
ATOM  11100  CB  HIS A 680     113.221-186.193-562.055  1.00174.740          C  
ATOM  11101  CG  HIS A 680     112.811-184.854-561.535  1.00174.740          C  
ATOM  11102  ND1 HIS A 680     112.152-184.686-560.336  1.00174.740          N  
ATOM  11103  CD2 HIS A 680     112.972-183.616-562.054  1.00174.740          C  
ATOM  11104  CE1 HIS A 680     111.919-183.399-560.146  1.00174.740          C  
ATOM  11105  NE2 HIS A 680     112.405-182.731-561.176  1.00174.740          N  
ATOM  11106  H   HIS A 680     115.711-185.514-562.274  1.00149.710          H  
ATOM  11107  HA  HIS A 680     114.071-186.899-560.216  1.00149.810          H  
ATOM  11108 1HB  HIS A 680     113.521-186.079-563.099  1.00209.690          H  
ATOM  11109 2HB  HIS A 680     112.356-186.843-562.031  1.00209.690          H  
ATOM  11110  HD2 HIS A 680     113.458-183.374-563.001  1.00209.690          H  
ATOM  11111  HE1 HIS A 680     111.409-182.966-559.287  1.00209.690          H  
ATOM  11112  HE2 HIS A 680     112.369-181.729-561.309  1.00209.690          H  
ATOM  11113  N   LYS A 681     115.332-188.252-562.926  1.00125.110          N  
ATOM  11114  CA  LYS A 681     115.710-189.518-563.523  1.00125.350          C  
ATOM  11115  C   LYS A 681     116.715-190.204-562.620  1.00125.790          C  
ATOM  11116  O   LYS A 681     116.558-191.387-562.300  1.00126.020          O  
ATOM  11117  CB  LYS A 681     116.281-189.325-564.924  1.00175.390          C  
ATOM  11118  CG  LYS A 681     116.677-190.624-565.637  1.00175.390          C  
ATOM  11119  CD  LYS A 681     117.155-190.345-567.063  1.00175.390          C  
ATOM  11120  CE  LYS A 681     117.588-191.624-567.774  1.00175.390          C  
ATOM  11121  NZ  LYS A 681     118.030-191.359-569.177  1.00175.390          N  
ATOM  11122  H   LYS A 681     115.549-187.363-563.401  1.00150.130          H  
ATOM  11123  HA  LYS A 681     114.832-190.155-563.587  1.00150.420          H  
ATOM  11124 1HB  LYS A 681     115.552-188.799-565.543  1.00210.470          H  
ATOM  11125 2HB  LYS A 681     117.167-188.692-564.863  1.00210.470          H  
ATOM  11126 1HG  LYS A 681     117.481-191.108-565.083  1.00210.470          H  
ATOM  11127 2HG  LYS A 681     115.824-191.300-565.664  1.00210.470          H  
ATOM  11128 1HD  LYS A 681     116.350-189.875-567.631  1.00210.470          H  
ATOM  11129 2HD  LYS A 681     117.999-189.656-567.027  1.00210.470          H  
ATOM  11130 1HE  LYS A 681     118.413-192.072-567.226  1.00210.470          H  
ATOM  11131 2HE  LYS A 681     116.753-192.324-567.791  1.00210.470          H  
ATOM  11132 1HZ  LYS A 681     118.310-192.228-569.613  1.00210.470          H  
ATOM  11133 2HZ  LYS A 681     117.268-190.952-569.703  1.00210.470          H  
ATOM  11134 3HZ  LYS A 681     118.813-190.720-569.173  1.00210.470          H  
ATOM  11135  N   ARG A 682     117.746-189.462-562.193  1.00125.920          N  
ATOM  11136  CA  ARG A 682     118.757-190.031-561.333  1.00126.360          C  
ATOM  11137  C   ARG A 682     118.182-190.539-560.024  1.00126.510          C  
ATOM  11138  O   ARG A 682     118.543-191.641-559.611  1.00126.860          O  
ATOM  11139  CB  ARG A 682     119.869-189.039-561.071  1.00176.730          C  
ATOM  11140  CG  ARG A 682     120.973-189.561-560.179  1.00176.730          C  
ATOM  11141  CD  ARG A 682     122.132-188.645-560.132  1.00176.730          C  
ATOM  11142  NE  ARG A 682     121.808-187.328-559.580  1.00176.730          N  
ATOM  11143  CZ  ARG A 682     121.701-187.017-558.262  1.00176.730          C  
ATOM  11144  NH1 ARG A 682     121.884-187.926-557.315  1.00176.730          N  
ATOM  11145  NH2 ARG A 682     121.410-185.769-557.920  1.00176.730          N  
ATOM  11146  H   ARG A 682     117.866-188.492-562.505  1.00151.100          H  
ATOM  11147  HA  ARG A 682     119.198-190.878-561.857  1.00151.630          H  
ATOM  11148 1HB  ARG A 682     120.309-188.719-562.015  1.00212.070          H  
ATOM  11149 2HB  ARG A 682     119.450-188.160-560.592  1.00212.070          H  
ATOM  11150 1HG  ARG A 682     120.586-189.672-559.168  1.00212.070          H  
ATOM  11151 2HG  ARG A 682     121.313-190.533-560.538  1.00212.070          H  
ATOM  11152 1HD  ARG A 682     122.913-189.095-559.519  1.00212.070          H  
ATOM  11153 2HD  ARG A 682     122.513-188.504-561.146  1.00212.070          H  
ATOM  11154  HE  ARG A 682     121.656-186.579-560.246  1.00212.070          H  
ATOM  11155 1HH1 ARG A 682     122.110-188.909-557.540  1.00212.070          H  
ATOM  11156 2HH1 ARG A 682     121.796-187.670-556.344  1.00212.070          H  
ATOM  11157 1HH2 ARG A 682     121.275-185.068-558.635  1.00212.070          H  
ATOM  11158 2HH2 ARG A 682     121.329-185.516-556.944  1.00212.070          H  
ATOM  11159  N   THR A 683     117.277-189.786-559.375  1.00126.270          N  
ATOM  11160  CA  THR A 683     116.724-190.261-558.118  1.00126.400          C  
ATOM  11161  C   THR A 683     116.000-191.576-558.324  1.00126.410          C  
ATOM  11162  O   THR A 683     116.177-192.505-557.527  1.00126.720          O  
ATOM  11163  CB  THR A 683     115.749-189.247-557.470  1.00176.910          C  
ATOM  11164  OG1 THR A 683     116.443-188.033-557.154  1.00176.910          O  
ATOM  11165  CG2 THR A 683     115.171-189.837-556.175  1.00176.910          C  
ATOM  11166  H   THR A 683     116.990-188.865-559.705  1.00151.520          H  
ATOM  11167  HA  THR A 683     117.549-190.431-557.423  1.00151.680          H  
ATOM  11168  HB  THR A 683     114.939-189.020-558.169  1.00212.290          H  
ATOM  11169  HG1 THR A 683     116.620-187.544-557.980  1.00212.290          H  
ATOM  11170 1HG2 THR A 683     114.495-189.112-555.726  1.00212.290          H  
ATOM  11171 2HG2 THR A 683     114.622-190.753-556.381  1.00212.290          H  
ATOM  11172 3HG2 THR A 683     115.985-190.052-555.484  1.00212.290          H  
ATOM  11173  N   ARG A 684     115.169-191.671-559.374  1.00126.070          N  
ATOM  11174  CA  ARG A 684     114.446-192.909-559.606  1.00126.040          C  
ATOM  11175  C   ARG A 684     115.396-194.075-559.837  1.00126.380          C  
ATOM  11176  O   ARG A 684     115.190-195.158-559.282  1.00126.610          O  
ATOM  11177  CB  ARG A 684     113.514-192.784-560.803  1.00176.470          C  
ATOM  11178  CG  ARG A 684     112.280-191.919-560.575  1.00176.470          C  
ATOM  11179  CD  ARG A 684     111.267-192.075-561.667  1.00176.470          C  
ATOM  11180  NE  ARG A 684     111.763-191.601-562.974  1.00176.470          N  
ATOM  11181  CZ  ARG A 684     111.691-190.324-563.430  1.00176.470          C  
ATOM  11182  NH1 ARG A 684     111.160-189.376-562.686  1.00176.470          N  
ATOM  11183  NH2 ARG A 684     112.159-190.031-564.637  1.00176.470          N  
ATOM  11184  H   ARG A 684     115.032-190.865-559.997  1.00151.280          H  
ATOM  11185  HA  ARG A 684     113.844-193.122-558.724  1.00151.250          H  
ATOM  11186 1HB  ARG A 684     114.069-192.340-561.633  1.00211.760          H  
ATOM  11187 2HB  ARG A 684     113.187-193.772-561.117  1.00211.760          H  
ATOM  11188 1HG  ARG A 684     111.813-192.206-559.634  1.00211.760          H  
ATOM  11189 2HG  ARG A 684     112.575-190.877-560.522  1.00211.760          H  
ATOM  11190 1HD  ARG A 684     111.020-193.132-561.768  1.00211.760          H  
ATOM  11191 2HD  ARG A 684     110.364-191.526-561.414  1.00211.760          H  
ATOM  11192  HE  ARG A 684     112.175-192.290-563.588  1.00211.760          H  
ATOM  11193 1HH1 ARG A 684     110.806-189.589-561.767  1.00211.760          H  
ATOM  11194 2HH1 ARG A 684     111.105-188.431-563.034  1.00211.760          H  
ATOM  11195 1HH2 ARG A 684     112.563-190.759-565.211  1.00211.760          H  
ATOM  11196 2HH2 ARG A 684     112.111-189.082-564.986  1.00211.760          H  
ATOM  11197  N   LEU A 685     116.452-193.864-560.624  1.00126.440          N  
ATOM  11198  CA  LEU A 685     117.381-194.947-560.884  1.00126.760          C  
ATOM  11199  C   LEU A 685     118.122-195.383-559.628  1.00127.240          C  
ATOM  11200  O   LEU A 685     118.286-196.586-559.404  1.00127.510          O  
ATOM  11201  CB  LEU A 685     118.386-194.513-561.950  1.00177.340          C  
ATOM  11202  CG  LEU A 685     117.826-194.312-563.386  1.00177.340          C  
ATOM  11203  CD1 LEU A 685     118.898-193.659-564.234  1.00177.340          C  
ATOM  11204  CD2 LEU A 685     117.404-195.658-563.998  1.00177.340          C  
ATOM  11205  H   LEU A 685     116.576-192.953-561.082  1.00151.730          H  
ATOM  11206  HA  LEU A 685     116.814-195.799-561.237  1.00152.110          H  
ATOM  11207 1HB  LEU A 685     118.816-193.561-561.631  1.00212.800          H  
ATOM  11208 2HB  LEU A 685     119.184-195.249-561.996  1.00212.800          H  
ATOM  11209  HG  LEU A 685     116.965-193.648-563.353  1.00212.800          H  
ATOM  11210 1HD1 LEU A 685     118.514-193.500-565.235  1.00212.800          H  
ATOM  11211 2HD1 LEU A 685     119.173-192.699-563.794  1.00212.800          H  
ATOM  11212 3HD1 LEU A 685     119.773-194.303-564.280  1.00212.800          H  
ATOM  11213 1HD2 LEU A 685     117.024-195.487-565.005  1.00212.800          H  
ATOM  11214 2HD2 LEU A 685     118.265-196.325-564.044  1.00212.800          H  
ATOM  11215 3HD2 LEU A 685     116.624-196.121-563.406  1.00212.800          H  
ATOM  11216  N   GLU A 686     118.549-194.427-558.793  1.00127.350          N  
ATOM  11217  CA  GLU A 686     119.254-194.772-557.564  1.00127.800          C  
ATOM  11218  C   GLU A 686     118.343-195.549-556.626  1.00127.860          C  
ATOM  11219  O   GLU A 686     118.775-196.535-556.015  1.00128.220          O  
ATOM  11220  CB  GLU A 686     119.779-193.510-556.875  1.00178.740          C  
ATOM  11221  CG  GLU A 686     120.945-192.828-557.602  1.00178.740          C  
ATOM  11222  CD  GLU A 686     121.309-191.505-556.998  1.00178.740          C  
ATOM  11223  OE1 GLU A 686     120.636-191.092-556.083  1.00178.740          O  
ATOM  11224  OE2 GLU A 686     122.255-190.896-557.458  1.00178.740          O  
ATOM  11225  H   GLU A 686     118.417-193.439-559.036  1.00152.820          H  
ATOM  11226  HA  GLU A 686     120.102-195.404-557.819  1.00153.360          H  
ATOM  11227 1HB  GLU A 686     118.966-192.783-556.800  1.00214.490          H  
ATOM  11228 2HB  GLU A 686     120.100-193.751-555.863  1.00214.490          H  
ATOM  11229 1HG  GLU A 686     121.812-193.484-557.566  1.00214.490          H  
ATOM  11230 2HG  GLU A 686     120.678-192.685-558.647  1.00214.490          H  
ATOM  11231  N   SER A 687     117.070-195.140-556.556  1.00127.500          N  
ATOM  11232  CA  SER A 687     116.091-195.807-555.721  1.00127.550          C  
ATOM  11233  C   SER A 687     115.916-197.245-556.173  1.00127.630          C  
ATOM  11234  O   SER A 687     115.954-198.162-555.346  1.00127.950          O  
ATOM  11235  CB  SER A 687     114.767-195.075-555.776  1.00178.550          C  
ATOM  11236  OG  SER A 687     113.805-195.706-554.975  1.00178.550          O  
ATOM  11237  H   SER A 687     116.783-194.296-557.062  1.00153.000          H  
ATOM  11238  HA  SER A 687     116.451-195.807-554.694  1.00153.060          H  
ATOM  11239 1HB  SER A 687     114.909-194.046-555.446  1.00214.260          H  
ATOM  11240 2HB  SER A 687     114.418-195.037-556.804  1.00214.260          H  
ATOM  11241  HG  SER A 687     113.014-195.168-555.048  1.00214.260          H  
ATOM  11242  N   LEU A 688     115.759-197.458-557.489  1.00127.390          N  
ATOM  11243  CA  LEU A 688     115.587-198.800-558.020  1.00127.470          C  
ATOM  11244  C   LEU A 688     116.803-199.668-557.764  1.00127.940          C  
ATOM  11245  O   LEU A 688     116.658-200.844-557.428  1.00128.190          O  
ATOM  11246  CB  LEU A 688     115.318-198.738-559.526  1.00178.430          C  
ATOM  11247  CG  LEU A 688     113.952-198.159-559.966  1.00178.430          C  
ATOM  11248  CD1 LEU A 688     113.980-197.945-561.477  1.00178.430          C  
ATOM  11249  CD2 LEU A 688     112.814-199.123-559.575  1.00178.430          C  
ATOM  11250  H   LEU A 688     115.719-196.654-558.124  1.00152.870          H  
ATOM  11251  HA  LEU A 688     114.744-199.255-557.516  1.00152.960          H  
ATOM  11252 1HB  LEU A 688     116.095-198.117-559.976  1.00214.110          H  
ATOM  11253 2HB  LEU A 688     115.407-199.742-559.934  1.00214.110          H  
ATOM  11254  HG  LEU A 688     113.787-197.199-559.486  1.00214.110          H  
ATOM  11255 1HD1 LEU A 688     113.029-197.525-561.803  1.00214.110          H  
ATOM  11256 2HD1 LEU A 688     114.783-197.253-561.728  1.00214.110          H  
ATOM  11257 3HD1 LEU A 688     114.148-198.895-561.980  1.00214.110          H  
ATOM  11258 1HD2 LEU A 688     111.863-198.703-559.902  1.00214.110          H  
ATOM  11259 2HD2 LEU A 688     112.970-200.088-560.059  1.00214.110          H  
ATOM  11260 3HD2 LEU A 688     112.783-199.262-558.503  1.00214.110          H  
ATOM  11261  N   LYS A 689     118.009-199.116-557.897  1.00128.100          N  
ATOM  11262  CA  LYS A 689     119.189-199.922-557.630  1.00128.580          C  
ATOM  11263  C   LYS A 689     119.229-200.363-556.172  1.00128.960          C  
ATOM  11264  O   LYS A 689     119.476-201.542-555.888  1.00129.310          O  
ATOM  11265  CB  LYS A 689     120.464-199.155-557.976  1.00179.820          C  
ATOM  11266  CG  LYS A 689     120.702-198.966-559.470  1.00179.820          C  
ATOM  11267  CD  LYS A 689     121.966-198.154-559.733  1.00179.820          C  
ATOM  11268  CE  LYS A 689     122.196-197.945-561.227  1.00179.820          C  
ATOM  11269  NZ  LYS A 689     123.423-197.134-561.496  1.00179.820          N  
ATOM  11270  H   LYS A 689     118.100-198.150-558.231  1.00153.720          H  
ATOM  11271  HA  LYS A 689     119.141-200.816-558.248  1.00154.300          H  
ATOM  11272 1HB  LYS A 689     120.414-198.162-557.522  1.00215.780          H  
ATOM  11273 2HB  LYS A 689     121.324-199.668-557.551  1.00215.780          H  
ATOM  11274 1HG  LYS A 689     120.803-199.945-559.939  1.00215.780          H  
ATOM  11275 2HG  LYS A 689     119.849-198.464-559.915  1.00215.780          H  
ATOM  11276 1HD  LYS A 689     121.870-197.178-559.252  1.00215.780          H  
ATOM  11277 2HD  LYS A 689     122.827-198.668-559.308  1.00215.780          H  
ATOM  11278 1HE  LYS A 689     122.301-198.915-561.711  1.00215.780          H  
ATOM  11279 2HE  LYS A 689     121.332-197.429-561.651  1.00215.780          H  
ATOM  11280 1HZ  LYS A 689     123.539-197.018-562.494  1.00215.780          H  
ATOM  11281 2HZ  LYS A 689     123.331-196.226-561.062  1.00215.780          H  
ATOM  11282 3HZ  LYS A 689     124.231-197.607-561.118  1.00215.780          H  
ATOM  11283  N   ASN A 690     118.934-199.439-555.247  1.00128.880          N  
ATOM  11284  CA  ASN A 690     118.954-199.767-553.830  1.00129.240          C  
ATOM  11285  C   ASN A 690     117.853-200.757-553.481  1.00129.260          C  
ATOM  11286  O   ASN A 690     118.042-201.640-552.637  1.00129.680          O  
ATOM  11287  CB  ASN A 690     118.810-198.507-553.007  1.00180.790          C  
ATOM  11288  CG  ASN A 690     120.046-197.664-553.026  1.00180.790          C  
ATOM  11289  OD1 ASN A 690     121.157-198.142-553.291  1.00180.790          O  
ATOM  11290  ND2 ASN A 690     119.880-196.401-552.751  1.00180.790          N  
ATOM  11291  H   ASN A 690     118.747-198.473-555.542  1.00154.660          H  
ATOM  11292  HA  ASN A 690     119.907-200.241-553.596  1.00155.090          H  
ATOM  11293 1HB  ASN A 690     117.979-197.917-553.404  1.00216.950          H  
ATOM  11294 2HB  ASN A 690     118.569-198.766-551.978  1.00216.950          H  
ATOM  11295 1HD2 ASN A 690     120.665-195.783-552.751  1.00216.950          H  
ATOM  11296 2HD2 ASN A 690     118.969-196.048-552.546  1.00216.950          H  
ATOM  11297  N   LEU A 691     116.703-200.616-554.139  1.00128.840          N  
ATOM  11298  CA  LEU A 691     115.563-201.480-553.924  1.00128.840          C  
ATOM  11299  C   LEU A 691     115.862-202.888-554.390  1.00129.080          C  
ATOM  11300  O   LEU A 691     115.582-203.853-553.673  1.00129.360          O  
ATOM  11301  CB  LEU A 691     114.358-200.916-554.682  1.00180.380          C  
ATOM  11302  CG  LEU A 691     113.025-201.675-554.619  1.00180.380          C  
ATOM  11303  CD1 LEU A 691     112.534-201.780-553.171  1.00180.380          C  
ATOM  11304  CD2 LEU A 691     112.020-200.920-555.500  1.00180.380          C  
ATOM  11305  H   LEU A 691     116.597-199.826-554.781  1.00154.610          H  
ATOM  11306  HA  LEU A 691     115.355-201.498-552.858  1.00154.610          H  
ATOM  11307 1HB  LEU A 691     114.183-199.901-554.328  1.00216.450          H  
ATOM  11308 2HB  LEU A 691     114.634-200.854-555.728  1.00216.450          H  
ATOM  11309  HG  LEU A 691     113.155-202.683-555.006  1.00216.450          H  
ATOM  11310 1HD1 LEU A 691     111.588-202.304-553.145  1.00216.450          H  
ATOM  11311 2HD1 LEU A 691     113.256-202.328-552.568  1.00216.450          H  
ATOM  11312 3HD1 LEU A 691     112.401-200.780-552.761  1.00216.450          H  
ATOM  11313 1HD2 LEU A 691     111.063-201.429-555.493  1.00216.450          H  
ATOM  11314 2HD2 LEU A 691     111.891-199.905-555.120  1.00216.450          H  
ATOM  11315 3HD2 LEU A 691     112.401-200.879-556.521  1.00216.450          H  
ATOM  11316  N   ASN A 692     116.446-203.014-555.583  1.00128.990          N  
ATOM  11317  CA  ASN A 692     116.763-204.311-556.138  1.00129.200          C  
ATOM  11318  C   ASN A 692     117.805-205.023-555.287  1.00129.760          C  
ATOM  11319  O   ASN A 692     117.703-206.238-555.074  1.00130.040          O  
ATOM  11320  CB  ASN A 692     117.262-204.140-557.554  1.00180.800          C  
ATOM  11321  CG  ASN A 692     116.167-203.751-558.513  1.00180.800          C  
ATOM  11322  OD1 ASN A 692     114.977-204.035-558.312  1.00180.800          O  
ATOM  11323  ND2 ASN A 692     116.552-203.084-559.568  1.00180.800          N  
ATOM  11324  H   ASN A 692     116.632-202.179-556.144  1.00154.790          H  
ATOM  11325  HA  ASN A 692     115.860-204.921-556.140  1.00155.040          H  
ATOM  11326 1HB  ASN A 692     118.031-203.362-557.570  1.00216.960          H  
ATOM  11327 2HB  ASN A 692     117.722-205.065-557.895  1.00216.960          H  
ATOM  11328 1HD2 ASN A 692     115.879-202.787-560.242  1.00216.960          H  
ATOM  11329 2HD2 ASN A 692     117.518-202.867-559.697  1.00216.960          H  
ATOM  11330  N   GLU A 693     118.786-204.269-554.764  1.00129.940          N  
ATOM  11331  CA  GLU A 693     119.821-204.859-553.932  1.00130.490          C  
ATOM  11332  C   GLU A 693     119.242-205.301-552.598  1.00130.740          C  
ATOM  11333  O   GLU A 693     119.547-206.401-552.132  1.00131.140          O  
ATOM  11334  CB  GLU A 693     120.967-203.864-553.722  1.00182.470          C  
ATOM  11335  CG  GLU A 693     122.148-204.373-552.872  1.00182.470          C  
ATOM  11336  CD  GLU A 693     122.918-205.544-553.479  1.00182.470          C  
ATOM  11337  OE1 GLU A 693     122.779-205.778-554.658  1.00182.470          O  
ATOM  11338  OE2 GLU A 693     123.663-206.191-552.754  1.00182.470          O  
ATOM  11339  H   GLU A 693     118.846-203.273-555.003  1.00155.930          H  
ATOM  11340  HA  GLU A 693     120.217-205.736-554.444  1.00156.590          H  
ATOM  11341 1HB  GLU A 693     121.359-203.560-554.693  1.00218.960          H  
ATOM  11342 2HB  GLU A 693     120.573-202.965-553.243  1.00218.960          H  
ATOM  11343 1HG  GLU A 693     122.838-203.548-552.712  1.00218.960          H  
ATOM  11344 2HG  GLU A 693     121.758-204.668-551.904  1.00218.960          H  
ATOM  11345  N   SER A 694     118.374-204.478-551.996  1.00130.500          N  
ATOM  11346  CA  SER A 694     117.767-204.832-550.726  1.00130.740          C  
ATOM  11347  C   SER A 694     116.942-206.098-550.874  1.00130.780          C  
ATOM  11348  O   SER A 694     117.063-207.025-550.063  1.00131.190          O  
ATOM  11349  CB  SER A 694     116.892-203.699-550.229  1.00182.940          C  
ATOM  11350  OG  SER A 694     116.291-204.022-549.003  1.00182.940          O  
ATOM  11351  H   SER A 694     118.166-203.559-552.395  1.00156.600          H  
ATOM  11352  HA  SER A 694     118.560-205.015-550.000  1.00156.890          H  
ATOM  11353 1HB  SER A 694     117.495-202.799-550.120  1.00219.530          H  
ATOM  11354 2HB  SER A 694     116.123-203.484-550.973  1.00219.530          H  
ATOM  11355  HG  SER A 694     115.776-203.252-548.755  1.00219.530          H  
ATOM  11356  N   ARG A 695     116.112-206.153-551.929  1.00130.370          N  
ATOM  11357  CA  ARG A 695     115.278-207.315-552.180  1.00130.370          C  
ATOM  11358  C   ARG A 695     116.098-208.574-552.415  1.00130.740          C  
ATOM  11359  O   ARG A 695     115.759-209.632-551.871  1.00131.030          O  
ATOM  11360  CB  ARG A 695     114.374-207.066-553.373  1.00182.520          C  
ATOM  11361  CG  ARG A 695     113.227-206.097-553.133  1.00182.520          C  
ATOM  11362  CD  ARG A 695     112.500-205.822-554.385  1.00182.520          C  
ATOM  11363  NE  ARG A 695     111.317-205.008-554.163  1.00182.520          N  
ATOM  11364  CZ  ARG A 695     110.573-204.442-555.136  1.00182.520          C  
ATOM  11365  NH1 ARG A 695     110.920-204.582-556.398  1.00182.520          N  
ATOM  11366  NH2 ARG A 695     109.494-203.744-554.816  1.00182.520          N  
ATOM  11367  H   ARG A 695     116.044-205.347-552.557  1.00156.440          H  
ATOM  11368  HA  ARG A 695     114.649-207.471-551.305  1.00156.440          H  
ATOM  11369 1HB  ARG A 695     114.972-206.660-554.190  1.00219.020          H  
ATOM  11370 2HB  ARG A 695     113.952-208.010-553.713  1.00219.020          H  
ATOM  11371 1HG  ARG A 695     112.530-206.528-552.418  1.00219.020          H  
ATOM  11372 2HG  ARG A 695     113.612-205.157-552.742  1.00219.020          H  
ATOM  11373 1HD  ARG A 695     113.170-205.281-555.058  1.00219.020          H  
ATOM  11374 2HD  ARG A 695     112.194-206.761-554.844  1.00219.020          H  
ATOM  11375  HE  ARG A 695     111.018-204.874-553.206  1.00219.020          H  
ATOM  11376 1HH1 ARG A 695     111.751-205.102-556.634  1.00219.020          H  
ATOM  11377 2HH1 ARG A 695     110.368-204.159-557.129  1.00219.020          H  
ATOM  11378 1HH2 ARG A 695     109.229-203.638-553.846  1.00219.020          H  
ATOM  11379 2HH2 ARG A 695     108.932-203.318-555.539  1.00219.020          H  
ATOM  11380  N   SER A 696     117.190-208.468-553.185  1.00130.780          N  
ATOM  11381  CA  SER A 696     118.048-209.608-553.450  1.00131.160          C  
ATOM  11382  C   SER A 696     118.652-210.134-552.161  1.00131.720          C  
ATOM  11383  O   SER A 696     118.622-211.344-551.898  1.00132.060          O  
ATOM  11384  CB  SER A 696     119.154-209.220-554.408  1.00183.470          C  
ATOM  11385  OG  SER A 696     119.997-210.309-554.678  1.00183.470          O  
ATOM  11386  H   SER A 696     117.413-207.581-553.647  1.00156.940          H  
ATOM  11387  HA  SER A 696     117.448-210.398-553.900  1.00157.390          H  
ATOM  11388 1HB  SER A 696     118.718-208.849-555.335  1.00220.170          H  
ATOM  11389 2HB  SER A 696     119.736-208.403-553.976  1.00220.170          H  
ATOM  11390  HG  SER A 696     120.669-209.973-555.276  1.00220.170          H  
ATOM  11391  N   GLN A 697     119.177-209.225-551.327  1.00131.850          N  
ATOM  11392  CA  GLN A 697     119.785-209.630-550.072  1.00132.390          C  
ATOM  11393  C   GLN A 697     118.766-210.271-549.153  1.00132.510          C  
ATOM  11394  O   GLN A 697     119.060-211.284-548.522  1.00132.950          O  
ATOM  11395  CB  GLN A 697     120.400-208.429-549.361  1.00185.130          C  
ATOM  11396  CG  GLN A 697     121.631-207.850-550.030  1.00185.130          C  
ATOM  11397  CD  GLN A 697     122.100-206.605-549.318  1.00185.130          C  
ATOM  11398  OE1 GLN A 697     121.526-206.256-548.278  1.00185.130          O  
ATOM  11399  NE2 GLN A 697     123.107-205.927-549.856  1.00185.130          N  
ATOM  11400  H   GLN A 697     119.182-208.234-551.594  1.00158.220          H  
ATOM  11401  HA  GLN A 697     120.564-210.359-550.283  1.00158.870          H  
ATOM  11402 1HB  GLN A 697     119.653-207.631-549.309  1.00222.160          H  
ATOM  11403 2HB  GLN A 697     120.658-208.703-548.340  1.00222.160          H  
ATOM  11404 1HG  GLN A 697     122.431-208.586-549.991  1.00222.160          H  
ATOM  11405 2HG  GLN A 697     121.415-207.598-551.065  1.00222.160          H  
ATOM  11406 1HE2 GLN A 697     123.441-205.093-549.423  1.00222.160          H  
ATOM  11407 2HE2 GLN A 697     123.524-206.231-550.747  1.00222.160          H  
ATOM  11408  N   HIS A 698     117.553-209.717-549.107  1.00132.110          N  
ATOM  11409  CA  HIS A 698     116.497-210.239-548.262  1.00132.210          C  
ATOM  11410  C   HIS A 698     116.164-211.666-548.669  1.00132.360          C  
ATOM  11411  O   HIS A 698     116.097-212.562-547.822  1.00132.780          O  
ATOM  11412  CB  HIS A 698     115.261-209.341-548.358  1.00185.050          C  
ATOM  11413  CG  HIS A 698     114.126-209.733-547.483  1.00185.050          C  
ATOM  11414  ND1 HIS A 698     114.147-209.557-546.114  1.00185.050          N  
ATOM  11415  CD2 HIS A 698     112.924-210.272-547.775  1.00185.050          C  
ATOM  11416  CE1 HIS A 698     113.005-209.979-545.603  1.00185.050          C  
ATOM  11417  NE2 HIS A 698     112.245-210.409-546.589  1.00185.050          N  
ATOM  11418  H   HIS A 698     117.369-208.857-549.633  1.00158.530          H  
ATOM  11419  HA  HIS A 698     116.827-210.254-547.225  1.00158.650          H  
ATOM  11420 1HB  HIS A 698     115.544-208.316-548.117  1.00222.060          H  
ATOM  11421 2HB  HIS A 698     114.905-209.336-549.386  1.00222.060          H  
ATOM  11422  HD2 HIS A 698     112.560-210.540-548.767  1.00222.060          H  
ATOM  11423  HE1 HIS A 698     112.733-209.967-544.549  1.00222.060          H  
ATOM  11424  HE2 HIS A 698     111.312-210.785-546.493  1.00222.060          H  
ATOM  11425  N   LYS A 699     115.952-211.884-549.973  1.00132.030          N  
ATOM  11426  CA  LYS A 699     115.625-213.208-550.471  1.00132.150          C  
ATOM  11427  C   LYS A 699     116.735-214.200-550.135  1.00132.720          C  
ATOM  11428  O   LYS A 699     116.448-215.300-549.654  1.00133.060          O  
ATOM  11429  CB  LYS A 699     115.382-213.167-551.981  1.00184.960          C  
ATOM  11430  CG  LYS A 699     114.966-214.511-552.622  1.00184.960          C  
ATOM  11431  CD  LYS A 699     114.695-214.335-554.129  1.00184.960          C  
ATOM  11432  CE  LYS A 699     114.138-215.610-554.789  1.00184.960          C  
ATOM  11433  NZ  LYS A 699     115.136-216.725-554.830  1.00184.960          N  
ATOM  11434  H   LYS A 699     116.009-211.100-550.632  1.00158.440          H  
ATOM  11435  HA  LYS A 699     114.714-213.544-549.979  1.00158.580          H  
ATOM  11436 1HB  LYS A 699     114.606-212.431-552.197  1.00221.950          H  
ATOM  11437 2HB  LYS A 699     116.293-212.821-552.478  1.00221.950          H  
ATOM  11438 1HG  LYS A 699     115.764-215.246-552.479  1.00221.950          H  
ATOM  11439 2HG  LYS A 699     114.065-214.882-552.133  1.00221.950          H  
ATOM  11440 1HD  LYS A 699     113.980-213.524-554.275  1.00221.950          H  
ATOM  11441 2HD  LYS A 699     115.626-214.063-554.626  1.00221.950          H  
ATOM  11442 1HE  LYS A 699     113.262-215.943-554.235  1.00221.950          H  
ATOM  11443 2HE  LYS A 699     113.841-215.371-555.809  1.00221.950          H  
ATOM  11444 1HZ  LYS A 699     114.734-217.535-555.268  1.00221.950          H  
ATOM  11445 2HZ  LYS A 699     115.955-216.448-555.344  1.00221.950          H  
ATOM  11446 3HZ  LYS A 699     115.423-216.989-553.877  1.00221.950          H  
ATOM  11447  N   LYS A 700     118.000-213.816-550.385  1.00132.830          N  
ATOM  11448  CA  LYS A 700     119.137-214.688-550.111  1.00133.370          C  
ATOM  11449  C   LYS A 700     119.185-215.077-548.640  1.00133.860          C  
ATOM  11450  O   LYS A 700     119.387-216.253-548.316  1.00134.300          O  
ATOM  11451  CB  LYS A 700     120.447-214.005-550.520  1.00186.500          C  
ATOM  11452  CG  LYS A 700     121.723-214.855-550.334  1.00186.500          C  
ATOM  11453  CD  LYS A 700     122.964-214.090-550.834  1.00186.500          C  
ATOM  11454  CE  LYS A 700     124.243-214.947-550.805  1.00186.500          C  
ATOM  11455  NZ  LYS A 700     124.669-215.302-549.416  1.00186.500          N  
ATOM  11456  H   LYS A 700     118.176-212.895-550.806  1.00159.400          H  
ATOM  11457  HA  LYS A 700     119.017-215.600-550.698  1.00160.040          H  
ATOM  11458 1HB  LYS A 700     120.382-213.708-551.568  1.00223.800          H  
ATOM  11459 2HB  LYS A 700     120.566-213.090-549.937  1.00223.800          H  
ATOM  11460 1HG  LYS A 700     121.848-215.095-549.273  1.00223.800          H  
ATOM  11461 2HG  LYS A 700     121.621-215.788-550.889  1.00223.800          H  
ATOM  11462 1HD  LYS A 700     122.791-213.749-551.856  1.00223.800          H  
ATOM  11463 2HD  LYS A 700     123.117-213.214-550.203  1.00223.800          H  
ATOM  11464 1HE  LYS A 700     124.068-215.865-551.363  1.00223.800          H  
ATOM  11465 2HE  LYS A 700     125.045-214.388-551.283  1.00223.800          H  
ATOM  11466 1HZ  LYS A 700     125.505-215.859-549.440  1.00223.800          H  
ATOM  11467 2HZ  LYS A 700     124.845-214.472-548.876  1.00223.800          H  
ATOM  11468 3HZ  LYS A 700     123.937-215.849-548.944  1.00223.800          H  
ATOM  11469  N   ILE A 701     118.992-214.103-547.748  1.00133.800          N  
ATOM  11470  CA  ILE A 701     118.998-214.353-546.319  1.00134.240          C  
ATOM  11471  C   ILE A 701     117.916-215.329-545.939  1.00134.340          C  
ATOM  11472  O   ILE A 701     118.162-216.240-545.154  1.00134.810          O  
ATOM  11473  CB  ILE A 701     118.863-213.059-545.503  1.00187.760          C  
ATOM  11474  CG1 ILE A 701     120.142-212.202-545.694  1.00187.760          C  
ATOM  11475  CG2 ILE A 701     118.600-213.398-543.999  1.00187.760          C  
ATOM  11476  CD1 ILE A 701     120.016-210.762-545.233  1.00187.760          C  
ATOM  11477  H   ILE A 701     118.853-213.139-548.081  1.00160.560          H  
ATOM  11478  HA  ILE A 701     119.965-214.811-546.066  1.00161.090          H  
ATOM  11479  HB  ILE A 701     118.023-212.475-545.900  1.00225.310          H  
ATOM  11480 1HG1 ILE A 701     120.952-212.670-545.132  1.00225.310          H  
ATOM  11481 2HG1 ILE A 701     120.416-212.209-546.741  1.00225.310          H  
ATOM  11482 1HG2 ILE A 701     118.494-212.487-543.424  1.00225.310          H  
ATOM  11483 2HG2 ILE A 701     117.688-213.976-543.891  1.00225.310          H  
ATOM  11484 3HG2 ILE A 701     119.440-213.979-543.607  1.00225.310          H  
ATOM  11485 1HD1 ILE A 701     120.960-210.245-545.409  1.00225.310          H  
ATOM  11486 2HD1 ILE A 701     119.225-210.271-545.806  1.00225.310          H  
ATOM  11487 3HD1 ILE A 701     119.778-210.718-544.177  1.00225.310          H  
ATOM  11488  N   LEU A 702     116.695-215.125-546.450  1.00133.890          N  
ATOM  11489  CA  LEU A 702     115.628-216.041-546.105  1.00133.960          C  
ATOM  11490  C   LEU A 702     115.943-217.454-546.563  1.00134.220          C  
ATOM  11491  O   LEU A 702     115.707-218.402-545.810  1.00134.560          O  
ATOM  11492  CB  LEU A 702     114.315-215.602-546.749  1.00187.520          C  
ATOM  11493  CG  LEU A 702     113.663-214.310-546.226  1.00187.520          C  
ATOM  11494  CD1 LEU A 702     112.503-213.980-547.139  1.00187.520          C  
ATOM  11495  CD2 LEU A 702     113.190-214.485-544.778  1.00187.520          C  
ATOM  11496  H   LEU A 702     116.520-214.318-547.059  1.00160.670          H  
ATOM  11497  HA  LEU A 702     115.528-216.060-545.029  1.00160.750          H  
ATOM  11498 1HB  LEU A 702     114.503-215.459-547.815  1.00225.020          H  
ATOM  11499 2HB  LEU A 702     113.593-216.410-546.638  1.00225.020          H  
ATOM  11500  HG  LEU A 702     114.377-213.489-546.268  1.00225.020          H  
ATOM  11501 1HD1 LEU A 702     112.029-213.074-546.807  1.00225.020          H  
ATOM  11502 2HD1 LEU A 702     112.872-213.843-548.157  1.00225.020          H  
ATOM  11503 3HD1 LEU A 702     111.780-214.792-547.119  1.00225.020          H  
ATOM  11504 1HD2 LEU A 702     112.722-213.558-544.444  1.00225.020          H  
ATOM  11505 2HD2 LEU A 702     112.467-215.301-544.725  1.00225.020          H  
ATOM  11506 3HD2 LEU A 702     114.027-214.705-544.129  1.00225.020          H  
ATOM  11507  N   GLU A 703     116.516-217.613-547.766  1.00134.110          N  
ATOM  11508  CA  GLU A 703     116.846-218.952-548.235  1.00134.360          C  
ATOM  11509  C   GLU A 703     117.873-219.612-547.320  1.00134.970          C  
ATOM  11510  O   GLU A 703     117.724-220.792-546.972  1.00135.210          O  
ATOM  11511  CB  GLU A 703     117.397-218.905-549.664  1.00188.000          C  
ATOM  11512  CG  GLU A 703     116.376-218.548-550.732  1.00188.000          C  
ATOM  11513  CD  GLU A 703     116.997-218.389-552.096  1.00188.000          C  
ATOM  11514  OE1 GLU A 703     118.194-218.502-552.202  1.00188.000          O  
ATOM  11515  OE2 GLU A 703     116.267-218.129-553.039  1.00188.000          O  
ATOM  11516  H   GLU A 703     116.664-216.799-548.377  1.00160.930          H  
ATOM  11517  HA  GLU A 703     115.938-219.554-548.227  1.00161.230          H  
ATOM  11518 1HB  GLU A 703     118.198-218.166-549.715  1.00225.600          H  
ATOM  11519 2HB  GLU A 703     117.825-219.871-549.923  1.00225.600          H  
ATOM  11520 1HG  GLU A 703     115.629-219.339-550.776  1.00225.600          H  
ATOM  11521 2HG  GLU A 703     115.871-217.628-550.453  1.00225.600          H  
ATOM  11522  N   GLU A 704     118.884-218.845-546.883  1.00135.230          N  
ATOM  11523  CA  GLU A 704     119.896-219.383-545.985  1.00135.820          C  
ATOM  11524  C   GLU A 704     119.285-219.777-544.649  1.00136.110          C  
ATOM  11525  O   GLU A 704     119.603-220.844-544.113  1.00136.600          O  
ATOM  11526  CB  GLU A 704     121.009-218.359-545.744  1.00189.910          C  
ATOM  11527  CG  GLU A 704     121.906-218.088-546.941  1.00189.910          C  
ATOM  11528  CD  GLU A 704     122.893-216.983-546.676  1.00189.910          C  
ATOM  11529  OE1 GLU A 704     122.841-216.409-545.616  1.00189.910          O  
ATOM  11530  OE2 GLU A 704     123.690-216.694-547.552  1.00189.910          O  
ATOM  11531  H   GLU A 704     118.974-217.884-547.238  1.00162.280          H  
ATOM  11532  HA  GLU A 704     120.326-220.272-546.442  1.00162.980          H  
ATOM  11533 1HB  GLU A 704     120.559-217.412-545.446  1.00227.890          H  
ATOM  11534 2HB  GLU A 704     121.639-218.696-544.923  1.00227.890          H  
ATOM  11535 1HG  GLU A 704     122.452-218.999-547.181  1.00227.890          H  
ATOM  11536 2HG  GLU A 704     121.292-217.831-547.800  1.00227.890          H  
ATOM  11537  N   LEU A 705     118.376-218.948-544.124  1.00135.820          N  
ATOM  11538  CA  LEU A 705     117.745-219.267-542.858  1.00136.090          C  
ATOM  11539  C   LEU A 705     116.911-220.522-542.960  1.00136.230          C  
ATOM  11540  O   LEU A 705     116.979-221.373-542.070  1.00136.710          O  
ATOM  11541  CB  LEU A 705     116.829-218.122-542.410  1.00190.420          C  
ATOM  11542  CG  LEU A 705     117.488-216.805-541.969  1.00190.420          C  
ATOM  11543  CD1 LEU A 705     116.401-215.748-541.823  1.00190.420          C  
ATOM  11544  CD2 LEU A 705     118.211-216.997-540.644  1.00190.420          C  
ATOM  11545  H   LEU A 705     118.173-218.058-544.590  1.00162.980          H  
ATOM  11546  HA  LEU A 705     118.523-219.442-542.121  1.00163.310          H  
ATOM  11547 1HB  LEU A 705     116.155-217.894-543.236  1.00228.500          H  
ATOM  11548 2HB  LEU A 705     116.233-218.480-541.583  1.00228.500          H  
ATOM  11549  HG  LEU A 705     118.196-216.476-542.720  1.00228.500          H  
ATOM  11550 1HD1 LEU A 705     116.853-214.805-541.518  1.00228.500          H  
ATOM  11551 2HD1 LEU A 705     115.899-215.613-542.772  1.00228.500          H  
ATOM  11552 3HD1 LEU A 705     115.684-216.064-541.077  1.00228.500          H  
ATOM  11553 1HD2 LEU A 705     118.659-216.051-540.344  1.00228.500          H  
ATOM  11554 2HD2 LEU A 705     117.499-217.320-539.885  1.00228.500          H  
ATOM  11555 3HD2 LEU A 705     118.994-217.741-540.744  1.00228.500          H  
ATOM  11556  N   ASP A 706     116.148-220.681-544.046  1.00135.830          N  
ATOM  11557  CA  ASP A 706     115.324-221.871-544.177  1.00135.980          C  
ATOM  11558  C   ASP A 706     116.184-223.112-544.305  1.00136.560          C  
ATOM  11559  O   ASP A 706     115.861-224.144-543.711  1.00136.940          O  
ATOM  11560  CB  ASP A 706     114.341-221.757-545.332  1.00190.310          C  
ATOM  11561  CG  ASP A 706     113.157-220.786-545.052  1.00190.310          C  
ATOM  11562  OD1 ASP A 706     112.924-220.388-543.911  1.00190.310          O  
ATOM  11563  OD2 ASP A 706     112.480-220.473-546.000  1.00190.310          O  
ATOM  11564  H   ASP A 706     116.098-219.940-544.756  1.00163.000          H  
ATOM  11565  HA  ASP A 706     114.734-221.976-543.272  1.00163.180          H  
ATOM  11566 1HB  ASP A 706     114.881-221.395-546.213  1.00228.370          H  
ATOM  11567 2HB  ASP A 706     113.943-222.741-545.572  1.00228.370          H  
ATOM  11568  N   PHE A 707     117.306-223.014-545.034  1.00136.650          N  
ATOM  11569  CA  PHE A 707     118.205-224.147-545.149  1.00137.200          C  
ATOM  11570  C   PHE A 707     118.676-224.593-543.785  1.00137.800          C  
ATOM  11571  O   PHE A 707     118.583-225.777-543.450  1.00138.290          O  
ATOM  11572  CB  PHE A 707     119.447-223.824-545.979  1.00191.860          C  
ATOM  11573  CG  PHE A 707     120.430-224.964-545.932  1.00191.860          C  
ATOM  11574  CD1 PHE A 707     120.281-226.075-546.744  1.00191.860          C  
ATOM  11575  CD2 PHE A 707     121.489-224.945-545.028  1.00191.860          C  
ATOM  11576  CE1 PHE A 707     121.162-227.131-546.655  1.00191.860          C  
ATOM  11577  CE2 PHE A 707     122.358-225.995-544.937  1.00191.860          C  
ATOM  11578  CZ  PHE A 707     122.200-227.090-545.747  1.00191.860          C  
ATOM  11579  H   PHE A 707     117.512-222.151-545.549  1.00163.980          H  
ATOM  11580  HA  PHE A 707     117.671-224.970-545.617  1.00164.640          H  
ATOM  11581 1HB  PHE A 707     119.166-223.634-547.011  1.00230.230          H  
ATOM  11582 2HB  PHE A 707     119.928-222.924-545.594  1.00230.230          H  
ATOM  11583  HD1 PHE A 707     119.454-226.116-547.451  1.00230.230          H  
ATOM  11584  HD2 PHE A 707     121.619-224.088-544.374  1.00230.230          H  
ATOM  11585  HE1 PHE A 707     121.034-228.002-547.298  1.00230.230          H  
ATOM  11586  HE2 PHE A 707     123.175-225.973-544.210  1.00230.230          H  
ATOM  11587  HZ  PHE A 707     122.897-227.923-545.660  1.00230.230          H  
ATOM  11588  N   VAL A 708     119.180-223.637-542.996  1.00137.760          N  
ATOM  11589  CA  VAL A 708     119.716-223.952-541.688  1.00138.310          C  
ATOM  11590  C   VAL A 708     118.646-224.516-540.780  1.00138.500          C  
ATOM  11591  O   VAL A 708     118.910-225.477-540.060  1.00139.080          O  
ATOM  11592  CB  VAL A 708     120.381-222.723-541.048  1.00193.410          C  
ATOM  11593  CG1 VAL A 708     120.765-223.023-539.583  1.00193.410          C  
ATOM  11594  CG2 VAL A 708     121.622-222.363-541.859  1.00193.410          C  
ATOM  11595  H   VAL A 708     119.208-222.670-543.337  1.00165.310          H  
ATOM  11596  HA  VAL A 708     120.486-224.715-541.820  1.00165.970          H  
ATOM  11597  HB  VAL A 708     119.680-221.882-541.057  1.00232.100          H  
ATOM  11598 1HG1 VAL A 708     121.239-222.146-539.146  1.00232.100          H  
ATOM  11599 2HG1 VAL A 708     119.880-223.266-539.001  1.00232.100          H  
ATOM  11600 3HG1 VAL A 708     121.458-223.866-539.553  1.00232.100          H  
ATOM  11601 1HG2 VAL A 708     122.103-221.489-541.424  1.00232.100          H  
ATOM  11602 2HG2 VAL A 708     122.316-223.206-541.847  1.00232.100          H  
ATOM  11603 3HG2 VAL A 708     121.343-222.145-542.884  1.00232.100          H  
ATOM  11604  N   ARG A 709     117.458-223.916-540.777  1.00138.020          N  
ATOM  11605  CA  ARG A 709     116.382-224.409-539.943  1.00138.170          C  
ATOM  11606  C   ARG A 709     116.065-225.859-540.280  1.00138.510          C  
ATOM  11607  O   ARG A 709     115.941-226.688-539.377  1.00139.000          O  
ATOM  11608  CB  ARG A 709     115.151-223.545-540.159  1.00193.380          C  
ATOM  11609  CG  ARG A 709     115.241-222.140-539.565  1.00193.380          C  
ATOM  11610  CD  ARG A 709     114.156-221.254-540.082  1.00193.380          C  
ATOM  11611  NE  ARG A 709     114.219-219.921-539.502  1.00193.380          N  
ATOM  11612  CZ  ARG A 709     113.770-218.773-540.082  1.00193.380          C  
ATOM  11613  NH1 ARG A 709     113.241-218.742-541.309  1.00193.380          N  
ATOM  11614  NH2 ARG A 709     113.869-217.642-539.396  1.00193.380          N  
ATOM  11615  H   ARG A 709     117.300-223.095-541.367  1.00165.620          H  
ATOM  11616  HA  ARG A 709     116.690-224.347-538.901  1.00165.800          H  
ATOM  11617 1HB  ARG A 709     114.967-223.442-541.227  1.00232.050          H  
ATOM  11618 2HB  ARG A 709     114.285-224.038-539.724  1.00232.050          H  
ATOM  11619 1HG  ARG A 709     115.124-222.210-538.485  1.00232.050          H  
ATOM  11620 2HG  ARG A 709     116.205-221.695-539.787  1.00232.050          H  
ATOM  11621 1HD  ARG A 709     114.263-221.163-541.157  1.00232.050          H  
ATOM  11622 2HD  ARG A 709     113.184-221.686-539.849  1.00232.050          H  
ATOM  11623  HE  ARG A 709     114.606-219.846-538.568  1.00232.050          H  
ATOM  11624 1HH1 ARG A 709     113.158-219.582-541.915  1.00232.050          H  
ATOM  11625 2HH1 ARG A 709     112.922-217.868-541.694  1.00232.050          H  
ATOM  11626 1HH2 ARG A 709     114.269-217.647-538.467  1.00232.050          H  
ATOM  11627 2HH2 ARG A 709     113.547-216.774-539.797  1.00232.050          H  
ATOM  11628  N   ASN A 710     116.004-226.191-541.576  1.00138.280          N  
ATOM  11629  CA  ASN A 710     115.715-227.556-541.972  1.00138.590          C  
ATOM  11630  C   ASN A 710     116.841-228.507-541.580  1.00139.270          C  
ATOM  11631  O   ASN A 710     116.572-229.609-541.080  1.00139.720          O  
ATOM  11632  CB  ASN A 710     115.481-227.618-543.468  1.00193.900          C  
ATOM  11633  CG  ASN A 710     114.165-227.025-543.883  1.00193.900          C  
ATOM  11634  OD1 ASN A 710     113.205-226.946-543.107  1.00193.900          O  
ATOM  11635  ND2 ASN A 710     114.098-226.596-545.112  1.00193.900          N  
ATOM  11636  H   ASN A 710     116.090-225.463-542.294  1.00165.940          H  
ATOM  11637  HA  ASN A 710     114.814-227.882-541.456  1.00166.310          H  
ATOM  11638 1HB  ASN A 710     116.282-227.074-543.977  1.00232.680          H  
ATOM  11639 2HB  ASN A 710     115.525-228.652-543.801  1.00232.680          H  
ATOM  11640 1HD2 ASN A 710     113.251-226.189-545.450  1.00232.680          H  
ATOM  11641 2HD2 ASN A 710     114.891-226.670-545.712  1.00232.680          H  
ATOM  11642  N   GLU A 711     118.101-228.084-541.766  1.00139.360          N  
ATOM  11643  CA  GLU A 711     119.227-228.935-541.413  1.00140.010          C  
ATOM  11644  C   GLU A 711     119.207-229.234-539.922  1.00140.470          C  
ATOM  11645  O   GLU A 711     119.413-230.380-539.512  1.00141.020          O  
ATOM  11646  CB  GLU A 711     120.568-228.287-541.785  1.00195.750          C  
ATOM  11647  CG  GLU A 711     121.780-229.206-541.530  1.00195.750          C  
ATOM  11648  CD  GLU A 711     123.113-228.609-541.904  1.00195.750          C  
ATOM  11649  OE1 GLU A 711     123.209-227.414-542.011  1.00195.750          O  
ATOM  11650  OE2 GLU A 711     124.037-229.363-542.085  1.00195.750          O  
ATOM  11651  H   GLU A 711     118.275-227.175-542.207  1.00167.230          H  
ATOM  11652  HA  GLU A 711     119.133-229.875-541.953  1.00168.010          H  
ATOM  11653 1HB  GLU A 711     120.558-228.004-542.841  1.00234.900          H  
ATOM  11654 2HB  GLU A 711     120.702-227.371-541.206  1.00234.900          H  
ATOM  11655 1HG  GLU A 711     121.805-229.444-540.477  1.00234.900          H  
ATOM  11656 2HG  GLU A 711     121.635-230.136-542.077  1.00234.900          H  
ATOM  11657  N   LEU A 712     118.979-228.204-539.101  1.00140.240          N  
ATOM  11658  CA  LEU A 712     118.960-228.399-537.666  1.00140.670          C  
ATOM  11659  C   LEU A 712     117.795-229.261-537.229  1.00140.860          C  
ATOM  11660  O   LEU A 712     117.968-230.139-536.384  1.00141.430          O  
ATOM  11661  CB  LEU A 712     118.886-227.051-536.948  1.00196.770          C  
ATOM  11662  CG  LEU A 712     120.136-226.138-537.039  1.00196.770          C  
ATOM  11663  CD1 LEU A 712     119.779-224.788-536.444  1.00196.770          C  
ATOM  11664  CD2 LEU A 712     121.325-226.762-536.294  1.00196.770          C  
ATOM  11665  H   LEU A 712     118.839-227.265-539.488  1.00168.290          H  
ATOM  11666  HA  LEU A 712     119.868-228.916-537.384  1.00168.800          H  
ATOM  11667 1HB  LEU A 712     118.048-226.495-537.380  1.00236.120          H  
ATOM  11668 2HB  LEU A 712     118.668-227.231-535.894  1.00236.120          H  
ATOM  11669  HG  LEU A 712     120.406-225.991-538.084  1.00236.120          H  
ATOM  11670 1HD1 LEU A 712     120.638-224.121-536.516  1.00236.120          H  
ATOM  11671 2HD1 LEU A 712     118.941-224.360-536.997  1.00236.120          H  
ATOM  11672 3HD1 LEU A 712     119.500-224.908-535.400  1.00236.120          H  
ATOM  11673 1HD2 LEU A 712     122.181-226.092-536.368  1.00236.120          H  
ATOM  11674 2HD2 LEU A 712     121.063-226.905-535.243  1.00236.120          H  
ATOM  11675 3HD2 LEU A 712     121.592-227.718-536.731  1.00236.120          H  
ATOM  11676  N   ASN A 713     116.615-229.070-537.833  1.00140.390          N  
ATOM  11677  CA  ASN A 713     115.464-229.861-537.444  1.00140.570          C  
ATOM  11678  C   ASN A 713     115.712-231.332-537.735  1.00141.090          C  
ATOM  11679  O   ASN A 713     115.337-232.201-536.936  1.00141.570          O  
ATOM  11680  CB  ASN A 713     114.229-229.376-538.174  1.00196.730          C  
ATOM  11681  CG  ASN A 713     113.736-228.047-537.667  1.00196.730          C  
ATOM  11682  OD1 ASN A 713     114.029-227.625-536.543  1.00196.730          O  
ATOM  11683  ND2 ASN A 713     112.985-227.367-538.488  1.00196.730          N  
ATOM  11684  H   ASN A 713     116.498-228.320-538.521  1.00168.470          H  
ATOM  11685  HA  ASN A 713     115.314-229.755-536.369  1.00168.680          H  
ATOM  11686 1HB  ASN A 713     114.461-229.276-539.236  1.00236.070          H  
ATOM  11687 2HB  ASN A 713     113.434-230.113-538.079  1.00236.070          H  
ATOM  11688 1HD2 ASN A 713     112.631-226.475-538.216  1.00236.070          H  
ATOM  11689 2HD2 ASN A 713     112.769-227.733-539.389  1.00236.070          H  
ATOM  11690  N   ASP A 714     116.387-231.612-538.858  1.00141.040          N  
ATOM  11691  CA  ASP A 714     116.700-232.975-539.251  1.00141.540          C  
ATOM  11692  C   ASP A 714     117.703-233.602-538.282  1.00142.210          C  
ATOM  11693  O   ASP A 714     117.523-234.750-537.857  1.00142.740          O  
ATOM  11694  CB  ASP A 714     117.244-232.994-540.681  1.00197.960          C  
ATOM  11695  CG  ASP A 714     117.411-234.393-541.238  1.00197.960          C  
ATOM  11696  OD1 ASP A 714     116.429-235.070-541.443  1.00197.960          O  
ATOM  11697  OD2 ASP A 714     118.531-234.816-541.431  1.00197.960          O  
ATOM  11698  H   ASP A 714     116.620-230.847-539.502  1.00169.250          H  
ATOM  11699  HA  ASP A 714     115.782-233.561-539.223  1.00169.850          H  
ATOM  11700 1HB  ASP A 714     116.569-232.429-541.328  1.00237.550          H  
ATOM  11701 2HB  ASP A 714     118.210-232.480-540.704  1.00237.550          H  
ATOM  11702  N   ILE A 715     118.734-232.838-537.897  1.00142.210          N  
ATOM  11703  CA  ILE A 715     119.737-233.336-536.967  1.00142.850          C  
ATOM  11704  C   ILE A 715     119.114-233.614-535.608  1.00143.210          C  
ATOM  11705  O   ILE A 715     119.339-234.688-535.043  1.00143.820          O  
ATOM  11706  CB  ILE A 715     120.901-232.332-536.807  1.00199.730          C  
ATOM  11707  CG1 ILE A 715     121.690-232.245-538.129  1.00199.730          C  
ATOM  11708  CG2 ILE A 715     121.819-232.766-535.635  1.00199.730          C  
ATOM  11709  CD1 ILE A 715     122.643-231.063-538.211  1.00199.730          C  
ATOM  11710  H   ILE A 715     118.849-231.907-538.314  1.00170.650          H  
ATOM  11711  HA  ILE A 715     120.136-234.269-537.358  1.00171.420          H  
ATOM  11712  HB  ILE A 715     120.494-231.339-536.604  1.00239.680          H  
ATOM  11713 1HG1 ILE A 715     122.266-233.160-538.249  1.00239.680          H  
ATOM  11714 2HG1 ILE A 715     120.988-232.177-538.954  1.00239.680          H  
ATOM  11715 1HG2 ILE A 715     122.629-232.062-535.509  1.00239.680          H  
ATOM  11716 2HG2 ILE A 715     121.253-232.795-534.711  1.00239.680          H  
ATOM  11717 3HG2 ILE A 715     122.228-233.757-535.837  1.00239.680          H  
ATOM  11718 1HD1 ILE A 715     123.152-231.081-539.179  1.00239.680          H  
ATOM  11719 2HD1 ILE A 715     122.075-230.136-538.121  1.00239.680          H  
ATOM  11720 3HD1 ILE A 715     123.384-231.109-537.425  1.00239.680          H  
ATOM  11721  N   ASP A 716     118.340-232.658-535.072  1.00142.850          N  
ATOM  11722  CA  ASP A 716     117.713-232.858-533.772  1.00143.180          C  
ATOM  11723  C   ASP A 716     116.768-234.045-533.800  1.00143.440          C  
ATOM  11724  O   ASP A 716     116.739-234.830-532.849  1.00144.020          O  
ATOM  11725  CB  ASP A 716     116.931-231.618-533.320  1.00200.320          C  
ATOM  11726  CG  ASP A 716     117.785-230.423-532.846  1.00200.320          C  
ATOM  11727  OD1 ASP A 716     118.952-230.583-532.578  1.00200.320          O  
ATOM  11728  OD2 ASP A 716     117.229-229.359-532.728  1.00200.320          O  
ATOM  11729  H   ASP A 716     118.202-231.775-535.573  1.00171.420          H  
ATOM  11730  HA  ASP A 716     118.495-233.059-533.041  1.00171.820          H  
ATOM  11731 1HB  ASP A 716     116.315-231.276-534.158  1.00240.380          H  
ATOM  11732 2HB  ASP A 716     116.250-231.899-532.515  1.00240.380          H  
ATOM  11733  N   THR A 717     116.029-234.218-534.905  1.00143.040          N  
ATOM  11734  CA  THR A 717     115.107-235.330-535.012  1.00143.270          C  
ATOM  11735  C   THR A 717     115.856-236.642-534.930  1.00143.920          C  
ATOM  11736  O   THR A 717     115.466-237.529-534.163  1.00144.430          O  
ATOM  11737  CB  THR A 717     114.308-235.279-536.334  1.00200.490          C  
ATOM  11738  OG1 THR A 717     113.512-234.085-536.372  1.00200.490          O  
ATOM  11739  CG2 THR A 717     113.399-236.502-536.442  1.00200.490          C  
ATOM  11740  H   THR A 717     116.060-233.537-535.666  1.00171.650          H  
ATOM  11741  HA  THR A 717     114.407-235.281-534.179  1.00171.920          H  
ATOM  11742  HB  THR A 717     114.998-235.267-537.178  1.00240.580          H  
ATOM  11743  HG1 THR A 717     114.103-233.308-536.477  1.00240.580          H  
ATOM  11744 1HG2 THR A 717     112.842-236.452-537.375  1.00240.580          H  
ATOM  11745 2HG2 THR A 717     113.995-237.407-536.432  1.00240.580          H  
ATOM  11746 3HG2 THR A 717     112.705-236.514-535.604  1.00240.580          H  
ATOM  11747  N   LYS A 718     116.943-236.768-535.696  1.00143.940          N  
ATOM  11748  CA  LYS A 718     117.710-237.999-535.677  1.00144.560          C  
ATOM  11749  C   LYS A 718     118.295-238.279-534.305  1.00145.190          C  
ATOM  11750  O   LYS A 718     118.275-239.429-533.863  1.00145.770          O  
ATOM  11751  CB  LYS A 718     118.803-237.971-536.739  1.00202.140          C  
ATOM  11752  CG  LYS A 718     118.270-238.126-538.155  1.00202.140          C  
ATOM  11753  CD  LYS A 718     119.392-238.147-539.192  1.00202.140          C  
ATOM  11754  CE  LYS A 718     118.860-238.528-540.581  1.00202.140          C  
ATOM  11755  NZ  LYS A 718     117.976-237.483-541.148  1.00202.140          N  
ATOM  11756  H   LYS A 718     117.212-236.002-536.324  1.00172.730          H  
ATOM  11757  HA  LYS A 718     117.034-238.820-535.918  1.00173.470          H  
ATOM  11758 1HB  LYS A 718     119.330-237.012-536.682  1.00242.560          H  
ATOM  11759 2HB  LYS A 718     119.526-238.761-536.547  1.00242.560          H  
ATOM  11760 1HG  LYS A 718     117.696-239.052-538.220  1.00242.560          H  
ATOM  11761 2HG  LYS A 718     117.600-237.293-538.368  1.00242.560          H  
ATOM  11762 1HD  LYS A 718     119.833-237.148-539.254  1.00242.560          H  
ATOM  11763 2HD  LYS A 718     120.164-238.854-538.895  1.00242.560          H  
ATOM  11764 1HE  LYS A 718     119.696-238.690-541.259  1.00242.560          H  
ATOM  11765 2HE  LYS A 718     118.292-239.452-540.492  1.00242.560          H  
ATOM  11766 1HZ  LYS A 718     117.627-237.752-542.046  1.00242.560          H  
ATOM  11767 2HZ  LYS A 718     117.191-237.320-540.527  1.00242.560          H  
ATOM  11768 3HZ  LYS A 718     118.480-236.595-541.262  1.00242.560          H  
ATOM  11769  N   ILE A 719     118.776-237.246-533.609  1.00145.090          N  
ATOM  11770  CA  ILE A 719     119.336-237.462-532.286  1.00145.700          C  
ATOM  11771  C   ILE A 719     118.271-237.974-531.332  1.00145.990          C  
ATOM  11772  O   ILE A 719     118.530-238.933-530.601  1.00146.640          O  
ATOM  11773  CB  ILE A 719     119.988-236.188-531.715  1.00203.740          C  
ATOM  11774  CG1 ILE A 719     121.246-235.847-532.547  1.00203.740          C  
ATOM  11775  CG2 ILE A 719     120.342-236.405-530.213  1.00203.740          C  
ATOM  11776  CD1 ILE A 719     121.803-234.467-532.293  1.00203.740          C  
ATOM  11777  H   ILE A 719     118.799-236.313-534.038  1.00174.110          H  
ATOM  11778  HA  ILE A 719     120.110-238.222-532.365  1.00174.840          H  
ATOM  11779  HB  ILE A 719     119.293-235.350-531.814  1.00244.480          H  
ATOM  11780 1HG1 ILE A 719     122.021-236.578-532.328  1.00244.480          H  
ATOM  11781 2HG1 ILE A 719     120.994-235.921-533.602  1.00244.480          H  
ATOM  11782 1HG2 ILE A 719     120.795-235.514-529.800  1.00244.480          H  
ATOM  11783 2HG2 ILE A 719     119.442-236.623-529.641  1.00244.480          H  
ATOM  11784 3HG2 ILE A 719     121.037-237.243-530.118  1.00244.480          H  
ATOM  11785 1HD1 ILE A 719     122.674-234.311-532.928  1.00244.480          H  
ATOM  11786 2HD1 ILE A 719     121.040-233.724-532.534  1.00244.480          H  
ATOM  11787 3HD1 ILE A 719     122.096-234.355-531.259  1.00244.480          H  
ATOM  11788  N   ASP A 720     117.083-237.347-531.315  1.00145.540          N  
ATOM  11789  CA  ASP A 720     116.026-237.809-530.423  1.00145.800          C  
ATOM  11790  C   ASP A 720     115.626-239.247-530.720  1.00146.160          C  
ATOM  11791  O   ASP A 720     115.379-240.024-529.790  1.00146.710          O  
ATOM  11792  CB  ASP A 720     114.770-236.932-530.524  1.00204.020          C  
ATOM  11793  CG  ASP A 720     114.865-235.543-529.853  1.00204.020          C  
ATOM  11794  OD1 ASP A 720     115.757-235.314-529.071  1.00204.020          O  
ATOM  11795  OD2 ASP A 720     114.001-234.738-530.117  1.00204.020          O  
ATOM  11796  H   ASP A 720     116.925-236.536-531.924  1.00174.650          H  
ATOM  11797  HA  ASP A 720     116.398-237.760-529.401  1.00174.960          H  
ATOM  11798 1HB  ASP A 720     114.547-236.776-531.585  1.00244.820          H  
ATOM  11799 2HB  ASP A 720     113.925-237.467-530.096  1.00244.820          H  
ATOM  11800  N   GLN A 721     115.569-239.620-532.007  1.00145.880          N  
ATOM  11801  CA  GLN A 721     115.193-240.981-532.374  1.00146.220          C  
ATOM  11802  C   GLN A 721     116.219-241.987-531.878  1.00146.950          C  
ATOM  11803  O   GLN A 721     115.852-243.023-531.306  1.00147.470          O  
ATOM  11804  CB  GLN A 721     115.065-241.095-533.893  1.00204.570          C  
ATOM  11805  CG  GLN A 721     113.876-240.362-534.487  1.00204.570          C  
ATOM  11806  CD  GLN A 721     113.936-240.339-535.995  1.00204.570          C  
ATOM  11807  OE1 GLN A 721     114.992-240.612-536.576  1.00204.570          O  
ATOM  11808  NE2 GLN A 721     112.818-240.023-536.636  1.00204.570          N  
ATOM  11809  H   GLN A 721     115.738-238.922-532.742  1.00175.060          H  
ATOM  11810  HA  GLN A 721     114.234-241.212-531.914  1.00175.460          H  
ATOM  11811 1HB  GLN A 721     115.966-240.691-534.352  1.00245.490          H  
ATOM  11812 2HB  GLN A 721     114.996-242.143-534.175  1.00245.490          H  
ATOM  11813 1HG  GLN A 721     112.967-240.884-534.194  1.00245.490          H  
ATOM  11814 2HG  GLN A 721     113.848-239.345-534.119  1.00245.490          H  
ATOM  11815 1HE2 GLN A 721     112.805-239.997-537.637  1.00245.490          H  
ATOM  11816 2HE2 GLN A 721     111.985-239.812-536.123  1.00245.490          H  
ATOM  11817  N   VAL A 722     117.502-241.653-532.031  1.00147.020          N  
ATOM  11818  CA  VAL A 722     118.564-242.525-531.576  1.00147.710          C  
ATOM  11819  C   VAL A 722     118.571-242.644-530.068  1.00148.250          C  
ATOM  11820  O   VAL A 722     118.668-243.759-529.551  1.00148.850          O  
ATOM  11821  CB  VAL A 722     119.931-242.039-532.092  1.00206.520          C  
ATOM  11822  CG1 VAL A 722     121.073-242.833-531.441  1.00206.520          C  
ATOM  11823  CG2 VAL A 722     119.975-242.228-533.608  1.00206.520          C  
ATOM  11824  H   VAL A 722     117.734-240.788-532.532  1.00176.420          H  
ATOM  11825  HA  VAL A 722     118.386-243.515-531.993  1.00177.250          H  
ATOM  11826  HB  VAL A 722     120.056-240.979-531.845  1.00247.820          H  
ATOM  11827 1HG1 VAL A 722     122.025-242.475-531.825  1.00247.820          H  
ATOM  11828 2HG1 VAL A 722     121.054-242.694-530.368  1.00247.820          H  
ATOM  11829 3HG1 VAL A 722     120.963-243.893-531.672  1.00247.820          H  
ATOM  11830 1HG2 VAL A 722     120.931-241.876-533.992  1.00247.820          H  
ATOM  11831 2HG2 VAL A 722     119.853-243.285-533.843  1.00247.820          H  
ATOM  11832 3HG2 VAL A 722     119.174-241.669-534.075  1.00247.820          H  
ATOM  11833  N   ASN A 723     118.478-241.517-529.351  1.00148.030          N  
ATOM  11834  CA  ASN A 723     118.490-241.583-527.901  1.00148.530          C  
ATOM  11835  C   ASN A 723     117.294-242.364-527.397  1.00148.750          C  
ATOM  11836  O   ASN A 723     117.412-243.130-526.438  1.00149.400          O  
ATOM  11837  CB  ASN A 723     118.516-240.199-527.293  1.00207.740          C  
ATOM  11838  CG  ASN A 723     119.849-239.530-527.418  1.00207.740          C  
ATOM  11839  OD1 ASN A 723     120.884-240.171-527.637  1.00207.740          O  
ATOM  11840  ND2 ASN A 723     119.852-238.236-527.268  1.00207.740          N  
ATOM  11841  H   ASN A 723     118.415-240.612-529.826  1.00177.640          H  
ATOM  11842  HA  ASN A 723     119.384-242.120-527.586  1.00178.240          H  
ATOM  11843 1HB  ASN A 723     117.767-239.578-527.793  1.00249.290          H  
ATOM  11844 2HB  ASN A 723     118.244-240.258-526.241  1.00249.290          H  
ATOM  11845 1HD2 ASN A 723     120.713-237.730-527.331  1.00249.290          H  
ATOM  11846 2HD2 ASN A 723     118.997-237.747-527.093  1.00249.290          H  
ATOM  11847  N   GLY A 724     116.150-242.213-528.069  1.00148.250          N  
ATOM  11848  CA  GLY A 724     114.942-242.923-527.724  1.00148.420          C  
ATOM  11849  C   GLY A 724     115.182-244.420-527.794  1.00149.020          C  
ATOM  11850  O   GLY A 724     114.922-245.143-526.825  1.00149.590          O  
ATOM  11851  H   GLY A 724     116.092-241.536-528.835  1.00177.900          H  
ATOM  11852 1HA  GLY A 724     114.620-242.639-526.723  1.00178.100          H  
ATOM  11853 2HA  GLY A 724     114.153-242.640-528.422  1.00178.100          H  
ATOM  11854  N   ASN A 725     115.689-244.891-528.940  1.00148.920          N  
ATOM  11855  CA  ASN A 725     115.938-246.312-529.124  1.00149.480          C  
ATOM  11856  C   ASN A 725     116.964-246.856-528.138  1.00150.210          C  
ATOM  11857  O   ASN A 725     116.797-247.963-527.622  1.00150.790          O  
ATOM  11858  CB  ASN A 725     116.397-246.577-530.540  1.00209.050          C  
ATOM  11859  CG  ASN A 725     115.289-246.458-531.543  1.00209.050          C  
ATOM  11860  OD1 ASN A 725     114.101-246.558-531.214  1.00209.050          O  
ATOM  11861  ND2 ASN A 725     115.655-246.244-532.779  1.00209.050          N  
ATOM  11862  H   ASN A 725     115.875-244.234-529.707  1.00178.700          H  
ATOM  11863  HA  ASN A 725     115.005-246.847-528.948  1.00179.380          H  
ATOM  11864 1HB  ASN A 725     117.181-245.857-530.799  1.00250.860          H  
ATOM  11865 2HB  ASN A 725     116.832-247.573-530.604  1.00250.860          H  
ATOM  11866 1HD2 ASN A 725     114.962-246.154-533.494  1.00250.860          H  
ATOM  11867 2HD2 ASN A 725     116.623-246.165-533.009  1.00250.860          H  
ATOM  11868  N   ILE A 726     118.007-246.082-527.829  1.00150.200          N  
ATOM  11869  CA  ILE A 726     119.011-246.561-526.889  1.00150.900          C  
ATOM  11870  C   ILE A 726     118.411-246.730-525.512  1.00151.320          C  
ATOM  11871  O   ILE A 726     118.647-247.745-524.848  1.00152.000          O  
ATOM  11872  CB  ILE A 726     120.220-245.609-526.789  1.00210.980          C  
ATOM  11873  CG1 ILE A 726     120.994-245.622-528.120  1.00210.980          C  
ATOM  11874  CG2 ILE A 726     121.134-246.035-525.588  1.00210.980          C  
ATOM  11875  CD1 ILE A 726     122.006-244.507-528.256  1.00210.980          C  
ATOM  11876  H   ILE A 726     118.124-245.177-528.301  1.00180.240          H  
ATOM  11877  HA  ILE A 726     119.364-247.532-527.229  1.00181.080          H  
ATOM  11878  HB  ILE A 726     119.861-244.589-526.633  1.00253.180          H  
ATOM  11879 1HG1 ILE A 726     121.514-246.574-528.215  1.00253.180          H  
ATOM  11880 2HG1 ILE A 726     120.284-245.539-528.937  1.00253.180          H  
ATOM  11881 1HG2 ILE A 726     121.981-245.367-525.507  1.00253.180          H  
ATOM  11882 2HG2 ILE A 726     120.585-245.999-524.650  1.00253.180          H  
ATOM  11883 3HG2 ILE A 726     121.493-247.053-525.752  1.00253.180          H  
ATOM  11884 1HD1 ILE A 726     122.496-244.586-529.225  1.00253.180          H  
ATOM  11885 2HD1 ILE A 726     121.492-243.547-528.185  1.00253.180          H  
ATOM  11886 3HD1 ILE A 726     122.754-244.568-527.478  1.00253.180          H  
ATOM  11887  N   ARG A 727     117.685-245.712-525.054  1.00150.930          N  
ATOM  11888  CA  ARG A 727     117.081-245.728-523.739  1.00151.290          C  
ATOM  11889  C   ARG A 727     116.072-246.853-523.602  1.00151.570          C  
ATOM  11890  O   ARG A 727     116.048-247.539-522.576  1.00152.200          O  
ATOM  11891  CB  ARG A 727     116.425-244.386-523.485  1.00211.660          C  
ATOM  11892  CG  ARG A 727     117.421-243.246-523.281  1.00211.660          C  
ATOM  11893  CD  ARG A 727     116.760-241.926-523.263  1.00211.660          C  
ATOM  11894  NE  ARG A 727     117.730-240.845-523.105  1.00211.660          N  
ATOM  11895  CZ  ARG A 727     117.481-239.533-523.311  1.00211.660          C  
ATOM  11896  NH1 ARG A 727     116.285-239.131-523.695  1.00211.660          N  
ATOM  11897  NH2 ARG A 727     118.448-238.647-523.128  1.00211.660          N  
ATOM  11898  H   ARG A 727     117.546-244.888-525.649  1.00181.120          H  
ATOM  11899  HA  ARG A 727     117.869-245.876-523.002  1.00181.550          H  
ATOM  11900 1HB  ARG A 727     115.795-244.127-524.339  1.00253.990          H  
ATOM  11901 2HB  ARG A 727     115.788-244.447-522.606  1.00253.990          H  
ATOM  11902 1HG  ARG A 727     117.920-243.383-522.324  1.00253.990          H  
ATOM  11903 2HG  ARG A 727     118.166-243.255-524.073  1.00253.990          H  
ATOM  11904 1HD  ARG A 727     116.238-241.788-524.211  1.00253.990          H  
ATOM  11905 2HD  ARG A 727     116.051-241.881-522.437  1.00253.990          H  
ATOM  11906  HE  ARG A 727     118.664-241.102-522.808  1.00253.990          H  
ATOM  11907 1HH1 ARG A 727     115.544-239.801-523.836  1.00253.990          H  
ATOM  11908 2HH1 ARG A 727     116.106-238.148-523.847  1.00253.990          H  
ATOM  11909 1HH2 ARG A 727     119.366-238.954-522.833  1.00253.990          H  
ATOM  11910 2HH2 ARG A 727     118.271-237.664-523.276  1.00253.990          H  
ATOM  11911  N   LYS A 728     115.263-247.082-524.643  1.00151.150          N  
ATOM  11912  CA  LYS A 728     114.271-248.134-524.576  1.00151.390          C  
ATOM  11913  C   LYS A 728     114.934-249.493-524.532  1.00152.130          C  
ATOM  11914  O   LYS A 728     114.594-250.308-523.675  1.00152.700          O  
ATOM  11915  CB  LYS A 728     113.320-248.071-525.772  1.00211.850          C  
ATOM  11916  CG  LYS A 728     112.186-249.141-525.771  1.00211.850          C  
ATOM  11917  CD  LYS A 728     111.205-248.928-524.603  1.00211.850          C  
ATOM  11918  CE  LYS A 728     109.885-249.723-524.775  1.00211.850          C  
ATOM  11919  NZ  LYS A 728     110.047-251.209-524.554  1.00211.850          N  
ATOM  11920  H   LYS A 728     115.302-246.476-525.469  1.00181.380          H  
ATOM  11921  HA  LYS A 728     113.702-248.006-523.659  1.00181.670          H  
ATOM  11922 1HB  LYS A 728     112.859-247.084-525.813  1.00254.220          H  
ATOM  11923 2HB  LYS A 728     113.897-248.191-526.692  1.00254.220          H  
ATOM  11924 1HG  LYS A 728     111.640-249.084-526.711  1.00254.220          H  
ATOM  11925 2HG  LYS A 728     112.623-250.142-525.687  1.00254.220          H  
ATOM  11926 1HD  LYS A 728     111.678-249.281-523.680  1.00254.220          H  
ATOM  11927 2HD  LYS A 728     110.976-247.870-524.496  1.00254.220          H  
ATOM  11928 1HE  LYS A 728     109.153-249.343-524.066  1.00254.220          H  
ATOM  11929 2HE  LYS A 728     109.515-249.561-525.785  1.00254.220          H  
ATOM  11930 1HZ  LYS A 728     109.170-251.673-524.674  1.00254.220          H  
ATOM  11931 2HZ  LYS A 728     110.731-251.651-525.174  1.00254.220          H  
ATOM  11932 3HZ  LYS A 728     110.397-251.413-523.610  1.00254.220          H  
ATOM  11933  N   VAL A 729     115.901-249.740-525.418  1.00152.140          N  
ATOM  11934  CA  VAL A 729     116.535-251.042-525.446  1.00152.820          C  
ATOM  11935  C   VAL A 729     117.266-251.315-524.150  1.00153.480          C  
ATOM  11936  O   VAL A 729     117.169-252.425-523.622  1.00154.130          O  
ATOM  11937  CB  VAL A 729     117.470-251.188-526.657  1.00213.680          C  
ATOM  11938  CG1 VAL A 729     118.286-252.491-526.549  1.00213.680          C  
ATOM  11939  CG2 VAL A 729     116.619-251.207-527.929  1.00213.680          C  
ATOM  11940  H   VAL A 729     116.181-249.023-526.096  1.00182.570          H  
ATOM  11941  HA  VAL A 729     115.749-251.790-525.553  1.00183.380          H  
ATOM  11942  HB  VAL A 729     118.164-250.342-526.686  1.00256.410          H  
ATOM  11943 1HG1 VAL A 729     118.936-252.580-527.417  1.00256.410          H  
ATOM  11944 2HG1 VAL A 729     118.897-252.476-525.651  1.00256.410          H  
ATOM  11945 3HG1 VAL A 729     117.610-253.345-526.512  1.00256.410          H  
ATOM  11946 1HG2 VAL A 729     117.266-251.301-528.801  1.00256.410          H  
ATOM  11947 2HG2 VAL A 729     115.931-252.051-527.891  1.00256.410          H  
ATOM  11948 3HG2 VAL A 729     116.048-250.287-528.004  1.00256.410          H  
ATOM  11949  N   SER A 730     118.003-250.326-523.638  1.00153.340          N  
ATOM  11950  CA  SER A 730     118.722-250.502-522.395  1.00153.960          C  
ATOM  11951  C   SER A 730     117.760-250.844-521.264  1.00154.310          C  
ATOM  11952  O   SER A 730     118.009-251.795-520.509  1.00155.020          O  
ATOM  11953  CB  SER A 730     119.490-249.239-522.066  1.00215.300          C  
ATOM  11954  OG  SER A 730     120.197-249.370-520.864  1.00215.300          O  
ATOM  11955  H   SER A 730     118.083-249.427-524.121  1.00184.010          H  
ATOM  11956  HA  SER A 730     119.425-251.325-522.515  1.00184.750          H  
ATOM  11957 1HB  SER A 730     120.180-249.013-522.879  1.00258.360          H  
ATOM  11958 2HB  SER A 730     118.790-248.403-521.994  1.00258.360          H  
ATOM  11959  HG  SER A 730     120.660-248.540-520.743  1.00258.360          H  
ATOM  11960  N   ASN A 731     116.641-250.109-521.158  1.00153.830          N  
ATOM  11961  CA  ASN A 731     115.689-250.379-520.098  1.00154.120          C  
ATOM  11962  C   ASN A 731     115.038-251.750-520.246  1.00154.590          C  
ATOM  11963  O   ASN A 731     114.876-252.460-519.246  1.00155.210          O  
ATOM  11964  CB  ASN A 731     114.622-249.307-520.067  1.00215.650          C  
ATOM  11965  CG  ASN A 731     115.128-247.995-519.544  1.00215.650          C  
ATOM  11966  OD1 ASN A 731     116.171-247.914-518.883  1.00215.650          O  
ATOM  11967  ND2 ASN A 731     114.398-246.948-519.824  1.00215.650          N  
ATOM  11968  H   ASN A 731     116.470-249.322-521.791  1.00184.600          H  
ATOM  11969  HA  ASN A 731     116.224-250.374-519.149  1.00184.940          H  
ATOM  11970 1HB  ASN A 731     114.246-249.153-521.084  1.00258.780          H  
ATOM  11971 2HB  ASN A 731     113.786-249.639-519.456  1.00258.780          H  
ATOM  11972 1HD2 ASN A 731     114.679-246.045-519.505  1.00258.780          H  
ATOM  11973 2HD2 ASN A 731     113.563-247.049-520.362  1.00258.780          H  
ATOM  11974  N   ASP A 732     114.693-252.156-521.482  1.00154.330          N  
ATOM  11975  CA  ASP A 732     114.079-253.462-521.673  1.00154.800          C  
ATOM  11976  C   ASP A 732     115.036-254.565-521.278  1.00155.580          C  
ATOM  11977  O   ASP A 732     114.630-255.535-520.632  1.00156.190          O  
ATOM  11978  CB  ASP A 732     113.639-253.689-523.128  1.00216.530          C  
ATOM  11979  CG  ASP A 732     112.375-252.915-523.569  1.00216.530          C  
ATOM  11980  OD1 ASP A 732     111.650-252.391-522.742  1.00216.530          O  
ATOM  11981  OD2 ASP A 732     112.103-252.855-524.761  1.00216.530          O  
ATOM  11982  H   ASP A 732     114.813-251.529-522.284  1.00185.200          H  
ATOM  11983  HA  ASP A 732     113.200-253.524-521.034  1.00185.760          H  
ATOM  11984 1HB  ASP A 732     114.461-253.390-523.785  1.00259.840          H  
ATOM  11985 2HB  ASP A 732     113.471-254.753-523.289  1.00259.840          H  
ATOM  11986  N   ARG A 733     116.318-254.417-521.624  1.00155.590          N  
ATOM  11987  CA  ARG A 733     117.286-255.432-521.259  1.00156.340          C  
ATOM  11988  C   ARG A 733     117.432-255.553-519.754  1.00156.920          C  
ATOM  11989  O   ARG A 733     117.423-256.669-519.227  1.00157.620          O  
ATOM  11990  CB  ARG A 733     118.640-255.129-521.873  1.00218.580          C  
ATOM  11991  CG  ARG A 733     118.723-255.341-523.373  1.00218.580          C  
ATOM  11992  CD  ARG A 733     120.021-254.902-523.907  1.00218.580          C  
ATOM  11993  NE  ARG A 733     120.120-255.138-525.338  1.00218.580          N  
ATOM  11994  CZ  ARG A 733     121.100-254.670-526.139  1.00218.580          C  
ATOM  11995  NH1 ARG A 733     122.071-253.929-525.644  1.00218.580          N  
ATOM  11996  NH2 ARG A 733     121.080-254.956-527.432  1.00218.580          N  
ATOM  11997  H   ARG A 733     116.606-253.613-522.192  1.00186.710          H  
ATOM  11998  HA  ARG A 733     116.939-256.388-521.649  1.00187.610          H  
ATOM  11999 1HB  ARG A 733     118.890-254.084-521.679  1.00262.290          H  
ATOM  12000 2HB  ARG A 733     119.403-255.743-521.398  1.00262.290          H  
ATOM  12001 1HG  ARG A 733     118.606-256.401-523.593  1.00262.290          H  
ATOM  12002 2HG  ARG A 733     117.936-254.784-523.872  1.00262.290          H  
ATOM  12003 1HD  ARG A 733     120.125-253.831-523.725  1.00262.290          H  
ATOM  12004 2HD  ARG A 733     120.824-255.443-523.410  1.00262.290          H  
ATOM  12005  HE  ARG A 733     119.396-255.702-525.766  1.00262.290          H  
ATOM  12006 1HH1 ARG A 733     122.090-253.708-524.660  1.00262.290          H  
ATOM  12007 2HH1 ARG A 733     122.801-253.580-526.249  1.00262.290          H  
ATOM  12008 1HH2 ARG A 733     120.335-255.524-527.812  1.00262.290          H  
ATOM  12009 2HH2 ARG A 733     121.807-254.610-528.040  1.00262.290          H  
ATOM  12010  N   GLU A 734     117.502-254.422-519.040  1.00156.640          N  
ATOM  12011  CA  GLU A 734     117.660-254.499-517.595  1.00157.170          C  
ATOM  12012  C   GLU A 734     116.432-255.109-516.939  1.00157.450          C  
ATOM  12013  O   GLU A 734     116.558-255.873-515.972  1.00158.150          O  
ATOM  12014  CB  GLU A 734     117.952-253.120-517.006  1.00219.830          C  
ATOM  12015  CG  GLU A 734     119.325-252.577-517.376  1.00219.830          C  
ATOM  12016  CD  GLU A 734     120.458-253.411-516.850  1.00219.830          C  
ATOM  12017  OE1 GLU A 734     120.530-253.617-515.664  1.00219.830          O  
ATOM  12018  OE2 GLU A 734     121.223-253.881-517.653  1.00219.830          O  
ATOM  12019  H   GLU A 734     117.513-253.511-519.514  1.00187.970          H  
ATOM  12020  HA  GLU A 734     118.512-255.144-517.380  1.00188.600          H  
ATOM  12021 1HB  GLU A 734     117.203-252.410-517.369  1.00263.790          H  
ATOM  12022 2HB  GLU A 734     117.876-253.159-515.920  1.00263.790          H  
ATOM  12023 1HG  GLU A 734     119.402-252.536-518.461  1.00263.790          H  
ATOM  12024 2HG  GLU A 734     119.415-251.560-516.998  1.00263.790          H  
ATOM  12025  N   SER A 735     115.241-254.789-517.463  1.00156.930          N  
ATOM  12026  CA  SER A 735     113.997-255.322-516.929  1.00157.170          C  
ATOM  12027  C   SER A 735     113.959-256.835-517.067  1.00157.840          C  
ATOM  12028  O   SER A 735     113.692-257.550-516.093  1.00158.440          O  
ATOM  12029  CB  SER A 735     112.818-254.701-517.650  1.00219.940          C  
ATOM  12030  OG  SER A 735     111.601-255.198-517.163  1.00219.940          O  
ATOM  12031  H   SER A 735     115.194-254.109-518.230  1.00188.320          H  
ATOM  12032  HA  SER A 735     113.937-255.069-515.871  1.00188.600          H  
ATOM  12033 1HB  SER A 735     112.852-253.619-517.528  1.00263.930          H  
ATOM  12034 2HB  SER A 735     112.897-254.907-518.716  1.00263.930          H  
ATOM  12035  HG  SER A 735     110.919-254.720-517.637  1.00263.930          H  
ATOM  12036  N   VAL A 736     114.291-257.333-518.262  1.00157.760          N  
ATOM  12037  CA  VAL A 736     114.286-258.764-518.502  1.00158.370          C  
ATOM  12038  C   VAL A 736     115.322-259.474-517.657  1.00159.150          C  
ATOM  12039  O   VAL A 736     115.012-260.503-517.055  1.00159.790          O  
ATOM  12040  CB  VAL A 736     114.514-259.076-519.993  1.00221.470          C  
ATOM  12041  CG1 VAL A 736     114.720-260.593-520.206  1.00221.470          C  
ATOM  12042  CG2 VAL A 736     113.300-258.597-520.783  1.00221.470          C  
ATOM  12043  H   VAL A 736     114.516-256.687-519.027  1.00189.310          H  
ATOM  12044  HA  VAL A 736     113.303-259.145-518.227  1.00190.040          H  
ATOM  12045  HB  VAL A 736     115.411-258.551-520.339  1.00265.770          H  
ATOM  12046 1HG1 VAL A 736     114.876-260.791-521.264  1.00265.770          H  
ATOM  12047 2HG1 VAL A 736     115.590-260.934-519.655  1.00265.770          H  
ATOM  12048 3HG1 VAL A 736     113.839-261.136-519.861  1.00265.770          H  
ATOM  12049 1HG2 VAL A 736     113.451-258.798-521.842  1.00265.770          H  
ATOM  12050 2HG2 VAL A 736     112.412-259.121-520.433  1.00265.770          H  
ATOM  12051 3HG2 VAL A 736     113.164-257.530-520.636  1.00265.770          H  
ATOM  12052  N   LEU A 737     116.547-258.951-517.609  1.00159.100          N  
ATOM  12053  CA  LEU A 737     117.585-259.599-516.833  1.00159.840          C  
ATOM  12054  C   LEU A 737     117.228-259.631-515.360  1.00160.270          C  
ATOM  12055  O   LEU A 737     117.453-260.647-514.695  1.00161.020          O  
ATOM  12056  CB  LEU A 737     118.908-258.863-517.040  1.00223.480          C  
ATOM  12057  CG  LEU A 737     119.545-258.975-518.450  1.00223.480          C  
ATOM  12058  CD1 LEU A 737     120.703-257.985-518.532  1.00223.480          C  
ATOM  12059  CD2 LEU A 737     120.030-260.411-518.710  1.00223.480          C  
ATOM  12060  H   LEU A 737     116.766-258.099-518.135  1.00190.920          H  
ATOM  12061  HA  LEU A 737     117.675-260.624-517.167  1.00191.810          H  
ATOM  12062 1HB  LEU A 737     118.734-257.800-516.846  1.00268.180          H  
ATOM  12063 2HB  LEU A 737     119.629-259.229-516.308  1.00268.180          H  
ATOM  12064  HG  LEU A 737     118.813-258.708-519.206  1.00268.180          H  
ATOM  12065 1HD1 LEU A 737     121.154-258.034-519.522  1.00268.180          H  
ATOM  12066 2HD1 LEU A 737     120.329-256.969-518.357  1.00268.180          H  
ATOM  12067 3HD1 LEU A 737     121.451-258.229-517.780  1.00268.180          H  
ATOM  12068 1HD2 LEU A 737     120.481-260.460-519.701  1.00268.180          H  
ATOM  12069 2HD2 LEU A 737     120.773-260.686-517.960  1.00268.180          H  
ATOM  12070 3HD2 LEU A 737     119.204-261.109-518.669  1.00268.180          H  
ATOM  12071  N   THR A 738     116.628-258.547-514.853  1.00159.810          N  
ATOM  12072  CA  THR A 738     116.227-258.497-513.463  1.00160.180          C  
ATOM  12073  C   THR A 738     115.197-259.573-513.200  1.00160.620          C  
ATOM  12074  O   THR A 738     115.322-260.321-512.228  1.00161.330          O  
ATOM  12075  CB  THR A 738     115.629-257.123-513.085  1.00224.100          C  
ATOM  12076  OG1 THR A 738     116.617-256.097-513.270  1.00224.100          O  
ATOM  12077  CG2 THR A 738     115.183-257.135-511.617  1.00224.100          C  
ATOM  12078  H   THR A 738     116.489-257.713-515.426  1.00191.770          H  
ATOM  12079  HA  THR A 738     117.099-258.690-512.837  1.00192.220          H  
ATOM  12080  HB  THR A 738     114.772-256.907-513.726  1.00268.920          H  
ATOM  12081  HG1 THR A 738     116.769-255.967-514.233  1.00268.920          H  
ATOM  12082 1HG2 THR A 738     114.770-256.162-511.362  1.00268.920          H  
ATOM  12083 2HG2 THR A 738     114.421-257.898-511.458  1.00268.920          H  
ATOM  12084 3HG2 THR A 738     116.042-257.345-510.981  1.00268.920          H  
ATOM  12085  N   ASN A 739     114.189-259.681-514.076  1.00160.230          N  
ATOM  12086  CA  ASN A 739     113.135-260.661-513.887  1.00160.610          C  
ATOM  12087  C   ASN A 739     113.678-262.081-513.896  1.00161.390          C  
ATOM  12088  O   ASN A 739     113.216-262.922-513.120  1.00162.000          O  
ATOM  12089  CB  ASN A 739     112.083-260.494-514.957  1.00224.700          C  
ATOM  12090  CG  ASN A 739     111.256-259.267-514.756  1.00224.700          C  
ATOM  12091  OD1 ASN A 739     111.157-258.725-513.647  1.00224.700          O  
ATOM  12092  ND2 ASN A 739     110.656-258.803-515.817  1.00224.700          N  
ATOM  12093  H   ASN A 739     114.129-259.022-514.860  1.00192.280          H  
ATOM  12094  HA  ASN A 739     112.679-260.492-512.912  1.00192.730          H  
ATOM  12095 1HB  ASN A 739     112.572-260.428-515.931  1.00269.640          H  
ATOM  12096 2HB  ASN A 739     111.433-261.367-514.974  1.00269.640          H  
ATOM  12097 1HD2 ASN A 739     110.097-257.978-515.753  1.00269.640          H  
ATOM  12098 2HD2 ASN A 739     110.764-259.264-516.695  1.00269.640          H  
ATOM  12099  N   ILE A 740     114.679-262.352-514.739  1.00161.390          N  
ATOM  12100  CA  ILE A 740     115.283-263.676-514.786  1.00162.120          C  
ATOM  12101  C   ILE A 740     115.977-263.988-513.472  1.00162.820          C  
ATOM  12102  O   ILE A 740     115.809-265.084-512.924  1.00163.510          O  
ATOM  12103  CB  ILE A 740     116.297-263.800-515.944  1.00226.680          C  
ATOM  12104  CG1 ILE A 740     115.551-263.738-517.297  1.00226.680          C  
ATOM  12105  CG2 ILE A 740     117.100-265.120-515.800  1.00226.680          C  
ATOM  12106  CD1 ILE A 740     116.454-263.527-518.502  1.00226.680          C  
ATOM  12107  H   ILE A 740     114.971-261.623-515.401  1.00193.670          H  
ATOM  12108  HA  ILE A 740     114.494-264.409-514.939  1.00194.540          H  
ATOM  12109  HB  ILE A 740     116.983-262.953-515.913  1.00272.010          H  
ATOM  12110 1HG1 ILE A 740     115.008-264.670-517.435  1.00272.010          H  
ATOM  12111 2HG1 ILE A 740     114.831-262.929-517.262  1.00272.010          H  
ATOM  12112 1HG2 ILE A 740     117.819-265.212-516.601  1.00272.010          H  
ATOM  12113 2HG2 ILE A 740     117.640-265.140-514.858  1.00272.010          H  
ATOM  12114 3HG2 ILE A 740     116.409-265.962-515.835  1.00272.010          H  
ATOM  12115 1HD1 ILE A 740     115.842-263.493-519.403  1.00272.010          H  
ATOM  12116 2HD1 ILE A 740     116.985-262.586-518.392  1.00272.010          H  
ATOM  12117 3HD1 ILE A 740     117.169-264.334-518.592  1.00272.010          H  
ATOM  12118  N   GLU A 741     116.791-263.049-512.977  1.00162.650          N  
ATOM  12119  CA  GLU A 741     117.510-263.270-511.733  1.00163.300          C  
ATOM  12120  C   GLU A 741     116.568-263.453-510.549  1.00163.630          C  
ATOM  12121  O   GLU A 741     116.784-264.349-509.718  1.00164.390          O  
ATOM  12122  CB  GLU A 741     118.440-262.089-511.448  1.00228.360          C  
ATOM  12123  CG  GLU A 741     119.640-261.970-512.381  1.00228.360          C  
ATOM  12124  CD  GLU A 741     120.442-260.722-512.117  1.00228.360          C  
ATOM  12125  OE1 GLU A 741     120.002-259.927-511.319  1.00228.360          O  
ATOM  12126  OE2 GLU A 741     121.484-260.563-512.707  1.00228.360          O  
ATOM  12127  H   GLU A 741     116.923-262.171-513.496  1.00195.180          H  
ATOM  12128  HA  GLU A 741     118.106-264.174-511.840  1.00195.960          H  
ATOM  12129 1HB  GLU A 741     117.868-261.162-511.533  1.00274.030          H  
ATOM  12130 2HB  GLU A 741     118.808-262.154-510.426  1.00274.030          H  
ATOM  12131 1HG  GLU A 741     120.281-262.839-512.247  1.00274.030          H  
ATOM  12132 2HG  GLU A 741     119.291-261.966-513.412  1.00274.030          H  
ATOM  12133  N   VAL A 742     115.500-262.644-510.491  1.00163.080          N  
ATOM  12134  CA  VAL A 742     114.546-262.733-509.400  1.00163.350          C  
ATOM  12135  C   VAL A 742     113.773-264.029-509.469  1.00163.890          C  
ATOM  12136  O   VAL A 742     113.599-264.692-508.444  1.00164.560          O  
ATOM  12137  CB  VAL A 742     113.577-261.532-509.383  1.00228.580          C  
ATOM  12138  CG1 VAL A 742     112.462-261.757-508.331  1.00228.580          C  
ATOM  12139  CG2 VAL A 742     114.359-260.258-509.040  1.00228.580          C  
ATOM  12140  H   VAL A 742     115.387-261.920-511.209  1.00195.700          H  
ATOM  12141  HA  VAL A 742     115.103-262.718-508.464  1.00196.020          H  
ATOM  12142  HB  VAL A 742     113.114-261.428-510.367  1.00274.300          H  
ATOM  12143 1HG1 VAL A 742     111.791-260.899-508.331  1.00274.300          H  
ATOM  12144 2HG1 VAL A 742     111.887-262.653-508.564  1.00274.300          H  
ATOM  12145 3HG1 VAL A 742     112.912-261.866-507.343  1.00274.300          H  
ATOM  12146 1HG2 VAL A 742     113.682-259.404-509.037  1.00274.300          H  
ATOM  12147 2HG2 VAL A 742     114.814-260.366-508.057  1.00274.300          H  
ATOM  12148 3HG2 VAL A 742     115.139-260.096-509.777  1.00274.300          H  
ATOM  12149  N   TYR A 743     113.270-264.379-510.656  1.00163.610          N  
ATOM  12150  CA  TYR A 743     112.519-265.602-510.828  1.00164.090          C  
ATOM  12151  C   TYR A 743     113.332-266.799-510.409  1.00164.940          C  
ATOM  12152  O   TYR A 743     112.861-267.622-509.620  1.00165.570          O  
ATOM  12153  CB  TYR A 743     112.077-265.772-512.276  1.00229.530          C  
ATOM  12154  CG  TYR A 743     111.388-267.090-512.540  1.00229.530          C  
ATOM  12155  CD1 TYR A 743     110.061-267.257-512.189  1.00229.530          C  
ATOM  12156  CD2 TYR A 743     112.087-268.137-513.132  1.00229.530          C  
ATOM  12157  CE1 TYR A 743     109.431-268.456-512.430  1.00229.530          C  
ATOM  12158  CE2 TYR A 743     111.455-269.333-513.372  1.00229.530          C  
ATOM  12159  CZ  TYR A 743     110.129-269.493-513.025  1.00229.530          C  
ATOM  12160  OH  TYR A 743     109.487-270.688-513.269  1.00229.530          O  
ATOM  12161  H   TYR A 743     113.411-263.785-511.476  1.00196.330          H  
ATOM  12162  HA  TYR A 743     111.637-265.556-510.192  1.00196.910          H  
ATOM  12163 1HB  TYR A 743     111.397-264.964-512.549  1.00275.440          H  
ATOM  12164 2HB  TYR A 743     112.948-265.700-512.932  1.00275.440          H  
ATOM  12165  HD1 TYR A 743     109.514-266.438-511.724  1.00275.440          H  
ATOM  12166  HD2 TYR A 743     113.133-268.008-513.407  1.00275.440          H  
ATOM  12167  HE1 TYR A 743     108.386-268.587-512.155  1.00275.440          H  
ATOM  12168  HE2 TYR A 743     112.001-270.153-513.837  1.00275.440          H  
ATOM  12169  HH  TYR A 743     110.105-271.310-513.660  1.00275.440          H  
ATOM  12170  N   ARG A 744     114.557-266.915-510.930  1.00164.980          N  
ATOM  12171  CA  ARG A 744     115.385-268.053-510.593  1.00165.780          C  
ATOM  12172  C   ARG A 744     115.723-268.103-509.110  1.00166.370          C  
ATOM  12173  O   ARG A 744     115.679-269.181-508.512  1.00167.120          O  
ATOM  12174  CB  ARG A 744     116.662-268.033-511.407  1.00231.770          C  
ATOM  12175  CG  ARG A 744     116.477-268.348-512.880  1.00231.770          C  
ATOM  12176  CD  ARG A 744     117.744-268.230-513.621  1.00231.770          C  
ATOM  12177  NE  ARG A 744     117.574-268.541-515.033  1.00231.770          N  
ATOM  12178  CZ  ARG A 744     118.512-268.363-515.989  1.00231.770          C  
ATOM  12179  NH1 ARG A 744     119.695-267.870-515.682  1.00231.770          N  
ATOM  12180  NH2 ARG A 744     118.236-268.688-517.243  1.00231.770          N  
ATOM  12181  H   ARG A 744     114.913-266.206-511.581  1.00197.980          H  
ATOM  12182  HA  ARG A 744     114.834-268.957-510.850  1.00198.940          H  
ATOM  12183 1HB  ARG A 744     117.111-267.039-511.338  1.00278.130          H  
ATOM  12184 2HB  ARG A 744     117.372-268.747-510.992  1.00278.130          H  
ATOM  12185 1HG  ARG A 744     116.102-269.363-512.992  1.00278.130          H  
ATOM  12186 2HG  ARG A 744     115.762-267.648-513.314  1.00278.130          H  
ATOM  12187 1HD  ARG A 744     118.107-267.206-513.531  1.00278.130          H  
ATOM  12188 2HD  ARG A 744     118.476-268.919-513.201  1.00278.130          H  
ATOM  12189  HE  ARG A 744     116.682-268.923-515.319  1.00278.130          H  
ATOM  12190 1HH1 ARG A 744     119.910-267.620-514.729  1.00278.130          H  
ATOM  12191 2HH1 ARG A 744     120.393-267.740-516.402  1.00278.130          H  
ATOM  12192 1HH2 ARG A 744     117.330-269.068-517.480  1.00278.130          H  
ATOM  12193 2HH2 ARG A 744     118.931-268.560-517.965  1.00278.130          H  
ATOM  12194  N   THR A 745     116.024-266.950-508.497  1.00166.030          N  
ATOM  12195  CA  THR A 745     116.371-266.918-507.088  1.00166.550          C  
ATOM  12196  C   THR A 745     115.190-267.379-506.250  1.00166.910          C  
ATOM  12197  O   THR A 745     115.348-268.213-505.345  1.00167.670          O  
ATOM  12198  CB  THR A 745     116.792-265.494-506.651  1.00232.960          C  
ATOM  12199  OG1 THR A 745     117.948-265.083-507.398  1.00232.960          O  
ATOM  12200  CG2 THR A 745     117.138-265.480-505.158  1.00232.960          C  
ATOM  12201  H   THR A 745     116.068-266.073-509.021  1.00199.240          H  
ATOM  12202  HA  THR A 745     117.203-267.598-506.917  1.00199.860          H  
ATOM  12203  HB  THR A 745     115.976-264.795-506.849  1.00279.550          H  
ATOM  12204  HG1 THR A 745     117.681-264.897-508.326  1.00279.550          H  
ATOM  12205 1HG2 THR A 745     117.438-264.475-504.871  1.00279.550          H  
ATOM  12206 2HG2 THR A 745     116.274-265.777-504.565  1.00279.550          H  
ATOM  12207 3HG2 THR A 745     117.958-266.171-504.970  1.00279.550          H  
ATOM  12208  N   SER A 746     114.006-266.829-506.546  1.00166.360          N  
ATOM  12209  CA  SER A 746     112.783-267.139-505.830  1.00166.600          C  
ATOM  12210  C   SER A 746     112.413-268.601-505.970  1.00167.240          C  
ATOM  12211  O   SER A 746     112.125-269.279-504.977  1.00167.870          O  
ATOM  12212  CB  SER A 746     111.661-266.267-506.355  1.00233.140          C  
ATOM  12213  OG  SER A 746     110.448-266.552-505.716  1.00233.140          O  
ATOM  12214  H   SER A 746     113.948-266.139-507.301  1.00199.630          H  
ATOM  12215  HA  SER A 746     112.936-266.921-504.774  1.00199.920          H  
ATOM  12216 1HB  SER A 746     111.920-265.220-506.206  1.00279.770          H  
ATOM  12217 2HB  SER A 746     111.557-266.423-507.431  1.00279.770          H  
ATOM  12218  HG  SER A 746     109.823-265.917-506.069  1.00279.770          H  
ATOM  12219  N   LEU A 747     112.459-269.111-507.201  1.00167.110          N  
ATOM  12220  CA  LEU A 747     112.110-270.487-507.459  1.00167.670          C  
ATOM  12221  C   LEU A 747     113.065-271.449-506.777  1.00168.550          C  
ATOM  12222  O   LEU A 747     112.619-272.412-506.146  1.00169.190          O  
ATOM  12223  CB  LEU A 747     112.107-270.740-508.969  1.00234.510          C  
ATOM  12224  CG  LEU A 747     111.785-272.174-509.445  1.00234.510          C  
ATOM  12225  CD1 LEU A 747     110.378-272.588-508.989  1.00234.510          C  
ATOM  12226  CD2 LEU A 747     111.897-272.209-510.955  1.00234.510          C  
ATOM  12227  H   LEU A 747     112.700-268.512-507.995  1.00200.530          H  
ATOM  12228  HA  LEU A 747     111.113-270.649-507.063  1.00201.200          H  
ATOM  12229 1HB  LEU A 747     111.388-270.061-509.429  1.00281.420          H  
ATOM  12230 2HB  LEU A 747     113.097-270.479-509.352  1.00281.420          H  
ATOM  12231  HG  LEU A 747     112.503-272.870-509.015  1.00281.420          H  
ATOM  12232 1HD1 LEU A 747     110.160-273.593-509.338  1.00281.420          H  
ATOM  12233 2HD1 LEU A 747     110.311-272.575-507.903  1.00281.420          H  
ATOM  12234 3HD1 LEU A 747     109.645-271.899-509.409  1.00281.420          H  
ATOM  12235 1HD2 LEU A 747     111.686-273.213-511.319  1.00281.420          H  
ATOM  12236 2HD2 LEU A 747     111.183-271.519-511.374  1.00281.420          H  
ATOM  12237 3HD2 LEU A 747     112.907-271.917-511.251  1.00281.420          H  
ATOM  12238  N   ASN A 748     114.376-271.204-506.886  1.00168.590          N  
ATOM  12239  CA  ASN A 748     115.331-272.101-506.268  1.00169.410          C  
ATOM  12240  C   ASN A 748     115.197-272.074-504.757  1.00169.860          C  
ATOM  12241  O   ASN A 748     115.296-273.122-504.113  1.00170.640          O  
ATOM  12242  CB  ASN A 748     116.740-271.749-506.686  1.00236.850          C  
ATOM  12243  CG  ASN A 748     117.019-272.127-508.108  1.00236.850          C  
ATOM  12244  OD1 ASN A 748     116.307-272.957-508.691  1.00236.850          O  
ATOM  12245  ND2 ASN A 748     118.043-271.544-508.680  1.00236.850          N  
ATOM  12246  H   ASN A 748     114.719-270.405-507.428  1.00202.310          H  
ATOM  12247  HA  ASN A 748     115.112-273.117-506.593  1.00203.290          H  
ATOM  12248 1HB  ASN A 748     116.888-270.671-506.572  1.00284.220          H  
ATOM  12249 2HB  ASN A 748     117.452-272.252-506.035  1.00284.220          H  
ATOM  12250 1HD2 ASN A 748     118.276-271.763-509.626  1.00284.220          H  
ATOM  12251 2HD2 ASN A 748     118.589-270.879-508.172  1.00284.220          H  
ATOM  12252  N   THR A 749     114.915-270.894-504.190  1.00169.380          N  
ATOM  12253  CA  THR A 749     114.746-270.772-502.757  1.00169.780          C  
ATOM  12254  C   THR A 749     113.564-271.608-502.317  1.00170.200          C  
ATOM  12255  O   THR A 749     113.677-272.381-501.362  1.00170.960          O  
ATOM  12256  CB  THR A 749     114.531-269.301-502.336  1.00237.530          C  
ATOM  12257  OG1 THR A 749     115.688-268.527-502.696  1.00237.530          O  
ATOM  12258  CG2 THR A 749     114.305-269.213-500.822  1.00237.530          C  
ATOM  12259  H   THR A 749     114.873-270.045-504.759  1.00203.260          H  
ATOM  12260  HA  THR A 749     115.640-271.149-502.265  1.00203.740          H  
ATOM  12261  HB  THR A 749     113.663-268.897-502.856  1.00285.040          H  
ATOM  12262  HG1 THR A 749     115.735-268.480-503.675  1.00285.040          H  
ATOM  12263 1HG2 THR A 749     114.158-268.174-500.540  1.00285.040          H  
ATOM  12264 2HG2 THR A 749     113.422-269.785-500.535  1.00285.040          H  
ATOM  12265 3HG2 THR A 749     115.172-269.610-500.298  1.00285.040          H  
ATOM  12266  N   LYS A 750     112.431-271.479-503.019  1.00169.750          N  
ATOM  12267  CA  LYS A 750     111.250-272.239-502.654  1.00170.120          C  
ATOM  12268  C   LYS A 750     111.481-273.738-502.766  1.00170.900          C  
ATOM  12269  O   LYS A 750     111.053-274.486-501.880  1.00171.550          O  
ATOM  12270  CB  LYS A 750     110.056-271.815-503.504  1.00238.020          C  
ATOM  12271  CG  LYS A 750     109.518-270.431-503.154  1.00238.020          C  
ATOM  12272  CD  LYS A 750     108.358-270.033-504.052  1.00238.020          C  
ATOM  12273  CE  LYS A 750     107.836-268.643-503.696  1.00238.020          C  
ATOM  12274  NZ  LYS A 750     106.717-268.224-504.585  1.00238.020          N  
ATOM  12275  H   LYS A 750     112.389-270.813-503.799  1.00203.700          H  
ATOM  12276  HA  LYS A 750     111.017-272.018-501.610  1.00204.140          H  
ATOM  12277 1HB  LYS A 750     110.356-271.799-504.556  1.00285.620          H  
ATOM  12278 2HB  LYS A 750     109.251-272.540-503.399  1.00285.620          H  
ATOM  12279 1HG  LYS A 750     109.182-270.435-502.117  1.00285.620          H  
ATOM  12280 2HG  LYS A 750     110.315-269.698-503.250  1.00285.620          H  
ATOM  12281 1HD  LYS A 750     108.699-270.026-505.091  1.00285.620          H  
ATOM  12282 2HD  LYS A 750     107.551-270.756-503.954  1.00285.620          H  
ATOM  12283 1HE  LYS A 750     107.487-268.646-502.665  1.00285.620          H  
ATOM  12284 2HE  LYS A 750     108.651-267.923-503.791  1.00285.620          H  
ATOM  12285 1HZ  LYS A 750     106.402-267.301-504.320  1.00285.620          H  
ATOM  12286 2HZ  LYS A 750     107.039-268.207-505.543  1.00285.620          H  
ATOM  12287 3HZ  LYS A 750     105.951-268.877-504.499  1.00285.620          H  
ATOM  12288  N   LYS A 751     112.171-274.190-503.828  1.00170.870          N  
ATOM  12289  CA  LYS A 751     112.439-275.614-503.965  1.00171.620          C  
ATOM  12290  C   LYS A 751     113.290-276.115-502.814  1.00172.390          C  
ATOM  12291  O   LYS A 751     113.006-277.172-502.243  1.00173.120          O  
ATOM  12292  CB  LYS A 751     113.155-275.940-505.281  1.00239.970          C  
ATOM  12293  CG  LYS A 751     112.311-275.833-506.556  1.00239.970          C  
ATOM  12294  CD  LYS A 751     113.161-276.184-507.793  1.00239.970          C  
ATOM  12295  CE  LYS A 751     112.345-276.165-509.081  1.00239.970          C  
ATOM  12296  NZ  LYS A 751     113.174-276.510-510.285  1.00239.970          N  
ATOM  12297  H   LYS A 751     112.478-273.535-504.556  1.00205.040          H  
ATOM  12298  HA  LYS A 751     111.490-276.148-503.938  1.00205.940          H  
ATOM  12299 1HB  LYS A 751     114.002-275.258-505.395  1.00287.960          H  
ATOM  12300 2HB  LYS A 751     113.559-276.949-505.227  1.00287.960          H  
ATOM  12301 1HG  LYS A 751     111.464-276.516-506.490  1.00287.960          H  
ATOM  12302 2HG  LYS A 751     111.930-274.818-506.658  1.00287.960          H  
ATOM  12303 1HD  LYS A 751     113.968-275.451-507.885  1.00287.960          H  
ATOM  12304 2HD  LYS A 751     113.603-277.171-507.666  1.00287.960          H  
ATOM  12305 1HE  LYS A 751     111.533-276.886-508.994  1.00287.960          H  
ATOM  12306 2HE  LYS A 751     111.926-275.183-509.219  1.00287.960          H  
ATOM  12307 1HZ  LYS A 751     112.589-276.488-511.108  1.00287.960          H  
ATOM  12308 2HZ  LYS A 751     113.932-275.844-510.399  1.00287.960          H  
ATOM  12309 3HZ  LYS A 751     113.562-277.438-510.174  1.00287.960          H  
ATOM  12310  N   ASN A 752     114.308-275.343-502.431  1.00172.240          N  
ATOM  12311  CA  ASN A 752     115.164-275.775-501.351  1.00172.950          C  
ATOM  12312  C   ASN A 752     114.414-275.822-500.033  1.00173.320          C  
ATOM  12313  O   ASN A 752     114.571-276.783-499.279  1.00174.110          O  
ATOM  12314  CB  ASN A 752     116.361-274.861-501.241  1.00241.850          C  
ATOM  12315  CG  ASN A 752     117.333-275.061-502.364  1.00241.850          C  
ATOM  12316  OD1 ASN A 752     117.354-276.106-503.028  1.00241.850          O  
ATOM  12317  ND2 ASN A 752     118.148-274.071-502.599  1.00241.850          N  
ATOM  12318  H   ASN A 752     114.527-274.485-502.950  1.00206.690          H  
ATOM  12319  HA  ASN A 752     115.508-276.786-501.565  1.00207.540          H  
ATOM  12320 1HB  ASN A 752     116.018-273.823-501.256  1.00290.220          H  
ATOM  12321 2HB  ASN A 752     116.865-275.029-500.292  1.00290.220          H  
ATOM  12322 1HD2 ASN A 752     118.817-274.141-503.337  1.00290.220          H  
ATOM  12323 2HD2 ASN A 752     118.101-273.240-502.047  1.00290.220          H  
ATOM  12324  N   GLU A 753     113.568-274.821-499.756  1.00172.770          N  
ATOM  12325  CA  GLU A 753     112.825-274.811-498.504  1.00173.100          C  
ATOM  12326  C   GLU A 753     111.874-275.997-498.423  1.00173.630          C  
ATOM  12327  O   GLU A 753     111.753-276.630-497.366  1.00174.320          O  
ATOM  12328  CB  GLU A 753     112.042-273.505-498.352  1.00242.210          C  
ATOM  12329  CG  GLU A 753     112.897-272.261-498.091  1.00242.210          C  
ATOM  12330  CD  GLU A 753     112.076-271.001-498.072  1.00242.210          C  
ATOM  12331  OE1 GLU A 753     110.902-271.088-498.345  1.00242.210          O  
ATOM  12332  OE2 GLU A 753     112.618-269.958-497.794  1.00242.210          O  
ATOM  12333  H   GLU A 753     113.478-274.033-500.407  1.00207.320          H  
ATOM  12334  HA  GLU A 753     113.536-274.887-497.683  1.00207.720          H  
ATOM  12335 1HB  GLU A 753     111.478-273.324-499.270  1.00290.650          H  
ATOM  12336 2HB  GLU A 753     111.324-273.601-497.540  1.00290.650          H  
ATOM  12337 1HG  GLU A 753     113.392-272.374-497.128  1.00290.650          H  
ATOM  12338 2HG  GLU A 753     113.666-272.183-498.853  1.00290.650          H  
ATOM  12339  N   LYS A 754     111.224-276.324-499.548  1.00173.330          N  
ATOM  12340  CA  LYS A 754     110.301-277.442-499.598  1.00173.800          C  
ATOM  12341  C   LYS A 754     111.037-278.735-499.296  1.00174.700          C  
ATOM  12342  O   LYS A 754     110.578-279.528-498.471  1.00175.360          O  
ATOM  12343  CB  LYS A 754     109.623-277.525-500.969  1.00243.130          C  
ATOM  12344  CG  LYS A 754     108.565-278.641-501.121  1.00243.130          C  
ATOM  12345  CD  LYS A 754     107.933-278.602-502.527  1.00243.130          C  
ATOM  12346  CE  LYS A 754     106.745-279.566-502.678  1.00243.130          C  
ATOM  12347  NZ  LYS A 754     107.143-281.011-502.568  1.00243.130          N  
ATOM  12348  H   LYS A 754     111.337-275.737-500.382  1.00208.000          H  
ATOM  12349  HA  LYS A 754     109.539-277.299-498.834  1.00208.560          H  
ATOM  12350 1HB  LYS A 754     109.146-276.569-501.188  1.00291.760          H  
ATOM  12351 2HB  LYS A 754     110.387-277.680-501.734  1.00291.760          H  
ATOM  12352 1HG  LYS A 754     109.040-279.615-500.964  1.00291.760          H  
ATOM  12353 2HG  LYS A 754     107.787-278.511-500.369  1.00291.760          H  
ATOM  12354 1HD  LYS A 754     107.590-277.587-502.740  1.00291.760          H  
ATOM  12355 2HD  LYS A 754     108.692-278.866-503.263  1.00291.760          H  
ATOM  12356 1HE  LYS A 754     106.008-279.346-501.908  1.00291.760          H  
ATOM  12357 2HE  LYS A 754     106.293-279.404-503.656  1.00291.760          H  
ATOM  12358 1HZ  LYS A 754     106.337-281.601-502.677  1.00291.760          H  
ATOM  12359 2HZ  LYS A 754     107.818-281.247-503.274  1.00291.760          H  
ATOM  12360 3HZ  LYS A 754     107.555-281.206-501.644  1.00291.760          H  
ATOM  12361  N   LEU A 755     112.187-278.944-499.947  1.00174.750          N  
ATOM  12362  CA  LEU A 755     112.949-280.163-499.739  1.00175.590          C  
ATOM  12363  C   LEU A 755     113.445-280.292-498.310  1.00176.200          C  
ATOM  12364  O   LEU A 755     113.390-281.384-497.747  1.00176.990          O  
ATOM  12365  CB  LEU A 755     114.139-280.191-500.700  1.00245.490          C  
ATOM  12366  CG  LEU A 755     113.803-280.377-502.202  1.00245.490          C  
ATOM  12367  CD1 LEU A 755     115.064-280.125-503.014  1.00245.490          C  
ATOM  12368  CD2 LEU A 755     113.270-281.797-502.459  1.00245.490          C  
ATOM  12369  H   LEU A 755     112.517-278.252-500.629  1.00209.700          H  
ATOM  12370  HA  LEU A 755     112.294-281.007-499.932  1.00210.710          H  
ATOM  12371 1HB  LEU A 755     114.670-279.241-500.601  1.00294.590          H  
ATOM  12372 2HB  LEU A 755     114.813-280.993-500.398  1.00294.590          H  
ATOM  12373  HG  LEU A 755     113.050-279.654-502.502  1.00294.590          H  
ATOM  12374 1HD1 LEU A 755     114.842-280.238-504.074  1.00294.590          H  
ATOM  12375 2HD1 LEU A 755     115.418-279.108-502.828  1.00294.590          H  
ATOM  12376 3HD1 LEU A 755     115.835-280.837-502.727  1.00294.590          H  
ATOM  12377 1HD2 LEU A 755     113.050-281.909-503.519  1.00294.590          H  
ATOM  12378 2HD2 LEU A 755     114.024-282.529-502.166  1.00294.590          H  
ATOM  12379 3HD2 LEU A 755     112.358-281.979-501.892  1.00294.590          H  
ATOM  12380  N   ILE A 756     113.880-279.180-497.705  1.00175.850          N  
ATOM  12381  CA  ILE A 756     114.365-279.219-496.332  1.00176.410          C  
ATOM  12382  C   ILE A 756     113.234-279.624-495.409  1.00176.820          C  
ATOM  12383  O   ILE A 756     113.434-280.463-494.520  1.00177.620          O  
ATOM  12384  CB  ILE A 756     114.938-277.852-495.903  1.00246.750          C  
ATOM  12385  CG1 ILE A 756     116.243-277.589-496.697  1.00246.750          C  
ATOM  12386  CG2 ILE A 756     115.199-277.848-494.367  1.00246.750          C  
ATOM  12387  CD1 ILE A 756     116.739-276.156-496.637  1.00246.750          C  
ATOM  12388  H   ILE A 756     113.930-278.305-498.236  1.00211.020          H  
ATOM  12389  HA  ILE A 756     115.154-279.961-496.260  1.00211.690          H  
ATOM  12390  HB  ILE A 756     114.230-277.063-496.161  1.00296.100          H  
ATOM  12391 1HG1 ILE A 756     117.023-278.237-496.302  1.00296.100          H  
ATOM  12392 2HG1 ILE A 756     116.080-277.856-497.733  1.00296.100          H  
ATOM  12393 1HG2 ILE A 756     115.603-276.891-494.060  1.00296.100          H  
ATOM  12394 2HG2 ILE A 756     114.273-278.019-493.821  1.00296.100          H  
ATOM  12395 3HG2 ILE A 756     115.911-278.639-494.120  1.00296.100          H  
ATOM  12396 1HD1 ILE A 756     117.652-276.071-497.224  1.00296.100          H  
ATOM  12397 2HD1 ILE A 756     115.979-275.494-497.055  1.00296.100          H  
ATOM  12398 3HD1 ILE A 756     116.946-275.867-495.614  1.00296.100          H  
ATOM  12399  N   LEU A 757     112.052-279.030-495.590  1.00176.290          N  
ATOM  12400  CA  LEU A 757     110.923-279.391-494.762  1.00176.650          C  
ATOM  12401  C   LEU A 757     110.581-280.860-494.923  1.00177.350          C  
ATOM  12402  O   LEU A 757     110.325-281.536-493.923  1.00178.070          O  
ATOM  12403  CB  LEU A 757     109.694-278.537-495.095  1.00247.170          C  
ATOM  12404  CG  LEU A 757     108.378-278.870-494.301  1.00247.170          C  
ATOM  12405  CD1 LEU A 757     108.586-278.684-492.785  1.00247.170          C  
ATOM  12406  CD2 LEU A 757     107.258-277.970-494.801  1.00247.170          C  
ATOM  12407  H   LEU A 757     111.946-278.304-496.309  1.00211.550          H  
ATOM  12408  HA  LEU A 757     111.206-279.212-493.730  1.00211.980          H  
ATOM  12409 1HB  LEU A 757     109.945-277.493-494.919  1.00296.600          H  
ATOM  12410 2HB  LEU A 757     109.482-278.655-496.162  1.00296.600          H  
ATOM  12411  HG  LEU A 757     108.107-279.902-494.479  1.00296.600          H  
ATOM  12412 1HD1 LEU A 757     107.659-278.926-492.264  1.00296.600          H  
ATOM  12413 2HD1 LEU A 757     109.370-279.345-492.424  1.00296.600          H  
ATOM  12414 3HD1 LEU A 757     108.858-277.651-492.577  1.00296.600          H  
ATOM  12415 1HD2 LEU A 757     106.335-278.207-494.270  1.00296.600          H  
ATOM  12416 2HD2 LEU A 757     107.520-276.925-494.626  1.00296.600          H  
ATOM  12417 3HD2 LEU A 757     107.114-278.133-495.870  1.00296.600          H  
ATOM  12418  N   GLU A 758     110.557-281.370-496.161  1.00177.150          N  
ATOM  12419  CA  GLU A 758     110.229-282.772-496.348  1.00177.800          C  
ATOM  12420  C   GLU A 758     111.236-283.679-495.658  1.00178.660          C  
ATOM  12421  O   GLU A 758     110.833-284.646-495.012  1.00179.380          O  
ATOM  12422  CB  GLU A 758     110.182-283.129-497.835  1.00248.660          C  
ATOM  12423  CG  GLU A 758     109.008-282.547-498.597  1.00248.660          C  
ATOM  12424  CD  GLU A 758     109.080-282.825-500.077  1.00248.660          C  
ATOM  12425  OE1 GLU A 758     110.074-283.347-500.521  1.00248.660          O  
ATOM  12426  OE2 GLU A 758     108.122-282.517-500.766  1.00248.660          O  
ATOM  12427  H   GLU A 758     110.740-280.771-496.974  1.00212.580          H  
ATOM  12428  HA  GLU A 758     109.248-282.955-495.913  1.00213.360          H  
ATOM  12429 1HB  GLU A 758     111.096-282.775-498.314  1.00298.390          H  
ATOM  12430 2HB  GLU A 758     110.153-284.212-497.947  1.00298.390          H  
ATOM  12431 1HG  GLU A 758     108.090-282.980-498.202  1.00298.390          H  
ATOM  12432 2HG  GLU A 758     108.968-281.474-498.429  1.00298.390          H  
ATOM  12433  N   GLU A 759     112.535-283.357-495.743  1.00178.620          N  
ATOM  12434  CA  GLU A 759     113.549-284.181-495.097  1.00179.450          C  
ATOM  12435  C   GLU A 759     113.372-284.189-493.587  1.00179.970          C  
ATOM  12436  O   GLU A 759     113.467-285.250-492.956  1.00180.790          O  
ATOM  12437  CB  GLU A 759     114.952-283.680-495.449  1.00250.900          C  
ATOM  12438  CG  GLU A 759     115.381-283.930-496.895  1.00250.900          C  
ATOM  12439  CD  GLU A 759     116.700-283.281-497.229  1.00250.900          C  
ATOM  12440  OE1 GLU A 759     117.212-282.567-496.398  1.00250.900          O  
ATOM  12441  OE2 GLU A 759     117.191-283.494-498.313  1.00250.900          O  
ATOM  12442  H   GLU A 759     112.821-282.557-496.320  1.00214.340          H  
ATOM  12443  HA  GLU A 759     113.443-285.201-495.461  1.00215.340          H  
ATOM  12444 1HB  GLU A 759     114.996-282.602-495.279  1.00301.080          H  
ATOM  12445 2HB  GLU A 759     115.683-284.146-494.791  1.00301.080          H  
ATOM  12446 1HG  GLU A 759     115.471-285.005-497.046  1.00301.080          H  
ATOM  12447 2HG  GLU A 759     114.612-283.565-497.568  1.00301.080          H  
ATOM  12448  N   SER A 760     113.062-283.020-493.012  1.00179.500          N  
ATOM  12449  CA  SER A 760     112.846-282.906-491.580  1.00179.950          C  
ATOM  12450  C   SER A 760     111.653-283.743-491.157  1.00180.400          C  
ATOM  12451  O   SER A 760     111.740-284.528-490.207  1.00181.180          O  
ATOM  12452  CB  SER A 760     112.615-281.457-491.200  1.00251.750          C  
ATOM  12453  OG  SER A 760     112.397-281.322-489.821  1.00251.750          O  
ATOM  12454  H   SER A 760     113.037-282.171-493.589  1.00215.400          H  
ATOM  12455  HA  SER A 760     113.730-283.274-491.063  1.00215.940          H  
ATOM  12456 1HB  SER A 760     113.477-280.862-491.501  1.00302.100          H  
ATOM  12457 2HB  SER A 760     111.753-281.075-491.746  1.00302.100          H  
ATOM  12458  HG  SER A 760     112.271-280.384-489.668  1.00302.100          H  
ATOM  12459  N   LEU A 761     110.538-283.603-491.880  1.00179.930          N  
ATOM  12460  CA  LEU A 761     109.336-284.339-491.545  1.00180.320          C  
ATOM  12461  C   LEU A 761     109.543-285.829-491.697  1.00181.120          C  
ATOM  12462  O   LEU A 761     109.054-286.602-490.872  1.00181.800          O  
ATOM  12463  CB  LEU A 761     108.176-283.887-492.434  1.00252.290          C  
ATOM  12464  CG  LEU A 761     107.651-282.435-492.214  1.00252.290          C  
ATOM  12465  CD1 LEU A 761     106.654-282.113-493.316  1.00252.290          C  
ATOM  12466  CD2 LEU A 761     107.005-282.285-490.833  1.00252.290          C  
ATOM  12467  H   LEU A 761     110.524-282.940-492.661  1.00215.920          H  
ATOM  12468  HA  LEU A 761     109.098-284.151-490.506  1.00216.380          H  
ATOM  12469 1HB  LEU A 761     108.510-283.959-493.473  1.00302.750          H  
ATOM  12470 2HB  LEU A 761     107.344-284.575-492.297  1.00302.750          H  
ATOM  12471  HG  LEU A 761     108.475-281.739-492.290  1.00302.750          H  
ATOM  12472 1HD1 LEU A 761     106.291-281.094-493.193  1.00302.750          H  
ATOM  12473 2HD1 LEU A 761     107.145-282.208-494.286  1.00302.750          H  
ATOM  12474 3HD1 LEU A 761     105.816-282.803-493.264  1.00302.750          H  
ATOM  12475 1HD2 LEU A 761     106.648-281.262-490.719  1.00302.750          H  
ATOM  12476 2HD2 LEU A 761     106.166-282.975-490.745  1.00302.750          H  
ATOM  12477 3HD2 LEU A 761     107.724-282.492-490.049  1.00302.750          H  
ATOM  12478  N   ASN A 762     110.280-286.250-492.728  1.00181.070          N  
ATOM  12479  CA  ASN A 762     110.508-287.664-492.929  1.00181.820          C  
ATOM  12480  C   ASN A 762     111.327-288.227-491.783  1.00182.630          C  
ATOM  12481  O   ASN A 762     111.017-289.308-491.279  1.00183.380          O  
ATOM  12482  CB  ASN A 762     111.219-287.894-494.243  1.00254.250          C  
ATOM  12483  CG  ASN A 762     110.335-287.653-495.434  1.00254.250          C  
ATOM  12484  OD1 ASN A 762     109.100-287.700-495.352  1.00254.250          O  
ATOM  12485  ND2 ASN A 762     110.950-287.378-496.554  1.00254.250          N  
ATOM  12486  H   ASN A 762     110.634-285.580-493.415  1.00217.280          H  
ATOM  12487  HA  ASN A 762     109.547-288.178-492.940  1.00218.180          H  
ATOM  12488 1HB  ASN A 762     112.077-287.222-494.306  1.00305.100          H  
ATOM  12489 2HB  ASN A 762     111.598-288.914-494.281  1.00305.100          H  
ATOM  12490 1HD2 ASN A 762     110.420-287.197-497.383  1.00305.100          H  
ATOM  12491 2HD2 ASN A 762     111.947-287.342-496.582  1.00305.100          H  
ATOM  12492  N   ALA A 763     112.355-287.486-491.339  1.00182.480          N  
ATOM  12493  CA  ALA A 763     113.183-287.934-490.229  1.00183.230          C  
ATOM  12494  C   ALA A 763     112.359-288.088-488.956  1.00183.670          C  
ATOM  12495  O   ALA A 763     112.537-289.060-488.212  1.00184.500          O  
ATOM  12496  CB  ALA A 763     114.310-286.946-489.998  1.00256.220          C  
ATOM  12497  H   ALA A 763     112.599-286.616-491.826  1.00218.980          H  
ATOM  12498  HA  ALA A 763     113.600-288.905-490.487  1.00219.880          H  
ATOM  12499 1HB  ALA A 763     114.941-287.294-489.184  1.00307.470          H  
ATOM  12500 2HB  ALA A 763     114.901-286.856-490.910  1.00307.470          H  
ATOM  12501 3HB  ALA A 763     113.888-285.973-489.745  1.00307.470          H  
ATOM  12502  N   ILE A 764     111.434-287.147-488.725  1.00183.120          N  
ATOM  12503  CA  ILE A 764     110.565-287.176-487.556  1.00183.480          C  
ATOM  12504  C   ILE A 764     109.653-288.380-487.599  1.00184.020          C  
ATOM  12505  O   ILE A 764     109.516-289.093-486.604  1.00184.780          O  
ATOM  12506  CB  ILE A 764     109.721-285.891-487.448  1.00256.730          C  
ATOM  12507  CG1 ILE A 764     110.651-284.692-487.148  1.00256.730          C  
ATOM  12508  CG2 ILE A 764     108.630-286.064-486.341  1.00256.730          C  
ATOM  12509  CD1 ILE A 764     110.012-283.326-487.355  1.00256.730          C  
ATOM  12510  H   ILE A 764     111.386-286.348-489.370  1.00219.740          H  
ATOM  12511  HA  ILE A 764     111.191-287.254-486.666  1.00220.180          H  
ATOM  12512  HB  ILE A 764     109.239-285.696-488.406  1.00308.070          H  
ATOM  12513 1HG1 ILE A 764     110.978-284.762-486.112  1.00308.070          H  
ATOM  12514 2HG1 ILE A 764     111.528-284.760-487.783  1.00308.070          H  
ATOM  12515 1HG2 ILE A 764     108.030-285.166-486.267  1.00308.070          H  
ATOM  12516 2HG2 ILE A 764     107.972-286.894-486.578  1.00308.070          H  
ATOM  12517 3HG2 ILE A 764     109.113-286.256-485.381  1.00308.070          H  
ATOM  12518 1HD1 ILE A 764     110.743-282.552-487.122  1.00308.070          H  
ATOM  12519 2HD1 ILE A 764     109.707-283.225-488.393  1.00308.070          H  
ATOM  12520 3HD1 ILE A 764     109.150-283.205-486.712  1.00308.070          H  
ATOM  12521  N   ILE A 765     109.024-288.611-488.749  1.00183.660          N  
ATOM  12522  CA  ILE A 765     108.117-289.730-488.883  1.00184.130          C  
ATOM  12523  C   ILE A 765     108.841-291.036-488.679  1.00185.020          C  
ATOM  12524  O   ILE A 765     108.339-291.893-487.953  1.00185.720          O  
ATOM  12525  CB  ILE A 765     107.432-289.726-490.260  1.00257.590          C  
ATOM  12526  CG1 ILE A 765     106.474-288.512-490.332  1.00257.590          C  
ATOM  12527  CG2 ILE A 765     106.680-291.085-490.489  1.00257.590          C  
ATOM  12528  CD1 ILE A 765     105.981-288.184-491.725  1.00257.590          C  
ATOM  12529  H   ILE A 765     109.167-287.972-489.537  1.00220.390          H  
ATOM  12530  HA  ILE A 765     107.349-289.642-488.119  1.00220.960          H  
ATOM  12531  HB  ILE A 765     108.187-289.589-491.038  1.00309.110          H  
ATOM  12532 1HG1 ILE A 765     105.611-288.713-489.700  1.00309.110          H  
ATOM  12533 2HG1 ILE A 765     106.987-287.639-489.937  1.00309.110          H  
ATOM  12534 1HG2 ILE A 765     106.200-291.089-491.459  1.00309.110          H  
ATOM  12535 2HG2 ILE A 765     107.375-291.927-490.455  1.00309.110          H  
ATOM  12536 3HG2 ILE A 765     105.925-291.223-489.714  1.00309.110          H  
ATOM  12537 1HD1 ILE A 765     105.323-287.317-491.676  1.00309.110          H  
ATOM  12538 2HD1 ILE A 765     106.837-287.951-492.364  1.00309.110          H  
ATOM  12539 3HD1 ILE A 765     105.435-289.021-492.144  1.00309.110          H  
ATOM  12540  N   LEU A 766     109.999-291.211-489.314  1.00185.010          N  
ATOM  12541  CA  LEU A 766     110.721-292.458-489.166  1.00185.850          C  
ATOM  12542  C   LEU A 766     111.151-292.684-487.725  1.00186.540          C  
ATOM  12543  O   LEU A 766     111.063-293.814-487.234  1.00187.350          O  
ATOM  12544  CB  LEU A 766     111.935-292.451-490.093  1.00259.850          C  
ATOM  12545  CG  LEU A 766     111.632-292.514-491.617  1.00259.850          C  
ATOM  12546  CD1 LEU A 766     112.921-292.252-492.377  1.00259.850          C  
ATOM  12547  CD2 LEU A 766     111.049-293.885-491.997  1.00259.850          C  
ATOM  12548  H   LEU A 766     110.371-290.475-489.921  1.00222.010          H  
ATOM  12549  HA  LEU A 766     110.053-293.270-489.436  1.00223.020          H  
ATOM  12550 1HB  LEU A 766     112.490-291.527-489.908  1.00311.820          H  
ATOM  12551 2HB  LEU A 766     112.574-293.293-489.837  1.00311.820          H  
ATOM  12552  HG  LEU A 766     110.917-291.739-491.880  1.00311.820          H  
ATOM  12553 1HD1 LEU A 766     112.722-292.275-493.448  1.00311.820          H  
ATOM  12554 2HD1 LEU A 766     113.306-291.268-492.103  1.00311.820          H  
ATOM  12555 3HD1 LEU A 766     113.656-293.014-492.128  1.00311.820          H  
ATOM  12556 1HD2 LEU A 766     110.854-293.904-493.067  1.00311.820          H  
ATOM  12557 2HD2 LEU A 766     111.763-294.668-491.745  1.00311.820          H  
ATOM  12558 3HD2 LEU A 766     110.113-294.071-491.470  1.00311.820          H  
ATOM  12559  N   LYS A 767     111.598-291.627-487.029  1.00186.240          N  
ATOM  12560  CA  LYS A 767     111.978-291.778-485.636  1.00186.890          C  
ATOM  12561  C   LYS A 767     110.783-292.239-484.820  1.00187.330          C  
ATOM  12562  O   LYS A 767     110.906-293.159-484.006  1.00188.170          O  
ATOM  12563  CB  LYS A 767     112.539-290.475-485.067  1.00261.390          C  
ATOM  12564  CG  LYS A 767     113.005-290.566-483.603  1.00261.390          C  
ATOM  12565  CD  LYS A 767     113.641-289.254-483.142  1.00261.390          C  
ATOM  12566  CE  LYS A 767     114.082-289.322-481.683  1.00261.390          C  
ATOM  12567  NZ  LYS A 767     114.726-288.051-481.236  1.00261.390          N  
ATOM  12568  H   LYS A 767     111.712-290.711-487.477  1.00223.490          H  
ATOM  12569  HA  LYS A 767     112.747-292.546-485.568  1.00224.270          H  
ATOM  12570 1HB  LYS A 767     113.381-290.150-485.678  1.00313.660          H  
ATOM  12571 2HB  LYS A 767     111.774-289.698-485.134  1.00313.660          H  
ATOM  12572 1HG  LYS A 767     112.146-290.782-482.968  1.00313.660          H  
ATOM  12573 2HG  LYS A 767     113.723-291.378-483.496  1.00313.660          H  
ATOM  12574 1HD  LYS A 767     114.507-289.031-483.767  1.00313.660          H  
ATOM  12575 2HD  LYS A 767     112.916-288.448-483.257  1.00313.660          H  
ATOM  12576 1HE  LYS A 767     113.214-289.513-481.058  1.00313.660          H  
ATOM  12577 2HE  LYS A 767     114.791-290.141-481.562  1.00313.660          H  
ATOM  12578 1HZ  LYS A 767     115.004-288.135-480.267  1.00313.660          H  
ATOM  12579 2HZ  LYS A 767     115.543-287.867-481.803  1.00313.660          H  
ATOM  12580 3HZ  LYS A 767     114.073-287.286-481.332  1.00313.660          H  
ATOM  12581  N   LEU A 768     109.620-291.611-485.034  1.00186.780          N  
ATOM  12582  CA  LEU A 768     108.432-291.992-484.296  1.00187.160          C  
ATOM  12583  C   LEU A 768     108.008-293.418-484.604  1.00187.780          C  
ATOM  12584  O   LEU A 768     107.623-294.144-483.688  1.00188.510          O  
ATOM  12585  CB  LEU A 768     107.280-291.042-484.627  1.00261.870          C  
ATOM  12586  CG  LEU A 768     107.408-289.585-484.117  1.00261.870          C  
ATOM  12587  CD1 LEU A 768     106.297-288.763-484.745  1.00261.870          C  
ATOM  12588  CD2 LEU A 768     107.318-289.537-482.587  1.00261.870          C  
ATOM  12589  H   LEU A 768     109.575-290.832-485.701  1.00224.140          H  
ATOM  12590  HA  LEU A 768     108.658-291.941-483.239  1.00224.590          H  
ATOM  12591 1HB  LEU A 768     107.189-290.999-485.714  1.00314.250          H  
ATOM  12592 2HB  LEU A 768     106.361-291.460-484.225  1.00314.250          H  
ATOM  12593  HG  LEU A 768     108.361-289.169-484.429  1.00314.250          H  
ATOM  12594 1HD1 LEU A 768     106.378-287.729-484.413  1.00314.250          H  
ATOM  12595 2HD1 LEU A 768     106.391-288.803-485.831  1.00314.250          H  
ATOM  12596 3HD1 LEU A 768     105.331-289.166-484.449  1.00314.250          H  
ATOM  12597 1HD2 LEU A 768     107.400-288.501-482.259  1.00314.250          H  
ATOM  12598 2HD2 LEU A 768     106.359-289.945-482.265  1.00314.250          H  
ATOM  12599 3HD2 LEU A 768     108.119-290.109-482.138  1.00314.250          H  
ATOM  12600  N   GLU A 769     108.091-293.850-485.869  1.00187.540          N  
ATOM  12601  CA  GLU A 769     107.706-295.217-486.191  1.00188.140          C  
ATOM  12602  C   GLU A 769     108.600-296.211-485.461  1.00189.060          C  
ATOM  12603  O   GLU A 769     108.108-297.221-484.935  1.00189.780          O  
ATOM  12604  CB  GLU A 769     107.784-295.476-487.701  1.00263.160          C  
ATOM  12605  CG  GLU A 769     106.711-294.784-488.543  1.00263.160          C  
ATOM  12606  CD  GLU A 769     106.906-295.010-490.022  1.00263.160          C  
ATOM  12607  OE1 GLU A 769     107.901-295.594-490.383  1.00263.160          O  
ATOM  12608  OE2 GLU A 769     106.065-294.599-490.786  1.00263.160          O  
ATOM  12609  H   GLU A 769     108.374-293.205-486.615  1.00225.050          H  
ATOM  12610  HA  GLU A 769     106.680-295.372-485.864  1.00225.770          H  
ATOM  12611 1HB  GLU A 769     108.754-295.136-488.068  1.00315.790          H  
ATOM  12612 2HB  GLU A 769     107.721-296.547-487.888  1.00315.790          H  
ATOM  12613 1HG  GLU A 769     105.737-295.176-488.256  1.00315.790          H  
ATOM  12614 2HG  GLU A 769     106.714-293.722-488.334  1.00315.790          H  
ATOM  12615  N   LYS A 770     109.909-295.924-485.401  1.00189.050          N  
ATOM  12616  CA  LYS A 770     110.836-296.807-484.710  1.00189.900          C  
ATOM  12617  C   LYS A 770     110.559-296.833-483.215  1.00190.470          C  
ATOM  12618  O   LYS A 770     110.548-297.907-482.605  1.00191.310          O  
ATOM  12619  CB  LYS A 770     112.278-296.383-484.977  1.00265.520          C  
ATOM  12620  CG  LYS A 770     112.754-296.654-486.402  1.00265.520          C  
ATOM  12621  CD  LYS A 770     114.182-296.168-486.618  1.00265.520          C  
ATOM  12622  CE  LYS A 770     114.649-296.424-488.048  1.00265.520          C  
ATOM  12623  NZ  LYS A 770     116.039-295.928-488.278  1.00265.520          N  
ATOM  12624  H   LYS A 770     110.261-295.097-485.901  1.00226.860          H  
ATOM  12625  HA  LYS A 770     110.696-297.817-485.092  1.00227.880          H  
ATOM  12626 1HB  LYS A 770     112.374-295.310-484.793  1.00318.620          H  
ATOM  12627 2HB  LYS A 770     112.944-296.897-484.286  1.00318.620          H  
ATOM  12628 1HG  LYS A 770     112.706-297.725-486.597  1.00318.620          H  
ATOM  12629 2HG  LYS A 770     112.092-296.150-487.104  1.00318.620          H  
ATOM  12630 1HD  LYS A 770     114.227-295.095-486.420  1.00318.620          H  
ATOM  12631 2HD  LYS A 770     114.852-296.677-485.926  1.00318.620          H  
ATOM  12632 1HE  LYS A 770     114.619-297.494-488.246  1.00318.620          H  
ATOM  12633 2HE  LYS A 770     113.974-295.916-488.739  1.00318.620          H  
ATOM  12634 1HZ  LYS A 770     116.312-296.115-489.234  1.00318.620          H  
ATOM  12635 2HZ  LYS A 770     116.075-294.933-488.108  1.00318.620          H  
ATOM  12636 3HZ  LYS A 770     116.675-296.399-487.651  1.00318.620          H  
ATOM  12637  N   LEU A 771     110.301-295.664-482.619  1.00190.020          N  
ATOM  12638  CA  LEU A 771     110.016-295.608-481.197  1.00190.520          C  
ATOM  12639  C   LEU A 771     108.732-296.327-480.863  1.00190.940          C  
ATOM  12640  O   LEU A 771     108.667-297.050-479.868  1.00191.740          O  
ATOM  12641  CB  LEU A 771     109.872-294.154-480.738  1.00266.530          C  
ATOM  12642  CG  LEU A 771     111.140-293.280-480.718  1.00266.530          C  
ATOM  12643  CD1 LEU A 771     110.718-291.837-480.480  1.00266.530          C  
ATOM  12644  CD2 LEU A 771     112.089-293.748-479.616  1.00266.530          C  
ATOM  12645  H   LEU A 771     110.346-294.795-483.163  1.00228.020          H  
ATOM  12646  HA  LEU A 771     110.823-296.098-480.665  1.00228.620          H  
ATOM  12647 1HB  LEU A 771     109.155-293.669-481.401  1.00319.830          H  
ATOM  12648 2HB  LEU A 771     109.455-294.156-479.740  1.00319.830          H  
ATOM  12649  HG  LEU A 771     111.648-293.340-481.673  1.00319.830          H  
ATOM  12650 1HD1 LEU A 771     111.596-291.204-480.470  1.00319.830          H  
ATOM  12651 2HD1 LEU A 771     110.055-291.519-481.280  1.00319.830          H  
ATOM  12652 3HD1 LEU A 771     110.204-291.758-479.529  1.00319.830          H  
ATOM  12653 1HD2 LEU A 771     112.972-293.109-479.612  1.00319.830          H  
ATOM  12654 2HD2 LEU A 771     111.592-293.685-478.654  1.00319.830          H  
ATOM  12655 3HD2 LEU A 771     112.398-294.773-479.794  1.00319.830          H  
ATOM  12656  N   ASN A 772     107.707-296.159-481.697  1.00190.430          N  
ATOM  12657  CA  ASN A 772     106.429-296.776-481.432  1.00190.780          C  
ATOM  12658  C   ASN A 772     106.547-298.284-481.549  1.00191.580          C  
ATOM  12659  O   ASN A 772     105.976-299.021-480.733  1.00192.270          O  
ATOM  12660  CB  ASN A 772     105.401-296.232-482.398  1.00266.950          C  
ATOM  12661  CG  ASN A 772     105.039-294.797-482.112  1.00266.950          C  
ATOM  12662  OD1 ASN A 772     105.185-294.287-480.991  1.00266.950          O  
ATOM  12663  ND2 ASN A 772     104.571-294.120-483.126  1.00266.950          N  
ATOM  12664  H   ASN A 772     107.802-295.536-482.502  1.00228.520          H  
ATOM  12665  HA  ASN A 772     106.129-296.540-480.412  1.00228.940          H  
ATOM  12666 1HB  ASN A 772     105.797-296.296-483.414  1.00320.340          H  
ATOM  12667 2HB  ASN A 772     104.500-296.842-482.356  1.00320.340          H  
ATOM  12668 1HD2 ASN A 772     104.319-293.160-483.012  1.00320.340          H  
ATOM  12669 2HD2 ASN A 772     104.472-294.559-484.017  1.00320.340          H  
ATOM  12670  N   THR A 773     107.327-298.747-482.535  1.00191.510          N  
ATOM  12671  CA  THR A 773     107.537-300.163-482.762  1.00192.250          C  
ATOM  12672  C   THR A 773     108.256-300.797-481.587  1.00193.120          C  
ATOM  12673  O   THR A 773     107.850-301.861-481.102  1.00193.860          O  
ATOM  12674  CB  THR A 773     108.364-300.400-484.047  1.00268.850          C  
ATOM  12675  OG1 THR A 773     107.650-299.882-485.182  1.00268.850          O  
ATOM  12676  CG2 THR A 773     108.617-301.895-484.247  1.00268.850          C  
ATOM  12677  H   THR A 773     107.746-298.089-483.196  1.00229.810          H  
ATOM  12678  HA  THR A 773     106.568-300.645-482.874  1.00230.700          H  
ATOM  12679  HB  THR A 773     109.320-299.881-483.965  1.00322.620          H  
ATOM  12680  HG1 THR A 773     107.651-298.899-485.142  1.00322.620          H  
ATOM  12681 1HG2 THR A 773     109.196-302.037-485.156  1.00322.620          H  
ATOM  12682 2HG2 THR A 773     109.173-302.303-483.404  1.00322.620          H  
ATOM  12683 3HG2 THR A 773     107.664-302.413-484.337  1.00322.620          H  
ATOM  12684  N   ASN A 774     109.333-300.153-481.131  1.00193.030          N  
ATOM  12685  CA  ASN A 774     110.130-300.694-480.050  1.00193.820          C  
ATOM  12686  C   ASN A 774     109.383-300.672-478.727  1.00194.250          C  
ATOM  12687  O   ASN A 774     109.464-301.631-477.951  1.00195.100          O  
ATOM  12688  CB  ASN A 774     111.421-299.922-479.946  1.00271.030          C  
ATOM  12689  CG  ASN A 774     112.344-300.210-481.088  1.00271.030          C  
ATOM  12690  OD1 ASN A 774     112.231-301.234-481.776  1.00271.030          O  
ATOM  12691  ND2 ASN A 774     113.268-299.318-481.312  1.00271.030          N  
ATOM  12692  H   ASN A 774     109.635-299.287-481.589  1.00231.640          H  
ATOM  12693  HA  ASN A 774     110.357-301.735-480.280  1.00232.580          H  
ATOM  12694 1HB  ASN A 774     111.196-298.850-479.938  1.00325.240          H  
ATOM  12695 2HB  ASN A 774     111.920-300.161-479.009  1.00325.240          H  
ATOM  12696 1HD2 ASN A 774     113.915-299.449-482.062  1.00325.240          H  
ATOM  12697 2HD2 ASN A 774     113.327-298.501-480.740  1.00325.240          H  
ATOM  12698  N   ARG A 775     108.630-299.597-478.474  1.00193.680          N  
ATOM  12699  CA  ARG A 775     107.862-299.483-477.252  1.00194.020          C  
ATOM  12700  C   ARG A 775     106.743-300.515-477.223  1.00194.580          C  
ATOM  12701  O   ARG A 775     106.512-301.132-476.178  1.00195.330          O  
ATOM  12702  CB  ARG A 775     107.317-298.072-477.124  1.00271.490          C  
ATOM  12703  CG  ARG A 775     108.391-297.020-476.812  1.00271.490          C  
ATOM  12704  CD  ARG A 775     107.871-295.637-476.915  1.00271.490          C  
ATOM  12705  NE  ARG A 775     108.916-294.646-476.643  1.00271.490          N  
ATOM  12706  CZ  ARG A 775     108.827-293.322-476.913  1.00271.490          C  
ATOM  12707  NH1 ARG A 775     107.743-292.829-477.476  1.00271.490          N  
ATOM  12708  NH2 ARG A 775     109.839-292.522-476.612  1.00271.490          N  
ATOM  12709  H   ARG A 775     108.616-298.812-479.131  1.00232.420          H  
ATOM  12710  HA  ARG A 775     108.527-299.668-476.410  1.00232.820          H  
ATOM  12711 1HB  ARG A 775     106.830-297.787-478.057  1.00325.790          H  
ATOM  12712 2HB  ARG A 775     106.568-298.039-476.335  1.00325.790          H  
ATOM  12713 1HG  ARG A 775     108.735-297.166-475.790  1.00325.790          H  
ATOM  12714 2HG  ARG A 775     109.236-297.130-477.487  1.00325.790          H  
ATOM  12715 1HD  ARG A 775     107.499-295.480-477.929  1.00325.790          H  
ATOM  12716 2HD  ARG A 775     107.063-295.495-476.198  1.00325.790          H  
ATOM  12717  HE  ARG A 775     109.768-294.978-476.209  1.00325.790          H  
ATOM  12718 1HH1 ARG A 775     106.974-293.440-477.711  1.00325.790          H  
ATOM  12719 2HH1 ARG A 775     107.679-291.842-477.678  1.00325.790          H  
ATOM  12720 1HH2 ARG A 775     110.672-292.900-476.181  1.00325.790          H  
ATOM  12721 2HH2 ARG A 775     109.781-291.534-476.810  1.00325.790          H  
ATOM  12722  N   THR A 776     106.078-300.732-478.370  1.00194.240          N  
ATOM  12723  CA  THR A 776     105.005-301.707-478.460  1.00194.750          C  
ATOM  12724  C   THR A 776     105.564-303.087-478.191  1.00195.650          C  
ATOM  12725  O   THR A 776     104.990-303.841-477.403  1.00196.360          O  
ATOM  12726  CB  THR A 776     104.324-301.688-479.846  1.00272.450          C  
ATOM  12727  OG1 THR A 776     103.747-300.396-480.083  1.00272.450          O  
ATOM  12728  CG2 THR A 776     103.212-302.751-479.893  1.00272.450          C  
ATOM  12729  H   THR A 776     106.284-300.176-479.201  1.00233.090          H  
ATOM  12730  HA  THR A 776     104.259-301.481-477.700  1.00233.700          H  
ATOM  12731  HB  THR A 776     105.064-301.893-480.622  1.00326.940          H  
ATOM  12732  HG1 THR A 776     104.470-299.750-480.238  1.00326.940          H  
ATOM  12733 1HG2 THR A 776     102.734-302.728-480.869  1.00326.940          H  
ATOM  12734 2HG2 THR A 776     103.628-303.746-479.726  1.00326.940          H  
ATOM  12735 3HG2 THR A 776     102.473-302.540-479.123  1.00326.940          H  
ATOM  12736  N   PHE A 777     106.696-303.410-478.831  1.00195.650          N  
ATOM  12737  CA  PHE A 777     107.348-304.693-478.655  1.00196.490          C  
ATOM  12738  C   PHE A 777     107.662-304.937-477.196  1.00197.220          C  
ATOM  12739  O   PHE A 777     107.358-306.009-476.657  1.00198.030          O  
ATOM  12740  CB  PHE A 777     108.643-304.741-479.459  1.00274.750          C  
ATOM  12741  CG  PHE A 777     109.444-305.976-479.257  1.00274.750          C  
ATOM  12742  CD1 PHE A 777     109.133-307.138-479.932  1.00274.750          C  
ATOM  12743  CD2 PHE A 777     110.523-305.978-478.382  1.00274.750          C  
ATOM  12744  CE1 PHE A 777     109.882-308.274-479.746  1.00274.750          C  
ATOM  12745  CE2 PHE A 777     111.268-307.111-478.193  1.00274.750          C  
ATOM  12746  CZ  PHE A 777     110.951-308.261-478.877  1.00274.750          C  
ATOM  12747  H   PHE A 777     107.108-302.747-479.496  1.00234.780          H  
ATOM  12748  HA  PHE A 777     106.674-305.477-479.004  1.00235.790          H  
ATOM  12749 1HB  PHE A 777     108.411-304.647-480.519  1.00329.700          H  
ATOM  12750 2HB  PHE A 777     109.261-303.888-479.196  1.00329.700          H  
ATOM  12751  HD1 PHE A 777     108.286-307.147-480.620  1.00329.700          H  
ATOM  12752  HD2 PHE A 777     110.777-305.064-477.842  1.00329.700          H  
ATOM  12753  HE1 PHE A 777     109.630-309.183-480.289  1.00329.700          H  
ATOM  12754  HE2 PHE A 777     112.112-307.102-477.504  1.00329.700          H  
ATOM  12755  HZ  PHE A 777     111.546-309.160-478.731  1.00329.700          H  
ATOM  12756  N   ALA A 778     108.302-303.954-476.548  1.00196.930          N  
ATOM  12757  CA  ALA A 778     108.661-304.117-475.162  1.00197.590          C  
ATOM  12758  C   ALA A 778     107.439-304.363-474.305  1.00197.990          C  
ATOM  12759  O   ALA A 778     107.467-305.253-473.460  1.00198.830          O  
ATOM  12760  CB  ALA A 778     109.383-302.885-474.663  1.00276.360          C  
ATOM  12761  H   ALA A 778     108.559-303.091-477.037  1.00236.320          H  
ATOM  12762  HA  ALA A 778     109.316-304.983-475.082  1.00237.110          H  
ATOM  12763 1HB  ALA A 778     109.668-303.024-473.621  1.00331.630          H  
ATOM  12764 2HB  ALA A 778     110.273-302.718-475.271  1.00331.630          H  
ATOM  12765 3HB  ALA A 778     108.720-302.022-474.750  1.00331.630          H  
ATOM  12766  N   GLN A 779     106.339-303.642-474.545  1.00197.420          N  
ATOM  12767  CA  GLN A 779     105.153-303.876-473.738  1.00197.790          C  
ATOM  12768  C   GLN A 779     104.554-305.248-473.980  1.00198.470          C  
ATOM  12769  O   GLN A 779     104.127-305.910-473.034  1.00199.200          O  
ATOM  12770  CB  GLN A 779     104.112-302.791-473.989  1.00276.760          C  
ATOM  12771  CG  GLN A 779     104.514-301.445-473.437  1.00276.760          C  
ATOM  12772  CD  GLN A 779     104.603-301.475-471.932  1.00276.760          C  
ATOM  12773  OE1 GLN A 779     103.655-301.900-471.271  1.00276.760          O  
ATOM  12774  NE2 GLN A 779     105.731-301.042-471.388  1.00276.760          N  
ATOM  12775  H   GLN A 779     106.354-302.889-475.242  1.00236.900          H  
ATOM  12776  HA  GLN A 779     105.444-303.829-472.693  1.00237.350          H  
ATOM  12777 1HB  GLN A 779     103.961-302.682-475.065  1.00332.110          H  
ATOM  12778 2HB  GLN A 779     103.162-303.082-473.546  1.00332.110          H  
ATOM  12779 1HG  GLN A 779     105.494-301.181-473.829  1.00332.110          H  
ATOM  12780 2HG  GLN A 779     103.778-300.700-473.732  1.00332.110          H  
ATOM  12781 1HE2 GLN A 779     105.842-301.043-470.392  1.00332.110          H  
ATOM  12782 2HE2 GLN A 779     106.474-300.723-471.977  1.00332.110          H  
ATOM  12783  N   GLU A 780     104.559-305.727-475.224  1.00198.280          N  
ATOM  12784  CA  GLU A 780     104.004-307.048-475.475  1.00198.930          C  
ATOM  12785  C   GLU A 780     104.789-308.113-474.713  1.00199.850          C  
ATOM  12786  O   GLU A 780     104.190-309.013-474.099  1.00200.600          O  
ATOM  12787  CB  GLU A 780     104.026-307.368-476.974  1.00278.240          C  
ATOM  12788  CG  GLU A 780     103.035-306.572-477.825  1.00278.240          C  
ATOM  12789  CD  GLU A 780     103.212-306.824-479.299  1.00278.240          C  
ATOM  12790  OE1 GLU A 780     104.150-307.501-479.652  1.00278.240          O  
ATOM  12791  OE2 GLU A 780     102.417-306.339-480.070  1.00278.240          O  
ATOM  12792  H   GLU A 780     104.883-305.139-476.002  1.00237.940          H  
ATOM  12793  HA  GLU A 780     102.973-307.063-475.126  1.00238.720          H  
ATOM  12794 1HB  GLU A 780     105.026-307.166-477.364  1.00333.890          H  
ATOM  12795 2HB  GLU A 780     103.825-308.427-477.122  1.00333.890          H  
ATOM  12796 1HG  GLU A 780     102.024-306.858-477.540  1.00333.890          H  
ATOM  12797 2HG  GLU A 780     103.150-305.514-477.619  1.00333.890          H  
ATOM  12798  N   LYS A 781     106.123-307.975-474.688  1.00199.800          N  
ATOM  12799  CA  LYS A 781     106.962-308.943-474.002  1.00200.640          C  
ATOM  12800  C   LYS A 781     106.881-308.801-472.484  1.00201.210          C  
ATOM  12801  O   LYS A 781     106.835-309.813-471.776  1.00202.060          O  
ATOM  12802  CB  LYS A 781     108.416-308.814-474.470  1.00280.560          C  
ATOM  12803  CG  LYS A 781     108.681-309.216-475.948  1.00280.560          C  
ATOM  12804  CD  LYS A 781     108.443-310.717-476.204  1.00280.560          C  
ATOM  12805  CE  LYS A 781     108.817-311.110-477.623  1.00280.560          C  
ATOM  12806  NZ  LYS A 781     108.543-312.558-477.894  1.00280.560          N  
ATOM  12807  H   LYS A 781     106.549-307.213-475.237  1.00239.760          H  
ATOM  12808  HA  LYS A 781     106.598-309.936-474.244  1.00240.770          H  
ATOM  12809 1HB  LYS A 781     108.726-307.769-474.363  1.00336.670          H  
ATOM  12810 2HB  LYS A 781     109.060-309.414-473.833  1.00336.670          H  
ATOM  12811 1HG  LYS A 781     108.024-308.632-476.602  1.00336.670          H  
ATOM  12812 2HG  LYS A 781     109.709-308.971-476.199  1.00336.670          H  
ATOM  12813 1HD  LYS A 781     109.029-311.308-475.499  1.00336.670          H  
ATOM  12814 2HD  LYS A 781     107.392-310.956-476.070  1.00336.670          H  
ATOM  12815 1HE  LYS A 781     108.242-310.502-478.321  1.00336.670          H  
ATOM  12816 2HE  LYS A 781     109.876-310.919-477.777  1.00336.670          H  
ATOM  12817 1HZ  LYS A 781     108.804-312.778-478.845  1.00336.670          H  
ATOM  12818 2HZ  LYS A 781     109.080-313.133-477.257  1.00336.670          H  
ATOM  12819 3HZ  LYS A 781     107.559-312.749-477.765  1.00336.670          H  
ATOM  12820  N   LEU A 782     106.841-307.567-471.975  1.00200.750          N  
ATOM  12821  CA  LEU A 782     106.743-307.338-470.542  1.00201.240          C  
ATOM  12822  C   LEU A 782     105.415-307.837-470.004  1.00201.660          C  
ATOM  12823  O   LEU A 782     105.369-308.455-468.937  1.00202.460          O  
ATOM  12824  CB  LEU A 782     106.886-305.842-470.246  1.00281.540          C  
ATOM  12825  CG  LEU A 782     108.292-305.213-470.464  1.00281.540          C  
ATOM  12826  CD1 LEU A 782     108.156-303.696-470.425  1.00281.540          C  
ATOM  12827  CD2 LEU A 782     109.254-305.686-469.374  1.00281.540          C  
ATOM  12828  H   LEU A 782     106.911-306.760-472.598  1.00240.900          H  
ATOM  12829  HA  LEU A 782     107.535-307.893-470.051  1.00241.490          H  
ATOM  12830 1HB  LEU A 782     106.185-305.308-470.888  1.00337.850          H  
ATOM  12831 2HB  LEU A 782     106.596-305.665-469.213  1.00337.850          H  
ATOM  12832  HG  LEU A 782     108.685-305.506-471.427  1.00337.850          H  
ATOM  12833 1HD1 LEU A 782     109.132-303.239-470.583  1.00337.850          H  
ATOM  12834 2HD1 LEU A 782     107.477-303.379-471.214  1.00337.850          H  
ATOM  12835 3HD1 LEU A 782     107.761-303.388-469.459  1.00337.850          H  
ATOM  12836 1HD2 LEU A 782     110.231-305.229-469.535  1.00337.850          H  
ATOM  12837 2HD2 LEU A 782     108.872-305.389-468.398  1.00337.850          H  
ATOM  12838 3HD2 LEU A 782     109.361-306.765-469.405  1.00337.850          H  
ATOM  12839  N   ASN A 783     104.335-307.614-470.758  1.00201.160          N  
ATOM  12840  CA  ASN A 783     103.030-308.062-470.325  1.00201.530          C  
ATOM  12841  C   ASN A 783     102.967-309.580-470.354  1.00202.390          C  
ATOM  12842  O   ASN A 783     102.419-310.190-469.428  1.00203.100          O  
ATOM  12843  CB  ASN A 783     101.960-307.452-471.198  1.00281.990          C  
ATOM  12844  CG  ASN A 783     101.800-305.976-470.938  1.00281.990          C  
ATOM  12845  OD1 ASN A 783     102.194-305.460-469.882  1.00281.990          O  
ATOM  12846  ND2 ASN A 783     101.228-305.283-471.883  1.00281.990          N  
ATOM  12847  H   ASN A 783     104.408-307.074-471.623  1.00241.390          H  
ATOM  12848  HA  ASN A 783     102.874-307.746-469.294  1.00241.840          H  
ATOM  12849 1HB  ASN A 783     102.222-307.601-472.249  1.00338.390          H  
ATOM  12850 2HB  ASN A 783     101.010-307.953-471.020  1.00338.390          H  
ATOM  12851 1HD2 ASN A 783     101.096-304.298-471.769  1.00338.390          H  
ATOM  12852 2HD2 ASN A 783     100.927-305.732-472.721  1.00338.390          H  
ATOM  12853  N   THR A 784     103.582-310.201-471.375  1.00202.340          N  
ATOM  12854  CA  THR A 784     103.601-311.648-471.468  1.00203.120          C  
ATOM  12855  C   THR A 784     104.326-312.193-470.256  1.00203.970          C  
ATOM  12856  O   THR A 784     103.822-313.088-469.581  1.00204.750          O  
ATOM  12857  CB  THR A 784     104.297-312.135-472.757  1.00284.060          C  
ATOM  12858  OG1 THR A 784     103.579-311.654-473.907  1.00284.060          O  
ATOM  12859  CG2 THR A 784     104.319-313.670-472.782  1.00284.060          C  
ATOM  12860  H   THR A 784     103.994-309.662-472.140  1.00242.810          H  
ATOM  12861  HA  THR A 784     102.579-312.021-471.458  1.00243.740          H  
ATOM  12862  HB  THR A 784     105.316-311.755-472.790  1.00340.870          H  
ATOM  12863  HG1 THR A 784     103.697-310.679-473.984  1.00340.870          H  
ATOM  12864 1HG2 THR A 784     104.804-314.007-473.693  1.00340.870          H  
ATOM  12865 2HG2 THR A 784     104.868-314.061-471.921  1.00340.870          H  
ATOM  12866 3HG2 THR A 784     103.299-314.049-472.753  1.00340.870          H  
ATOM  12867  N   PHE A 785     105.490-311.616-469.940  1.00203.820          N  
ATOM  12868  CA  PHE A 785     106.268-312.050-468.797  1.00204.590          C  
ATOM  12869  C   PHE A 785     105.484-312.001-467.503  1.00205.080          C  
ATOM  12870  O   PHE A 785     105.466-312.992-466.766  1.00205.950          O  
ATOM  12871  CB  PHE A 785     107.527-311.209-468.641  1.00286.120          C  
ATOM  12872  CG  PHE A 785     108.263-311.504-467.382  1.00286.120          C  
ATOM  12873  CD1 PHE A 785     109.051-312.634-467.256  1.00286.120          C  
ATOM  12874  CD2 PHE A 785     108.162-310.641-466.305  1.00286.120          C  
ATOM  12875  CE1 PHE A 785     109.716-312.892-466.077  1.00286.120          C  
ATOM  12876  CE2 PHE A 785     108.821-310.891-465.144  1.00286.120          C  
ATOM  12877  CZ  PHE A 785     109.602-312.021-465.023  1.00286.120          C  
ATOM  12878  H   PHE A 785     105.867-310.880-470.543  1.00244.580          H  
ATOM  12879  HA  PHE A 785     106.566-313.083-468.971  1.00245.510          H  
ATOM  12880 1HB  PHE A 785     108.190-311.381-469.486  1.00343.340          H  
ATOM  12881 2HB  PHE A 785     107.261-310.156-468.645  1.00343.340          H  
ATOM  12882  HD1 PHE A 785     109.139-313.325-468.094  1.00343.340          H  
ATOM  12883  HD2 PHE A 785     107.539-309.742-466.383  1.00343.340          H  
ATOM  12884  HE1 PHE A 785     110.330-313.786-465.982  1.00343.340          H  
ATOM  12885  HE2 PHE A 785     108.716-310.191-464.308  1.00343.340          H  
ATOM  12886  HZ  PHE A 785     110.125-312.222-464.090  1.00343.340          H  
ATOM  12887  N   GLU A 786     104.837-310.867-467.211  1.00204.540          N  
ATOM  12888  CA  GLU A 786     104.109-310.760-465.958  1.00204.990          C  
ATOM  12889  C   GLU A 786     102.963-311.762-465.898  1.00205.500          C  
ATOM  12890  O   GLU A 786     102.674-312.310-464.835  1.00206.280          O  
ATOM  12891  CB  GLU A 786     103.587-309.340-465.751  1.00286.810          C  
ATOM  12892  CG  GLU A 786     104.677-308.291-465.470  1.00286.810          C  
ATOM  12893  CD  GLU A 786     105.435-308.543-464.190  1.00286.810          C  
ATOM  12894  OE1 GLU A 786     104.822-308.939-463.237  1.00286.810          O  
ATOM  12895  OE2 GLU A 786     106.620-308.309-464.160  1.00286.810          O  
ATOM  12896  H   GLU A 786     104.883-310.070-467.855  1.00245.450          H  
ATOM  12897  HA  GLU A 786     104.800-310.985-465.146  1.00245.990          H  
ATOM  12898 1HB  GLU A 786     103.050-309.025-466.652  1.00344.170          H  
ATOM  12899 2HB  GLU A 786     102.877-309.329-464.925  1.00344.170          H  
ATOM  12900 1HG  GLU A 786     105.382-308.292-466.301  1.00344.170          H  
ATOM  12901 2HG  GLU A 786     104.214-307.308-465.427  1.00344.170          H  
ATOM  12902  N   ASN A 787     102.290-312.022-467.020  1.00205.110          N  
ATOM  12903  CA  ASN A 787     101.222-313.003-466.967  1.00205.610          C  
ATOM  12904  C   ASN A 787     101.783-314.420-466.823  1.00206.550          C  
ATOM  12905  O   ASN A 787     101.284-315.216-466.023  1.00207.300          O  
ATOM  12906  CB  ASN A 787     100.325-312.888-468.172  1.00287.650          C  
ATOM  12907  CG  ASN A 787      99.451-311.669-468.109  1.00287.650          C  
ATOM  12908  OD1 ASN A 787      99.201-311.094-467.037  1.00287.650          O  
ATOM  12909  ND2 ASN A 787      98.973-311.250-469.248  1.00287.650          N  
ATOM  12910  H   ASN A 787     102.489-311.499-467.882  1.00246.130          H  
ATOM  12911  HA  ASN A 787     100.619-312.805-466.081  1.00246.730          H  
ATOM  12912 1HB  ASN A 787     100.941-312.840-469.076  1.00345.180          H  
ATOM  12913 2HB  ASN A 787      99.695-313.778-468.243  1.00345.180          H  
ATOM  12914 1HD2 ASN A 787      98.383-310.443-469.273  1.00345.180          H  
ATOM  12915 2HD2 ASN A 787      99.196-311.732-470.093  1.00345.180          H  
ATOM  12916  N   ASP A 788     102.885-314.750-467.498  1.00206.540          N  
ATOM  12917  CA  ASP A 788     103.400-316.102-467.322  1.00207.410          C  
ATOM  12918  C   ASP A 788     103.835-316.315-465.866  1.00208.140          C  
ATOM  12919  O   ASP A 788     103.581-317.363-465.248  1.00208.990          O  
ATOM  12920  CB  ASP A 788     104.592-316.379-468.245  1.00290.030          C  
ATOM  12921  CG  ASP A 788     104.238-316.554-469.738  1.00290.030          C  
ATOM  12922  OD1 ASP A 788     103.087-316.699-470.076  1.00290.030          O  
ATOM  12923  OD2 ASP A 788     105.158-316.577-470.523  1.00290.030          O  
ATOM  12924  H   ASP A 788     103.315-314.103-468.165  1.00247.850          H  
ATOM  12925  HA  ASP A 788     102.610-316.791-467.572  1.00248.890          H  
ATOM  12926 1HB  ASP A 788     105.294-315.542-468.163  1.00348.030          H  
ATOM  12927 2HB  ASP A 788     105.110-317.270-467.903  1.00348.030          H  
ATOM  12928  N   LEU A 789     104.457-315.277-465.304  1.00207.790          N  
ATOM  12929  CA  LEU A 789     104.962-315.257-463.944  1.00208.400          C  
ATOM  12930  C   LEU A 789     103.881-315.347-462.873  1.00208.880          C  
ATOM  12931  O   LEU A 789     104.014-316.103-461.910  1.00209.730          O  
ATOM  12932  CB  LEU A 789     105.719-313.935-463.726  1.00291.520          C  
ATOM  12933  CG  LEU A 789     106.303-313.649-462.322  1.00291.520          C  
ATOM  12934  CD1 LEU A 789     107.370-314.669-461.973  1.00291.520          C  
ATOM  12935  CD2 LEU A 789     106.833-312.229-462.309  1.00291.520          C  
ATOM  12936  H   LEU A 789     104.643-314.457-465.887  1.00249.350          H  
ATOM  12937  HA  LEU A 789     105.636-316.102-463.831  1.00250.080          H  
ATOM  12938 1HB  LEU A 789     106.538-313.889-464.444  1.00349.820          H  
ATOM  12939 2HB  LEU A 789     105.039-313.123-463.959  1.00349.820          H  
ATOM  12940  HG  LEU A 789     105.520-313.733-461.579  1.00349.820          H  
ATOM  12941 1HD1 LEU A 789     107.763-314.454-460.979  1.00349.820          H  
ATOM  12942 2HD1 LEU A 789     106.945-315.671-461.974  1.00349.820          H  
ATOM  12943 3HD1 LEU A 789     108.177-314.614-462.704  1.00349.820          H  
ATOM  12944 1HD2 LEU A 789     107.232-311.994-461.324  1.00349.820          H  
ATOM  12945 2HD2 LEU A 789     107.606-312.138-463.036  1.00349.820          H  
ATOM  12946 3HD2 LEU A 789     106.023-311.529-462.551  1.00349.820          H  
ATOM  12947  N   LEU A 790     102.838-314.528-463.009  1.00208.350          N  
ATOM  12948  CA  LEU A 790     101.805-314.414-461.997  1.00208.720          C  
ATOM  12949  C   LEU A 790     100.519-315.203-462.255  1.00209.230          C  
ATOM  12950  O   LEU A 790      99.762-315.446-461.318  1.00209.860          O  
ATOM  12951  CB  LEU A 790     101.472-312.929-461.858  1.00292.060          C  
ATOM  12952  CG  LEU A 790     102.681-312.001-461.478  1.00292.060          C  
ATOM  12953  CD1 LEU A 790     102.217-310.568-461.494  1.00292.060          C  
ATOM  12954  CD2 LEU A 790     103.260-312.374-460.099  1.00292.060          C  
ATOM  12955  H   LEU A 790     102.788-313.900-463.815  1.00250.020          H  
ATOM  12956  HA  LEU A 790     102.213-314.786-461.064  1.00250.460          H  
ATOM  12957 1HB  LEU A 790     101.071-312.580-462.810  1.00350.470          H  
ATOM  12958 2HB  LEU A 790     100.702-312.815-461.097  1.00350.470          H  
ATOM  12959  HG  LEU A 790     103.459-312.101-462.235  1.00350.470          H  
ATOM  12960 1HD1 LEU A 790     103.061-309.911-461.265  1.00350.470          H  
ATOM  12961 2HD1 LEU A 790     101.837-310.326-462.491  1.00350.470          H  
ATOM  12962 3HD1 LEU A 790     101.432-310.425-460.758  1.00350.470          H  
ATOM  12963 1HD2 LEU A 790     104.095-311.708-459.876  1.00350.470          H  
ATOM  12964 2HD2 LEU A 790     102.490-312.261-459.335  1.00350.470          H  
ATOM  12965 3HD2 LEU A 790     103.619-313.396-460.097  1.00350.470          H  
ATOM  12966  N   GLN A 791     100.216-315.552-463.506  1.00209.150          N  
ATOM  12967  CA  GLN A 791      98.965-316.243-463.794  1.00209.660          C  
ATOM  12968  C   GLN A 791      99.162-317.676-464.309  1.00209.930          C  
ATOM  12969  O   GLN A 791      98.554-318.619-463.780  1.00210.670          O  
ATOM  12970  CB  GLN A 791      98.173-315.447-464.843  1.00293.320          C  
ATOM  12971  CG  GLN A 791      97.719-314.067-464.387  1.00293.320          C  
ATOM  12972  CD  GLN A 791      97.014-313.287-465.495  1.00293.320          C  
ATOM  12973  OE1 GLN A 791      97.119-313.635-466.675  1.00293.320          O  
ATOM  12974  NE2 GLN A 791      96.297-312.236-465.119  1.00293.320          N  
ATOM  12975  H   GLN A 791     100.837-315.337-464.279  1.00250.980          H  
ATOM  12976  HA  GLN A 791      98.379-316.298-462.877  1.00251.590          H  
ATOM  12977 1HB  GLN A 791      98.780-315.317-465.736  1.00351.980          H  
ATOM  12978 2HB  GLN A 791      97.290-316.015-465.136  1.00351.980          H  
ATOM  12979 1HG  GLN A 791      97.037-314.179-463.548  1.00351.980          H  
ATOM  12980 2HG  GLN A 791      98.598-313.498-464.081  1.00351.980          H  
ATOM  12981 1HE2 GLN A 791      95.818-311.686-465.806  1.00351.980          H  
ATOM  12982 2HE2 GLN A 791      96.238-311.986-464.153  1.00351.980          H  
ATOM  12983  N   GLU A 792     100.021-317.853-465.323  1.00209.330          N  
ATOM  12984  CA  GLU A 792     100.129-319.176-465.949  1.00209.540          C  
ATOM  12985  C   GLU A 792     100.837-320.173-465.062  1.00210.230          C  
ATOM  12986  O   GLU A 792     100.406-321.323-464.958  1.00210.860          O  
ATOM  12987  CB  GLU A 792     100.884-319.108-467.268  1.00293.270          C  
ATOM  12988  CG  GLU A 792     100.193-318.304-468.363  1.00293.270          C  
ATOM  12989  CD  GLU A 792      98.888-318.890-468.791  1.00293.270          C  
ATOM  12990  OE1 GLU A 792      98.837-320.070-469.017  1.00293.270          O  
ATOM  12991  OE2 GLU A 792      97.937-318.161-468.891  1.00293.270          O  
ATOM  12992  H   GLU A 792     100.541-317.049-465.684  1.00251.200          H  
ATOM  12993  HA  GLU A 792      99.122-319.547-466.144  1.00251.450          H  
ATOM  12994 1HB  GLU A 792     101.876-318.737-467.095  1.00351.930          H  
ATOM  12995 2HB  GLU A 792     100.997-320.121-467.652  1.00351.930          H  
ATOM  12996 1HG  GLU A 792     100.018-317.291-467.992  1.00351.930          H  
ATOM  12997 2HG  GLU A 792     100.862-318.233-469.223  1.00351.930          H  
ATOM  12998  N   PHE A 793     101.894-319.730-464.381  1.00210.150          N  
ATOM  12999  CA  PHE A 793     102.634-320.613-463.499  1.00210.830          C  
ATOM  13000  C   PHE A 793     101.733-321.218-462.444  1.00211.760          C  
ATOM  13001  O   PHE A 793     101.705-322.438-462.278  1.00212.380          O  
ATOM  13002  CB  PHE A 793     103.777-319.880-462.808  1.00294.890          C  
ATOM  13003  CG  PHE A 793     104.477-320.749-461.814  1.00294.890          C  
ATOM  13004  CD1 PHE A 793     105.390-321.702-462.232  1.00294.890          C  
ATOM  13005  CD2 PHE A 793     104.216-320.631-460.455  1.00294.890          C  
ATOM  13006  CE1 PHE A 793     106.023-322.516-461.320  1.00294.890          C  
ATOM  13007  CE2 PHE A 793     104.848-321.438-459.551  1.00294.890          C  
ATOM  13008  CZ  PHE A 793     105.753-322.385-459.980  1.00294.890          C  
ATOM  13009  H   PHE A 793     102.234-318.782-464.557  1.00252.180          H  
ATOM  13010  HA  PHE A 793     103.050-321.423-464.098  1.00253.000          H  
ATOM  13011 1HB  PHE A 793     104.498-319.538-463.550  1.00353.870          H  
ATOM  13012 2HB  PHE A 793     103.398-318.993-462.291  1.00353.870          H  
ATOM  13013  HD1 PHE A 793     105.602-321.808-463.296  1.00353.870          H  
ATOM  13014  HD2 PHE A 793     103.490-319.883-460.098  1.00353.870          H  
ATOM  13015  HE1 PHE A 793     106.737-323.264-461.662  1.00353.870          H  
ATOM  13016  HE2 PHE A 793     104.628-321.330-458.488  1.00353.870          H  
ATOM  13017  HZ  PHE A 793     106.253-323.028-459.258  1.00353.870          H  
ATOM  13018  N   ASP A 794     100.990-320.371-461.729  1.00211.870          N  
ATOM  13019  CA  ASP A 794     100.107-320.847-460.677  1.00212.750          C  
ATOM  13020  C   ASP A 794      99.028-321.770-461.212  1.00213.080          C  
ATOM  13021  O   ASP A 794      98.674-322.752-460.552  1.00213.900          O  
ATOM  13022  CB  ASP A 794      99.460-319.678-459.940  1.00297.500          C  
ATOM  13023  CG  ASP A 794     100.416-318.939-459.008  1.00297.500          C  
ATOM  13024  OD1 ASP A 794     101.463-319.458-458.697  1.00297.500          O  
ATOM  13025  OD2 ASP A 794     100.081-317.863-458.607  1.00297.500          O  
ATOM  13026  H   ASP A 794     101.068-319.380-461.910  1.00254.240          H  
ATOM  13027  HA  ASP A 794     100.708-321.406-459.962  1.00255.300          H  
ATOM  13028 1HB  ASP A 794      99.074-318.963-460.676  1.00357.000          H  
ATOM  13029 2HB  ASP A 794      98.610-320.036-459.361  1.00357.000          H  
ATOM  13030  N   SER A 795      98.491-321.472-462.400  1.00212.470          N  
ATOM  13031  CA  SER A 795      97.471-322.331-462.980  1.00212.770          C  
ATOM  13032  C   SER A 795      98.029-323.731-463.242  1.00213.130          C  
ATOM  13033  O   SER A 795      97.424-324.743-462.847  1.00213.880          O  
ATOM  13034  CB  SER A 795      96.960-321.719-464.270  1.00297.760          C  
ATOM  13035  OG  SER A 795      95.973-322.515-464.862  1.00297.760          O  
ATOM  13036  H   SER A 795      98.751-320.611-462.895  1.00254.960          H  
ATOM  13037  HA  SER A 795      96.644-322.413-462.275  1.00255.320          H  
ATOM  13038 1HB  SER A 795      96.562-320.725-464.065  1.00357.310          H  
ATOM  13039 2HB  SER A 795      97.792-321.595-464.963  1.00357.310          H  
ATOM  13040  HG  SER A 795      95.726-322.058-465.670  1.00357.310          H  
ATOM  13041  N   GLU A 796      99.209-323.797-463.877  1.00212.640          N  
ATOM  13042  CA  GLU A 796      99.810-325.087-464.177  1.00212.950          C  
ATOM  13043  C   GLU A 796     100.240-325.818-462.915  1.00213.780          C  
ATOM  13044  O   GLU A 796     100.044-327.032-462.813  1.00214.400          O  
ATOM  13045  CB  GLU A 796     101.010-324.929-465.117  1.00298.010          C  
ATOM  13046  CG  GLU A 796     100.656-324.525-466.557  1.00298.010          C  
ATOM  13047  CD  GLU A 796      99.806-325.560-467.257  1.00298.010          C  
ATOM  13048  OE1 GLU A 796     100.109-326.721-467.145  1.00298.010          O  
ATOM  13049  OE2 GLU A 796      98.833-325.192-467.896  1.00298.010          O  
ATOM  13050  H   GLU A 796      99.669-322.930-464.177  1.00255.170          H  
ATOM  13051  HA  GLU A 796      99.066-325.700-464.678  1.00255.540          H  
ATOM  13052 1HB  GLU A 796     101.672-324.155-464.715  1.00357.610          H  
ATOM  13053 2HB  GLU A 796     101.575-325.860-465.149  1.00357.610          H  
ATOM  13054 1HG  GLU A 796     100.111-323.579-466.529  1.00357.610          H  
ATOM  13055 2HG  GLU A 796     101.575-324.367-467.118  1.00357.610          H  
ATOM  13056  N   LEU A 797     100.765-325.086-461.925  1.00213.820          N  
ATOM  13057  CA  LEU A 797     101.199-325.710-460.690  1.00214.610          C  
ATOM  13058  C   LEU A 797     100.018-326.320-459.970  1.00215.450          C  
ATOM  13059  O   LEU A 797     100.123-327.436-459.459  1.00216.160          O  
ATOM  13060  CB  LEU A 797     101.900-324.701-459.772  1.00300.140          C  
ATOM  13061  CG  LEU A 797     102.414-325.246-458.391  1.00300.140          C  
ATOM  13062  CD1 LEU A 797     103.448-326.360-458.600  1.00300.140          C  
ATOM  13063  CD2 LEU A 797     103.012-324.096-457.609  1.00300.140          C  
ATOM  13064  H   LEU A 797     100.925-324.084-462.058  1.00256.580          H  
ATOM  13065  HA  LEU A 797     101.897-326.502-460.952  1.00257.530          H  
ATOM  13066 1HB  LEU A 797     102.752-324.278-460.310  1.00360.170          H  
ATOM  13067 2HB  LEU A 797     101.202-323.888-459.570  1.00360.170          H  
ATOM  13068  HG  LEU A 797     101.576-325.666-457.829  1.00360.170          H  
ATOM  13069 1HD1 LEU A 797     103.788-326.723-457.628  1.00360.170          H  
ATOM  13070 2HD1 LEU A 797     103.009-327.196-459.146  1.00360.170          H  
ATOM  13071 3HD1 LEU A 797     104.298-325.970-459.159  1.00360.170          H  
ATOM  13072 1HD2 LEU A 797     103.360-324.455-456.640  1.00360.170          H  
ATOM  13073 2HD2 LEU A 797     103.843-323.686-458.159  1.00360.170          H  
ATOM  13074 3HD2 LEU A 797     102.254-323.323-457.463  1.00360.170          H  
ATOM  13075  N   SER A 798      98.893-325.596-459.913  1.00215.360          N  
ATOM  13076  CA  SER A 798      97.709-326.095-459.242  1.00216.140          C  
ATOM  13077  C   SER A 798      97.269-327.404-459.870  1.00216.470          C  
ATOM  13078  O   SER A 798      96.978-328.368-459.152  1.00217.300          O  
ATOM  13079  CB  SER A 798      96.589-325.079-459.323  1.00302.280          C  
ATOM  13080  OG  SER A 798      95.434-325.547-458.678  1.00302.280          O  
ATOM  13081  H   SER A 798      98.864-324.652-460.311  1.00258.430          H  
ATOM  13082  HA  SER A 798      97.951-326.273-458.195  1.00259.370          H  
ATOM  13083 1HB  SER A 798      96.916-324.145-458.867  1.00362.740          H  
ATOM  13084 2HB  SER A 798      96.369-324.867-460.370  1.00362.740          H  
ATOM  13085  HG  SER A 798      94.784-324.850-458.776  1.00362.740          H  
ATOM  13086  N   LYS A 799      97.226-327.460-461.211  1.00215.840          N  
ATOM  13087  CA  LYS A 799      96.840-328.698-461.869  1.00216.140          C  
ATOM  13088  C   LYS A 799      97.791-329.843-461.530  1.00216.660          C  
ATOM  13089  O   LYS A 799      97.332-330.951-461.231  1.00217.400          O  
ATOM  13090  CB  LYS A 799      96.794-328.517-463.382  1.00302.480          C  
ATOM  13091  CG  LYS A 799      95.619-327.686-463.891  1.00302.480          C  
ATOM  13092  CD  LYS A 799      95.519-327.720-465.425  1.00302.480          C  
ATOM  13093  CE  LYS A 799      96.621-326.877-466.071  1.00302.480          C  
ATOM  13094  NZ  LYS A 799      96.474-326.766-467.554  1.00302.480          N  
ATOM  13095  H   LYS A 799      97.442-326.619-461.761  1.00259.010          H  
ATOM  13096  HA  LYS A 799      95.846-328.975-461.519  1.00259.370          H  
ATOM  13097 1HB  LYS A 799      97.717-328.028-463.692  1.00362.970          H  
ATOM  13098 2HB  LYS A 799      96.762-329.495-463.864  1.00362.970          H  
ATOM  13099 1HG  LYS A 799      94.694-328.072-463.463  1.00362.970          H  
ATOM  13100 2HG  LYS A 799      95.744-326.653-463.562  1.00362.970          H  
ATOM  13101 1HD  LYS A 799      95.606-328.749-465.776  1.00362.970          H  
ATOM  13102 2HD  LYS A 799      94.551-327.327-465.733  1.00362.970          H  
ATOM  13103 1HE  LYS A 799      96.600-325.874-465.640  1.00362.970          H  
ATOM  13104 2HE  LYS A 799      97.589-327.327-465.867  1.00362.970          H  
ATOM  13105 1HZ  LYS A 799      97.263-326.178-467.886  1.00362.970          H  
ATOM  13106 2HZ  LYS A 799      96.524-327.676-467.980  1.00362.970          H  
ATOM  13107 3HZ  LYS A 799      95.601-326.328-467.788  1.00362.970          H  
ATOM  13108  N   GLU A 800      99.110-329.582-461.535  1.00216.330          N  
ATOM  13109  CA  GLU A 800     100.064-330.640-461.219  1.00216.810          C  
ATOM  13110  C   GLU A 800      99.895-331.141-459.791  1.00217.770          C  
ATOM  13111  O   GLU A 800      99.934-332.353-459.548  1.00218.450          O  
ATOM  13112  CB  GLU A 800     101.508-330.150-461.372  1.00303.340          C  
ATOM  13113  CG  GLU A 800     101.978-329.878-462.792  1.00303.340          C  
ATOM  13114  CD  GLU A 800     103.382-329.333-462.809  1.00303.340          C  
ATOM  13115  OE1 GLU A 800     103.933-329.188-461.743  1.00303.340          O  
ATOM  13116  OE2 GLU A 800     103.899-329.067-463.867  1.00303.340          O  
ATOM  13117  H   GLU A 800      99.447-328.653-461.817  1.00259.600          H  
ATOM  13118  HA  GLU A 800      99.892-331.474-461.901  1.00260.170          H  
ATOM  13119 1HB  GLU A 800     101.624-329.221-460.811  1.00364.010          H  
ATOM  13120 2HB  GLU A 800     102.184-330.879-460.930  1.00364.010          H  
ATOM  13121 1HG  GLU A 800     101.947-330.808-463.359  1.00364.010          H  
ATOM  13122 2HG  GLU A 800     101.306-329.171-463.268  1.00364.010          H  
ATOM  13123  N   GLU A 801      99.677-330.217-458.846  1.00217.860          N  
ATOM  13124  CA  GLU A 801      99.496-330.595-457.454  1.00218.760          C  
ATOM  13125  C   GLU A 801      98.229-331.398-457.267  1.00219.420          C  
ATOM  13126  O   GLU A 801      98.234-332.389-456.533  1.00220.240          O  
ATOM  13127  CB  GLU A 801      99.512-329.352-456.560  1.00305.900          C  
ATOM  13128  CG  GLU A 801     100.911-328.750-456.389  1.00305.900          C  
ATOM  13129  CD  GLU A 801     101.768-329.654-455.550  1.00305.900          C  
ATOM  13130  OE1 GLU A 801     101.413-329.852-454.414  1.00305.900          O  
ATOM  13131  OE2 GLU A 801     102.723-330.208-456.039  1.00305.900          O  
ATOM  13132  H   GLU A 801      99.690-329.225-459.103  1.00261.430          H  
ATOM  13133  HA  GLU A 801     100.336-331.223-457.162  1.00262.510          H  
ATOM  13134 1HB  GLU A 801      98.867-328.586-456.998  1.00367.080          H  
ATOM  13135 2HB  GLU A 801      99.116-329.599-455.576  1.00367.080          H  
ATOM  13136 1HG  GLU A 801     101.370-328.627-457.372  1.00367.080          H  
ATOM  13137 2HG  GLU A 801     100.833-327.767-455.925  1.00367.080          H  
ATOM  13138  N   LYS A 802      97.155-331.029-457.967  1.00219.060          N  
ATOM  13139  CA  LYS A 802      95.936-331.799-457.862  1.00219.660          C  
ATOM  13140  C   LYS A 802      96.179-333.221-458.335  1.00220.020          C  
ATOM  13141  O   LYS A 802      95.814-334.170-457.637  1.00220.870          O  
ATOM  13142  CB  LYS A 802      94.801-331.170-458.666  1.00307.280          C  
ATOM  13143  CG  LYS A 802      93.477-331.944-458.573  1.00307.280          C  
ATOM  13144  CD  LYS A 802      92.358-331.248-459.330  1.00307.280          C  
ATOM  13145  CE  LYS A 802      91.082-332.077-459.277  1.00307.280          C  
ATOM  13146  NZ  LYS A 802      89.956-331.424-459.994  1.00307.280          N  
ATOM  13147  H   LYS A 802      97.176-330.170-458.529  1.00262.870          H  
ATOM  13148  HA  LYS A 802      95.640-331.838-456.815  1.00263.590          H  
ATOM  13149 1HB  LYS A 802      94.636-330.148-458.321  1.00368.740          H  
ATOM  13150 2HB  LYS A 802      95.093-331.114-459.716  1.00368.740          H  
ATOM  13151 1HG  LYS A 802      93.607-332.947-458.994  1.00368.740          H  
ATOM  13152 2HG  LYS A 802      93.191-332.053-457.527  1.00368.740          H  
ATOM  13153 1HD  LYS A 802      92.169-330.268-458.889  1.00368.740          H  
ATOM  13154 2HD  LYS A 802      92.654-331.112-460.370  1.00368.740          H  
ATOM  13155 1HE  LYS A 802      91.273-333.048-459.734  1.00368.740          H  
ATOM  13156 2HE  LYS A 802      90.798-332.231-458.236  1.00368.740          H  
ATOM  13157 1HZ  LYS A 802      89.136-332.014-459.932  1.00368.740          H  
ATOM  13158 2HZ  LYS A 802      89.759-330.529-459.572  1.00368.740          H  
ATOM  13159 3HZ  LYS A 802      90.204-331.294-460.963  1.00368.740          H  
ATOM  13160  N   GLU A 803      96.814-333.379-459.508  1.00219.410          N  
ATOM  13161  CA  GLU A 803      97.055-334.707-460.054  1.00219.720          C  
ATOM  13162  C   GLU A 803      97.934-335.537-459.131  1.00220.410          C  
ATOM  13163  O   GLU A 803      97.682-336.737-458.946  1.00221.100          O  
ATOM  13164  CB  GLU A 803      97.716-334.606-461.431  1.00307.480          C  
ATOM  13165  CG  GLU A 803      96.810-334.081-462.541  1.00307.480          C  
ATOM  13166  CD  GLU A 803      97.542-333.900-463.846  1.00307.480          C  
ATOM  13167  OE1 GLU A 803      98.737-334.078-463.860  1.00307.480          O  
ATOM  13168  OE2 GLU A 803      96.908-333.582-464.826  1.00307.480          O  
ATOM  13169  H   GLU A 803      97.099-332.551-460.045  1.00263.290          H  
ATOM  13170  HA  GLU A 803      96.096-335.212-460.161  1.00263.660          H  
ATOM  13171 1HB  GLU A 803      98.574-333.934-461.365  1.00368.980          H  
ATOM  13172 2HB  GLU A 803      98.087-335.585-461.731  1.00368.980          H  
ATOM  13173 1HG  GLU A 803      95.991-334.783-462.688  1.00368.980          H  
ATOM  13174 2HG  GLU A 803      96.383-333.130-462.231  1.00368.980          H  
ATOM  13175  N   ARG A 804      98.953-334.907-458.533  1.00220.250          N  
ATOM  13176  CA  ARG A 804      99.838-335.598-457.616  1.00220.900          C  
ATOM  13177  C   ARG A 804      99.063-336.114-456.419  1.00221.870          C  
ATOM  13178  O   ARG A 804      99.179-337.289-456.057  1.00222.570          O  
ATOM  13179  CB  ARG A 804     100.968-334.685-457.141  1.00309.000          C  
ATOM  13180  CG  ARG A 804     101.975-335.345-456.182  1.00309.000          C  
ATOM  13181  CD  ARG A 804     103.083-334.404-455.733  1.00309.000          C  
ATOM  13182  NE  ARG A 804     102.613-333.266-454.903  1.00309.000          N  
ATOM  13183  CZ  ARG A 804     102.276-333.342-453.582  1.00309.000          C  
ATOM  13184  NH1 ARG A 804     102.327-334.490-452.933  1.00309.000          N  
ATOM  13185  NH2 ARG A 804     101.903-332.251-452.940  1.00309.000          N  
ATOM  13186  H   ARG A 804      99.141-333.925-458.764  1.00264.300          H  
ATOM  13187  HA  ARG A 804     100.279-336.446-458.138  1.00265.080          H  
ATOM  13188 1HB  ARG A 804     101.513-334.304-458.003  1.00370.800          H  
ATOM  13189 2HB  ARG A 804     100.538-333.823-456.626  1.00370.800          H  
ATOM  13190 1HG  ARG A 804     101.442-335.696-455.302  1.00370.800          H  
ATOM  13191 2HG  ARG A 804     102.434-336.199-456.680  1.00370.800          H  
ATOM  13192 1HD  ARG A 804     103.826-334.961-455.164  1.00370.800          H  
ATOM  13193 2HD  ARG A 804     103.562-333.987-456.620  1.00370.800          H  
ATOM  13194  HE  ARG A 804     102.594-332.317-455.345  1.00370.800          H  
ATOM  13195 1HH1 ARG A 804     102.619-335.329-453.410  1.00370.800          H  
ATOM  13196 2HH1 ARG A 804     102.080-334.530-451.955  1.00370.800          H  
ATOM  13197 1HH2 ARG A 804     101.859-331.349-453.445  1.00370.800          H  
ATOM  13198 2HH2 ARG A 804     101.655-332.288-451.967  1.00370.800          H  
ATOM  13199  N   LEU A 805      98.274-335.241-455.796  1.00221.920          N  
ATOM  13200  CA  LEU A 805      97.527-335.627-454.620  1.00222.820          C  
ATOM  13201  C   LEU A 805      96.465-336.678-454.917  1.00223.310          C  
ATOM  13202  O   LEU A 805      96.286-337.605-454.113  1.00224.170          O  
ATOM  13203  CB  LEU A 805      96.902-334.380-453.997  1.00311.590          C  
ATOM  13204  CG  LEU A 805      97.910-333.361-453.365  1.00311.590          C  
ATOM  13205  CD1 LEU A 805      97.161-332.094-453.011  1.00311.590          C  
ATOM  13206  CD2 LEU A 805      98.584-333.958-452.110  1.00311.590          C  
ATOM  13207  H   LEU A 805      98.209-334.277-456.141  1.00266.300          H  
ATOM  13208  HA  LEU A 805      98.221-336.071-453.917  1.00267.380          H  
ATOM  13209 1HB  LEU A 805      96.355-333.853-454.786  1.00373.910          H  
ATOM  13210 2HB  LEU A 805      96.193-334.685-453.231  1.00373.910          H  
ATOM  13211  HG  LEU A 805      98.679-333.106-454.097  1.00373.910          H  
ATOM  13212 1HD1 LEU A 805      97.855-331.367-452.589  1.00373.910          H  
ATOM  13213 2HD1 LEU A 805      96.710-331.680-453.915  1.00373.910          H  
ATOM  13214 3HD1 LEU A 805      96.382-332.317-452.284  1.00373.910          H  
ATOM  13215 1HD2 LEU A 805      99.269-333.222-451.695  1.00373.910          H  
ATOM  13216 2HD2 LEU A 805      97.824-334.203-451.368  1.00373.910          H  
ATOM  13217 3HD2 LEU A 805      99.142-334.850-452.360  1.00373.910          H  
ATOM  13218  N   GLU A 806      95.753-336.572-456.055  1.00222.780          N  
ATOM  13219  CA  GLU A 806      94.767-337.600-456.361  1.00223.230          C  
ATOM  13220  C   GLU A 806      95.451-338.931-456.625  1.00223.650          C  
ATOM  13221  O   GLU A 806      94.953-339.973-456.190  1.00224.450          O  
ATOM  13222  CB  GLU A 806      93.870-337.258-457.558  1.00312.340          C  
ATOM  13223  CG  GLU A 806      92.840-336.146-457.335  1.00312.340          C  
ATOM  13224  CD  GLU A 806      91.901-335.991-458.519  1.00312.340          C  
ATOM  13225  OE1 GLU A 806      92.123-336.648-459.518  1.00312.340          O  
ATOM  13226  OE2 GLU A 806      90.944-335.251-458.413  1.00312.340          O  
ATOM  13227  H   GLU A 806      95.885-335.776-456.689  1.00267.340          H  
ATOM  13228  HA  GLU A 806      94.121-337.720-455.493  1.00267.880          H  
ATOM  13229 1HB  GLU A 806      94.505-336.944-458.391  1.00374.810          H  
ATOM  13230 2HB  GLU A 806      93.336-338.152-457.875  1.00374.810          H  
ATOM  13231 1HG  GLU A 806      92.257-336.372-456.442  1.00374.810          H  
ATOM  13232 2HG  GLU A 806      93.367-335.207-457.165  1.00374.810          H  
ATOM  13233  N   SER A 807      96.602-338.906-457.313  1.00223.120          N  
ATOM  13234  CA  SER A 807      97.316-340.130-457.625  1.00223.460          C  
ATOM  13235  C   SER A 807      97.778-340.809-456.350  1.00224.370          C  
ATOM  13236  O   SER A 807      97.586-342.016-456.185  1.00225.080          O  
ATOM  13237  CB  SER A 807      98.519-339.823-458.499  1.00312.710          C  
ATOM  13238  OG  SER A 807      98.123-339.324-459.751  1.00312.710          O  
ATOM  13239  H   SER A 807      96.965-338.026-457.686  1.00267.740          H  
ATOM  13240  HA  SER A 807      96.645-340.802-458.157  1.00268.150          H  
ATOM  13241 1HB  SER A 807      99.157-339.093-458.001  1.00375.250          H  
ATOM  13242 2HB  SER A 807      99.104-340.731-458.634  1.00375.250          H  
ATOM  13243  HG  SER A 807      97.868-338.388-459.592  1.00375.250          H  
ATOM  13244  N   LEU A 808      98.322-340.026-455.409  1.00224.360          N  
ATOM  13245  CA  LEU A 808      98.767-340.590-454.148  1.00225.200          C  
ATOM  13246  C   LEU A 808      97.596-341.133-453.366  1.00226.040          C  
ATOM  13247  O   LEU A 808      97.687-342.213-452.787  1.00226.850          O  
ATOM  13248  CB  LEU A 808      99.480-339.524-453.316  1.00314.940          C  
ATOM  13249  CG  LEU A 808     100.850-339.052-453.827  1.00314.940          C  
ATOM  13250  CD1 LEU A 808     101.263-337.829-453.033  1.00314.940          C  
ATOM  13251  CD2 LEU A 808     101.888-340.172-453.664  1.00314.940          C  
ATOM  13252  H   LEU A 808      98.471-339.030-455.601  1.00269.230          H  
ATOM  13253  HA  LEU A 808      99.437-341.418-454.358  1.00270.240          H  
ATOM  13254 1HB  LEU A 808      98.831-338.648-453.270  1.00377.930          H  
ATOM  13255 2HB  LEU A 808      99.613-339.903-452.308  1.00377.930          H  
ATOM  13256  HG  LEU A 808     100.780-338.778-454.876  1.00377.930          H  
ATOM  13257 1HD1 LEU A 808     102.229-337.482-453.390  1.00377.930          H  
ATOM  13258 2HD1 LEU A 808     100.519-337.043-453.170  1.00377.930          H  
ATOM  13259 3HD1 LEU A 808     101.335-338.085-451.977  1.00377.930          H  
ATOM  13260 1HD2 LEU A 808     102.855-339.817-454.020  1.00377.930          H  
ATOM  13261 2HD2 LEU A 808     101.968-340.447-452.612  1.00377.930          H  
ATOM  13262 3HD2 LEU A 808     101.605-341.051-454.243  1.00377.930          H  
ATOM  13263  N   THR A 809      96.470-340.419-453.371  1.00225.850          N  
ATOM  13264  CA  THR A 809      95.308-340.859-452.624  1.00226.630          C  
ATOM  13265  C   THR A 809      94.870-342.224-453.117  1.00227.130          C  
ATOM  13266  O   THR A 809      94.583-343.119-452.314  1.00228.010          O  
ATOM  13267  CB  THR A 809      94.142-339.856-452.766  1.00316.970          C  
ATOM  13268  OG1 THR A 809      94.538-338.580-452.232  1.00316.970          O  
ATOM  13269  CG2 THR A 809      92.915-340.362-452.003  1.00316.970          C  
ATOM  13270  H   THR A 809      96.433-339.518-453.849  1.00271.020          H  
ATOM  13271  HA  THR A 809      95.578-340.940-451.573  1.00271.960          H  
ATOM  13272  HB  THR A 809      93.890-339.737-453.817  1.00380.360          H  
ATOM  13273  HG1 THR A 809      95.218-338.179-452.819  1.00380.360          H  
ATOM  13274 1HG2 THR A 809      92.108-339.640-452.111  1.00380.360          H  
ATOM  13275 2HG2 THR A 809      92.590-341.322-452.400  1.00380.360          H  
ATOM  13276 3HG2 THR A 809      93.165-340.473-450.949  1.00380.360          H  
ATOM  13277  N   LYS A 810      94.796-342.383-454.439  1.00226.570          N  
ATOM  13278  CA  LYS A 810      94.387-343.639-455.039  1.00226.980          C  
ATOM  13279  C   LYS A 810      95.365-344.773-454.728  1.00227.480          C  
ATOM  13280  O   LYS A 810      94.931-345.879-454.389  1.00228.260          O  
ATOM  13281  CB  LYS A 810      94.235-343.438-456.545  1.00317.610          C  
ATOM  13282  CG  LYS A 810      93.019-342.581-456.923  1.00317.610          C  
ATOM  13283  CD  LYS A 810      92.965-342.287-458.418  1.00317.610          C  
ATOM  13284  CE  LYS A 810      91.753-341.415-458.765  1.00317.610          C  
ATOM  13285  NZ  LYS A 810      91.740-341.010-460.203  1.00317.610          N  
ATOM  13286  H   LYS A 810      95.008-341.581-455.043  1.00271.880          H  
ATOM  13287  HA  LYS A 810      93.418-343.912-454.626  1.00272.380          H  
ATOM  13288 1HB  LYS A 810      95.128-342.941-456.932  1.00381.130          H  
ATOM  13289 2HB  LYS A 810      94.150-344.403-457.039  1.00381.130          H  
ATOM  13290 1HG  LYS A 810      92.112-343.111-456.634  1.00381.130          H  
ATOM  13291 2HG  LYS A 810      93.052-341.643-456.373  1.00381.130          H  
ATOM  13292 1HD  LYS A 810      93.876-341.758-458.711  1.00381.130          H  
ATOM  13293 2HD  LYS A 810      92.908-343.221-458.976  1.00381.130          H  
ATOM  13294 1HE  LYS A 810      90.847-341.978-458.550  1.00381.130          H  
ATOM  13295 2HE  LYS A 810      91.768-340.516-458.145  1.00381.130          H  
ATOM  13296 1HZ  LYS A 810      90.923-340.441-460.384  1.00381.130          H  
ATOM  13297 2HZ  LYS A 810      92.573-340.466-460.398  1.00381.130          H  
ATOM  13298 3HZ  LYS A 810      91.718-341.828-460.793  1.00381.130          H  
ATOM  13299  N   GLU A 811      96.680-344.510-454.811  1.00227.060          N  
ATOM  13300  CA  GLU A 811      97.678-345.542-454.525  1.00227.510          C  
ATOM  13301  C   GLU A 811      97.649-345.999-453.070  1.00228.460          C  
ATOM  13302  O   GLU A 811      97.767-347.197-452.786  1.00229.180          O  
ATOM  13303  CB  GLU A 811      99.087-345.021-454.826  1.00318.330          C  
ATOM  13304  CG  GLU A 811      99.423-344.813-456.297  1.00318.330          C  
ATOM  13305  CD  GLU A 811     100.777-344.168-456.478  1.00318.330          C  
ATOM  13306  OE1 GLU A 811     101.372-343.821-455.484  1.00318.330          O  
ATOM  13307  OE2 GLU A 811     101.210-344.019-457.596  1.00318.330          O  
ATOM  13308  H   GLU A 811      96.994-343.585-455.127  1.00272.470          H  
ATOM  13309  HA  GLU A 811      97.472-346.402-455.161  1.00273.010          H  
ATOM  13310 1HB  GLU A 811      99.218-344.058-454.325  1.00382.000          H  
ATOM  13311 2HB  GLU A 811      99.822-345.705-454.406  1.00382.000          H  
ATOM  13312 1HG  GLU A 811      99.427-345.783-456.793  1.00382.000          H  
ATOM  13313 2HG  GLU A 811      98.659-344.203-456.764  1.00382.000          H  
ATOM  13314  N   ILE A 812      97.492-345.039-452.157  1.00228.460          N  
ATOM  13315  CA  ILE A 812      97.476-345.291-450.729  1.00229.310          C  
ATOM  13316  C   ILE A 812      96.207-346.030-450.343  1.00230.090          C  
ATOM  13317  O   ILE A 812      96.264-347.026-449.614  1.00230.930          O  
ATOM  13318  CB  ILE A 812      97.655-343.966-449.964  1.00320.690          C  
ATOM  13319  CG1 ILE A 812      99.097-343.423-450.253  1.00320.690          C  
ATOM  13320  CG2 ILE A 812      97.422-344.179-448.465  1.00320.690          C  
ATOM  13321  CD1 ILE A 812      99.331-341.977-449.844  1.00320.690          C  
ATOM  13322  H   ILE A 812      97.425-344.068-452.480  1.00274.150          H  
ATOM  13323  HA  ILE A 812      98.323-345.929-450.485  1.00275.170          H  
ATOM  13324  HB  ILE A 812      96.946-343.228-450.348  1.00384.830          H  
ATOM  13325 1HG1 ILE A 812      99.815-344.050-449.729  1.00384.830          H  
ATOM  13326 2HG1 ILE A 812      99.292-343.503-451.324  1.00384.830          H  
ATOM  13327 1HG2 ILE A 812      97.549-343.247-447.930  1.00384.830          H  
ATOM  13328 2HG2 ILE A 812      96.419-344.529-448.306  1.00384.830          H  
ATOM  13329 3HG2 ILE A 812      98.132-344.917-448.078  1.00384.830          H  
ATOM  13330 1HD1 ILE A 812     100.353-341.694-450.095  1.00384.830          H  
ATOM  13331 2HD1 ILE A 812      98.635-341.333-450.385  1.00384.830          H  
ATOM  13332 3HD1 ILE A 812      99.180-341.855-448.778  1.00384.830          H  
ATOM  13333  N   SER A 813      95.060-345.546-450.819  1.00229.810          N  
ATOM  13334  CA  SER A 813      93.792-346.180-450.534  1.00230.520          C  
ATOM  13335  C   SER A 813      93.801-347.609-451.053  1.00230.990          C  
ATOM  13336  O   SER A 813      93.414-348.531-450.326  1.00231.880          O  
ATOM  13337  CB  SER A 813      92.666-345.393-451.171  1.00322.440          C  
ATOM  13338  OG  SER A 813      91.421-345.983-450.915  1.00322.440          O  
ATOM  13339  H   SER A 813      95.059-344.700-451.391  1.00275.770          H  
ATOM  13340  HA  SER A 813      93.645-346.201-449.454  1.00276.620          H  
ATOM  13341 1HB  SER A 813      92.677-344.373-450.788  1.00386.930          H  
ATOM  13342 2HB  SER A 813      92.833-345.336-452.249  1.00386.930          H  
ATOM  13343  HG  SER A 813      90.774-345.416-451.336  1.00386.930          H  
ATOM  13344  N   ALA A 814      94.260-347.810-452.301  1.00230.410          N  
ATOM  13345  CA  ALA A 814      94.324-349.144-452.862  1.00230.810          C  
ATOM  13346  C   ALA A 814      95.234-350.048-452.050  1.00231.510          C  
ATOM  13347  O   ALA A 814      94.884-351.209-451.826  1.00232.300          O  
ATOM  13348  CB  ALA A 814      94.820-349.085-454.288  1.00322.970          C  
ATOM  13349  H   ALA A 814      94.545-347.023-452.889  1.00276.490          H  
ATOM  13350  HA  ALA A 814      93.320-349.563-452.847  1.00276.970          H  
ATOM  13351 1HB  ALA A 814      94.842-350.086-454.710  1.00387.570          H  
ATOM  13352 2HB  ALA A 814      94.156-348.453-454.876  1.00387.570          H  
ATOM  13353 3HB  ALA A 814      95.826-348.659-454.299  1.00387.570          H  
ATOM  13354  N   ALA A 815      96.389-349.538-451.587  1.00231.240          N  
ATOM  13355  CA  ALA A 815      97.278-350.360-450.787  1.00231.890          C  
ATOM  13356  C   ALA A 815      96.599-350.805-449.508  1.00232.860          C  
ATOM  13357  O   ALA A 815      96.678-351.981-449.135  1.00233.640          O  
ATOM  13358  CB  ALA A 815      98.538-349.592-450.445  1.00324.390          C  
ATOM  13359  H   ALA A 815      96.686-348.592-451.847  1.00277.490          H  
ATOM  13360  HA  ALA A 815      97.536-351.244-451.366  1.00278.270          H  
ATOM  13361 1HB  ALA A 815      99.203-350.223-449.861  1.00389.260          H  
ATOM  13362 2HB  ALA A 815      99.033-349.284-451.366  1.00389.260          H  
ATOM  13363 3HB  ALA A 815      98.272-348.707-449.865  1.00389.260          H  
ATOM  13364  N   HIS A 816      95.858-349.895-448.867  1.00232.830          N  
ATOM  13365  CA  HIS A 816      95.188-350.258-447.636  1.00233.740          C  
ATOM  13366  C   HIS A 816      94.093-351.264-447.898  1.00234.340          C  
ATOM  13367  O   HIS A 816      93.926-352.203-447.117  1.00235.230          O  
ATOM  13368  CB  HIS A 816      94.604-349.043-446.918  1.00326.870          C  
ATOM  13369  CG  HIS A 816      95.628-348.166-446.273  1.00326.870          C  
ATOM  13370  ND1 HIS A 816      96.507-348.630-445.316  1.00326.870          N  
ATOM  13371  CD2 HIS A 816      95.888-346.850-446.416  1.00326.870          C  
ATOM  13372  CE1 HIS A 816      97.278-347.635-444.916  1.00326.870          C  
ATOM  13373  NE2 HIS A 816      96.920-346.540-445.559  1.00326.870          N  
ATOM  13374  H   HIS A 816      95.844-348.923-449.203  1.00279.400          H  
ATOM  13375  HA  HIS A 816      95.905-350.722-446.964  1.00280.490          H  
ATOM  13376 1HB  HIS A 816      94.050-348.438-447.642  1.00392.250          H  
ATOM  13377 2HB  HIS A 816      93.899-349.371-446.158  1.00392.250          H  
ATOM  13378  HD1 HIS A 816      96.417-349.492-444.812  1.00392.250          H  
ATOM  13379  HD2 HIS A 816      95.434-346.089-447.039  1.00392.250          H  
ATOM  13380  HE1 HIS A 816      98.046-347.800-444.160  1.00392.250          H  
ATOM  13381  N   ASN A 817      93.357-351.104-448.998  1.00233.870          N  
ATOM  13382  CA  ASN A 817      92.299-352.045-449.293  1.00234.410          C  
ATOM  13383  C   ASN A 817      92.891-353.424-449.522  1.00234.910          C  
ATOM  13384  O   ASN A 817      92.389-354.415-448.998  1.00235.780          O  
ATOM  13385  CB  ASN A 817      91.534-351.603-450.519  1.00327.960          C  
ATOM  13386  CG  ASN A 817      90.686-350.408-450.270  1.00327.960          C  
ATOM  13387  OD1 ASN A 817      90.312-350.100-449.132  1.00327.960          O  
ATOM  13388  ND2 ASN A 817      90.374-349.705-451.322  1.00327.960          N  
ATOM  13389  H   ASN A 817      93.504-350.282-449.593  1.00280.640          H  
ATOM  13390  HA  ASN A 817      91.625-352.103-448.439  1.00281.290          H  
ATOM  13391 1HB  ASN A 817      92.240-351.369-451.316  1.00393.550          H  
ATOM  13392 2HB  ASN A 817      90.905-352.419-450.869  1.00393.550          H  
ATOM  13393 1HD2 ASN A 817      89.816-348.881-451.224  1.00393.550          H  
ATOM  13394 2HD2 ASN A 817      90.699-349.981-452.225  1.00393.550          H  
ATOM  13395  N   LYS A 818      94.002-353.510-450.255  1.00234.400          N  
ATOM  13396  CA  LYS A 818      94.592-354.813-450.512  1.00234.840          C  
ATOM  13397  C   LYS A 818      95.038-355.487-449.221  1.00235.710          C  
ATOM  13398  O   LYS A 818      94.800-356.691-449.033  1.00236.470          O  
ATOM  13399  CB  LYS A 818      95.764-354.676-451.482  1.00328.600          C  
ATOM  13400  CG  LYS A 818      95.347-354.347-452.919  1.00328.600          C  
ATOM  13401  CD  LYS A 818      96.555-354.156-453.827  1.00328.600          C  
ATOM  13402  CE  LYS A 818      96.130-353.791-455.248  1.00328.600          C  
ATOM  13403  NZ  LYS A 818      97.306-353.573-456.144  1.00328.600          N  
ATOM  13404  H   LYS A 818      94.399-352.667-450.684  1.00281.280          H  
ATOM  13405  HA  LYS A 818      93.834-355.445-450.972  1.00281.810          H  
ATOM  13406 1HB  LYS A 818      96.418-353.871-451.137  1.00394.320          H  
ATOM  13407 2HB  LYS A 818      96.346-355.595-451.490  1.00394.320          H  
ATOM  13408 1HG  LYS A 818      94.740-355.165-453.306  1.00394.320          H  
ATOM  13409 2HG  LYS A 818      94.742-353.445-452.927  1.00394.320          H  
ATOM  13410 1HD  LYS A 818      97.176-353.351-453.429  1.00394.320          H  
ATOM  13411 2HD  LYS A 818      97.143-355.071-453.853  1.00394.320          H  
ATOM  13412 1HE  LYS A 818      95.520-354.595-455.655  1.00394.320          H  
ATOM  13413 2HE  LYS A 818      95.537-352.875-455.217  1.00394.320          H  
ATOM  13414 1HZ  LYS A 818      96.984-353.333-457.072  1.00394.320          H  
ATOM  13415 2HZ  LYS A 818      97.873-352.820-455.781  1.00394.320          H  
ATOM  13416 3HZ  LYS A 818      97.859-354.418-456.190  1.00394.320          H  
ATOM  13417  N   LEU A 819      95.661-354.717-448.320  1.00235.620          N  
ATOM  13418  CA  LEU A 819      96.132-355.250-447.050  1.00236.430          C  
ATOM  13419  C   LEU A 819      94.985-355.687-446.148  1.00237.310          C  
ATOM  13420  O   LEU A 819      95.063-356.742-445.503  1.00238.160          O  
ATOM  13421  CB  LEU A 819      96.955-354.171-446.330  1.00330.680          C  
ATOM  13422  CG  LEU A 819      98.326-353.789-446.968  1.00330.680          C  
ATOM  13423  CD1 LEU A 819      98.856-352.528-446.283  1.00330.680          C  
ATOM  13424  CD2 LEU A 819      99.325-354.939-446.808  1.00330.680          C  
ATOM  13425  H   LEU A 819      95.851-353.733-448.549  1.00282.740          H  
ATOM  13426  HA  LEU A 819      96.746-356.121-447.253  1.00283.720          H  
ATOM  13427 1HB  LEU A 819      96.350-353.264-446.291  1.00396.810          H  
ATOM  13428 2HB  LEU A 819      97.138-354.500-445.310  1.00396.810          H  
ATOM  13429  HG  LEU A 819      98.192-353.578-448.024  1.00396.810          H  
ATOM  13430 1HD1 LEU A 819      99.808-352.245-446.731  1.00396.810          H  
ATOM  13431 2HD1 LEU A 819      98.141-351.717-446.417  1.00396.810          H  
ATOM  13432 3HD1 LEU A 819      98.997-352.718-445.221  1.00396.810          H  
ATOM  13433 1HD2 LEU A 819     100.277-354.649-447.254  1.00396.810          H  
ATOM  13434 2HD2 LEU A 819      99.471-355.151-445.749  1.00396.810          H  
ATOM  13435 3HD2 LEU A 819      98.961-355.830-447.306  1.00396.810          H  
ATOM  13436  N   ASN A 820      93.910-354.894-446.115  1.00237.130          N  
ATOM  13437  CA  ASN A 820      92.777-355.186-445.257  1.00237.920          C  
ATOM  13438  C   ASN A 820      91.989-356.377-445.770  1.00238.430          C  
ATOM  13439  O   ASN A 820      91.611-357.253-444.989  1.00239.340          O  
ATOM  13440  CB  ASN A 820      91.889-353.968-445.157  1.00332.770          C  
ATOM  13441  CG  ASN A 820      92.525-352.865-444.358  1.00332.770          C  
ATOM  13442  OD1 ASN A 820      93.440-353.083-443.553  1.00332.770          O  
ATOM  13443  ND2 ASN A 820      92.056-351.666-444.567  1.00332.770          N  
ATOM  13444  H   ASN A 820      93.916-354.018-446.645  1.00284.560          H  
ATOM  13445  HA  ASN A 820      93.149-355.440-444.265  1.00285.500          H  
ATOM  13446 1HB  ASN A 820      91.678-353.595-446.163  1.00399.330          H  
ATOM  13447 2HB  ASN A 820      90.940-354.243-444.699  1.00399.330          H  
ATOM  13448 1HD2 ASN A 820      92.438-350.888-444.071  1.00399.330          H  
ATOM  13449 2HD2 ASN A 820      91.318-351.524-445.226  1.00399.330          H  
ATOM  13450  N   ILE A 821      91.798-356.449-447.088  1.00237.860          N  
ATOM  13451  CA  ILE A 821      91.073-357.550-447.686  1.00238.280          C  
ATOM  13452  C   ILE A 821      91.844-358.825-447.459  1.00238.890          C  
ATOM  13453  O   ILE A 821      91.247-359.835-447.086  1.00239.730          O  
ATOM  13454  CB  ILE A 821      90.818-357.325-449.186  1.00333.420          C  
ATOM  13455  CG1 ILE A 821      89.821-356.140-449.351  1.00333.420          C  
ATOM  13456  CG2 ILE A 821      90.263-358.638-449.827  1.00333.420          C  
ATOM  13457  CD1 ILE A 821      89.727-355.587-450.761  1.00333.420          C  
ATOM  13458  H   ILE A 821      92.132-355.694-447.693  1.00285.430          H  
ATOM  13459  HA  ILE A 821      90.109-357.641-447.188  1.00285.940          H  
ATOM  13460  HB  ILE A 821      91.752-357.038-449.675  1.00400.110          H  
ATOM  13461 1HG1 ILE A 821      88.831-356.474-449.048  1.00400.110          H  
ATOM  13462 2HG1 ILE A 821      90.125-355.334-448.688  1.00400.110          H  
ATOM  13463 1HG2 ILE A 821      90.082-358.486-450.884  1.00400.110          H  
ATOM  13464 2HG2 ILE A 821      90.980-359.450-449.714  1.00400.110          H  
ATOM  13465 3HG2 ILE A 821      89.329-358.916-449.336  1.00400.110          H  
ATOM  13466 1HD1 ILE A 821      89.015-354.761-450.776  1.00400.110          H  
ATOM  13467 2HD1 ILE A 821      90.709-355.223-451.069  1.00400.110          H  
ATOM  13468 3HD1 ILE A 821      89.395-356.354-451.450  1.00400.110          H  
ATOM  13469  N   THR A 822      93.160-358.791-447.691  1.00238.490          N  
ATOM  13470  CA  THR A 822      93.992-359.960-447.501  1.00239.010          C  
ATOM  13471  C   THR A 822      93.898-360.449-446.066  1.00239.970          C  
ATOM  13472  O   THR A 822      93.742-361.651-445.847  1.00240.750          O  
ATOM  13473  CB  THR A 822      95.467-359.670-447.849  1.00334.410          C  
ATOM  13474  OG1 THR A 822      95.569-359.283-449.226  1.00334.410          O  
ATOM  13475  CG2 THR A 822      96.305-360.939-447.621  1.00334.410          C  
ATOM  13476  H   THR A 822      93.600-357.939-448.040  1.00286.190          H  
ATOM  13477  HA  THR A 822      93.633-360.749-448.159  1.00286.810          H  
ATOM  13478  HB  THR A 822      95.843-358.859-447.222  1.00401.290          H  
ATOM  13479  HG1 THR A 822      95.199-358.377-449.329  1.00401.290          H  
ATOM  13480 1HG2 THR A 822      97.341-360.734-447.877  1.00401.290          H  
ATOM  13481 2HG2 THR A 822      96.251-361.246-446.580  1.00401.290          H  
ATOM  13482 3HG2 THR A 822      95.927-361.742-448.252  1.00401.290          H  
ATOM  13483  N   SER A 823      93.988-359.540-445.087  1.00239.930          N  
ATOM  13484  CA  SER A 823      93.909-359.943-443.692  1.00240.810          C  
ATOM  13485  C   SER A 823      92.578-360.627-443.387  1.00241.610          C  
ATOM  13486  O   SER A 823      92.556-361.698-442.763  1.00242.470          O  
ATOM  13487  CB  SER A 823      94.089-358.736-442.796  1.00336.780          C  
ATOM  13488  OG  SER A 823      94.027-359.095-441.442  1.00336.780          O  
ATOM  13489  H   SER A 823      94.158-358.553-445.305  1.00287.920          H  
ATOM  13490  HA  SER A 823      94.713-360.649-443.493  1.00288.970          H  
ATOM  13491 1HB  SER A 823      95.047-358.264-443.011  1.00404.140          H  
ATOM  13492 2HB  SER A 823      93.311-358.005-443.019  1.00404.140          H  
ATOM  13493  HG  SER A 823      94.122-358.276-440.954  1.00404.140          H  
ATOM  13494  N   ASP A 824      91.459-360.030-443.836  1.00241.330          N  
ATOM  13495  CA  ASP A 824      90.159-360.638-443.585  1.00242.060          C  
ATOM  13496  C   ASP A 824      90.032-361.981-444.286  1.00242.480          C  
ATOM  13497  O   ASP A 824      89.465-362.930-443.726  1.00243.380          O  
ATOM  13498  CB  ASP A 824      89.013-359.739-444.060  1.00338.590          C  
ATOM  13499  CG  ASP A 824      88.753-358.496-443.196  1.00338.590          C  
ATOM  13500  OD1 ASP A 824      89.258-358.408-442.100  1.00338.590          O  
ATOM  13501  OD2 ASP A 824      88.013-357.653-443.646  1.00338.590          O  
ATOM  13502  H   ASP A 824      91.520-359.132-444.330  1.00289.600          H  
ATOM  13503  HA  ASP A 824      90.057-360.797-442.512  1.00290.470          H  
ATOM  13504 1HB  ASP A 824      89.240-359.401-445.077  1.00406.310          H  
ATOM  13505 2HB  ASP A 824      88.096-360.322-444.112  1.00406.310          H  
ATOM  13506  N   ALA A 825      90.556-362.076-445.516  1.00241.840          N  
ATOM  13507  CA  ALA A 825      90.493-363.316-446.261  1.00242.190          C  
ATOM  13508  C   ALA A 825      91.234-364.413-445.532  1.00242.930          C  
ATOM  13509  O   ALA A 825      90.730-365.532-445.443  1.00243.710          O  
ATOM  13510  CB  ALA A 825      91.086-363.132-447.645  1.00338.930          C  
ATOM  13511  H   ALA A 825      90.972-361.253-445.957  1.00290.210          H  
ATOM  13512  HA  ALA A 825      89.448-363.605-446.352  1.00290.630          H  
ATOM  13513 1HB  ALA A 825      91.015-364.066-448.199  1.00406.710          H  
ATOM  13514 2HB  ALA A 825      90.540-362.348-448.170  1.00406.710          H  
ATOM  13515 3HB  ALA A 825      92.131-362.843-447.551  1.00406.710          H  
ATOM  13516  N   LEU A 826      92.405-364.095-444.973  1.00242.740          N  
ATOM  13517  CA  LEU A 826      93.179-365.084-444.252  1.00243.420          C  
ATOM  13518  C   LEU A 826      92.455-365.566-443.011  1.00244.420          C  
ATOM  13519  O   LEU A 826      92.464-366.772-442.731  1.00245.190          O  
ATOM  13520  CB  LEU A 826      94.547-364.510-443.880  1.00340.520          C  
ATOM  13521  CG  LEU A 826      95.537-364.261-445.055  1.00340.520          C  
ATOM  13522  CD1 LEU A 826      96.726-363.481-444.523  1.00340.520          C  
ATOM  13523  CD2 LEU A 826      95.996-365.589-445.670  1.00340.520          C  
ATOM  13524  H   LEU A 826      92.790-363.156-445.121  1.00291.290          H  
ATOM  13525  HA  LEU A 826      93.313-365.941-444.900  1.00292.100          H  
ATOM  13526 1HB  LEU A 826      94.380-363.548-443.386  1.00408.620          H  
ATOM  13527 2HB  LEU A 826      95.024-365.178-443.166  1.00408.620          H  
ATOM  13528  HG  LEU A 826      95.055-363.672-445.820  1.00408.620          H  
ATOM  13529 1HD1 LEU A 826      97.424-363.282-445.336  1.00408.620          H  
ATOM  13530 2HD1 LEU A 826      96.379-362.535-444.107  1.00408.620          H  
ATOM  13531 3HD1 LEU A 826      97.226-364.057-443.748  1.00408.620          H  
ATOM  13532 1HD2 LEU A 826      96.693-365.381-446.482  1.00408.620          H  
ATOM  13533 2HD2 LEU A 826      96.494-366.191-444.909  1.00408.620          H  
ATOM  13534 3HD2 LEU A 826      95.154-366.142-446.070  1.00408.620          H  
ATOM  13535  N   GLU A 827      91.785-364.659-442.281  1.00244.450          N  
ATOM  13536  CA  GLU A 827      91.047-365.086-441.094  1.00245.410          C  
ATOM  13537  C   GLU A 827      89.886-365.994-441.500  1.00245.990          C  
ATOM  13538  O   GLU A 827      89.600-366.994-440.825  1.00246.910          O  
ATOM  13539  CB  GLU A 827      90.525-363.877-440.312  1.00343.190          C  
ATOM  13540  CG  GLU A 827      91.615-363.057-439.640  1.00343.190          C  
ATOM  13541  CD  GLU A 827      92.358-363.809-438.577  1.00343.190          C  
ATOM  13542  OE1 GLU A 827      91.742-364.268-437.647  1.00343.190          O  
ATOM  13543  OE2 GLU A 827      93.542-363.967-438.731  1.00343.190          O  
ATOM  13544  H   GLU A 827      91.856-363.660-442.522  1.00293.340          H  
ATOM  13545  HA  GLU A 827      91.721-365.650-440.450  1.00294.490          H  
ATOM  13546 1HB  GLU A 827      89.986-363.214-440.993  1.00411.830          H  
ATOM  13547 2HB  GLU A 827      89.824-364.208-439.549  1.00411.830          H  
ATOM  13548 1HG  GLU A 827      92.327-362.736-440.398  1.00411.830          H  
ATOM  13549 2HG  GLU A 827      91.167-362.163-439.207  1.00411.830          H  
ATOM  13550  N   GLY A 828      89.240-365.662-442.627  1.00245.460          N  
ATOM  13551  CA  GLY A 828      88.133-366.427-443.187  1.00245.920          C  
ATOM  13552  C   GLY A 828      88.579-367.841-443.537  1.00246.400          C  
ATOM  13553  O   GLY A 828      87.924-368.828-443.171  1.00247.240          O  
ATOM  13554  H   GLY A 828      89.501-364.786-443.097  1.00294.550          H  
ATOM  13555 1HA  GLY A 828      87.310-366.458-442.474  1.00295.100          H  
ATOM  13556 2HA  GLY A 828      87.775-365.921-444.084  1.00295.100          H  
ATOM  13557  N   ILE A 829      89.690-367.929-444.271  1.00245.840          N  
ATOM  13558  CA  ILE A 829      90.276-369.182-444.720  1.00246.160          C  
ATOM  13559  C   ILE A 829      90.714-370.024-443.538  1.00247.050          C  
ATOM  13560  O   ILE A 829      90.419-371.220-443.489  1.00247.840          O  
ATOM  13561  CB  ILE A 829      91.479-368.893-445.643  1.00344.500          C  
ATOM  13562  CG1 ILE A 829      90.973-368.253-446.963  1.00344.500          C  
ATOM  13563  CG2 ILE A 829      92.270-370.190-445.914  1.00344.500          C  
ATOM  13564  CD1 ILE A 829      92.065-367.595-447.800  1.00344.500          C  
ATOM  13565  H   ILE A 829      90.143-367.053-444.554  1.00295.010          H  
ATOM  13566  HA  ILE A 829      89.525-369.735-445.281  1.00295.390          H  
ATOM  13567  HB  ILE A 829      92.131-368.165-445.162  1.00413.400          H  
ATOM  13568 1HG1 ILE A 829      90.505-369.029-447.565  1.00413.400          H  
ATOM  13569 2HG1 ILE A 829      90.219-367.511-446.731  1.00413.400          H  
ATOM  13570 1HG2 ILE A 829      93.118-369.986-446.553  1.00413.400          H  
ATOM  13571 2HG2 ILE A 829      92.639-370.605-444.982  1.00413.400          H  
ATOM  13572 3HG2 ILE A 829      91.618-370.918-446.400  1.00413.400          H  
ATOM  13573 1HD1 ILE A 829      91.619-367.176-448.701  1.00413.400          H  
ATOM  13574 2HD1 ILE A 829      92.528-366.794-447.221  1.00413.400          H  
ATOM  13575 3HD1 ILE A 829      92.820-368.317-448.081  1.00413.400          H  
ATOM  13576  N   THR A 830      91.416-369.406-442.588  1.00246.950          N  
ATOM  13577  CA  THR A 830      91.918-370.092-441.413  1.00247.750          C  
ATOM  13578  C   THR A 830      90.768-370.675-440.607  1.00248.790          C  
ATOM  13579  O   THR A 830      90.830-371.835-440.183  1.00249.640          O  
ATOM  13580  CB  THR A 830      92.738-369.128-440.526  1.00346.530          C  
ATOM  13581  OG1 THR A 830      93.861-368.625-441.270  1.00346.530          O  
ATOM  13582  CG2 THR A 830      93.252-369.867-439.290  1.00346.530          C  
ATOM  13583  H   THR A 830      91.643-368.419-442.693  1.00296.340          H  
ATOM  13584  HA  THR A 830      92.562-370.909-441.736  1.00297.300          H  
ATOM  13585  HB  THR A 830      92.111-368.288-440.217  1.00415.840          H  
ATOM  13586  HG1 THR A 830      93.534-367.978-441.936  1.00415.840          H  
ATOM  13587 1HG2 THR A 830      93.833-369.177-438.681  1.00415.840          H  
ATOM  13588 2HG2 THR A 830      92.418-370.247-438.703  1.00415.840          H  
ATOM  13589 3HG2 THR A 830      93.883-370.697-439.602  1.00415.840          H  
ATOM  13590  N   THR A 831      89.715-369.873-440.398  1.00248.720          N  
ATOM  13591  CA  THR A 831      88.536-370.283-439.650  1.00249.660          C  
ATOM  13592  C   THR A 831      87.823-371.437-440.345  1.00250.190          C  
ATOM  13593  O   THR A 831      87.398-372.392-439.694  1.00251.140          O  
ATOM  13594  CB  THR A 831      87.554-369.100-439.477  1.00349.150          C  
ATOM  13595  OG1 THR A 831      88.200-368.040-438.758  1.00349.150          O  
ATOM  13596  CG2 THR A 831      86.324-369.549-438.688  1.00349.150          C  
ATOM  13597  H   THR A 831      89.736-368.914-440.745  1.00298.460          H  
ATOM  13598  HA  THR A 831      88.852-370.621-438.665  1.00299.590          H  
ATOM  13599  HB  THR A 831      87.249-368.731-440.458  1.00418.980          H  
ATOM  13600  HG1 THR A 831      88.847-367.599-439.353  1.00418.980          H  
ATOM  13601 1HG2 THR A 831      85.651-368.703-438.569  1.00418.980          H  
ATOM  13602 2HG2 THR A 831      85.804-370.346-439.216  1.00418.980          H  
ATOM  13603 3HG2 THR A 831      86.635-369.908-437.709  1.00418.980          H  
ATOM  13604  N   THR A 832      87.675-371.334-441.670  1.00249.550          N  
ATOM  13605  CA  THR A 832      87.015-372.343-442.486  1.00249.940          C  
ATOM  13606  C   THR A 832      87.754-373.679-442.459  1.00250.420          C  
ATOM  13607  O   THR A 832      87.127-374.735-442.390  1.00251.250          O  
ATOM  13608  CB  THR A 832      86.884-371.863-443.949  1.00349.760          C  
ATOM  13609  OG1 THR A 832      86.096-370.660-443.989  1.00349.760          O  
ATOM  13610  CG2 THR A 832      86.191-372.937-444.795  1.00349.760          C  
ATOM  13611  H   THR A 832      88.005-370.493-442.142  1.00299.460          H  
ATOM  13612  HA  THR A 832      86.015-372.502-442.087  1.00299.930          H  
ATOM  13613  HB  THR A 832      87.874-371.654-444.357  1.00419.710          H  
ATOM  13614  HG1 THR A 832      86.623-369.918-443.616  1.00419.710          H  
ATOM  13615 1HG2 THR A 832      86.097-372.577-445.817  1.00419.710          H  
ATOM  13616 2HG2 THR A 832      86.771-373.857-444.795  1.00419.710          H  
ATOM  13617 3HG2 THR A 832      85.201-373.135-444.386  1.00419.710          H  
ATOM  13618  N   ILE A 833      89.081-373.648-442.573  1.00249.910          N  
ATOM  13619  CA  ILE A 833      89.857-374.877-442.559  1.00250.270          C  
ATOM  13620  C   ILE A 833      89.972-375.492-441.163  1.00251.150          C  
ATOM  13621  O   ILE A 833      89.780-376.702-441.004  1.00251.880          O  
ATOM  13622  CB  ILE A 833      91.262-374.674-443.151  1.00350.230          C  
ATOM  13623  CG1 ILE A 833      91.123-374.333-444.653  1.00350.230          C  
ATOM  13624  CG2 ILE A 833      92.121-375.971-442.943  1.00350.230          C  
ATOM  13625  CD1 ILE A 833      92.389-373.833-445.297  1.00350.230          C  
ATOM  13626  H   ILE A 833      89.551-372.747-442.697  1.00299.890          H  
ATOM  13627  HA  ILE A 833      89.342-375.587-443.196  1.00300.320          H  
ATOM  13628  HB  ILE A 833      91.741-373.822-442.662  1.00420.280          H  
ATOM  13629 1HG1 ILE A 833      90.783-375.219-445.187  1.00420.280          H  
ATOM  13630 2HG1 ILE A 833      90.366-373.554-444.758  1.00420.280          H  
ATOM  13631 1HG2 ILE A 833      93.112-375.835-443.357  1.00420.280          H  
ATOM  13632 2HG2 ILE A 833      92.224-376.197-441.884  1.00420.280          H  
ATOM  13633 3HG2 ILE A 833      91.638-376.810-443.441  1.00420.280          H  
ATOM  13634 1HD1 ILE A 833      92.192-373.602-446.343  1.00420.280          H  
ATOM  13635 2HD1 ILE A 833      92.718-372.937-444.781  1.00420.280          H  
ATOM  13636 3HD1 ILE A 833      93.168-374.582-445.243  1.00420.280          H  
ATOM  13637  N   ASP A 834      90.308-374.691-440.149  1.00251.110          N  
ATOM  13638  CA  ASP A 834      90.484-375.218-438.805  1.00251.900          C  
ATOM  13639  C   ASP A 834      89.290-376.028-438.363  1.00252.890          C  
ATOM  13640  O   ASP A 834      88.138-375.655-438.612  1.00252.960          O  
ATOM  13641  CB  ASP A 834      90.719-374.113-437.782  1.00352.340          C  
ATOM  13642  CG  ASP A 834      90.993-374.700-436.392  1.00352.340          C  
ATOM  13643  OD1 ASP A 834      92.103-375.110-436.150  1.00352.340          O  
ATOM  13644  OD2 ASP A 834      90.074-374.752-435.592  1.00352.340          O  
ATOM  13645  H   ASP A 834      90.459-373.690-440.299  1.00301.330          H  
ATOM  13646  HA  ASP A 834      91.356-375.871-438.807  1.00302.280          H  
ATOM  13647 1HB  ASP A 834      91.566-373.497-438.095  1.00422.810          H  
ATOM  13648 2HB  ASP A 834      89.840-373.460-437.744  1.00422.810          H  
ATOM  13649  N   SER A 835      89.557-377.156-437.697  1.00253.670          N  
ATOM  13650  CA  SER A 835      88.483-378.013-437.217  1.00254.650          C  
ATOM  13651  C   SER A 835      87.671-378.602-438.374  1.00255.470          C  
ATOM  13652  O   SER A 835      87.870-379.771-438.740  1.00255.560          O  
ATOM  13653  CB  SER A 835      87.599-377.278-436.213  1.00356.120          C  
ATOM  13654  OG  SER A 835      88.337-376.935-435.063  1.00356.120          O  
ATOM  13655  H   SER A 835      90.519-377.400-437.508  1.00304.400          H  
ATOM  13656  HA  SER A 835      88.939-378.846-436.682  1.00305.580          H  
ATOM  13657 1HB  SER A 835      87.150-376.390-436.627  1.00427.340          H  
ATOM  13658 2HB  SER A 835      86.781-377.939-435.928  1.00427.340          H  
ATOM  13659  HG  SER A 835      88.907-376.150-435.308  1.00427.340          H  
ATOM  13660  N   LEU A 836      86.732-377.813-438.885  1.00256.110          N  
ATOM  13661  CA  LEU A 836      85.798-378.186-439.937  1.00256.960          C  
ATOM  13662  C   LEU A 836      86.415-378.974-441.094  1.00257.080          C  
ATOM  13663  O   LEU A 836      85.802-379.935-441.557  1.00257.680          O  
ATOM  13664  CB  LEU A 836      85.143-376.921-440.509  1.00359.400          C  
ATOM  13665  CG  LEU A 836      84.128-377.114-441.680  1.00359.400          C  
ATOM  13666  CD1 LEU A 836      82.914-377.946-441.212  1.00359.400          C  
ATOM  13667  CD2 LEU A 836      83.700-375.738-442.199  1.00359.400          C  
ATOM  13668  H   LEU A 836      86.733-376.853-438.542  1.00307.330          H  
ATOM  13669  HA  LEU A 836      85.029-378.796-439.474  1.00308.350          H  
ATOM  13670 1HB  LEU A 836      84.625-376.413-439.700  1.00431.280          H  
ATOM  13671 2HB  LEU A 836      85.940-376.263-440.858  1.00431.280          H  
ATOM  13672  HG  LEU A 836      84.609-377.653-442.483  1.00431.280          H  
ATOM  13673 1HD1 LEU A 836      82.224-378.077-442.042  1.00431.280          H  
ATOM  13674 2HD1 LEU A 836      83.235-378.928-440.864  1.00431.280          H  
ATOM  13675 3HD1 LEU A 836      82.407-377.431-440.399  1.00431.280          H  
ATOM  13676 1HD2 LEU A 836      83.008-375.862-443.033  1.00431.280          H  
ATOM  13677 2HD2 LEU A 836      83.212-375.179-441.401  1.00431.280          H  
ATOM  13678 3HD2 LEU A 836      84.585-375.189-442.538  1.00431.280          H  
ATOM  13679  N   ASN A 837      87.598-378.613-441.612  1.00256.530          N  
ATOM  13680  CA  ASN A 837      88.095-379.395-442.731  1.00256.660          C  
ATOM  13681  C   ASN A 837      88.243-380.873-442.372  1.00256.590          C  
ATOM  13682  O   ASN A 837      88.046-381.734-443.229  1.00257.030          O  
ATOM  13683  CB  ASN A 837      89.418-378.863-443.234  1.00359.270          C  
ATOM  13684  CG  ASN A 837      89.877-379.558-444.476  1.00359.270          C  
ATOM  13685  OD1 ASN A 837      89.232-379.459-445.529  1.00359.270          O  
ATOM  13686  ND2 ASN A 837      90.964-380.273-444.367  1.00359.270          N  
ATOM  13687  H   ASN A 837      88.158-377.825-441.270  1.00307.840          H  
ATOM  13688  HA  ASN A 837      87.368-379.328-443.540  1.00307.990          H  
ATOM  13689 1HB  ASN A 837      89.313-377.816-443.452  1.00431.130          H  
ATOM  13690 2HB  ASN A 837      90.176-378.965-442.458  1.00431.130          H  
ATOM  13691 1HD2 ASN A 837      91.306-380.816-445.159  1.00431.130          H  
ATOM  13692 2HD2 ASN A 837      91.438-380.333-443.493  1.00431.130          H  
ATOM  13693  N   ALA A 838      88.645-381.182-441.128  1.00256.050          N  
ATOM  13694  CA  ALA A 838      88.824-382.566-440.720  1.00255.970          C  
ATOM  13695  C   ALA A 838      87.477-383.247-440.641  1.00256.850          C  
ATOM  13696  O   ALA A 838      87.321-384.420-441.011  1.00257.120          O  
ATOM  13697  CB  ALA A 838      89.531-382.638-439.381  1.00358.390          C  
ATOM  13698  H   ALA A 838      88.770-380.449-440.428  1.00307.260          H  
ATOM  13699  HA  ALA A 838      89.425-383.074-441.476  1.00307.160          H  
ATOM  13700 1HB  ALA A 838      89.665-383.680-439.094  1.00430.070          H  
ATOM  13701 2HB  ALA A 838      90.502-382.154-439.458  1.00430.070          H  
ATOM  13702 3HB  ALA A 838      88.930-382.128-438.628  1.00430.070          H  
ATOM  13703  N   GLU A 839      86.496-382.493-440.141  1.00257.310          N  
ATOM  13704  CA  GLU A 839      85.142-383.003-439.965  1.00258.150          C  
ATOM  13705  C   GLU A 839      84.549-383.387-441.315  1.00258.830          C  
ATOM  13706  O   GLU A 839      83.876-384.413-441.443  1.00259.350          O  
ATOM  13707  CB  GLU A 839      84.252-381.943-439.312  1.00361.070          C  
ATOM  13708  CG  GLU A 839      84.600-381.598-437.864  1.00361.070          C  
ATOM  13709  CD  GLU A 839      83.763-380.460-437.349  1.00361.070          C  
ATOM  13710  OE1 GLU A 839      83.042-379.910-438.142  1.00361.070          O  
ATOM  13711  OE2 GLU A 839      83.853-380.131-436.191  1.00361.070          O  
ATOM  13712  H   GLU A 839      86.745-381.546-439.826  1.00308.770          H  
ATOM  13713  HA  GLU A 839      85.177-383.889-439.332  1.00309.780          H  
ATOM  13714 1HB  GLU A 839      84.288-381.037-439.896  1.00433.290          H  
ATOM  13715 2HB  GLU A 839      83.220-382.289-439.327  1.00433.290          H  
ATOM  13716 1HG  GLU A 839      84.444-382.474-437.238  1.00433.290          H  
ATOM  13717 2HG  GLU A 839      85.654-381.323-437.812  1.00433.290          H  
ATOM  13718  N   LEU A 840      84.848-382.576-442.329  1.00258.820          N  
ATOM  13719  CA  LEU A 840      84.359-382.818-443.670  1.00259.460          C  
ATOM  13720  C   LEU A 840      85.140-383.925-444.363  1.00259.320          C  
ATOM  13721  O   LEU A 840      84.538-384.853-444.908  1.00259.960          O  
ATOM  13722  CB  LEU A 840      84.468-381.531-444.494  1.00362.990          C  
ATOM  13723  CG  LEU A 840      83.573-380.345-444.081  1.00362.990          C  
ATOM  13724  CD1 LEU A 840      83.995-379.126-444.880  1.00362.990          C  
ATOM  13725  CD2 LEU A 840      82.105-380.662-444.335  1.00362.990          C  
ATOM  13726  H   LEU A 840      85.377-381.725-442.112  1.00310.580          H  
ATOM  13727  HA  LEU A 840      83.324-383.137-443.606  1.00311.350          H  
ATOM  13728 1HB  LEU A 840      85.505-381.189-444.444  1.00435.590          H  
ATOM  13729 2HB  LEU A 840      84.239-381.762-445.517  1.00435.590          H  
ATOM  13730  HG  LEU A 840      83.718-380.134-443.026  1.00435.590          H  
ATOM  13731 1HD1 LEU A 840      83.383-378.273-444.592  1.00435.590          H  
ATOM  13732 2HD1 LEU A 840      85.044-378.905-444.677  1.00435.590          H  
ATOM  13733 3HD1 LEU A 840      83.863-379.322-445.941  1.00435.590          H  
ATOM  13734 1HD2 LEU A 840      81.500-379.803-444.042  1.00435.590          H  
ATOM  13735 2HD2 LEU A 840      81.953-380.869-445.396  1.00435.590          H  
ATOM  13736 3HD2 LEU A 840      81.797-381.523-443.752  1.00435.590          H  
ATOM  13737  N   GLU A 841      86.476-383.917-444.286  1.00258.490          N  
ATOM  13738  CA  GLU A 841      87.256-384.959-444.959  1.00258.340          C  
ATOM  13739  C   GLU A 841      86.905-386.344-444.431  1.00258.600          C  
ATOM  13740  O   GLU A 841      86.779-387.302-445.201  1.00259.010          O  
ATOM  13741  CB  GLU A 841      88.761-384.722-444.824  1.00361.740          C  
ATOM  13742  CG  GLU A 841      89.326-383.579-445.664  1.00361.740          C  
ATOM  13743  CD  GLU A 841      90.816-383.404-445.458  1.00361.740          C  
ATOM  13744  OE1 GLU A 841      91.372-384.149-444.686  1.00361.740          O  
ATOM  13745  OE2 GLU A 841      91.394-382.513-446.052  1.00361.740          O  
ATOM  13746  H   GLU A 841      86.962-383.151-443.809  1.00310.190          H  
ATOM  13747  HA  GLU A 841      87.016-384.928-446.019  1.00310.010          H  
ATOM  13748 1HB  GLU A 841      88.983-384.486-443.780  1.00434.080          H  
ATOM  13749 2HB  GLU A 841      89.296-385.625-445.066  1.00434.080          H  
ATOM  13750 1HG  GLU A 841      89.140-383.796-446.714  1.00434.080          H  
ATOM  13751 2HG  GLU A 841      88.812-382.653-445.418  1.00434.080          H  
ATOM  13752  N   SER A 842      86.605-386.430-443.132  1.00258.410          N  
ATOM  13753  CA  SER A 842      86.245-387.672-442.458  1.00258.630          C  
ATOM  13754  C   SER A 842      84.991-388.339-443.036  1.00259.630          C  
ATOM  13755  O   SER A 842      84.740-389.518-442.773  1.00259.920          O  
ATOM  13756  CB  SER A 842      86.030-387.412-440.979  1.00361.990          C  
ATOM  13757  OG  SER A 842      87.228-387.035-440.348  1.00361.990          O  
ATOM  13758  H   SER A 842      86.712-385.598-442.546  1.00310.090          H  
ATOM  13759  HA  SER A 842      87.080-388.364-442.564  1.00310.360          H  
ATOM  13760 1HB  SER A 842      85.286-386.623-440.854  1.00434.390          H  
ATOM  13761 2HB  SER A 842      85.637-388.311-440.512  1.00434.390          H  
ATOM  13762  HG  SER A 842      87.377-386.101-440.599  1.00434.390          H  
ATOM  13763  N   LYS A 843      84.168-387.588-443.770  1.00260.170          N  
ATOM  13764  CA  LYS A 843      82.976-388.143-444.394  1.00261.130          C  
ATOM  13765  C   LYS A 843      83.121-388.140-445.923  1.00261.510          C  
ATOM  13766  O   LYS A 843      82.680-389.083-446.596  1.00262.090          O  
ATOM  13767  CB  LYS A 843      81.736-387.348-443.979  1.00365.200          C  
ATOM  13768  CG  LYS A 843      81.449-387.320-442.461  1.00365.200          C  
ATOM  13769  CD  LYS A 843      81.129-388.712-441.891  1.00365.200          C  
ATOM  13770  CE  LYS A 843      80.735-388.631-440.422  1.00365.200          C  
ATOM  13771  NZ  LYS A 843      80.454-389.978-439.840  1.00365.200          N  
ATOM  13772  H   LYS A 843      84.411-386.613-443.944  1.00312.200          H  
ATOM  13773  HA  LYS A 843      82.866-389.181-444.089  1.00313.360          H  
ATOM  13774 1HB  LYS A 843      81.855-386.312-444.309  1.00438.240          H  
ATOM  13775 2HB  LYS A 843      80.860-387.752-444.482  1.00438.240          H  
ATOM  13776 1HG  LYS A 843      82.327-386.919-441.944  1.00438.240          H  
ATOM  13777 2HG  LYS A 843      80.611-386.653-442.268  1.00438.240          H  
ATOM  13778 1HD  LYS A 843      80.319-389.168-442.461  1.00438.240          H  
ATOM  13779 2HD  LYS A 843      82.009-389.351-441.962  1.00438.240          H  
ATOM  13780 1HE  LYS A 843      81.548-388.167-439.865  1.00438.240          H  
ATOM  13781 2HE  LYS A 843      79.842-388.013-440.327  1.00438.240          H  
ATOM  13782 1HZ  LYS A 843      80.199-389.879-438.867  1.00438.240          H  
ATOM  13783 2HZ  LYS A 843      79.693-390.415-440.343  1.00438.240          H  
ATOM  13784 3HZ  LYS A 843      81.281-390.557-439.914  1.00438.240          H  
ATOM  13785  N   LEU A 844      83.728-387.076-446.465  1.00261.190          N  
ATOM  13786  CA  LEU A 844      83.875-386.907-447.903  1.00261.540          C  
ATOM  13787  C   LEU A 844      84.855-387.878-448.531  1.00261.360          C  
ATOM  13788  O   LEU A 844      84.616-388.363-449.637  1.00261.940          O  
ATOM  13789  CB  LEU A 844      84.354-385.487-448.215  1.00366.020          C  
ATOM  13790  CG  LEU A 844      83.367-384.329-447.921  1.00366.020          C  
ATOM  13791  CD1 LEU A 844      84.113-383.015-448.089  1.00366.020          C  
ATOM  13792  CD2 LEU A 844      82.158-384.392-448.866  1.00366.020          C  
ATOM  13793  H   LEU A 844      84.072-386.334-445.862  1.00313.430          H  
ATOM  13794  HA  LEU A 844      82.906-387.078-448.363  1.00313.850          H  
ATOM  13795 1HB  LEU A 844      85.251-385.305-447.630  1.00439.220          H  
ATOM  13796 2HB  LEU A 844      84.620-385.442-449.271  1.00439.220          H  
ATOM  13797  HG  LEU A 844      83.020-384.397-446.892  1.00439.220          H  
ATOM  13798 1HD1 LEU A 844      83.442-382.185-447.868  1.00439.220          H  
ATOM  13799 2HD1 LEU A 844      84.961-382.991-447.404  1.00439.220          H  
ATOM  13800 3HD1 LEU A 844      84.473-382.927-449.112  1.00439.220          H  
ATOM  13801 1HD2 LEU A 844      81.487-383.565-448.644  1.00439.220          H  
ATOM  13802 2HD2 LEU A 844      82.496-384.317-449.899  1.00439.220          H  
ATOM  13803 3HD2 LEU A 844      81.616-385.325-448.737  1.00439.220          H  
ATOM  13804  N   ILE A 845      85.962-388.184-447.857  1.00260.590          N  
ATOM  13805  CA  ILE A 845      86.895-389.086-448.491  1.00260.410          C  
ATOM  13806  C   ILE A 845      86.284-390.484-448.593  1.00261.090          C  
ATOM  13807  O   ILE A 845      86.431-391.096-449.650  1.00261.470          O  
ATOM  13808  CB  ILE A 845      88.299-389.063-447.851  1.00364.650          C  
ATOM  13809  CG1 ILE A 845      88.941-387.681-448.113  1.00364.650          C  
ATOM  13810  CG2 ILE A 845      89.132-390.230-448.429  1.00364.650          C  
ATOM  13811  CD1 ILE A 845      90.196-387.408-447.300  1.00364.650          C  
ATOM  13812  H   ILE A 845      86.154-387.778-446.937  1.00312.710          H  
ATOM  13813  HA  ILE A 845      87.047-388.738-449.516  1.00312.490          H  
ATOM  13814  HB  ILE A 845      88.238-389.139-446.787  1.00437.580          H  
ATOM  13815 1HG1 ILE A 845      89.183-387.597-449.171  1.00437.580          H  
ATOM  13816 2HG1 ILE A 845      88.208-386.912-447.864  1.00437.580          H  
ATOM  13817 1HG2 ILE A 845      90.127-390.229-448.002  1.00437.580          H  
ATOM  13818 2HG2 ILE A 845      88.660-391.177-448.199  1.00437.580          H  
ATOM  13819 3HG2 ILE A 845      89.203-390.123-449.519  1.00437.580          H  
ATOM  13820 1HD1 ILE A 845      90.568-386.407-447.531  1.00437.580          H  
ATOM  13821 2HD1 ILE A 845      89.957-387.468-446.240  1.00437.580          H  
ATOM  13822 3HD1 ILE A 845      90.965-388.134-447.532  1.00437.580          H  
ATOM  13823  N   PRO A 846      85.725-391.097-447.513  1.00261.240          N  
ATOM  13824  CA  PRO A 846      85.007-392.355-447.590  1.00261.940          C  
ATOM  13825  C   PRO A 846      83.933-392.330-448.675  1.00262.840          C  
ATOM  13826  O   PRO A 846      83.798-393.307-449.414  1.00263.380          O  
ATOM  13827  CB  PRO A 846      84.409-392.467-446.187  1.00392.910          C  
ATOM  13828  CG  PRO A 846      85.416-391.777-445.311  1.00392.910          C  
ATOM  13829  CD  PRO A 846      85.896-390.602-446.116  1.00392.910          C  
ATOM  13830  HA  PRO A 846      85.722-393.164-447.773  1.00314.330          H  
ATOM  13831 1HB  PRO A 846      83.422-391.975-446.157  1.00471.490          H  
ATOM  13832 2HB  PRO A 846      84.251-393.524-445.926  1.00471.490          H  
ATOM  13833 1HG  PRO A 846      84.937-391.462-444.368  1.00471.490          H  
ATOM  13834 2HG  PRO A 846      86.227-392.465-445.040  1.00471.490          H  
ATOM  13835 1HD  PRO A 846      85.288-389.741-445.894  1.00471.490          H  
ATOM  13836 2HD  PRO A 846      86.924-390.458-445.851  1.00471.490          H  
ATOM  13837  N   GLN A 847      83.232-391.190-448.839  1.00263.000          N  
ATOM  13838  CA  GLN A 847      82.230-391.093-449.885  1.00263.860          C  
ATOM  13839  C   GLN A 847      82.864-391.357-451.231  1.00263.930          C  
ATOM  13840  O   GLN A 847      82.373-392.196-451.992  1.00264.600          O  
ATOM  13841  CB  GLN A 847      81.557-389.724-449.907  1.00369.060          C  
ATOM  13842  CG  GLN A 847      80.490-389.593-450.968  1.00369.060          C  
ATOM  13843  CD  GLN A 847      79.897-388.225-451.024  1.00369.060          C  
ATOM  13844  OE1 GLN A 847      80.502-387.240-450.594  1.00369.060          O  
ATOM  13845  NE2 GLN A 847      78.693-388.141-451.566  1.00369.060          N  
ATOM  13846  H   GLN A 847      83.315-390.401-448.188  1.00315.600          H  
ATOM  13847  HA  GLN A 847      81.472-391.854-449.711  1.00316.630          H  
ATOM  13848 1HB  GLN A 847      81.119-389.511-448.931  1.00442.870          H  
ATOM  13849 2HB  GLN A 847      82.295-388.962-450.102  1.00442.870          H  
ATOM  13850 1HG  GLN A 847      80.934-389.798-451.929  1.00442.870          H  
ATOM  13851 2HG  GLN A 847      79.694-390.308-450.764  1.00442.870          H  
ATOM  13852 1HE2 GLN A 847      78.237-387.252-451.639  1.00442.870          H  
ATOM  13853 2HE2 GLN A 847      78.236-388.964-451.906  1.00442.870          H  
ATOM  13854  N   GLU A 848      83.942-390.626-451.533  1.00263.230          N  
ATOM  13855  CA  GLU A 848      84.611-390.803-452.807  1.00263.250          C  
ATOM  13856  C   GLU A 848      85.169-392.212-452.956  1.00263.320          C  
ATOM  13857  O   GLU A 848      84.988-392.839-454.002  1.00263.810          O  
ATOM  13858  CB  GLU A 848      85.738-389.780-452.975  1.00368.540          C  
ATOM  13859  CG  GLU A 848      85.265-388.341-453.187  1.00368.540          C  
ATOM  13860  CD  GLU A 848      86.408-387.356-453.291  1.00368.540          C  
ATOM  13861  OE1 GLU A 848      87.513-387.734-452.984  1.00368.540          O  
ATOM  13862  OE2 GLU A 848      86.176-386.238-453.690  1.00368.540          O  
ATOM  13863  H   GLU A 848      84.280-389.930-450.857  1.00315.880          H  
ATOM  13864  HA  GLU A 848      83.887-390.637-453.597  1.00315.900          H  
ATOM  13865 1HB  GLU A 848      86.368-389.794-452.081  1.00442.250          H  
ATOM  13866 2HB  GLU A 848      86.365-390.065-453.821  1.00442.250          H  
ATOM  13867 1HG  GLU A 848      84.669-388.296-454.098  1.00442.250          H  
ATOM  13868 2HG  GLU A 848      84.622-388.060-452.351  1.00442.250          H  
ATOM  13869  N   ASN A 849      85.733-392.783-451.883  1.00262.850          N  
ATOM  13870  CA  ASN A 849      86.288-394.125-452.001  1.00262.870          C  
ATOM  13871  C   ASN A 849      85.214-395.127-452.434  1.00263.780          C  
ATOM  13872  O   ASN A 849      85.469-396.017-453.255  1.00264.110          O  
ATOM  13873  CB  ASN A 849      86.895-394.575-450.684  1.00368.010          C  
ATOM  13874  CG  ASN A 849      88.195-393.896-450.326  1.00368.010          C  
ATOM  13875  OD1 ASN A 849      88.882-393.289-451.156  1.00368.010          O  
ATOM  13876  ND2 ASN A 849      88.562-394.019-449.076  1.00368.010          N  
ATOM  13877  H   ASN A 849      85.854-392.241-451.021  1.00315.420          H  
ATOM  13878  HA  ASN A 849      87.061-394.113-452.773  1.00315.440          H  
ATOM  13879 1HB  ASN A 849      86.179-394.385-449.888  1.00441.610          H  
ATOM  13880 2HB  ASN A 849      87.060-395.649-450.717  1.00441.610          H  
ATOM  13881 1HD2 ASN A 849      89.431-393.630-448.767  1.00441.610          H  
ATOM  13882 2HD2 ASN A 849      87.990-394.526-448.433  1.00441.610          H  
ATOM  13883  N   ASP A 850      83.991-394.968-451.922  1.00264.210          N  
ATOM  13884  CA  ASP A 850      82.911-395.853-452.331  1.00265.080          C  
ATOM  13885  C   ASP A 850      82.408-395.529-453.741  1.00265.760          C  
ATOM  13886  O   ASP A 850      82.180-396.435-454.544  1.00266.370          O  
ATOM  13887  CB  ASP A 850      81.735-395.785-451.354  1.00370.760          C  
ATOM  13888  CG  ASP A 850      81.985-396.456-449.990  1.00370.760          C  
ATOM  13889  OD1 ASP A 850      82.900-397.239-449.855  1.00370.760          O  
ATOM  13890  OD2 ASP A 850      81.223-396.184-449.094  1.00370.760          O  
ATOM  13891  H   ASP A 850      83.844-394.267-451.186  1.00317.050          H  
ATOM  13892  HA  ASP A 850      83.292-396.873-452.332  1.00318.100          H  
ATOM  13893 1HB  ASP A 850      81.502-394.729-451.171  1.00444.920          H  
ATOM  13894 2HB  ASP A 850      80.858-396.235-451.811  1.00444.920          H  
ATOM  13895  N   LEU A 851      82.293-394.244-454.089  1.00265.650          N  
ATOM  13896  CA  LEU A 851      81.791-393.869-455.414  1.00266.280          C  
ATOM  13897  C   LEU A 851      82.689-394.390-456.530  1.00266.290          C  
ATOM  13898  O   LEU A 851      82.200-394.830-457.575  1.00266.990          O  
ATOM  13899  CB  LEU A 851      81.675-392.341-455.538  1.00372.540          C  
ATOM  13900  CG  LEU A 851      80.567-391.632-454.693  1.00372.540          C  
ATOM  13901  CD1 LEU A 851      80.773-390.123-454.783  1.00372.540          C  
ATOM  13902  CD2 LEU A 851      79.179-392.005-455.211  1.00372.540          C  
ATOM  13903  H   LEU A 851      82.492-393.516-453.396  1.00318.780          H  
ATOM  13904  HA  LEU A 851      80.814-394.321-455.546  1.00319.540          H  
ATOM  13905 1HB  LEU A 851      82.633-391.914-455.246  1.00447.050          H  
ATOM  13906 2HB  LEU A 851      81.503-392.096-456.583  1.00447.050          H  
ATOM  13907  HG  LEU A 851      80.647-391.931-453.660  1.00447.050          H  
ATOM  13908 1HD1 LEU A 851      80.011-389.615-454.193  1.00447.050          H  
ATOM  13909 2HD1 LEU A 851      81.756-389.862-454.399  1.00447.050          H  
ATOM  13910 3HD1 LEU A 851      80.694-389.806-455.821  1.00447.050          H  
ATOM  13911 1HD2 LEU A 851      78.426-391.494-454.613  1.00447.050          H  
ATOM  13912 2HD2 LEU A 851      79.085-391.700-456.253  1.00447.050          H  
ATOM  13913 3HD2 LEU A 851      79.020-393.075-455.135  1.00447.050          H  
ATOM  13914  N   GLU A 852      84.000-394.391-456.289  1.00265.540          N  
ATOM  13915  CA  GLU A 852      84.987-394.869-457.254  1.00265.510          C  
ATOM  13916  C   GLU A 852      84.844-396.362-457.581  1.00265.700          C  
ATOM  13917  O   GLU A 852      85.403-396.827-458.575  1.00265.250          O  
ATOM  13918  CB  GLU A 852      86.412-394.558-456.782  1.00371.730          C  
ATOM  13919  CG  GLU A 852      86.782-393.062-456.836  1.00371.730          C  
ATOM  13920  CD  GLU A 852      88.169-392.766-456.342  1.00371.730          C  
ATOM  13921  OE1 GLU A 852      88.810-393.660-455.852  1.00371.730          O  
ATOM  13922  OE2 GLU A 852      88.592-391.644-456.462  1.00371.730          O  
ATOM  13923  H   GLU A 852      84.329-393.983-455.406  1.00318.650          H  
ATOM  13924  HA  GLU A 852      84.831-394.318-458.180  1.00318.610          H  
ATOM  13925 1HB  GLU A 852      86.527-394.891-455.745  1.00446.070          H  
ATOM  13926 2HB  GLU A 852      87.130-395.112-457.387  1.00446.070          H  
ATOM  13927 1HG  GLU A 852      86.698-392.724-457.867  1.00446.070          H  
ATOM  13928 2HG  GLU A 852      86.065-392.499-456.247  1.00446.070          H  
ATOM  13929  N   SER A 853      84.186-397.136-456.712  1.00266.190          N  
ATOM  13930  CA  SER A 853      83.965-398.561-456.920  1.00266.950          C  
ATOM  13931  C   SER A 853      85.201-399.376-457.303  1.00266.920          C  
ATOM  13932  O   SER A 853      85.111-400.282-458.143  1.00267.500          O  
ATOM  13933  CB  SER A 853      82.895-398.753-457.980  1.00373.430          C  
ATOM  13934  OG  SER A 853      81.668-398.206-457.583  1.00373.430          O  
ATOM  13935  H   SER A 853      83.712-396.707-455.914  1.00319.430          H  
ATOM  13936  HA  SER A 853      83.577-398.960-455.982  1.00320.340          H  
ATOM  13937 1HB  SER A 853      83.215-398.299-458.917  1.00448.110          H  
ATOM  13938 2HB  SER A 853      82.767-399.804-458.158  1.00448.110          H  
ATOM  13939  HG  SER A 853      81.769-397.242-457.662  1.00448.110          H  
ATOM  13940  N   LYS A 854      86.331-399.159-456.624  1.00266.270          N  
ATOM  13941  CA  LYS A 854      87.542-399.916-456.943  1.00266.210          C  
ATOM  13942  C   LYS A 854      87.316-401.416-456.828  1.00266.630          C  
ATOM  13943  O   LYS A 854      87.887-402.192-457.595  1.00266.980          O  
ATOM  13944  CB  LYS A 854      88.702-399.507-456.039  1.00372.720          C  
ATOM  13945  CG  LYS A 854      89.265-398.123-456.324  1.00372.720          C  
ATOM  13946  CD  LYS A 854      90.408-397.778-455.372  1.00372.720          C  
ATOM  13947  CE  LYS A 854      90.974-396.396-455.672  1.00372.720          C  
ATOM  13948  NZ  LYS A 854      92.052-396.009-454.720  1.00372.720          N  
ATOM  13949  H   LYS A 854      86.364-398.424-455.929  1.00319.520          H  
ATOM  13950  HA  LYS A 854      87.816-399.701-457.980  1.00319.450          H  
ATOM  13951 1HB  LYS A 854      88.378-399.532-454.998  1.00447.260          H  
ATOM  13952 2HB  LYS A 854      89.513-400.229-456.146  1.00447.260          H  
ATOM  13953 1HG  LYS A 854      89.629-398.088-457.353  1.00447.260          H  
ATOM  13954 2HG  LYS A 854      88.472-397.379-456.217  1.00447.260          H  
ATOM  13955 1HD  LYS A 854      90.040-397.792-454.345  1.00447.260          H  
ATOM  13956 2HD  LYS A 854      91.204-398.518-455.468  1.00447.260          H  
ATOM  13957 1HE  LYS A 854      91.377-396.388-456.684  1.00447.260          H  
ATOM  13958 2HE  LYS A 854      90.172-395.668-455.606  1.00447.260          H  
ATOM  13959 1HZ  LYS A 854      92.389-395.086-454.960  1.00447.260          H  
ATOM  13960 2HZ  LYS A 854      91.682-395.997-453.780  1.00447.260          H  
ATOM  13961 3HZ  LYS A 854      92.811-396.670-454.777  1.00447.260          H  
ATOM  13962  N   MET A 855      86.499-401.837-455.861  1.00266.600          N  
ATOM  13963  CA  MET A 855      86.255-403.255-455.700  1.00266.970          C  
ATOM  13964  C   MET A 855      85.435-403.860-456.830  1.00267.780          C  
ATOM  13965  O   MET A 855      85.524-405.072-457.055  1.00268.160          O  
ATOM  13966  CB  MET A 855      85.626-403.566-454.354  1.00373.610          C  
ATOM  13967  CG  MET A 855      86.570-403.362-453.172  1.00373.610          C  
ATOM  13968  SD  MET A 855      88.155-404.262-453.364  1.00373.610          S  
ATOM  13969  CE  MET A 855      87.662-405.985-453.447  1.00373.610          C  
ATOM  13970  H   MET A 855      86.062-401.170-455.242  1.00319.920          H  
ATOM  13971  HA  MET A 855      87.219-403.750-455.728  1.00320.360          H  
ATOM  13972 1HB  MET A 855      84.766-402.915-454.205  1.00448.330          H  
ATOM  13973 2HB  MET A 855      85.257-404.588-454.342  1.00448.330          H  
ATOM  13974 1HG  MET A 855      86.790-402.302-453.064  1.00448.330          H  
ATOM  13975 2HG  MET A 855      86.088-403.704-452.256  1.00448.330          H  
ATOM  13976 1HE  MET A 855      88.548-406.609-453.552  1.00448.330          H  
ATOM  13977 2HE  MET A 855      87.132-406.260-452.535  1.00448.330          H  
ATOM  13978 3HE  MET A 855      87.012-406.145-454.309  1.00448.330          H  
ATOM  13979  N   SER A 856      84.619-403.059-457.537  1.00268.070          N  
ATOM  13980  CA  SER A 856      83.855-403.613-458.640  1.00268.830          C  
ATOM  13981  C   SER A 856      84.855-403.986-459.715  1.00268.940          C  
ATOM  13982  O   SER A 856      84.752-405.052-460.333  1.00269.480          O  
ATOM  13983  CB  SER A 856      82.842-402.615-459.174  1.00376.060          C  
ATOM  13984  OG  SER A 856      81.840-402.341-458.221  1.00376.060          O  
ATOM  13985  H   SER A 856      84.545-402.056-457.372  1.00321.680          H  
ATOM  13986  HA  SER A 856      83.336-404.511-458.308  1.00322.600          H  
ATOM  13987 1HB  SER A 856      83.354-401.696-459.450  1.00451.270          H  
ATOM  13988 2HB  SER A 856      82.386-403.015-460.079  1.00451.270          H  
ATOM  13989  HG  SER A 856      81.275-401.662-458.609  1.00451.270          H  
ATOM  13990  N   GLU A 857      85.853-403.106-459.908  1.00268.400          N  
ATOM  13991  CA  GLU A 857      86.901-403.358-460.891  1.00268.440          C  
ATOM  13992  C   GLU A 857      87.715-404.598-460.515  1.00268.460          C  
ATOM  13993  O   GLU A 857      88.048-405.402-461.391  1.00268.980          O  
ATOM  13994  CB  GLU A 857      87.827-402.150-461.043  1.00375.800          C  
ATOM  13995  CG  GLU A 857      87.183-400.939-461.709  1.00375.800          C  
ATOM  13996  CD  GLU A 857      88.129-399.773-461.834  1.00375.800          C  
ATOM  13997  OE1 GLU A 857      89.172-399.812-461.226  1.00375.800          O  
ATOM  13998  OE2 GLU A 857      87.819-398.857-462.557  1.00375.800          O  
ATOM  13999  H   GLU A 857      85.827-402.228-459.374  1.00322.080          H  
ATOM  14000  HA  GLU A 857      86.427-403.545-461.855  1.00322.130          H  
ATOM  14001 1HB  GLU A 857      88.184-401.840-460.066  1.00450.960          H  
ATOM  14002 2HB  GLU A 857      88.697-402.432-461.633  1.00450.960          H  
ATOM  14003 1HG  GLU A 857      86.830-401.223-462.699  1.00450.960          H  
ATOM  14004 2HG  GLU A 857      86.318-400.636-461.114  1.00450.960          H  
ATOM  14005  N   VAL A 858      87.981-404.784-459.211  1.00267.920          N  
ATOM  14006  CA  VAL A 858      88.720-405.960-458.748  1.00267.890          C  
ATOM  14007  C   VAL A 858      87.932-407.217-459.066  1.00268.670          C  
ATOM  14008  O   VAL A 858      88.504-408.203-459.542  1.00268.970          O  
ATOM  14009  CB  VAL A 858      89.003-405.921-457.229  1.00375.060          C  
ATOM  14010  CG1 VAL A 858      89.590-407.264-456.757  1.00375.060          C  
ATOM  14011  CG2 VAL A 858      89.976-404.804-456.919  1.00375.060          C  
ATOM  14012  H   VAL A 858      87.708-404.042-458.558  1.00321.500          H  
ATOM  14013  HA  VAL A 858      89.672-405.999-459.276  1.00321.470          H  
ATOM  14014  HB  VAL A 858      88.072-405.758-456.697  1.00450.070          H  
ATOM  14015 1HG1 VAL A 858      89.779-407.215-455.688  1.00450.070          H  
ATOM  14016 2HG1 VAL A 858      88.897-408.082-456.952  1.00450.070          H  
ATOM  14017 3HG1 VAL A 858      90.526-407.455-457.282  1.00450.070          H  
ATOM  14018 1HG2 VAL A 858      90.165-404.772-455.846  1.00450.070          H  
ATOM  14019 2HG2 VAL A 858      90.910-404.982-457.449  1.00450.070          H  
ATOM  14020 3HG2 VAL A 858      89.566-403.863-457.234  1.00450.070          H  
ATOM  14021  N   GLY A 859      86.629-407.186-458.777  1.00269.010          N  
ATOM  14022  CA  GLY A 859      85.738-408.296-459.046  1.00269.780          C  
ATOM  14023  C   GLY A 859      85.807-408.692-460.512  1.00270.390          C  
ATOM  14024  O   GLY A 859      86.021-409.871-460.830  1.00270.790          O  
ATOM  14025  H   GLY A 859      86.240-406.352-458.328  1.00322.810          H  
ATOM  14026 1HA  GLY A 859      86.004-409.142-458.414  1.00323.740          H  
ATOM  14027 2HA  GLY A 859      84.719-408.002-458.793  1.00323.740          H  
ATOM  14028  N   ASP A 860      85.613-407.718-461.410  1.00270.470          N  
ATOM  14029  CA  ASP A 860      85.660-408.017-462.832  1.00271.060          C  
ATOM  14030  C   ASP A 860      87.023-408.544-463.250  1.00270.880          C  
ATOM  14031  O   ASP A 860      87.109-409.543-463.967  1.00271.440          O  
ATOM  14032  CB  ASP A 860      85.366-406.771-463.669  1.00379.250          C  
ATOM  14033  CG  ASP A 860      83.907-406.312-463.667  1.00379.250          C  
ATOM  14034  OD1 ASP A 860      83.049-407.037-463.224  1.00379.250          O  
ATOM  14035  OD2 ASP A 860      83.667-405.231-464.151  1.00379.250          O  
ATOM  14036  H   ASP A 860      85.416-406.764-461.085  1.00324.560          H  
ATOM  14037  HA  ASP A 860      84.911-408.776-463.050  1.00325.270          H  
ATOM  14038 1HB  ASP A 860      85.972-405.947-463.278  1.00455.100          H  
ATOM  14039 2HB  ASP A 860      85.680-406.938-464.687  1.00455.100          H  
ATOM  14040  N   ALA A 861      88.110-407.947-462.741  1.00270.120          N  
ATOM  14041  CA  ALA A 861      89.440-408.401-463.115  1.00269.920          C  
ATOM  14042  C   ALA A 861      89.641-409.860-462.748  1.00270.220          C  
ATOM  14043  O   ALA A 861      90.194-410.633-463.540  1.00270.560          O  
ATOM  14044  CB  ALA A 861      90.492-407.549-462.434  1.00377.970          C  
ATOM  14045  H   ALA A 861      88.016-407.124-462.136  1.00324.140          H  
ATOM  14046  HA  ALA A 861      89.540-408.303-464.196  1.00323.900          H  
ATOM  14047 1HB  ALA A 861      91.483-407.879-462.735  1.00453.560          H  
ATOM  14048 2HB  ALA A 861      90.348-406.506-462.716  1.00453.560          H  
ATOM  14049 3HB  ALA A 861      90.386-407.647-461.353  1.00453.560          H  
ATOM  14050  N   PHE A 862      89.159-410.251-461.557  1.00270.120          N  
ATOM  14051  CA  PHE A 862      89.249-411.634-461.126  1.00270.400          C  
ATOM  14052  C   PHE A 862      88.529-412.544-462.087  1.00271.320          C  
ATOM  14053  O   PHE A 862      89.088-413.554-462.528  1.00271.650          O  
ATOM  14054  CB  PHE A 862      88.665-411.855-459.734  1.00378.450          C  
ATOM  14055  CG  PHE A 862      88.620-413.323-459.412  1.00378.450          C  
ATOM  14056  CD1 PHE A 862      89.764-414.003-459.031  1.00378.450          C  
ATOM  14057  CD2 PHE A 862      87.428-414.036-459.525  1.00378.450          C  
ATOM  14058  CE1 PHE A 862      89.722-415.355-458.773  1.00378.450          C  
ATOM  14059  CE2 PHE A 862      87.390-415.381-459.267  1.00378.450          C  
ATOM  14060  CZ  PHE A 862      88.539-416.042-458.892  1.00378.450          C  
ATOM  14061  H   PHE A 862      88.769-409.546-460.922  1.00324.140          H  
ATOM  14062  HA  PHE A 862      90.296-411.918-461.104  1.00324.480          H  
ATOM  14063 1HB  PHE A 862      89.270-411.342-458.991  1.00454.140          H  
ATOM  14064 2HB  PHE A 862      87.657-411.448-459.683  1.00454.140          H  
ATOM  14065  HD1 PHE A 862      90.706-413.461-458.944  1.00454.140          H  
ATOM  14066  HD2 PHE A 862      86.519-413.517-459.828  1.00454.140          H  
ATOM  14067  HE1 PHE A 862      90.629-415.882-458.478  1.00454.140          H  
ATOM  14068  HE2 PHE A 862      86.452-415.927-459.363  1.00454.140          H  
ATOM  14069  HZ  PHE A 862      88.509-417.110-458.689  1.00454.140          H  
ATOM  14070  N   ILE A 863      87.287-412.189-462.419  1.00271.740          N  
ATOM  14071  CA  ILE A 863      86.481-413.007-463.297  1.00272.630          C  
ATOM  14072  C   ILE A 863      87.109-413.166-464.657  1.00272.980          C  
ATOM  14073  O   ILE A 863      87.167-414.281-465.168  1.00273.520          O  
ATOM  14074  CB  ILE A 863      85.068-412.417-463.458  1.00381.330          C  
ATOM  14075  CG1 ILE A 863      84.326-412.548-462.109  1.00381.330          C  
ATOM  14076  CG2 ILE A 863      84.314-413.112-464.641  1.00381.330          C  
ATOM  14077  CD1 ILE A 863      83.057-411.741-462.007  1.00381.330          C  
ATOM  14078  H   ILE A 863      86.893-411.335-462.004  1.00326.090          H  
ATOM  14079  HA  ILE A 863      86.391-413.996-462.849  1.00327.160          H  
ATOM  14080  HB  ILE A 863      85.153-411.348-463.669  1.00457.590          H  
ATOM  14081 1HG1 ILE A 863      84.083-413.596-461.947  1.00457.590          H  
ATOM  14082 2HG1 ILE A 863      84.991-412.223-461.313  1.00457.590          H  
ATOM  14083 1HG2 ILE A 863      83.326-412.684-464.756  1.00457.590          H  
ATOM  14084 2HG2 ILE A 863      84.852-412.972-465.576  1.00457.590          H  
ATOM  14085 3HG2 ILE A 863      84.223-414.180-464.437  1.00457.590          H  
ATOM  14086 1HD1 ILE A 863      82.614-411.892-461.024  1.00457.590          H  
ATOM  14087 2HD1 ILE A 863      83.292-410.680-462.138  1.00457.590          H  
ATOM  14088 3HD1 ILE A 863      82.347-412.048-462.766  1.00457.590          H  
ATOM  14089  N   PHE A 864      87.571-412.078-465.263  1.00272.670          N  
ATOM  14090  CA  PHE A 864      88.159-412.208-466.583  1.00273.010          C  
ATOM  14091  C   PHE A 864      89.424-413.051-466.531  1.00272.800          C  
ATOM  14092  O   PHE A 864      89.646-413.884-467.414  1.00273.300          O  
ATOM  14093  CB  PHE A 864      88.432-410.842-467.195  1.00382.080          C  
ATOM  14094  CG  PHE A 864      87.165-410.151-467.625  1.00382.080          C  
ATOM  14095  CD1 PHE A 864      86.751-408.976-467.015  1.00382.080          C  
ATOM  14096  CD2 PHE A 864      86.366-410.697-468.624  1.00382.080          C  
ATOM  14097  CE1 PHE A 864      85.572-408.364-467.397  1.00382.080          C  
ATOM  14098  CE2 PHE A 864      85.194-410.089-469.002  1.00382.080          C  
ATOM  14099  CZ  PHE A 864      84.796-408.920-468.389  1.00382.080          C  
ATOM  14100  H   PHE A 864      87.491-411.166-464.804  1.00327.200          H  
ATOM  14101  HA  PHE A 864      87.443-412.725-467.218  1.00327.610          H  
ATOM  14102 1HB  PHE A 864      88.937-410.212-466.459  1.00458.490          H  
ATOM  14103 2HB  PHE A 864      89.086-410.946-468.059  1.00458.490          H  
ATOM  14104  HD1 PHE A 864      87.363-408.538-466.227  1.00458.490          H  
ATOM  14105  HD2 PHE A 864      86.670-411.628-469.114  1.00458.490          H  
ATOM  14106  HE1 PHE A 864      85.251-407.440-466.915  1.00458.490          H  
ATOM  14107  HE2 PHE A 864      84.580-410.534-469.786  1.00458.490          H  
ATOM  14108  HZ  PHE A 864      83.866-408.439-468.689  1.00458.490          H  
ATOM  14109  N   GLY A 865      90.237-412.859-465.485  1.00272.060          N  
ATOM  14110  CA  GLY A 865      91.456-413.619-465.289  1.00271.820          C  
ATOM  14111  C   GLY A 865      91.132-415.105-465.223  1.00272.430          C  
ATOM  14112  O   GLY A 865      91.751-415.915-465.929  1.00272.780          O  
ATOM  14113  H   GLY A 865      90.021-412.127-464.802  1.00326.470          H  
ATOM  14114 1HA  GLY A 865      92.150-413.420-466.104  1.00326.180          H  
ATOM  14115 2HA  GLY A 865      91.930-413.299-464.359  1.00326.180          H  
ATOM  14116  N   LEU A 866      90.160-415.464-464.373  1.00272.570          N  
ATOM  14117  CA  LEU A 866      89.745-416.845-464.216  1.00273.160          C  
ATOM  14118  C   LEU A 866      89.197-417.408-465.519  1.00274.030          C  
ATOM  14119  O   LEU A 866      89.519-418.540-465.879  1.00274.450          O  
ATOM  14120  CB  LEU A 866      88.691-416.976-463.109  1.00382.190          C  
ATOM  14121  CG  LEU A 866      88.143-418.419-462.841  1.00382.190          C  
ATOM  14122  CD1 LEU A 866      89.284-419.371-462.416  1.00382.190          C  
ATOM  14123  CD2 LEU A 866      87.078-418.349-461.764  1.00382.190          C  
ATOM  14124  H   LEU A 866      89.707-414.743-463.802  1.00327.080          H  
ATOM  14125  HA  LEU A 866      90.624-417.416-463.933  1.00327.790          H  
ATOM  14126 1HB  LEU A 866      89.118-416.593-462.181  1.00458.630          H  
ATOM  14127 2HB  LEU A 866      87.845-416.336-463.374  1.00458.630          H  
ATOM  14128  HG  LEU A 866      87.704-418.804-463.749  1.00458.630          H  
ATOM  14129 1HD1 LEU A 866      88.874-420.365-462.241  1.00458.630          H  
ATOM  14130 2HD1 LEU A 866      90.042-419.442-463.196  1.00458.630          H  
ATOM  14131 3HD1 LEU A 866      89.745-419.004-461.500  1.00458.630          H  
ATOM  14132 1HD2 LEU A 866      86.675-419.346-461.584  1.00458.630          H  
ATOM  14133 2HD2 LEU A 866      87.513-417.965-460.850  1.00458.630          H  
ATOM  14134 3HD2 LEU A 866      86.276-417.686-462.092  1.00458.630          H  
ATOM  14135  N   GLN A 867      88.390-416.640-466.256  1.00274.320          N  
ATOM  14136  CA  GLN A 867      87.866-417.167-467.503  1.00275.160          C  
ATOM  14137  C   GLN A 867      89.002-417.535-468.450  1.00275.260          C  
ATOM  14138  O   GLN A 867      88.965-418.612-469.056  1.00275.890          O  
ATOM  14139  CB  GLN A 867      86.958-416.141-468.180  1.00384.890          C  
ATOM  14140  CG  GLN A 867      85.624-415.905-467.499  1.00384.890          C  
ATOM  14141  CD  GLN A 867      84.897-414.726-468.107  1.00384.890          C  
ATOM  14142  OE1 GLN A 867      85.495-413.959-468.870  1.00384.890          O  
ATOM  14143  NE2 GLN A 867      83.621-414.572-467.784  1.00384.890          N  
ATOM  14144  H   GLN A 867      88.110-415.711-465.926  1.00329.180          H  
ATOM  14145  HA  GLN A 867      87.292-418.066-467.288  1.00330.190          H  
ATOM  14146 1HB  GLN A 867      87.481-415.185-468.212  1.00461.870          H  
ATOM  14147 2HB  GLN A 867      86.772-416.442-469.208  1.00461.870          H  
ATOM  14148 1HG  GLN A 867      85.007-416.790-467.647  1.00461.870          H  
ATOM  14149 2HG  GLN A 867      85.764-415.735-466.444  1.00461.870          H  
ATOM  14150 1HE2 GLN A 867      83.098-413.806-468.161  1.00461.870          H  
ATOM  14151 2HE2 GLN A 867      83.176-415.219-467.163  1.00461.870          H  
ATOM  14152  N   ASP A 868      90.043-416.689-468.544  1.00274.660          N  
ATOM  14153  CA  ASP A 868      91.158-417.034-469.416  1.00274.740          C  
ATOM  14154  C   ASP A 868      91.872-418.288-468.924  1.00274.700          C  
ATOM  14155  O   ASP A 868      92.209-419.157-469.733  1.00275.190          O  
ATOM  14156  CB  ASP A 868      92.177-415.893-469.518  1.00384.600          C  
ATOM  14157  CG  ASP A 868      91.722-414.684-470.357  1.00384.600          C  
ATOM  14158  OD1 ASP A 868      90.754-414.781-471.077  1.00384.600          O  
ATOM  14159  OD2 ASP A 868      92.381-413.674-470.280  1.00384.600          O  
ATOM  14160  H   ASP A 868      90.011-415.782-468.060  1.00329.590          H  
ATOM  14161  HA  ASP A 868      90.765-417.233-470.412  1.00329.690          H  
ATOM  14162 1HB  ASP A 868      92.396-415.535-468.507  1.00461.520          H  
ATOM  14163 2HB  ASP A 868      93.110-416.278-469.933  1.00461.520          H  
ATOM  14164  N   GLU A 869      92.069-418.412-467.601  1.00274.160          N  
ATOM  14165  CA  GLU A 869      92.732-419.596-467.058  1.00274.110          C  
ATOM  14166  C   GLU A 869      91.958-420.860-467.384  1.00274.940          C  
ATOM  14167  O   GLU A 869      92.545-421.866-467.792  1.00275.240          O  
ATOM  14168  CB  GLU A 869      92.891-419.512-465.535  1.00383.770          C  
ATOM  14169  CG  GLU A 869      93.614-420.731-464.914  1.00383.770          C  
ATOM  14170  CD  GLU A 869      93.790-420.645-463.420  1.00383.770          C  
ATOM  14171  OE1 GLU A 869      93.346-419.689-462.839  1.00383.770          O  
ATOM  14172  OE2 GLU A 869      94.374-421.540-462.861  1.00383.770          O  
ATOM  14173  H   GLU A 869      91.799-417.641-466.977  1.00328.990          H  
ATOM  14174  HA  GLU A 869      93.721-419.672-467.513  1.00328.930          H  
ATOM  14175 1HB  GLU A 869      93.441-418.608-465.274  1.00460.530          H  
ATOM  14176 2HB  GLU A 869      91.906-419.438-465.074  1.00460.530          H  
ATOM  14177 1HG  GLU A 869      93.036-421.625-465.131  1.00460.530          H  
ATOM  14178 2HG  GLU A 869      94.589-420.844-465.389  1.00460.530          H  
ATOM  14179  N   LEU A 870      90.640-420.818-467.197  1.00275.340          N  
ATOM  14180  CA  LEU A 870      89.819-421.986-467.444  1.00276.130          C  
ATOM  14181  C   LEU A 870      89.852-422.381-468.910  1.00276.790          C  
ATOM  14182  O   LEU A 870      89.923-423.576-469.222  1.00277.320          O  
ATOM  14183  CB  LEU A 870      88.382-421.708-466.996  1.00386.270          C  
ATOM  14184  CG  LEU A 870      88.156-421.541-465.455  1.00386.270          C  
ATOM  14185  CD1 LEU A 870      86.734-421.063-465.225  1.00386.270          C  
ATOM  14186  CD2 LEU A 870      88.412-422.854-464.713  1.00386.270          C  
ATOM  14187  H   LEU A 870      90.216-419.957-466.837  1.00330.410          H  
ATOM  14188  HA  LEU A 870      90.224-422.813-466.877  1.00331.360          H  
ATOM  14189 1HB  LEU A 870      88.059-420.779-467.474  1.00463.520          H  
ATOM  14190 2HB  LEU A 870      87.743-422.514-467.348  1.00463.520          H  
ATOM  14191  HG  LEU A 870      88.834-420.789-465.073  1.00463.520          H  
ATOM  14192 1HD1 LEU A 870      86.566-420.921-464.159  1.00463.520          H  
ATOM  14193 2HD1 LEU A 870      86.584-420.115-465.745  1.00463.520          H  
ATOM  14194 3HD1 LEU A 870      86.033-421.802-465.605  1.00463.520          H  
ATOM  14195 1HD2 LEU A 870      88.242-422.697-463.648  1.00463.520          H  
ATOM  14196 2HD2 LEU A 870      87.731-423.621-465.080  1.00463.520          H  
ATOM  14197 3HD2 LEU A 870      89.433-423.182-464.857  1.00463.520          H  
ATOM  14198  N   LYS A 871      89.829-421.396-469.818  1.00276.750          N  
ATOM  14199  CA  LYS A 871      89.897-421.706-471.237  1.00277.370          C  
ATOM  14200  C   LYS A 871      91.228-422.368-471.576  1.00277.250          C  
ATOM  14201  O   LYS A 871      91.253-423.354-472.320  1.00277.860          O  
ATOM  14202  CB  LYS A 871      89.684-420.447-472.074  1.00388.070          C  
ATOM  14203  CG  LYS A 871      88.244-419.929-472.046  1.00388.070          C  
ATOM  14204  CD  LYS A 871      88.090-418.632-472.830  1.00388.070          C  
ATOM  14205  CE  LYS A 871      86.658-418.103-472.749  1.00388.070          C  
ATOM  14206  NZ  LYS A 871      86.500-416.800-473.464  1.00388.070          N  
ATOM  14207  H   LYS A 871      89.716-420.422-469.511  1.00332.100          H  
ATOM  14208  HA  LYS A 871      89.104-422.414-471.473  1.00332.840          H  
ATOM  14209 1HB  LYS A 871      90.331-419.652-471.693  1.00465.680          H  
ATOM  14210 2HB  LYS A 871      89.967-420.639-473.107  1.00465.680          H  
ATOM  14211 1HG  LYS A 871      87.592-420.684-472.483  1.00465.680          H  
ATOM  14212 2HG  LYS A 871      87.935-419.769-471.017  1.00465.680          H  
ATOM  14213 1HD  LYS A 871      88.767-417.880-472.414  1.00465.680          H  
ATOM  14214 2HD  LYS A 871      88.353-418.800-473.873  1.00465.680          H  
ATOM  14215 1HE  LYS A 871      85.984-418.834-473.191  1.00465.680          H  
ATOM  14216 2HE  LYS A 871      86.392-417.963-471.699  1.00465.680          H  
ATOM  14217 1HZ  LYS A 871      85.542-416.485-473.383  1.00465.680          H  
ATOM  14218 2HZ  LYS A 871      87.117-416.110-473.047  1.00465.680          H  
ATOM  14219 3HZ  LYS A 871      86.733-416.915-474.440  1.00465.680          H  
ATOM  14220  N   GLU A 872      92.334-421.858-471.013  1.00276.470          N  
ATOM  14221  CA  GLU A 872      93.633-422.455-471.284  1.00276.330          C  
ATOM  14222  C   GLU A 872      93.697-423.890-470.781  1.00276.630          C  
ATOM  14223  O   GLU A 872      94.214-424.763-471.483  1.00277.020          O  
ATOM  14224  CB  GLU A 872      94.752-421.638-470.637  1.00386.920          C  
ATOM  14225  CG  GLU A 872      95.013-420.283-471.283  1.00386.920          C  
ATOM  14226  CD  GLU A 872      96.038-419.474-470.532  1.00386.920          C  
ATOM  14227  OE1 GLU A 872      96.436-419.898-469.472  1.00386.920          O  
ATOM  14228  OE2 GLU A 872      96.421-418.435-471.015  1.00386.920          O  
ATOM  14229  H   GLU A 872      92.271-421.013-470.431  1.00331.760          H  
ATOM  14230  HA  GLU A 872      93.788-422.463-472.361  1.00331.600          H  
ATOM  14231 1HB  GLU A 872      94.498-421.458-469.591  1.00464.300          H  
ATOM  14232 2HB  GLU A 872      95.679-422.211-470.655  1.00464.300          H  
ATOM  14233 1HG  GLU A 872      95.366-420.444-472.301  1.00464.300          H  
ATOM  14234 2HG  GLU A 872      94.082-419.728-471.338  1.00464.300          H  
ATOM  14235  N   LEU A 873      93.132-424.149-469.594  1.00276.480          N  
ATOM  14236  CA  LEU A 873      93.137-425.495-469.039  1.00276.750          C  
ATOM  14237  C   LEU A 873      92.332-426.451-469.905  1.00277.690          C  
ATOM  14238  O   LEU A 873      92.756-427.591-470.128  1.00278.040          O  
ATOM  14239  CB  LEU A 873      92.569-425.469-467.615  1.00387.340          C  
ATOM  14240  CG  LEU A 873      93.444-424.770-466.537  1.00387.340          C  
ATOM  14241  CD1 LEU A 873      92.618-424.603-465.266  1.00387.340          C  
ATOM  14242  CD2 LEU A 873      94.702-425.601-466.252  1.00387.340          C  
ATOM  14243  H   LEU A 873      92.749-423.371-469.045  1.00331.780          H  
ATOM  14244  HA  LEU A 873      94.163-425.852-469.024  1.00332.100          H  
ATOM  14245 1HB  LEU A 873      91.611-424.950-467.646  1.00464.810          H  
ATOM  14246 2HB  LEU A 873      92.394-426.492-467.294  1.00464.810          H  
ATOM  14247  HG  LEU A 873      93.741-423.788-466.886  1.00464.810          H  
ATOM  14248 1HD1 LEU A 873      93.220-424.098-464.504  1.00464.810          H  
ATOM  14249 2HD1 LEU A 873      91.742-424.001-465.481  1.00464.810          H  
ATOM  14250 3HD1 LEU A 873      92.308-425.577-464.897  1.00464.810          H  
ATOM  14251 1HD2 LEU A 873      95.295-425.096-465.490  1.00464.810          H  
ATOM  14252 2HD2 LEU A 873      94.415-426.589-465.892  1.00464.810          H  
ATOM  14253 3HD2 LEU A 873      95.310-425.711-467.151  1.00464.810          H  
ATOM  14254  N   GLN A 874      91.189-425.986-470.427  1.00278.130          N  
ATOM  14255  CA  GLN A 874      90.380-426.823-471.296  1.00279.030          C  
ATOM  14256  C   GLN A 874      91.132-427.155-472.570  1.00279.310          C  
ATOM  14257  O   GLN A 874      91.105-428.303-473.019  1.00279.860          O  
ATOM  14258  CB  GLN A 874      89.067-426.113-471.640  1.00390.280          C  
ATOM  14259  CG  GLN A 874      88.092-426.892-472.544  1.00390.280          C  
ATOM  14260  CD  GLN A 874      87.571-428.178-471.949  1.00390.280          C  
ATOM  14261  OE1 GLN A 874      87.372-428.289-470.733  1.00390.280          O  
ATOM  14262  NE2 GLN A 874      87.318-429.157-472.815  1.00390.280          N  
ATOM  14263  H   GLN A 874      90.853-425.054-470.157  1.00333.760          H  
ATOM  14264  HA  GLN A 874      90.157-427.752-470.773  1.00334.840          H  
ATOM  14265 1HB  GLN A 874      88.548-425.858-470.717  1.00468.340          H  
ATOM  14266 2HB  GLN A 874      89.299-425.173-472.143  1.00468.340          H  
ATOM  14267 1HG  GLN A 874      87.238-426.253-472.754  1.00468.340          H  
ATOM  14268 2HG  GLN A 874      88.598-427.143-473.483  1.00468.340          H  
ATOM  14269 1HE2 GLN A 874      86.956-430.030-472.498  1.00468.340          H  
ATOM  14270 2HE2 GLN A 874      87.490-429.011-473.827  1.00468.340          H  
ATOM  14271  N   LEU A 875      91.837-426.177-473.137  1.00278.930          N  
ATOM  14272  CA  LEU A 875      92.589-426.441-474.349  1.00279.170          C  
ATOM  14273  C   LEU A 875      93.716-427.438-474.097  1.00278.990          C  
ATOM  14274  O   LEU A 875      93.946-428.322-474.931  1.00279.500          O  
ATOM  14275  CB  LEU A 875      93.150-425.131-474.910  1.00390.740          C  
ATOM  14276  CG  LEU A 875      92.107-424.123-475.486  1.00390.740          C  
ATOM  14277  CD1 LEU A 875      92.811-422.801-475.776  1.00390.740          C  
ATOM  14278  CD2 LEU A 875      91.463-424.686-476.769  1.00390.740          C  
ATOM  14279  H   LEU A 875      91.794-425.227-472.749  1.00334.720          H  
ATOM  14280  HA  LEU A 875      91.915-426.892-475.071  1.00335.000          H  
ATOM  14281 1HB  LEU A 875      93.683-424.624-474.104  1.00468.890          H  
ATOM  14282 2HB  LEU A 875      93.863-425.366-475.695  1.00468.890          H  
ATOM  14283  HG  LEU A 875      91.330-423.941-474.748  1.00468.890          H  
ATOM  14284 1HD1 LEU A 875      92.089-422.083-476.163  1.00468.890          H  
ATOM  14285 2HD1 LEU A 875      93.245-422.414-474.855  1.00468.890          H  
ATOM  14286 3HD1 LEU A 875      93.597-422.958-476.511  1.00468.890          H  
ATOM  14287 1HD2 LEU A 875      90.745-423.963-477.153  1.00468.890          H  
ATOM  14288 2HD2 LEU A 875      92.234-424.864-477.518  1.00468.890          H  
ATOM  14289 3HD2 LEU A 875      90.940-425.619-476.564  1.00468.890          H  
ATOM  14290  N   GLU A 876      94.408-427.322-472.948  1.00278.300          N  
ATOM  14291  CA  GLU A 876      95.481-428.259-472.630  1.00278.140          C  
ATOM  14292  C   GLU A 876      94.937-429.674-472.492  1.00278.820          C  
ATOM  14293  O   GLU A 876      95.549-430.627-472.986  1.00279.150          O  
ATOM  14294  CB  GLU A 876      96.190-427.873-471.326  1.00389.460          C  
ATOM  14295  CG  GLU A 876      97.054-426.618-471.394  1.00389.460          C  
ATOM  14296  CD  GLU A 876      97.632-426.241-470.049  1.00389.460          C  
ATOM  14297  OE1 GLU A 876      97.278-426.866-469.076  1.00389.460          O  
ATOM  14298  OE2 GLU A 876      98.425-425.331-469.997  1.00389.460          O  
ATOM  14299  H   GLU A 876      94.212-426.538-472.315  1.00333.960          H  
ATOM  14300  HA  GLU A 876      96.206-428.245-473.442  1.00333.770          H  
ATOM  14301 1HB  GLU A 876      95.439-427.708-470.551  1.00467.350          H  
ATOM  14302 2HB  GLU A 876      96.820-428.698-470.999  1.00467.350          H  
ATOM  14303 1HG  GLU A 876      97.873-426.798-472.088  1.00467.350          H  
ATOM  14304 2HG  GLU A 876      96.466-425.795-471.781  1.00467.350          H  
ATOM  14305  N   LYS A 877      93.768-429.808-471.855  1.00279.080          N  
ATOM  14306  CA  LYS A 877      93.137-431.102-471.675  1.00279.740          C  
ATOM  14307  C   LYS A 877      92.833-431.728-473.025  1.00280.550          C  
ATOM  14308  O   LYS A 877      93.152-432.901-473.251  1.00280.940          O  
ATOM  14309  CB  LYS A 877      91.848-430.961-470.859  1.00391.370          C  
ATOM  14310  CG  LYS A 877      91.102-432.273-470.557  1.00391.370          C  
ATOM  14311  CD  LYS A 877      89.838-431.991-469.724  1.00391.370          C  
ATOM  14312  CE  LYS A 877      89.134-433.275-469.256  1.00391.370          C  
ATOM  14313  NZ  LYS A 877      88.568-434.078-470.395  1.00391.370          N  
ATOM  14314  H   LYS A 877      93.339-428.979-471.427  1.00334.900          H  
ATOM  14315  HA  LYS A 877      93.828-431.756-471.145  1.00335.690          H  
ATOM  14316 1HB  LYS A 877      92.078-430.472-469.912  1.00469.650          H  
ATOM  14317 2HB  LYS A 877      91.158-430.307-471.392  1.00469.650          H  
ATOM  14318 1HG  LYS A 877      90.815-432.753-471.498  1.00469.650          H  
ATOM  14319 2HG  LYS A 877      91.758-432.949-470.009  1.00469.650          H  
ATOM  14320 1HD  LYS A 877      90.108-431.398-468.848  1.00469.650          H  
ATOM  14321 2HD  LYS A 877      89.139-431.408-470.327  1.00469.650          H  
ATOM  14322 1HE  LYS A 877      89.843-433.893-468.708  1.00469.650          H  
ATOM  14323 2HE  LYS A 877      88.319-432.996-468.590  1.00469.650          H  
ATOM  14324 1HZ  LYS A 877      88.113-434.904-470.045  1.00469.650          H  
ATOM  14325 2HZ  LYS A 877      87.901-433.533-470.916  1.00469.650          H  
ATOM  14326 3HZ  LYS A 877      89.317-434.380-471.037  1.00469.650          H  
ATOM  14327  N   GLU A 878      92.223-430.942-473.924  1.00280.790          N  
ATOM  14328  CA  GLU A 878      91.860-431.437-475.242  1.00281.570          C  
ATOM  14329  C   GLU A 878      93.085-431.857-476.031  1.00281.550          C  
ATOM  14330  O   GLU A 878      93.049-432.884-476.712  1.00282.180          O  
ATOM  14331  CB  GLU A 878      91.093-430.367-476.019  1.00393.890          C  
ATOM  14332  CG  GLU A 878      89.705-430.086-475.480  1.00393.890          C  
ATOM  14333  CD  GLU A 878      89.020-428.960-476.181  1.00393.890          C  
ATOM  14334  OE1 GLU A 878      89.592-428.422-477.109  1.00393.890          O  
ATOM  14335  OE2 GLU A 878      87.929-428.616-475.766  1.00393.890          O  
ATOM  14336  H   GLU A 878      91.974-429.980-473.665  1.00336.950          H  
ATOM  14337  HA  GLU A 878      91.217-432.309-475.115  1.00337.880          H  
ATOM  14338 1HB  GLU A 878      91.655-429.432-475.991  1.00472.660          H  
ATOM  14339 2HB  GLU A 878      91.002-430.668-477.061  1.00472.660          H  
ATOM  14340 1HG  GLU A 878      89.102-430.986-475.593  1.00472.660          H  
ATOM  14341 2HG  GLU A 878      89.771-429.868-474.420  1.00472.660          H  
ATOM  14342  N   SER A 879      94.178-431.088-475.923  1.00280.830          N  
ATOM  14343  CA  SER A 879      95.405-431.416-476.627  1.00280.770          C  
ATOM  14344  C   SER A 879      95.914-432.768-476.178  1.00280.930          C  
ATOM  14345  O   SER A 879      96.250-433.609-477.014  1.00281.440          O  
ATOM  14346  CB  SER A 879      96.462-430.359-476.390  1.00393.100          C  
ATOM  14347  OG  SER A 879      97.658-430.667-477.074  1.00393.100          O  
ATOM  14348  H   SER A 879      94.127-430.216-475.385  1.00337.000          H  
ATOM  14349  HA  SER A 879      95.192-431.463-477.694  1.00336.920          H  
ATOM  14350 1HB  SER A 879      96.083-429.392-476.720  1.00471.720          H  
ATOM  14351 2HB  SER A 879      96.661-430.280-475.324  1.00471.720          H  
ATOM  14352  HG  SER A 879      98.229-429.905-476.939  1.00471.720          H  
ATOM  14353  N   VAL A 880      95.939-433.003-474.865  1.00280.550          N  
ATOM  14354  CA  VAL A 880      96.414-434.278-474.356  1.00280.670          C  
ATOM  14355  C   VAL A 880      95.538-435.428-474.834  1.00281.580          C  
ATOM  14356  O   VAL A 880      96.069-436.482-475.209  1.00281.930          O  
ATOM  14357  CB  VAL A 880      96.495-434.271-472.820  1.00392.890          C  
ATOM  14358  CG1 VAL A 880      96.796-435.691-472.287  1.00392.890          C  
ATOM  14359  CG2 VAL A 880      97.599-433.308-472.402  1.00392.890          C  
ATOM  14360  H   VAL A 880      95.666-432.251-474.221  1.00336.660          H  
ATOM  14361  HA  VAL A 880      97.421-434.435-474.737  1.00336.800          H  
ATOM  14362  HB  VAL A 880      95.537-433.941-472.406  1.00471.470          H  
ATOM  14363 1HG1 VAL A 880      96.858-435.660-471.201  1.00471.470          H  
ATOM  14364 2HG1 VAL A 880      96.008-436.387-472.574  1.00471.470          H  
ATOM  14365 3HG1 VAL A 880      97.748-436.038-472.695  1.00471.470          H  
ATOM  14366 1HG2 VAL A 880      97.665-433.281-471.315  1.00471.470          H  
ATOM  14367 2HG2 VAL A 880      98.548-433.642-472.819  1.00471.470          H  
ATOM  14368 3HG2 VAL A 880      97.376-432.313-472.773  1.00471.470          H  
ATOM  14369  N   GLU A 881      94.211-435.262-474.794  1.00281.970          N  
ATOM  14370  CA  GLU A 881      93.333-436.329-475.246  1.00282.840          C  
ATOM  14371  C   GLU A 881      93.571-436.656-476.719  1.00283.400          C  
ATOM  14372  O   GLU A 881      93.613-437.836-477.086  1.00283.950          O  
ATOM  14373  CB  GLU A 881      91.868-435.942-475.043  1.00395.630          C  
ATOM  14374  CG  GLU A 881      91.416-435.893-473.594  1.00395.630          C  
ATOM  14375  CD  GLU A 881      90.002-435.400-473.448  1.00395.630          C  
ATOM  14376  OE1 GLU A 881      89.434-434.990-474.430  1.00395.630          O  
ATOM  14377  OE2 GLU A 881      89.484-435.435-472.344  1.00395.630          O  
ATOM  14378  H   GLU A 881      93.815-434.387-474.428  1.00338.360          H  
ATOM  14379  HA  GLU A 881      93.545-437.219-474.657  1.00339.410          H  
ATOM  14380 1HB  GLU A 881      91.700-434.953-475.475  1.00474.750          H  
ATOM  14381 2HB  GLU A 881      91.228-436.644-475.574  1.00474.750          H  
ATOM  14382 1HG  GLU A 881      91.490-436.893-473.169  1.00474.750          H  
ATOM  14383 2HG  GLU A 881      92.086-435.242-473.035  1.00474.750          H  
ATOM  14384  N   LYS A 882      93.774-435.624-477.552  1.00283.240          N  
ATOM  14385  CA  LYS A 882      94.053-435.812-478.973  1.00283.740          C  
ATOM  14386  C   LYS A 882      95.399-436.499-479.197  1.00283.570          C  
ATOM  14387  O   LYS A 882      95.506-437.387-480.049  1.00284.150          O  
ATOM  14388  CB  LYS A 882      93.999-434.467-479.695  1.00397.040          C  
ATOM  14389  CG  LYS A 882      92.585-433.897-479.823  1.00397.040          C  
ATOM  14390  CD  LYS A 882      92.586-432.508-480.452  1.00397.040          C  
ATOM  14391  CE  LYS A 882      91.166-431.952-480.567  1.00397.040          C  
ATOM  14392  NZ  LYS A 882      91.149-430.551-481.085  1.00397.040          N  
ATOM  14393  H   LYS A 882      93.678-434.671-477.185  1.00339.890          H  
ATOM  14394  HA  LYS A 882      93.278-436.456-479.390  1.00340.490          H  
ATOM  14395 1HB  LYS A 882      94.604-433.742-479.146  1.00476.440          H  
ATOM  14396 2HB  LYS A 882      94.425-434.567-480.691  1.00476.440          H  
ATOM  14397 1HG  LYS A 882      91.992-434.569-480.445  1.00476.440          H  
ATOM  14398 2HG  LYS A 882      92.122-433.849-478.840  1.00476.440          H  
ATOM  14399 1HD  LYS A 882      93.179-431.836-479.827  1.00476.440          H  
ATOM  14400 2HD  LYS A 882      93.037-432.552-481.442  1.00476.440          H  
ATOM  14401 1HE  LYS A 882      90.596-432.584-481.245  1.00476.440          H  
ATOM  14402 2HE  LYS A 882      90.693-431.970-479.583  1.00476.440          H  
ATOM  14403 1HZ  LYS A 882      90.193-430.226-481.147  1.00476.440          H  
ATOM  14404 2HZ  LYS A 882      91.662-429.956-480.444  1.00476.440          H  
ATOM  14405 3HZ  LYS A 882      91.576-430.515-482.000  1.00476.440          H  
ATOM  14406  N   GLN A 883      96.421-436.118-478.416  1.00282.770          N  
ATOM  14407  CA  GLN A 883      97.738-436.733-478.540  1.00282.570          C  
ATOM  14408  C   GLN A 883      97.643-438.217-478.220  1.00283.030          C  
ATOM  14409  O   GLN A 883      98.253-439.046-478.905  1.00283.370          O  
ATOM  14410  CB  GLN A 883      98.735-436.077-477.576  1.00395.680          C  
ATOM  14411  CG  GLN A 883      99.154-434.648-477.917  1.00395.680          C  
ATOM  14412  CD  GLN A 883      99.972-434.032-476.785  1.00395.680          C  
ATOM  14413  OE1 GLN A 883     100.868-434.699-476.254  1.00395.680          O  
ATOM  14414  NE2 GLN A 883      99.675-432.789-476.398  1.00395.680          N  
ATOM  14415  H   GLN A 883      96.286-435.342-477.760  1.00339.320          H  
ATOM  14416  HA  GLN A 883      98.088-436.618-479.564  1.00339.080          H  
ATOM  14417 1HB  GLN A 883      98.299-436.052-476.580  1.00474.810          H  
ATOM  14418 2HB  GLN A 883      99.635-436.686-477.519  1.00474.810          H  
ATOM  14419 1HG  GLN A 883      99.786-434.683-478.803  1.00474.810          H  
ATOM  14420 2HG  GLN A 883      98.294-434.033-478.112  1.00474.810          H  
ATOM  14421 1HE2 GLN A 883     100.193-432.365-475.656  1.00474.810          H  
ATOM  14422 2HE2 GLN A 883      98.930-432.258-476.842  1.00474.810          H  
ATOM  14423  N   HIS A 884      96.857-438.549-477.187  1.00283.070          N  
ATOM  14424  CA  HIS A 884      96.640-439.924-476.780  1.00283.510          C  
ATOM  14425  C   HIS A 884      95.910-440.685-477.874  1.00284.440          C  
ATOM  14426  O   HIS A 884      96.388-441.714-478.353  1.00284.800          O  
ATOM  14427  CB  HIS A 884      95.839-439.979-475.477  1.00396.740          C  
ATOM  14428  CG  HIS A 884      95.575-441.358-474.973  1.00396.740          C  
ATOM  14429  ND1 HIS A 884      96.553-442.142-474.395  1.00396.740          N  
ATOM  14430  CD2 HIS A 884      94.442-442.097-474.957  1.00396.740          C  
ATOM  14431  CE1 HIS A 884      96.029-443.303-474.043  1.00396.740          C  
ATOM  14432  NE2 HIS A 884      94.750-443.300-474.371  1.00396.740          N  
ATOM  14433  H   HIS A 884      96.429-437.802-476.628  1.00339.680          H  
ATOM  14434  HA  HIS A 884      97.597-440.413-476.610  1.00340.210          H  
ATOM  14435 1HB  HIS A 884      96.369-439.421-474.704  1.00476.090          H  
ATOM  14436 2HB  HIS A 884      94.883-439.486-475.622  1.00476.090          H  
ATOM  14437  HD2 HIS A 884      93.467-441.790-475.338  1.00476.090          H  
ATOM  14438  HE1 HIS A 884      96.562-444.124-473.564  1.00476.090          H  
ATOM  14439  HE2 HIS A 884      94.100-444.059-474.219  1.00476.090          H  
ATOM  14440  N   GLU A 885      94.773-440.160-478.344  1.00284.850          N  
ATOM  14441  CA  GLU A 885      94.026-440.884-479.361  1.00285.760          C  
ATOM  14442  C   GLU A 885      94.897-441.195-480.561  1.00285.970          C  
ATOM  14443  O   GLU A 885      94.868-442.321-481.066  1.00286.580          O  
ATOM  14444  CB  GLU A 885      92.796-440.105-479.835  1.00399.700          C  
ATOM  14445  CG  GLU A 885      91.938-440.878-480.868  1.00399.700          C  
ATOM  14446  CD  GLU A 885      90.709-440.140-481.324  1.00399.700          C  
ATOM  14447  OE1 GLU A 885      90.527-439.018-480.926  1.00399.700          O  
ATOM  14448  OE2 GLU A 885      89.944-440.706-482.067  1.00399.700          O  
ATOM  14449  H   GLU A 885      94.405-439.286-477.954  1.00341.820          H  
ATOM  14450  HA  GLU A 885      93.692-441.827-478.931  1.00342.910          H  
ATOM  14451 1HB  GLU A 885      92.171-439.854-478.978  1.00479.640          H  
ATOM  14452 2HB  GLU A 885      93.119-439.165-480.291  1.00479.640          H  
ATOM  14453 1HG  GLU A 885      92.551-441.075-481.740  1.00479.640          H  
ATOM  14454 2HG  GLU A 885      91.649-441.837-480.443  1.00479.640          H  
ATOM  14455  N   ASN A 886      95.699-440.227-481.013  1.00285.470          N  
ATOM  14456  CA  ASN A 886      96.538-440.503-482.155  1.00285.660          C  
ATOM  14457  C   ASN A 886      97.593-441.545-481.809  1.00285.590          C  
ATOM  14458  O   ASN A 886      97.771-442.511-482.548  1.00286.140          O  
ATOM  14459  CB  ASN A 886      97.169-439.230-482.657  1.00399.850          C  
ATOM  14460  CG  ASN A 886      96.182-438.352-483.365  1.00399.850          C  
ATOM  14461  OD1 ASN A 886      95.135-438.805-483.848  1.00399.850          O  
ATOM  14462  ND2 ASN A 886      96.492-437.088-483.439  1.00399.850          N  
ATOM  14463  H   ASN A 886      95.686-439.296-480.584  1.00342.560          H  
ATOM  14464  HA  ASN A 886      95.918-440.920-482.947  1.00342.790          H  
ATOM  14465 1HB  ASN A 886      97.583-438.679-481.807  1.00479.820          H  
ATOM  14466 2HB  ASN A 886      97.994-439.467-483.332  1.00479.820          H  
ATOM  14467 1HD2 ASN A 886      95.874-436.450-483.898  1.00479.820          H  
ATOM  14468 2HD2 ASN A 886      97.342-436.755-483.034  1.00479.820          H  
ATOM  14469  N   ALA A 887      98.222-441.451-480.630  1.00284.930          N  
ATOM  14470  CA  ALA A 887      99.246-442.430-480.281  1.00284.830          C  
ATOM  14471  C   ALA A 887      98.685-443.848-480.278  1.00285.590          C  
ATOM  14472  O   ALA A 887      99.355-444.789-480.727  1.00285.910          O  
ATOM  14473  CB  ALA A 887      99.819-442.113-478.914  1.00398.800          C  
ATOM  14474  H   ALA A 887      98.052-440.654-480.006  1.00341.920          H  
ATOM  14475  HA  ALA A 887     100.035-442.375-481.032  1.00341.800          H  
ATOM  14476 1HB  ALA A 887     100.597-442.831-478.668  1.00478.560          H  
ATOM  14477 2HB  ALA A 887     100.235-441.106-478.923  1.00478.560          H  
ATOM  14478 3HB  ALA A 887      99.022-442.168-478.171  1.00478.560          H  
ATOM  14479  N   VAL A 888      97.454-443.997-479.785  1.00285.900          N  
ATOM  14480  CA  VAL A 888      96.796-445.291-479.733  1.00286.630          C  
ATOM  14481  C   VAL A 888      96.506-445.807-481.132  1.00287.420          C  
ATOM  14482  O   VAL A 888      96.764-446.978-481.430  1.00287.900          O  
ATOM  14483  CB  VAL A 888      95.493-445.215-478.910  1.00400.990          C  
ATOM  14484  CG1 VAL A 888      94.703-446.534-479.026  1.00400.990          C  
ATOM  14485  CG2 VAL A 888      95.841-444.936-477.438  1.00400.990          C  
ATOM  14486  H   VAL A 888      96.993-443.165-479.401  1.00343.080          H  
ATOM  14487  HA  VAL A 888      97.468-445.992-479.241  1.00343.960          H  
ATOM  14488  HB  VAL A 888      94.868-444.406-479.300  1.00481.190          H  
ATOM  14489 1HG1 VAL A 888      93.790-446.456-478.439  1.00481.190          H  
ATOM  14490 2HG1 VAL A 888      94.438-446.735-480.064  1.00481.190          H  
ATOM  14491 3HG1 VAL A 888      95.311-447.356-478.645  1.00481.190          H  
ATOM  14492 1HG2 VAL A 888      94.924-444.869-476.857  1.00481.190          H  
ATOM  14493 2HG2 VAL A 888      96.459-445.743-477.050  1.00481.190          H  
ATOM  14494 3HG2 VAL A 888      96.386-444.000-477.355  1.00481.190          H  
ATOM  14495  N   LEU A 889      95.953-444.950-481.991  1.00287.570          N  
ATOM  14496  CA  LEU A 889      95.638-445.352-483.349  1.00288.320          C  
ATOM  14497  C   LEU A 889      96.888-445.732-484.134  1.00288.300          C  
ATOM  14498  O   LEU A 889      96.862-446.715-484.891  1.00288.950          O  
ATOM  14499  CB  LEU A 889      94.921-444.203-484.065  1.00403.350          C  
ATOM  14500  CG  LEU A 889      93.487-443.858-483.576  1.00403.350          C  
ATOM  14501  CD1 LEU A 889      93.055-442.549-484.230  1.00403.350          C  
ATOM  14502  CD2 LEU A 889      92.511-444.979-483.929  1.00403.350          C  
ATOM  14503  H   LEU A 889      95.722-444.005-481.667  1.00345.080          H  
ATOM  14504  HA  LEU A 889      94.997-446.225-483.305  1.00345.980          H  
ATOM  14505 1HB  LEU A 889      95.529-443.305-483.940  1.00484.020          H  
ATOM  14506 2HB  LEU A 889      94.870-444.434-485.125  1.00484.020          H  
ATOM  14507  HG  LEU A 889      93.489-443.719-482.502  1.00484.020          H  
ATOM  14508 1HD1 LEU A 889      92.054-442.280-483.884  1.00484.020          H  
ATOM  14509 2HD1 LEU A 889      93.754-441.756-483.953  1.00484.020          H  
ATOM  14510 3HD1 LEU A 889      93.046-442.662-485.311  1.00484.020          H  
ATOM  14511 1HD2 LEU A 889      91.515-444.703-483.581  1.00484.020          H  
ATOM  14512 2HD2 LEU A 889      92.492-445.121-485.008  1.00484.020          H  
ATOM  14513 3HD2 LEU A 889      92.806-445.904-483.448  1.00484.020          H  
ATOM  14514  N   GLU A 890      97.981-444.975-483.959  1.00287.550          N  
ATOM  14515  CA  GLU A 890      99.219-445.271-484.665  1.00287.510          C  
ATOM  14516  C   GLU A 890      99.794-446.602-484.206  1.00287.660          C  
ATOM  14517  O   GLU A 890     100.201-447.422-485.036  1.00288.150          O  
ATOM  14518  CB  GLU A 890     100.249-444.159-484.441  1.00402.530          C  
ATOM  14519  CG  GLU A 890      99.933-442.822-485.127  1.00402.530          C  
ATOM  14520  CD  GLU A 890     100.917-441.741-484.758  1.00402.530          C  
ATOM  14521  OE1 GLU A 890     101.744-441.989-483.910  1.00402.530          O  
ATOM  14522  OE2 GLU A 890     100.839-440.672-485.316  1.00402.530          O  
ATOM  14523  H   GLU A 890      97.937-444.160-483.340  1.00345.060          H  
ATOM  14524  HA  GLU A 890      99.003-445.338-485.730  1.00345.010          H  
ATOM  14525 1HB  GLU A 890     100.326-443.962-483.369  1.00483.040          H  
ATOM  14526 2HB  GLU A 890     101.226-444.494-484.783  1.00483.040          H  
ATOM  14527 1HG  GLU A 890      99.956-442.967-486.206  1.00483.040          H  
ATOM  14528 2HG  GLU A 890      98.929-442.508-484.853  1.00483.040          H  
ATOM  14529  N   LEU A 891      99.763-446.861-482.895  1.00287.290          N  
ATOM  14530  CA  LEU A 891     100.274-448.115-482.377  1.00287.420          C  
ATOM  14531  C   LEU A 891      99.443-449.280-482.855  1.00288.340          C  
ATOM  14532  O   LEU A 891      99.996-450.294-483.288  1.00288.690          O  
ATOM  14533  CB  LEU A 891     100.310-448.105-480.846  1.00402.340          C  
ATOM  14534  CG  LEU A 891     100.786-449.426-480.152  1.00402.340          C  
ATOM  14535  CD1 LEU A 891     102.214-449.793-480.587  1.00402.340          C  
ATOM  14536  CD2 LEU A 891     100.717-449.236-478.643  1.00402.340          C  
ATOM  14537  H   LEU A 891      99.443-446.138-482.241  1.00344.750          H  
ATOM  14538  HA  LEU A 891     101.286-448.233-482.755  1.00344.900          H  
ATOM  14539 1HB  LEU A 891     100.964-447.297-480.524  1.00482.800          H  
ATOM  14540 2HB  LEU A 891      99.302-447.881-480.486  1.00482.800          H  
ATOM  14541  HG  LEU A 891     100.126-450.239-480.438  1.00482.800          H  
ATOM  14542 1HD1 LEU A 891     102.515-450.712-480.088  1.00482.800          H  
ATOM  14543 2HD1 LEU A 891     102.256-449.951-481.663  1.00482.800          H  
ATOM  14544 3HD1 LEU A 891     102.898-448.992-480.311  1.00482.800          H  
ATOM  14545 1HD2 LEU A 891     101.027-450.154-478.144  1.00482.800          H  
ATOM  14546 2HD2 LEU A 891     101.377-448.420-478.345  1.00482.800          H  
ATOM  14547 3HD2 LEU A 891      99.692-448.996-478.358  1.00482.800          H  
ATOM  14548  N   GLY A 892      98.113-449.154-482.770  1.00288.740          N  
ATOM  14549  CA  GLY A 892      97.236-450.223-483.195  1.00289.630          C  
ATOM  14550  C   GLY A 892      97.446-450.545-484.667  1.00290.200          C  
ATOM  14551  O   GLY A 892      97.464-451.722-485.042  1.00290.770          O  
ATOM  14552  H   GLY A 892      97.700-448.303-482.377  1.00346.490          H  
ATOM  14553 1HA  GLY A 892      97.424-451.110-482.588  1.00347.560          H  
ATOM  14554 2HA  GLY A 892      96.202-449.924-483.025  1.00347.560          H  
ATOM  14555  N   THR A 893      97.652-449.509-485.494  1.00290.030          N  
ATOM  14556  CA  THR A 893      97.878-449.696-486.916  1.00290.550          C  
ATOM  14557  C   THR A 893      99.141-450.499-487.148  1.00290.500          C  
ATOM  14558  O   THR A 893      99.126-451.474-487.906  1.00291.160          O  
ATOM  14559  CB  THR A 893      97.994-448.342-487.649  1.00406.560          C  
ATOM  14560  OG1 THR A 893      96.767-447.604-487.496  1.00406.560          O  
ATOM  14561  CG2 THR A 893      98.254-448.585-489.142  1.00406.560          C  
ATOM  14562  H   THR A 893      97.584-448.554-485.130  1.00348.040          H  
ATOM  14563  HA  THR A 893      97.045-450.252-487.334  1.00348.660          H  
ATOM  14564  HB  THR A 893      98.812-447.761-487.226  1.00487.870          H  
ATOM  14565  HG1 THR A 893      96.698-447.286-486.565  1.00487.870          H  
ATOM  14566 1HG2 THR A 893      98.327-447.628-489.653  1.00487.870          H  
ATOM  14567 2HG2 THR A 893      99.188-449.134-489.285  1.00487.870          H  
ATOM  14568 3HG2 THR A 893      97.433-449.159-489.564  1.00487.870          H  
ATOM  14569  N   VAL A 894     100.222-450.121-486.464  1.00289.720          N  
ATOM  14570  CA  VAL A 894     101.485-450.819-486.615  1.00289.610          C  
ATOM  14571  C   VAL A 894     101.374-452.266-486.177  1.00290.040          C  
ATOM  14572  O   VAL A 894     101.910-453.150-486.849  1.00290.490          O  
ATOM  14573  CB  VAL A 894     102.601-450.102-485.833  1.00405.500          C  
ATOM  14574  CG1 VAL A 894     103.880-450.958-485.801  1.00405.500          C  
ATOM  14575  CG2 VAL A 894     102.888-448.771-486.517  1.00405.500          C  
ATOM  14576  H   VAL A 894     100.160-449.293-485.860  1.00347.660          H  
ATOM  14577  HA  VAL A 894     101.753-450.801-487.673  1.00347.530          H  
ATOM  14578  HB  VAL A 894     102.272-449.929-484.804  1.00486.600          H  
ATOM  14579 1HG1 VAL A 894     104.656-450.428-485.251  1.00486.600          H  
ATOM  14580 2HG1 VAL A 894     103.686-451.903-485.307  1.00486.600          H  
ATOM  14581 3HG1 VAL A 894     104.221-451.147-486.821  1.00486.600          H  
ATOM  14582 1HG2 VAL A 894     103.668-448.241-485.974  1.00486.600          H  
ATOM  14583 2HG2 VAL A 894     103.215-448.957-487.542  1.00486.600          H  
ATOM  14584 3HG2 VAL A 894     101.991-448.166-486.538  1.00486.600          H  
ATOM  14585  N   GLN A 895     100.718-452.519-485.044  1.00289.930          N  
ATOM  14586  CA  GLN A 895     100.586-453.881-484.566  1.00290.330          C  
ATOM  14587  C   GLN A 895      99.824-454.742-485.566  1.00291.300          C  
ATOM  14588  O   GLN A 895     100.227-455.880-485.829  1.00291.720          O  
ATOM  14589  CB  GLN A 895      99.860-453.883-483.225  1.00406.300          C  
ATOM  14590  CG  GLN A 895     100.663-453.302-482.071  1.00406.300          C  
ATOM  14591  CD  GLN A 895      99.818-453.148-480.833  1.00406.300          C  
ATOM  14592  OE1 GLN A 895      98.586-453.192-480.919  1.00406.300          O  
ATOM  14593  NE2 GLN A 895     100.456-452.976-479.684  1.00406.300          N  
ATOM  14594  H   GLN A 895     100.320-451.743-484.503  1.00347.920          H  
ATOM  14595  HA  GLN A 895     101.581-454.302-484.438  1.00348.400          H  
ATOM  14596 1HB  GLN A 895      98.946-453.294-483.322  1.00487.560          H  
ATOM  14597 2HB  GLN A 895      99.569-454.900-482.966  1.00487.560          H  
ATOM  14598 1HG  GLN A 895     101.485-453.978-481.844  1.00487.560          H  
ATOM  14599 2HG  GLN A 895     101.052-452.329-482.351  1.00487.560          H  
ATOM  14600 1HE2 GLN A 895      99.937-452.871-478.834  1.00487.560          H  
ATOM  14601 2HE2 GLN A 895     101.455-452.947-479.664  1.00487.560          H  
ATOM  14602  N   ARG A 896      98.747-454.201-486.159  1.00291.650          N  
ATOM  14603  CA  ARG A 896      98.001-454.963-487.150  1.00292.570          C  
ATOM  14604  C   ARG A 896      98.854-455.258-488.376  1.00292.870          C  
ATOM  14605  O   ARG A 896      98.809-456.378-488.897  1.00293.510          O  
ATOM  14606  CB  ARG A 896      96.732-454.244-487.578  1.00409.230          C  
ATOM  14607  CG  ARG A 896      95.634-454.218-486.528  1.00409.230          C  
ATOM  14608  CD  ARG A 896      94.320-453.788-487.087  1.00409.230          C  
ATOM  14609  NE  ARG A 896      94.363-452.430-487.632  1.00409.230          N  
ATOM  14610  CZ  ARG A 896      94.190-451.291-486.928  1.00409.230          C  
ATOM  14611  NH1 ARG A 896      93.984-451.324-485.626  1.00409.230          N  
ATOM  14612  NH2 ARG A 896      94.234-450.129-487.556  1.00409.230          N  
ATOM  14613  H   ARG A 896      98.423-453.269-485.874  1.00349.980          H  
ATOM  14614  HA  ARG A 896      97.712-455.912-486.698  1.00351.080          H  
ATOM  14615 1HB  ARG A 896      96.979-453.208-487.817  1.00491.080          H  
ATOM  14616 2HB  ARG A 896      96.334-454.705-488.478  1.00491.080          H  
ATOM  14617 1HG  ARG A 896      95.516-455.220-486.114  1.00491.080          H  
ATOM  14618 2HG  ARG A 896      95.913-453.538-485.732  1.00491.080          H  
ATOM  14619 1HD  ARG A 896      94.043-454.465-487.895  1.00491.080          H  
ATOM  14620 2HD  ARG A 896      93.557-453.832-486.314  1.00491.080          H  
ATOM  14621  HE  ARG A 896      94.515-452.339-488.629  1.00491.080          H  
ATOM  14622 1HH1 ARG A 896      93.954-452.206-485.137  1.00491.080          H  
ATOM  14623 2HH1 ARG A 896      93.861-450.462-485.114  1.00491.080          H  
ATOM  14624 1HH2 ARG A 896      94.394-450.097-488.555  1.00491.080          H  
ATOM  14625 2HH2 ARG A 896      94.122-449.271-487.038  1.00491.080          H  
ATOM  14626  N   GLU A 897      99.647-454.275-488.834  1.00292.410          N  
ATOM  14627  CA  GLU A 897     100.498-454.492-489.998  1.00292.670          C  
ATOM  14628  C   GLU A 897     101.503-455.601-489.726  1.00292.610          C  
ATOM  14629  O   GLU A 897     101.720-456.463-490.582  1.00293.190          O  
ATOM  14630  CB  GLU A 897     101.247-453.210-490.376  1.00409.630          C  
ATOM  14631  CG  GLU A 897     100.382-452.102-490.973  1.00409.630          C  
ATOM  14632  CD  GLU A 897     101.153-450.825-491.189  1.00409.630          C  
ATOM  14633  OE1 GLU A 897     102.297-450.779-490.802  1.00409.630          O  
ATOM  14634  OE2 GLU A 897     100.600-449.898-491.733  1.00409.630          O  
ATOM  14635  H   GLU A 897      99.612-453.347-488.395  1.00350.890          H  
ATOM  14636  HA  GLU A 897      99.870-454.791-490.835  1.00351.200          H  
ATOM  14637 1HB  GLU A 897     101.727-452.805-489.485  1.00491.560          H  
ATOM  14638 2HB  GLU A 897     102.034-453.448-491.090  1.00491.560          H  
ATOM  14639 1HG  GLU A 897      99.993-452.443-491.930  1.00491.560          H  
ATOM  14640 2HG  GLU A 897      99.537-451.911-490.321  1.00491.560          H  
ATOM  14641  N   ILE A 898     102.064-455.628-488.515  1.00291.960          N  
ATOM  14642  CA  ILE A 898     103.023-456.660-488.170  1.00291.880          C  
ATOM  14643  C   ILE A 898     102.373-458.031-488.172  1.00292.610          C  
ATOM  14644  O   ILE A 898     102.931-458.965-488.752  1.00293.030          O  
ATOM  14645  CB  ILE A 898     103.676-456.391-486.800  1.00408.660          C  
ATOM  14646  CG1 ILE A 898     104.569-455.130-486.907  1.00408.660          C  
ATOM  14647  CG2 ILE A 898     104.490-457.636-486.344  1.00408.660          C  
ATOM  14648  CD1 ILE A 898     105.020-454.569-485.575  1.00408.660          C  
ATOM  14649  H   ILE A 898     101.864-454.861-487.860  1.00350.350          H  
ATOM  14650  HA  ILE A 898     103.808-456.659-488.922  1.00350.260          H  
ATOM  14651  HB  ILE A 898     102.897-456.174-486.067  1.00490.400          H  
ATOM  14652 1HG1 ILE A 898     105.451-455.375-487.495  1.00490.400          H  
ATOM  14653 2HG1 ILE A 898     104.015-454.354-487.431  1.00490.400          H  
ATOM  14654 1HG2 ILE A 898     104.945-457.455-485.379  1.00490.400          H  
ATOM  14655 2HG2 ILE A 898     103.839-458.496-486.253  1.00490.400          H  
ATOM  14656 3HG2 ILE A 898     105.270-457.852-487.076  1.00490.400          H  
ATOM  14657 1HD1 ILE A 898     105.631-453.684-485.750  1.00490.400          H  
ATOM  14658 2HD1 ILE A 898     104.144-454.294-484.987  1.00490.400          H  
ATOM  14659 3HD1 ILE A 898     105.604-455.299-485.031  1.00490.400          H  
ATOM  14660  N   GLU A 899     101.211-458.176-487.523  1.00292.790          N  
ATOM  14661  CA  GLU A 899     100.565-459.482-487.490  1.00293.480          C  
ATOM  14662  C   GLU A 899     100.183-459.955-488.888  1.00294.340          C  
ATOM  14663  O   GLU A 899     100.322-461.144-489.200  1.00294.870          O  
ATOM  14664  CB  GLU A 899      99.326-459.470-486.591  1.00410.600          C  
ATOM  14665  CG  GLU A 899      99.625-459.368-485.094  1.00410.600          C  
ATOM  14666  CD  GLU A 899      98.372-459.366-484.242  1.00410.600          C  
ATOM  14667  OE1 GLU A 899      97.303-459.261-484.797  1.00410.600          O  
ATOM  14668  OE2 GLU A 899      98.488-459.484-483.044  1.00410.600          O  
ATOM  14669  H   GLU A 899     100.790-457.372-487.040  1.00351.350          H  
ATOM  14670  HA  GLU A 899     101.270-460.198-487.076  1.00352.180          H  
ATOM  14671 1HB  GLU A 899      98.702-458.613-486.861  1.00492.720          H  
ATOM  14672 2HB  GLU A 899      98.740-460.371-486.762  1.00492.720          H  
ATOM  14673 1HG  GLU A 899     100.254-460.207-484.803  1.00492.720          H  
ATOM  14674 2HG  GLU A 899     100.185-458.450-484.913  1.00492.720          H  
ATOM  14675  N   SER A 900      99.728-459.027-489.737  1.00294.470          N  
ATOM  14676  CA  SER A 900      99.352-459.357-491.098  1.00295.280          C  
ATOM  14677  C   SER A 900     100.552-459.892-491.864  1.00295.400          C  
ATOM  14678  O   SER A 900     100.457-460.938-492.514  1.00296.080          O  
ATOM  14679  CB  SER A 900      98.789-458.138-491.795  1.00413.070          C  
ATOM  14680  OG  SER A 900      98.417-458.437-493.110  1.00413.070          O  
ATOM  14681  H   SER A 900      99.596-458.064-489.415  1.00353.360          H  
ATOM  14682  HA  SER A 900      98.586-460.131-491.069  1.00354.340          H  
ATOM  14683 1HB  SER A 900      97.927-457.769-491.239  1.00495.680          H  
ATOM  14684 2HB  SER A 900      99.536-457.346-491.795  1.00495.680          H  
ATOM  14685  HG  SER A 900      98.076-457.620-493.477  1.00495.680          H  
ATOM  14686  N   LEU A 901     101.696-459.199-491.763  1.00294.720          N  
ATOM  14687  CA  LEU A 901     102.901-459.630-492.455  1.00294.790          C  
ATOM  14688  C   LEU A 901     103.377-460.985-491.962  1.00294.950          C  
ATOM  14689  O   LEU A 901     103.797-461.813-492.773  1.00295.460          O  
ATOM  14690  CB  LEU A 901     104.009-458.590-492.271  1.00412.680          C  
ATOM  14691  CG  LEU A 901     103.810-457.231-493.003  1.00412.680          C  
ATOM  14692  CD1 LEU A 901     104.867-456.253-492.510  1.00412.680          C  
ATOM  14693  CD2 LEU A 901     103.923-457.422-494.529  1.00412.680          C  
ATOM  14694  H   LEU A 901     101.709-458.327-491.222  1.00353.660          H  
ATOM  14695  HA  LEU A 901     102.664-459.734-493.510  1.00353.750          H  
ATOM  14696 1HB  LEU A 901     104.088-458.375-491.202  1.00495.210          H  
ATOM  14697 2HB  LEU A 901     104.953-459.023-492.605  1.00495.210          H  
ATOM  14698  HG  LEU A 901     102.830-456.828-492.767  1.00495.210          H  
ATOM  14699 1HD1 LEU A 901     104.730-455.292-493.005  1.00495.210          H  
ATOM  14700 2HD1 LEU A 901     104.761-456.122-491.432  1.00495.210          H  
ATOM  14701 3HD1 LEU A 901     105.859-456.640-492.735  1.00495.210          H  
ATOM  14702 1HD2 LEU A 901     103.789-456.459-495.019  1.00495.210          H  
ATOM  14703 2HD2 LEU A 901     104.908-457.820-494.774  1.00495.210          H  
ATOM  14704 3HD2 LEU A 901     103.159-458.107-494.894  1.00495.210          H  
ATOM  14705  N   ILE A 902     103.279-461.239-490.652  1.00294.550          N  
ATOM  14706  CA  ILE A 902     103.694-462.531-490.130  1.00294.700          C  
ATOM  14707  C   ILE A 902     102.823-463.608-490.737  1.00295.640          C  
ATOM  14708  O   ILE A 902     103.331-464.658-491.148  1.00296.050          O  
ATOM  14709  CB  ILE A 902     103.605-462.600-488.591  1.00412.520          C  
ATOM  14710  CG1 ILE A 902     104.667-461.662-487.976  1.00412.520          C  
ATOM  14711  CG2 ILE A 902     103.800-464.076-488.115  1.00412.520          C  
ATOM  14712  CD1 ILE A 902     104.483-461.394-486.498  1.00412.520          C  
ATOM  14713  H   ILE A 902     102.961-460.500-490.015  1.00353.460          H  
ATOM  14714  HA  ILE A 902     104.727-462.712-490.427  1.00353.640          H  
ATOM  14715  HB  ILE A 902     102.626-462.238-488.270  1.00495.020          H  
ATOM  14716 1HG1 ILE A 902     105.652-462.103-488.126  1.00495.020          H  
ATOM  14717 2HG1 ILE A 902     104.638-460.713-488.502  1.00495.020          H  
ATOM  14718 1HG2 ILE A 902     103.733-464.134-487.037  1.00495.020          H  
ATOM  14719 2HG2 ILE A 902     103.033-464.723-488.537  1.00495.020          H  
ATOM  14720 3HG2 ILE A 902     104.783-464.432-488.436  1.00495.020          H  
ATOM  14721 1HD1 ILE A 902     105.269-460.720-486.157  1.00495.020          H  
ATOM  14722 2HD1 ILE A 902     103.513-460.928-486.335  1.00495.020          H  
ATOM  14723 3HD1 ILE A 902     104.538-462.314-485.932  1.00495.020          H  
ATOM  14724  N   ALA A 903     101.503-463.388-490.752  1.00295.990          N  
ATOM  14725  CA  ALA A 903     100.601-464.369-491.319  1.00296.890          C  
ATOM  14726  C   ALA A 903     100.910-464.629-492.787  1.00297.470          C  
ATOM  14727  O   ALA A 903     100.900-465.787-493.211  1.00298.080          O  
ATOM  14728  CB  ALA A 903      99.170-463.899-491.179  1.00415.290          C  
ATOM  14729  H   ALA A 903     101.125-462.525-490.345  1.00355.190          H  
ATOM  14730  HA  ALA A 903     100.727-465.300-490.770  1.00356.270          H  
ATOM  14731 1HB  ALA A 903      98.498-464.653-491.583  1.00498.340          H  
ATOM  14732 2HB  ALA A 903      98.948-463.732-490.126  1.00498.340          H  
ATOM  14733 3HB  ALA A 903      99.044-462.965-491.727  1.00498.340          H  
ATOM  14734  N   GLU A 904     101.228-463.581-493.565  1.00297.270          N  
ATOM  14735  CA  GLU A 904     101.550-463.809-494.967  1.00297.810          C  
ATOM  14736  C   GLU A 904     102.811-464.640-495.121  1.00297.790          C  
ATOM  14737  O   GLU A 904     102.831-465.583-495.914  1.00298.460          O  
ATOM  14738  CB  GLU A 904     101.761-462.495-495.727  1.00416.720          C  
ATOM  14739  CG  GLU A 904     100.518-461.657-495.972  1.00416.720          C  
ATOM  14740  CD  GLU A 904     100.837-460.365-496.699  1.00416.720          C  
ATOM  14741  OE1 GLU A 904     102.001-460.064-496.841  1.00416.720          O  
ATOM  14742  OE2 GLU A 904      99.924-459.696-497.124  1.00416.720          O  
ATOM  14743  H   GLU A 904     101.176-462.626-493.188  1.00356.720          H  
ATOM  14744  HA  GLU A 904     100.724-464.350-495.425  1.00357.370          H  
ATOM  14745 1HB  GLU A 904     102.465-461.874-495.168  1.00500.060          H  
ATOM  14746 2HB  GLU A 904     102.216-462.709-496.693  1.00500.060          H  
ATOM  14747 1HG  GLU A 904      99.811-462.235-496.565  1.00500.060          H  
ATOM  14748 2HG  GLU A 904     100.050-461.429-495.017  1.00500.060          H  
ATOM  14749  N   GLU A 905     103.846-464.338-494.326  1.00297.020          N  
ATOM  14750  CA  GLU A 905     105.099-465.076-494.400  1.00296.950          C  
ATOM  14751  C   GLU A 905     104.894-466.527-494.005  1.00297.410          C  
ATOM  14752  O   GLU A 905     105.462-467.434-494.624  1.00297.840          O  
ATOM  14753  CB  GLU A 905     106.147-464.440-493.485  1.00415.760          C  
ATOM  14754  CG  GLU A 905     106.670-463.081-493.945  1.00415.760          C  
ATOM  14755  CD  GLU A 905     107.575-462.442-492.924  1.00415.760          C  
ATOM  14756  OE1 GLU A 905     107.697-462.991-491.853  1.00415.760          O  
ATOM  14757  OE2 GLU A 905     108.136-461.410-493.209  1.00415.760          O  
ATOM  14758  H   GLU A 905     103.771-463.534-493.690  1.00356.420          H  
ATOM  14759  HA  GLU A 905     105.458-465.044-495.426  1.00356.340          H  
ATOM  14760 1HB  GLU A 905     105.714-464.304-492.492  1.00498.910          H  
ATOM  14761 2HB  GLU A 905     106.996-465.113-493.381  1.00498.910          H  
ATOM  14762 1HG  GLU A 905     107.226-463.217-494.872  1.00498.910          H  
ATOM  14763 2HG  GLU A 905     105.832-462.422-494.154  1.00498.910          H  
ATOM  14764  N   THR A 906     104.066-466.738-492.979  1.00297.340          N  
ATOM  14765  CA  THR A 906     103.764-468.056-492.460  1.00297.760          C  
ATOM  14766  C   THR A 906     103.051-468.880-493.513  1.00298.730          C  
ATOM  14767  O   THR A 906     103.408-470.039-493.761  1.00299.170          O  
ATOM  14768  CB  THR A 906     102.875-467.946-491.201  1.00416.700          C  
ATOM  14769  OG1 THR A 906     103.577-467.208-490.179  1.00416.700          O  
ATOM  14770  CG2 THR A 906     102.523-469.335-490.677  1.00416.700          C  
ATOM  14771  H   THR A 906     103.666-465.928-492.503  1.00356.810          H  
ATOM  14772  HA  THR A 906     104.696-468.554-492.200  1.00357.310          H  
ATOM  14773  HB  THR A 906     101.959-467.416-491.450  1.00500.040          H  
ATOM  14774  HG1 THR A 906     103.666-466.272-490.475  1.00500.040          H  
ATOM  14775 1HG2 THR A 906     101.900-469.234-489.793  1.00500.040          H  
ATOM  14776 2HG2 THR A 906     101.978-469.894-491.437  1.00500.040          H  
ATOM  14777 3HG2 THR A 906     103.438-469.867-490.421  1.00500.040          H  
ATOM  14778  N   ASN A 907     102.044-468.279-494.145  1.00299.070          N  
ATOM  14779  CA  ASN A 907     101.278-468.977-495.147  1.00299.990          C  
ATOM  14780  C   ASN A 907     102.126-469.275-496.368  1.00300.300          C  
ATOM  14781  O   ASN A 907     102.044-470.373-496.921  1.00300.960          O  
ATOM  14782  CB  ASN A 907     100.075-468.150-495.527  1.00419.620          C  
ATOM  14783  CG  ASN A 907      99.055-468.100-494.425  1.00419.620          C  
ATOM  14784  OD1 ASN A 907      99.034-468.942-493.517  1.00419.620          O  
ATOM  14785  ND2 ASN A 907      98.200-467.117-494.483  1.00419.620          N  
ATOM  14786  H   ASN A 907     101.775-467.327-493.880  1.00358.880          H  
ATOM  14787  HA  ASN A 907     100.948-469.929-494.733  1.00359.990          H  
ATOM  14788 1HB  ASN A 907     100.401-467.129-495.752  1.00503.540          H  
ATOM  14789 2HB  ASN A 907      99.618-468.557-496.427  1.00503.540          H  
ATOM  14790 1HD2 ASN A 907      97.499-467.025-493.778  1.00503.540          H  
ATOM  14791 2HD2 ASN A 907      98.248-466.453-495.227  1.00503.540          H  
ATOM  14792  N   ASN A 908     102.989-468.332-496.760  1.00299.810          N  
ATOM  14793  CA  ASN A 908     103.816-468.541-497.928  1.00300.080          C  
ATOM  14794  C   ASN A 908     104.799-469.668-497.683  1.00300.100          C  
ATOM  14795  O   ASN A 908     105.001-470.509-498.562  1.00300.710          O  
ATOM  14796  CB  ASN A 908     104.542-467.265-498.282  1.00420.000          C  
ATOM  14797  CG  ASN A 908     103.626-466.221-498.846  1.00420.000          C  
ATOM  14798  OD1 ASN A 908     102.540-466.513-499.364  1.00420.000          O  
ATOM  14799  ND2 ASN A 908     104.042-464.987-498.744  1.00420.000          N  
ATOM  14800  H   ASN A 908     103.016-467.427-496.282  1.00359.770          H  
ATOM  14801  HA  ASN A 908     103.179-468.832-498.761  1.00360.100          H  
ATOM  14802 1HB  ASN A 908     105.016-466.864-497.383  1.00504.000          H  
ATOM  14803 2HB  ASN A 908     105.329-467.479-499.002  1.00504.000          H  
ATOM  14804 1HD2 ASN A 908     103.476-464.239-499.089  1.00504.000          H  
ATOM  14805 2HD2 ASN A 908     104.921-464.788-498.314  1.00504.000          H  
ATOM  14806  N   LYS A 909     105.378-469.725-496.476  1.00299.460          N  
ATOM  14807  CA  LYS A 909     106.320-470.778-496.152  1.00299.440          C  
ATOM  14808  C   LYS A 909     105.637-472.130-496.245  1.00300.240          C  
ATOM  14809  O   LYS A 909     106.182-473.055-496.853  1.00300.690          O  
ATOM  14810  CB  LYS A 909     106.913-470.571-494.757  1.00419.220          C  
ATOM  14811  CG  LYS A 909     107.977-471.611-494.335  1.00419.220          C  
ATOM  14812  CD  LYS A 909     108.546-471.277-492.941  1.00419.220          C  
ATOM  14813  CE  LYS A 909     109.712-472.198-492.537  1.00419.220          C  
ATOM  14814  NZ  LYS A 909     109.280-473.612-492.317  1.00419.220          N  
ATOM  14815  H   LYS A 909     105.206-468.985-495.788  1.00359.350          H  
ATOM  14816  HA  LYS A 909     107.127-470.758-496.882  1.00359.330          H  
ATOM  14817 1HB  LYS A 909     107.364-469.579-494.704  1.00503.070          H  
ATOM  14818 2HB  LYS A 909     106.106-470.594-494.021  1.00503.070          H  
ATOM  14819 1HG  LYS A 909     107.523-472.607-494.312  1.00503.070          H  
ATOM  14820 2HG  LYS A 909     108.786-471.618-495.065  1.00503.070          H  
ATOM  14821 1HD  LYS A 909     108.895-470.243-492.932  1.00503.070          H  
ATOM  14822 2HD  LYS A 909     107.750-471.376-492.202  1.00503.070          H  
ATOM  14823 1HE  LYS A 909     110.467-472.179-493.320  1.00503.070          H  
ATOM  14824 2HE  LYS A 909     110.149-471.820-491.614  1.00503.070          H  
ATOM  14825 1HZ  LYS A 909     110.067-474.179-492.056  1.00503.070          H  
ATOM  14826 2HZ  LYS A 909     108.585-473.662-491.592  1.00503.070          H  
ATOM  14827 3HZ  LYS A 909     108.879-474.003-493.180  1.00503.070          H  
ATOM  14828  N   LYS A 910     104.443-472.254-495.646  1.00300.440          N  
ATOM  14829  CA  LYS A 910     103.729-473.522-495.678  1.00301.190          C  
ATOM  14830  C   LYS A 910     103.379-473.946-497.101  1.00302.030          C  
ATOM  14831  O   LYS A 910     103.515-475.125-497.445  1.00302.600          O  
ATOM  14832  CB  LYS A 910     102.467-473.437-494.823  1.00421.370          C  
ATOM  14833  CG  LYS A 910     102.739-473.390-493.320  1.00421.370          C  
ATOM  14834  CD  LYS A 910     101.450-473.258-492.521  1.00421.370          C  
ATOM  14835  CE  LYS A 910     101.721-473.223-491.021  1.00421.370          C  
ATOM  14836  NZ  LYS A 910     100.467-473.045-490.233  1.00421.370          N  
ATOM  14837  H   LYS A 910     104.043-471.455-495.139  1.00360.530          H  
ATOM  14838  HA  LYS A 910     104.381-474.288-495.255  1.00361.430          H  
ATOM  14839 1HB  LYS A 910     101.918-472.529-495.088  1.00505.640          H  
ATOM  14840 2HB  LYS A 910     101.823-474.288-495.033  1.00505.640          H  
ATOM  14841 1HG  LYS A 910     103.258-474.303-493.023  1.00505.640          H  
ATOM  14842 2HG  LYS A 910     103.388-472.543-493.099  1.00505.640          H  
ATOM  14843 1HD  LYS A 910     100.945-472.332-492.810  1.00505.640          H  
ATOM  14844 2HD  LYS A 910     100.793-474.097-492.745  1.00505.640          H  
ATOM  14845 1HE  LYS A 910     102.196-474.157-490.723  1.00505.640          H  
ATOM  14846 2HE  LYS A 910     102.398-472.399-490.802  1.00505.640          H  
ATOM  14847 1HZ  LYS A 910     100.687-473.026-489.247  1.00505.640          H  
ATOM  14848 2HZ  LYS A 910     100.025-472.173-490.497  1.00505.640          H  
ATOM  14849 3HZ  LYS A 910      99.836-473.811-490.421  1.00505.640          H  
ATOM  14850  N   LEU A 911     102.946-472.996-497.940  1.00302.100          N  
ATOM  14851  CA  LEU A 911     102.610-473.325-499.316  1.00302.890          C  
ATOM  14852  C   LEU A 911     103.834-473.800-500.081  1.00303.000          C  
ATOM  14853  O   LEU A 911     103.749-474.767-500.848  1.00303.720          O  
ATOM  14854  CB  LEU A 911     102.011-472.098-500.011  1.00423.730          C  
ATOM  14855  CG  LEU A 911     100.601-471.649-499.542  1.00423.730          C  
ATOM  14856  CD1 LEU A 911     100.302-470.280-500.141  1.00423.730          C  
ATOM  14857  CD2 LEU A 911      99.543-472.665-499.988  1.00423.730          C  
ATOM  14858  H   LEU A 911     102.810-472.038-497.599  1.00362.520          H  
ATOM  14859  HA  LEU A 911     101.891-474.136-499.307  1.00363.470          H  
ATOM  14860 1HB  LEU A 911     102.690-471.259-499.844  1.00508.480          H  
ATOM  14861 2HB  LEU A 911     101.967-472.291-501.079  1.00508.480          H  
ATOM  14862  HG  LEU A 911     100.581-471.566-498.463  1.00508.480          H  
ATOM  14863 1HD1 LEU A 911      99.320-469.945-499.811  1.00508.480          H  
ATOM  14864 2HD1 LEU A 911     101.055-469.565-499.806  1.00508.480          H  
ATOM  14865 3HD1 LEU A 911     100.319-470.341-501.227  1.00508.480          H  
ATOM  14866 1HD2 LEU A 911      98.562-472.326-499.658  1.00508.480          H  
ATOM  14867 2HD2 LEU A 911      99.551-472.747-501.075  1.00508.480          H  
ATOM  14868 3HD2 LEU A 911      99.743-473.637-499.554  1.00508.480          H  
ATOM  14869  N   LEU A 912     104.983-473.152-499.860  1.00302.280          N  
ATOM  14870  CA  LEU A 912     106.200-473.573-500.527  1.00302.330          C  
ATOM  14871  C   LEU A 912     106.610-474.964-500.086  1.00302.540          C  
ATOM  14872  O   LEU A 912     107.010-475.768-500.930  1.00303.070          O  
ATOM  14873  CB  LEU A 912     107.332-472.583-500.239  1.00423.240          C  
ATOM  14874  CG  LEU A 912     107.212-471.180-500.894  1.00423.240          C  
ATOM  14875  CD1 LEU A 912     108.267-470.266-500.289  1.00423.240          C  
ATOM  14876  CD2 LEU A 912     107.411-471.284-502.415  1.00423.240          C  
ATOM  14877  H   LEU A 912     104.993-472.324-499.254  1.00362.740          H  
ATOM  14878  HA  LEU A 912     106.008-473.611-501.592  1.00362.800          H  
ATOM  14879 1HB  LEU A 912     107.377-472.435-499.159  1.00507.890          H  
ATOM  14880 2HB  LEU A 912     108.271-473.027-500.562  1.00507.890          H  
ATOM  14881  HG  LEU A 912     106.232-470.761-500.689  1.00507.890          H  
ATOM  14882 1HD1 LEU A 912     108.186-469.274-500.732  1.00507.890          H  
ATOM  14883 2HD1 LEU A 912     108.105-470.195-499.213  1.00507.890          H  
ATOM  14884 3HD1 LEU A 912     109.258-470.670-500.482  1.00507.890          H  
ATOM  14885 1HD2 LEU A 912     107.333-470.289-502.853  1.00507.890          H  
ATOM  14886 2HD2 LEU A 912     108.398-471.697-502.627  1.00507.890          H  
ATOM  14887 3HD2 LEU A 912     106.655-471.920-502.858  1.00507.890          H  
ATOM  14888  N   GLU A 913     106.484-475.275-498.787  1.00302.180          N  
ATOM  14889  CA  GLU A 913     106.843-476.605-498.316  1.00302.390          C  
ATOM  14890  C   GLU A 913     105.958-477.662-498.955  1.00303.350          C  
ATOM  14891  O   GLU A 913     106.458-478.710-499.376  1.00303.770          O  
ATOM  14892  CB  GLU A 913     106.725-476.706-496.794  1.00423.260          C  
ATOM  14893  CG  GLU A 913     107.775-475.935-496.015  1.00423.260          C  
ATOM  14894  CD  GLU A 913     107.542-475.990-494.531  1.00423.260          C  
ATOM  14895  OE1 GLU A 913     106.567-476.575-494.125  1.00423.260          O  
ATOM  14896  OE2 GLU A 913     108.333-475.425-493.796  1.00423.260          O  
ATOM  14897  H   GLU A 913     106.189-474.556-498.116  1.00362.620          H  
ATOM  14898  HA  GLU A 913     107.875-476.803-498.598  1.00362.870          H  
ATOM  14899 1HB  GLU A 913     105.748-476.327-496.488  1.00507.910          H  
ATOM  14900 2HB  GLU A 913     106.779-477.751-496.493  1.00507.910          H  
ATOM  14901 1HG  GLU A 913     108.755-476.357-496.236  1.00507.910          H  
ATOM  14902 2HG  GLU A 913     107.779-474.901-496.343  1.00507.910          H  
ATOM  14903  N   LYS A 914     104.653-477.379-499.077  1.00303.710          N  
ATOM  14904  CA  LYS A 914     103.754-478.334-499.700  1.00304.620          C  
ATOM  14905  C   LYS A 914     104.131-478.542-501.153  1.00305.160          C  
ATOM  14906  O   LYS A 914     104.178-479.682-501.625  1.00305.780          O  
ATOM  14907  CB  LYS A 914     102.303-477.870-499.590  1.00426.100          C  
ATOM  14908  CG  LYS A 914     101.728-477.950-498.180  1.00426.100          C  
ATOM  14909  CD  LYS A 914     100.291-477.435-498.125  1.00426.100          C  
ATOM  14910  CE  LYS A 914      99.731-477.509-496.706  1.00426.100          C  
ATOM  14911  NZ  LYS A 914      98.333-476.988-496.625  1.00426.100          N  
ATOM  14912  H   LYS A 914     104.289-476.508-498.675  1.00364.450          H  
ATOM  14913  HA  LYS A 914     103.854-479.289-499.187  1.00365.540          H  
ATOM  14914 1HB  LYS A 914     102.239-476.829-499.914  1.00511.320          H  
ATOM  14915 2HB  LYS A 914     101.678-478.462-500.258  1.00511.320          H  
ATOM  14916 1HG  LYS A 914     101.750-478.987-497.847  1.00511.320          H  
ATOM  14917 2HG  LYS A 914     102.346-477.363-497.505  1.00511.320          H  
ATOM  14918 1HD  LYS A 914     100.268-476.396-498.461  1.00511.320          H  
ATOM  14919 2HD  LYS A 914      99.664-478.029-498.788  1.00511.320          H  
ATOM  14920 1HE  LYS A 914      99.741-478.546-496.374  1.00511.320          H  
ATOM  14921 2HE  LYS A 914     100.366-476.919-496.042  1.00511.320          H  
ATOM  14922 1HZ  LYS A 914      98.002-477.057-495.672  1.00511.320          H  
ATOM  14923 2HZ  LYS A 914      98.312-476.022-496.917  1.00511.320          H  
ATOM  14924 3HZ  LYS A 914      97.732-477.534-497.227  1.00511.320          H  
ATOM  14925  N   ALA A 915     104.420-477.447-501.863  1.00304.920          N  
ATOM  14926  CA  ALA A 915     104.789-477.543-503.259  1.00305.410          C  
ATOM  14927  C   ALA A 915     106.054-478.357-503.439  1.00305.400          C  
ATOM  14928  O   ALA A 915     106.126-479.182-504.355  1.00306.060          O  
ATOM  14929  CB  ALA A 915     104.997-476.157-503.836  1.00427.380          C  
ATOM  14930  H   ALA A 915     104.339-476.522-501.429  1.00365.900          H  
ATOM  14931  HA  ALA A 915     103.979-478.042-503.790  1.00366.490          H  
ATOM  14932 1HB  ALA A 915     105.251-476.234-504.890  1.00512.850          H  
ATOM  14933 2HB  ALA A 915     104.080-475.580-503.718  1.00512.850          H  
ATOM  14934 3HB  ALA A 915     105.807-475.662-503.299  1.00512.850          H  
ATOM  14935  N   ASN A 916     107.025-478.169-502.537  1.00304.650          N  
ATOM  14936  CA  ASN A 916     108.290-478.877-502.602  1.00304.580          C  
ATOM  14937  C   ASN A 916     108.103-480.361-502.338  1.00305.150          C  
ATOM  14938  O   ASN A 916     108.740-481.191-502.996  1.00305.590          O  
ATOM  14939  CB  ASN A 916     109.255-478.286-501.600  1.00426.440          C  
ATOM  14940  CG  ASN A 916     109.736-476.921-501.998  1.00426.440          C  
ATOM  14941  OD1 ASN A 916     109.712-476.533-503.173  1.00426.440          O  
ATOM  14942  ND2 ASN A 916     110.173-476.168-501.026  1.00426.440          N  
ATOM  14943  H   ASN A 916     106.902-477.439-501.829  1.00365.580          H  
ATOM  14944  HA  ASN A 916     108.699-478.766-503.605  1.00365.500          H  
ATOM  14945 1HB  ASN A 916     108.764-478.214-500.630  1.00511.730          H  
ATOM  14946 2HB  ASN A 916     110.111-478.948-501.485  1.00511.730          H  
ATOM  14947 1HD2 ASN A 916     110.503-475.246-501.221  1.00511.730          H  
ATOM  14948 2HD2 ASN A 916     110.178-476.511-500.088  1.00511.730          H  
ATOM  14949  N   ASN A 917     107.210-480.696-501.398  1.00305.180          N  
ATOM  14950  CA  ASN A 917     106.924-482.084-501.067  1.00305.720          C  
ATOM  14951  C   ASN A 917     106.231-482.794-502.215  1.00306.690          C  
ATOM  14952  O   ASN A 917     106.384-484.001-502.401  1.00307.220          O  
ATOM  14953  CB  ASN A 917     106.105-482.164-499.803  1.00427.790          C  
ATOM  14954  CG  ASN A 917     106.927-481.882-498.581  1.00427.790          C  
ATOM  14955  OD1 ASN A 917     108.144-482.158-498.529  1.00427.790          O  
ATOM  14956  ND2 ASN A 917     106.292-481.323-497.582  1.00427.790          N  
ATOM  14957  H   ASN A 917     106.774-479.948-500.847  1.00366.220          H  
ATOM  14958  HA  ASN A 917     107.863-482.590-500.896  1.00366.860          H  
ATOM  14959 1HB  ASN A 917     105.291-481.439-499.857  1.00513.350          H  
ATOM  14960 2HB  ASN A 917     105.661-483.154-499.718  1.00513.350          H  
ATOM  14961 1HD2 ASN A 917     106.782-481.098-496.740  1.00513.350          H  
ATOM  14962 2HD2 ASN A 917     105.318-481.117-497.657  1.00513.350          H  
ATOM  14963  N   GLN A 918     105.447-482.056-502.987  1.00306.930          N  
ATOM  14964  CA  GLN A 918     104.798-482.644-504.132  1.00307.840          C  
ATOM  14965  C   GLN A 918     105.811-482.816-505.256  1.00308.090          C  
ATOM  14966  O   GLN A 918     105.998-483.913-505.780  1.00308.770          O  
ATOM  14967  CB  GLN A 918     103.652-481.745-504.590  1.00430.610          C  
ATOM  14968  CG  GLN A 918     102.489-481.677-503.629  1.00430.610          C  
ATOM  14969  CD  GLN A 918     101.502-480.598-504.012  1.00430.610          C  
ATOM  14970  OE1 GLN A 918     101.810-479.730-504.839  1.00430.610          O  
ATOM  14971  NE2 GLN A 918     100.317-480.636-503.419  1.00430.610          N  
ATOM  14972  H   GLN A 918     105.275-481.075-502.740  1.00368.320          H  
ATOM  14973  HA  GLN A 918     104.412-483.625-503.859  1.00369.410          H  
ATOM  14974 1HB  GLN A 918     104.028-480.732-504.727  1.00516.730          H  
ATOM  14975 2HB  GLN A 918     103.278-482.086-505.543  1.00516.730          H  
ATOM  14976 1HG  GLN A 918     101.972-482.634-503.651  1.00516.730          H  
ATOM  14977 2HG  GLN A 918     102.854-481.481-502.628  1.00516.730          H  
ATOM  14978 1HE2 GLN A 918      99.627-479.945-503.635  1.00516.730          H  
ATOM  14979 2HE2 GLN A 918     100.111-481.356-502.755  1.00516.730          H  
ATOM  14980  N   GLN A 919     106.556-481.760-505.580  1.00307.520          N  
ATOM  14981  CA  GLN A 919     107.485-481.829-506.702  1.00307.720          C  
ATOM  14982  C   GLN A 919     108.615-482.832-506.506  1.00307.750          C  
ATOM  14983  O   GLN A 919     108.969-483.561-507.435  1.00308.320          O  
ATOM  14984  CB  GLN A 919     108.054-480.443-506.998  1.00430.730          C  
ATOM  14985  CG  GLN A 919     107.028-479.471-507.572  1.00430.730          C  
ATOM  14986  CD  GLN A 919     106.525-479.900-508.932  1.00430.730          C  
ATOM  14987  OE1 GLN A 919     107.310-480.152-509.841  1.00430.730          O  
ATOM  14988  NE2 GLN A 919     105.213-479.997-509.076  1.00430.730          N  
ATOM  14989  H   GLN A 919     106.423-480.873-505.085  1.00369.020          H  
ATOM  14990  HA  GLN A 919     106.923-482.145-507.577  1.00369.260          H  
ATOM  14991 1HB  GLN A 919     108.440-480.008-506.072  1.00516.870          H  
ATOM  14992 2HB  GLN A 919     108.883-480.525-507.695  1.00516.870          H  
ATOM  14993 1HG  GLN A 919     106.173-479.424-506.899  1.00516.870          H  
ATOM  14994 2HG  GLN A 919     107.485-478.487-507.663  1.00516.870          H  
ATOM  14995 1HE2 GLN A 919     104.821-480.281-509.955  1.00516.870          H  
ATOM  14996 2HE2 GLN A 919     104.612-479.790-508.303  1.00516.870          H  
ATOM  14997  N   ARG A 920     109.104-483.006-505.274  1.00307.190          N  
ATOM  14998  CA  ARG A 920     110.207-483.939-505.051  1.00307.190          C  
ATOM  14999  C   ARG A 920     109.777-485.400-505.196  1.00308.020          C  
ATOM  15000  O   ARG A 920     110.613-486.301-505.103  1.00308.350          O  
ATOM  15001  CB  ARG A 920     110.846-483.745-503.679  1.00430.070          C  
ATOM  15002  CG  ARG A 920     110.026-484.208-502.488  1.00430.070          C  
ATOM  15003  CD  ARG A 920     110.678-483.826-501.192  1.00430.070          C  
ATOM  15004  NE  ARG A 920     109.879-484.208-500.010  1.00430.070          N  
ATOM  15005  CZ  ARG A 920     109.889-485.427-499.408  1.00430.070          C  
ATOM  15006  NH1 ARG A 920     110.634-486.411-499.878  1.00430.070          N  
ATOM  15007  NH2 ARG A 920     109.145-485.631-498.331  1.00430.070          N  
ATOM  15008  H   ARG A 920     108.789-482.411-504.501  1.00368.630          H  
ATOM  15009  HA  ARG A 920     110.971-483.734-505.800  1.00368.630          H  
ATOM  15010 1HB  ARG A 920     111.799-484.266-503.648  1.00516.080          H  
ATOM  15011 2HB  ARG A 920     111.047-482.684-503.530  1.00516.080          H  
ATOM  15012 1HG  ARG A 920     109.041-483.774-502.540  1.00516.080          H  
ATOM  15013 2HG  ARG A 920     109.940-485.291-502.512  1.00516.080          H  
ATOM  15014 1HD  ARG A 920     111.661-484.284-501.116  1.00516.080          H  
ATOM  15015 2HD  ARG A 920     110.790-482.740-501.176  1.00516.080          H  
ATOM  15016  HE  ARG A 920     109.284-483.479-499.585  1.00516.080          H  
ATOM  15017 1HH1 ARG A 920     111.207-486.271-500.694  1.00516.080          H  
ATOM  15018 2HH1 ARG A 920     110.633-487.311-499.416  1.00516.080          H  
ATOM  15019 1HH2 ARG A 920     108.579-484.879-497.954  1.00516.080          H  
ATOM  15020 2HH2 ARG A 920     109.148-486.532-497.875  1.00516.080          H  
ATOM  15021  N   LEU A 921     108.476-485.650-505.340  1.00308.370          N  
ATOM  15022  CA  LEU A 921     107.985-486.994-505.551  1.00309.170          C  
ATOM  15023  C   LEU A 921     107.453-487.118-506.989  1.00309.910          C  
ATOM  15024  O   LEU A 921     107.757-488.089-507.696  1.00310.450          O  
ATOM  15025  CB  LEU A 921     106.880-487.286-504.533  1.00432.520          C  
ATOM  15026  CG  LEU A 921     107.300-487.192-503.031  1.00432.520          C  
ATOM  15027  CD1 LEU A 921     106.084-487.422-502.169  1.00432.520          C  
ATOM  15028  CD2 LEU A 921     108.408-488.199-502.698  1.00432.520          C  
ATOM  15029  H   LEU A 921     107.811-484.877-505.371  1.00370.040          H  
ATOM  15030  HA  LEU A 921     108.801-487.701-505.442  1.00371.000          H  
ATOM  15031 1HB  LEU A 921     106.077-486.560-504.690  1.00519.020          H  
ATOM  15032 2HB  LEU A 921     106.487-488.282-504.717  1.00519.020          H  
ATOM  15033  HG  LEU A 921     107.660-486.187-502.826  1.00519.020          H  
ATOM  15034 1HD1 LEU A 921     106.362-487.325-501.121  1.00519.020          H  
ATOM  15035 2HD1 LEU A 921     105.326-486.673-502.411  1.00519.020          H  
ATOM  15036 3HD1 LEU A 921     105.685-488.417-502.349  1.00519.020          H  
ATOM  15037 1HD2 LEU A 921     108.670-488.099-501.647  1.00519.020          H  
ATOM  15038 2HD2 LEU A 921     108.053-489.212-502.890  1.00519.020          H  
ATOM  15039 3HD2 LEU A 921     109.290-488.003-503.300  1.00519.020          H  
ATOM  15040  N   LEU A 922     106.696-486.104-507.435  1.00309.920          N  
ATOM  15041  CA  LEU A 922     106.076-486.099-508.757  1.00310.610          C  
ATOM  15042  C   LEU A 922     107.086-486.083-509.883  1.00310.640          C  
ATOM  15043  O   LEU A 922     106.908-486.778-510.884  1.00311.310          O  
ATOM  15044  CB  LEU A 922     105.210-484.842-508.916  1.00434.580          C  
ATOM  15045  CG  LEU A 922     103.929-484.734-508.065  1.00434.580          C  
ATOM  15046  CD1 LEU A 922     103.388-483.311-508.204  1.00434.580          C  
ATOM  15047  CD2 LEU A 922     102.896-485.753-508.524  1.00434.580          C  
ATOM  15048  H   LEU A 922     106.497-485.322-506.815  1.00371.900          H  
ATOM  15049  HA  LEU A 922     105.475-486.997-508.857  1.00372.730          H  
ATOM  15050 1HB  LEU A 922     105.830-483.982-508.672  1.00521.490          H  
ATOM  15051 2HB  LEU A 922     104.921-484.756-509.963  1.00521.490          H  
ATOM  15052  HG  LEU A 922     104.160-484.915-507.022  1.00521.490          H  
ATOM  15053 1HD1 LEU A 922     102.487-483.204-507.601  1.00521.490          H  
ATOM  15054 2HD1 LEU A 922     104.141-482.601-507.859  1.00521.490          H  
ATOM  15055 3HD1 LEU A 922     103.151-483.110-509.246  1.00521.490          H  
ATOM  15056 1HD2 LEU A 922     101.997-485.650-507.916  1.00521.490          H  
ATOM  15057 2HD2 LEU A 922     102.648-485.576-509.570  1.00521.490          H  
ATOM  15058 3HD2 LEU A 922     103.285-486.759-508.412  1.00521.490          H  
ATOM  15059  N   LEU A 923     108.160-485.310-509.725  1.00309.920          N  
ATOM  15060  CA  LEU A 923     109.156-485.207-510.772  1.00309.900          C  
ATOM  15061  C   LEU A 923     109.860-486.531-510.982  1.00310.200          C  
ATOM  15062  O   LEU A 923     110.249-486.857-512.106  1.00310.630          O  
ATOM  15063  CB  LEU A 923     110.162-484.103-510.432  1.00433.870          C  
ATOM  15064  CG  LEU A 923     109.598-482.637-510.442  1.00433.870          C  
ATOM  15065  CD1 LEU A 923     110.663-481.691-509.900  1.00433.870          C  
ATOM  15066  CD2 LEU A 923     109.177-482.219-511.856  1.00433.870          C  
ATOM  15067  H   LEU A 923     108.273-484.751-508.875  1.00371.900          H  
ATOM  15068  HA  LEU A 923     108.654-484.965-511.699  1.00371.880          H  
ATOM  15069 1HB  LEU A 923     110.552-484.297-509.431  1.00520.640          H  
ATOM  15070 2HB  LEU A 923     110.988-484.153-511.138  1.00520.640          H  
ATOM  15071  HG  LEU A 923     108.730-482.579-509.785  1.00520.640          H  
ATOM  15072 1HD1 LEU A 923     110.263-480.676-509.884  1.00520.640          H  
ATOM  15073 2HD1 LEU A 923     110.930-481.991-508.886  1.00520.640          H  
ATOM  15074 3HD1 LEU A 923     111.544-481.725-510.535  1.00520.640          H  
ATOM  15075 1HD2 LEU A 923     108.793-481.198-511.819  1.00520.640          H  
ATOM  15076 2HD2 LEU A 923     110.037-482.260-512.521  1.00520.640          H  
ATOM  15077 3HD2 LEU A 923     108.400-482.865-512.234  1.00520.640          H  
ATOM  15078  N   LYS A 924     110.064-487.285-509.899  1.00309.990          N  
ATOM  15079  CA  LYS A 924     110.739-488.561-509.987  1.00310.280          C  
ATOM  15080  C   LYS A 924     109.851-489.544-510.716  1.00311.210          C  
ATOM  15081  O   LYS A 924     110.326-490.279-511.583  1.00311.640          O  
ATOM  15082  CB  LYS A 924     111.097-489.065-508.596  1.00434.280          C  
ATOM  15083  CG  LYS A 924     112.191-488.252-507.924  1.00434.280          C  
ATOM  15084  CD  LYS A 924     112.487-488.763-506.526  1.00434.280          C  
ATOM  15085  CE  LYS A 924     113.563-487.924-505.852  1.00434.280          C  
ATOM  15086  NZ  LYS A 924     113.818-488.366-504.461  1.00434.280          N  
ATOM  15087  H   LYS A 924     109.723-486.970-508.999  1.00371.990          H  
ATOM  15088  HA  LYS A 924     111.655-488.438-510.565  1.00372.340          H  
ATOM  15089 1HB  LYS A 924     110.211-489.033-507.958  1.00521.130          H  
ATOM  15090 2HB  LYS A 924     111.424-490.102-508.656  1.00521.130          H  
ATOM  15091 1HG  LYS A 924     113.098-488.295-508.526  1.00521.130          H  
ATOM  15092 2HG  LYS A 924     111.869-487.211-507.855  1.00521.130          H  
ATOM  15093 1HD  LYS A 924     111.575-488.712-505.923  1.00521.130          H  
ATOM  15094 2HD  LYS A 924     112.816-489.799-506.573  1.00521.130          H  
ATOM  15095 1HE  LYS A 924     114.486-488.002-506.423  1.00521.130          H  
ATOM  15096 2HE  LYS A 924     113.242-486.881-505.836  1.00521.130          H  
ATOM  15097 1HZ  LYS A 924     114.533-487.784-504.050  1.00521.130          H  
ATOM  15098 2HZ  LYS A 924     112.964-488.281-503.925  1.00521.130          H  
ATOM  15099 3HZ  LYS A 924     114.123-489.326-504.460  1.00521.130          H  
ATOM  15100  N   LYS A 925     108.552-489.536-510.393  1.00311.550          N  
ATOM  15101  CA  LYS A 925     107.621-490.431-511.059  1.00312.460          C  
ATOM  15102  C   LYS A 925     107.550-490.130-512.553  1.00312.920          C  
ATOM  15103  O   LYS A 925     107.564-491.053-513.374  1.00313.560          O  
ATOM  15104  CB  LYS A 925     106.229-490.313-510.442  1.00437.080          C  
ATOM  15105  CG  LYS A 925     106.107-490.892-509.040  1.00437.080          C  
ATOM  15106  CD  LYS A 925     104.699-490.705-508.483  1.00437.080          C  
ATOM  15107  CE  LYS A 925     104.575-491.271-507.071  1.00437.080          C  
ATOM  15108  NZ  LYS A 925     103.203-491.081-506.510  1.00437.080          N  
ATOM  15109  H   LYS A 925     108.225-488.926-509.636  1.00373.860          H  
ATOM  15110  HA  LYS A 925     107.977-491.453-510.937  1.00374.950          H  
ATOM  15111 1HB  LYS A 925     105.950-489.259-510.390  1.00524.500          H  
ATOM  15112 2HB  LYS A 925     105.504-490.812-511.082  1.00524.500          H  
ATOM  15113 1HG  LYS A 925     106.346-491.955-509.069  1.00524.500          H  
ATOM  15114 2HG  LYS A 925     106.822-490.397-508.384  1.00524.500          H  
ATOM  15115 1HD  LYS A 925     104.462-489.639-508.457  1.00524.500          H  
ATOM  15116 2HD  LYS A 925     103.980-491.205-509.131  1.00524.500          H  
ATOM  15117 1HE  LYS A 925     104.804-492.335-507.093  1.00524.500          H  
ATOM  15118 2HE  LYS A 925     105.295-490.766-506.423  1.00524.500          H  
ATOM  15119 1HZ  LYS A 925     103.163-491.468-505.577  1.00524.500          H  
ATOM  15120 2HZ  LYS A 925     102.983-490.095-506.474  1.00524.500          H  
ATOM  15121 3HZ  LYS A 925     102.529-491.553-507.097  1.00524.500          H  
ATOM  15122  N   LEU A 926     107.508-488.839-512.909  1.00312.580          N  
ATOM  15123  CA  LEU A 926     107.451-488.437-514.306  1.00312.970          C  
ATOM  15124  C   LEU A 926     108.718-488.828-515.054  1.00312.950          C  
ATOM  15125  O   LEU A 926     108.646-489.312-516.191  1.00313.560          O  
ATOM  15126  CB  LEU A 926     107.249-486.921-514.395  1.00438.000          C  
ATOM  15127  CG  LEU A 926     105.871-486.367-513.941  1.00438.000          C  
ATOM  15128  CD1 LEU A 926     105.968-484.850-513.844  1.00438.000          C  
ATOM  15129  CD2 LEU A 926     104.780-486.768-514.941  1.00438.000          C  
ATOM  15130  H   LEU A 926     107.470-488.120-512.180  1.00375.100          H  
ATOM  15131  HA  LEU A 926     106.619-488.951-514.774  1.00375.560          H  
ATOM  15132 1HB  LEU A 926     108.009-486.448-513.773  1.00525.600          H  
ATOM  15133 2HB  LEU A 926     107.411-486.610-515.424  1.00525.600          H  
ATOM  15134  HG  LEU A 926     105.620-486.762-512.964  1.00525.600          H  
ATOM  15135 1HD1 LEU A 926     105.013-484.445-513.515  1.00525.600          H  
ATOM  15136 2HD1 LEU A 926     106.736-484.584-513.124  1.00525.600          H  
ATOM  15137 3HD1 LEU A 926     106.222-484.435-514.818  1.00525.600          H  
ATOM  15138 1HD2 LEU A 926     103.825-486.361-514.609  1.00525.600          H  
ATOM  15139 2HD2 LEU A 926     105.022-486.366-515.925  1.00525.600          H  
ATOM  15140 3HD2 LEU A 926     104.698-487.847-515.004  1.00525.600          H  
ATOM  15141  N   ASP A 927     109.881-488.674-514.408  1.00312.260          N  
ATOM  15142  CA  ASP A 927     111.145-489.020-515.034  1.00312.180          C  
ATOM  15143  C   ASP A 927     111.200-490.531-515.254  1.00312.740          C  
ATOM  15144  O   ASP A 927     111.578-490.989-516.339  1.00313.180          O  
ATOM  15145  CB  ASP A 927     112.307-488.553-514.135  1.00437.080          C  
ATOM  15146  CG  ASP A 927     113.713-488.554-514.789  1.00437.080          C  
ATOM  15147  OD1 ASP A 927     113.910-487.780-515.708  1.00437.080          O  
ATOM  15148  OD2 ASP A 927     114.585-489.304-514.352  1.00437.080          O  
ATOM  15149  H   ASP A 927     109.903-488.230-513.485  1.00374.710          H  
ATOM  15150  HA  ASP A 927     111.212-488.520-515.999  1.00374.620          H  
ATOM  15151 1HB  ASP A 927     112.094-487.542-513.785  1.00524.500          H  
ATOM  15152 2HB  ASP A 927     112.338-489.190-513.246  1.00524.500          H  
ATOM  15153  N   ASN A 928     110.762-491.312-514.251  1.00312.770          N  
ATOM  15154  CA  ASN A 928     110.784-492.761-514.362  1.00313.310          C  
ATOM  15155  C   ASN A 928     109.866-493.224-515.477  1.00314.210          C  
ATOM  15156  O   ASN A 928     110.218-494.126-516.245  1.00314.690          O  
ATOM  15157  CB  ASN A 928     110.344-493.394-513.057  1.00438.420          C  
ATOM  15158  CG  ASN A 928     111.355-493.282-511.961  1.00438.420          C  
ATOM  15159  OD1 ASN A 928     112.557-493.118-512.190  1.00438.420          O  
ATOM  15160  ND2 ASN A 928     110.882-493.363-510.747  1.00438.420          N  
ATOM  15161  H   ASN A 928     110.470-490.886-513.367  1.00375.320          H  
ATOM  15162  HA  ASN A 928     111.798-493.079-514.606  1.00375.970          H  
ATOM  15163 1HB  ASN A 928     109.424-492.912-512.724  1.00526.100          H  
ATOM  15164 2HB  ASN A 928     110.118-494.445-513.222  1.00526.100          H  
ATOM  15165 1HD2 ASN A 928     111.500-493.291-509.966  1.00526.100          H  
ATOM  15166 2HD2 ASN A 928     109.904-493.494-510.598  1.00526.100          H  
ATOM  15167  N   PHE A 929     108.690-492.597-515.583  1.00314.450          N  
ATOM  15168  CA  PHE A 929     107.734-492.930-516.618  1.00315.290          C  
ATOM  15169  C   PHE A 929     108.302-492.717-517.994  1.00315.480          C  
ATOM  15170  O   PHE A 929     108.263-493.619-518.834  1.00316.100          O  
ATOM  15171  CB  PHE A 929     106.467-492.091-516.493  1.00441.070          C  
ATOM  15172  CG  PHE A 929     105.520-492.286-517.640  1.00441.070          C  
ATOM  15173  CD1 PHE A 929     104.686-493.387-517.698  1.00441.070          C  
ATOM  15174  CD2 PHE A 929     105.475-491.359-518.681  1.00441.070          C  
ATOM  15175  CE1 PHE A 929     103.828-493.560-518.762  1.00441.070          C  
ATOM  15176  CE2 PHE A 929     104.624-491.532-519.740  1.00441.070          C  
ATOM  15177  CZ  PHE A 929     103.796-492.632-519.781  1.00441.070          C  
ATOM  15178  H   PHE A 929     108.433-491.889-514.888  1.00377.340          H  
ATOM  15179  HA  PHE A 929     107.470-493.982-516.515  1.00378.350          H  
ATOM  15180 1HB  PHE A 929     105.953-492.341-515.567  1.00529.280          H  
ATOM  15181 2HB  PHE A 929     106.731-491.038-516.439  1.00529.280          H  
ATOM  15182  HD1 PHE A 929     104.713-494.123-516.895  1.00529.280          H  
ATOM  15183  HD2 PHE A 929     106.130-490.485-518.655  1.00529.280          H  
ATOM  15184  HE1 PHE A 929     103.175-494.431-518.798  1.00529.280          H  
ATOM  15185  HE2 PHE A 929     104.604-490.799-520.547  1.00529.280          H  
ATOM  15186  HZ  PHE A 929     103.119-492.772-520.622  1.00529.280          H  
ATOM  15187  N   GLN A 930     108.836-491.520-518.241  1.00314.940          N  
ATOM  15188  CA  GLN A 930     109.307-491.224-519.574  1.00315.130          C  
ATOM  15189  C   GLN A 930     110.475-492.114-519.954  1.00315.170          C  
ATOM  15190  O   GLN A 930     110.530-492.602-521.082  1.00315.750          O  
ATOM  15191  CB  GLN A 930     109.699-489.749-519.666  1.00441.110          C  
ATOM  15192  CG  GLN A 930     110.066-489.253-521.066  1.00441.110          C  
ATOM  15193  CD  GLN A 930     108.898-489.330-522.037  1.00441.110          C  
ATOM  15194  OE1 GLN A 930     107.733-489.202-521.635  1.00441.110          O  
ATOM  15195  NE2 GLN A 930     109.203-489.514-523.315  1.00441.110          N  
ATOM  15196  H   GLN A 930     108.873-490.809-517.502  1.00377.930          H  
ATOM  15197  HA  GLN A 930     108.492-491.417-520.270  1.00378.160          H  
ATOM  15198 1HB  GLN A 930     108.877-489.139-519.292  1.00529.330          H  
ATOM  15199 2HB  GLN A 930     110.554-489.569-519.009  1.00529.330          H  
ATOM  15200 1HG  GLN A 930     110.388-488.217-521.004  1.00529.330          H  
ATOM  15201 2HG  GLN A 930     110.877-489.868-521.467  1.00529.330          H  
ATOM  15202 1HE2 GLN A 930     108.483-489.562-524.005  1.00529.330          H  
ATOM  15203 2HE2 GLN A 930     110.193-489.599-523.599  1.00529.330          H  
ATOM  15204  N   LYS A 931     111.388-492.374-519.014  1.00314.600          N  
ATOM  15205  CA  LYS A 931     112.523-493.231-519.308  1.00314.630          C  
ATOM  15206  C   LYS A 931     112.096-494.666-519.577  1.00315.420          C  
ATOM  15207  O   LYS A 931     112.626-495.300-520.492  1.00315.820          O  
ATOM  15208  CB  LYS A 931     113.547-493.127-518.189  1.00440.470          C  
ATOM  15209  CG  LYS A 931     114.277-491.794-518.209  1.00440.470          C  
ATOM  15210  CD  LYS A 931     115.212-491.614-517.039  1.00440.470          C  
ATOM  15211  CE  LYS A 931     115.992-490.313-517.188  1.00440.470          C  
ATOM  15212  NZ  LYS A 931     116.758-489.969-515.968  1.00440.470          N  
ATOM  15213  H   LYS A 931     111.313-491.946-518.085  1.00377.520          H  
ATOM  15214  HA  LYS A 931     112.995-492.858-520.218  1.00377.560          H  
ATOM  15215 1HB  LYS A 931     113.041-493.224-517.223  1.00528.560          H  
ATOM  15216 2HB  LYS A 931     114.273-493.932-518.272  1.00528.560          H  
ATOM  15217 1HG  LYS A 931     114.843-491.708-519.136  1.00528.560          H  
ATOM  15218 2HG  LYS A 931     113.538-490.990-518.185  1.00528.560          H  
ATOM  15219 1HD  LYS A 931     114.626-491.564-516.113  1.00528.560          H  
ATOM  15220 2HD  LYS A 931     115.903-492.450-516.974  1.00528.560          H  
ATOM  15221 1HE  LYS A 931     116.686-490.420-518.018  1.00528.560          H  
ATOM  15222 2HE  LYS A 931     115.299-489.499-517.407  1.00528.560          H  
ATOM  15223 1HZ  LYS A 931     117.249-489.104-516.110  1.00528.560          H  
ATOM  15224 2HZ  LYS A 931     116.072-489.841-515.207  1.00528.560          H  
ATOM  15225 3HZ  LYS A 931     117.407-490.694-515.732  1.00528.560          H  
ATOM  15226  N   SER A 932     111.128-495.182-518.810  1.00315.680          N  
ATOM  15227  CA  SER A 932     110.637-496.535-519.017  1.00316.430          C  
ATOM  15228  C   SER A 932     110.054-496.662-520.415  1.00317.190          C  
ATOM  15229  O   SER A 932     110.330-497.638-521.134  1.00317.740          O  
ATOM  15230  CB  SER A 932     109.588-496.875-517.978  1.00442.700          C  
ATOM  15231  OG  SER A 932     109.096-498.175-518.159  1.00442.700          O  
ATOM  15232  H   SER A 932     110.746-494.646-518.024  1.00378.820          H  
ATOM  15233  HA  SER A 932     111.471-497.229-518.921  1.00379.720          H  
ATOM  15234 1HB  SER A 932     110.023-496.779-516.983  1.00531.240          H  
ATOM  15235 2HB  SER A 932     108.770-496.156-518.042  1.00531.240          H  
ATOM  15236  HG  SER A 932     108.473-498.318-517.445  1.00531.240          H  
ATOM  15237  N   VAL A 933     109.251-495.666-520.813  1.00317.220          N  
ATOM  15238  CA  VAL A 933     108.633-495.678-522.123  1.00317.920          C  
ATOM  15239  C   VAL A 933     109.658-495.592-523.237  1.00317.940          C  
ATOM  15240  O   VAL A 933     109.577-496.367-524.193  1.00318.610          O  
ATOM  15241  CB  VAL A 933     107.622-494.519-522.261  1.00444.810          C  
ATOM  15242  CG1 VAL A 933     107.122-494.396-523.719  1.00444.810          C  
ATOM  15243  CG2 VAL A 933     106.444-494.774-521.331  1.00444.810          C  
ATOM  15244  H   VAL A 933     109.049-494.899-520.161  1.00380.660          H  
ATOM  15245  HA  VAL A 933     108.090-496.616-522.229  1.00381.500          H  
ATOM  15246  HB  VAL A 933     108.112-493.579-521.985  1.00533.770          H  
ATOM  15247 1HG1 VAL A 933     106.414-493.573-523.785  1.00533.770          H  
ATOM  15248 2HG1 VAL A 933     107.954-494.195-524.390  1.00533.770          H  
ATOM  15249 3HG1 VAL A 933     106.632-495.323-524.021  1.00533.770          H  
ATOM  15250 1HG2 VAL A 933     105.742-493.952-521.416  1.00533.770          H  
ATOM  15251 2HG2 VAL A 933     105.954-495.704-521.609  1.00533.770          H  
ATOM  15252 3HG2 VAL A 933     106.783-494.847-520.305  1.00533.770          H  
ATOM  15253  N   GLU A 934     110.612-494.662-523.144  1.00317.230          N  
ATOM  15254  CA  GLU A 934     111.589-494.542-524.211  1.00317.250          C  
ATOM  15255  C   GLU A 934     112.442-495.789-524.339  1.00317.500          C  
ATOM  15256  O   GLU A 934     112.687-496.244-525.457  1.00318.020          O  
ATOM  15257  CB  GLU A 934     112.486-493.326-523.991  1.00444.140          C  
ATOM  15258  CG  GLU A 934     111.776-491.998-524.174  1.00444.140          C  
ATOM  15259  CD  GLU A 934     112.647-490.816-523.886  1.00444.140          C  
ATOM  15260  OE1 GLU A 934     113.813-491.001-523.616  1.00444.140          O  
ATOM  15261  OE2 GLU A 934     112.128-489.719-523.899  1.00444.140          O  
ATOM  15262  H   GLU A 934     110.644-494.025-522.342  1.00380.680          H  
ATOM  15263  HA  GLU A 934     111.051-494.403-525.148  1.00380.700          H  
ATOM  15264 1HB  GLU A 934     112.881-493.354-522.972  1.00532.970          H  
ATOM  15265 2HB  GLU A 934     113.332-493.365-524.676  1.00532.970          H  
ATOM  15266 1HG  GLU A 934     111.421-491.933-525.202  1.00532.970          H  
ATOM  15267 2HG  GLU A 934     110.906-491.973-523.523  1.00532.970          H  
ATOM  15268  N   LYS A 935     112.864-496.379-523.213  1.00317.180          N  
ATOM  15269  CA  LYS A 935     113.677-497.580-523.282  1.00317.420          C  
ATOM  15270  C   LYS A 935     112.894-498.725-523.896  1.00318.360          C  
ATOM  15271  O   LYS A 935     113.439-499.479-524.710  1.00318.770          O  
ATOM  15272  CB  LYS A 935     114.206-497.963-521.903  1.00444.290          C  
ATOM  15273  CG  LYS A 935     115.291-497.031-521.366  1.00444.290          C  
ATOM  15274  CD  LYS A 935     115.741-497.453-519.973  1.00444.290          C  
ATOM  15275  CE  LYS A 935     116.819-496.522-519.425  1.00444.290          C  
ATOM  15276  NZ  LYS A 935     117.258-496.922-518.054  1.00444.290          N  
ATOM  15277  H   LYS A 935     112.649-495.967-522.299  1.00380.620          H  
ATOM  15278  HA  LYS A 935     114.530-497.379-523.927  1.00380.900          H  
ATOM  15279 1HB  LYS A 935     113.376-497.948-521.190  1.00533.150          H  
ATOM  15280 2HB  LYS A 935     114.601-498.976-521.929  1.00533.150          H  
ATOM  15281 1HG  LYS A 935     116.145-497.054-522.042  1.00533.150          H  
ATOM  15282 2HG  LYS A 935     114.911-496.011-521.332  1.00533.150          H  
ATOM  15283 1HD  LYS A 935     114.881-497.429-519.300  1.00533.150          H  
ATOM  15284 2HD  LYS A 935     116.129-498.469-520.005  1.00533.150          H  
ATOM  15285 1HE  LYS A 935     117.680-496.540-520.091  1.00533.150          H  
ATOM  15286 2HE  LYS A 935     116.424-495.505-519.385  1.00533.150          H  
ATOM  15287 1HZ  LYS A 935     117.969-496.283-517.725  1.00533.150          H  
ATOM  15288 2HZ  LYS A 935     116.467-496.896-517.425  1.00533.150          H  
ATOM  15289 3HZ  LYS A 935     117.637-497.859-518.079  1.00533.150          H  
ATOM  15290  N   THR A 936     111.610-498.842-523.538  1.00318.700          N  
ATOM  15291  CA  THR A 936     110.760-499.888-524.073  1.00319.590          C  
ATOM  15292  C   THR A 936     110.626-499.744-525.582  1.00320.130          C  
ATOM  15293  O   THR A 936     110.760-500.729-526.316  1.00320.740          O  
ATOM  15294  CB  THR A 936     109.361-499.852-523.421  1.00447.070          C  
ATOM  15295  OG1 THR A 936     109.481-500.076-522.005  1.00447.070          O  
ATOM  15296  CG2 THR A 936     108.479-500.938-524.027  1.00447.070          C  
ATOM  15297  H   THR A 936     111.216-498.219-522.829  1.00382.440          H  
ATOM  15298  HA  THR A 936     111.219-500.851-523.858  1.00383.510          H  
ATOM  15299  HB  THR A 936     108.905-498.874-523.587  1.00536.480          H  
ATOM  15300  HG1 THR A 936     109.883-499.281-521.583  1.00536.480          H  
ATOM  15301 1HG2 THR A 936     107.501-500.907-523.556  1.00536.480          H  
ATOM  15302 2HG2 THR A 936     108.367-500.779-525.097  1.00536.480          H  
ATOM  15303 3HG2 THR A 936     108.939-501.910-523.852  1.00536.480          H  
ATOM  15304  N   MET A 937     110.368-498.516-526.055  1.00319.900          N  
ATOM  15305  CA  MET A 937     110.223-498.265-527.480  1.00320.380          C  
ATOM  15306  C   MET A 937     111.500-498.595-528.240  1.00320.360          C  
ATOM  15307  O   MET A 937     111.439-499.192-529.321  1.00321.010          O  
ATOM  15308  CB  MET A 937     109.819-496.816-527.724  1.00448.340          C  
ATOM  15309  CG  MET A 937     108.399-496.474-527.280  1.00448.340          C  
ATOM  15310  SD  MET A 937     108.020-494.705-527.381  1.00448.340          S  
ATOM  15311  CE  MET A 937     107.924-494.410-529.145  1.00448.340          C  
ATOM  15312  H   MET A 937     110.243-497.742-525.392  1.00383.880          H  
ATOM  15313  HA  MET A 937     109.436-498.914-527.862  1.00384.460          H  
ATOM  15314 1HB  MET A 937     110.501-496.161-527.173  1.00538.010          H  
ATOM  15315 2HB  MET A 937     109.925-496.589-528.779  1.00538.010          H  
ATOM  15316 1HG  MET A 937     107.692-497.012-527.907  1.00538.010          H  
ATOM  15317 2HG  MET A 937     108.249-496.801-526.254  1.00538.010          H  
ATOM  15318 1HE  MET A 937     107.686-493.360-529.323  1.00538.010          H  
ATOM  15319 2HE  MET A 937     108.876-494.644-529.616  1.00538.010          H  
ATOM  15320 3HE  MET A 937     107.141-495.035-529.578  1.00538.010          H  
ATOM  15321  N   ILE A 938     112.658-498.224-527.678  1.00319.640          N  
ATOM  15322  CA  ILE A 938     113.939-498.489-528.314  1.00319.570          C  
ATOM  15323  C   ILE A 938     114.184-499.980-528.411  1.00320.120          C  
ATOM  15324  O   ILE A 938     114.595-500.471-529.473  1.00320.590          O  
ATOM  15325  CB  ILE A 938     115.088-497.805-527.545  1.00447.430          C  
ATOM  15326  CG1 ILE A 938     114.948-496.266-527.690  1.00447.430          C  
ATOM  15327  CG2 ILE A 938     116.466-498.304-528.085  1.00447.430          C  
ATOM  15328  CD1 ILE A 938     115.796-495.458-526.720  1.00447.430          C  
ATOM  15329  H   ILE A 938     112.638-497.697-526.796  1.00383.570          H  
ATOM  15330  HA  ILE A 938     113.912-498.079-529.322  1.00383.480          H  
ATOM  15331  HB  ILE A 938     115.001-498.043-526.483  1.00536.910          H  
ATOM  15332 1HG1 ILE A 938     115.232-495.987-528.703  1.00536.910          H  
ATOM  15333 2HG1 ILE A 938     113.909-495.995-527.545  1.00536.910          H  
ATOM  15334 1HG2 ILE A 938     117.272-497.829-527.541  1.00536.910          H  
ATOM  15335 2HG2 ILE A 938     116.560-499.382-527.960  1.00536.910          H  
ATOM  15336 3HG2 ILE A 938     116.551-498.059-529.145  1.00536.910          H  
ATOM  15337 1HD1 ILE A 938     115.625-494.396-526.895  1.00536.910          H  
ATOM  15338 2HD1 ILE A 938     115.505-495.704-525.697  1.00536.910          H  
ATOM  15339 3HD1 ILE A 938     116.848-495.676-526.858  1.00536.910          H  
ATOM  15340  N   LYS A 939     113.974-500.706-527.307  1.00320.080          N  
ATOM  15341  CA  LYS A 939     114.184-502.143-527.300  1.00320.590          C  
ATOM  15342  C   LYS A 939     113.285-502.836-528.308  1.00321.530          C  
ATOM  15343  O   LYS A 939     113.762-503.658-529.093  1.00322.020          O  
ATOM  15344  CB  LYS A 939     113.950-502.716-525.903  1.00448.620          C  
ATOM  15345  CG  LYS A 939     114.173-504.235-525.781  1.00448.620          C  
ATOM  15346  CD  LYS A 939     113.992-504.706-524.338  1.00448.620          C  
ATOM  15347  CE  LYS A 939     114.170-506.216-524.210  1.00448.620          C  
ATOM  15348  NZ  LYS A 939     114.023-506.676-522.798  1.00448.620          N  
ATOM  15349  H   LYS A 939     113.665-500.244-526.445  1.00384.100          H  
ATOM  15350  HA  LYS A 939     115.218-502.336-527.583  1.00384.710          H  
ATOM  15351 1HB  LYS A 939     114.612-502.213-525.195  1.00538.350          H  
ATOM  15352 2HB  LYS A 939     112.925-502.495-525.594  1.00538.350          H  
ATOM  15353 1HG  LYS A 939     113.451-504.752-526.412  1.00538.350          H  
ATOM  15354 2HG  LYS A 939     115.175-504.489-526.129  1.00538.350          H  
ATOM  15355 1HD  LYS A 939     114.719-504.204-523.697  1.00538.350          H  
ATOM  15356 2HD  LYS A 939     112.991-504.435-524.001  1.00538.350          H  
ATOM  15357 1HE  LYS A 939     113.421-506.714-524.822  1.00538.350          H  
ATOM  15358 2HE  LYS A 939     115.161-506.489-524.573  1.00538.350          H  
ATOM  15359 1HZ  LYS A 939     114.147-507.679-522.756  1.00538.350          H  
ATOM  15360 2HZ  LYS A 939     114.721-506.228-522.219  1.00538.350          H  
ATOM  15361 3HZ  LYS A 939     113.103-506.438-522.455  1.00538.350          H  
ATOM  15362  N   LYS A 940     111.987-502.512-528.306  1.00321.790          N  
ATOM  15363  CA  LYS A 940     111.081-503.148-529.246  1.00322.680          C  
ATOM  15364  C   LYS A 940     111.436-502.810-530.685  1.00322.990          C  
ATOM  15365  O   LYS A 940     111.437-503.695-531.541  1.00323.670          O  
ATOM  15366  CB  LYS A 940     109.631-502.775-528.959  1.00451.400          C  
ATOM  15367  CG  LYS A 940     109.052-503.408-527.697  1.00451.400          C  
ATOM  15368  CD  LYS A 940     107.605-502.978-527.480  1.00451.400          C  
ATOM  15369  CE  LYS A 940     106.995-503.651-526.252  1.00451.400          C  
ATOM  15370  NZ  LYS A 940     105.587-503.211-526.017  1.00451.400          N  
ATOM  15371  H   LYS A 940     111.625-501.825-527.634  1.00386.150          H  
ATOM  15372  HA  LYS A 940     111.180-504.228-529.132  1.00387.220          H  
ATOM  15373 1HB  LYS A 940     109.562-501.688-528.842  1.00541.680          H  
ATOM  15374 2HB  LYS A 940     109.004-503.055-529.804  1.00541.680          H  
ATOM  15375 1HG  LYS A 940     109.101-504.492-527.782  1.00541.680          H  
ATOM  15376 2HG  LYS A 940     109.650-503.099-526.839  1.00541.680          H  
ATOM  15377 1HD  LYS A 940     107.573-501.896-527.344  1.00541.680          H  
ATOM  15378 2HD  LYS A 940     107.012-503.235-528.357  1.00541.680          H  
ATOM  15379 1HE  LYS A 940     107.006-504.731-526.395  1.00541.680          H  
ATOM  15380 2HE  LYS A 940     107.592-503.408-525.378  1.00541.680          H  
ATOM  15381 1HZ  LYS A 940     105.219-503.678-525.199  1.00541.680          H  
ATOM  15382 2HZ  LYS A 940     105.559-502.211-525.872  1.00541.680          H  
ATOM  15383 3HZ  LYS A 940     105.021-503.448-526.820  1.00541.680          H  
ATOM  15384  N   THR A 941     111.791-501.548-530.954  1.00322.470          N  
ATOM  15385  CA  THR A 941     112.141-501.126-532.298  1.00322.710          C  
ATOM  15386  C   THR A 941     113.346-501.907-532.778  1.00322.820          C  
ATOM  15387  O   THR A 941     113.373-502.378-533.923  1.00323.440          O  
ATOM  15388  CB  THR A 941     112.448-499.609-532.355  1.00451.700          C  
ATOM  15389  OG1 THR A 941     111.282-498.868-531.969  1.00451.700          O  
ATOM  15390  CG2 THR A 941     112.847-499.199-533.776  1.00451.700          C  
ATOM  15391  H   THR A 941     111.773-500.837-530.222  1.00386.960          H  
ATOM  15392  HA  THR A 941     111.304-501.339-532.960  1.00387.250          H  
ATOM  15393  HB  THR A 941     113.260-499.376-531.665  1.00542.040          H  
ATOM  15394  HG1 THR A 941     111.135-498.988-531.008  1.00542.040          H  
ATOM  15395 1HG2 THR A 941     113.050-498.131-533.793  1.00542.040          H  
ATOM  15396 2HG2 THR A 941     113.739-499.738-534.092  1.00542.040          H  
ATOM  15397 3HG2 THR A 941     112.030-499.424-534.460  1.00542.040          H  
ATOM  15398  N   THR A 942     114.352-502.032-531.907  1.00322.230          N  
ATOM  15399  CA  THR A 942     115.584-502.728-532.218  1.00322.240          C  
ATOM  15400  C   THR A 942     115.329-504.194-532.527  1.00323.010          C  
ATOM  15401  O   THR A 942     115.843-504.721-533.521  1.00323.450          O  
ATOM  15402  CB  THR A 942     116.565-502.624-531.029  1.00451.130          C  
ATOM  15403  OG1 THR A 942     116.875-501.240-530.784  1.00451.130          O  
ATOM  15404  CG2 THR A 942     117.849-503.391-531.333  1.00451.130          C  
ATOM  15405  H   THR A 942     114.273-501.587-530.991  1.00386.680          H  
ATOM  15406  HA  THR A 942     116.034-502.262-533.093  1.00386.690          H  
ATOM  15407  HB  THR A 942     116.099-503.041-530.137  1.00541.360          H  
ATOM  15408  HG1 THR A 942     116.071-500.802-530.424  1.00541.360          H  
ATOM  15409 1HG2 THR A 942     118.526-503.303-530.486  1.00541.360          H  
ATOM  15410 2HG2 THR A 942     117.627-504.441-531.502  1.00541.360          H  
ATOM  15411 3HG2 THR A 942     118.322-502.974-532.220  1.00541.360          H  
ATOM  15412  N   LEU A 943     114.545-504.867-531.678  1.00323.190          N  
ATOM  15413  CA  LEU A 943     114.270-506.280-531.872  1.00323.900          C  
ATOM  15414  C   LEU A 943     113.475-506.541-533.138  1.00324.730          C  
ATOM  15415  O   LEU A 943     113.765-507.501-533.864  1.00325.290          O  
ATOM  15416  CB  LEU A 943     113.501-506.813-530.662  1.00453.180          C  
ATOM  15417  CG  LEU A 943     114.284-506.886-529.319  1.00453.180          C  
ATOM  15418  CD1 LEU A 943     113.303-507.199-528.208  1.00453.180          C  
ATOM  15419  CD2 LEU A 943     115.379-507.956-529.384  1.00453.180          C  
ATOM  15420  H   LEU A 943     114.161-504.386-530.857  1.00387.830          H  
ATOM  15421  HA  LEU A 943     115.218-506.798-531.970  1.00388.680          H  
ATOM  15422 1HB  LEU A 943     112.642-506.157-530.500  1.00543.810          H  
ATOM  15423 2HB  LEU A 943     113.132-507.808-530.895  1.00543.810          H  
ATOM  15424  HG  LEU A 943     114.742-505.923-529.110  1.00543.810          H  
ATOM  15425 1HD1 LEU A 943     113.833-507.237-527.262  1.00543.810          H  
ATOM  15426 2HD1 LEU A 943     112.542-506.417-528.166  1.00543.810          H  
ATOM  15427 3HD1 LEU A 943     112.829-508.159-528.397  1.00543.810          H  
ATOM  15428 1HD2 LEU A 943     115.902-507.988-528.429  1.00543.810          H  
ATOM  15429 2HD2 LEU A 943     114.928-508.929-529.583  1.00543.810          H  
ATOM  15430 3HD2 LEU A 943     116.092-507.725-530.165  1.00543.810          H  
ATOM  15431  N   VAL A 944     112.481-505.692-533.420  1.00324.810          N  
ATOM  15432  CA  VAL A 944     111.681-505.850-534.618  1.00325.580          C  
ATOM  15433  C   VAL A 944     112.510-505.588-535.848  1.00325.670          C  
ATOM  15434  O   VAL A 944     112.410-506.339-536.817  1.00326.350          O  
ATOM  15435  CB  VAL A 944     110.433-504.953-534.609  1.00455.500          C  
ATOM  15436  CG1 VAL A 944     109.728-505.004-535.989  1.00455.500          C  
ATOM  15437  CG2 VAL A 944     109.479-505.455-533.527  1.00455.500          C  
ATOM  15438  H   VAL A 944     112.263-504.929-532.771  1.00389.770          H  
ATOM  15439  HA  VAL A 944     111.335-506.882-534.657  1.00390.700          H  
ATOM  15440  HB  VAL A 944     110.723-503.920-534.399  1.00546.600          H  
ATOM  15441 1HG1 VAL A 944     108.840-504.376-535.962  1.00546.600          H  
ATOM  15442 2HG1 VAL A 944     110.392-504.642-536.775  1.00546.600          H  
ATOM  15443 3HG1 VAL A 944     109.447-506.021-536.208  1.00546.600          H  
ATOM  15444 1HG2 VAL A 944     108.591-504.826-533.504  1.00546.600          H  
ATOM  15445 2HG2 VAL A 944     109.194-506.481-533.745  1.00546.600          H  
ATOM  15446 3HG2 VAL A 944     109.971-505.419-532.560  1.00546.600          H  
ATOM  15447  N   THR A 945     113.311-504.521-535.834  1.00324.980          N  
ATOM  15448  CA  THR A 945     114.128-504.194-536.978  1.00325.020          C  
ATOM  15449  C   THR A 945     115.048-505.354-537.292  1.00325.310          C  
ATOM  15450  O   THR A 945     115.125-505.781-538.444  1.00325.880          O  
ATOM  15451  CB  THR A 945     114.965-502.922-536.721  1.00455.010          C  
ATOM  15452  OG1 THR A 945     114.086-501.814-536.469  1.00455.010          O  
ATOM  15453  CG2 THR A 945     115.838-502.612-537.944  1.00455.010          C  
ATOM  15454  H   THR A 945     113.347-503.908-535.019  1.00389.980          H  
ATOM  15455  HA  THR A 945     113.478-504.023-537.837  1.00390.020          H  
ATOM  15456  HB  THR A 945     115.600-503.075-535.845  1.00546.010          H  
ATOM  15457  HG1 THR A 945     113.642-501.967-535.606  1.00546.010          H  
ATOM  15458 1HG2 THR A 945     116.419-501.714-537.754  1.00546.010          H  
ATOM  15459 2HG2 THR A 945     116.519-503.439-538.143  1.00546.010          H  
ATOM  15460 3HG2 THR A 945     115.205-502.455-538.815  1.00546.010          H  
ATOM  15461  N   ARG A 946     115.728-505.896-536.271  1.00324.950          N  
ATOM  15462  CA  ARG A 946     116.632-507.006-536.509  1.00325.200          C  
ATOM  15463  C   ARG A 946     115.893-508.217-537.059  1.00326.130          C  
ATOM  15464  O   ARG A 946     116.374-508.857-537.997  1.00326.610          O  
ATOM  15465  CB  ARG A 946     117.351-507.375-535.225  1.00455.180          C  
ATOM  15466  CG  ARG A 946     118.390-506.364-534.770  1.00455.180          C  
ATOM  15467  CD  ARG A 946     118.949-506.712-533.451  1.00455.180          C  
ATOM  15468  NE  ARG A 946     119.948-505.744-533.021  1.00455.180          N  
ATOM  15469  CZ  ARG A 946     120.519-505.701-531.798  1.00455.180          C  
ATOM  15470  NH1 ARG A 946     120.187-506.579-530.872  1.00455.180          N  
ATOM  15471  NH2 ARG A 946     121.419-504.767-531.529  1.00455.180          N  
ATOM  15472  H   ARG A 946     115.636-505.508-535.327  1.00389.940          H  
ATOM  15473  HA  ARG A 946     117.375-506.689-537.244  1.00390.240          H  
ATOM  15474 1HB  ARG A 946     116.616-507.470-534.423  1.00546.220          H  
ATOM  15475 2HB  ARG A 946     117.840-508.340-535.343  1.00546.220          H  
ATOM  15476 1HG  ARG A 946     119.207-506.344-535.490  1.00546.220          H  
ATOM  15477 2HG  ARG A 946     117.944-505.375-534.709  1.00546.220          H  
ATOM  15478 1HD  ARG A 946     118.138-506.722-532.720  1.00546.220          H  
ATOM  15479 2HD  ARG A 946     119.417-507.694-533.499  1.00546.220          H  
ATOM  15480  HE  ARG A 946     120.238-505.048-533.696  1.00546.220          H  
ATOM  15481 1HH1 ARG A 946     119.503-507.292-531.071  1.00546.220          H  
ATOM  15482 2HH1 ARG A 946     120.620-506.541-529.960  1.00546.220          H  
ATOM  15483 1HH2 ARG A 946     121.676-504.093-532.238  1.00546.220          H  
ATOM  15484 2HH2 ARG A 946     121.852-504.726-530.618  1.00546.220          H  
ATOM  15485  N   ARG A 947     114.712-508.521-536.502  1.00326.400          N  
ATOM  15486  CA  ARG A 947     113.917-509.640-536.969  1.00327.280          C  
ATOM  15487  C   ARG A 947     113.602-509.502-538.445  1.00327.870          C  
ATOM  15488  O   ARG A 947     113.794-510.452-539.213  1.00328.460          O  
ATOM  15489  CB  ARG A 947     112.604-509.736-536.205  1.00457.840          C  
ATOM  15490  CG  ARG A 947     111.701-510.918-536.584  1.00457.840          C  
ATOM  15491  CD  ARG A 947     110.356-510.798-535.965  1.00457.840          C  
ATOM  15492  NE  ARG A 947     109.540-509.722-536.572  1.00457.840          N  
ATOM  15493  CZ  ARG A 947     108.545-509.048-535.968  1.00457.840          C  
ATOM  15494  NH1 ARG A 947     108.216-509.262-534.703  1.00457.840          N  
ATOM  15495  NH2 ARG A 947     107.900-508.167-536.693  1.00457.840          N  
ATOM  15496  H   ARG A 947     114.365-507.983-535.701  1.00391.680          H  
ATOM  15497  HA  ARG A 947     114.486-510.556-536.813  1.00392.740          H  
ATOM  15498 1HB  ARG A 947     112.813-509.799-535.139  1.00549.410          H  
ATOM  15499 2HB  ARG A 947     112.031-508.826-536.362  1.00549.410          H  
ATOM  15500 1HG  ARG A 947     111.561-510.949-537.666  1.00549.410          H  
ATOM  15501 2HG  ARG A 947     112.157-511.849-536.250  1.00549.410          H  
ATOM  15502 1HD  ARG A 947     109.821-511.741-536.083  1.00549.410          H  
ATOM  15503 2HD  ARG A 947     110.485-510.582-534.907  1.00549.410          H  
ATOM  15504  HE  ARG A 947     109.687-509.482-537.573  1.00549.410          H  
ATOM  15505 1HH1 ARG A 947     108.712-509.947-534.155  1.00549.410          H  
ATOM  15506 2HH1 ARG A 947     107.458-508.741-534.283  1.00549.410          H  
ATOM  15507 1HH2 ARG A 947     108.193-508.054-537.681  1.00549.410          H  
ATOM  15508 2HH2 ARG A 947     107.140-507.630-536.308  1.00549.410          H  
ATOM  15509  N   GLU A 948     113.091-508.330-538.834  1.00327.710          N  
ATOM  15510  CA  GLU A 948     112.695-508.110-540.208  1.00328.270          C  
ATOM  15511  C   GLU A 948     113.882-508.142-541.163  1.00328.260          C  
ATOM  15512  O   GLU A 948     113.746-508.668-542.274  1.00328.930          O  
ATOM  15513  CB  GLU A 948     111.933-506.791-540.326  1.00459.350          C  
ATOM  15514  CG  GLU A 948     110.551-506.811-539.641  1.00459.350          C  
ATOM  15515  CD  GLU A 948     109.617-507.815-540.245  1.00459.350          C  
ATOM  15516  OE1 GLU A 948     109.510-507.841-541.446  1.00459.350          O  
ATOM  15517  OE2 GLU A 948     109.012-508.574-539.507  1.00459.350          O  
ATOM  15518  H   GLU A 948     112.953-507.586-538.142  1.00393.250          H  
ATOM  15519  HA  GLU A 948     112.016-508.913-540.493  1.00393.920          H  
ATOM  15520 1HB  GLU A 948     112.524-505.994-539.863  1.00551.220          H  
ATOM  15521 2HB  GLU A 948     111.796-506.535-541.375  1.00551.220          H  
ATOM  15522 1HG  GLU A 948     110.685-507.056-538.589  1.00551.220          H  
ATOM  15523 2HG  GLU A 948     110.110-505.817-539.700  1.00551.220          H  
ATOM  15524  N   GLU A 949     115.042-507.604-540.747  1.00327.520          N  
ATOM  15525  CA  GLU A 949     116.219-507.644-541.605  1.00327.510          C  
ATOM  15526  C   GLU A 949     116.654-509.083-541.840  1.00328.080          C  
ATOM  15527  O   GLU A 949     116.985-509.455-542.971  1.00328.600          O  
ATOM  15528  CB  GLU A 949     117.379-506.852-540.994  1.00458.520          C  
ATOM  15529  CG  GLU A 949     117.208-505.329-540.995  1.00458.520          C  
ATOM  15530  CD  GLU A 949     118.323-504.631-540.263  1.00458.520          C  
ATOM  15531  OE1 GLU A 949     119.138-505.315-539.687  1.00458.520          O  
ATOM  15532  OE2 GLU A 949     118.360-503.423-540.274  1.00458.520          O  
ATOM  15533  H   GLU A 949     115.090-507.123-539.842  1.00393.020          H  
ATOM  15534  HA  GLU A 949     115.962-507.201-542.566  1.00393.010          H  
ATOM  15535 1HB  GLU A 949     117.507-507.163-539.954  1.00550.220          H  
ATOM  15536 2HB  GLU A 949     118.301-507.091-541.521  1.00550.220          H  
ATOM  15537 1HG  GLU A 949     117.195-504.981-542.027  1.00550.220          H  
ATOM  15538 2HG  GLU A 949     116.257-505.068-540.546  1.00550.220          H  
ATOM  15539  N   LEU A 950     116.615-509.912-540.790  1.00328.010          N  
ATOM  15540  CA  LEU A 950     117.000-511.302-540.936  1.00328.530          C  
ATOM  15541  C   LEU A 950     116.037-512.029-541.862  1.00329.490          C  
ATOM  15542  O   LEU A 950     116.485-512.799-542.712  1.00330.010          O  
ATOM  15543  CB  LEU A 950     117.072-511.963-539.556  1.00459.730          C  
ATOM  15544  CG  LEU A 950     118.239-511.462-538.633  1.00459.730          C  
ATOM  15545  CD1 LEU A 950     118.035-512.015-537.238  1.00459.730          C  
ATOM  15546  CD2 LEU A 950     119.606-511.913-539.174  1.00459.730          C  
ATOM  15547  H   LEU A 950     116.371-509.542-539.863  1.00393.610          H  
ATOM  15548  HA  LEU A 950     117.978-511.340-541.394  1.00394.240          H  
ATOM  15549 1HB  LEU A 950     116.133-511.757-539.036  1.00551.680          H  
ATOM  15550 2HB  LEU A 950     117.166-513.033-539.679  1.00551.680          H  
ATOM  15551  HG  LEU A 950     118.218-510.378-538.587  1.00551.680          H  
ATOM  15552 1HD1 LEU A 950     118.830-511.656-536.585  1.00551.680          H  
ATOM  15553 2HD1 LEU A 950     117.072-511.674-536.855  1.00551.680          H  
ATOM  15554 3HD1 LEU A 950     118.052-513.102-537.268  1.00551.680          H  
ATOM  15555 1HD2 LEU A 950     120.379-511.542-538.509  1.00551.680          H  
ATOM  15556 2HD2 LEU A 950     119.636-512.990-539.197  1.00551.680          H  
ATOM  15557 3HD2 LEU A 950     119.788-511.524-540.164  1.00551.680          H  
ATOM  15558  N   GLN A 951     114.729-511.751-541.760  1.00329.730          N  
ATOM  15559  CA  GLN A 951     113.775-512.420-542.642  1.00330.640          C  
ATOM  15560  C   GLN A 951     113.993-512.033-544.100  1.00331.010          C  
ATOM  15561  O   GLN A 951     113.878-512.881-544.996  1.00331.740          O  
ATOM  15562  CB  GLN A 951     112.343-512.120-542.213  1.00462.530          C  
ATOM  15563  CG  GLN A 951     111.955-512.750-540.883  1.00462.530          C  
ATOM  15564  CD  GLN A 951     111.950-514.260-540.928  1.00462.530          C  
ATOM  15565  OE1 GLN A 951     111.336-514.865-541.810  1.00462.530          O  
ATOM  15566  NE2 GLN A 951     112.643-514.881-539.985  1.00462.530          N  
ATOM  15567  H   GLN A 951     114.401-511.121-541.018  1.00395.680          H  
ATOM  15568  HA  GLN A 951     113.933-513.486-542.566  1.00396.770          H  
ATOM  15569 1HB  GLN A 951     112.212-511.037-542.122  1.00555.040          H  
ATOM  15570 2HB  GLN A 951     111.654-512.473-542.973  1.00555.040          H  
ATOM  15571 1HG  GLN A 951     112.679-512.452-540.134  1.00555.040          H  
ATOM  15572 2HG  GLN A 951     110.963-512.401-540.599  1.00555.040          H  
ATOM  15573 1HE2 GLN A 951     112.678-515.882-539.962  1.00555.040          H  
ATOM  15574 2HE2 GLN A 951     113.144-514.348-539.304  1.00555.040          H  
ATOM  15575  N   GLN A 952     114.348-510.767-544.349  1.00330.490          N  
ATOM  15576  CA  GLN A 952     114.622-510.347-545.713  1.00330.790          C  
ATOM  15577  C   GLN A 952     115.864-511.061-546.222  1.00330.920          C  
ATOM  15578  O   GLN A 952     115.876-511.543-547.356  1.00331.590          O  
ATOM  15579  CB  GLN A 952     114.789-508.829-545.777  1.00462.990          C  
ATOM  15580  CG  GLN A 952     115.015-508.232-547.177  1.00462.990          C  
ATOM  15581  CD  GLN A 952     113.863-508.429-548.182  1.00462.990          C  
ATOM  15582  OE1 GLN A 952     112.676-508.625-547.848  1.00462.990          O  
ATOM  15583  NE2 GLN A 952     114.225-508.355-549.458  1.00462.990          N  
ATOM  15584  H   GLN A 952     114.359-510.084-543.582  1.00396.590          H  
ATOM  15585  HA  GLN A 952     113.788-510.637-546.344  1.00396.950          H  
ATOM  15586 1HB  GLN A 952     113.909-508.357-545.341  1.00555.580          H  
ATOM  15587 2HB  GLN A 952     115.640-508.545-545.156  1.00555.580          H  
ATOM  15588 1HG  GLN A 952     115.180-507.164-547.068  1.00555.580          H  
ATOM  15589 2HG  GLN A 952     115.908-508.692-547.608  1.00555.580          H  
ATOM  15590 1HE2 GLN A 952     113.546-508.461-550.183  1.00555.580          H  
ATOM  15591 2HE2 GLN A 952     115.215-508.192-549.705  1.00555.580          H  
ATOM  15592  N   ARG A 953     116.893-511.184-545.372  1.00330.310          N  
ATOM  15593  CA  ARG A 953     118.110-511.885-545.758  1.00330.400          C  
ATOM  15594  C   ARG A 953     117.799-513.347-546.099  1.00331.190          C  
ATOM  15595  O   ARG A 953     118.321-513.876-547.084  1.00331.650          O  
ATOM  15596  CB  ARG A 953     119.161-511.780-544.659  1.00462.520          C  
ATOM  15597  CG  ARG A 953     119.773-510.395-544.517  1.00462.520          C  
ATOM  15598  CD  ARG A 953     120.669-510.251-543.307  1.00462.520          C  
ATOM  15599  NE  ARG A 953     121.897-511.066-543.365  1.00462.520          N  
ATOM  15600  CZ  ARG A 953     123.023-510.722-544.039  1.00462.520          C  
ATOM  15601  NH1 ARG A 953     123.093-509.609-544.757  1.00462.520          N  
ATOM  15602  NH2 ARG A 953     124.064-511.506-543.963  1.00462.520          N  
ATOM  15603  H   ARG A 953     116.841-510.731-544.453  1.00396.370          H  
ATOM  15604  HA  ARG A 953     118.512-511.401-546.649  1.00396.480          H  
ATOM  15605 1HB  ARG A 953     118.712-512.020-543.706  1.00555.030          H  
ATOM  15606 2HB  ARG A 953     119.963-512.489-544.842  1.00555.030          H  
ATOM  15607 1HG  ARG A 953     120.360-510.188-545.408  1.00555.030          H  
ATOM  15608 2HG  ARG A 953     118.981-509.657-544.442  1.00555.030          H  
ATOM  15609 1HD  ARG A 953     120.950-509.208-543.181  1.00555.030          H  
ATOM  15610 2HD  ARG A 953     120.107-510.565-542.431  1.00555.030          H  
ATOM  15611  HE  ARG A 953     121.957-511.926-542.777  1.00555.030          H  
ATOM  15612 1HH1 ARG A 953     122.303-508.992-544.820  1.00555.030          H  
ATOM  15613 2HH1 ARG A 953     123.954-509.375-545.247  1.00555.030          H  
ATOM  15614 1HH2 ARG A 953     124.022-512.351-543.404  1.00555.030          H  
ATOM  15615 2HH2 ARG A 953     124.950-511.256-544.437  1.00555.030          H  
ATOM  15616  N   ILE A 954     116.891-513.990-545.339  1.00331.370          N  
ATOM  15617  CA  ILE A 954     116.556-515.386-545.623  1.00332.120          C  
ATOM  15618  C   ILE A 954     115.978-515.473-547.016  1.00332.940          C  
ATOM  15619  O   ILE A 954     116.395-516.337-547.800  1.00333.510          O  
ATOM  15620  CB  ILE A 954     115.467-515.971-544.664  1.00464.670          C  
ATOM  15621  CG1 ILE A 954     116.026-516.107-543.239  1.00464.670          C  
ATOM  15622  CG2 ILE A 954     114.941-517.363-545.215  1.00464.670          C  
ATOM  15623  CD1 ILE A 954     114.982-516.386-542.167  1.00464.670          C  
ATOM  15624  H   ILE A 954     116.524-513.517-544.509  1.00397.640          H  
ATOM  15625  HA  ILE A 954     117.454-515.988-545.563  1.00398.540          H  
ATOM  15626  HB  ILE A 954     114.633-515.280-544.609  1.00557.600          H  
ATOM  15627 1HG1 ILE A 954     116.770-516.890-543.214  1.00557.600          H  
ATOM  15628 2HG1 ILE A 954     116.502-515.184-542.994  1.00557.600          H  
ATOM  15629 1HG2 ILE A 954     114.175-517.755-544.559  1.00557.600          H  
ATOM  15630 2HG2 ILE A 954     114.510-517.250-546.205  1.00557.600          H  
ATOM  15631 3HG2 ILE A 954     115.755-518.072-545.270  1.00557.600          H  
ATOM  15632 1HD1 ILE A 954     115.463-516.420-541.196  1.00557.600          H  
ATOM  15633 2HD1 ILE A 954     114.255-515.605-542.168  1.00557.600          H  
ATOM  15634 3HD1 ILE A 954     114.485-517.330-542.355  1.00557.600          H  
ATOM  15635  N   ARG A 955     115.022-514.588-547.328  1.00332.990          N  
ATOM  15636  CA  ARG A 955     114.371-514.564-548.634  1.00333.720          C  
ATOM  15637  C   ARG A 955     115.311-514.262-549.809  1.00333.890          C  
ATOM  15638  O   ARG A 955     115.209-514.907-550.856  1.00334.550          O  
ATOM  15639  CB  ARG A 955     113.245-513.535-548.633  1.00466.920          C  
ATOM  15640  CG  ARG A 955     111.996-513.923-547.830  1.00466.920          C  
ATOM  15641  CD  ARG A 955     110.843-512.998-548.110  1.00466.920          C  
ATOM  15642  NE  ARG A 955     111.082-511.639-547.589  1.00466.920          N  
ATOM  15643  CZ  ARG A 955     110.760-511.202-546.345  1.00466.920          C  
ATOM  15644  NH1 ARG A 955     110.162-511.993-545.475  1.00466.920          N  
ATOM  15645  NH2 ARG A 955     111.050-509.962-546.004  1.00466.920          N  
ATOM  15646  H   ARG A 955     114.725-513.921-546.604  1.00399.590          H  
ATOM  15647  HA  ARG A 955     113.931-515.546-548.798  1.00400.460          H  
ATOM  15648 1HB  ARG A 955     113.620-512.601-548.215  1.00560.300          H  
ATOM  15649 2HB  ARG A 955     112.941-513.333-549.657  1.00560.300          H  
ATOM  15650 1HG  ARG A 955     111.698-514.937-548.092  1.00560.300          H  
ATOM  15651 2HG  ARG A 955     112.227-513.877-546.765  1.00560.300          H  
ATOM  15652 1HD  ARG A 955     110.704-512.923-549.188  1.00560.300          H  
ATOM  15653 2HD  ARG A 955     109.935-513.392-547.664  1.00560.300          H  
ATOM  15654  HE  ARG A 955     111.536-510.971-548.208  1.00560.300          H  
ATOM  15655 1HH1 ARG A 955     109.936-512.945-545.718  1.00560.300          H  
ATOM  15656 2HH1 ARG A 955     109.905-511.635-544.564  1.00560.300          H  
ATOM  15657 1HH2 ARG A 955     111.523-509.346-546.678  1.00560.300          H  
ATOM  15658 2HH2 ARG A 955     110.843-509.632-545.077  1.00560.300          H  
ATOM  15659  N   GLU A 956     116.221-513.293-549.647  1.00333.300          N  
ATOM  15660  CA  GLU A 956     117.155-512.928-550.715  1.00333.340          C  
ATOM  15661  C   GLU A 956     118.174-514.019-551.038  1.00333.450          C  
ATOM  15662  O   GLU A 956     118.519-514.232-552.203  1.00333.810          O  
ATOM  15663  CB  GLU A 956     117.902-511.637-550.366  1.00466.660          C  
ATOM  15664  CG  GLU A 956     117.036-510.385-550.383  1.00466.660          C  
ATOM  15665  CD  GLU A 956     117.781-509.140-550.004  1.00466.660          C  
ATOM  15666  OE1 GLU A 956     118.961-509.220-549.745  1.00466.660          O  
ATOM  15667  OE2 GLU A 956     117.153-508.101-549.952  1.00466.660          O  
ATOM  15668  H   GLU A 956     116.234-512.768-548.767  1.00399.960          H  
ATOM  15669  HA  GLU A 956     116.571-512.743-551.615  1.00400.010          H  
ATOM  15670 1HB  GLU A 956     118.320-511.732-549.360  1.00559.990          H  
ATOM  15671 2HB  GLU A 956     118.732-511.495-551.055  1.00559.990          H  
ATOM  15672 1HG  GLU A 956     116.626-510.259-551.384  1.00559.990          H  
ATOM  15673 2HG  GLU A 956     116.203-510.529-549.700  1.00559.990          H  
ATOM  15674  N   ILE A 957     118.657-514.707-550.009  1.00333.150          N  
ATOM  15675  CA  ILE A 957     119.662-515.743-550.181  1.00333.230          C  
ATOM  15676  C   ILE A 957     119.052-517.123-550.419  1.00333.770          C  
ATOM  15677  O   ILE A 957     119.502-517.861-551.295  1.00334.100          O  
ATOM  15678  CB  ILE A 957     120.606-515.776-548.955  1.00466.490          C  
ATOM  15679  CG1 ILE A 957     121.279-514.361-548.750  1.00466.490          C  
ATOM  15680  CG2 ILE A 957     121.684-516.896-549.104  1.00466.490          C  
ATOM  15681  CD1 ILE A 957     122.107-513.815-549.921  1.00466.490          C  
ATOM  15682  H   ILE A 957     118.359-514.451-549.062  1.00399.780          H  
ATOM  15683  HA  ILE A 957     120.248-515.509-551.064  1.00399.880          H  
ATOM  15684  HB  ILE A 957     120.015-515.973-548.058  1.00559.790          H  
ATOM  15685 1HG1 ILE A 957     120.492-513.635-548.536  1.00559.790          H  
ATOM  15686 2HG1 ILE A 957     121.931-514.422-547.878  1.00559.790          H  
ATOM  15687 1HG2 ILE A 957     122.323-516.905-548.226  1.00559.790          H  
ATOM  15688 2HG2 ILE A 957     121.202-517.850-549.193  1.00559.790          H  
ATOM  15689 3HG2 ILE A 957     122.297-516.725-549.986  1.00559.790          H  
ATOM  15690 1HD1 ILE A 957     122.512-512.844-549.638  1.00559.790          H  
ATOM  15691 2HD1 ILE A 957     122.934-514.492-550.141  1.00559.790          H  
ATOM  15692 3HD1 ILE A 957     121.489-513.693-550.803  1.00559.790          H  
ATOM  15693  N   GLY A 958     118.043-517.490-549.630  1.00333.860          N  
ATOM  15694  CA  GLY A 958     117.462-518.822-549.670  1.00334.350          C  
ATOM  15695  C   GLY A 958     118.191-519.653-548.626  1.00334.660          C  
ATOM  15696  O   GLY A 958     118.559-520.814-548.852  1.00334.810          O  
ATOM  15697  H   GLY A 958     117.664-516.839-548.954  1.00400.630          H  
ATOM  15698 1HA  GLY A 958     116.399-518.762-549.431  1.00401.220          H  
ATOM  15699 2HA  GLY A 958     117.560-519.253-550.661  1.00401.220          H  
ATOM  15700  N   LEU A 959     118.478-518.989-547.511  1.00334.740          N  
ATOM  15701  CA  LEU A 959     119.210-519.564-546.388  1.00335.020          C  
ATOM  15702  C   LEU A 959     118.535-519.341-545.049  1.00335.350          C  
ATOM  15703  O   LEU A 959     118.112-518.242-544.722  1.00335.400          O  
ATOM  15704  CB  LEU A 959     120.636-519.014-546.400  1.00468.920          C  
ATOM  15705  CG  LEU A 959     121.583-519.465-545.292  1.00468.920          C  
ATOM  15706  CD1 LEU A 959     123.003-519.568-545.898  1.00468.920          C  
ATOM  15707  CD2 LEU A 959     121.517-518.418-544.112  1.00468.920          C  
ATOM  15708  H   LEU A 959     118.093-518.046-547.448  1.00401.690          H  
ATOM  15709  HA  LEU A 959     119.266-520.637-546.540  1.00402.020          H  
ATOM  15710 1HB  LEU A 959     121.096-519.311-547.344  1.00562.700          H  
ATOM  15711 2HB  LEU A 959     120.585-517.929-546.373  1.00562.700          H  
ATOM  15712  HG  LEU A 959     121.308-520.450-544.919  1.00562.700          H  
ATOM  15713 1HD1 LEU A 959     123.708-519.884-545.131  1.00562.700          H  
ATOM  15714 2HD1 LEU A 959     123.002-520.304-546.712  1.00562.700          H  
ATOM  15715 3HD1 LEU A 959     123.305-518.625-546.299  1.00562.700          H  
ATOM  15716 1HD2 LEU A 959     122.188-518.716-543.330  1.00562.700          H  
ATOM  15717 2HD2 LEU A 959     121.775-517.450-544.465  1.00562.700          H  
ATOM  15718 3HD2 LEU A 959     120.534-518.358-543.689  1.00562.700          H  
ATOM  15719  N   LEU A 960     118.508-520.383-544.239  1.00335.580          N  
ATOM  15720  CA  LEU A 960     117.858-520.357-542.942  1.00335.900          C  
ATOM  15721  C   LEU A 960     118.822-520.023-541.792  1.00335.500          C  
ATOM  15722  O   LEU A 960     120.008-520.344-541.877  1.00335.030          O  
ATOM  15723  CB  LEU A 960     117.197-521.730-542.741  1.00470.130          C  
ATOM  15724  CG  LEU A 960     115.754-521.902-543.327  1.00470.130          C  
ATOM  15725  CD1 LEU A 960     115.740-521.713-544.865  1.00470.130          C  
ATOM  15726  CD2 LEU A 960     115.260-523.286-542.953  1.00470.130          C  
ATOM  15727  H   LEU A 960     118.917-521.251-544.555  1.00402.700          H  
ATOM  15728  HA  LEU A 960     117.084-519.597-542.999  1.00403.080          H  
ATOM  15729 1HB  LEU A 960     117.820-522.469-543.243  1.00564.160          H  
ATOM  15730 2HB  LEU A 960     117.188-521.991-541.683  1.00564.160          H  
ATOM  15731  HG  LEU A 960     115.091-521.154-542.894  1.00564.160          H  
ATOM  15732 1HD1 LEU A 960     114.724-521.850-545.230  1.00564.160          H  
ATOM  15733 2HD1 LEU A 960     116.064-520.717-545.132  1.00564.160          H  
ATOM  15734 3HD1 LEU A 960     116.394-522.448-545.335  1.00564.160          H  
ATOM  15735 1HD2 LEU A 960     114.247-523.426-543.334  1.00564.160          H  
ATOM  15736 2HD2 LEU A 960     115.917-524.040-543.389  1.00564.160          H  
ATOM  15737 3HD2 LEU A 960     115.256-523.392-541.868  1.00564.160          H  
ATOM  15738  N   PRO A 961     118.291-519.508-540.659  1.00335.700          N  
ATOM  15739  CA  PRO A 961     118.977-519.104-539.438  1.00335.390          C  
ATOM  15740  C   PRO A 961     119.632-520.276-538.707  1.00335.220          C  
ATOM  15741  O   PRO A 961     119.244-521.423-538.927  1.00334.860          O  
ATOM  15742  CB  PRO A 961     117.833-518.501-538.595  1.00503.080          C  
ATOM  15743  CG  PRO A 961     116.584-519.115-539.116  1.00503.080          C  
ATOM  15744  CD  PRO A 961     116.819-519.307-540.576  1.00503.080          C  
ATOM  15745  HA  PRO A 961     119.720-518.355-539.734  1.00402.470          H  
ATOM  15746 1HB  PRO A 961     117.973-518.768-537.551  1.00603.700          H  
ATOM  15747 2HB  PRO A 961     117.836-517.419-538.636  1.00603.700          H  
ATOM  15748 1HG  PRO A 961     116.391-520.068-538.593  1.00603.700          H  
ATOM  15749 2HG  PRO A 961     115.726-518.459-538.905  1.00603.700          H  
ATOM  15750 1HD  PRO A 961     116.243-520.170-540.862  1.00603.700          H  
ATOM  15751 2HD  PRO A 961     116.535-518.424-541.128  1.00603.700          H  
ATOM  15752  N   GLU A 962     120.610-520.005-537.812  1.00335.500          N  
ATOM  15753  CA  GLU A 962     121.031-518.659-537.370  1.00335.250          C  
ATOM  15754  C   GLU A 962     122.435-518.183-537.728  1.00335.110          C  
ATOM  15755  O   GLU A 962     122.627-516.992-537.927  1.00334.660          O  
ATOM  15756  CB  GLU A 962     120.938-518.558-535.841  1.00469.450          C  
ATOM  15757  CG  GLU A 962     119.543-518.679-535.244  1.00469.450          C  
ATOM  15758  CD  GLU A 962     119.544-518.591-533.736  1.00469.450          C  
ATOM  15759  OE1 GLU A 962     120.608-518.498-533.172  1.00469.450          O  
ATOM  15760  OE2 GLU A 962     118.485-518.615-533.153  1.00469.450          O  
ATOM  15761  H   GLU A 962     121.043-520.798-537.361  1.00402.600          H  
ATOM  15762  HA  GLU A 962     120.353-517.918-537.764  1.00402.300          H  
ATOM  15763 1HB  GLU A 962     121.557-519.335-535.397  1.00563.340          H  
ATOM  15764 2HB  GLU A 962     121.347-517.597-535.519  1.00563.340          H  
ATOM  15765 1HG  GLU A 962     118.930-517.870-535.632  1.00563.340          H  
ATOM  15766 2HG  GLU A 962     119.099-519.625-535.552  1.00563.340          H  
ATOM  15767  N   ASP A 963     123.435-519.045-537.827  1.00335.520          N  
ATOM  15768  CA  ASP A 963     124.792-518.496-537.880  1.00335.410          C  
ATOM  15769  C   ASP A 963     125.149-517.774-539.165  1.00334.900          C  
ATOM  15770  O   ASP A 963     125.538-516.605-539.146  1.00334.640          O  
ATOM  15771  CB  ASP A 963     125.803-519.616-537.604  1.00469.620          C  
ATOM  15772  CG  ASP A 963     125.642-520.850-538.524  1.00469.620          C  
ATOM  15773  OD1 ASP A 963     124.734-520.855-539.344  1.00469.620          O  
ATOM  15774  OD2 ASP A 963     126.417-521.757-538.401  1.00469.620          O  
ATOM  15775  H   ASP A 963     123.292-520.048-537.805  1.00402.620          H  
ATOM  15776  HA  ASP A 963     124.882-517.773-537.067  1.00402.490          H  
ATOM  15777 1HB  ASP A 963     126.816-519.226-537.730  1.00563.540          H  
ATOM  15778 2HB  ASP A 963     125.708-519.941-536.569  1.00563.540          H  
ATOM  15779  N   ALA A 964     125.015-518.422-540.299  1.00334.770          N  
ATOM  15780  CA  ALA A 964     125.385-517.744-541.533  1.00334.310          C  
ATOM  15781  C   ALA A 964     124.517-516.504-541.762  1.00333.430          C  
ATOM  15782  O   ALA A 964     124.981-515.478-542.294  1.00332.940          O  
ATOM  15783  CB  ALA A 964     125.306-518.709-542.696  1.00468.220          C  
ATOM  15784  H   ALA A 964     124.689-519.392-540.263  1.00401.720          H  
ATOM  15785  HA  ALA A 964     126.400-517.402-541.427  1.00401.170          H  
ATOM  15786 1HB  ALA A 964     125.616-518.217-543.603  1.00561.860          H  
ATOM  15787 2HB  ALA A 964     125.964-519.558-542.497  1.00561.860          H  
ATOM  15788 3HB  ALA A 964     124.299-519.066-542.803  1.00561.860          H  
ATOM  15789  N   LEU A 965     123.241-516.597-541.374  1.00333.230          N  
ATOM  15790  CA  LEU A 965     122.277-515.532-541.592  1.00332.410          C  
ATOM  15791  C   LEU A 965     122.583-514.282-540.753  1.00332.200          C  
ATOM  15792  O   LEU A 965     122.533-513.150-541.254  1.00331.670          O  
ATOM  15793  CB  LEU A 965     120.889-516.023-541.171  1.00465.700          C  
ATOM  15794  CG  LEU A 965     119.708-515.091-541.438  1.00465.700          C  
ATOM  15795  CD1 LEU A 965     119.499-514.924-542.939  1.00465.700          C  
ATOM  15796  CD2 LEU A 965     118.507-515.623-540.752  1.00465.700          C  
ATOM  15797  H   LEU A 965     122.927-517.458-540.945  1.00399.880          H  
ATOM  15798  HA  LEU A 965     122.302-515.271-542.645  1.00398.890          H  
ATOM  15799 1HB  LEU A 965     120.687-516.966-541.672  1.00558.840          H  
ATOM  15800 2HB  LEU A 965     120.915-516.213-540.098  1.00558.840          H  
ATOM  15801  HG  LEU A 965     119.928-514.114-541.056  1.00558.840          H  
ATOM  15802 1HD1 LEU A 965     118.667-514.254-543.093  1.00558.840          H  
ATOM  15803 2HD1 LEU A 965     120.377-514.508-543.410  1.00558.840          H  
ATOM  15804 3HD1 LEU A 965     119.270-515.896-543.390  1.00558.840          H  
ATOM  15805 1HD2 LEU A 965     117.668-514.957-540.924  1.00558.840          H  
ATOM  15806 2HD2 LEU A 965     118.277-516.610-541.143  1.00558.840          H  
ATOM  15807 3HD2 LEU A 965     118.714-515.675-539.690  1.00558.840          H  
ATOM  15808  N   VAL A 966     122.889-514.506-539.466  1.00332.630          N  
ATOM  15809  CA  VAL A 966     123.144-513.468-538.472  1.00332.500          C  
ATOM  15810  C   VAL A 966     124.554-512.876-538.502  1.00332.510          C  
ATOM  15811  O   VAL A 966     124.714-511.662-538.376  1.00332.160          O  
ATOM  15812  CB  VAL A 966     122.847-514.011-537.053  1.00465.550          C  
ATOM  15813  CG1 VAL A 966     123.236-512.986-535.981  1.00465.550          C  
ATOM  15814  CG2 VAL A 966     121.344-514.355-536.936  1.00465.550          C  
ATOM  15815  H   VAL A 966     122.895-515.470-539.121  1.00399.160          H  
ATOM  15816  HA  VAL A 966     122.449-512.658-538.667  1.00399.000          H  
ATOM  15817  HB  VAL A 966     123.444-514.906-536.886  1.00558.660          H  
ATOM  15818 1HG1 VAL A 966     123.023-513.399-534.998  1.00558.660          H  
ATOM  15819 2HG1 VAL A 966     124.299-512.751-536.036  1.00558.660          H  
ATOM  15820 3HG1 VAL A 966     122.658-512.073-536.126  1.00558.660          H  
ATOM  15821 1HG2 VAL A 966     121.142-514.758-535.943  1.00558.660          H  
ATOM  15822 2HG2 VAL A 966     120.762-513.463-537.083  1.00558.660          H  
ATOM  15823 3HG2 VAL A 966     121.069-515.091-537.685  1.00558.660          H  
ATOM  15824  N   ASN A 967     125.584-513.720-538.624  1.00332.910          N  
ATOM  15825  CA  ASN A 967     126.971-513.269-538.532  1.00332.990          C  
ATOM  15826  C   ASN A 967     127.615-512.909-539.876  1.00332.690          C  
ATOM  15827  O   ASN A 967     128.820-512.664-539.952  1.00332.730          O  
ATOM  15828  CB  ASN A 967     127.775-514.306-537.792  1.00466.150          C  
ATOM  15829  CG  ASN A 967     127.401-514.376-536.336  1.00466.150          C  
ATOM  15830  OD1 ASN A 967     127.133-513.355-535.689  1.00466.150          O  
ATOM  15831  ND2 ASN A 967     127.371-515.570-535.799  1.00466.150          N  
ATOM  15832  H   ASN A 967     125.417-514.723-538.745  1.00399.490          H  
ATOM  15833  HA  ASN A 967     126.983-512.357-537.934  1.00399.590          H  
ATOM  15834 1HB  ASN A 967     127.587-515.275-538.241  1.00559.380          H  
ATOM  15835 2HB  ASN A 967     128.837-514.089-537.882  1.00559.380          H  
ATOM  15836 1HD2 ASN A 967     127.128-515.674-534.834  1.00559.380          H  
ATOM  15837 2HD2 ASN A 967     127.589-516.379-536.345  1.00559.380          H  
ATOM  15838  N   ASP A 968     126.780-512.794-540.904  1.00332.300          N  
ATOM  15839  CA  ASP A 968     127.145-512.399-542.267  1.00332.020          C  
ATOM  15840  C   ASP A 968     128.080-513.344-543.026  1.00332.240          C  
ATOM  15841  O   ASP A 968     129.128-512.934-543.528  1.00332.370          O  
ATOM  15842  CB  ASP A 968     127.749-510.978-542.261  1.00464.940          C  
ATOM  15843  CG  ASP A 968     127.690-510.252-543.655  1.00464.940          C  
ATOM  15844  OD1 ASP A 968     126.792-510.557-544.435  1.00464.940          O  
ATOM  15845  OD2 ASP A 968     128.503-509.377-543.901  1.00464.940          O  
ATOM  15846  H   ASP A 968     125.808-513.020-540.730  1.00398.760          H  
ATOM  15847  HA  ASP A 968     126.227-512.360-542.833  1.00398.420          H  
ATOM  15848 1HB  ASP A 968     127.229-510.367-541.525  1.00557.930          H  
ATOM  15849 2HB  ASP A 968     128.796-511.035-541.951  1.00557.930          H  
ATOM  15850  N   PHE A 969     127.695-514.622-543.111  1.00332.280          N  
ATOM  15851  CA  PHE A 969     128.475-515.583-543.888  1.00332.480          C  
ATOM  15852  C   PHE A 969     127.626-516.103-545.054  1.00332.690          C  
ATOM  15853  O   PHE A 969     128.132-516.703-546.011  1.00332.790          O  
ATOM  15854  CB  PHE A 969     128.937-516.767-543.043  1.00465.390          C  
ATOM  15855  CG  PHE A 969     129.694-516.382-541.805  1.00465.390          C  
ATOM  15856  CD1 PHE A 969     129.236-516.766-540.546  1.00465.390          C  
ATOM  15857  CD2 PHE A 969     130.840-515.611-541.879  1.00465.390          C  
ATOM  15858  CE1 PHE A 969     129.920-516.407-539.417  1.00465.390          C  
ATOM  15859  CE2 PHE A 969     131.515-515.244-540.741  1.00465.390          C  
ATOM  15860  CZ  PHE A 969     131.056-515.646-539.509  1.00465.390          C  
ATOM  15861  H   PHE A 969     126.831-514.898-542.649  1.00398.740          H  
ATOM  15862  HA  PHE A 969     129.347-515.079-544.303  1.00398.980          H  
ATOM  15863 1HB  PHE A 969     128.103-517.369-542.770  1.00558.470          H  
ATOM  15864 2HB  PHE A 969     129.590-517.392-543.648  1.00558.470          H  
ATOM  15865  HD1 PHE A 969     128.341-517.363-540.448  1.00558.470          H  
ATOM  15866  HD2 PHE A 969     131.208-515.285-542.852  1.00558.470          H  
ATOM  15867  HE1 PHE A 969     129.555-516.723-538.443  1.00558.470          H  
ATOM  15868  HE2 PHE A 969     132.415-514.634-540.814  1.00558.470          H  
ATOM  15869  HZ  PHE A 969     131.594-515.355-538.608  1.00558.470          H  
ATOM  15870  N   SER A 970     126.320-515.836-544.988  1.00332.750          N  
ATOM  15871  CA  SER A 970     125.317-516.322-545.927  1.00332.980          C  
ATOM  15872  C   SER A 970     125.288-515.716-547.321  1.00333.630          C  
ATOM  15873  O   SER A 970     124.289-515.143-547.734  1.00333.670          O  
ATOM  15874  CB  SER A 970     123.962-516.082-545.333  1.00466.080          C  
ATOM  15875  OG  SER A 970     123.794-514.745-545.009  1.00466.080          O  
ATOM  15876  H   SER A 970     125.939-515.342-544.183  1.00399.300          H  
ATOM  15877  HA  SER A 970     125.471-517.395-546.034  1.00399.580          H  
ATOM  15878 1HB  SER A 970     123.197-516.374-546.042  1.00559.300          H  
ATOM  15879 2HB  SER A 970     123.851-516.682-544.459  1.00559.300          H  
ATOM  15880  HG  SER A 970     122.852-514.626-544.884  1.00559.300          H  
ATOM  15881  N   ASP A 971     126.373-515.872-548.067  1.00334.140          N  
ATOM  15882  CA  ASP A 971     126.415-515.385-549.451  1.00334.820          C  
ATOM  15883  C   ASP A 971     126.080-516.488-550.457  1.00335.450          C  
ATOM  15884  O   ASP A 971     126.169-516.285-551.668  1.00335.670          O  
ATOM  15885  CB  ASP A 971     127.786-514.796-549.789  1.00468.480          C  
ATOM  15886  CG  ASP A 971     128.084-513.488-549.072  1.00468.480          C  
ATOM  15887  OD1 ASP A 971     127.183-512.694-548.913  1.00468.480          O  
ATOM  15888  OD2 ASP A 971     129.215-513.290-548.699  1.00468.480          O  
ATOM  15889  H   ASP A 971     127.180-516.320-547.624  1.00400.970          H  
ATOM  15890  HA  ASP A 971     125.671-514.594-549.558  1.00401.780          H  
ATOM  15891 1HB  ASP A 971     128.558-515.520-549.524  1.00562.170          H  
ATOM  15892 2HB  ASP A 971     127.853-514.627-550.862  1.00562.170          H  
ATOM  15893  N   ILE A 972     125.728-517.663-549.941  1.00335.740          N  
ATOM  15894  CA  ILE A 972     125.430-518.845-550.740  1.00336.360          C  
ATOM  15895  C   ILE A 972     124.035-519.370-550.391  1.00336.410          C  
ATOM  15896  O   ILE A 972     123.720-519.542-549.212  1.00336.070          O  
ATOM  15897  CB  ILE A 972     126.482-519.956-550.464  1.00470.660          C  
ATOM  15898  CG1 ILE A 972     127.901-519.436-550.762  1.00470.660          C  
ATOM  15899  CG2 ILE A 972     126.198-521.172-551.364  1.00470.660          C  
ATOM  15900  CD1 ILE A 972     129.014-520.353-550.279  1.00470.660          C  
ATOM  15901  H   ILE A 972     125.667-517.724-548.937  1.00402.890          H  
ATOM  15902  HA  ILE A 972     125.445-518.581-551.799  1.00403.630          H  
ATOM  15903  HB  ILE A 972     126.436-520.257-549.418  1.00564.790          H  
ATOM  15904 1HG1 ILE A 972     127.998-519.282-551.832  1.00564.790          H  
ATOM  15905 2HG1 ILE A 972     128.043-518.483-550.266  1.00564.790          H  
ATOM  15906 1HG2 ILE A 972     126.908-521.961-551.189  1.00564.790          H  
ATOM  15907 2HG2 ILE A 972     125.223-521.545-551.152  1.00564.790          H  
ATOM  15908 3HG2 ILE A 972     126.249-520.871-552.413  1.00564.790          H  
ATOM  15909 1HD1 ILE A 972     129.976-519.901-550.517  1.00564.790          H  
ATOM  15910 2HD1 ILE A 972     128.933-520.480-549.197  1.00564.790          H  
ATOM  15911 3HD1 ILE A 972     128.958-521.322-550.752  1.00564.790          H  
ATOM  15912  N   THR A 973     123.216-519.624-551.409  1.00336.840          N  
ATOM  15913  CA  THR A 973     121.870-520.177-551.254  1.00336.960          C  
ATOM  15914  C   THR A 973     122.004-521.536-550.590  1.00337.400          C  
ATOM  15915  O   THR A 973     122.936-522.276-550.897  1.00337.800          O  
ATOM  15916  CB  THR A 973     121.166-520.267-552.623  1.00471.700          C  
ATOM  15917  OG1 THR A 973     121.048-518.954-553.178  1.00471.700          O  
ATOM  15918  CG2 THR A 973     119.805-520.919-552.558  1.00471.700          C  
ATOM  15919  H   THR A 973     123.549-519.472-552.369  1.00404.210          H  
ATOM  15920  HA  THR A 973     121.283-519.539-550.606  1.00404.350          H  
ATOM  15921  HB  THR A 973     121.773-520.846-553.267  1.00566.040          H  
ATOM  15922  HG1 THR A 973     120.481-518.411-552.578  1.00566.040          H  
ATOM  15923 1HG2 THR A 973     119.378-520.953-553.558  1.00566.040          H  
ATOM  15924 2HG2 THR A 973     119.884-521.912-552.180  1.00566.040          H  
ATOM  15925 3HG2 THR A 973     119.162-520.342-551.911  1.00566.040          H  
ATOM  15926  N   SER A 974     121.119-521.911-549.668  1.00337.340          N  
ATOM  15927  CA  SER A 974     121.329-523.200-549.012  1.00337.710          C  
ATOM  15928  C   SER A 974     121.352-524.385-549.977  1.00338.410          C  
ATOM  15929  O   SER A 974     122.119-525.327-549.767  1.00338.800          O  
ATOM  15930  CB  SER A 974     120.264-523.420-547.960  1.00472.650          C  
ATOM  15931  OG  SER A 974     118.993-523.514-548.538  1.00472.650          O  
ATOM  15932  H   SER A 974     120.312-521.340-549.415  1.00404.810          H  
ATOM  15933  HA  SER A 974     122.294-523.156-548.505  1.00405.250          H  
ATOM  15934 1HB  SER A 974     120.486-524.341-547.422  1.00567.180          H  
ATOM  15935 2HB  SER A 974     120.286-522.610-547.242  1.00567.180          H  
ATOM  15936  HG  SER A 974     118.699-522.592-548.705  1.00567.180          H  
ATOM  15937  N   ASP A 975     120.631-524.300-551.098  1.00338.580          N  
ATOM  15938  CA  ASP A 975     120.640-525.376-552.078  1.00339.230          C  
ATOM  15939  C   ASP A 975     122.005-525.461-552.746  1.00339.460          C  
ATOM  15940  O   ASP A 975     122.502-526.557-553.029  1.00339.980          O  
ATOM  15941  CB  ASP A 975     119.598-525.131-553.169  1.00474.660          C  
ATOM  15942  CG  ASP A 975     118.157-525.282-552.716  1.00474.660          C  
ATOM  15943  OD1 ASP A 975     117.906-525.841-551.678  1.00474.660          O  
ATOM  15944  OD2 ASP A 975     117.310-524.812-553.429  1.00474.660          O  
ATOM  15945  H   ASP A 975     120.004-523.519-551.209  1.00406.300          H  
ATOM  15946  HA  ASP A 975     120.434-526.320-551.572  1.00407.080          H  
ATOM  15947 1HB  ASP A 975     119.730-524.129-553.573  1.00569.590          H  
ATOM  15948 2HB  ASP A 975     119.772-525.829-553.988  1.00569.590          H  
ATOM  15949  N   GLN A 976     122.602-524.291-553.007  1.00339.070          N  
ATOM  15950  CA  GLN A 976     123.905-524.204-553.649  1.00339.250          C  
ATOM  15951  C   GLN A 976     124.969-524.722-552.721  1.00339.200          C  
ATOM  15952  O   GLN A 976     125.870-525.445-553.141  1.00339.570          O  
ATOM  15953  CB  GLN A 976     124.261-522.761-554.010  1.00474.880          C  
ATOM  15954  CG  GLN A 976     123.480-522.134-555.119  1.00474.880          C  
ATOM  15955  CD  GLN A 976     123.854-520.638-555.267  1.00474.880          C  
ATOM  15956  OE1 GLN A 976     124.107-519.898-554.280  1.00474.880          O  
ATOM  15957  NE2 GLN A 976     123.897-520.186-556.514  1.00474.880          N  
ATOM  15958  H   GLN A 976     122.134-523.446-552.711  1.00406.880          H  
ATOM  15959  HA  GLN A 976     123.900-524.818-554.548  1.00407.100          H  
ATOM  15960 1HB  GLN A 976     124.108-522.142-553.140  1.00569.850          H  
ATOM  15961 2HB  GLN A 976     125.317-522.702-554.265  1.00569.850          H  
ATOM  15962 1HG  GLN A 976     123.738-522.641-556.048  1.00569.850          H  
ATOM  15963 2HG  GLN A 976     122.415-522.233-554.930  1.00569.850          H  
ATOM  15964 1HE2 GLN A 976     124.128-519.227-556.693  1.00569.850          H  
ATOM  15965 2HE2 GLN A 976     123.689-520.796-557.281  1.00569.850          H  
ATOM  15966  N   LEU A 977     124.858-524.371-551.446  1.00338.760          N  
ATOM  15967  CA  LEU A 977     125.853-524.782-550.489  1.00338.690          C  
ATOM  15968  C   LEU A 977     125.830-526.281-550.342  1.00339.140          C  
ATOM  15969  O   LEU A 977     126.883-526.920-550.379  1.00339.360          O  
ATOM  15970  CB  LEU A 977     125.608-524.102-549.136  1.00474.190          C  
ATOM  15971  CG  LEU A 977     126.579-524.441-547.986  1.00474.190          C  
ATOM  15972  CD1 LEU A 977     128.025-524.073-548.368  1.00474.190          C  
ATOM  15973  CD2 LEU A 977     126.140-523.657-546.755  1.00474.190          C  
ATOM  15974  H   LEU A 977     124.091-523.755-551.164  1.00406.510          H  
ATOM  15975  HA  LEU A 977     126.823-524.483-550.871  1.00406.430          H  
ATOM  15976 1HB  LEU A 977     125.614-523.029-549.273  1.00569.030          H  
ATOM  15977 2HB  LEU A 977     124.608-524.383-548.805  1.00569.030          H  
ATOM  15978  HG  LEU A 977     126.540-525.505-547.772  1.00569.030          H  
ATOM  15979 1HD1 LEU A 977     128.686-524.311-547.535  1.00569.030          H  
ATOM  15980 2HD1 LEU A 977     128.344-524.640-549.238  1.00569.030          H  
ATOM  15981 3HD1 LEU A 977     128.084-523.008-548.585  1.00569.030          H  
ATOM  15982 1HD2 LEU A 977     126.804-523.884-545.919  1.00569.030          H  
ATOM  15983 2HD2 LEU A 977     126.178-522.587-546.970  1.00569.030          H  
ATOM  15984 3HD2 LEU A 977     125.119-523.937-546.492  1.00569.030          H  
ATOM  15985  N   LEU A 978     124.638-526.857-550.199  1.00339.290          N  
ATOM  15986  CA  LEU A 978     124.546-528.290-550.051  1.00339.730          C  
ATOM  15987  C   LEU A 978     125.028-529.026-551.287  1.00340.310          C  
ATOM  15988  O   LEU A 978     125.739-530.022-551.150  1.00340.610          O  
ATOM  15989  CB  LEU A 978     123.107-528.686-549.716  1.00475.450          C  
ATOM  15990  CG  LEU A 978     122.599-528.280-548.296  1.00475.450          C  
ATOM  15991  CD1 LEU A 978     121.097-528.522-548.221  1.00475.450          C  
ATOM  15992  CD2 LEU A 978     123.327-529.106-547.210  1.00475.450          C  
ATOM  15993  H   LEU A 978     123.793-526.280-550.163  1.00407.150          H  
ATOM  15994  HA  LEU A 978     125.197-528.583-549.238  1.00407.680          H  
ATOM  15995 1HB  LEU A 978     122.450-528.206-550.448  1.00570.540          H  
ATOM  15996 2HB  LEU A 978     123.007-529.765-549.820  1.00570.540          H  
ATOM  15997  HG  LEU A 978     122.783-527.218-548.131  1.00570.540          H  
ATOM  15998 1HD1 LEU A 978     120.731-528.229-547.237  1.00570.540          H  
ATOM  15999 2HD1 LEU A 978     120.595-527.921-548.987  1.00570.540          H  
ATOM  16000 3HD1 LEU A 978     120.885-529.576-548.387  1.00570.540          H  
ATOM  16001 1HD2 LEU A 978     122.952-528.814-546.230  1.00570.540          H  
ATOM  16002 2HD2 LEU A 978     123.136-530.168-547.370  1.00570.540          H  
ATOM  16003 3HD2 LEU A 978     124.394-528.928-547.239  1.00570.540          H  
ATOM  16004  N   GLN A 979     124.703-528.544-552.498  1.00340.450          N  
ATOM  16005  CA  GLN A 979     125.183-529.257-553.672  1.00340.990          C  
ATOM  16006  C   GLN A 979     126.700-529.186-553.747  1.00341.000          C  
ATOM  16007  O   GLN A 979     127.344-530.188-554.054  1.00341.440          O  
ATOM  16008  CB  GLN A 979     124.600-528.677-554.962  1.00477.170          C  
ATOM  16009  CG  GLN A 979     124.938-529.485-556.259  1.00477.170          C  
ATOM  16010  CD  GLN A 979     124.296-530.878-556.288  1.00477.170          C  
ATOM  16011  OE1 GLN A 979     123.081-530.977-556.072  1.00477.170          O  
ATOM  16012  NE2 GLN A 979     125.062-531.937-556.557  1.00477.170          N  
ATOM  16013  H   GLN A 979     124.087-527.730-552.608  1.00408.540          H  
ATOM  16014  HA  GLN A 979     124.889-530.302-553.588  1.00409.190          H  
ATOM  16015 1HB  GLN A 979     123.515-528.614-554.869  1.00572.600          H  
ATOM  16016 2HB  GLN A 979     124.969-527.658-555.091  1.00572.600          H  
ATOM  16017 1HG  GLN A 979     124.576-528.929-557.120  1.00572.600          H  
ATOM  16018 2HG  GLN A 979     126.024-529.618-556.335  1.00572.600          H  
ATOM  16019 1HE2 GLN A 979     124.664-532.850-556.587  1.00572.600          H  
ATOM  16020 2HE2 GLN A 979     126.081-531.851-556.732  1.00572.600          H  
ATOM  16021  N   ARG A 980     127.284-528.020-553.431  1.00340.510          N  
ATOM  16022  CA  ARG A 980     128.728-527.871-553.496  1.00340.490          C  
ATOM  16023  C   ARG A 980     129.408-528.794-552.500  1.00340.590          C  
ATOM  16024  O   ARG A 980     130.392-529.456-552.841  1.00340.930          O  
ATOM  16025  CB  ARG A 980     129.118-526.432-553.206  1.00476.690          C  
ATOM  16026  CG  ARG A 980     128.741-525.433-554.296  1.00476.690          C  
ATOM  16027  CD  ARG A 980     128.983-524.037-553.864  1.00476.690          C  
ATOM  16028  NE  ARG A 980     128.450-523.071-554.818  1.00476.690          N  
ATOM  16029  CZ  ARG A 980     128.575-521.733-554.713  1.00476.690          C  
ATOM  16030  NH1 ARG A 980     129.259-521.216-553.718  1.00476.690          N  
ATOM  16031  NH2 ARG A 980     128.017-520.944-555.616  1.00476.690          N  
ATOM  16032  H   ARG A 980     126.710-527.205-553.191  1.00408.610          H  
ATOM  16033  HA  ARG A 980     129.057-528.134-554.501  1.00408.590          H  
ATOM  16034 1HB  ARG A 980     128.632-526.110-552.284  1.00572.030          H  
ATOM  16035 2HB  ARG A 980     130.190-526.366-553.053  1.00572.030          H  
ATOM  16036 1HG  ARG A 980     129.381-525.616-555.159  1.00572.030          H  
ATOM  16037 2HG  ARG A 980     127.715-525.552-554.602  1.00572.030          H  
ATOM  16038 1HD  ARG A 980     128.492-523.875-552.901  1.00572.030          H  
ATOM  16039 2HD  ARG A 980     130.056-523.873-553.765  1.00572.030          H  
ATOM  16040  HE  ARG A 980     127.919-523.435-555.599  1.00572.030          H  
ATOM  16041 1HH1 ARG A 980     129.699-521.827-553.047  1.00572.030          H  
ATOM  16042 2HH1 ARG A 980     129.367-520.214-553.644  1.00572.030          H  
ATOM  16043 1HH2 ARG A 980     127.494-521.342-556.383  1.00572.030          H  
ATOM  16044 2HH2 ARG A 980     128.111-519.941-555.540  1.00572.030          H  
ATOM  16045  N   LEU A 981     128.866-528.877-551.282  1.00340.330          N  
ATOM  16046  CA  LEU A 981     129.436-529.744-550.270  1.00340.400          C  
ATOM  16047  C   LEU A 981     129.334-531.194-550.691  1.00341.040          C  
ATOM  16048  O   LEU A 981     130.284-531.958-550.514  1.00341.280          O  
ATOM  16049  CB  LEU A 981     128.699-529.536-548.942  1.00476.530          C  
ATOM  16050  CG  LEU A 981     128.916-528.168-548.225  1.00476.530          C  
ATOM  16051  CD1 LEU A 981     127.904-528.045-547.092  1.00476.530          C  
ATOM  16052  CD2 LEU A 981     130.340-528.075-547.677  1.00476.530          C  
ATOM  16053  H   LEU A 981     128.059-528.291-551.044  1.00408.400          H  
ATOM  16054  HA  LEU A 981     130.484-529.507-550.157  1.00408.480          H  
ATOM  16055 1HB  LEU A 981     127.629-529.637-549.137  1.00571.840          H  
ATOM  16056 2HB  LEU A 981     128.995-530.327-548.257  1.00571.840          H  
ATOM  16057  HG  LEU A 981     128.756-527.357-548.921  1.00571.840          H  
ATOM  16058 1HD1 LEU A 981     128.039-527.089-546.588  1.00571.840          H  
ATOM  16059 2HD1 LEU A 981     126.898-528.097-547.501  1.00571.840          H  
ATOM  16060 3HD1 LEU A 981     128.050-528.853-546.379  1.00571.840          H  
ATOM  16061 1HD2 LEU A 981     130.465-527.116-547.174  1.00571.840          H  
ATOM  16062 2HD2 LEU A 981     130.511-528.884-546.966  1.00571.840          H  
ATOM  16063 3HD2 LEU A 981     131.060-528.146-548.478  1.00571.840          H  
ATOM  16064  N   ASN A 982     128.203-531.579-551.284  1.00341.310          N  
ATOM  16065  CA  ASN A 982     128.019-532.950-551.707  1.00341.930          C  
ATOM  16066  C   ASN A 982     128.974-533.315-552.837  1.00342.350          C  
ATOM  16067  O   ASN A 982     129.541-534.418-552.837  1.00342.760          O  
ATOM  16068  CB  ASN A 982     126.583-533.162-552.137  1.00478.450          C  
ATOM  16069  CG  ASN A 982     125.624-533.152-550.975  1.00478.450          C  
ATOM  16070  OD1 ASN A 982     125.996-533.384-549.817  1.00478.450          O  
ATOM  16071  ND2 ASN A 982     124.380-532.878-551.261  1.00478.450          N  
ATOM  16072  H   ASN A 982     127.426-530.917-551.378  1.00409.570          H  
ATOM  16073  HA  ASN A 982     128.239-533.604-550.864  1.00410.320          H  
ATOM  16074 1HB  ASN A 982     126.297-532.369-552.831  1.00574.140          H  
ATOM  16075 2HB  ASN A 982     126.495-534.107-552.668  1.00574.140          H  
ATOM  16076 1HD2 ASN A 982     123.697-532.850-550.534  1.00574.140          H  
ATOM  16077 2HD2 ASN A 982     124.110-532.692-552.204  1.00574.140          H  
ATOM  16078  N   ASP A 983     129.198-532.387-553.783  1.00342.230          N  
ATOM  16079  CA  ASP A 983     130.086-532.676-554.898  1.00342.620          C  
ATOM  16080  C   ASP A 983     131.520-532.789-554.416  1.00342.540          C  
ATOM  16081  O   ASP A 983     132.243-533.706-554.818  1.00342.980          O  
ATOM  16082  CB  ASP A 983     130.041-531.568-555.959  1.00479.510          C  
ATOM  16083  CG  ASP A 983     128.730-531.469-556.777  1.00479.510          C  
ATOM  16084  OD1 ASP A 983     127.905-532.355-556.731  1.00479.510          O  
ATOM  16085  OD2 ASP A 983     128.589-530.493-557.474  1.00479.510          O  
ATOM  16086  H   ASP A 983     128.669-531.508-553.768  1.00410.680          H  
ATOM  16087  HA  ASP A 983     129.788-533.622-555.349  1.00411.140          H  
ATOM  16088 1HB  ASP A 983     130.189-530.607-555.457  1.00575.410          H  
ATOM  16089 2HB  ASP A 983     130.875-531.699-556.650  1.00575.410          H  
ATOM  16090  N   MET A 984     131.927-531.890-553.513  1.00341.980          N  
ATOM  16091  CA  MET A 984     133.284-531.929-552.999  1.00341.840          C  
ATOM  16092  C   MET A 984     133.516-533.178-552.181  1.00342.150          C  
ATOM  16093  O   MET A 984     134.557-533.817-552.320  1.00342.480          O  
ATOM  16094  CB  MET A 984     133.568-530.690-552.162  1.00478.630          C  
ATOM  16095  CG  MET A 984     133.697-529.403-552.974  1.00478.630          C  
ATOM  16096  SD  MET A 984     134.233-527.984-551.991  1.00478.630          S  
ATOM  16097  CE  MET A 984     132.743-527.609-551.061  1.00478.630          C  
ATOM  16098  H   MET A 984     131.294-531.140-553.213  1.00410.380          H  
ATOM  16099  HA  MET A 984     133.973-531.952-553.844  1.00410.210          H  
ATOM  16100 1HB  MET A 984     132.752-530.564-551.452  1.00574.360          H  
ATOM  16101 2HB  MET A 984     134.484-530.836-551.591  1.00574.360          H  
ATOM  16102 1HG  MET A 984     134.427-529.565-553.767  1.00574.360          H  
ATOM  16103 2HG  MET A 984     132.750-529.164-553.441  1.00574.360          H  
ATOM  16104 1HE  MET A 984     132.919-526.745-550.422  1.00574.360          H  
ATOM  16105 2HE  MET A 984     131.931-527.393-551.747  1.00574.360          H  
ATOM  16106 3HE  MET A 984     132.483-528.458-550.449  1.00574.360          H  
ATOM  16107  N   ASN A 985     132.540-533.558-551.350  1.00342.090          N  
ATOM  16108  CA  ASN A 985     132.699-534.734-550.521  1.00342.370          C  
ATOM  16109  C   ASN A 985     132.775-535.983-551.383  1.00343.050          C  
ATOM  16110  O   ASN A 985     133.545-536.900-551.079  1.00343.350          O  
ATOM  16111  CB  ASN A 985     131.570-534.820-549.524  1.00479.210          C  
ATOM  16112  CG  ASN A 985     131.680-533.771-548.451  1.00479.210          C  
ATOM  16113  OD1 ASN A 985     132.752-533.210-548.188  1.00479.210          O  
ATOM  16114  ND2 ASN A 985     130.575-533.486-547.820  1.00479.210          N  
ATOM  16115  H   ASN A 985     131.695-532.991-551.243  1.00410.510          H  
ATOM  16116  HA  ASN A 985     133.638-534.653-549.978  1.00410.840          H  
ATOM  16117 1HB  ASN A 985     130.619-534.690-550.048  1.00575.050          H  
ATOM  16118 2HB  ASN A 985     131.561-535.804-549.062  1.00575.050          H  
ATOM  16119 1HD2 ASN A 985     130.577-532.794-547.102  1.00575.050          H  
ATOM  16120 2HD2 ASN A 985     129.726-533.952-548.062  1.00575.050          H  
ATOM  16121  N   THR A 986     132.012-536.004-552.484  1.00343.300          N  
ATOM  16122  CA  THR A 986     132.022-537.129-553.403  1.00343.950          C  
ATOM  16123  C   THR A 986     133.407-537.283-554.015  1.00344.150          C  
ATOM  16124  O   THR A 986     133.956-538.395-554.046  1.00344.580          O  
ATOM  16125  CB  THR A 986     130.972-536.949-554.527  1.00481.270          C  
ATOM  16126  OG1 THR A 986     129.655-536.881-553.953  1.00481.270          O  
ATOM  16127  CG2 THR A 986     131.032-538.128-555.495  1.00481.270          C  
ATOM  16128  H   THR A 986     131.353-535.242-552.653  1.00411.960          H  
ATOM  16129  HA  THR A 986     131.786-538.035-552.849  1.00412.740          H  
ATOM  16130  HB  THR A 986     131.169-536.027-555.068  1.00577.520          H  
ATOM  16131  HG1 THR A 986     129.553-536.029-553.473  1.00577.520          H  
ATOM  16132 1HG2 THR A 986     130.285-537.987-556.272  1.00577.520          H  
ATOM  16133 2HG2 THR A 986     132.017-538.192-555.954  1.00577.520          H  
ATOM  16134 3HG2 THR A 986     130.825-539.050-554.954  1.00577.520          H  
ATOM  16135  N   GLU A 987     133.990-536.171-554.489  1.00343.840          N  
ATOM  16136  CA  GLU A 987     135.318-536.211-555.087  1.00344.010          C  
ATOM  16137  C   GLU A 987     136.372-536.659-554.083  1.00343.930          C  
ATOM  16138  O   GLU A 987     137.248-537.459-554.424  1.00344.310          O  
ATOM  16139  CB  GLU A 987     135.705-534.840-555.642  1.00481.550          C  
ATOM  16140  CG  GLU A 987     134.930-534.407-556.881  1.00481.550          C  
ATOM  16141  CD  GLU A 987     135.287-533.013-557.326  1.00481.550          C  
ATOM  16142  OE1 GLU A 987     136.015-532.358-556.618  1.00481.550          O  
ATOM  16143  OE2 GLU A 987     134.833-532.603-558.368  1.00481.550          O  
ATOM  16144  H   GLU A 987     133.471-535.284-554.465  1.00412.610          H  
ATOM  16145  HA  GLU A 987     135.302-536.926-555.908  1.00412.810          H  
ATOM  16146 1HB  GLU A 987     135.537-534.086-554.870  1.00577.860          H  
ATOM  16147 2HB  GLU A 987     136.766-534.830-555.883  1.00577.860          H  
ATOM  16148 1HG  GLU A 987     135.145-535.102-557.691  1.00577.860          H  
ATOM  16149 2HG  GLU A 987     133.864-534.458-556.670  1.00577.860          H  
ATOM  16150  N   ILE A 988     136.259-536.193-552.836  1.00343.450          N  
ATOM  16151  CA  ILE A 988     137.195-536.558-551.786  1.00343.340          C  
ATOM  16152  C   ILE A 988     137.125-538.040-551.495  1.00343.830          C  
ATOM  16153  O   ILE A 988     138.166-538.691-551.392  1.00344.080          O  
ATOM  16154  CB  ILE A 988     136.937-535.750-550.506  1.00480.720          C  
ATOM  16155  CG1 ILE A 988     137.286-534.265-550.770  1.00480.720          C  
ATOM  16156  CG2 ILE A 988     137.770-536.334-549.339  1.00480.720          C  
ATOM  16157  CD1 ILE A 988     136.760-533.296-549.722  1.00480.720          C  
ATOM  16158  H   ILE A 988     135.516-535.513-552.632  1.00412.140          H  
ATOM  16159  HA  ILE A 988     138.201-536.328-552.134  1.00412.010          H  
ATOM  16160  HB  ILE A 988     135.878-535.797-550.258  1.00576.860          H  
ATOM  16161 1HG1 ILE A 988     138.370-534.168-550.808  1.00576.860          H  
ATOM  16162 2HG1 ILE A 988     136.891-533.978-551.737  1.00576.860          H  
ATOM  16163 1HG2 ILE A 988     137.586-535.770-548.435  1.00576.860          H  
ATOM  16164 2HG2 ILE A 988     137.499-537.372-549.156  1.00576.860          H  
ATOM  16165 3HG2 ILE A 988     138.830-536.280-549.594  1.00576.860          H  
ATOM  16166 1HD1 ILE A 988     137.052-532.284-549.994  1.00576.860          H  
ATOM  16167 2HD1 ILE A 988     135.672-533.357-549.686  1.00576.860          H  
ATOM  16168 3HD1 ILE A 988     137.164-533.533-548.746  1.00576.860          H  
ATOM  16169  N   SER A 989     135.909-538.574-551.339  1.00343.990          N  
ATOM  16170  CA  SER A 989     135.722-539.988-551.055  1.00344.450          C  
ATOM  16171  C   SER A 989     136.334-540.815-552.170  1.00345.050          C  
ATOM  16172  O   SER A 989     137.077-541.770-551.909  1.00345.380          O  
ATOM  16173  CB  SER A 989     134.247-540.298-550.912  1.00482.050          C  
ATOM  16174  OG  SER A 989     134.032-541.657-550.641  1.00482.050          O  
ATOM  16175  H   SER A 989     135.081-537.973-551.402  1.00412.790          H  
ATOM  16176  HA  SER A 989     136.230-540.229-550.122  1.00413.340          H  
ATOM  16177 1HB  SER A 989     133.829-539.690-550.110  1.00578.460          H  
ATOM  16178 2HB  SER A 989     133.729-540.018-551.830  1.00578.460          H  
ATOM  16179  HG  SER A 989     133.085-541.751-550.531  1.00578.460          H  
ATOM  16180  N   GLY A 990     136.061-540.413-553.417  1.00345.180          N  
ATOM  16181  CA  GLY A 990     136.596-541.074-554.588  1.00345.730          C  
ATOM  16182  C   GLY A 990     138.116-541.124-554.534  1.00345.760          C  
ATOM  16183  O   GLY A 990     138.705-542.203-554.661  1.00346.200          O  
ATOM  16184  H   GLY A 990     135.420-539.627-553.561  1.00414.220          H  
ATOM  16185 1HA  GLY A 990     136.190-542.082-554.658  1.00414.880          H  
ATOM  16186 2HA  GLY A 990     136.277-540.528-555.478  1.00414.880          H  
ATOM  16187  N   LEU A 991     138.753-539.964-554.348  1.00345.270          N  
ATOM  16188  CA  LEU A 991     140.204-539.888-554.306  1.00345.260          C  
ATOM  16189  C   LEU A 991     140.803-540.690-553.168  1.00345.300          C  
ATOM  16190  O   LEU A 991     141.831-541.344-553.364  1.00345.630          O  
ATOM  16191  CB  LEU A 991     140.632-538.427-554.170  1.00483.370          C  
ATOM  16192  CG  LEU A 991     140.391-537.518-555.400  1.00483.370          C  
ATOM  16193  CD1 LEU A 991     140.623-536.075-554.986  1.00483.370          C  
ATOM  16194  CD2 LEU A 991     141.343-537.906-556.544  1.00483.370          C  
ATOM  16195  H   LEU A 991     138.201-539.105-554.249  1.00414.320          H  
ATOM  16196  HA  LEU A 991     140.588-540.302-555.232  1.00414.310          H  
ATOM  16197 1HB  LEU A 991     140.076-537.997-553.333  1.00580.040          H  
ATOM  16198 2HB  LEU A 991     141.692-538.396-553.928  1.00580.040          H  
ATOM  16199  HG  LEU A 991     139.364-537.620-555.736  1.00580.040          H  
ATOM  16200 1HD1 LEU A 991     140.444-535.420-555.838  1.00580.040          H  
ATOM  16201 2HD1 LEU A 991     139.932-535.817-554.181  1.00580.040          H  
ATOM  16202 3HD1 LEU A 991     141.647-535.951-554.641  1.00580.040          H  
ATOM  16203 1HD2 LEU A 991     141.164-537.248-557.394  1.00580.040          H  
ATOM  16204 2HD2 LEU A 991     142.376-537.797-556.212  1.00580.040          H  
ATOM  16205 3HD2 LEU A 991     141.173-538.930-556.854  1.00580.040          H  
ATOM  16206  N   LYS A 992     140.181-540.665-551.982  1.00345.000          N  
ATOM  16207  CA  LYS A 992     140.714-541.452-550.885  1.00345.050          C  
ATOM  16208  C   LYS A 992     140.670-542.935-551.211  1.00345.700          C  
ATOM  16209  O   LYS A 992     141.644-543.645-550.944  1.00345.940          O  
ATOM  16210  CB  LYS A 992     139.978-541.179-549.572  1.00483.050          C  
ATOM  16211  CG  LYS A 992     140.284-539.821-548.928  1.00483.050          C  
ATOM  16212  CD  LYS A 992     139.497-539.638-547.630  1.00483.050          C  
ATOM  16213  CE  LYS A 992     139.871-538.339-546.918  1.00483.050          C  
ATOM  16214  NZ  LYS A 992     139.071-538.133-545.672  1.00483.050          N  
ATOM  16215  H   LYS A 992     139.356-540.074-551.841  1.00414.000          H  
ATOM  16216  HA  LYS A 992     141.758-541.177-550.745  1.00414.060          H  
ATOM  16217 1HB  LYS A 992     138.900-541.219-549.759  1.00579.660          H  
ATOM  16218 2HB  LYS A 992     140.214-541.961-548.853  1.00579.660          H  
ATOM  16219 1HG  LYS A 992     141.351-539.754-548.718  1.00579.660          H  
ATOM  16220 2HG  LYS A 992     140.020-539.026-549.624  1.00579.660          H  
ATOM  16221 1HD  LYS A 992     138.430-539.618-547.863  1.00579.660          H  
ATOM  16222 2HD  LYS A 992     139.690-540.478-546.964  1.00579.660          H  
ATOM  16223 1HE  LYS A 992     140.927-538.373-546.655  1.00579.660          H  
ATOM  16224 2HE  LYS A 992     139.705-537.504-547.586  1.00579.660          H  
ATOM  16225 1HZ  LYS A 992     139.351-537.267-545.230  1.00579.660          H  
ATOM  16226 2HZ  LYS A 992     138.088-538.088-545.901  1.00579.660          H  
ATOM  16227 3HZ  LYS A 992     139.231-538.900-545.035  1.00579.660          H  
ATOM  16228  N   ASN A 993     139.571-543.405-551.815  1.00346.010          N  
ATOM  16229  CA  ASN A 993     139.467-544.813-552.164  1.00346.640          C  
ATOM  16230  C   ASN A 993     140.501-545.202-553.215  1.00347.060          C  
ATOM  16231  O   ASN A 993     141.090-546.286-553.136  1.00347.470          O  
ATOM  16232  CB  ASN A 993     138.070-545.127-552.636  1.00485.040          C  
ATOM  16233  CG  ASN A 993     137.080-545.139-551.512  1.00485.040          C  
ATOM  16234  OD1 ASN A 993     137.433-545.322-550.339  1.00485.040          O  
ATOM  16235  ND2 ASN A 993     135.836-544.944-551.843  1.00485.040          N  
ATOM  16236  H   ASN A 993     138.770-542.778-551.972  1.00415.210          H  
ATOM  16237  HA  ASN A 993     139.674-545.404-551.272  1.00415.970          H  
ATOM  16238 1HB  ASN A 993     137.761-544.374-553.366  1.00582.050          H  
ATOM  16239 2HB  ASN A 993     138.059-546.090-553.128  1.00582.050          H  
ATOM  16240 1HD2 ASN A 993     135.129-544.932-551.136  1.00582.050          H  
ATOM  16241 2HD2 ASN A 993     135.587-544.794-552.797  1.00582.050          H  
ATOM  16242  N   VAL A 994     140.769-544.307-554.169  1.00346.940          N  
ATOM  16243  CA  VAL A 994     141.781-544.587-555.175  1.00347.320          C  
ATOM  16244  C   VAL A 994     143.146-544.694-554.536  1.00347.230          C  
ATOM  16245  O   VAL A 994     143.899-545.625-554.838  1.00347.680          O  
ATOM  16246  CB  VAL A 994     141.835-543.492-556.264  1.00486.100          C  
ATOM  16247  CG1 VAL A 994     143.064-543.701-557.185  1.00486.100          C  
ATOM  16248  CG2 VAL A 994     140.573-543.547-557.099  1.00486.100          C  
ATOM  16249  H   VAL A 994     140.209-543.447-554.210  1.00416.330          H  
ATOM  16250  HA  VAL A 994     141.543-545.538-555.647  1.00416.780          H  
ATOM  16251  HB  VAL A 994     141.922-542.514-555.785  1.00583.320          H  
ATOM  16252 1HG1 VAL A 994     143.080-542.920-557.942  1.00583.320          H  
ATOM  16253 2HG1 VAL A 994     143.991-543.649-556.612  1.00583.320          H  
ATOM  16254 3HG1 VAL A 994     142.996-544.675-557.669  1.00583.320          H  
ATOM  16255 1HG2 VAL A 994     140.605-542.766-557.857  1.00583.320          H  
ATOM  16256 2HG2 VAL A 994     140.508-544.511-557.578  1.00583.320          H  
ATOM  16257 3HG2 VAL A 994     139.711-543.401-556.472  1.00583.320          H  
ATOM  16258  N   ASN A 995     143.478-543.739-553.666  1.00346.670          N  
ATOM  16259  CA  ASN A 995     144.772-543.736-553.021  1.00346.550          C  
ATOM  16260  C   ASN A 995     144.959-544.964-552.145  1.00346.810          C  
ATOM  16261  O   ASN A 995     146.050-545.544-552.121  1.00347.080          O  
ATOM  16262  CB  ASN A 995     144.925-542.475-552.206  1.00485.220          C  
ATOM  16263  CG  ASN A 995     145.097-541.260-553.068  1.00485.220          C  
ATOM  16264  OD1 ASN A 995     145.485-541.338-554.241  1.00485.220          O  
ATOM  16265  ND2 ASN A 995     144.808-540.118-552.506  1.00485.220          N  
ATOM  16266  H   ASN A 995     142.818-542.978-553.476  1.00416.000          H  
ATOM  16267  HA  ASN A 995     145.541-543.760-553.792  1.00415.860          H  
ATOM  16268 1HB  ASN A 995     144.036-542.340-551.587  1.00582.260          H  
ATOM  16269 2HB  ASN A 995     145.781-542.567-551.541  1.00582.260          H  
ATOM  16270 1HD2 ASN A 995     144.896-539.271-553.027  1.00582.260          H  
ATOM  16271 2HD2 ASN A 995     144.494-540.091-551.559  1.00582.260          H  
ATOM  16272  N   LYS A 996     143.890-545.392-551.458  1.00346.770          N  
ATOM  16273  CA  LYS A 996     143.958-546.568-550.613  1.00347.020          C  
ATOM  16274  C   LYS A 996     144.265-547.780-551.468  1.00347.720          C  
ATOM  16275  O   LYS A 996     145.157-548.565-551.131  1.00348.000          O  
ATOM  16276  CB  LYS A 996     142.647-546.789-549.852  1.00485.730          C  
ATOM  16277  CG  LYS A 996     142.658-547.986-548.864  1.00485.730          C  
ATOM  16278  CD  LYS A 996     141.297-548.122-548.156  1.00485.730          C  
ATOM  16279  CE  LYS A 996     141.311-549.164-547.014  1.00485.730          C  
ATOM  16280  NZ  LYS A 996     141.563-550.569-547.490  1.00485.730          N  
ATOM  16281  H   LYS A 996     143.022-544.847-551.484  1.00416.120          H  
ATOM  16282  HA  LYS A 996     144.768-546.439-549.897  1.00416.420          H  
ATOM  16283 1HB  LYS A 996     142.399-545.884-549.296  1.00582.870          H  
ATOM  16284 2HB  LYS A 996     141.841-546.951-550.570  1.00582.870          H  
ATOM  16285 1HG  LYS A 996     142.876-548.909-549.410  1.00582.870          H  
ATOM  16286 2HG  LYS A 996     143.439-547.833-548.120  1.00582.870          H  
ATOM  16287 1HD  LYS A 996     141.008-547.153-547.744  1.00582.870          H  
ATOM  16288 2HD  LYS A 996     140.546-548.417-548.890  1.00582.870          H  
ATOM  16289 1HE  LYS A 996     142.082-548.893-546.295  1.00582.870          H  
ATOM  16290 2HE  LYS A 996     140.342-549.137-546.519  1.00582.870          H  
ATOM  16291 1HZ  LYS A 996     141.557-551.206-546.712  1.00582.870          H  
ATOM  16292 2HZ  LYS A 996     140.859-550.853-548.149  1.00582.870          H  
ATOM  16293 3HZ  LYS A 996     142.486-550.642-547.942  1.00582.870          H  
ATOM  16294  N   ARG A 997     143.525-547.952-552.574  1.00348.010          N  
ATOM  16295  CA  ARG A 997     143.757-549.097-553.433  1.00348.680          C  
ATOM  16296  C   ARG A 997     145.156-549.077-554.014  1.00348.850          C  
ATOM  16297  O   ARG A 997     145.808-550.120-554.071  1.00349.300          O  
ATOM  16298  CB  ARG A 997     142.757-549.158-554.577  1.00487.880          C  
ATOM  16299  CG  ARG A 997     141.335-549.547-554.187  1.00487.880          C  
ATOM  16300  CD  ARG A 997     140.511-549.895-555.385  1.00487.880          C  
ATOM  16301  NE  ARG A 997     140.312-548.757-556.300  1.00487.880          N  
ATOM  16302  CZ  ARG A 997     139.308-547.849-556.237  1.00487.880          C  
ATOM  16303  NH1 ARG A 997     138.387-547.911-555.299  1.00487.880          N  
ATOM  16304  NH2 ARG A 997     139.248-546.892-557.142  1.00487.880          N  
ATOM  16305  H   ARG A 997     142.784-547.281-552.805  1.00417.610          H  
ATOM  16306  HA  ARG A 997     143.646-550.001-552.833  1.00418.420          H  
ATOM  16307 1HB  ARG A 997     142.703-548.173-555.045  1.00585.460          H  
ATOM  16308 2HB  ARG A 997     143.107-549.861-555.330  1.00585.460          H  
ATOM  16309 1HG  ARG A 997     141.368-550.413-553.527  1.00585.460          H  
ATOM  16310 2HG  ARG A 997     140.860-548.720-553.669  1.00585.460          H  
ATOM  16311 1HD  ARG A 997     141.019-550.684-555.940  1.00585.460          H  
ATOM  16312 2HD  ARG A 997     139.539-550.262-555.066  1.00585.460          H  
ATOM  16313  HE  ARG A 997     140.979-548.653-557.053  1.00585.460          H  
ATOM  16314 1HH1 ARG A 997     138.418-548.639-554.603  1.00585.460          H  
ATOM  16315 2HH1 ARG A 997     137.635-547.237-555.291  1.00585.460          H  
ATOM  16316 1HH2 ARG A 997     139.948-546.843-557.870  1.00585.460          H  
ATOM  16317 2HH2 ARG A 997     138.506-546.207-557.109  1.00585.460          H  
ATOM  16318  N   ALA A 998     145.632-547.902-554.445  1.00348.490          N  
ATOM  16319  CA  ALA A 998     146.963-547.816-555.015  1.00348.630          C  
ATOM  16320  C   ALA A 998     148.009-548.237-553.996  1.00348.600          C  
ATOM  16321  O   ALA A 998     148.928-549.000-554.323  1.00349.020          O  
ATOM  16322  CB  ALA A 998     147.231-546.399-555.483  1.00488.030          C  
ATOM  16323  H   ALA A 998     145.044-547.064-554.411  1.00418.190          H  
ATOM  16324  HA  ALA A 998     147.016-548.495-555.863  1.00418.360          H  
ATOM  16325 1HB  ALA A 998     148.222-546.340-555.927  1.00585.630          H  
ATOM  16326 2HB  ALA A 998     146.480-546.113-556.220  1.00585.630          H  
ATOM  16327 3HB  ALA A 998     147.172-545.723-554.630  1.00585.630          H  
ATOM  16328  N   PHE A 999     147.849-547.783-552.745  1.00348.130          N  
ATOM  16329  CA  PHE A 999     148.764-548.164-551.689  1.00348.090          C  
ATOM  16330  C   PHE A 999     148.762-549.655-551.467  1.00348.580          C  
ATOM  16331  O   PHE A 999     149.829-550.271-551.381  1.00348.810          O  
ATOM  16332  CB  PHE A 999     148.461-547.485-550.367  1.00487.340          C  
ATOM  16333  CG  PHE A 999     149.368-548.011-549.305  1.00487.340          C  
ATOM  16334  CD1 PHE A 999     150.687-547.589-549.239  1.00487.340          C  
ATOM  16335  CD2 PHE A 999     148.921-548.956-548.389  1.00487.340          C  
ATOM  16336  CE1 PHE A 999     151.535-548.095-548.287  1.00487.340          C  
ATOM  16337  CE2 PHE A 999     149.769-549.460-547.440  1.00487.340          C  
ATOM  16338  CZ  PHE A 999     151.079-549.029-547.389  1.00487.340          C  
ATOM  16339  H   PHE A 999     147.095-547.121-552.534  1.00417.760          H  
ATOM  16340  HA  PHE A 999     149.767-547.870-551.994  1.00417.710          H  
ATOM  16341 1HB  PHE A 999     148.595-546.409-550.457  1.00584.810          H  
ATOM  16342 2HB  PHE A 999     147.425-547.673-550.079  1.00584.810          H  
ATOM  16343  HD1 PHE A 999     151.051-546.852-549.956  1.00584.810          H  
ATOM  16344  HD2 PHE A 999     147.886-549.303-548.434  1.00584.810          H  
ATOM  16345  HE1 PHE A 999     152.571-547.758-548.245  1.00584.810          H  
ATOM  16346  HE2 PHE A 999     149.408-550.201-546.730  1.00584.810          H  
ATOM  16347  HZ  PHE A 999     151.755-549.426-546.638  1.00584.810          H  
ATOM  16348  N   GLU A1000     147.570-550.246-551.317  1.00348.770          N  
ATOM  16349  CA  GLU A1000     147.509-551.671-551.071  1.00349.260          C  
ATOM  16350  C   GLU A1000     148.092-552.459-552.222  1.00349.840          C  
ATOM  16351  O   GLU A1000     148.760-553.463-551.992  1.00350.170          O  
ATOM  16352  CB  GLU A1000     146.082-552.150-550.816  1.00488.770          C  
ATOM  16353  CG  GLU A1000     145.485-551.725-549.483  1.00488.770          C  
ATOM  16354  CD  GLU A1000     144.099-552.286-549.264  1.00488.770          C  
ATOM  16355  OE1 GLU A1000     143.613-552.993-550.124  1.00488.770          O  
ATOM  16356  OE2 GLU A1000     143.521-552.001-548.228  1.00488.770          O  
ATOM  16357  H   GLU A1000     146.708-549.694-551.375  1.00418.520          H  
ATOM  16358  HA  GLU A1000     148.101-551.884-550.182  1.00419.110          H  
ATOM  16359 1HB  GLU A1000     145.436-551.750-551.602  1.00586.520          H  
ATOM  16360 2HB  GLU A1000     146.045-553.228-550.888  1.00586.520          H  
ATOM  16361 1HG  GLU A1000     146.140-552.061-548.680  1.00586.520          H  
ATOM  16362 2HG  GLU A1000     145.445-550.634-549.450  1.00586.520          H  
ATOM  16363  N   ASN A1001     147.868-552.024-553.464  1.00349.960          N  
ATOM  16364  CA  ASN A1001     148.405-552.768-554.588  1.00350.510          C  
ATOM  16365  C   ASN A1001     149.926-552.740-554.545  1.00350.480          C  
ATOM  16366  O   ASN A1001     150.580-553.770-554.738  1.00350.900          O  
ATOM  16367  CB  ASN A1001     147.900-552.179-555.886  1.00490.490          C  
ATOM  16368  CG  ASN A1001     146.446-552.456-556.114  1.00490.490          C  
ATOM  16369  OD1 ASN A1001     145.855-553.380-555.537  1.00490.490          O  
ATOM  16370  ND2 ASN A1001     145.842-551.662-556.955  1.00490.490          N  
ATOM  16371  H   ASN A1001     147.265-551.211-553.623  1.00419.950          H  
ATOM  16372  HA  ASN A1001     148.085-553.806-554.509  1.00420.610          H  
ATOM  16373 1HB  ASN A1001     148.047-551.097-555.867  1.00588.590          H  
ATOM  16374 2HB  ASN A1001     148.475-552.576-556.719  1.00588.590          H  
ATOM  16375 1HD2 ASN A1001     144.872-551.790-557.151  1.00588.590          H  
ATOM  16376 2HD2 ASN A1001     146.349-550.926-557.402  1.00588.590          H  
ATOM  16377  N   PHE A1002     150.483-551.562-554.243  1.00349.950          N  
ATOM  16378  CA  PHE A1002     151.918-551.372-554.122  1.00349.880          C  
ATOM  16379  C   PHE A1002     152.512-552.243-553.030  1.00350.020          C  
ATOM  16380  O   PHE A1002     153.451-553.014-553.277  1.00350.360          O  
ATOM  16381  CB  PHE A1002     152.200-549.900-553.822  1.00489.860          C  
ATOM  16382  CG  PHE A1002     153.604-549.573-553.499  1.00489.860          C  
ATOM  16383  CD1 PHE A1002     154.557-549.461-554.489  1.00489.860          C  
ATOM  16384  CD2 PHE A1002     153.975-549.357-552.176  1.00489.860          C  
ATOM  16385  CE1 PHE A1002     155.857-549.139-554.171  1.00489.860          C  
ATOM  16386  CE2 PHE A1002     155.268-549.037-551.855  1.00489.860          C  
ATOM  16387  CZ  PHE A1002     156.214-548.925-552.856  1.00489.860          C  
ATOM  16388  H   PHE A1002     149.877-550.742-554.131  1.00419.940          H  
ATOM  16389  HA  PHE A1002     152.383-551.638-555.068  1.00419.860          H  
ATOM  16390 1HB  PHE A1002     151.899-549.302-554.679  1.00587.830          H  
ATOM  16391 2HB  PHE A1002     151.583-549.580-552.993  1.00587.830          H  
ATOM  16392  HD1 PHE A1002     154.275-549.627-555.528  1.00587.830          H  
ATOM  16393  HD2 PHE A1002     153.220-549.441-551.387  1.00587.830          H  
ATOM  16394  HE1 PHE A1002     156.605-549.051-554.961  1.00587.830          H  
ATOM  16395  HE2 PHE A1002     155.549-548.867-550.816  1.00587.830          H  
ATOM  16396  HZ  PHE A1002     157.242-548.668-552.606  1.00587.830          H  
ATOM  16397  N   LYS A1003     151.948-552.147-551.821  1.00349.770          N  
ATOM  16398  CA  LYS A1003     152.445-552.913-550.701  1.00349.870          C  
ATOM  16399  C   LYS A1003     152.330-554.405-550.952  1.00350.560          C  
ATOM  16400  O   LYS A1003     153.293-555.139-550.729  1.00350.820          O  
ATOM  16401  CB  LYS A1003     151.717-552.548-549.408  1.00489.780          C  
ATOM  16402  CG  LYS A1003     152.222-553.329-548.176  1.00489.780          C  
ATOM  16403  CD  LYS A1003     151.519-552.911-546.891  1.00489.780          C  
ATOM  16404  CE  LYS A1003     152.009-553.750-545.708  1.00489.780          C  
ATOM  16405  NZ  LYS A1003     151.331-553.377-544.430  1.00489.780          N  
ATOM  16406  H   LYS A1003     151.160-551.507-551.686  1.00419.720          H  
ATOM  16407  HA  LYS A1003     153.502-552.679-550.575  1.00419.840          H  
ATOM  16408 1HB  LYS A1003     151.832-551.479-549.218  1.00587.730          H  
ATOM  16409 2HB  LYS A1003     150.647-552.739-549.529  1.00587.730          H  
ATOM  16410 1HG  LYS A1003     152.054-554.399-548.327  1.00587.730          H  
ATOM  16411 2HG  LYS A1003     153.295-553.169-548.064  1.00587.730          H  
ATOM  16412 1HD  LYS A1003     151.729-551.866-546.689  1.00587.730          H  
ATOM  16413 2HD  LYS A1003     150.443-553.035-547.006  1.00587.730          H  
ATOM  16414 1HE  LYS A1003     151.818-554.803-545.916  1.00587.730          H  
ATOM  16415 2HE  LYS A1003     153.084-553.605-545.593  1.00587.730          H  
ATOM  16416 1HZ  LYS A1003     151.686-553.955-543.679  1.00587.730          H  
ATOM  16417 2HZ  LYS A1003     151.512-552.406-544.219  1.00587.730          H  
ATOM  16418 3HZ  LYS A1003     150.335-553.522-544.520  1.00587.730          H  
ATOM  16419  N   LYS A1004     151.155-554.869-551.395  1.00350.870          N  
ATOM  16420  CA  LYS A1004     150.950-556.289-551.610  1.00351.540          C  
ATOM  16421  C   LYS A1004     151.921-556.817-552.649  1.00351.950          C  
ATOM  16422  O   LYS A1004     152.482-557.900-552.462  1.00352.400          O  
ATOM  16423  CB  LYS A1004     149.497-556.553-551.995  1.00491.890          C  
ATOM  16424  CG  LYS A1004     148.505-556.355-550.826  1.00491.890          C  
ATOM  16425  CD  LYS A1004     147.048-556.519-551.268  1.00491.890          C  
ATOM  16426  CE  LYS A1004     146.076-556.236-550.108  1.00491.890          C  
ATOM  16427  NZ  LYS A1004     144.640-556.286-550.541  1.00491.890          N  
ATOM  16428  H   LYS A1004     150.380-554.228-551.577  1.00421.040          H  
ATOM  16429  HA  LYS A1004     151.152-556.809-550.674  1.00421.850          H  
ATOM  16430 1HB  LYS A1004     149.211-555.881-552.809  1.00590.270          H  
ATOM  16431 2HB  LYS A1004     149.397-557.571-552.355  1.00590.270          H  
ATOM  16432 1HG  LYS A1004     148.722-557.096-550.057  1.00590.270          H  
ATOM  16433 2HG  LYS A1004     148.644-555.367-550.390  1.00590.270          H  
ATOM  16434 1HD  LYS A1004     146.841-555.812-552.077  1.00590.270          H  
ATOM  16435 2HD  LYS A1004     146.885-557.531-551.637  1.00590.270          H  
ATOM  16436 1HE  LYS A1004     146.234-556.972-549.322  1.00590.270          H  
ATOM  16437 2HE  LYS A1004     146.288-555.245-549.708  1.00590.270          H  
ATOM  16438 1HZ  LYS A1004     144.042-556.079-549.748  1.00590.270          H  
ATOM  16439 2HZ  LYS A1004     144.477-555.593-551.267  1.00590.270          H  
ATOM  16440 3HZ  LYS A1004     144.421-557.202-550.899  1.00590.270          H  
ATOM  16441  N   PHE A1005     152.161-556.058-553.725  1.00351.800          N  
ATOM  16442  CA  PHE A1005     153.135-556.484-554.706  1.00352.160          C  
ATOM  16443  C   PHE A1005     154.501-556.647-554.086  1.00352.120          C  
ATOM  16444  O   PHE A1005     155.155-557.677-554.288  1.00352.630          O  
ATOM  16445  CB  PHE A1005     153.250-555.517-555.871  1.00492.880          C  
ATOM  16446  CG  PHE A1005     154.402-555.879-556.747  1.00492.880          C  
ATOM  16447  CD1 PHE A1005     154.332-556.944-557.622  1.00492.880          C  
ATOM  16448  CD2 PHE A1005     155.582-555.158-556.672  1.00492.880          C  
ATOM  16449  CE1 PHE A1005     155.419-557.282-558.399  1.00492.880          C  
ATOM  16450  CE2 PHE A1005     156.658-555.489-557.439  1.00492.880          C  
ATOM  16451  CZ  PHE A1005     156.584-556.554-558.305  1.00492.880          C  
ATOM  16452  H   PHE A1005     151.651-555.181-553.883  1.00422.160          H  
ATOM  16453  HA  PHE A1005     152.827-557.451-555.094  1.00422.590          H  
ATOM  16454 1HB  PHE A1005     152.335-555.527-556.458  1.00591.460          H  
ATOM  16455 2HB  PHE A1005     153.394-554.501-555.495  1.00591.460          H  
ATOM  16456  HD1 PHE A1005     153.416-557.522-557.690  1.00591.460          H  
ATOM  16457  HD2 PHE A1005     155.646-554.317-555.983  1.00591.460          H  
ATOM  16458  HE1 PHE A1005     155.359-558.127-559.085  1.00591.460          H  
ATOM  16459  HE2 PHE A1005     157.570-554.909-557.360  1.00591.460          H  
ATOM  16460  HZ  PHE A1005     157.442-556.822-558.917  1.00591.460          H  
ATOM  16461  N   ASN A1006     154.962-555.625-553.353  1.00351.510          N  
ATOM  16462  CA  ASN A1006     156.287-555.703-552.774  1.00351.420          C  
ATOM  16463  C   ASN A1006     156.410-556.859-551.790  1.00351.770          C  
ATOM  16464  O   ASN A1006     157.450-557.527-551.752  1.00352.080          O  
ATOM  16465  CB  ASN A1006     156.658-554.409-552.085  1.00492.020          C  
ATOM  16466  CG  ASN A1006     156.981-553.290-553.033  1.00492.020          C  
ATOM  16467  OD1 ASN A1006     157.184-553.476-554.236  1.00492.020          O  
ATOM  16468  ND2 ASN A1006     157.060-552.113-552.495  1.00492.020          N  
ATOM  16469  H   ASN A1006     154.387-554.785-553.222  1.00421.810          H  
ATOM  16470  HA  ASN A1006     156.996-555.883-553.581  1.00421.700          H  
ATOM  16471 1HB  ASN A1006     155.821-554.094-551.454  1.00590.430          H  
ATOM  16472 2HB  ASN A1006     157.512-554.579-551.433  1.00590.430          H  
ATOM  16473 1HD2 ASN A1006     157.291-551.320-553.061  1.00590.430          H  
ATOM  16474 2HD2 ASN A1006     156.893-551.995-551.518  1.00590.430          H  
ATOM  16475  N   GLU A1007     155.356-557.134-551.010  1.00351.740          N  
ATOM  16476  CA  GLU A1007     155.445-558.239-550.071  1.00352.070          C  
ATOM  16477  C   GLU A1007     155.505-559.571-550.816  1.00352.790          C  
ATOM  16478  O   GLU A1007     156.293-560.451-550.442  1.00353.120          O  
ATOM  16479  CB  GLU A1007     154.272-558.225-549.080  1.00492.770          C  
ATOM  16480  CG  GLU A1007     154.293-557.057-548.054  1.00492.770          C  
ATOM  16481  CD  GLU A1007     155.508-557.071-547.164  1.00492.770          C  
ATOM  16482  OE1 GLU A1007     155.866-558.121-546.692  1.00492.770          O  
ATOM  16483  OE2 GLU A1007     156.097-556.020-546.961  1.00492.770          O  
ATOM  16484  H   GLU A1007     154.527-556.532-551.035  1.00422.090          H  
ATOM  16485  HA  GLU A1007     156.365-558.133-549.502  1.00422.480          H  
ATOM  16486 1HB  GLU A1007     153.338-558.148-549.642  1.00591.320          H  
ATOM  16487 2HB  GLU A1007     154.248-559.163-548.530  1.00591.320          H  
ATOM  16488 1HG  GLU A1007     154.279-556.116-548.597  1.00591.320          H  
ATOM  16489 2HG  GLU A1007     153.392-557.104-547.444  1.00591.320          H  
ATOM  16490  N   ARG A1008     154.727-559.717-551.905  1.00353.040          N  
ATOM  16491  CA  ARG A1008     154.783-560.956-552.670  1.00353.730          C  
ATOM  16492  C   ARG A1008     156.160-561.123-553.282  1.00353.920          C  
ATOM  16493  O   ARG A1008     156.709-562.225-553.277  1.00354.400          O  
ATOM  16494  CB  ARG A1008     153.753-561.008-553.792  1.00494.950          C  
ATOM  16495  CG  ARG A1008     152.305-561.165-553.355  1.00494.950          C  
ATOM  16496  CD  ARG A1008     151.413-561.547-554.495  1.00494.950          C  
ATOM  16497  NE  ARG A1008     151.401-560.560-555.589  1.00494.950          N  
ATOM  16498  CZ  ARG A1008     150.605-559.469-555.679  1.00494.950          C  
ATOM  16499  NH1 ARG A1008     149.748-559.170-554.729  1.00494.950          N  
ATOM  16500  NH2 ARG A1008     150.687-558.697-556.751  1.00494.950          N  
ATOM  16501  H   ARG A1008     154.058-558.982-552.158  1.00423.650          H  
ATOM  16502  HA  ARG A1008     154.596-561.789-551.994  1.00424.480          H  
ATOM  16503 1HB  ARG A1008     153.814-560.080-554.365  1.00593.940          H  
ATOM  16504 2HB  ARG A1008     153.992-561.827-554.468  1.00593.940          H  
ATOM  16505 1HG  ARG A1008     152.244-561.944-552.598  1.00593.940          H  
ATOM  16506 2HG  ARG A1008     151.946-560.235-552.937  1.00593.940          H  
ATOM  16507 1HD  ARG A1008     151.763-562.495-554.906  1.00593.940          H  
ATOM  16508 2HD  ARG A1008     150.397-561.677-554.132  1.00593.940          H  
ATOM  16509  HE  ARG A1008     152.031-560.731-556.361  1.00593.940          H  
ATOM  16510 1HH1 ARG A1008     149.672-559.751-553.908  1.00593.940          H  
ATOM  16511 2HH1 ARG A1008     149.156-558.356-554.830  1.00593.940          H  
ATOM  16512 1HH2 ARG A1008     151.327-558.939-557.494  1.00593.940          H  
ATOM  16513 2HH2 ARG A1008     150.095-557.881-556.837  1.00593.940          H  
ATOM  16514  N   ARG A1009     156.719-560.030-553.814  1.00353.540          N  
ATOM  16515  CA  ARG A1009     158.032-560.055-554.428  1.00353.710          C  
ATOM  16516  C   ARG A1009     159.082-560.536-553.436  1.00353.710          C  
ATOM  16517  O   ARG A1009     159.884-561.419-553.760  1.00354.140          O  
ATOM  16518  CB  ARG A1009     158.393-558.673-554.958  1.00495.130          C  
ATOM  16519  CG  ARG A1009     159.754-558.560-555.642  1.00495.130          C  
ATOM  16520  CD  ARG A1009     160.047-557.158-556.049  1.00495.130          C  
ATOM  16521  NE  ARG A1009     160.174-556.261-554.894  1.00495.130          N  
ATOM  16522  CZ  ARG A1009     160.180-554.907-554.949  1.00495.130          C  
ATOM  16523  NH1 ARG A1009     160.077-554.283-556.105  1.00495.130          N  
ATOM  16524  NH2 ARG A1009     160.294-554.204-553.834  1.00495.130          N  
ATOM  16525  H   ARG A1009     156.192-559.151-553.818  1.00424.250          H  
ATOM  16526  HA  ARG A1009     158.004-560.747-555.268  1.00424.450          H  
ATOM  16527 1HB  ARG A1009     157.630-558.347-555.667  1.00594.150          H  
ATOM  16528 2HB  ARG A1009     158.378-557.967-554.136  1.00594.150          H  
ATOM  16529 1HG  ARG A1009     160.540-558.884-554.959  1.00594.150          H  
ATOM  16530 2HG  ARG A1009     159.764-559.186-556.533  1.00594.150          H  
ATOM  16531 1HD  ARG A1009     160.982-557.133-556.609  1.00594.150          H  
ATOM  16532 2HD  ARG A1009     159.236-556.801-556.673  1.00594.150          H  
ATOM  16533  HE  ARG A1009     160.260-556.690-553.981  1.00594.150          H  
ATOM  16534 1HH1 ARG A1009     160.003-554.806-556.962  1.00594.150          H  
ATOM  16535 2HH1 ARG A1009     160.080-553.272-556.134  1.00594.150          H  
ATOM  16536 1HH2 ARG A1009     160.380-554.675-552.945  1.00594.150          H  
ATOM  16537 2HH2 ARG A1009     160.299-553.194-553.869  1.00594.150          H  
ATOM  16538  N   LYS A1010     159.088-559.957-552.227  1.00353.260          N  
ATOM  16539  CA  LYS A1010     160.048-560.356-551.209  1.00353.250          C  
ATOM  16540  C   LYS A1010     159.890-561.816-550.817  1.00353.830          C  
ATOM  16541  O   LYS A1010     160.889-562.525-550.671  1.00354.120          O  
ATOM  16542  CB  LYS A1010     159.906-559.490-549.963  1.00494.550          C  
ATOM  16543  CG  LYS A1010     160.414-558.055-550.112  1.00494.550          C  
ATOM  16544  CD  LYS A1010     160.410-557.311-548.768  1.00494.550          C  
ATOM  16545  CE  LYS A1010     158.983-556.971-548.323  1.00494.550          C  
ATOM  16546  NZ  LYS A1010     158.947-556.123-547.096  1.00494.550          N  
ATOM  16547  H   LYS A1010     158.412-559.214-552.023  1.00423.910          H  
ATOM  16548  HA  LYS A1010     161.049-560.225-551.616  1.00423.900          H  
ATOM  16549 1HB  LYS A1010     158.848-559.448-549.706  1.00593.460          H  
ATOM  16550 2HB  LYS A1010     160.430-559.959-549.132  1.00593.460          H  
ATOM  16551 1HG  LYS A1010     161.431-558.075-550.503  1.00593.460          H  
ATOM  16552 2HG  LYS A1010     159.789-557.521-550.821  1.00593.460          H  
ATOM  16553 1HD  LYS A1010     160.880-557.930-548.005  1.00593.460          H  
ATOM  16554 2HD  LYS A1010     160.978-556.387-548.863  1.00593.460          H  
ATOM  16555 1HE  LYS A1010     158.475-556.444-549.131  1.00593.460          H  
ATOM  16556 2HE  LYS A1010     158.442-557.888-548.107  1.00593.460          H  
ATOM  16557 1HZ  LYS A1010     157.944-555.953-546.884  1.00593.460          H  
ATOM  16558 2HZ  LYS A1010     159.381-556.603-546.326  1.00593.460          H  
ATOM  16559 3HZ  LYS A1010     159.413-555.248-547.258  1.00593.460          H  
ATOM  16560  N   ASP A1011     158.642-562.279-550.672  1.00354.020          N  
ATOM  16561  CA  ASP A1011     158.387-563.656-550.278  1.00354.570          C  
ATOM  16562  C   ASP A1011     158.901-564.601-551.359  1.00355.160          C  
ATOM  16563  O   ASP A1011     159.573-565.594-551.059  1.00355.560          O  
ATOM  16564  CB  ASP A1011     156.876-563.854-550.046  1.00496.180          C  
ATOM  16565  CG  ASP A1011     156.478-565.192-549.380  1.00496.180          C  
ATOM  16566  OD1 ASP A1011     156.854-565.396-548.252  1.00496.180          O  
ATOM  16567  OD2 ASP A1011     155.780-565.984-550.000  1.00496.180          O  
ATOM  16568  H   ASP A1011     157.846-561.641-550.775  1.00424.820          H  
ATOM  16569  HA  ASP A1011     158.921-563.861-549.351  1.00425.480          H  
ATOM  16570 1HB  ASP A1011     156.504-563.031-549.431  1.00595.410          H  
ATOM  16571 2HB  ASP A1011     156.363-563.779-551.009  1.00595.410          H  
ATOM  16572  N   LEU A1012     158.628-564.282-552.626  1.00355.220          N  
ATOM  16573  CA  LEU A1012     159.089-565.127-553.705  1.00355.770          C  
ATOM  16574  C   LEU A1012     160.604-565.151-553.763  1.00355.790          C  
ATOM  16575  O   LEU A1012     161.189-566.210-554.003  1.00356.300          O  
ATOM  16576  CB  LEU A1012     158.517-564.634-555.035  1.00497.860          C  
ATOM  16577  CG  LEU A1012     156.984-564.815-555.238  1.00497.860          C  
ATOM  16578  CD1 LEU A1012     156.569-564.054-556.484  1.00497.860          C  
ATOM  16579  CD2 LEU A1012     156.630-566.305-555.374  1.00497.860          C  
ATOM  16580  H   LEU A1012     158.060-563.456-552.836  1.00426.260          H  
ATOM  16581  HA  LEU A1012     158.753-566.138-553.513  1.00426.920          H  
ATOM  16582 1HB  LEU A1012     158.731-563.565-555.111  1.00597.430          H  
ATOM  16583 2HB  LEU A1012     159.030-565.144-555.847  1.00597.430          H  
ATOM  16584  HG  LEU A1012     156.450-564.402-554.390  1.00597.430          H  
ATOM  16585 1HD1 LEU A1012     155.496-564.158-556.633  1.00597.430          H  
ATOM  16586 2HD1 LEU A1012     156.816-562.999-556.359  1.00597.430          H  
ATOM  16587 3HD1 LEU A1012     157.096-564.452-557.350  1.00597.430          H  
ATOM  16588 1HD2 LEU A1012     155.555-566.403-555.524  1.00597.430          H  
ATOM  16589 2HD2 LEU A1012     157.156-566.728-556.230  1.00597.430          H  
ATOM  16590 3HD2 LEU A1012     156.907-566.846-554.479  1.00597.430          H  
ATOM  16591  N   ALA A1013     161.249-563.998-553.542  1.00355.230          N  
ATOM  16592  CA  ALA A1013     162.698-563.943-553.563  1.00355.200          C  
ATOM  16593  C   ALA A1013     163.308-564.823-552.477  1.00355.430          C  
ATOM  16594  O   ALA A1013     164.272-565.552-552.745  1.00355.800          O  
ATOM  16595  CB  ALA A1013     163.163-562.514-553.380  1.00497.290          C  
ATOM  16596  H   ALA A1013     160.715-563.134-553.403  1.00426.280          H  
ATOM  16597  HA  ALA A1013     163.035-564.310-554.530  1.00426.240          H  
ATOM  16598 1HB  ALA A1013     164.249-562.473-553.424  1.00596.750          H  
ATOM  16599 2HB  ALA A1013     162.738-561.894-554.169  1.00596.750          H  
ATOM  16600 3HB  ALA A1013     162.823-562.149-552.412  1.00596.750          H  
ATOM  16601  N   GLU A1014     162.742-564.794-551.258  1.00355.240          N  
ATOM  16602  CA  GLU A1014     163.281-565.640-550.202  1.00355.460          C  
ATOM  16603  C   GLU A1014     163.084-567.111-550.525  1.00356.180          C  
ATOM  16604  O   GLU A1014     163.982-567.924-550.281  1.00356.540          O  
ATOM  16605  CB  GLU A1014     162.674-565.321-548.831  1.00497.560          C  
ATOM  16606  CG  GLU A1014     163.112-563.978-548.235  1.00497.560          C  
ATOM  16607  CD  GLU A1014     162.564-563.735-546.840  1.00497.560          C  
ATOM  16608  OE1 GLU A1014     161.788-564.538-546.378  1.00497.560          O  
ATOM  16609  OE2 GLU A1014     162.935-562.753-546.238  1.00497.560          O  
ATOM  16610  H   GLU A1014     161.973-564.141-551.062  1.00426.290          H  
ATOM  16611  HA  GLU A1014     164.352-565.453-550.136  1.00426.550          H  
ATOM  16612 1HB  GLU A1014     161.583-565.298-548.923  1.00597.070          H  
ATOM  16613 2HB  GLU A1014     162.929-566.110-548.125  1.00597.070          H  
ATOM  16614 1HG  GLU A1014     164.200-563.947-548.198  1.00597.070          H  
ATOM  16615 2HG  GLU A1014     162.777-563.179-548.896  1.00597.070          H  
ATOM  16616  N   ARG A1015     161.923-567.460-551.092  1.00356.420          N  
ATOM  16617  CA  ARG A1015     161.662-568.844-551.447  1.00357.110          C  
ATOM  16618  C   ARG A1015     162.649-569.303-552.504  1.00357.500          C  
ATOM  16619  O   ARG A1015     163.179-570.411-552.416  1.00358.000          O  
ATOM  16620  CB  ARG A1015     160.249-569.001-551.983  1.00499.680          C  
ATOM  16621  CG  ARG A1015     159.154-568.852-550.947  1.00499.680          C  
ATOM  16622  CD  ARG A1015     157.805-568.914-551.557  1.00499.680          C  
ATOM  16623  NE  ARG A1015     156.779-568.584-550.596  1.00499.680          N  
ATOM  16624  CZ  ARG A1015     156.175-569.401-549.730  1.00499.680          C  
ATOM  16625  NH1 ARG A1015     156.450-570.697-549.661  1.00499.680          N  
ATOM  16626  NH2 ARG A1015     155.288-568.842-548.946  1.00499.680          N  
ATOM  16627  H   ARG A1015     161.198-566.749-551.235  1.00427.700          H  
ATOM  16628  HA  ARG A1015     161.781-569.463-550.556  1.00428.530          H  
ATOM  16629 1HB  ARG A1015     160.074-568.252-552.751  1.00599.610          H  
ATOM  16630 2HB  ARG A1015     160.143-569.979-552.449  1.00599.610          H  
ATOM  16631 1HG  ARG A1015     159.240-569.665-550.228  1.00599.610          H  
ATOM  16632 2HG  ARG A1015     159.254-567.911-550.421  1.00599.610          H  
ATOM  16633 1HD  ARG A1015     157.752-568.182-552.362  1.00599.610          H  
ATOM  16634 2HD  ARG A1015     157.610-569.905-551.956  1.00599.610          H  
ATOM  16635  HE  ARG A1015     156.479-567.593-550.540  1.00599.610          H  
ATOM  16636 1HH1 ARG A1015     157.136-571.104-550.276  1.00599.610          H  
ATOM  16637 2HH1 ARG A1015     155.970-571.280-548.991  1.00599.610          H  
ATOM  16638 1HH2 ARG A1015     155.147-567.816-549.059  1.00599.610          H  
ATOM  16639 2HH2 ARG A1015     154.783-569.374-548.259  1.00599.610          H  
ATOM  16640  N   ALA A1016     162.909-568.446-553.504  1.00357.260          N  
ATOM  16641  CA  ALA A1016     163.836-568.782-554.566  1.00357.600          C  
ATOM  16642  C   ALA A1016     165.220-569.029-554.008  1.00357.630          C  
ATOM  16643  O   ALA A1016     165.882-569.988-554.408  1.00358.150          O  
ATOM  16644  CB  ALA A1016     163.881-567.669-555.590  1.00500.500          C  
ATOM  16645  H   ALA A1016     162.408-567.553-553.547  1.00428.710          H  
ATOM  16646  HA  ALA A1016     163.493-569.694-555.045  1.00429.120          H  
ATOM  16647 1HB  ALA A1016     164.565-567.938-556.394  1.00600.600          H  
ATOM  16648 2HB  ALA A1016     162.880-567.512-555.993  1.00600.600          H  
ATOM  16649 3HB  ALA A1016     164.223-566.754-555.110  1.00600.600          H  
ATOM  16650  N   SER A1017     165.635-568.202-553.043  1.00357.100          N  
ATOM  16651  CA  SER A1017     166.940-568.357-552.431  1.00357.120          C  
ATOM  16652  C   SER A1017     167.050-569.710-551.745  1.00357.580          C  
ATOM  16653  O   SER A1017     168.033-570.432-551.955  1.00357.920          O  
ATOM  16654  CB  SER A1017     167.190-567.243-551.438  1.00499.960          C  
ATOM  16655  OG  SER A1017     168.449-567.375-550.841  1.00499.960          O  
ATOM  16656  H   SER A1017     165.055-567.396-552.786  1.00428.520          H  
ATOM  16657  HA  SER A1017     167.696-568.305-553.214  1.00428.540          H  
ATOM  16658 1HB  SER A1017     167.115-566.282-551.946  1.00599.950          H  
ATOM  16659 2HB  SER A1017     166.420-567.263-550.671  1.00599.950          H  
ATOM  16660  HG  SER A1017     168.528-566.639-550.231  1.00599.950          H  
ATOM  16661  N   GLU A1018     166.030-570.076-550.950  1.00357.640          N  
ATOM  16662  CA  GLU A1018     166.053-571.358-550.254  1.00358.090          C  
ATOM  16663  C   GLU A1018     166.079-572.523-551.239  1.00358.780          C  
ATOM  16664  O   GLU A1018     166.799-573.509-551.027  1.00359.190          O  
ATOM  16665  CB  GLU A1018     164.829-571.505-549.344  1.00501.150          C  
ATOM  16666  CG  GLU A1018     164.817-570.602-548.115  1.00501.150          C  
ATOM  16667  CD  GLU A1018     163.551-570.751-547.305  1.00501.150          C  
ATOM  16668  OE1 GLU A1018     162.649-571.405-547.773  1.00501.150          O  
ATOM  16669  OE2 GLU A1018     163.490-570.219-546.221  1.00501.150          O  
ATOM  16670  H   GLU A1018     165.249-569.425-550.806  1.00429.170          H  
ATOM  16671  HA  GLU A1018     166.957-571.401-549.644  1.00429.710          H  
ATOM  16672 1HB  GLU A1018     163.930-571.281-549.923  1.00601.380          H  
ATOM  16673 2HB  GLU A1018     164.751-572.536-549.005  1.00601.380          H  
ATOM  16674 1HG  GLU A1018     165.674-570.846-547.488  1.00601.380          H  
ATOM  16675 2HG  GLU A1018     164.919-569.567-548.437  1.00601.380          H  
ATOM  16676  N   LEU A1019     165.314-572.410-552.333  1.00358.910          N  
ATOM  16677  CA  LEU A1019     165.294-573.461-553.331  1.00359.560          C  
ATOM  16678  C   LEU A1019     166.656-573.609-553.977  1.00359.710          C  
ATOM  16679  O   LEU A1019     167.118-574.738-554.159  1.00360.230          O  
ATOM  16680  CB  LEU A1019     164.237-573.155-554.398  1.00503.120          C  
ATOM  16681  CG  LEU A1019     162.751-573.253-553.955  1.00503.120          C  
ATOM  16682  CD1 LEU A1019     161.876-572.655-555.044  1.00503.120          C  
ATOM  16683  CD2 LEU A1019     162.362-574.714-553.714  1.00503.120          C  
ATOM  16684  H   LEU A1019     164.703-571.593-552.437  1.00430.690          H  
ATOM  16685  HA  LEU A1019     165.059-574.396-552.837  1.00431.470          H  
ATOM  16686 1HB  LEU A1019     164.406-572.140-554.751  1.00603.750          H  
ATOM  16687 2HB  LEU A1019     164.386-573.833-555.235  1.00603.750          H  
ATOM  16688  HG  LEU A1019     162.603-572.691-553.042  1.00603.750          H  
ATOM  16689 1HD1 LEU A1019     160.832-572.708-554.739  1.00603.750          H  
ATOM  16690 2HD1 LEU A1019     162.150-571.617-555.198  1.00603.750          H  
ATOM  16691 3HD1 LEU A1019     162.013-573.209-555.970  1.00603.750          H  
ATOM  16692 1HD2 LEU A1019     161.316-574.759-553.413  1.00603.750          H  
ATOM  16693 2HD2 LEU A1019     162.501-575.285-554.632  1.00603.750          H  
ATOM  16694 3HD2 LEU A1019     162.971-575.145-552.928  1.00603.750          H  
ATOM  16695  N   ASP A1020     167.329-572.493-554.288  1.00359.250          N  
ATOM  16696  CA  ASP A1020     168.651-572.597-554.883  1.00359.370          C  
ATOM  16697  C   ASP A1020     169.656-573.212-553.917  1.00359.450          C  
ATOM  16698  O   ASP A1020     170.496-574.011-554.341  1.00359.860          O  
ATOM  16699  CB  ASP A1020     169.155-571.251-555.410  1.00503.070          C  
ATOM  16700  CG  ASP A1020     168.462-570.769-556.751  1.00503.070          C  
ATOM  16701  OD1 ASP A1020     167.780-571.554-557.425  1.00503.070          O  
ATOM  16702  OD2 ASP A1020     168.663-569.629-557.091  1.00503.070          O  
ATOM  16703  H   ASP A1020     166.885-571.575-554.170  1.00431.100          H  
ATOM  16704  HA  ASP A1020     168.576-573.259-555.735  1.00431.240          H  
ATOM  16705 1HB  ASP A1020     168.973-570.491-554.641  1.00603.680          H  
ATOM  16706 2HB  ASP A1020     170.232-571.304-555.567  1.00603.680          H  
ATOM  16707  N   GLU A1021     169.576-572.882-552.615  1.00359.090          N  
ATOM  16708  CA  GLU A1021     170.512-573.499-551.681  1.00359.200          C  
ATOM  16709  C   GLU A1021     170.308-575.007-551.660  1.00359.850          C  
ATOM  16710  O   GLU A1021     171.286-575.767-551.659  1.00360.170          O  
ATOM  16711  CB  GLU A1021     170.355-572.956-550.256  1.00502.840          C  
ATOM  16712  CG  GLU A1021     170.832-571.529-550.040  1.00502.840          C  
ATOM  16713  CD  GLU A1021     170.629-571.067-548.613  1.00502.840          C  
ATOM  16714  OE1 GLU A1021     169.965-571.760-547.878  1.00502.840          O  
ATOM  16715  OE2 GLU A1021     171.153-570.037-548.257  1.00502.840          O  
ATOM  16716  H   GLU A1021     168.906-572.168-552.300  1.00430.910          H  
ATOM  16717  HA  GLU A1021     171.526-573.294-552.021  1.00431.040          H  
ATOM  16718 1HB  GLU A1021     169.300-572.991-549.979  1.00603.400          H  
ATOM  16719 2HB  GLU A1021     170.896-573.598-549.563  1.00603.400          H  
ATOM  16720 1HG  GLU A1021     171.891-571.467-550.288  1.00603.400          H  
ATOM  16721 2HG  GLU A1021     170.289-570.869-550.713  1.00603.400          H  
ATOM  16722  N   SER A1022     169.041-575.444-551.700  1.00360.070          N  
ATOM  16723  CA  SER A1022     168.724-576.862-551.727  1.00360.670          C  
ATOM  16724  C   SER A1022     169.297-577.502-552.983  1.00361.190          C  
ATOM  16725  O   SER A1022     170.012-578.501-552.905  1.00361.690          O  
ATOM  16726  CB  SER A1022     167.226-577.076-551.664  1.00504.700          C  
ATOM  16727  OG  SER A1022     166.911-578.440-551.688  1.00504.700          O  
ATOM  16728  H   SER A1022     168.277-574.760-551.649  1.00432.080          H  
ATOM  16729  HA  SER A1022     169.178-577.335-550.858  1.00432.800          H  
ATOM  16730 1HB  SER A1022     166.833-576.618-550.757  1.00605.640          H  
ATOM  16731 2HB  SER A1022     166.753-576.581-552.504  1.00605.640          H  
ATOM  16732  HG  SER A1022     165.956-578.488-551.635  1.00605.640          H  
ATOM  16733  N   LYS A1023     169.090-576.875-554.151  1.00361.050          N  
ATOM  16734  CA  LYS A1023     169.598-577.437-555.402  1.00361.520          C  
ATOM  16735  C   LYS A1023     171.099-577.696-555.328  1.00361.610          C  
ATOM  16736  O   LYS A1023     171.554-578.768-555.750  1.00362.140          O  
ATOM  16737  CB  LYS A1023     169.366-576.465-556.561  1.00505.940          C  
ATOM  16738  CG  LYS A1023     167.929-576.270-557.021  1.00505.940          C  
ATOM  16739  CD  LYS A1023     167.880-575.149-558.071  1.00505.940          C  
ATOM  16740  CE  LYS A1023     166.467-574.724-558.412  1.00505.940          C  
ATOM  16741  NZ  LYS A1023     166.471-573.469-559.236  1.00505.940          N  
ATOM  16742  H   LYS A1023     168.511-576.031-554.162  1.00433.260          H  
ATOM  16743  HA  LYS A1023     169.092-578.382-555.592  1.00433.820          H  
ATOM  16744 1HB  LYS A1023     169.753-575.489-556.285  1.00607.130          H  
ATOM  16745 2HB  LYS A1023     169.943-576.800-557.422  1.00607.130          H  
ATOM  16746 1HG  LYS A1023     167.567-577.196-557.469  1.00607.130          H  
ATOM  16747 2HG  LYS A1023     167.294-576.024-556.187  1.00607.130          H  
ATOM  16748 1HD  LYS A1023     168.426-574.278-557.723  1.00607.130          H  
ATOM  16749 2HD  LYS A1023     168.358-575.501-558.982  1.00607.130          H  
ATOM  16750 1HE  LYS A1023     165.977-575.517-558.971  1.00607.130          H  
ATOM  16751 2HE  LYS A1023     165.911-574.540-557.489  1.00607.130          H  
ATOM  16752 1HZ  LYS A1023     165.528-573.193-559.450  1.00607.130          H  
ATOM  16753 2HZ  LYS A1023     166.938-572.708-558.671  1.00607.130          H  
ATOM  16754 3HZ  LYS A1023     166.980-573.613-560.091  1.00607.130          H  
ATOM  16755  N   ASP A1024     171.860-576.734-554.779  1.00361.100          N  
ATOM  16756  CA  ASP A1024     173.303-576.893-554.674  1.00361.140          C  
ATOM  16757  C   ASP A1024     173.684-577.950-553.652  1.00361.440          C  
ATOM  16758  O   ASP A1024     174.604-578.735-553.894  1.00361.820          O  
ATOM  16759  CB  ASP A1024     173.980-575.575-554.302  1.00505.580          C  
ATOM  16760  CG  ASP A1024     174.019-574.538-555.434  1.00505.580          C  
ATOM  16761  OD1 ASP A1024     173.802-574.881-556.575  1.00505.580          O  
ATOM  16762  OD2 ASP A1024     174.288-573.401-555.133  1.00505.580          O  
ATOM  16763  H   ASP A1024     171.416-575.850-554.495  1.00433.320          H  
ATOM  16764  HA  ASP A1024     173.680-577.210-555.646  1.00433.370          H  
ATOM  16765 1HB  ASP A1024     173.438-575.134-553.459  1.00606.700          H  
ATOM  16766 2HB  ASP A1024     174.997-575.769-553.969  1.00606.700          H  
ATOM  16767  N   SER A1025     172.978-577.991-552.517  1.00361.290          N  
ATOM  16768  CA  SER A1025     173.263-578.975-551.480  1.00361.560          C  
ATOM  16769  C   SER A1025     173.056-580.377-552.020  1.00362.270          C  
ATOM  16770  O   SER A1025     173.903-581.257-551.833  1.00362.630          O  
ATOM  16771  CB  SER A1025     172.373-578.751-550.276  1.00506.080          C  
ATOM  16772  OG  SER A1025     172.641-579.692-549.267  1.00506.080          O  
ATOM  16773  H   SER A1025     172.258-577.282-552.339  1.00433.550          H  
ATOM  16774  HA  SER A1025     174.303-578.869-551.175  1.00433.870          H  
ATOM  16775 1HB  SER A1025     172.526-577.742-549.894  1.00607.290          H  
ATOM  16776 2HB  SER A1025     171.330-578.827-550.581  1.00607.290          H  
ATOM  16777  HG  SER A1025     172.049-579.473-548.545  1.00607.290          H  
ATOM  16778  N   ILE A1026     171.942-580.584-552.721  1.00362.470          N  
ATOM  16779  CA  ILE A1026     171.618-581.883-553.270  1.00363.120          C  
ATOM  16780  C   ILE A1026     172.638-582.312-554.297  1.00363.450          C  
ATOM  16781  O   ILE A1026     173.120-583.443-554.237  1.00363.930          O  
ATOM  16782  CB  ILE A1026     170.209-581.883-553.896  1.00508.110          C  
ATOM  16783  CG1 ILE A1026     169.155-581.718-552.775  1.00508.110          C  
ATOM  16784  CG2 ILE A1026     169.986-583.189-554.715  1.00508.110          C  
ATOM  16785  CD1 ILE A1026     167.766-581.376-553.263  1.00508.110          C  
ATOM  16786  H   ILE A1026     171.288-579.805-552.840  1.00434.960          H  
ATOM  16787  HA  ILE A1026     171.630-582.608-552.458  1.00435.740          H  
ATOM  16788  HB  ILE A1026     170.111-581.016-554.556  1.00609.730          H  
ATOM  16789 1HG1 ILE A1026     169.102-582.644-552.206  1.00609.730          H  
ATOM  16790 2HG1 ILE A1026     169.479-580.923-552.105  1.00609.730          H  
ATOM  16791 1HG2 ILE A1026     169.001-583.186-555.162  1.00609.730          H  
ATOM  16792 2HG2 ILE A1026     170.718-583.263-555.508  1.00609.730          H  
ATOM  16793 3HG2 ILE A1026     170.081-584.055-554.057  1.00609.730          H  
ATOM  16794 1HD1 ILE A1026     167.103-581.270-552.405  1.00609.730          H  
ATOM  16795 2HD1 ILE A1026     167.802-580.429-553.808  1.00609.730          H  
ATOM  16796 3HD1 ILE A1026     167.384-582.153-553.912  1.00609.730          H  
ATOM  16797  N   GLN A1027     172.979-581.440-555.247  1.00363.200          N  
ATOM  16798  CA  GLN A1027     173.945-581.851-556.251  1.00363.530          C  
ATOM  16799  C   GLN A1027     175.323-582.097-555.656  1.00363.550          C  
ATOM  16800  O   GLN A1027     176.016-583.025-556.080  1.00364.020          O  
ATOM  16801  CB  GLN A1027     174.009-580.836-557.385  1.00508.810          C  
ATOM  16802  CG  GLN A1027     172.740-580.799-558.219  1.00508.810          C  
ATOM  16803  CD  GLN A1027     172.447-582.133-558.868  1.00508.810          C  
ATOM  16804  OE1 GLN A1027     173.325-582.750-559.473  1.00508.810          O  
ATOM  16805  NE2 GLN A1027     171.211-582.589-558.738  1.00508.810          N  
ATOM  16806  H   GLN A1027     172.548-580.510-555.274  1.00435.840          H  
ATOM  16807  HA  GLN A1027     173.610-582.795-556.669  1.00436.240          H  
ATOM  16808 1HB  GLN A1027     174.163-579.836-556.963  1.00610.570          H  
ATOM  16809 2HB  GLN A1027     174.853-581.057-558.034  1.00610.570          H  
ATOM  16810 1HG  GLN A1027     171.901-580.547-557.572  1.00610.570          H  
ATOM  16811 2HG  GLN A1027     172.848-580.048-559.001  1.00610.570          H  
ATOM  16812 1HE2 GLN A1027     170.952-583.469-559.144  1.00610.570          H  
ATOM  16813 2HE2 GLN A1027     170.540-582.053-558.228  1.00610.570          H  
ATOM  16814  N   ASP A1028     175.720-581.312-554.646  1.00363.050          N  
ATOM  16815  CA  ASP A1028     177.017-581.506-554.021  1.00363.060          C  
ATOM  16816  C   ASP A1028     177.055-582.864-553.326  1.00363.580          C  
ATOM  16817  O   ASP A1028     178.048-583.595-553.437  1.00363.950          O  
ATOM  16818  CB  ASP A1028     177.297-580.380-553.022  1.00508.280          C  
ATOM  16819  CG  ASP A1028     178.713-580.395-552.454  1.00508.280          C  
ATOM  16820  OD1 ASP A1028     179.649-580.189-553.196  1.00508.280          O  
ATOM  16821  OD2 ASP A1028     178.876-580.643-551.274  1.00508.280          O  
ATOM  16822  H   ASP A1028     175.145-580.524-554.337  1.00435.660          H  
ATOM  16823  HA  ASP A1028     177.784-581.490-554.794  1.00435.670          H  
ATOM  16824 1HB  ASP A1028     177.125-579.420-553.511  1.00609.940          H  
ATOM  16825 2HB  ASP A1028     176.579-580.448-552.198  1.00609.940          H  
ATOM  16826  N   LEU A1029     175.966-583.217-552.623  1.00363.630          N  
ATOM  16827  CA  LEU A1029     175.893-584.502-551.954  1.00364.130          C  
ATOM  16828  C   LEU A1029     175.922-585.639-552.952  1.00364.780          C  
ATOM  16829  O   LEU A1029     176.619-586.625-552.722  1.00365.180          O  
ATOM  16830  CB  LEU A1029     174.616-584.593-551.114  1.00509.580          C  
ATOM  16831  CG  LEU A1029     174.552-583.704-549.846  1.00509.580          C  
ATOM  16832  CD1 LEU A1029     173.128-583.725-549.310  1.00509.580          C  
ATOM  16833  CD2 LEU A1029     175.527-584.225-548.784  1.00509.580          C  
ATOM  16834  H   LEU A1029     175.190-582.555-552.519  1.00436.360          H  
ATOM  16835  HA  LEU A1029     176.763-584.604-551.316  1.00436.960          H  
ATOM  16836 1HB  LEU A1029     173.779-584.304-551.753  1.00611.500          H  
ATOM  16837 2HB  LEU A1029     174.472-585.628-550.812  1.00611.500          H  
ATOM  16838  HG  LEU A1029     174.814-582.682-550.096  1.00611.500          H  
ATOM  16839 1HD1 LEU A1029     173.066-583.094-548.424  1.00611.500          H  
ATOM  16840 2HD1 LEU A1029     172.452-583.338-550.074  1.00611.500          H  
ATOM  16841 3HD1 LEU A1029     172.846-584.742-549.052  1.00611.500          H  
ATOM  16842 1HD2 LEU A1029     175.458-583.593-547.900  1.00611.500          H  
ATOM  16843 2HD2 LEU A1029     175.267-585.250-548.520  1.00611.500          H  
ATOM  16844 3HD2 LEU A1029     176.545-584.196-549.157  1.00611.500          H  
ATOM  16845  N   ILE A1030     175.231-585.494-554.088  1.00364.900          N  
ATOM  16846  CA  ILE A1030     175.233-586.552-555.087  1.00365.520          C  
ATOM  16847  C   ILE A1030     176.626-586.793-555.609  1.00365.690          C  
ATOM  16848  O   ILE A1030     177.049-587.947-555.708  1.00366.240          O  
ATOM  16849  CB  ILE A1030     174.297-586.241-556.272  1.00511.480          C  
ATOM  16850  CG1 ILE A1030     172.831-586.285-555.795  1.00511.480          C  
ATOM  16851  CG2 ILE A1030     174.562-587.244-557.437  1.00511.480          C  
ATOM  16852  CD1 ILE A1030     171.845-585.687-556.776  1.00511.480          C  
ATOM  16853  H   ILE A1030     174.648-584.660-554.222  1.00437.880          H  
ATOM  16854  HA  ILE A1030     174.885-587.467-554.613  1.00438.620          H  
ATOM  16855  HB  ILE A1030     174.489-585.224-556.623  1.00613.780          H  
ATOM  16856 1HG1 ILE A1030     172.553-587.322-555.617  1.00613.780          H  
ATOM  16857 2HG1 ILE A1030     172.751-585.748-554.859  1.00613.780          H  
ATOM  16858 1HG2 ILE A1030     173.917-587.021-558.276  1.00613.780          H  
ATOM  16859 2HG2 ILE A1030     175.590-587.171-557.777  1.00613.780          H  
ATOM  16860 3HG2 ILE A1030     174.369-588.261-557.091  1.00613.780          H  
ATOM  16861 1HD1 ILE A1030     170.841-585.754-556.360  1.00613.780          H  
ATOM  16862 2HD1 ILE A1030     172.099-584.647-556.943  1.00613.780          H  
ATOM  16863 3HD1 ILE A1030     171.871-586.218-557.719  1.00613.780          H  
ATOM  16864  N   VAL A1031     177.344-585.727-555.954  1.00365.230          N  
ATOM  16865  CA  VAL A1031     178.680-585.912-556.476  1.00365.360          C  
ATOM  16866  C   VAL A1031     179.579-586.567-555.448  1.00365.510          C  
ATOM  16867  O   VAL A1031     180.313-587.498-555.789  1.00365.990          O  
ATOM  16868  CB  VAL A1031     179.285-584.578-556.943  1.00511.450          C  
ATOM  16869  CG1 VAL A1031     180.784-584.760-557.294  1.00511.450          C  
ATOM  16870  CG2 VAL A1031     178.505-584.092-558.164  1.00511.450          C  
ATOM  16871  H   VAL A1031     176.937-584.788-555.864  1.00438.280          H  
ATOM  16872  HA  VAL A1031     178.616-586.571-557.340  1.00438.430          H  
ATOM  16873  HB  VAL A1031     179.206-583.840-556.137  1.00613.740          H  
ATOM  16874 1HG1 VAL A1031     181.196-583.809-557.625  1.00613.740          H  
ATOM  16875 2HG1 VAL A1031     181.337-585.096-556.419  1.00613.740          H  
ATOM  16876 3HG1 VAL A1031     180.887-585.497-558.090  1.00613.740          H  
ATOM  16877 1HG2 VAL A1031     178.913-583.141-558.503  1.00613.740          H  
ATOM  16878 2HG2 VAL A1031     178.586-584.829-558.961  1.00613.740          H  
ATOM  16879 3HG2 VAL A1031     177.457-583.961-557.904  1.00613.740          H  
ATOM  16880  N   LYS A1032     179.541-586.100-554.197  1.00365.130          N  
ATOM  16881  CA  LYS A1032     180.386-586.715-553.195  1.00365.270          C  
ATOM  16882  C   LYS A1032     180.036-588.175-552.968  1.00365.920          C  
ATOM  16883  O   LYS A1032     180.944-588.994-552.833  1.00366.270          O  
ATOM  16884  CB  LYS A1032     180.324-585.949-551.881  1.00511.320          C  
ATOM  16885  CG  LYS A1032     181.053-584.624-551.925  1.00511.320          C  
ATOM  16886  CD  LYS A1032     181.049-583.930-550.568  1.00511.320          C  
ATOM  16887  CE  LYS A1032     181.968-582.700-550.572  1.00511.320          C  
ATOM  16888  NZ  LYS A1032     181.434-581.612-551.419  1.00511.320          N  
ATOM  16889  H   LYS A1032     178.931-585.313-553.951  1.00438.160          H  
ATOM  16890  HA  LYS A1032     181.414-586.678-553.555  1.00438.320          H  
ATOM  16891 1HB  LYS A1032     179.276-585.747-551.634  1.00613.590          H  
ATOM  16892 2HB  LYS A1032     180.744-586.556-551.080  1.00613.590          H  
ATOM  16893 1HG  LYS A1032     182.080-584.793-552.247  1.00613.590          H  
ATOM  16894 2HG  LYS A1032     180.562-583.984-552.659  1.00613.590          H  
ATOM  16895 1HD  LYS A1032     180.030-583.599-550.342  1.00613.590          H  
ATOM  16896 2HD  LYS A1032     181.374-584.621-549.793  1.00613.590          H  
ATOM  16897 1HE  LYS A1032     182.088-582.332-549.555  1.00613.590          H  
ATOM  16898 2HE  LYS A1032     182.942-582.995-550.959  1.00613.590          H  
ATOM  16899 1HZ  LYS A1032     182.046-580.821-551.423  1.00613.590          H  
ATOM  16900 2HZ  LYS A1032     181.314-581.941-552.371  1.00613.590          H  
ATOM  16901 3HZ  LYS A1032     180.517-581.304-551.070  1.00613.590          H  
ATOM  16902  N   LEU A1033     178.745-588.519-552.938  1.00366.120          N  
ATOM  16903  CA  LEU A1033     178.357-589.900-552.725  1.00366.760          C  
ATOM  16904  C   LEU A1033     178.829-590.792-553.862  1.00367.340          C  
ATOM  16905  O   LEU A1033     179.298-591.905-553.604  1.00367.820          O  
ATOM  16906  CB  LEU A1033     176.835-589.987-552.572  1.00513.210          C  
ATOM  16907  CG  LEU A1033     176.238-589.380-551.259  1.00513.210          C  
ATOM  16908  CD1 LEU A1033     174.727-589.288-551.405  1.00513.210          C  
ATOM  16909  CD2 LEU A1033     176.599-590.259-550.055  1.00513.210          C  
ATOM  16910  H   LEU A1033     178.019-587.803-553.024  1.00439.340          H  
ATOM  16911  HA  LEU A1033     178.834-590.247-551.815  1.00440.110          H  
ATOM  16912 1HB  LEU A1033     176.384-589.455-553.413  1.00615.850          H  
ATOM  16913 2HB  LEU A1033     176.540-591.030-552.627  1.00615.850          H  
ATOM  16914  HG  LEU A1033     176.634-588.388-551.098  1.00615.850          H  
ATOM  16915 1HD1 LEU A1033     174.301-588.856-550.500  1.00615.850          H  
ATOM  16916 2HD1 LEU A1033     174.485-588.651-552.257  1.00615.850          H  
ATOM  16917 3HD1 LEU A1033     174.312-590.282-551.564  1.00615.850          H  
ATOM  16918 1HD2 LEU A1033     176.168-589.826-549.154  1.00615.850          H  
ATOM  16919 2HD2 LEU A1033     176.199-591.261-550.203  1.00615.850          H  
ATOM  16920 3HD2 LEU A1033     177.673-590.318-549.935  1.00615.850          H  
ATOM  16921  N   LYS A1034     178.722-590.315-555.113  1.00367.290          N  
ATOM  16922  CA  LYS A1034     179.183-591.093-556.259  1.00367.850          C  
ATOM  16923  C   LYS A1034     180.684-591.333-556.172  1.00367.880          C  
ATOM  16924  O   LYS A1034     181.162-592.451-556.413  1.00368.430          O  
ATOM  16925  CB  LYS A1034     178.847-590.366-557.561  1.00514.770          C  
ATOM  16926  CG  LYS A1034     177.362-590.376-557.923  1.00514.770          C  
ATOM  16927  CD  LYS A1034     177.035-589.464-559.132  1.00514.770          C  
ATOM  16928  CE  LYS A1034     177.511-590.033-560.479  1.00514.770          C  
ATOM  16929  NZ  LYS A1034     176.715-591.215-560.900  1.00514.770          N  
ATOM  16930  H   LYS A1034     178.275-589.404-555.270  1.00440.750          H  
ATOM  16931  HA  LYS A1034     178.682-592.060-556.250  1.00441.420          H  
ATOM  16932 1HB  LYS A1034     179.164-589.323-557.482  1.00617.720          H  
ATOM  16933 2HB  LYS A1034     179.410-590.823-558.367  1.00617.720          H  
ATOM  16934 1HG  LYS A1034     177.072-591.401-558.158  1.00617.720          H  
ATOM  16935 2HG  LYS A1034     176.779-590.051-557.064  1.00617.720          H  
ATOM  16936 1HD  LYS A1034     175.957-589.327-559.183  1.00617.720          H  
ATOM  16937 2HD  LYS A1034     177.496-588.487-558.977  1.00617.720          H  
ATOM  16938 1HE  LYS A1034     177.419-589.260-561.238  1.00617.720          H  
ATOM  16939 2HE  LYS A1034     178.551-590.328-560.406  1.00617.720          H  
ATOM  16940 1HZ  LYS A1034     177.058-591.574-561.776  1.00617.720          H  
ATOM  16941 2HZ  LYS A1034     176.808-591.970-560.207  1.00617.720          H  
ATOM  16942 3HZ  LYS A1034     175.748-590.979-560.994  1.00617.720          H  
ATOM  16943  N   GLN A1035     181.429-590.293-555.779  1.00367.280          N  
ATOM  16944  CA  GLN A1035     182.866-590.415-555.649  1.00367.280          C  
ATOM  16945  C   GLN A1035     183.222-591.401-554.551  1.00367.590          C  
ATOM  16946  O   GLN A1035     184.084-592.248-554.763  1.00368.000          O  
ATOM  16947  CB  GLN A1035     183.480-589.051-555.341  1.00514.190          C  
ATOM  16948  CG  GLN A1035     183.427-588.060-556.495  1.00514.190          C  
ATOM  16949  CD  GLN A1035     183.846-586.678-556.059  1.00514.190          C  
ATOM  16950  OE1 GLN A1035     183.922-586.410-554.855  1.00514.190          O  
ATOM  16951  NE2 GLN A1035     184.124-585.802-557.016  1.00514.190          N  
ATOM  16952  H   GLN A1035     180.984-589.381-555.620  1.00440.740          H  
ATOM  16953  HA  GLN A1035     183.271-590.787-556.588  1.00440.740          H  
ATOM  16954 1HB  GLN A1035     182.950-588.609-554.500  1.00617.030          H  
ATOM  16955 2HB  GLN A1035     184.518-589.178-555.045  1.00617.030          H  
ATOM  16956 1HG  GLN A1035     184.114-588.394-557.270  1.00617.030          H  
ATOM  16957 2HG  GLN A1035     182.422-588.013-556.895  1.00617.030          H  
ATOM  16958 1HE2 GLN A1035     184.408-584.873-556.777  1.00617.030          H  
ATOM  16959 2HE2 GLN A1035     184.050-586.067-557.978  1.00617.030          H  
ATOM  16960  N   GLN A1036     182.513-591.350-553.413  1.00367.430          N  
ATOM  16961  CA  GLN A1036     182.763-592.250-552.291  1.00367.710          C  
ATOM  16962  C   GLN A1036     182.490-593.699-552.657  1.00368.500          C  
ATOM  16963  O   GLN A1036     183.238-594.591-552.256  1.00368.860          O  
ATOM  16964  CB  GLN A1036     181.901-591.852-551.098  1.00514.680          C  
ATOM  16965  CG  GLN A1036     182.315-590.551-550.427  1.00514.680          C  
ATOM  16966  CD  GLN A1036     181.286-590.095-549.426  1.00514.680          C  
ATOM  16967  OE1 GLN A1036     180.181-590.642-549.395  1.00514.680          O  
ATOM  16968  NE2 GLN A1036     181.629-589.105-548.611  1.00514.680          N  
ATOM  16969  H   GLN A1036     181.812-590.611-553.301  1.00440.920          H  
ATOM  16970  HA  GLN A1036     183.807-592.159-552.007  1.00441.250          H  
ATOM  16971 1HB  GLN A1036     180.871-591.740-551.432  1.00617.620          H  
ATOM  16972 2HB  GLN A1036     181.918-592.643-550.352  1.00617.620          H  
ATOM  16973 1HG  GLN A1036     183.244-590.732-549.891  1.00617.620          H  
ATOM  16974 2HG  GLN A1036     182.470-589.778-551.166  1.00617.620          H  
ATOM  16975 1HE2 GLN A1036     180.978-588.770-547.929  1.00617.620          H  
ATOM  16976 2HE2 GLN A1036     182.540-588.694-548.674  1.00617.620          H  
ATOM  16977  N   LYS A1037     181.423-593.940-553.422  1.00368.780          N  
ATOM  16978  CA  LYS A1037     181.063-595.280-553.861  1.00369.520          C  
ATOM  16979  C   LYS A1037     182.227-595.894-554.638  1.00369.890          C  
ATOM  16980  O   LYS A1037     182.682-597.010-554.345  1.00370.450          O  
ATOM  16981  CB  LYS A1037     179.799-595.172-554.732  1.00517.030          C  
ATOM  16982  CG  LYS A1037     179.167-596.450-555.292  1.00517.030          C  
ATOM  16983  CD  LYS A1037     177.904-596.041-556.116  1.00517.030          C  
ATOM  16984  CE  LYS A1037     177.149-597.223-556.752  1.00517.030          C  
ATOM  16985  NZ  LYS A1037     175.970-596.739-557.596  1.00517.030          N  
ATOM  16986  H   LYS A1037     180.803-593.157-553.659  1.00442.540          H  
ATOM  16987  HA  LYS A1037     180.860-595.897-552.987  1.00443.420          H  
ATOM  16988 1HB  LYS A1037     179.030-594.653-554.159  1.00620.440          H  
ATOM  16989 2HB  LYS A1037     180.021-594.542-555.586  1.00620.440          H  
ATOM  16990 1HG  LYS A1037     179.878-596.962-555.946  1.00620.440          H  
ATOM  16991 2HG  LYS A1037     178.887-597.119-554.478  1.00620.440          H  
ATOM  16992 1HD  LYS A1037     177.217-595.490-555.469  1.00620.440          H  
ATOM  16993 2HD  LYS A1037     178.215-595.370-556.924  1.00620.440          H  
ATOM  16994 1HE  LYS A1037     177.831-597.783-557.393  1.00620.440          H  
ATOM  16995 2HE  LYS A1037     176.776-597.878-555.966  1.00620.440          H  
ATOM  16996 1HZ  LYS A1037     175.466-597.532-558.037  1.00620.440          H  
ATOM  16997 2HZ  LYS A1037     175.316-596.220-557.039  1.00620.440          H  
ATOM  16998 3HZ  LYS A1037     176.345-596.132-558.351  1.00620.440          H  
ATOM  16999  N   VAL A1038     182.738-595.144-555.609  1.00369.580          N  
ATOM  17000  CA  VAL A1038     183.833-595.632-556.420  1.00369.920          C  
ATOM  17001  C   VAL A1038     185.127-595.709-555.607  1.00369.920          C  
ATOM  17002  O   VAL A1038     185.847-596.707-555.672  1.00370.490          O  
ATOM  17003  CB  VAL A1038     184.013-594.764-557.672  1.00517.750          C  
ATOM  17004  CG1 VAL A1038     185.262-595.222-558.471  1.00517.750          C  
ATOM  17005  CG2 VAL A1038     182.745-594.865-558.514  1.00517.750          C  
ATOM  17006  H   VAL A1038     182.317-594.223-555.797  1.00443.500          H  
ATOM  17007  HA  VAL A1038     183.582-596.641-556.752  1.00443.900          H  
ATOM  17008  HB  VAL A1038     184.170-593.722-557.373  1.00621.300          H  
ATOM  17009 1HG1 VAL A1038     185.375-594.597-559.355  1.00621.300          H  
ATOM  17010 2HG1 VAL A1038     186.165-595.137-557.860  1.00621.300          H  
ATOM  17011 3HG1 VAL A1038     185.138-596.267-558.780  1.00621.300          H  
ATOM  17012 1HG2 VAL A1038     182.851-594.247-559.405  1.00621.300          H  
ATOM  17013 2HG2 VAL A1038     182.593-595.899-558.802  1.00621.300          H  
ATOM  17014 3HG2 VAL A1038     181.884-594.522-557.937  1.00621.300          H  
ATOM  17015  N   ASN A1039     185.425-594.673-554.818  1.00369.320          N  
ATOM  17016  CA  ASN A1039     186.644-594.666-554.029  1.00369.270          C  
ATOM  17017  C   ASN A1039     186.683-595.861-553.087  1.00369.810          C  
ATOM  17018  O   ASN A1039     187.736-596.472-552.927  1.00370.150          O  
ATOM  17019  CB  ASN A1039     186.759-593.388-553.218  1.00517.000          C  
ATOM  17020  CG  ASN A1039     187.082-592.157-554.029  1.00517.000          C  
ATOM  17021  OD1 ASN A1039     187.596-592.220-555.151  1.00517.000          O  
ATOM  17022  ND2 ASN A1039     186.778-591.015-553.467  1.00517.000          N  
ATOM  17023  H   ASN A1039     184.816-593.862-554.789  1.00443.180          H  
ATOM  17024  HA  ASN A1039     187.495-594.741-554.706  1.00443.120          H  
ATOM  17025 1HB  ASN A1039     185.820-593.222-552.698  1.00620.400          H  
ATOM  17026 2HB  ASN A1039     187.529-593.515-552.459  1.00620.400          H  
ATOM  17027 1HD2 ASN A1039     186.963-590.158-553.947  1.00620.400          H  
ATOM  17028 2HD2 ASN A1039     186.365-590.998-552.558  1.00620.400          H  
ATOM  17029  N   ALA A1040     185.535-596.247-552.510  1.00369.910          N  
ATOM  17030  CA  ALA A1040     185.469-597.398-551.619  1.00370.430          C  
ATOM  17031  C   ALA A1040     185.919-598.660-552.338  1.00371.230          C  
ATOM  17032  O   ALA A1040     186.566-599.534-551.734  1.00371.650          O  
ATOM  17033  CB  ALA A1040     184.057-597.576-551.099  1.00518.390          C  
ATOM  17034  H   ALA A1040     184.691-595.679-552.635  1.00443.890          H  
ATOM  17035  HA  ALA A1040     186.142-597.219-550.782  1.00444.520          H  
ATOM  17036 1HB  ALA A1040     184.019-598.424-550.419  1.00622.070          H  
ATOM  17037 2HB  ALA A1040     183.752-596.670-550.575  1.00622.070          H  
ATOM  17038 3HB  ALA A1040     183.386-597.748-551.939  1.00622.070          H  
ATOM  17039  N   VAL A1041     185.569-598.766-553.623  1.00371.440          N  
ATOM  17040  CA  VAL A1041     185.966-599.913-554.410  1.00372.200          C  
ATOM  17041  C   VAL A1041     187.463-599.879-554.683  1.00372.300          C  
ATOM  17042  O   VAL A1041     188.128-600.909-554.562  1.00372.860          O  
ATOM  17043  CB  VAL A1041     185.205-599.989-555.731  1.00520.780          C  
ATOM  17044  CG1 VAL A1041     185.768-601.102-556.562  1.00520.780          C  
ATOM  17045  CG2 VAL A1041     183.726-600.211-555.462  1.00520.780          C  
ATOM  17046  H   VAL A1041     184.993-598.023-554.046  1.00445.730          H  
ATOM  17047  HA  VAL A1041     185.739-600.812-553.838  1.00446.640          H  
ATOM  17048  HB  VAL A1041     185.337-599.060-556.287  1.00624.930          H  
ATOM  17049 1HG1 VAL A1041     185.234-601.125-557.459  1.00624.930          H  
ATOM  17050 2HG1 VAL A1041     186.818-600.937-556.786  1.00624.930          H  
ATOM  17051 3HG1 VAL A1041     185.651-602.050-556.039  1.00624.930          H  
ATOM  17052 1HG2 VAL A1041     183.192-600.257-556.416  1.00624.930          H  
ATOM  17053 2HG2 VAL A1041     183.588-601.141-554.917  1.00624.930          H  
ATOM  17054 3HG2 VAL A1041     183.337-599.387-554.873  1.00624.930          H  
ATOM  17055  N   ASP A1042     187.990-598.722-555.108  1.00371.770          N  
ATOM  17056  CA  ASP A1042     189.429-598.616-555.369  1.00371.840          C  
ATOM  17057  C   ASP A1042     190.248-598.848-554.101  1.00371.850          C  
ATOM  17058  O   ASP A1042     191.329-599.445-554.152  1.00372.300          O  
ATOM  17059  CB  ASP A1042     189.804-597.276-555.995  1.00520.550          C  
ATOM  17060  CG  ASP A1042     189.424-597.165-557.467  1.00520.550          C  
ATOM  17061  OD1 ASP A1042     189.122-598.161-558.081  1.00520.550          O  
ATOM  17062  OD2 ASP A1042     189.534-596.096-558.006  1.00520.550          O  
ATOM  17063  H   ASP A1042     187.364-597.918-555.243  1.00446.120          H  
ATOM  17064  HA  ASP A1042     189.695-599.390-556.086  1.00446.210          H  
ATOM  17065 1HB  ASP A1042     189.300-596.478-555.445  1.00624.660          H  
ATOM  17066 2HB  ASP A1042     190.876-597.115-555.893  1.00624.660          H  
ATOM  17067  N   SER A1043     189.730-598.392-552.963  1.00371.390          N  
ATOM  17068  CA  SER A1043     190.372-598.589-551.680  1.00371.370          C  
ATOM  17069  C   SER A1043     190.443-600.078-551.400  1.00372.080          C  
ATOM  17070  O   SER A1043     191.513-600.603-551.071  1.00372.390          O  
ATOM  17071  CB  SER A1043     189.603-597.863-550.599  1.00519.930          C  
ATOM  17072  OG  SER A1043     190.181-598.056-549.338  1.00519.930          O  
ATOM  17073  H   SER A1043     188.858-597.868-552.991  1.00445.670          H  
ATOM  17074  HA  SER A1043     191.386-598.192-551.726  1.00445.640          H  
ATOM  17075 1HB  SER A1043     189.574-596.800-550.833  1.00623.910          H  
ATOM  17076 2HB  SER A1043     188.577-598.218-550.588  1.00623.910          H  
ATOM  17077  HG  SER A1043     189.686-597.488-548.747  1.00623.910          H  
ATOM  17078  N   THR A1044     189.314-600.776-551.606  1.00372.360          N  
ATOM  17079  CA  THR A1044     189.240-602.212-551.407  1.00373.030          C  
ATOM  17080  C   THR A1044     190.231-602.905-552.329  1.00373.620          C  
ATOM  17081  O   THR A1044     190.996-603.759-551.893  1.00374.050          O  
ATOM  17082  CB  THR A1044     187.814-602.737-551.683  1.00521.970          C  
ATOM  17083  OG1 THR A1044     186.889-602.125-550.763  1.00521.970          O  
ATOM  17084  CG2 THR A1044     187.773-604.260-551.513  1.00521.970          C  
ATOM  17085  H   THR A1044     188.456-600.283-551.857  1.00446.830          H  
ATOM  17086  HA  THR A1044     189.507-602.437-550.375  1.00447.640          H  
ATOM  17087  HB  THR A1044     187.520-602.485-552.696  1.00626.370          H  
ATOM  17088  HG1 THR A1044     186.786-601.169-550.990  1.00626.370          H  
ATOM  17089 1HG2 THR A1044     186.763-604.614-551.706  1.00626.370          H  
ATOM  17090 2HG2 THR A1044     188.459-604.738-552.213  1.00626.370          H  
ATOM  17091 3HG2 THR A1044     188.060-604.518-550.495  1.00626.370          H  
ATOM  17092  N   PHE A1045     190.263-602.515-553.604  1.00373.630          N  
ATOM  17093  CA  PHE A1045     191.182-603.110-554.562  1.00374.180          C  
ATOM  17094  C   PHE A1045     192.607-603.063-554.063  1.00374.180          C  
ATOM  17095  O   PHE A1045     193.299-604.091-554.009  1.00374.720          O  
ATOM  17096  CB  PHE A1045     191.124-602.321-555.883  1.00523.630          C  
ATOM  17097  CG  PHE A1045     192.137-602.703-556.914  1.00523.630          C  
ATOM  17098  CD1 PHE A1045     191.878-603.676-557.815  1.00523.630          C  
ATOM  17099  CD2 PHE A1045     193.383-602.066-556.963  1.00523.630          C  
ATOM  17100  CE1 PHE A1045     192.808-604.042-558.751  1.00523.630          C  
ATOM  17101  CE2 PHE A1045     194.319-602.424-557.888  1.00523.630          C  
ATOM  17102  CZ  PHE A1045     194.033-603.420-558.790  1.00523.630          C  
ATOM  17103  H   PHE A1045     189.591-601.814-553.925  1.00448.360          H  
ATOM  17104  HA  PHE A1045     190.907-604.146-554.722  1.00449.020          H  
ATOM  17105 1HB  PHE A1045     190.131-602.431-556.320  1.00628.360          H  
ATOM  17106 2HB  PHE A1045     191.255-601.280-555.680  1.00628.360          H  
ATOM  17107  HD1 PHE A1045     190.910-604.156-557.798  1.00628.360          H  
ATOM  17108  HD2 PHE A1045     193.621-601.273-556.253  1.00628.360          H  
ATOM  17109  HE1 PHE A1045     192.567-604.828-559.468  1.00628.360          H  
ATOM  17110  HE2 PHE A1045     195.287-601.917-557.905  1.00628.360          H  
ATOM  17111  HZ  PHE A1045     194.771-603.715-559.535  1.00628.360          H  
ATOM  17112  N   GLN A1046     193.061-601.869-553.684  1.00373.590          N  
ATOM  17113  CA  GLN A1046     194.443-601.729-553.294  1.00373.570          C  
ATOM  17114  C   GLN A1046     194.740-602.468-551.996  1.00373.810          C  
ATOM  17115  O   GLN A1046     195.788-603.105-551.880  1.00374.230          O  
ATOM  17116  CB  GLN A1046     194.790-600.246-553.164  1.00523.010          C  
ATOM  17117  CG  GLN A1046     196.277-599.939-553.003  1.00523.010          C  
ATOM  17118  CD  GLN A1046     197.071-600.356-554.241  1.00523.010          C  
ATOM  17119  OE1 GLN A1046     196.565-600.259-555.369  1.00523.010          O  
ATOM  17120  NE2 GLN A1046     198.306-600.789-554.046  1.00523.010          N  
ATOM  17121  H   GLN A1046     192.440-601.052-553.722  1.00448.310          H  
ATOM  17122  HA  GLN A1046     195.059-602.165-554.078  1.00448.280          H  
ATOM  17123 1HB  GLN A1046     194.421-599.714-554.041  1.00627.610          H  
ATOM  17124 2HB  GLN A1046     194.264-599.837-552.298  1.00627.610          H  
ATOM  17125 1HG  GLN A1046     196.412-598.871-552.851  1.00627.610          H  
ATOM  17126 2HG  GLN A1046     196.673-600.490-552.144  1.00627.610          H  
ATOM  17127 1HE2 GLN A1046     198.876-601.060-554.818  1.00627.610          H  
ATOM  17128 2HE2 GLN A1046     198.689-600.830-553.090  1.00627.610          H  
ATOM  17129  N   LYS A1047     193.822-602.419-551.020  1.00373.580          N  
ATOM  17130  CA  LYS A1047     194.062-603.091-549.751  1.00373.810          C  
ATOM  17131  C   LYS A1047     194.065-604.602-549.883  1.00374.580          C  
ATOM  17132  O   LYS A1047     194.898-605.267-549.270  1.00374.930          O  
ATOM  17133  CB  LYS A1047     193.037-602.670-548.703  1.00523.240          C  
ATOM  17134  CG  LYS A1047     193.216-601.244-548.197  1.00523.240          C  
ATOM  17135  CD  LYS A1047     192.150-600.878-547.180  1.00523.240          C  
ATOM  17136  CE  LYS A1047     192.338-599.455-546.668  1.00523.240          C  
ATOM  17137  NZ  LYS A1047     191.285-599.074-545.685  1.00523.240          N  
ATOM  17138  H   LYS A1047     192.961-601.873-551.147  1.00448.300          H  
ATOM  17139  HA  LYS A1047     195.049-602.793-549.397  1.00448.570          H  
ATOM  17140 1HB  LYS A1047     192.036-602.744-549.137  1.00627.890          H  
ATOM  17141 2HB  LYS A1047     193.082-603.349-547.854  1.00627.890          H  
ATOM  17142 1HG  LYS A1047     194.201-601.148-547.740  1.00627.890          H  
ATOM  17143 2HG  LYS A1047     193.158-600.556-549.040  1.00627.890          H  
ATOM  17144 1HD  LYS A1047     191.168-600.951-547.655  1.00627.890          H  
ATOM  17145 2HD  LYS A1047     192.185-601.570-546.341  1.00627.890          H  
ATOM  17146 1HE  LYS A1047     193.313-599.372-546.191  1.00627.890          H  
ATOM  17147 2HE  LYS A1047     192.298-598.766-547.513  1.00627.890          H  
ATOM  17148 1HZ  LYS A1047     191.443-598.127-545.373  1.00627.890          H  
ATOM  17149 2HZ  LYS A1047     190.378-599.138-546.126  1.00627.890          H  
ATOM  17150 3HZ  LYS A1047     191.319-599.699-544.893  1.00627.890          H  
ATOM  17151  N   VAL A1048     193.143-605.160-550.667  1.00374.860          N  
ATOM  17152  CA  VAL A1048     193.087-606.600-550.826  1.00375.600          C  
ATOM  17153  C   VAL A1048     194.344-607.078-551.524  1.00375.990          C  
ATOM  17154  O   VAL A1048     194.930-608.090-551.125  1.00376.500          O  
ATOM  17155  CB  VAL A1048     191.831-607.041-551.601  1.00525.540          C  
ATOM  17156  CG1 VAL A1048     191.903-608.540-551.919  1.00525.540          C  
ATOM  17157  CG2 VAL A1048     190.594-606.758-550.760  1.00525.540          C  
ATOM  17158  H   VAL A1048     192.459-604.570-551.146  1.00449.830          H  
ATOM  17159  HA  VAL A1048     193.048-607.052-549.836  1.00450.720          H  
ATOM  17160  HB  VAL A1048     191.775-606.483-552.542  1.00630.650          H  
ATOM  17161 1HG1 VAL A1048     191.012-608.839-552.468  1.00630.650          H  
ATOM  17162 2HG1 VAL A1048     192.773-608.749-552.520  1.00630.650          H  
ATOM  17163 3HG1 VAL A1048     191.964-609.107-550.991  1.00630.650          H  
ATOM  17164 1HG2 VAL A1048     189.703-607.058-551.311  1.00630.650          H  
ATOM  17165 2HG2 VAL A1048     190.655-607.319-549.829  1.00630.650          H  
ATOM  17166 3HG2 VAL A1048     190.535-605.702-550.531  1.00630.650          H  
ATOM  17167  N   SER A1049     194.743-606.371-552.582  1.00375.740          N  
ATOM  17168  CA  SER A1049     195.923-606.718-553.341  1.00376.090          C  
ATOM  17169  C   SER A1049     197.182-606.700-552.466  1.00376.120          C  
ATOM  17170  O   SER A1049     197.985-607.646-552.522  1.00376.670          O  
ATOM  17171  CB  SER A1049     196.061-605.743-554.494  1.00526.390          C  
ATOM  17172  OG  SER A1049     197.179-606.026-555.277  1.00526.390          O  
ATOM  17173  H   SER A1049     194.198-605.563-552.897  1.00450.890          H  
ATOM  17174  HA  SER A1049     195.789-607.723-553.740  1.00451.310          H  
ATOM  17175 1HB  SER A1049     195.161-605.782-555.109  1.00631.660          H  
ATOM  17176 2HB  SER A1049     196.135-604.728-554.100  1.00631.660          H  
ATOM  17177  HG  SER A1049     197.170-605.368-555.977  1.00631.660          H  
ATOM  17178  N   GLU A1050     197.372-605.628-551.671  1.00375.550          N  
ATOM  17179  CA  GLU A1050     198.536-605.528-550.794  1.00375.540          C  
ATOM  17180  C   GLU A1050     198.503-606.525-549.645  1.00376.030          C  
ATOM  17181  O   GLU A1050     199.535-607.120-549.307  1.00376.400          O  
ATOM  17182  CB  GLU A1050     198.655-604.123-550.204  1.00525.760          C  
ATOM  17183  CG  GLU A1050     199.020-603.036-551.192  1.00525.760          C  
ATOM  17184  CD  GLU A1050     199.076-601.676-550.551  1.00525.760          C  
ATOM  17185  OE1 GLU A1050     198.930-601.594-549.353  1.00525.760          O  
ATOM  17186  OE2 GLU A1050     199.217-600.713-551.271  1.00525.760          O  
ATOM  17187  H   GLU A1050     196.702-604.851-551.687  1.00450.660          H  
ATOM  17188  HA  GLU A1050     199.425-605.730-551.389  1.00450.650          H  
ATOM  17189 1HB  GLU A1050     197.696-603.847-549.755  1.00630.910          H  
ATOM  17190 2HB  GLU A1050     199.399-604.126-549.409  1.00630.910          H  
ATOM  17191 1HG  GLU A1050     199.995-603.265-551.619  1.00630.910          H  
ATOM  17192 2HG  GLU A1050     198.296-603.028-552.001  1.00630.910          H  
ATOM  17193  N   ASN A1051     197.326-606.736-549.046  1.00376.050          N  
ATOM  17194  CA  ASN A1051     197.241-607.644-547.926  1.00376.510          C  
ATOM  17195  C   ASN A1051     197.544-609.047-548.386  1.00377.270          C  
ATOM  17196  O   ASN A1051     198.246-609.786-547.693  1.00377.720          O  
ATOM  17197  CB  ASN A1051     195.871-607.583-547.287  1.00526.930          C  
ATOM  17198  CG  ASN A1051     195.635-606.309-546.522  1.00526.930          C  
ATOM  17199  OD1 ASN A1051     196.571-605.596-546.134  1.00526.930          O  
ATOM  17200  ND2 ASN A1051     194.384-606.004-546.294  1.00526.930          N  
ATOM  17201  H   ASN A1051     196.491-606.218-549.326  1.00451.260          H  
ATOM  17202  HA  ASN A1051     197.993-607.365-547.189  1.00451.810          H  
ATOM  17203 1HB  ASN A1051     195.108-607.668-548.067  1.00632.320          H  
ATOM  17204 2HB  ASN A1051     195.745-608.428-546.614  1.00632.320          H  
ATOM  17205 1HD2 ASN A1051     194.158-605.169-545.796  1.00632.320          H  
ATOM  17206 2HD2 ASN A1051     193.656-606.601-546.624  1.00632.320          H  
ATOM  17207  N   PHE A1052     197.042-609.422-549.565  1.00377.420          N  
ATOM  17208  CA  PHE A1052     197.310-610.738-550.084  1.00378.140          C  
ATOM  17209  C   PHE A1052     198.787-610.959-550.296  1.00378.370          C  
ATOM  17210  O   PHE A1052     199.313-611.989-549.870  1.00378.940          O  
ATOM  17211  CB  PHE A1052     196.570-611.013-551.362  1.00529.110          C  
ATOM  17212  CG  PHE A1052     196.930-612.343-551.902  1.00529.110          C  
ATOM  17213  CD1 PHE A1052     196.437-613.497-551.313  1.00529.110          C  
ATOM  17214  CD2 PHE A1052     197.743-612.461-553.002  1.00529.110          C  
ATOM  17215  CE1 PHE A1052     196.763-614.728-551.816  1.00529.110          C  
ATOM  17216  CE2 PHE A1052     198.046-613.678-553.501  1.00529.110          C  
ATOM  17217  CZ  PHE A1052     197.570-614.815-552.917  1.00529.110          C  
ATOM  17218  H   PHE A1052     196.432-608.795-550.100  1.00452.900          H  
ATOM  17219  HA  PHE A1052     196.967-611.461-549.347  1.00453.770          H  
ATOM  17220 1HB  PHE A1052     195.500-610.977-551.181  1.00634.930          H  
ATOM  17221 2HB  PHE A1052     196.808-610.248-552.104  1.00634.930          H  
ATOM  17222  HD1 PHE A1052     195.788-613.419-550.442  1.00634.930          H  
ATOM  17223  HD2 PHE A1052     198.136-611.565-553.477  1.00634.930          H  
ATOM  17224  HE1 PHE A1052     196.373-615.632-551.347  1.00634.930          H  
ATOM  17225  HE2 PHE A1052     198.656-613.747-554.364  1.00634.930          H  
ATOM  17226  HZ  PHE A1052     197.827-615.788-553.331  1.00634.930          H  
ATOM  17227  N   GLU A1053     199.474-610.021-550.971  1.00377.920          N  
ATOM  17228  CA  GLU A1053     200.896-610.220-551.191  1.00378.130          C  
ATOM  17229  C   GLU A1053     201.622-610.421-549.872  1.00378.250          C  
ATOM  17230  O   GLU A1053     202.500-611.284-549.786  1.00378.740          O  
ATOM  17231  CB  GLU A1053     201.536-609.047-551.930  1.00529.300          C  
ATOM  17232  CG  GLU A1053     203.059-609.234-552.222  1.00529.300          C  
ATOM  17233  CD  GLU A1053     203.648-608.080-552.985  1.00529.300          C  
ATOM  17234  OE1 GLU A1053     202.910-607.177-553.320  1.00529.300          O  
ATOM  17235  OE2 GLU A1053     204.820-608.072-553.211  1.00529.300          O  
ATOM  17236  H   GLU A1053     199.005-609.182-551.333  1.00453.500          H  
ATOM  17237  HA  GLU A1053     201.020-611.115-551.802  1.00453.760          H  
ATOM  17238 1HB  GLU A1053     201.024-608.911-552.882  1.00635.160          H  
ATOM  17239 2HB  GLU A1053     201.401-608.133-551.348  1.00635.160          H  
ATOM  17240 1HG  GLU A1053     203.601-609.338-551.280  1.00635.160          H  
ATOM  17241 2HG  GLU A1053     203.198-610.155-552.788  1.00635.160          H  
ATOM  17242  N   ALA A1054     201.286-609.622-548.842  1.00377.820          N  
ATOM  17243  CA  ALA A1054     201.950-609.780-547.554  1.00377.920          C  
ATOM  17244  C   ALA A1054     201.712-611.171-546.972  1.00378.580          C  
ATOM  17245  O   ALA A1054     202.648-611.811-546.482  1.00378.970          O  
ATOM  17246  CB  ALA A1054     201.454-608.729-546.582  1.00529.050          C  
ATOM  17247  H   ALA A1054     200.585-608.881-548.976  1.00453.380          H  
ATOM  17248  HA  ALA A1054     203.021-609.653-547.709  1.00453.500          H  
ATOM  17249 1HB  ALA A1054     201.973-608.837-545.634  1.00634.860          H  
ATOM  17250 2HB  ALA A1054     201.644-607.739-546.996  1.00634.860          H  
ATOM  17251 3HB  ALA A1054     200.382-608.856-546.431  1.00634.860          H  
ATOM  17252  N   VAL A1055     200.478-611.674-547.076  1.00378.730          N  
ATOM  17253  CA  VAL A1055     200.176-613.005-546.570  1.00379.330          C  
ATOM  17254  C   VAL A1055     200.951-614.048-547.340  1.00379.890          C  
ATOM  17255  O   VAL A1055     201.491-614.987-546.742  1.00380.370          O  
ATOM  17256  CB  VAL A1055     198.668-613.313-546.635  1.00530.820          C  
ATOM  17257  CG1 VAL A1055     198.407-614.804-546.296  1.00530.820          C  
ATOM  17258  CG2 VAL A1055     197.942-612.419-545.637  1.00530.820          C  
ATOM  17259  H   VAL A1055     199.731-611.084-547.464  1.00454.480          H  
ATOM  17260  HA  VAL A1055     200.485-613.054-545.530  1.00455.200          H  
ATOM  17261  HB  VAL A1055     198.301-613.118-547.646  1.00636.990          H  
ATOM  17262 1HG1 VAL A1055     197.338-615.000-546.343  1.00636.990          H  
ATOM  17263 2HG1 VAL A1055     198.914-615.451-547.009  1.00636.990          H  
ATOM  17264 3HG1 VAL A1055     198.772-615.022-545.292  1.00636.990          H  
ATOM  17265 1HG2 VAL A1055     196.873-612.619-545.681  1.00636.990          H  
ATOM  17266 2HG2 VAL A1055     198.310-612.623-544.634  1.00636.990          H  
ATOM  17267 3HG2 VAL A1055     198.120-611.382-545.877  1.00636.990          H  
ATOM  17268  N   PHE A1056     200.979-613.907-548.662  1.00379.830          N  
ATOM  17269  CA  PHE A1056     201.685-614.839-549.498  1.00380.340          C  
ATOM  17270  C   PHE A1056     203.130-614.918-549.074  1.00380.500          C  
ATOM  17271  O   PHE A1056     203.629-616.017-548.885  1.00381.070          O  
ATOM  17272  CB  PHE A1056     201.632-614.454-550.967  1.00532.270          C  
ATOM  17273  CG  PHE A1056     202.384-615.415-551.823  1.00532.270          C  
ATOM  17274  CD1 PHE A1056     201.787-616.596-552.218  1.00532.270          C  
ATOM  17275  CD2 PHE A1056     203.687-615.165-552.226  1.00532.270          C  
ATOM  17276  CE1 PHE A1056     202.462-617.493-553.003  1.00532.270          C  
ATOM  17277  CE2 PHE A1056     204.356-616.066-553.009  1.00532.270          C  
ATOM  17278  CZ  PHE A1056     203.745-617.225-553.402  1.00532.270          C  
ATOM  17279  H   PHE A1056     200.481-613.125-549.091  1.00455.800          H  
ATOM  17280  HA  PHE A1056     201.236-615.824-549.378  1.00456.410          H  
ATOM  17281 1HB  PHE A1056     200.594-614.410-551.304  1.00638.730          H  
ATOM  17282 2HB  PHE A1056     202.061-613.465-551.102  1.00638.730          H  
ATOM  17283  HD1 PHE A1056     200.766-616.808-551.902  1.00638.730          H  
ATOM  17284  HD2 PHE A1056     204.186-614.244-551.915  1.00638.730          H  
ATOM  17285  HE1 PHE A1056     201.979-618.419-553.312  1.00638.730          H  
ATOM  17286  HE2 PHE A1056     205.371-615.865-553.321  1.00638.730          H  
ATOM  17287  HZ  PHE A1056     204.281-617.937-554.026  1.00638.730          H  
ATOM  17288  N   GLU A1057     203.815-613.766-548.940  1.00380.030          N  
ATOM  17289  CA  GLU A1057     205.221-613.777-548.549  1.00380.180          C  
ATOM  17290  C   GLU A1057     205.434-614.443-547.194  1.00380.520          C  
ATOM  17291  O   GLU A1057     206.411-615.160-546.997  1.00380.930          O  
ATOM  17292  CB  GLU A1057     205.835-612.380-548.527  1.00532.190          C  
ATOM  17293  CG  GLU A1057     207.347-612.407-548.188  1.00532.190          C  
ATOM  17294  CD  GLU A1057     208.036-611.082-548.263  1.00532.190          C  
ATOM  17295  OE1 GLU A1057     207.395-610.099-548.529  1.00532.190          O  
ATOM  17296  OE2 GLU A1057     209.225-611.061-548.052  1.00532.190          O  
ATOM  17297  H   GLU A1057     203.348-612.872-549.124  1.00456.040          H  
ATOM  17298  HA  GLU A1057     205.763-614.350-549.300  1.00456.220          H  
ATOM  17299 1HB  GLU A1057     205.706-611.911-549.506  1.00638.630          H  
ATOM  17300 2HB  GLU A1057     205.314-611.760-547.791  1.00638.630          H  
ATOM  17301 1HG  GLU A1057     207.473-612.790-547.176  1.00638.630          H  
ATOM  17302 2HG  GLU A1057     207.835-613.111-548.869  1.00638.630          H  
ATOM  17303  N   ARG A1058     204.551-614.191-546.224  1.00380.340          N  
ATOM  17304  CA  ARG A1058     204.721-614.846-544.933  1.00380.650          C  
ATOM  17305  C   ARG A1058     204.692-616.370-545.090  1.00381.360          C  
ATOM  17306  O   ARG A1058     205.503-617.081-544.490  1.00381.800          O  
ATOM  17307  CB  ARG A1058     203.648-614.417-543.947  1.00532.790          C  
ATOM  17308  CG  ARG A1058     203.730-612.971-543.482  1.00532.790          C  
ATOM  17309  CD  ARG A1058     202.731-612.667-542.430  1.00532.790          C  
ATOM  17310  NE  ARG A1058     202.628-611.224-542.181  1.00532.790          N  
ATOM  17311  CZ  ARG A1058     201.688-610.398-542.714  1.00532.790          C  
ATOM  17312  NH1 ARG A1058     200.764-610.872-543.517  1.00532.790          N  
ATOM  17313  NH2 ARG A1058     201.703-609.108-542.414  1.00532.790          N  
ATOM  17314  H   ARG A1058     203.785-613.527-546.385  1.00456.410          H  
ATOM  17315  HA  ARG A1058     205.696-614.556-544.534  1.00456.780          H  
ATOM  17316 1HB  ARG A1058     202.670-614.552-544.411  1.00639.340          H  
ATOM  17317 2HB  ARG A1058     203.683-615.058-543.069  1.00639.340          H  
ATOM  17318 1HG  ARG A1058     204.720-612.788-543.068  1.00639.340          H  
ATOM  17319 2HG  ARG A1058     203.569-612.301-544.312  1.00639.340          H  
ATOM  17320 1HD  ARG A1058     201.759-613.056-542.717  1.00639.340          H  
ATOM  17321 2HD  ARG A1058     203.043-613.145-541.502  1.00639.340          H  
ATOM  17322  HE  ARG A1058     203.317-610.812-541.567  1.00639.340          H  
ATOM  17323 1HH1 ARG A1058     200.761-611.852-543.740  1.00639.340          H  
ATOM  17324 2HH1 ARG A1058     200.058-610.259-543.901  1.00639.340          H  
ATOM  17325 1HH2 ARG A1058     202.412-608.740-541.794  1.00639.340          H  
ATOM  17326 2HH2 ARG A1058     201.008-608.487-542.802  1.00639.340          H  
ATOM  17327  N   LEU A1059     203.755-616.866-545.910  1.00381.480          N  
ATOM  17328  CA  LEU A1059     203.619-618.294-546.183  1.00382.140          C  
ATOM  17329  C   LEU A1059     204.765-618.839-547.050  1.00382.590          C  
ATOM  17330  O   LEU A1059     205.222-619.971-546.858  1.00383.210          O  
ATOM  17331  CB  LEU A1059     202.300-618.545-546.928  1.00534.730          C  
ATOM  17332  CG  LEU A1059     200.982-618.277-546.163  1.00534.730          C  
ATOM  17333  CD1 LEU A1059     199.837-618.366-547.157  1.00534.730          C  
ATOM  17334  CD2 LEU A1059     200.793-619.284-545.034  1.00534.730          C  
ATOM  17335  H   LEU A1059     203.078-616.209-546.324  1.00457.780          H  
ATOM  17336  HA  LEU A1059     203.632-618.827-545.238  1.00458.570          H  
ATOM  17337 1HB  LEU A1059     202.293-617.903-547.807  1.00641.680          H  
ATOM  17338 2HB  LEU A1059     202.290-619.577-547.264  1.00641.680          H  
ATOM  17339  HG  LEU A1059     200.996-617.271-545.747  1.00641.680          H  
ATOM  17340 1HD1 LEU A1059     198.896-618.163-546.648  1.00641.680          H  
ATOM  17341 2HD1 LEU A1059     199.988-617.629-547.946  1.00641.680          H  
ATOM  17342 3HD1 LEU A1059     199.805-619.363-547.593  1.00641.680          H  
ATOM  17343 1HD2 LEU A1059     199.852-619.076-544.524  1.00641.680          H  
ATOM  17344 2HD2 LEU A1059     200.766-620.294-545.445  1.00641.680          H  
ATOM  17345 3HD2 LEU A1059     201.605-619.207-544.320  1.00641.680          H  
ATOM  17346  N   VAL A1060     205.194-618.029-548.019  1.00382.270          N  
ATOM  17347  CA  VAL A1060     206.246-618.345-548.967  1.00382.620          C  
ATOM  17348  C   VAL A1060     207.303-617.235-548.990  1.00382.310          C  
ATOM  17349  O   VAL A1060     207.146-616.266-549.729  1.00381.970          O  
ATOM  17350  CB  VAL A1060     205.643-618.438-550.387  1.00535.530          C  
ATOM  17351  CG1 VAL A1060     206.724-618.793-551.411  1.00535.530          C  
ATOM  17352  CG2 VAL A1060     204.521-619.458-550.399  1.00535.530          C  
ATOM  17353  H   VAL A1060     204.734-617.129-548.112  1.00458.720          H  
ATOM  17354  HA  VAL A1060     206.679-619.307-548.712  1.00459.140          H  
ATOM  17355  HB  VAL A1060     205.241-617.466-550.659  1.00642.630          H  
ATOM  17356 1HG1 VAL A1060     206.278-618.833-552.399  1.00642.630          H  
ATOM  17357 2HG1 VAL A1060     207.520-618.042-551.414  1.00642.630          H  
ATOM  17358 3HG1 VAL A1060     207.150-619.763-551.166  1.00642.630          H  
ATOM  17359 1HG2 VAL A1060     204.089-619.507-551.391  1.00642.630          H  
ATOM  17360 2HG2 VAL A1060     204.915-620.432-550.123  1.00642.630          H  
ATOM  17361 3HG2 VAL A1060     203.750-619.165-549.694  1.00642.630          H  
ATOM  17362  N   PRO A1061     208.425-617.383-548.278  1.00382.430          N  
ATOM  17363  CA  PRO A1061     209.500-616.417-548.205  1.00382.120          C  
ATOM  17364  C   PRO A1061     210.082-616.159-549.580  1.00382.230          C  
ATOM  17365  O   PRO A1061     210.198-617.093-550.374  1.00382.620          O  
ATOM  17366  CB  PRO A1061     210.525-617.107-547.294  1.00573.180          C  
ATOM  17367  CG  PRO A1061     209.720-618.107-546.490  1.00573.180          C  
ATOM  17368  CD  PRO A1061     208.621-618.569-547.428  1.00573.180          C  
ATOM  17369  HA  PRO A1061     209.110-615.483-547.755  1.00458.540          H  
ATOM  17370 1HB  PRO A1061     211.308-617.583-547.909  1.00687.820          H  
ATOM  17371 2HB  PRO A1061     211.026-616.359-546.666  1.00687.820          H  
ATOM  17372 1HG  PRO A1061     210.364-618.932-546.151  1.00687.820          H  
ATOM  17373 2HG  PRO A1061     209.314-617.626-545.583  1.00687.820          H  
ATOM  17374 1HD  PRO A1061     208.945-619.432-548.027  1.00687.820          H  
ATOM  17375 2HD  PRO A1061     207.721-618.780-546.823  1.00687.820          H  
ATOM  17376  N   ARG A1062     210.550-614.937-549.813  1.00381.880          N  
ATOM  17377  CA  ARG A1062     211.216-614.546-551.055  1.00381.910          C  
ATOM  17378  C   ARG A1062     210.418-614.835-552.330  1.00382.130          C  
ATOM  17379  O   ARG A1062     210.886-615.539-553.228  1.00382.410          O  
ATOM  17380  CB  ARG A1062     212.572-615.230-551.160  1.00534.660          C  
ATOM  17381  CG  ARG A1062     213.542-614.877-550.052  1.00534.660          C  
ATOM  17382  CD  ARG A1062     214.860-615.516-550.248  1.00534.660          C  
ATOM  17383  NE  ARG A1062     215.785-615.170-549.173  1.00534.660          N  
ATOM  17384  CZ  ARG A1062     217.041-615.648-549.032  1.00534.660          C  
ATOM  17385  NH1 ARG A1062     217.538-616.502-549.905  1.00534.660          N  
ATOM  17386  NH2 ARG A1062     217.775-615.250-548.005  1.00534.660          N  
ATOM  17387  H   ARG A1062     210.427-614.232-549.095  1.00458.260          H  
ATOM  17388  HA  ARG A1062     211.386-613.470-551.010  1.00458.290          H  
ATOM  17389 1HB  ARG A1062     212.451-616.310-551.169  1.00641.590          H  
ATOM  17390 2HB  ARG A1062     213.042-614.950-552.101  1.00641.590          H  
ATOM  17391 1HG  ARG A1062     213.685-613.798-550.021  1.00641.590          H  
ATOM  17392 2HG  ARG A1062     213.140-615.219-549.098  1.00641.590          H  
ATOM  17393 1HD  ARG A1062     214.733-616.599-550.264  1.00641.590          H  
ATOM  17394 2HD  ARG A1062     215.286-615.180-551.193  1.00641.590          H  
ATOM  17395  HE  ARG A1062     215.455-614.517-548.474  1.00641.590          H  
ATOM  17396 1HH1 ARG A1062     216.984-616.808-550.690  1.00641.590          H  
ATOM  17397 2HH1 ARG A1062     218.479-616.853-549.791  1.00641.590          H  
ATOM  17398 1HH2 ARG A1062     217.394-614.595-547.335  1.00641.590          H  
ATOM  17399 2HH2 ARG A1062     218.715-615.598-547.887  1.00641.590          H  
ATOM  17400  N   GLY A1063     209.245-614.225-552.433  1.00381.990          N  
ATOM  17401  CA  GLY A1063     208.381-614.382-553.594  1.00382.170          C  
ATOM  17402  C   GLY A1063     207.097-613.600-553.390  1.00381.640          C  
ATOM  17403  O   GLY A1063     206.780-613.196-552.272  1.00381.210          O  
ATOM  17404  H   GLY A1063     208.928-613.658-551.659  1.00458.390          H  
ATOM  17405 1HA  GLY A1063     208.894-614.030-554.487  1.00458.600          H  
ATOM  17406 2HA  GLY A1063     208.154-615.438-553.738  1.00458.600          H  
ATOM  17407  N   THR A1064     206.360-613.384-554.478  1.00381.680          N  
ATOM  17408  CA  THR A1064     205.115-612.626-554.445  1.00381.210          C  
ATOM  17409  C   THR A1064     203.996-613.333-555.185  1.00381.020          C  
ATOM  17410  O   THR A1064     204.226-614.297-555.920  1.00381.270          O  
ATOM  17411  CB  THR A1064     205.298-611.232-555.082  1.00533.880          C  
ATOM  17412  OG1 THR A1064     205.585-611.380-556.483  1.00533.880          O  
ATOM  17413  CG2 THR A1064     206.448-610.499-554.413  1.00533.880          C  
ATOM  17414  H   THR A1064     206.671-613.742-555.372  1.00458.020          H  
ATOM  17415  HA  THR A1064     204.807-612.496-553.408  1.00457.450          H  
ATOM  17416  HB  THR A1064     204.382-610.653-554.960  1.00640.660          H  
ATOM  17417  HG1 THR A1064     205.539-610.521-556.915  1.00640.660          H  
ATOM  17418 1HG2 THR A1064     206.557-609.515-554.866  1.00640.660          H  
ATOM  17419 2HG2 THR A1064     206.229-610.385-553.347  1.00640.660          H  
ATOM  17420 3HG2 THR A1064     207.371-611.050-554.535  1.00640.660          H  
ATOM  17421  N   ALA A1065     202.782-612.832-554.987  1.00380.570          N  
ATOM  17422  CA  ALA A1065     201.597-613.307-555.673  1.00380.360          C  
ATOM  17423  C   ALA A1065     200.553-612.205-555.615  1.00380.350          C  
ATOM  17424  O   ALA A1065     200.581-611.385-554.700  1.00380.310          O  
ATOM  17425  CB  ALA A1065     201.099-614.593-555.053  1.00532.590          C  
ATOM  17426  H   ALA A1065     202.683-612.056-554.347  1.00456.680          H  
ATOM  17427  HA  ALA A1065     201.846-613.488-556.719  1.00456.430          H  
ATOM  17428 1HB  ALA A1065     200.217-614.940-555.583  1.00639.110          H  
ATOM  17429 2HB  ALA A1065     201.878-615.351-555.119  1.00639.110          H  
ATOM  17430 3HB  ALA A1065     200.855-614.413-554.017  1.00639.110          H  
ATOM  17431  N   LYS A1066     199.621-612.192-556.568  1.00380.370          N  
ATOM  17432  CA  LYS A1066     198.558-611.185-556.601  1.00380.340          C  
ATOM  17433  C   LYS A1066     197.180-611.763-556.908  1.00379.880          C  
ATOM  17434  O   LYS A1066     197.055-612.779-557.595  1.00379.620          O  
ATOM  17435  CB  LYS A1066     198.887-610.117-557.656  1.00532.490          C  
ATOM  17436  CG  LYS A1066     200.188-609.305-557.422  1.00532.490          C  
ATOM  17437  CD  LYS A1066     200.056-608.292-556.266  1.00532.490          C  
ATOM  17438  CE  LYS A1066     201.349-607.512-556.065  1.00532.490          C  
ATOM  17439  NZ  LYS A1066     201.221-606.455-555.011  1.00532.490          N  
ATOM  17440  H   LYS A1066     199.649-612.894-557.296  1.00456.440          H  
ATOM  17441  HA  LYS A1066     198.496-610.714-555.624  1.00456.410          H  
ATOM  17442 1HB  LYS A1066     198.969-610.593-558.633  1.00638.990          H  
ATOM  17443 2HB  LYS A1066     198.057-609.407-557.716  1.00638.990          H  
ATOM  17444 1HG  LYS A1066     201.018-609.973-557.212  1.00638.990          H  
ATOM  17445 2HG  LYS A1066     200.424-608.757-558.332  1.00638.990          H  
ATOM  17446 1HD  LYS A1066     199.240-607.597-556.469  1.00638.990          H  
ATOM  17447 2HD  LYS A1066     199.839-608.816-555.335  1.00638.990          H  
ATOM  17448 1HE  LYS A1066     202.119-608.219-555.751  1.00638.990          H  
ATOM  17449 2HE  LYS A1066     201.655-607.049-557.001  1.00638.990          H  
ATOM  17450 1HZ  LYS A1066     202.117-605.986-554.891  1.00638.990          H  
ATOM  17451 2HZ  LYS A1066     200.533-605.778-555.284  1.00638.990          H  
ATOM  17452 3HZ  LYS A1066     200.941-606.876-554.118  1.00638.990          H  
ATOM  17453  N   LEU A1067     196.151-611.087-556.405  1.00379.780          N  
ATOM  17454  CA  LEU A1067     194.757-611.414-556.694  1.00379.340          C  
ATOM  17455  C   LEU A1067     194.196-610.423-557.683  1.00379.260          C  
ATOM  17456  O   LEU A1067     194.664-609.287-557.763  1.00379.610          O  
ATOM  17457  CB  LEU A1067     193.903-611.351-555.431  1.00531.250          C  
ATOM  17458  CG  LEU A1067     194.322-612.236-554.296  1.00531.250          C  
ATOM  17459  CD1 LEU A1067     193.440-611.955-553.110  1.00531.250          C  
ATOM  17460  CD2 LEU A1067     194.247-613.710-554.691  1.00531.250          C  
ATOM  17461  H   LEU A1067     196.345-610.283-555.828  1.00455.740          H  
ATOM  17462  HA  LEU A1067     194.704-612.400-557.147  1.00455.210          H  
ATOM  17463 1HB  LEU A1067     193.913-610.329-555.066  1.00637.500          H  
ATOM  17464 2HB  LEU A1067     192.874-611.603-555.695  1.00637.500          H  
ATOM  17465  HG  LEU A1067     195.313-611.999-554.037  1.00637.500          H  
ATOM  17466 1HD1 LEU A1067     193.751-612.572-552.272  1.00637.500          H  
ATOM  17467 2HD1 LEU A1067     193.530-610.912-552.837  1.00637.500          H  
ATOM  17468 3HD1 LEU A1067     192.405-612.180-553.358  1.00637.500          H  
ATOM  17469 1HD2 LEU A1067     194.561-614.320-553.847  1.00637.500          H  
ATOM  17470 2HD2 LEU A1067     193.225-613.967-554.960  1.00637.500          H  
ATOM  17471 3HD2 LEU A1067     194.908-613.913-555.530  1.00637.500          H  
ATOM  17472  N   ILE A1068     193.168-610.830-558.409  1.00378.830          N  
ATOM  17473  CA  ILE A1068     192.517-609.904-559.312  1.00378.730          C  
ATOM  17474  C   ILE A1068     191.200-609.436-558.730  1.00378.450          C  
ATOM  17475  O   ILE A1068     190.287-610.226-558.503  1.00378.080          O  
ATOM  17476  CB  ILE A1068     192.283-610.550-560.691  1.00530.260          C  
ATOM  17477  CG1 ILE A1068     193.657-610.955-561.296  1.00530.260          C  
ATOM  17478  CG2 ILE A1068     191.513-609.566-561.612  1.00530.260          C  
ATOM  17479  CD1 ILE A1068     193.580-611.827-562.534  1.00530.260          C  
ATOM  17480  H   ILE A1068     192.828-611.778-558.316  1.00454.600          H  
ATOM  17481  HA  ILE A1068     193.156-609.033-559.446  1.00454.480          H  
ATOM  17482  HB  ILE A1068     191.696-611.459-560.572  1.00636.310          H  
ATOM  17483 1HG1 ILE A1068     194.206-610.049-561.546  1.00636.310          H  
ATOM  17484 2HG1 ILE A1068     194.223-611.501-560.544  1.00636.310          H  
ATOM  17485 1HG2 ILE A1068     191.337-610.018-562.580  1.00636.310          H  
ATOM  17486 2HG2 ILE A1068     190.548-609.314-561.170  1.00636.310          H  
ATOM  17487 3HG2 ILE A1068     192.097-608.655-561.740  1.00636.310          H  
ATOM  17488 1HD1 ILE A1068     194.591-612.058-562.872  1.00636.310          H  
ATOM  17489 2HD1 ILE A1068     193.059-612.755-562.295  1.00636.310          H  
ATOM  17490 3HD1 ILE A1068     193.052-611.314-563.330  1.00636.310          H  
ATOM  17491  N   ILE A1069     191.116-608.135-558.506  1.00378.650          N  
ATOM  17492  CA  ILE A1069     189.936-607.502-557.954  1.00378.430          C  
ATOM  17493  C   ILE A1069     189.445-606.539-559.021  1.00378.330          C  
ATOM  17494  O   ILE A1069     190.229-605.762-559.556  1.00378.690          O  
ATOM  17495  CB  ILE A1069     190.245-606.752-556.623  1.00529.890          C  
ATOM  17496  CG1 ILE A1069     190.863-607.695-555.586  1.00529.890          C  
ATOM  17497  CG2 ILE A1069     188.975-606.072-556.065  1.00529.890          C  
ATOM  17498  CD1 ILE A1069     192.395-607.556-555.490  1.00529.890          C  
ATOM  17499  H   ILE A1069     191.920-607.565-558.729  1.00454.380          H  
ATOM  17500  HA  ILE A1069     189.167-608.251-557.771  1.00454.120          H  
ATOM  17501  HB  ILE A1069     190.987-606.024-556.809  1.00635.870          H  
ATOM  17502 1HG1 ILE A1069     190.432-607.483-554.609  1.00635.870          H  
ATOM  17503 2HG1 ILE A1069     190.625-608.727-555.852  1.00635.870          H  
ATOM  17504 1HG2 ILE A1069     189.206-605.546-555.146  1.00635.870          H  
ATOM  17505 2HG2 ILE A1069     188.580-605.360-556.791  1.00635.870          H  
ATOM  17506 3HG2 ILE A1069     188.222-606.832-555.855  1.00635.870          H  
ATOM  17507 1HD1 ILE A1069     192.778-608.237-554.753  1.00635.870          H  
ATOM  17508 2HD1 ILE A1069     192.859-607.781-556.446  1.00635.870          H  
ATOM  17509 3HD1 ILE A1069     192.649-606.528-555.200  1.00635.870          H  
ATOM  17510  N   HIS A1070     188.177-606.618-559.387  1.00377.850          N  
ATOM  17511  CA  HIS A1070     187.669-605.708-560.406  1.00377.700          C  
ATOM  17512  C   HIS A1070     187.430-604.321-559.825  1.00377.720          C  
ATOM  17513  O   HIS A1070     186.713-604.168-558.830  1.00377.590          O  
ATOM  17514  CB  HIS A1070     186.368-606.242-561.019  1.00528.840          C  
ATOM  17515  CG  HIS A1070     185.868-605.438-562.193  1.00528.840          C  
ATOM  17516  ND1 HIS A1070     186.527-605.410-563.408  1.00528.840          N  
ATOM  17517  CD2 HIS A1070     184.771-604.652-562.338  1.00528.840          C  
ATOM  17518  CE1 HIS A1070     185.862-604.635-564.248  1.00528.840          C  
ATOM  17519  NE2 HIS A1070     184.788-604.164-563.622  1.00528.840          N  
ATOM  17520  H   HIS A1070     187.567-607.290-558.945  1.00453.420          H  
ATOM  17521  HA  HIS A1070     188.401-605.607-561.206  1.00453.240          H  
ATOM  17522 1HB  HIS A1070     186.520-607.269-561.350  1.00634.610          H  
ATOM  17523 2HB  HIS A1070     185.587-606.254-560.260  1.00634.610          H  
ATOM  17524  HD1 HIS A1070     187.210-606.079-563.713  1.00634.610          H  
ATOM  17525  HD2 HIS A1070     183.961-604.382-561.663  1.00634.610          H  
ATOM  17526  HE1 HIS A1070     186.228-604.483-565.269  1.00634.610          H  
ATOM  17527  N   ARG A1071     187.970-603.287-560.470  1.00377.890          N  
ATOM  17528  CA  ARG A1071     187.775-601.920-559.983  1.00377.920          C  
ATOM  17529  C   ARG A1071     186.440-601.367-560.441  1.00377.320          C  
ATOM  17530  O   ARG A1071     186.357-600.461-561.269  1.00377.310          O  
ATOM  17531  CB  ARG A1071     188.900-600.994-560.418  1.00529.080          C  
ATOM  17532  CG  ARG A1071     190.234-601.291-559.756  1.00529.080          C  
ATOM  17533  CD  ARG A1071     191.341-600.427-560.250  1.00529.080          C  
ATOM  17534  NE  ARG A1071     191.151-599.009-559.913  1.00529.080          N  
ATOM  17535  CZ  ARG A1071     191.936-597.994-560.349  1.00529.080          C  
ATOM  17536  NH1 ARG A1071     192.977-598.244-561.131  1.00529.080          N  
ATOM  17537  NH2 ARG A1071     191.662-596.742-559.996  1.00529.080          N  
ATOM  17538  H   ARG A1071     188.536-603.460-561.288  1.00453.470          H  
ATOM  17539  HA  ARG A1071     187.777-601.942-558.894  1.00453.500          H  
ATOM  17540 1HB  ARG A1071     189.032-601.051-561.495  1.00634.890          H  
ATOM  17541 2HB  ARG A1071     188.630-599.963-560.169  1.00634.890          H  
ATOM  17542 1HG  ARG A1071     190.137-601.125-558.682  1.00634.890          H  
ATOM  17543 2HG  ARG A1071     190.499-602.327-559.944  1.00634.890          H  
ATOM  17544 1HD  ARG A1071     192.274-600.763-559.797  1.00634.890          H  
ATOM  17545 2HD  ARG A1071     191.406-600.518-561.331  1.00634.890          H  
ATOM  17546  HE  ARG A1071     190.348-598.758-559.304  1.00634.890          H  
ATOM  17547 1HH1 ARG A1071     193.191-599.191-561.402  1.00634.890          H  
ATOM  17548 2HH1 ARG A1071     193.560-597.486-561.455  1.00634.890          H  
ATOM  17549 1HH2 ARG A1071     190.844-596.534-559.385  1.00634.890          H  
ATOM  17550 2HH2 ARG A1071     192.238-595.984-560.316  1.00634.890          H  
ATOM  17551  N   LYS A1072     185.399-601.935-559.861  1.00376.800          N  
ATOM  17552  CA  LYS A1072     184.027-601.599-560.160  1.00376.210          C  
ATOM  17553  C   LYS A1072     183.821-600.090-560.025  1.00376.110          C  
ATOM  17554  O   LYS A1072     184.151-599.465-559.023  1.00376.300          O  
ATOM  17555  CB  LYS A1072     183.117-602.382-559.210  1.00526.930          C  
ATOM  17556  CG  LYS A1072     181.631-602.307-559.458  1.00526.930          C  
ATOM  17557  CD  LYS A1072     180.909-603.191-558.424  1.00526.930          C  
ATOM  17558  CE  LYS A1072     179.415-603.297-558.685  1.00526.930          C  
ATOM  17559  NZ  LYS A1072     178.717-604.143-557.640  1.00526.930          N  
ATOM  17560  H   LYS A1072     185.617-602.700-559.218  1.00452.160          H  
ATOM  17561  HA  LYS A1072     183.810-601.882-561.189  1.00451.450          H  
ATOM  17562 1HB  LYS A1072     183.406-603.432-559.237  1.00632.320          H  
ATOM  17563 2HB  LYS A1072     183.273-602.038-558.197  1.00632.320          H  
ATOM  17564 1HG  LYS A1072     181.286-601.271-559.363  1.00632.320          H  
ATOM  17565 2HG  LYS A1072     181.400-602.661-560.466  1.00632.320          H  
ATOM  17566 1HD  LYS A1072     181.333-604.195-558.448  1.00632.320          H  
ATOM  17567 2HD  LYS A1072     181.064-602.774-557.428  1.00632.320          H  
ATOM  17568 1HE  LYS A1072     178.970-602.305-558.702  1.00632.320          H  
ATOM  17569 2HE  LYS A1072     179.275-603.761-559.657  1.00632.320          H  
ATOM  17570 1HZ  LYS A1072     177.723-604.231-557.862  1.00632.320          H  
ATOM  17571 2HZ  LYS A1072     179.114-605.084-557.624  1.00632.320          H  
ATOM  17572 3HZ  LYS A1072     178.819-603.732-556.735  1.00632.320          H  
ATOM  17573  N   ASN A1073     183.289-599.519-561.080  1.00375.810          N  
ATOM  17574  CA  ASN A1073     183.016-598.103-561.220  1.00375.660          C  
ATOM  17575  C   ASN A1073     181.529-597.884-561.005  1.00375.450          C  
ATOM  17576  O   ASN A1073     180.788-598.832-560.723  1.00375.530          O  
ATOM  17577  CB  ASN A1073     183.550-597.605-562.551  1.00525.980          C  
ATOM  17578  CG  ASN A1073     183.873-596.121-562.594  1.00525.980          C  
ATOM  17579  OD1 ASN A1073     183.211-595.293-561.959  1.00525.980          O  
ATOM  17580  ND2 ASN A1073     184.886-595.781-563.340  1.00525.980          N  
ATOM  17581  H   ASN A1073     183.056-600.123-561.848  1.00450.970          H  
ATOM  17582  HA  ASN A1073     183.540-597.566-560.432  1.00450.790          H  
ATOM  17583 1HB  ASN A1073     184.472-598.141-562.771  1.00631.180          H  
ATOM  17584 2HB  ASN A1073     182.847-597.851-563.329  1.00631.180          H  
ATOM  17585 1HD2 ASN A1073     185.156-594.820-563.417  1.00631.180          H  
ATOM  17586 2HD2 ASN A1073     185.399-596.483-563.840  1.00631.180          H  
ATOM  17587  N   ASP A1074     181.068-596.651-561.124  1.00375.190          N  
ATOM  17588  CA  ASP A1074     179.667-596.355-560.868  1.00374.980          C  
ATOM  17589  C   ASP A1074     178.790-596.840-562.031  1.00374.870          C  
ATOM  17590  O   ASP A1074     178.320-596.061-562.862  1.00374.620          O  
ATOM  17591  CB  ASP A1074     179.459-594.849-560.674  1.00525.060          C  
ATOM  17592  CG  ASP A1074     178.059-594.521-560.135  1.00525.060          C  
ATOM  17593  OD1 ASP A1074     177.462-595.418-559.573  1.00525.060          O  
ATOM  17594  OD2 ASP A1074     177.586-593.406-560.296  1.00525.060          O  
ATOM  17595  H   ASP A1074     181.709-595.910-561.377  1.00450.230          H  
ATOM  17596  HA  ASP A1074     179.360-596.876-559.963  1.00449.980          H  
ATOM  17597 1HB  ASP A1074     180.202-594.467-559.979  1.00630.070          H  
ATOM  17598 2HB  ASP A1074     179.609-594.337-561.627  1.00630.070          H  
ATOM  17599  N   ASN A1075     178.582-598.160-562.058  1.00375.060          N  
ATOM  17600  CA  ASN A1075     177.840-598.875-563.088  1.00374.960          C  
ATOM  17601  C   ASN A1075     176.507-598.191-563.313  1.00375.370          C  
ATOM  17602  O   ASN A1075     175.719-598.008-562.382  1.00375.420          O  
ATOM  17603  CB  ASN A1075     177.646-600.337-562.684  1.00524.980          C  
ATOM  17604  CG  ASN A1075     177.012-601.194-563.765  1.00524.980          C  
ATOM  17605  OD1 ASN A1075     175.902-600.899-564.264  1.00524.980          O  
ATOM  17606  ND2 ASN A1075     177.678-602.266-564.135  1.00524.980          N  
ATOM  17607  H   ASN A1075     179.056-598.684-561.325  1.00450.070          H  
ATOM  17608  HA  ASN A1075     178.398-598.828-564.027  1.00449.950          H  
ATOM  17609 1HB  ASN A1075     178.618-600.767-562.428  1.00629.980          H  
ATOM  17610 2HB  ASN A1075     177.028-600.389-561.790  1.00629.980          H  
ATOM  17611 1HD2 ASN A1075     177.292-602.861-564.898  1.00629.980          H  
ATOM  17612 2HD2 ASN A1075     178.564-602.495-563.710  1.00629.980          H  
ATOM  17613  N   ALA A1076     176.206-597.892-564.575  1.00375.670          N  
ATOM  17614  CA  ALA A1076     175.004-597.156-564.932  1.00376.040          C  
ATOM  17615  C   ALA A1076     173.708-597.775-564.422  1.00375.750          C  
ATOM  17616  O   ALA A1076     172.734-597.056-564.197  1.00375.540          O  
ATOM  17617  CB  ALA A1076     174.928-597.041-566.444  1.00526.310          C  
ATOM  17618  H   ALA A1076     176.858-598.133-565.328  1.00450.800          H  
ATOM  17619  HA  ALA A1076     175.090-596.161-564.497  1.00451.250          H  
ATOM  17620 1HB  ALA A1076     174.056-596.451-566.719  1.00631.570          H  
ATOM  17621 2HB  ALA A1076     175.833-596.555-566.818  1.00631.570          H  
ATOM  17622 3HB  ALA A1076     174.846-598.035-566.879  1.00631.570          H  
ATOM  17623  N   ASN A1077     173.655-599.100-564.302  1.00375.740          N  
ATOM  17624  CA  ASN A1077     172.440-599.768-563.871  1.00375.480          C  
ATOM  17625  C   ASN A1077     172.646-600.566-562.587  1.00375.160          C  
ATOM  17626  O   ASN A1077     171.864-601.470-562.285  1.00374.880          O  
ATOM  17627  CB  ASN A1077     171.939-600.650-564.990  1.00525.780          C  
ATOM  17628  CG  ASN A1077     171.491-599.851-566.177  1.00525.780          C  
ATOM  17629  OD1 ASN A1077     170.451-599.179-566.152  1.00525.780          O  
ATOM  17630  ND2 ASN A1077     172.265-599.908-567.230  1.00525.780          N  
ATOM  17631  H   ASN A1077     174.484-599.671-564.465  1.00450.890          H  
ATOM  17632  HA  ASN A1077     171.684-599.013-563.658  1.00450.580          H  
ATOM  17633 1HB  ASN A1077     172.744-601.318-565.303  1.00630.930          H  
ATOM  17634 2HB  ASN A1077     171.113-601.266-564.640  1.00630.930          H  
ATOM  17635 1HD2 ASN A1077     172.026-599.396-568.057  1.00630.930          H  
ATOM  17636 2HD2 ASN A1077     173.094-600.468-567.197  1.00630.930          H  
ATOM  17637  N   ASP A1078     173.692-600.241-561.824  1.00375.180          N  
ATOM  17638  CA  ASP A1078     174.010-600.963-560.587  1.00374.900          C  
ATOM  17639  C   ASP A1078     174.121-602.486-560.748  1.00374.940          C  
ATOM  17640  O   ASP A1078     173.653-603.251-559.903  1.00374.940          O  
ATOM  17641  CB  ASP A1078     173.017-600.618-559.462  1.00524.970          C  
ATOM  17642  CG  ASP A1078     173.182-599.179-558.929  1.00524.970          C  
ATOM  17643  OD1 ASP A1078     174.326-598.769-558.749  1.00524.970          O  
ATOM  17644  OD2 ASP A1078     172.198-598.509-558.688  1.00524.970          O  
ATOM  17645  H   ASP A1078     174.279-599.441-562.093  1.00450.220          H  
ATOM  17646  HA  ASP A1078     174.988-600.612-560.257  1.00449.880          H  
ATOM  17647 1HB  ASP A1078     171.998-600.744-559.818  1.00629.970          H  
ATOM  17648 2HB  ASP A1078     173.158-601.310-558.632  1.00629.970          H  
ATOM  17649  N   HIS A1079     174.763-602.926-561.821  1.00374.990          N  
ATOM  17650  CA  HIS A1079     174.998-604.338-562.088  1.00375.010          C  
ATOM  17651  C   HIS A1079     176.362-604.747-561.546  1.00374.820          C  
ATOM  17652  O   HIS A1079     177.204-603.898-561.253  1.00374.490          O  
ATOM  17653  CB  HIS A1079     175.000-604.647-563.586  1.00525.010          C  
ATOM  17654  CG  HIS A1079     173.752-604.440-564.318  1.00525.010          C  
ATOM  17655  ND1 HIS A1079     173.714-604.509-565.691  1.00525.010          N  
ATOM  17656  CD2 HIS A1079     172.491-604.175-563.914  1.00525.010          C  
ATOM  17657  CE1 HIS A1079     172.478-604.300-566.105  1.00525.010          C  
ATOM  17658  NE2 HIS A1079     171.711-604.098-565.046  1.00525.010          N  
ATOM  17659  H   HIS A1079     175.105-602.250-562.492  1.00449.990          H  
ATOM  17660  HA  HIS A1079     174.237-604.946-561.599  1.00450.010          H  
ATOM  17661 1HB  HIS A1079     175.747-604.050-564.077  1.00630.010          H  
ATOM  17662 2HB  HIS A1079     175.288-605.683-563.736  1.00630.010          H  
ATOM  17663  HD1 HIS A1079     174.566-604.295-566.254  1.00630.010          H  
ATOM  17664  HD2 HIS A1079     172.041-604.032-562.928  1.00630.010          H  
ATOM  17665  HE1 HIS A1079     172.242-604.316-567.170  1.00630.010          H  
ATOM  17666  N   ASP A1080     176.587-606.060-561.430  1.00375.020          N  
ATOM  17667  CA  ASP A1080     177.882-606.599-561.000  1.00374.830          C  
ATOM  17668  C   ASP A1080     178.744-607.038-562.187  1.00374.240          C  
ATOM  17669  O   ASP A1080     179.754-607.725-562.023  1.00374.260          O  
ATOM  17670  CB  ASP A1080     177.685-607.751-560.019  1.00524.840          C  
ATOM  17671  CG  ASP A1080     177.109-607.285-558.672  1.00524.840          C  
ATOM  17672  OD1 ASP A1080     177.571-606.260-558.150  1.00524.840          O  
ATOM  17673  OD2 ASP A1080     176.216-607.926-558.183  1.00524.840          O  
ATOM  17674  H   ASP A1080     175.840-606.708-561.642  1.00450.020          H  
ATOM  17675  HA  ASP A1080     178.422-605.813-560.483  1.00449.800          H  
ATOM  17676 1HB  ASP A1080     177.016-608.491-560.456  1.00629.810          H  
ATOM  17677 2HB  ASP A1080     178.643-608.243-559.841  1.00629.810          H  
ATOM  17678  N   GLU A1081     178.312-606.643-563.376  1.00373.700          N  
ATOM  17679  CA  GLU A1081     178.986-606.906-564.638  1.00373.100          C  
ATOM  17680  C   GLU A1081     180.171-605.962-564.779  1.00372.510          C  
ATOM  17681  O   GLU A1081     180.208-604.892-564.168  1.00372.320          O  
ATOM  17682  CB  GLU A1081     177.998-606.752-565.810  1.00522.580          C  
ATOM  17683  CG  GLU A1081     178.578-606.968-567.238  1.00522.580          C  
ATOM  17684  CD  GLU A1081     179.139-608.347-567.468  1.00522.580          C  
ATOM  17685  OE1 GLU A1081     178.488-609.148-568.086  1.00522.580          O  
ATOM  17686  OE2 GLU A1081     180.237-608.594-566.995  1.00522.580          O  
ATOM  17687  H   GLU A1081     177.467-606.099-563.403  1.00448.440          H  
ATOM  17688  HA  GLU A1081     179.364-607.931-564.632  1.00447.720          H  
ATOM  17689 1HB  GLU A1081     177.176-607.455-565.680  1.00627.100          H  
ATOM  17690 2HB  GLU A1081     177.568-605.747-565.784  1.00627.100          H  
ATOM  17691 1HG  GLU A1081     177.762-606.816-567.944  1.00627.100          H  
ATOM  17692 2HG  GLU A1081     179.325-606.211-567.464  1.00627.100          H  
ATOM  17693  N   SER A1082     181.148-606.361-565.576  1.00372.200          N  
ATOM  17694  CA  SER A1082     182.324-605.536-565.793  1.00371.620          C  
ATOM  17695  C   SER A1082     182.021-604.158-566.351  1.00371.030          C  
ATOM  17696  O   SER A1082     181.172-603.993-567.249  1.00370.640          O  
ATOM  17697  CB  SER A1082     183.312-606.189-566.726  1.00520.500          C  
ATOM  17698  OG  SER A1082     184.355-605.278-566.991  1.00520.500          O  
ATOM  17699  H   SER A1082     181.041-607.262-566.054  1.00446.640          H  
ATOM  17700  HA  SER A1082     182.806-605.409-564.828  1.00445.940          H  
ATOM  17701 1HB  SER A1082     183.715-607.090-566.271  1.00624.600          H  
ATOM  17702 2HB  SER A1082     182.816-606.471-567.655  1.00624.600          H  
ATOM  17703  HG  SER A1082     184.994-605.714-567.621  1.00624.600          H  
ATOM  17704  N   ILE A1083     182.795-603.171-565.873  1.00370.960          N  
ATOM  17705  CA  ILE A1083     182.672-601.772-566.322  1.00370.400          C  
ATOM  17706  C   ILE A1083     182.952-601.628-567.820  1.00370.020          C  
ATOM  17707  O   ILE A1083     182.481-600.694-568.472  1.00369.970          O  
ATOM  17708  CB  ILE A1083     183.612-600.844-565.521  1.00518.780          C  
ATOM  17709  CG1 ILE A1083     185.109-601.226-565.743  1.00518.780          C  
ATOM  17710  CG2 ILE A1083     183.219-600.886-564.076  1.00518.780          C  
ATOM  17711  CD1 ILE A1083     186.116-600.266-565.119  1.00518.780          C  
ATOM  17712  H   ILE A1083     183.477-603.438-565.144  1.00445.150          H  
ATOM  17713  HA  ILE A1083     181.648-601.450-566.138  1.00444.480          H  
ATOM  17714  HB  ILE A1083     183.512-599.838-565.877  1.00622.540          H  
ATOM  17715 1HG1 ILE A1083     185.286-602.193-565.356  1.00622.540          H  
ATOM  17716 2HG1 ILE A1083     185.318-601.239-566.811  1.00622.540          H  
ATOM  17717 1HG2 ILE A1083     183.855-600.233-563.540  1.00622.540          H  
ATOM  17718 2HG2 ILE A1083     182.179-600.567-563.975  1.00622.540          H  
ATOM  17719 3HG2 ILE A1083     183.326-601.890-563.692  1.00622.540          H  
ATOM  17720 1HD1 ILE A1083     187.123-600.616-565.351  1.00622.540          H  
ATOM  17721 2HD1 ILE A1083     185.973-599.269-565.536  1.00622.540          H  
ATOM  17722 3HD1 ILE A1083     186.003-600.227-564.036  1.00622.540          H  
ATOM  17723  N   ASP A1084     183.611-602.641-568.379  1.00369.770          N  
ATOM  17724  CA  ASP A1084     183.970-602.760-569.782  1.00369.370          C  
ATOM  17725  C   ASP A1084     182.720-602.709-570.657  1.00369.150          C  
ATOM  17726  O   ASP A1084     182.785-602.375-571.842  1.00368.980          O  
ATOM  17727  CB  ASP A1084     184.616-604.123-569.992  1.00517.280          C  
ATOM  17728  CG  ASP A1084     185.954-604.277-569.307  1.00517.280          C  
ATOM  17729  OD1 ASP A1084     186.621-603.311-569.034  1.00517.280          O  
ATOM  17730  OD2 ASP A1084     186.231-605.397-568.934  1.00517.280          O  
ATOM  17731  H   ASP A1084     183.923-603.388-567.756  1.00443.720          H  
ATOM  17732  HA  ASP A1084     184.649-601.952-570.054  1.00443.240          H  
ATOM  17733 1HB  ASP A1084     183.939-604.895-569.634  1.00620.730          H  
ATOM  17734 2HB  ASP A1084     184.753-604.289-571.060  1.00620.730          H  
ATOM  17735  N   VAL A1085     181.590-603.104-570.070  1.00369.140          N  
ATOM  17736  CA  VAL A1085     180.316-603.164-570.744  1.00368.970          C  
ATOM  17737  C   VAL A1085     179.371-602.058-570.267  1.00368.250          C  
ATOM  17738  O   VAL A1085     178.814-601.322-571.080  1.00367.950          O  
ATOM  17739  CB  VAL A1085     179.666-604.541-570.472  1.00516.630          C  
ATOM  17740  CG1 VAL A1085     178.279-604.633-571.124  1.00516.630          C  
ATOM  17741  CG2 VAL A1085     180.595-605.639-570.969  1.00516.630          C  
ATOM  17742  H   VAL A1085     181.623-603.354-569.081  1.00442.970          H  
ATOM  17743  HA  VAL A1085     180.482-603.048-571.814  1.00442.760          H  
ATOM  17744  HB  VAL A1085     179.520-604.658-569.396  1.00619.950          H  
ATOM  17745 1HG1 VAL A1085     177.842-605.604-570.896  1.00619.950          H  
ATOM  17746 2HG1 VAL A1085     177.620-603.851-570.731  1.00619.950          H  
ATOM  17747 3HG1 VAL A1085     178.372-604.517-572.203  1.00619.950          H  
ATOM  17748 1HG2 VAL A1085     180.151-606.612-570.755  1.00619.950          H  
ATOM  17749 2HG2 VAL A1085     180.744-605.531-572.043  1.00619.950          H  
ATOM  17750 3HG2 VAL A1085     181.554-605.566-570.462  1.00619.950          H  
ATOM  17751  N   ASP A1086     179.149-601.985-568.951  1.00367.970          N  
ATOM  17752  CA  ASP A1086     178.144-601.067-568.400  1.00367.300          C  
ATOM  17753  C   ASP A1086     178.561-599.686-567.827  1.00367.030          C  
ATOM  17754  O   ASP A1086     177.713-599.003-567.228  1.00366.740          O  
ATOM  17755  CB  ASP A1086     177.407-601.764-567.286  1.00514.490          C  
ATOM  17756  CG  ASP A1086     176.504-602.940-567.634  1.00514.490          C  
ATOM  17757  OD1 ASP A1086     176.038-603.108-568.742  1.00514.490          O  
ATOM  17758  OD2 ASP A1086     176.250-603.656-566.686  1.00514.490          O  
ATOM  17759  H   ASP A1086     179.666-602.617-568.334  1.00441.560          H  
ATOM  17760  HA  ASP A1086     177.434-600.872-569.202  1.00440.760          H  
ATOM  17761 1HB  ASP A1086     178.172-602.144-566.631  1.00617.390          H  
ATOM  17762 2HB  ASP A1086     176.817-601.040-566.735  1.00617.390          H  
ATOM  17763  N   MET A1087     179.821-599.265-567.933  1.00367.130          N  
ATOM  17764  CA  MET A1087     180.175-597.955-567.407  1.00366.900          C  
ATOM  17765  C   MET A1087     180.238-596.909-568.510  1.00366.620          C  
ATOM  17766  O   MET A1087     180.813-597.143-569.573  1.00366.440          O  
ATOM  17767  CB  MET A1087     181.502-598.051-566.663  1.00513.750          C  
ATOM  17768  CG  MET A1087     181.997-596.778-566.056  1.00513.750          C  
ATOM  17769  SD  MET A1087     180.940-596.206-564.767  1.00513.750          S  
ATOM  17770  CE  MET A1087     181.325-594.481-564.793  1.00513.750          C  
ATOM  17771  H   MET A1087     180.568-599.814-568.372  1.00440.560          H  
ATOM  17772  HA  MET A1087     179.408-597.635-566.704  1.00440.280          H  
ATOM  17773 1HB  MET A1087     181.402-598.776-565.866  1.00616.500          H  
ATOM  17774 2HB  MET A1087     182.268-598.409-567.349  1.00616.500          H  
ATOM  17775 1HG  MET A1087     182.986-596.949-565.641  1.00616.500          H  
ATOM  17776 2HG  MET A1087     182.092-596.001-566.807  1.00616.500          H  
ATOM  17777 1HE  MET A1087     180.735-593.970-564.035  1.00616.500          H  
ATOM  17778 2HE  MET A1087     182.385-594.337-564.588  1.00616.500          H  
ATOM  17779 3HE  MET A1087     181.091-594.071-565.779  1.00616.500          H  
ATOM  17780  N   ASP A1088     179.713-595.716-568.240  1.00366.570          N  
ATOM  17781  CA  ASP A1088     179.819-594.640-569.214  1.00366.310          C  
ATOM  17782  C   ASP A1088     181.289-594.448-569.569  1.00366.390          C  
ATOM  17783  O   ASP A1088     182.135-594.353-568.681  1.00366.550          O  
ATOM  17784  CB  ASP A1088     179.277-593.333-568.632  1.00512.940          C  
ATOM  17785  CG  ASP A1088     177.760-593.316-568.409  1.00512.940          C  
ATOM  17786  OD1 ASP A1088     177.077-594.198-568.873  1.00512.940          O  
ATOM  17787  OD2 ASP A1088     177.305-592.413-567.755  1.00512.940          O  
ATOM  17788  H   ASP A1088     179.184-595.571-567.387  1.00439.880          H  
ATOM  17789  HA  ASP A1088     179.262-594.911-570.111  1.00439.570          H  
ATOM  17790 1HB  ASP A1088     179.768-593.137-567.681  1.00615.530          H  
ATOM  17791 2HB  ASP A1088     179.541-592.510-569.301  1.00615.530          H  
ATOM  17792  N   ALA A1089     181.592-594.366-570.861  1.00366.260          N  
ATOM  17793  CA  ALA A1089     182.972-594.219-571.315  1.00366.300          C  
ATOM  17794  C   ALA A1089     183.618-592.948-570.809  1.00365.670          C  
ATOM  17795  O   ALA A1089     182.980-591.893-570.793  1.00365.580          O  
ATOM  17796  CB  ALA A1089     183.017-594.212-572.839  1.00512.800          C  
ATOM  17797  H   ALA A1089     180.850-594.443-571.540  1.00439.510          H  
ATOM  17798  HA  ALA A1089     183.546-595.064-570.930  1.00439.560          H  
ATOM  17799 1HB  ALA A1089     184.052-594.127-573.176  1.00615.360          H  
ATOM  17800 2HB  ALA A1089     182.587-595.133-573.222  1.00615.360          H  
ATOM  17801 3HB  ALA A1089     182.449-593.362-573.220  1.00615.360          H  
ATOM  17802  N   GLU A1090     184.912-593.037-570.466  1.00365.250          N  
ATOM  17803  CA  GLU A1090     185.695-591.871-570.073  1.00364.640          C  
ATOM  17804  C   GLU A1090     185.836-590.933-571.267  1.00364.640          C  
ATOM  17805  O   GLU A1090     185.806-589.708-571.141  1.00364.390          O  
ATOM  17806  CB  GLU A1090     187.093-592.294-569.611  1.00510.740          C  
ATOM  17807  CG  GLU A1090     187.134-593.164-568.356  1.00510.740          C  
ATOM  17808  CD  GLU A1090     186.865-594.628-568.646  1.00510.740          C  
ATOM  17809  OE1 GLU A1090     186.628-594.956-569.797  1.00510.740          O  
ATOM  17810  OE2 GLU A1090     186.920-595.416-567.736  1.00510.740          O  
ATOM  17811  H   GLU A1090     185.369-593.955-570.454  1.00438.300          H  
ATOM  17812  HA  GLU A1090     185.177-591.348-569.269  1.00437.570          H  
ATOM  17813 1HB  GLU A1090     187.591-592.837-570.414  1.00612.890          H  
ATOM  17814 2HB  GLU A1090     187.687-591.403-569.410  1.00612.890          H  
ATOM  17815 1HG  GLU A1090     188.114-593.069-567.891  1.00612.890          H  
ATOM  17816 2HG  GLU A1090     186.388-592.797-567.652  1.00612.890          H  
ATOM  17817  N   SER A1091     186.002-591.549-572.432  1.00364.920          N  
ATOM  17818  CA  SER A1091     186.172-590.878-573.705  1.00364.970          C  
ATOM  17819  C   SER A1091     185.797-591.788-574.851  1.00365.120          C  
ATOM  17820  O   SER A1091     186.031-592.998-574.799  1.00365.110          O  
ATOM  17821  CB  SER A1091     187.590-590.418-573.908  1.00510.940          C  
ATOM  17822  OG  SER A1091     187.724-589.840-575.181  1.00510.940          O  
ATOM  17823  H   SER A1091     186.049-592.557-572.421  1.00437.900          H  
ATOM  17824  HA  SER A1091     185.512-590.009-573.727  1.00437.960          H  
ATOM  17825 1HB  SER A1091     187.852-589.690-573.141  1.00613.130          H  
ATOM  17826 2HB  SER A1091     188.270-591.264-573.812  1.00613.130          H  
ATOM  17827  HG  SER A1091     188.640-589.526-575.227  1.00613.130          H  
ATOM  17828  N   ASN A1092     185.212-591.196-575.889  1.00365.250          N  
ATOM  17829  CA  ASN A1092     184.838-591.915-577.104  1.00365.400          C  
ATOM  17830  C   ASN A1092     185.857-591.700-578.232  1.00365.140          C  
ATOM  17831  O   ASN A1092     185.590-591.998-579.394  1.00365.200          O  
ATOM  17832  CB  ASN A1092     183.453-591.498-577.540  1.00511.500          C  
ATOM  17833  CG  ASN A1092     182.378-591.935-576.581  1.00511.500          C  
ATOM  17834  OD1 ASN A1092     182.412-593.042-576.021  1.00511.500          O  
ATOM  17835  ND2 ASN A1092     181.410-591.074-576.381  1.00511.500          N  
ATOM  17836  H   ASN A1092     185.044-590.199-575.836  1.00438.300          H  
ATOM  17837  HA  ASN A1092     184.826-592.984-576.885  1.00438.480          H  
ATOM  17838 1HB  ASN A1092     183.419-590.412-577.622  1.00613.800          H  
ATOM  17839 2HB  ASN A1092     183.236-591.911-578.526  1.00613.800          H  
ATOM  17840 1HD2 ASN A1092     180.661-591.296-575.760  1.00613.800          H  
ATOM  17841 2HD2 ASN A1092     181.413-590.169-576.866  1.00613.800          H  
ATOM  17842  N   GLU A1093     187.019-591.161-577.880  1.00364.850          N  
ATOM  17843  CA  GLU A1093     188.106-590.909-578.820  1.00364.580          C  
ATOM  17844  C   GLU A1093     188.589-592.204-579.487  1.00364.430          C  
ATOM  17845  O   GLU A1093     188.777-593.223-578.816  1.00364.350          O  
ATOM  17846  CB  GLU A1093     189.270-590.204-578.119  1.00510.520          C  
ATOM  17847  CG  GLU A1093     190.378-589.750-579.055  1.00510.520          C  
ATOM  17848  CD  GLU A1093     191.470-588.996-578.378  1.00510.520          C  
ATOM  17849  OE1 GLU A1093     191.406-588.805-577.191  1.00510.520          O  
ATOM  17850  OE2 GLU A1093     192.383-588.610-579.063  1.00510.520          O  
ATOM  17851  H   GLU A1093     187.157-590.909-576.902  1.00437.820          H  
ATOM  17852  HA  GLU A1093     187.733-590.248-579.602  1.00437.500          H  
ATOM  17853 1HB  GLU A1093     188.897-589.326-577.593  1.00612.620          H  
ATOM  17854 2HB  GLU A1093     189.706-590.875-577.377  1.00612.620          H  
ATOM  17855 1HG  GLU A1093     190.813-590.603-579.532  1.00612.620          H  
ATOM  17856 2HG  GLU A1093     189.943-589.122-579.831  1.00612.620          H  
ATOM  17857  N   SER A1094     188.872-592.128-580.795  1.00364.380          N  
ATOM  17858  CA  SER A1094     189.314-593.238-581.660  1.00364.220          C  
ATOM  17859  C   SER A1094     190.603-593.934-581.216  1.00364.420          C  
ATOM  17860  O   SER A1094     190.929-595.031-581.681  1.00364.580          O  
ATOM  17861  CB  SER A1094     189.514-592.731-583.070  1.00509.970          C  
ATOM  17862  OG  SER A1094     190.580-591.821-583.127  1.00509.970          O  
ATOM  17863  H   SER A1094     188.728-591.239-581.251  1.00437.260          H  
ATOM  17864  HA  SER A1094     188.515-593.979-581.671  1.00437.060          H  
ATOM  17865 1HB  SER A1094     189.712-593.574-583.731  1.00611.970          H  
ATOM  17866 2HB  SER A1094     188.609-592.256-583.413  1.00611.970          H  
ATOM  17867  HG  SER A1094     190.654-591.555-584.050  1.00611.970          H  
ATOM  17868  N   GLN A1095     191.330-593.311-580.300  1.00364.390          N  
ATOM  17869  CA  GLN A1095     192.564-593.847-579.748  1.00364.580          C  
ATOM  17870  C   GLN A1095     192.281-595.114-578.948  1.00364.870          C  
ATOM  17871  O   GLN A1095     193.181-595.910-578.687  1.00364.850          O  
ATOM  17872  CB  GLN A1095     193.271-592.817-578.864  1.00510.340          C  
ATOM  17873  CG  GLN A1095     193.817-591.613-579.619  1.00510.340          C  
ATOM  17874  CD  GLN A1095     194.855-591.999-580.633  1.00510.340          C  
ATOM  17875  OE1 GLN A1095     195.740-592.809-580.353  1.00510.340          O  
ATOM  17876  NE2 GLN A1095     194.759-591.424-581.821  1.00510.340          N  
ATOM  17877  H   GLN A1095     190.987-592.419-579.975  1.00437.270          H  
ATOM  17878  HA  GLN A1095     193.225-594.114-580.572  1.00437.500          H  
ATOM  17879 1HB  GLN A1095     192.568-592.444-578.115  1.00612.400          H  
ATOM  17880 2HB  GLN A1095     194.094-593.292-578.334  1.00612.400          H  
ATOM  17881 1HG  GLN A1095     193.005-591.131-580.153  1.00612.400          H  
ATOM  17882 2HG  GLN A1095     194.259-590.912-578.910  1.00612.400          H  
ATOM  17883 1HE2 GLN A1095     195.422-591.642-582.539  1.00612.400          H  
ATOM  17884 2HE2 GLN A1095     194.029-590.761-581.998  1.00612.400          H  
ATOM  17885  N   ASN A1096     191.014-595.314-578.574  1.00365.160          N  
ATOM  17886  CA  ASN A1096     190.613-596.477-577.805  1.00365.480          C  
ATOM  17887  C   ASN A1096     190.234-597.667-578.695  1.00365.730          C  
ATOM  17888  O   ASN A1096     189.779-598.695-578.194  1.00366.100          O  
ATOM  17889  CB  ASN A1096     189.439-596.114-576.925  1.00511.540          C  
ATOM  17890  CG  ASN A1096     189.799-595.164-575.824  1.00511.540          C  
ATOM  17891  OD1 ASN A1096     190.869-595.240-575.200  1.00511.540          O  
ATOM  17892  ND2 ASN A1096     188.907-594.248-575.579  1.00511.540          N  
ATOM  17893  H   ASN A1096     190.306-594.610-578.812  1.00438.190          H  
ATOM  17894  HA  ASN A1096     191.452-596.786-577.181  1.00438.580          H  
ATOM  17895 1HB  ASN A1096     188.663-595.651-577.542  1.00613.850          H  
ATOM  17896 2HB  ASN A1096     189.012-597.015-576.488  1.00613.850          H  
ATOM  17897 1HD2 ASN A1096     189.060-593.572-574.861  1.00613.850          H  
ATOM  17898 2HD2 ASN A1096     188.061-594.226-576.122  1.00613.850          H  
ATOM  17899  N   GLY A1097     190.396-597.536-580.022  1.00365.530          N  
ATOM  17900  CA  GLY A1097     190.079-598.620-580.958  1.00365.760          C  
ATOM  17901  C   GLY A1097     188.600-598.670-581.324  1.00366.020          C  
ATOM  17902  O   GLY A1097     188.143-599.571-582.031  1.00366.460          O  
ATOM  17903  H   GLY A1097     190.762-596.662-580.415  1.00438.640          H  
ATOM  17904 1HA  GLY A1097     190.670-598.487-581.863  1.00438.910          H  
ATOM  17905 2HA  GLY A1097     190.379-599.571-580.520  1.00438.910          H  
ATOM  17906  N   LYS A1098     187.861-597.701-580.826  1.00365.750          N  
ATOM  17907  CA  LYS A1098     186.433-597.581-581.021  1.00365.980          C  
ATOM  17908  C   LYS A1098     186.128-596.554-582.093  1.00365.770          C  
ATOM  17909  O   LYS A1098     186.956-595.693-582.387  1.00365.240          O  
ATOM  17910  CB  LYS A1098     185.787-597.180-579.701  1.00512.280          C  
ATOM  17911  CG  LYS A1098     185.953-598.224-578.605  1.00512.280          C  
ATOM  17912  CD  LYS A1098     185.289-597.794-577.308  1.00512.280          C  
ATOM  17913  CE  LYS A1098     185.486-598.846-576.219  1.00512.280          C  
ATOM  17914  NZ  LYS A1098     184.842-598.450-574.932  1.00512.280          N  
ATOM  17915  H   LYS A1098     188.340-597.018-580.263  1.00438.900          H  
ATOM  17916  HA  LYS A1098     186.035-598.542-581.347  1.00439.180          H  
ATOM  17917 1HB  LYS A1098     186.234-596.246-579.352  1.00614.740          H  
ATOM  17918 2HB  LYS A1098     184.722-596.995-579.855  1.00614.740          H  
ATOM  17919 1HG  LYS A1098     185.520-599.166-578.939  1.00614.740          H  
ATOM  17920 2HG  LYS A1098     187.017-598.385-578.421  1.00614.740          H  
ATOM  17921 1HD  LYS A1098     185.724-596.849-576.972  1.00614.740          H  
ATOM  17922 2HD  LYS A1098     184.222-597.648-577.472  1.00614.740          H  
ATOM  17923 1HE  LYS A1098     185.056-599.789-576.555  1.00614.740          H  
ATOM  17924 2HE  LYS A1098     186.556-598.986-576.051  1.00614.740          H  
ATOM  17925 1HZ  LYS A1098     184.995-599.175-574.239  1.00614.740          H  
ATOM  17926 2HZ  LYS A1098     185.244-597.579-574.605  1.00614.740          H  
ATOM  17927 3HZ  LYS A1098     183.848-598.330-575.072  1.00614.740          H  
ATOM  17928  N   ASP A1099     184.946-596.641-582.690  1.00366.200          N  
ATOM  17929  CA  ASP A1099     184.539-595.627-583.651  1.00366.070          C  
ATOM  17930  C   ASP A1099     184.466-594.280-582.956  1.00365.860          C  
ATOM  17931  O   ASP A1099     183.947-594.194-581.839  1.00366.150          O  
ATOM  17932  CB  ASP A1099     183.164-595.946-584.240  1.00512.550          C  
ATOM  17933  CG  ASP A1099     183.149-597.140-585.190  1.00512.550          C  
ATOM  17934  OD1 ASP A1099     184.193-597.600-585.588  1.00512.550          O  
ATOM  17935  OD2 ASP A1099     182.076-597.585-585.510  1.00512.550          O  
ATOM  17936  H   ASP A1099     184.318-597.397-582.463  1.00439.440          H  
ATOM  17937  HA  ASP A1099     185.278-595.573-584.450  1.00439.280          H  
ATOM  17938 1HB  ASP A1099     182.467-596.140-583.429  1.00615.060          H  
ATOM  17939 2HB  ASP A1099     182.796-595.065-584.777  1.00615.060          H  
ATOM  17940  N   SER A1100     184.909-593.227-583.638  1.00365.370          N  
ATOM  17941  CA  SER A1100     184.815-591.884-583.083  1.00365.150          C  
ATOM  17942  C   SER A1100     183.367-591.472-583.110  1.00365.670          C  
ATOM  17943  O   SER A1100     182.598-592.010-583.908  1.00365.700          O  
ATOM  17944  CB  SER A1100     185.619-590.903-583.917  1.00511.300          C  
ATOM  17945  OG  SER A1100     185.042-590.726-585.205  1.00511.300          O  
ATOM  17946  H   SER A1100     185.323-593.358-584.548  1.00438.440          H  
ATOM  17947  HA  SER A1100     185.173-591.892-582.048  1.00438.180          H  
ATOM  17948 1HB  SER A1100     185.668-589.945-583.403  1.00613.560          H  
ATOM  17949 2HB  SER A1100     186.630-591.265-584.024  1.00613.560          H  
ATOM  17950  HG  SER A1100     185.632-590.116-585.668  1.00613.560          H  
ATOM  17951  N   GLU A1101     183.001-590.448-582.337  1.00366.090          N  
ATOM  17952  CA  GLU A1101     181.618-589.973-582.326  1.00366.610          C  
ATOM  17953  C   GLU A1101     181.158-589.484-583.692  1.00366.730          C  
ATOM  17954  O   GLU A1101     180.015-589.714-584.095  1.00366.680          O  
ATOM  17955  CB  GLU A1101     181.448-588.843-581.315  1.00513.050          C  
ATOM  17956  CG  GLU A1101     181.563-589.274-579.867  1.00513.050          C  
ATOM  17957  CD  GLU A1101     181.427-588.123-578.907  1.00513.050          C  
ATOM  17958  OE1 GLU A1101     181.400-587.003-579.361  1.00513.050          O  
ATOM  17959  OE2 GLU A1101     181.351-588.363-577.719  1.00513.050          O  
ATOM  17960  H   GLU A1101     183.680-590.037-581.709  1.00439.310          H  
ATOM  17961  HA  GLU A1101     180.979-590.797-582.021  1.00439.930          H  
ATOM  17962 1HB  GLU A1101     182.199-588.076-581.499  1.00615.660          H  
ATOM  17963 2HB  GLU A1101     180.469-588.381-581.451  1.00615.660          H  
ATOM  17964 1HG  GLU A1101     180.797-590.017-579.649  1.00615.660          H  
ATOM  17965 2HG  GLU A1101     182.531-589.742-579.732  1.00615.660          H  
ATOM  17966  N   ILE A1102     182.064-588.860-584.443  1.00366.910          N  
ATOM  17967  CA  ILE A1102     181.714-588.315-585.746  1.00366.920          C  
ATOM  17968  C   ILE A1102     181.210-589.397-586.685  1.00367.060          C  
ATOM  17969  O   ILE A1102     180.205-589.209-587.372  1.00367.260          O  
ATOM  17970  CB  ILE A1102     182.911-587.573-586.376  1.00513.680          C  
ATOM  17971  CG1 ILE A1102     183.207-586.299-585.540  1.00513.680          C  
ATOM  17972  CG2 ILE A1102     182.625-587.233-587.868  1.00513.680          C  
ATOM  17973  CD1 ILE A1102     184.525-585.631-585.843  1.00513.680          C  
ATOM  17974  H   ILE A1102     182.994-588.733-584.069  1.00440.290          H  
ATOM  17975  HA  ILE A1102     180.904-587.595-585.602  1.00440.300          H  
ATOM  17976  HB  ILE A1102     183.795-588.210-586.321  1.00616.420          H  
ATOM  17977 1HG1 ILE A1102     182.410-585.576-585.719  1.00616.420          H  
ATOM  17978 2HG1 ILE A1102     183.197-586.564-584.486  1.00616.420          H  
ATOM  17979 1HG2 ILE A1102     183.466-586.720-588.310  1.00616.420          H  
ATOM  17980 2HG2 ILE A1102     182.444-588.144-588.442  1.00616.420          H  
ATOM  17981 3HG2 ILE A1102     181.743-586.593-587.928  1.00616.420          H  
ATOM  17982 1HD1 ILE A1102     184.630-584.758-585.204  1.00616.420          H  
ATOM  17983 2HD1 ILE A1102     185.347-586.322-585.646  1.00616.420          H  
ATOM  17984 3HD1 ILE A1102     184.556-585.318-586.880  1.00616.420          H  
ATOM  17985  N   MET A1103     181.924-590.517-586.763  1.00366.970          N  
ATOM  17986  CA  MET A1103     181.420-591.572-587.627  1.00367.070          C  
ATOM  17987  C   MET A1103     180.376-592.449-586.935  1.00367.460          C  
ATOM  17988  O   MET A1103     179.440-592.916-587.576  1.00367.570          O  
ATOM  17989  CB  MET A1103     182.560-592.413-588.179  1.00513.860          C  
ATOM  17990  CG  MET A1103     183.463-591.671-589.175  1.00513.860          C  
ATOM  17991  SD  MET A1103     182.560-590.971-590.603  1.00513.860          S  
ATOM  17992  CE  MET A1103     181.904-592.423-591.433  1.00513.860          C  
ATOM  17993  H   MET A1103     182.777-590.624-586.213  1.00440.360          H  
ATOM  17994  HA  MET A1103     180.918-591.104-588.470  1.00440.480          H  
ATOM  17995 1HB  MET A1103     183.189-592.736-587.349  1.00616.630          H  
ATOM  17996 2HB  MET A1103     182.167-593.310-588.648  1.00616.630          H  
ATOM  17997 1HG  MET A1103     183.957-590.848-588.661  1.00616.630          H  
ATOM  17998 2HG  MET A1103     184.240-592.342-589.555  1.00616.630          H  
ATOM  17999 1HE  MET A1103     181.365-592.105-592.326  1.00616.630          H  
ATOM  18000 2HE  MET A1103     182.718-593.088-591.705  1.00616.630          H  
ATOM  18001 3HE  MET A1103     181.216-592.950-590.772  1.00616.630          H  
ATOM  18002  N   TYR A1104     180.494-592.644-585.623  1.00367.690          N  
ATOM  18003  CA  TYR A1104     179.611-593.527-584.867  1.00367.900          C  
ATOM  18004  C   TYR A1104     178.149-593.136-584.995  1.00368.040          C  
ATOM  18005  O   TYR A1104     177.292-593.986-585.241  1.00368.060          O  
ATOM  18006  CB  TYR A1104     180.026-593.581-583.397  1.00514.980          C  
ATOM  18007  CG  TYR A1104     179.164-594.466-582.554  1.00514.980          C  
ATOM  18008  CD1 TYR A1104     179.317-595.839-582.627  1.00514.980          C  
ATOM  18009  CD2 TYR A1104     178.230-593.920-581.698  1.00514.980          C  
ATOM  18010  CE1 TYR A1104     178.529-596.659-581.852  1.00514.980          C  
ATOM  18011  CE2 TYR A1104     177.442-594.733-580.926  1.00514.980          C  
ATOM  18012  CZ  TYR A1104     177.586-596.100-580.999  1.00514.980          C  
ATOM  18013  OH  TYR A1104     176.796-596.917-580.223  1.00514.980          O  
ATOM  18014  H   TYR A1104     181.250-592.200-585.108  1.00441.230          H  
ATOM  18015  HA  TYR A1104     179.713-594.532-585.278  1.00441.480          H  
ATOM  18016 1HB  TYR A1104     181.054-593.926-583.314  1.00617.970          H  
ATOM  18017 2HB  TYR A1104     179.984-592.585-582.988  1.00617.970          H  
ATOM  18018  HD1 TYR A1104     180.058-596.271-583.302  1.00617.970          H  
ATOM  18019  HD2 TYR A1104     178.119-592.853-581.635  1.00617.970          H  
ATOM  18020  HE1 TYR A1104     178.647-597.740-581.913  1.00617.970          H  
ATOM  18021  HE2 TYR A1104     176.703-594.297-580.253  1.00617.970          H  
ATOM  18022  HH  TYR A1104     177.021-597.835-580.391  1.00617.970          H  
ATOM  18023  N   THR A1105     177.850-591.846-584.821  1.00368.140          N  
ATOM  18024  CA  THR A1105     176.470-591.379-584.878  1.00368.270          C  
ATOM  18025  C   THR A1105     176.123-590.885-586.280  1.00368.090          C  
ATOM  18026  O   THR A1105     175.076-590.260-586.479  1.00368.170          O  
ATOM  18027  CB  THR A1105     176.199-590.218-583.896  1.00515.530          C  
ATOM  18028  OG1 THR A1105     176.955-589.072-584.279  1.00515.530          O  
ATOM  18029  CG2 THR A1105     176.639-590.621-582.505  1.00515.530          C  
ATOM  18030  H   THR A1105     178.593-591.163-584.617  1.00441.770          H  
ATOM  18031  HA  THR A1105     175.809-592.210-584.635  1.00441.920          H  
ATOM  18032  HB  THR A1105     175.138-589.976-583.894  1.00618.630          H  
ATOM  18033  HG1 THR A1105     176.566-588.694-585.081  1.00618.630          H  
ATOM  18034 1HG2 THR A1105     176.453-589.801-581.815  1.00618.630          H  
ATOM  18035 2HG2 THR A1105     176.081-591.501-582.187  1.00618.630          H  
ATOM  18036 3HG2 THR A1105     177.703-590.842-582.520  1.00618.630          H  
ATOM  18037  N   GLY A1106     177.045-591.057-587.226  1.00367.840          N  
ATOM  18038  CA  GLY A1106     176.889-590.590-588.585  1.00367.650          C  
ATOM  18039  C   GLY A1106     176.558-591.736-589.523  1.00367.290          C  
ATOM  18040  O   GLY A1106     175.937-592.728-589.132  1.00367.390          O  
ATOM  18041  H   GLY A1106     177.881-591.605-587.027  1.00441.410          H  
ATOM  18042 1HA  GLY A1106     176.108-589.832-588.631  1.00441.180          H  
ATOM  18043 2HA  GLY A1106     177.820-590.118-588.902  1.00441.180          H  
ATOM  18044  N   VAL A1107     176.925-591.570-590.791  1.00366.880          N  
ATOM  18045  CA  VAL A1107     176.642-592.573-591.804  1.00366.530          C  
ATOM  18046  C   VAL A1107     177.907-592.854-592.609  1.00366.420          C  
ATOM  18047  O   VAL A1107     178.560-591.923-593.095  1.00366.390          O  
ATOM  18048  CB  VAL A1107     175.502-592.106-592.741  1.00513.280          C  
ATOM  18049  CG1 VAL A1107     175.192-593.195-593.796  1.00513.280          C  
ATOM  18050  CG2 VAL A1107     174.254-591.781-591.927  1.00513.280          C  
ATOM  18051  H   VAL A1107     177.437-590.735-591.044  1.00440.260          H  
ATOM  18052  HA  VAL A1107     176.335-593.496-591.310  1.00439.840          H  
ATOM  18053  HB  VAL A1107     175.825-591.217-593.272  1.00615.940          H  
ATOM  18054 1HG1 VAL A1107     174.399-592.836-594.454  1.00615.940          H  
ATOM  18055 2HG1 VAL A1107     176.061-593.431-594.392  1.00615.940          H  
ATOM  18056 3HG1 VAL A1107     174.859-594.100-593.290  1.00615.940          H  
ATOM  18057 1HG2 VAL A1107     173.463-591.446-592.595  1.00615.940          H  
ATOM  18058 2HG2 VAL A1107     173.927-592.675-591.393  1.00615.940          H  
ATOM  18059 3HG2 VAL A1107     174.466-590.994-591.210  1.00615.940          H  
ATOM  18060  N   SER A1108     178.225-594.130-592.813  1.00366.350          N  
ATOM  18061  CA  SER A1108     179.400-594.531-593.589  1.00366.250          C  
ATOM  18062  C   SER A1108     179.149-594.387-595.089  1.00365.890          C  
ATOM  18063  O   SER A1108     179.057-595.370-595.828  1.00365.820          O  
ATOM  18064  CB  SER A1108     179.772-595.965-593.265  1.00512.790          C  
ATOM  18065  OG  SER A1108     180.147-596.102-591.918  1.00512.790          O  
ATOM  18066  H   SER A1108     177.654-594.848-592.392  1.00439.620          H  
ATOM  18067  HA  SER A1108     180.232-593.884-593.325  1.00439.500          H  
ATOM  18068 1HB  SER A1108     178.922-596.615-593.474  1.00615.350          H  
ATOM  18069 2HB  SER A1108     180.588-596.286-593.907  1.00615.350          H  
ATOM  18070  HG  SER A1108     180.379-597.029-591.800  1.00615.350          H  
ATOM  18071  N   ILE A1109     179.019-593.139-595.514  1.00365.670          N  
ATOM  18072  CA  ILE A1109     178.741-592.775-596.893  1.00365.340          C  
ATOM  18073  C   ILE A1109     180.039-592.889-597.652  1.00365.240          C  
ATOM  18074  O   ILE A1109     181.051-592.369-597.197  1.00365.260          O  
ATOM  18075  CB  ILE A1109     178.202-591.333-597.007  1.00511.610          C  
ATOM  18076  CG1 ILE A1109     176.892-591.231-596.239  1.00511.610          C  
ATOM  18077  CG2 ILE A1109     177.991-590.966-598.498  1.00511.610          C  
ATOM  18078  CD1 ILE A1109     176.367-589.839-596.026  1.00511.610          C  
ATOM  18079  H   ILE A1109     179.106-592.421-594.791  1.00438.800          H  
ATOM  18080  HA  ILE A1109     178.017-593.470-597.316  1.00438.410          H  
ATOM  18081  HB  ILE A1109     178.905-590.650-596.548  1.00613.930          H  
ATOM  18082 1HG1 ILE A1109     176.135-591.822-596.750  1.00613.930          H  
ATOM  18083 2HG1 ILE A1109     177.060-591.648-595.275  1.00613.930          H  
ATOM  18084 1HG2 ILE A1109     177.621-589.953-598.588  1.00613.930          H  
ATOM  18085 2HG2 ILE A1109     178.914-591.037-599.033  1.00613.930          H  
ATOM  18086 3HG2 ILE A1109     177.272-591.653-598.943  1.00613.930          H  
ATOM  18087 1HD1 ILE A1109     175.447-589.893-595.445  1.00613.930          H  
ATOM  18088 2HD1 ILE A1109     177.108-589.255-595.479  1.00613.930          H  
ATOM  18089 3HD1 ILE A1109     176.156-589.360-596.973  1.00613.930          H  
ATOM  18090  N   SER A1110     180.018-593.574-598.786  1.00365.150          N  
ATOM  18091  CA  SER A1110     181.219-593.776-599.578  1.00365.080          C  
ATOM  18092  C   SER A1110     180.914-593.614-601.057  1.00364.930          C  
ATOM  18093  O   SER A1110     179.912-594.125-601.565  1.00364.940          O  
ATOM  18094  CB  SER A1110     181.805-595.143-599.304  1.00511.140          C  
ATOM  18095  OG  SER A1110     182.931-595.370-600.103  1.00511.140          O  
ATOM  18096  H   SER A1110     179.148-593.977-599.103  1.00438.180          H  
ATOM  18097  HA  SER A1110     181.958-593.027-599.293  1.00438.100          H  
ATOM  18098 1HB  SER A1110     182.077-595.209-598.254  1.00613.370          H  
ATOM  18099 2HB  SER A1110     181.056-595.910-599.495  1.00613.370          H  
ATOM  18100  HG  SER A1110     183.318-596.189-599.785  1.00613.370          H  
ATOM  18101  N   VAL A1111     181.744-592.813-601.715  1.00364.810          N  
ATOM  18102  CA  VAL A1111     181.624-592.472-603.125  1.00364.650          C  
ATOM  18103  C   VAL A1111     182.923-592.774-603.848  1.00364.640          C  
ATOM  18104  O   VAL A1111     184.005-592.578-603.297  1.00364.670          O  
ATOM  18105  CB  VAL A1111     181.190-590.994-603.283  1.00510.570          C  
ATOM  18106  CG1 VAL A1111     181.147-590.557-604.745  1.00510.570          C  
ATOM  18107  CG2 VAL A1111     179.793-590.852-602.674  1.00510.570          C  
ATOM  18108  H   VAL A1111     182.550-592.467-601.210  1.00437.770          H  
ATOM  18109  HA  VAL A1111     180.844-593.095-603.562  1.00437.580          H  
ATOM  18110  HB  VAL A1111     181.891-590.356-602.781  1.00612.690          H  
ATOM  18111 1HG1 VAL A1111     180.830-589.512-604.798  1.00612.690          H  
ATOM  18112 2HG1 VAL A1111     182.129-590.643-605.201  1.00612.690          H  
ATOM  18113 3HG1 VAL A1111     180.439-591.177-605.292  1.00612.690          H  
ATOM  18114 1HG2 VAL A1111     179.451-589.842-602.761  1.00612.690          H  
ATOM  18115 2HG2 VAL A1111     179.106-591.507-603.206  1.00612.690          H  
ATOM  18116 3HG2 VAL A1111     179.804-591.131-601.633  1.00612.690          H  
ATOM  18117  N   SER A1112     182.798-593.387-605.017  1.00364.620          N  
ATOM  18118  CA  SER A1112     183.920-593.747-605.869  1.00364.640          C  
ATOM  18119  C   SER A1112     183.401-594.092-607.256  1.00364.290          C  
ATOM  18120  O   SER A1112     182.192-594.245-607.445  1.00364.060          O  
ATOM  18121  CB  SER A1112     184.678-594.932-605.297  1.00510.490          C  
ATOM  18122  OG  SER A1112     183.903-596.099-605.346  1.00510.490          O  
ATOM  18123  H   SER A1112     181.869-593.573-605.365  1.00437.540          H  
ATOM  18124  HA  SER A1112     184.593-592.893-605.950  1.00437.570          H  
ATOM  18125 1HB  SER A1112     185.592-595.083-605.868  1.00612.590          H  
ATOM  18126 2HB  SER A1112     184.969-594.728-604.269  1.00612.590          H  
ATOM  18127  HG  SER A1112     184.450-596.794-604.971  1.00612.590          H  
ATOM  18128  N   PHE A1113     184.306-594.219-608.224  1.00364.240          N  
ATOM  18129  CA  PHE A1113     183.935-594.704-609.554  1.00363.950          C  
ATOM  18130  C   PHE A1113     184.199-596.193-609.697  1.00363.850          C  
ATOM  18131  O   PHE A1113     185.142-596.730-609.109  1.00364.050          O  
ATOM  18132  CB  PHE A1113     184.640-593.941-610.678  1.00509.650          C  
ATOM  18133  CG  PHE A1113     184.057-592.589-610.960  1.00509.650          C  
ATOM  18134  CD1 PHE A1113     184.553-591.399-610.439  1.00509.650          C  
ATOM  18135  CD2 PHE A1113     182.964-592.537-611.794  1.00509.650          C  
ATOM  18136  CE1 PHE A1113     183.936-590.204-610.776  1.00509.650          C  
ATOM  18137  CE2 PHE A1113     182.356-591.374-612.118  1.00509.650          C  
ATOM  18138  CZ  PHE A1113     182.827-590.213-611.623  1.00509.650          C  
ATOM  18139  H   PHE A1113     185.276-594.037-608.018  1.00437.090          H  
ATOM  18140  HA  PHE A1113     182.863-594.552-609.686  1.00436.740          H  
ATOM  18141 1HB  PHE A1113     185.691-593.820-610.434  1.00611.580          H  
ATOM  18142 2HB  PHE A1113     184.584-594.536-611.595  1.00611.580          H  
ATOM  18143  HD1 PHE A1113     185.420-591.403-609.778  1.00611.580          H  
ATOM  18144  HD2 PHE A1113     182.590-593.460-612.202  1.00611.580          H  
ATOM  18145  HE1 PHE A1113     184.313-589.262-610.376  1.00611.580          H  
ATOM  18146  HE2 PHE A1113     181.486-591.372-612.786  1.00611.580          H  
ATOM  18147  HZ  PHE A1113     182.319-589.311-611.900  1.00611.580          H  
ATOM  18148  N   ASN A1114     183.356-596.849-610.486  1.00363.540          N  
ATOM  18149  CA  ASN A1114     183.470-598.262-610.805  1.00363.410          C  
ATOM  18150  C   ASN A1114     184.742-598.481-611.613  1.00363.520          C  
ATOM  18151  O   ASN A1114     184.975-597.789-612.606  1.00363.250          O  
ATOM  18152  CB  ASN A1114     182.242-598.737-611.580  1.00508.830          C  
ATOM  18153  CG  ASN A1114     182.116-600.236-611.681  1.00508.830          C  
ATOM  18154  OD1 ASN A1114     183.095-600.981-611.864  1.00508.830          O  
ATOM  18155  ND2 ASN A1114     180.889-600.705-611.565  1.00508.830          N  
ATOM  18156  H   ASN A1114     182.599-596.333-610.930  1.00436.250          H  
ATOM  18157  HA  ASN A1114     183.558-598.830-609.878  1.00436.090          H  
ATOM  18158 1HB  ASN A1114     181.340-598.337-611.120  1.00610.590          H  
ATOM  18159 2HB  ASN A1114     182.289-598.338-612.595  1.00610.590          H  
ATOM  18160 1HD2 ASN A1114     180.715-601.690-611.629  1.00610.590          H  
ATOM  18161 2HD2 ASN A1114     180.119-600.078-611.422  1.00610.590          H  
ATOM  18162  N   SER A1115     185.583-599.424-611.184  1.00363.910          N  
ATOM  18163  CA  SER A1115     186.828-599.720-611.891  1.00364.050          C  
ATOM  18164  C   SER A1115     186.588-600.259-613.307  1.00363.770          C  
ATOM  18165  O   SER A1115     187.475-600.207-614.166  1.00363.850          O  
ATOM  18166  CB  SER A1115     187.639-600.719-611.096  1.00509.610          C  
ATOM  18167  OG  SER A1115     186.982-601.957-611.032  1.00509.610          O  
ATOM  18168  H   SER A1115     185.356-599.955-610.355  1.00436.690          H  
ATOM  18169  HA  SER A1115     187.398-598.794-611.972  1.00436.860          H  
ATOM  18170 1HB  SER A1115     188.614-600.846-611.564  1.00611.540          H  
ATOM  18171 2HB  SER A1115     187.803-600.336-610.089  1.00611.540          H  
ATOM  18172  HG  SER A1115     187.584-602.553-610.576  1.00611.540          H  
ATOM  18173  N   LYS A1116     185.389-600.780-613.549  1.00363.460          N  
ATOM  18174  CA  LYS A1116     184.999-601.298-614.845  1.00363.140          C  
ATOM  18175  C   LYS A1116     184.032-600.301-615.474  1.00363.280          C  
ATOM  18176  O   LYS A1116     182.832-600.315-615.194  1.00363.130          O  
ATOM  18177  CB  LYS A1116     184.363-602.683-614.693  1.00508.520          C  
ATOM  18178  CG  LYS A1116     183.998-603.391-615.996  1.00508.520          C  
ATOM  18179  CD  LYS A1116     183.396-604.761-615.712  1.00508.520          C  
ATOM  18180  CE  LYS A1116     183.040-605.510-616.995  1.00508.520          C  
ATOM  18181  NZ  LYS A1116     182.348-606.806-616.712  1.00508.520          N  
ATOM  18182  H   LYS A1116     184.708-600.791-612.791  1.00436.150          H  
ATOM  18183  HA  LYS A1116     185.881-601.375-615.481  1.00435.770          H  
ATOM  18184 1HB  LYS A1116     185.044-603.328-614.137  1.00610.230          H  
ATOM  18185 2HB  LYS A1116     183.450-602.592-614.101  1.00610.230          H  
ATOM  18186 1HG  LYS A1116     183.258-602.794-616.531  1.00610.230          H  
ATOM  18187 2HG  LYS A1116     184.883-603.499-616.621  1.00610.230          H  
ATOM  18188 1HD  LYS A1116     184.110-605.357-615.145  1.00610.230          H  
ATOM  18189 2HD  LYS A1116     182.504-604.638-615.105  1.00610.230          H  
ATOM  18190 1HE  LYS A1116     182.389-604.889-617.610  1.00610.230          H  
ATOM  18191 2HE  LYS A1116     183.957-605.715-617.544  1.00610.230          H  
ATOM  18192 1HZ  LYS A1116     182.132-607.275-617.575  1.00610.230          H  
ATOM  18193 2HZ  LYS A1116     182.929-607.399-616.145  1.00610.230          H  
ATOM  18194 3HZ  LYS A1116     181.462-606.604-616.213  1.00610.230          H  
ATOM  18195  N   GLN A1117     184.534-599.487-616.403  1.00363.580          N  
ATOM  18196  CA  GLN A1117     183.741-598.397-616.984  1.00363.740          C  
ATOM  18197  C   GLN A1117     182.446-598.876-617.626  1.00363.870          C  
ATOM  18198  O   GLN A1117     181.421-598.197-617.543  1.00364.040          O  
ATOM  18199  CB  GLN A1117     184.563-597.644-618.035  1.00509.170          C  
ATOM  18200  CG  GLN A1117     183.874-596.409-618.638  1.00509.170          C  
ATOM  18201  CD  GLN A1117     183.645-595.284-617.640  1.00509.170          C  
ATOM  18202  OE1 GLN A1117     184.582-594.835-616.975  1.00509.170          O  
ATOM  18203  NE2 GLN A1117     182.407-594.818-617.538  1.00509.170          N  
ATOM  18204  H   GLN A1117     185.519-599.563-616.628  1.00436.300          H  
ATOM  18205  HA  GLN A1117     183.486-597.704-616.180  1.00436.490          H  
ATOM  18206 1HB  GLN A1117     185.505-597.319-617.592  1.00611.010          H  
ATOM  18207 2HB  GLN A1117     184.803-598.319-618.857  1.00611.010          H  
ATOM  18208 1HG  GLN A1117     184.509-596.022-619.431  1.00611.010          H  
ATOM  18209 2HG  GLN A1117     182.909-596.694-619.055  1.00611.010          H  
ATOM  18210 1HE2 GLN A1117     182.207-594.060-616.912  1.00611.010          H  
ATOM  18211 2HE2 GLN A1117     181.671-595.219-618.094  1.00611.010          H  
ATOM  18212  N   ASN A1118     182.484-600.060-618.213  1.00363.810          N  
ATOM  18213  CA  ASN A1118     181.352-600.657-618.907  1.00363.950          C  
ATOM  18214  C   ASN A1118     180.135-600.916-618.010  1.00363.680          C  
ATOM  18215  O   ASN A1118     179.035-601.148-618.517  1.00363.600          O  
ATOM  18216  CB  ASN A1118     181.787-601.946-619.568  1.00509.470          C  
ATOM  18217  CG  ASN A1118     182.679-601.709-620.752  1.00509.470          C  
ATOM  18218  OD1 ASN A1118     182.703-600.622-621.341  1.00509.470          O  
ATOM  18219  ND2 ASN A1118     183.429-602.714-621.114  1.00509.470          N  
ATOM  18220  H   ASN A1118     183.372-600.540-618.239  1.00436.570          H  
ATOM  18221  HA  ASN A1118     181.029-599.961-619.682  1.00436.740          H  
ATOM  18222 1HB  ASN A1118     182.317-602.561-618.844  1.00611.370          H  
ATOM  18223 2HB  ASN A1118     180.909-602.504-619.890  1.00611.370          H  
ATOM  18224 1HD2 ASN A1118     184.048-602.619-621.895  1.00611.370          H  
ATOM  18225 2HD2 ASN A1118     183.387-603.578-620.616  1.00611.370          H  
ATOM  18226  N   GLU A1119     180.334-600.952-616.689  1.00363.550          N  
ATOM  18227  CA  GLU A1119     179.248-601.198-615.747  1.00363.310          C  
ATOM  18228  C   GLU A1119     179.003-599.985-614.845  1.00363.400          C  
ATOM  18229  O   GLU A1119     178.340-600.091-613.808  1.00363.400          O  
ATOM  18230  CB  GLU A1119     179.514-602.468-614.923  1.00508.730          C  
ATOM  18231  CG  GLU A1119     179.540-603.759-615.772  1.00508.730          C  
ATOM  18232  CD  GLU A1119     179.741-605.048-614.977  1.00508.730          C  
ATOM  18233  OE1 GLU A1119     179.864-604.991-613.783  1.00508.730          O  
ATOM  18234  OE2 GLU A1119     179.799-606.096-615.598  1.00508.730          O  
ATOM  18235  H   GLU A1119     181.260-600.736-616.307  1.00436.260          H  
ATOM  18236  HA  GLU A1119     178.335-601.367-616.317  1.00435.970          H  
ATOM  18237 1HB  GLU A1119     180.482-602.374-614.420  1.00610.480          H  
ATOM  18238 2HB  GLU A1119     178.751-602.579-614.154  1.00610.480          H  
ATOM  18239 1HG  GLU A1119     178.601-603.829-616.320  1.00610.480          H  
ATOM  18240 2HG  GLU A1119     180.340-603.667-616.504  1.00610.480          H  
ATOM  18241  N   GLN A1120     179.542-598.830-615.235  1.00363.480          N  
ATOM  18242  CA  GLN A1120     179.376-597.605-614.469  1.00363.570          C  
ATOM  18243  C   GLN A1120     178.021-596.944-614.684  1.00363.710          C  
ATOM  18244  O   GLN A1120     177.605-596.710-615.818  1.00363.720          O  
ATOM  18245  CB  GLN A1120     180.482-596.602-614.835  1.00508.960          C  
ATOM  18246  CG  GLN A1120     180.363-595.207-614.185  1.00508.960          C  
ATOM  18247  CD  GLN A1120     180.559-595.227-612.699  1.00508.960          C  
ATOM  18248  OE1 GLN A1120     181.589-595.730-612.248  1.00508.960          O  
ATOM  18249  NE2 GLN A1120     179.610-594.680-611.943  1.00508.960          N  
ATOM  18250  H   GLN A1120     180.089-598.789-616.100  1.00436.180          H  
ATOM  18251  HA  GLN A1120     179.468-597.853-613.412  1.00436.280          H  
ATOM  18252 1HB  GLN A1120     181.453-597.024-614.574  1.00610.750          H  
ATOM  18253 2HB  GLN A1120     180.480-596.458-615.912  1.00610.750          H  
ATOM  18254 1HG  GLN A1120     181.144-594.576-614.606  1.00610.750          H  
ATOM  18255 2HG  GLN A1120     179.393-594.769-614.406  1.00610.750          H  
ATOM  18256 1HE2 GLN A1120     179.696-594.654-610.943  1.00610.750          H  
ATOM  18257 2HE2 GLN A1120     178.777-594.268-612.395  1.00610.750          H  
ATOM  18258  N   LEU A1121     177.339-596.635-613.584  1.00363.820          N  
ATOM  18259  CA  LEU A1121     176.072-595.920-613.644  1.00364.000          C  
ATOM  18260  C   LEU A1121     176.348-594.458-613.966  1.00363.580          C  
ATOM  18261  O   LEU A1121     177.218-593.839-613.345  1.00363.510          O  
ATOM  18262  CB  LEU A1121     175.337-596.017-612.294  1.00509.530          C  
ATOM  18263  CG  LEU A1121     173.938-595.325-612.189  1.00509.530          C  
ATOM  18264  CD1 LEU A1121     172.929-596.022-613.095  1.00509.530          C  
ATOM  18265  CD2 LEU A1121     173.478-595.365-610.736  1.00509.530          C  
ATOM  18266  H   LEU A1121     177.711-596.916-612.688  1.00436.580          H  
ATOM  18267  HA  LEU A1121     175.469-596.353-614.437  1.00436.800          H  
ATOM  18268 1HB  LEU A1121     175.207-597.070-612.051  1.00611.430          H  
ATOM  18269 2HB  LEU A1121     175.972-595.567-611.532  1.00611.430          H  
ATOM  18270  HG  LEU A1121     174.015-594.283-612.508  1.00611.430          H  
ATOM  18271 1HD1 LEU A1121     171.962-595.524-613.004  1.00611.430          H  
ATOM  18272 2HD1 LEU A1121     173.249-595.976-614.128  1.00611.430          H  
ATOM  18273 3HD1 LEU A1121     172.828-597.064-612.794  1.00611.430          H  
ATOM  18274 1HD2 LEU A1121     172.508-594.873-610.649  1.00611.430          H  
ATOM  18275 2HD2 LEU A1121     173.390-596.401-610.406  1.00611.430          H  
ATOM  18276 3HD2 LEU A1121     174.204-594.846-610.113  1.00611.430          H  
ATOM  18277  N   HIS A1122     175.619-593.888-614.924  1.00363.300          N  
ATOM  18278  CA  HIS A1122     175.840-592.482-615.233  1.00362.910          C  
ATOM  18279  C   HIS A1122     175.187-591.659-614.118  1.00363.290          C  
ATOM  18280  O   HIS A1122     173.982-591.792-613.857  1.00363.570          O  
ATOM  18281  CB  HIS A1122     175.278-592.154-616.630  1.00508.230          C  
ATOM  18282  CG  HIS A1122     175.711-590.831-617.193  1.00508.230          C  
ATOM  18283  ND1 HIS A1122     177.021-590.575-617.551  1.00508.230          N  
ATOM  18284  CD2 HIS A1122     175.016-589.719-617.509  1.00508.230          C  
ATOM  18285  CE1 HIS A1122     177.109-589.354-618.042  1.00508.230          C  
ATOM  18286  NE2 HIS A1122     175.908-588.813-618.029  1.00508.230          N  
ATOM  18287  H   HIS A1122     174.930-594.426-615.430  1.00435.960          H  
ATOM  18288  HA  HIS A1122     176.908-592.257-615.233  1.00435.490          H  
ATOM  18289 1HB  HIS A1122     175.577-592.932-617.330  1.00609.880          H  
ATOM  18290 2HB  HIS A1122     174.189-592.156-616.586  1.00609.880          H  
ATOM  18291  HD1 HIS A1122     177.817-591.146-617.329  1.00609.880          H  
ATOM  18292  HD2 HIS A1122     173.964-589.460-617.432  1.00609.880          H  
ATOM  18293  HE1 HIS A1122     178.070-588.960-618.375  1.00609.880          H  
ATOM  18294  N   VAL A1123     176.013-590.858-613.429  1.00363.340          N  
ATOM  18295  CA  VAL A1123     175.596-590.042-612.292  1.00363.710          C  
ATOM  18296  C   VAL A1123     176.116-588.636-612.489  1.00363.960          C  
ATOM  18297  O   VAL A1123     175.812-587.702-611.736  1.00364.250          O  
ATOM  18298  CB  VAL A1123     176.118-590.642-610.967  1.00509.050          C  
ATOM  18299  CG1 VAL A1123     175.505-592.031-610.753  1.00509.050          C  
ATOM  18300  CG2 VAL A1123     177.664-590.747-611.009  1.00509.050          C  
ATOM  18301  H   VAL A1123     176.986-590.785-613.749  1.00436.010          H  
ATOM  18302  HA  VAL A1123     174.507-590.010-612.260  1.00436.450          H  
ATOM  18303  HB  VAL A1123     175.809-590.003-610.141  1.00610.860          H  
ATOM  18304 1HG1 VAL A1123     175.859-592.448-609.814  1.00610.860          H  
ATOM  18305 2HG1 VAL A1123     174.418-591.947-610.731  1.00610.860          H  
ATOM  18306 3HG1 VAL A1123     175.796-592.686-611.561  1.00610.860          H  
ATOM  18307 1HG2 VAL A1123     178.025-591.167-610.072  1.00610.860          H  
ATOM  18308 2HG2 VAL A1123     177.965-591.398-611.836  1.00610.860          H  
ATOM  18309 3HG2 VAL A1123     178.101-589.764-611.150  1.00610.860          H  
ATOM  18310  N   GLU A1124     176.939-588.506-613.512  1.00363.870          N  
ATOM  18311  CA  GLU A1124     177.580-587.254-613.874  1.00364.100          C  
ATOM  18312  C   GLU A1124     176.578-586.139-614.200  1.00364.130          C  
ATOM  18313  O   GLU A1124     176.841-584.951-613.957  1.00364.350          O  
ATOM  18314  CB  GLU A1124     178.503-587.498-615.060  1.00509.650          C  
ATOM  18315  CG  GLU A1124     179.782-588.291-614.735  1.00509.650          C  
ATOM  18316  CD  GLU A1124     179.643-589.805-614.740  1.00509.650          C  
ATOM  18317  OE1 GLU A1124     178.552-590.341-614.569  1.00509.650          O  
ATOM  18318  OE2 GLU A1124     180.649-590.437-614.938  1.00509.650          O  
ATOM  18319  H   GLU A1124     177.144-589.358-614.049  1.00436.640          H  
ATOM  18320  HA  GLU A1124     178.186-586.932-613.026  1.00436.920          H  
ATOM  18321 1HB  GLU A1124     177.962-588.079-615.783  1.00611.580          H  
ATOM  18322 2HB  GLU A1124     178.753-586.566-615.544  1.00611.580          H  
ATOM  18323 1HG  GLU A1124     180.553-588.012-615.452  1.00611.580          H  
ATOM  18324 2HG  GLU A1124     180.129-587.982-613.747  1.00611.580          H  
ATOM  18325  N   GLN A1125     175.404-586.529-614.704  1.00363.910          N  
ATOM  18326  CA  GLN A1125     174.337-585.621-615.112  1.00363.920          C  
ATOM  18327  C   GLN A1125     173.584-585.083-613.899  1.00364.070          C  
ATOM  18328  O   GLN A1125     172.753-584.185-614.029  1.00364.200          O  
ATOM  18329  CB  GLN A1125     173.340-586.342-616.057  1.00509.480          C  
ATOM  18330  CG  GLN A1125     172.308-587.315-615.369  1.00509.480          C  
ATOM  18331  CD  GLN A1125     172.904-588.642-614.954  1.00509.480          C  
ATOM  18332  OE1 GLN A1125     174.089-588.663-614.677  1.00509.480          O  
ATOM  18333  NE2 GLN A1125     172.140-589.713-614.876  1.00509.480          N  
ATOM  18334  H   GLN A1125     175.262-587.528-614.847  1.00436.690          H  
ATOM  18335  HA  GLN A1125     174.782-584.780-615.641  1.00436.700          H  
ATOM  18336 1HB  GLN A1125     172.768-585.596-616.604  1.00611.380          H  
ATOM  18337 2HB  GLN A1125     173.902-586.917-616.793  1.00611.380          H  
ATOM  18338 1HG  GLN A1125     171.860-586.840-614.510  1.00611.380          H  
ATOM  18339 2HG  GLN A1125     171.532-587.529-616.100  1.00611.380          H  
ATOM  18340 1HE2 GLN A1125     172.566-590.592-614.551  1.00611.380          H  
ATOM  18341 2HE2 GLN A1125     171.165-589.668-615.094  1.00611.380          H  
ATOM  18342  N   LEU A1126     173.828-585.671-612.727  1.00364.040          N  
ATOM  18343  CA  LEU A1126     173.156-585.262-611.514  1.00364.150          C  
ATOM  18344  C   LEU A1126     174.118-584.474-610.634  1.00364.680          C  
ATOM  18345  O   LEU A1126     173.750-583.459-610.038  1.00364.900          O  
ATOM  18346  CB  LEU A1126     172.708-586.511-610.744  1.00509.770          C  
ATOM  18347  CG  LEU A1126     171.759-587.476-611.484  1.00509.770          C  
ATOM  18348  CD1 LEU A1126     171.519-588.686-610.614  1.00509.770          C  
ATOM  18349  CD2 LEU A1126     170.446-586.782-611.844  1.00509.770          C  
ATOM  18350  H   LEU A1126     174.526-586.409-612.659  1.00436.850          H  
ATOM  18351  HA  LEU A1126     172.313-584.622-611.759  1.00436.980          H  
ATOM  18352 1HB  LEU A1126     173.600-587.076-610.470  1.00611.720          H  
ATOM  18353 2HB  LEU A1126     172.217-586.191-609.828  1.00611.720          H  
ATOM  18354  HG  LEU A1126     172.241-587.818-612.378  1.00611.720          H  
ATOM  18355 1HD1 LEU A1126     170.878-589.390-611.143  1.00611.720          H  
ATOM  18356 2HD1 LEU A1126     172.477-589.166-610.393  1.00611.720          H  
ATOM  18357 3HD1 LEU A1126     171.040-588.383-609.685  1.00611.720          H  
ATOM  18358 1HD2 LEU A1126     169.801-587.486-612.368  1.00611.720          H  
ATOM  18359 2HD2 LEU A1126     169.950-586.442-610.936  1.00611.720          H  
ATOM  18360 3HD2 LEU A1126     170.635-585.929-612.493  1.00611.720          H  
ATOM  18361  N   SER A1127     175.367-584.949-610.570  1.00364.890          N  
ATOM  18362  CA  SER A1127     176.383-584.371-609.702  1.00365.400          C  
ATOM  18363  C   SER A1127     177.226-583.221-610.268  1.00365.460          C  
ATOM  18364  O   SER A1127     177.667-582.361-609.501  1.00365.140          O  
ATOM  18365  CB  SER A1127     177.328-585.480-609.260  1.00511.360          C  
ATOM  18366  OG  SER A1127     176.674-586.428-608.455  1.00511.360          O  
ATOM  18367  H   SER A1127     175.600-585.802-611.078  1.00437.870          H  
ATOM  18368  HA  SER A1127     175.871-583.992-608.817  1.00438.480          H  
ATOM  18369 1HB  SER A1127     177.731-585.973-610.148  1.00613.630          H  
ATOM  18370 2HB  SER A1127     178.160-585.065-608.719  1.00613.630          H  
ATOM  18371  HG  SER A1127     177.336-587.083-608.224  1.00613.630          H  
ATOM  18372  N   GLY A1128     177.444-583.145-611.584  1.00365.890          N  
ATOM  18373  CA  GLY A1128     178.361-582.120-612.087  1.00365.990          C  
ATOM  18374  C   GLY A1128     179.660-582.749-612.605  1.00365.880          C  
ATOM  18375  O   GLY A1128     180.774-582.264-612.343  1.00365.750          O  
ATOM  18376  H   GLY A1128     177.046-583.821-612.234  1.00439.070          H  
ATOM  18377 1HA  GLY A1128     177.876-581.576-612.897  1.00439.190          H  
ATOM  18378 2HA  GLY A1128     178.586-581.395-611.310  1.00439.190          H  
ATOM  18379  N   GLY A1129     179.506-583.881-613.283  1.00365.940          N  
ATOM  18380  CA  GLY A1129     180.622-584.583-613.880  1.00365.830          C  
ATOM  18381  C   GLY A1129     181.435-585.332-612.858  1.00365.370          C  
ATOM  18382  O   GLY A1129     181.061-585.439-611.677  1.00365.280          O  
ATOM  18383  H   GLY A1129     178.563-584.232-613.447  1.00439.130          H  
ATOM  18384 1HA  GLY A1129     180.264-585.265-614.639  1.00439.000          H  
ATOM  18385 2HA  GLY A1129     181.262-583.867-614.393  1.00439.000          H  
ATOM  18386  N   GLN A1130     182.575-585.839-613.317  1.00365.070          N  
ATOM  18387  CA  GLN A1130     183.453-586.590-612.453  1.00364.600          C  
ATOM  18388  C   GLN A1130     184.126-585.664-611.473  1.00364.480          C  
ATOM  18389  O   GLN A1130     184.666-586.119-610.474  1.00364.240          O  
ATOM  18390  CB  GLN A1130     184.497-587.383-613.261  1.00510.630          C  
ATOM  18391  CG  GLN A1130     185.598-586.560-613.962  1.00510.630          C  
ATOM  18392  CD  GLN A1130     185.170-586.015-615.315  1.00510.630          C  
ATOM  18393  OE1 GLN A1130     183.992-585.675-615.516  1.00510.630          O  
ATOM  18394  NE2 GLN A1130     186.110-585.930-616.246  1.00510.630          N  
ATOM  18395  H   GLN A1130     182.823-585.715-614.301  1.00438.080          H  
ATOM  18396  HA  GLN A1130     182.854-587.282-611.881  1.00437.520          H  
ATOM  18397 1HB  GLN A1130     185.004-588.079-612.596  1.00612.750          H  
ATOM  18398 2HB  GLN A1130     183.989-587.980-614.020  1.00612.750          H  
ATOM  18399 1HG  GLN A1130     185.918-585.730-613.340  1.00612.750          H  
ATOM  18400 2HG  GLN A1130     186.445-587.224-614.133  1.00612.750          H  
ATOM  18401 1HE2 GLN A1130     185.884-585.578-617.156  1.00612.750          H  
ATOM  18402 2HE2 GLN A1130     187.050-586.216-616.045  1.00612.750          H  
ATOM  18403  N   LYS A1131     184.103-584.362-611.756  1.00364.660          N  
ATOM  18404  CA  LYS A1131     184.707-583.385-610.883  1.00364.550          C  
ATOM  18405  C   LYS A1131     183.971-583.391-609.557  1.00364.700          C  
ATOM  18406  O   LYS A1131     184.591-583.600-608.507  1.00364.480          O  
ATOM  18407  CB  LYS A1131     184.668-582.010-611.535  1.00510.410          C  
ATOM  18408  CG  LYS A1131     185.310-580.902-610.735  1.00510.410          C  
ATOM  18409  CD  LYS A1131     185.281-579.617-611.529  1.00510.410          C  
ATOM  18410  CE  LYS A1131     185.911-578.472-610.783  1.00510.410          C  
ATOM  18411  NZ  LYS A1131     185.904-577.248-611.601  1.00510.410          N  
ATOM  18412  H   LYS A1131     183.634-584.057-612.597  1.00437.590          H  
ATOM  18413  HA  LYS A1131     185.745-583.665-610.700  1.00437.460          H  
ATOM  18414 1HB  LYS A1131     185.167-582.057-612.502  1.00612.500          H  
ATOM  18415 2HB  LYS A1131     183.629-581.728-611.719  1.00612.500          H  
ATOM  18416 1HG  LYS A1131     184.765-580.759-609.800  1.00612.500          H  
ATOM  18417 2HG  LYS A1131     186.342-581.166-610.501  1.00612.500          H  
ATOM  18418 1HD  LYS A1131     185.817-579.755-612.468  1.00612.500          H  
ATOM  18419 2HD  LYS A1131     184.246-579.359-611.757  1.00612.500          H  
ATOM  18420 1HE  LYS A1131     185.364-578.288-609.859  1.00612.500          H  
ATOM  18421 2HE  LYS A1131     186.941-578.728-610.540  1.00612.500          H  
ATOM  18422 1HZ  LYS A1131     186.342-576.490-611.090  1.00612.500          H  
ATOM  18423 2HZ  LYS A1131     186.419-577.436-612.457  1.00612.500          H  
ATOM  18424 3HZ  LYS A1131     184.952-576.981-611.838  1.00612.500          H  
ATOM  18425  N   THR A1132     182.639-583.228-609.595  1.00365.070          N  
ATOM  18426  CA  THR A1132     181.878-583.282-608.359  1.00365.240          C  
ATOM  18427  C   THR A1132     181.988-584.638-607.695  1.00364.950          C  
ATOM  18428  O   THR A1132     182.146-584.711-606.474  1.00364.830          O  
ATOM  18429  CB  THR A1132     180.386-582.990-608.546  1.00511.270          C  
ATOM  18430  OG1 THR A1132     180.175-581.669-609.034  1.00511.270          O  
ATOM  18431  CG2 THR A1132     179.665-583.133-607.190  1.00511.270          C  
ATOM  18432  H   THR A1132     182.148-583.015-610.474  1.00438.080          H  
ATOM  18433  HA  THR A1132     182.283-582.535-607.677  1.00438.290          H  
ATOM  18434  HB  THR A1132     179.977-583.691-609.270  1.00613.520          H  
ATOM  18435  HG1 THR A1132     179.231-581.628-609.324  1.00613.520          H  
ATOM  18436 1HG2 THR A1132     178.610-582.925-607.311  1.00613.520          H  
ATOM  18437 2HG2 THR A1132     179.772-584.130-606.805  1.00613.520          H  
ATOM  18438 3HG2 THR A1132     180.090-582.423-606.481  1.00613.520          H  
ATOM  18439  N   VAL A1133     181.872-585.721-608.470  1.00364.830          N  
ATOM  18440  CA  VAL A1133     181.890-587.038-607.848  1.00364.550          C  
ATOM  18441  C   VAL A1133     183.216-587.293-607.144  1.00364.100          C  
ATOM  18442  O   VAL A1133     183.234-587.829-606.030  1.00363.930          O  
ATOM  18443  CB  VAL A1133     181.628-588.146-608.879  1.00510.480          C  
ATOM  18444  CG1 VAL A1133     181.827-589.544-608.234  1.00510.480          C  
ATOM  18445  CG2 VAL A1133     180.222-587.998-609.430  1.00510.480          C  
ATOM  18446  H   VAL A1133     181.736-585.612-609.483  1.00437.800          H  
ATOM  18447  HA  VAL A1133     181.095-587.072-607.104  1.00437.460          H  
ATOM  18448  HB  VAL A1133     182.336-588.045-609.681  1.00612.580          H  
ATOM  18449 1HG1 VAL A1133     181.641-590.322-608.969  1.00612.580          H  
ATOM  18450 2HG1 VAL A1133     182.841-589.660-607.853  1.00612.580          H  
ATOM  18451 3HG1 VAL A1133     181.122-589.656-607.422  1.00612.580          H  
ATOM  18452 1HG2 VAL A1133     180.049-588.771-610.175  1.00612.580          H  
ATOM  18453 2HG2 VAL A1133     179.500-588.100-608.622  1.00612.580          H  
ATOM  18454 3HG2 VAL A1133     180.110-587.021-609.895  1.00612.580          H  
ATOM  18455  N   CYS A1134     184.331-586.945-607.793  1.00363.910          N  
ATOM  18456  CA  CYS A1134     185.626-587.142-607.183  1.00363.470          C  
ATOM  18457  C   CYS A1134     185.756-586.282-605.936  1.00363.490          C  
ATOM  18458  O   CYS A1134     186.271-586.753-604.924  1.00363.220          O  
ATOM  18459  CB  CYS A1134     186.743-586.794-608.157  1.00509.030          C  
ATOM  18460  SG  CYS A1134     186.885-587.956-609.538  1.00509.030          S  
ATOM  18461  H   CYS A1134     184.284-586.533-608.723  1.00436.690          H  
ATOM  18462  HA  CYS A1134     185.723-588.189-606.905  1.00436.160          H  
ATOM  18463 1HB  CYS A1134     186.566-585.796-608.571  1.00610.840          H  
ATOM  18464 2HB  CYS A1134     187.694-586.771-607.628  1.00610.840          H  
ATOM  18465  HG  CYS A1134     185.855-587.410-610.222  1.00610.840          H  
ATOM  18466  N   ALA A1135     185.268-585.031-605.978  1.00363.840          N  
ATOM  18467  CA  ALA A1135     185.351-584.168-604.808  1.00363.900          C  
ATOM  18468  C   ALA A1135     184.618-584.778-603.627  1.00363.950          C  
ATOM  18469  O   ALA A1135     185.130-584.766-602.503  1.00363.740          O  
ATOM  18470  CB  ALA A1135     184.750-582.815-605.119  1.00509.440          C  
ATOM  18471  H   ALA A1135     184.880-584.655-606.850  1.00436.610          H  
ATOM  18472  HA  ALA A1135     186.399-584.052-604.541  1.00436.680          H  
ATOM  18473 1HB  ALA A1135     184.824-582.178-604.250  1.00611.320          H  
ATOM  18474 2HB  ALA A1135     185.280-582.368-605.959  1.00611.320          H  
ATOM  18475 3HB  ALA A1135     183.702-582.942-605.384  1.00611.320          H  
ATOM  18476  N   ILE A1136     183.450-585.370-603.884  1.00364.210          N  
ATOM  18477  CA  ILE A1136     182.687-586.000-602.826  1.00364.280          C  
ATOM  18478  C   ILE A1136     183.464-587.171-602.275  1.00363.860          C  
ATOM  18479  O   ILE A1136     183.568-587.333-601.058  1.00363.750          O  
ATOM  18480  CB  ILE A1136     181.309-586.482-603.306  1.00509.960          C  
ATOM  18481  CG1 ILE A1136     180.427-585.290-603.676  1.00509.960          C  
ATOM  18482  CG2 ILE A1136     180.655-587.301-602.184  1.00509.960          C  
ATOM  18483  CD1 ILE A1136     179.179-585.676-604.460  1.00509.960          C  
ATOM  18484  H   ILE A1136     183.067-585.313-604.836  1.00437.050          H  
ATOM  18485  HA  ILE A1136     182.543-585.273-602.025  1.00437.140          H  
ATOM  18486  HB  ILE A1136     181.426-587.097-604.201  1.00611.960          H  
ATOM  18487 1HG1 ILE A1136     180.119-584.785-602.762  1.00611.960          H  
ATOM  18488 2HG1 ILE A1136     181.006-584.593-604.272  1.00611.960          H  
ATOM  18489 1HG2 ILE A1136     179.689-587.648-602.494  1.00611.960          H  
ATOM  18490 2HG2 ILE A1136     181.263-588.151-601.948  1.00611.960          H  
ATOM  18491 3HG2 ILE A1136     180.542-586.681-601.294  1.00611.960          H  
ATOM  18492 1HD1 ILE A1136     178.610-584.775-604.686  1.00611.960          H  
ATOM  18493 2HD1 ILE A1136     179.475-586.161-605.391  1.00611.960          H  
ATOM  18494 3HD1 ILE A1136     178.555-586.348-603.891  1.00611.960          H  
ATOM  18495  N   ALA A1137     183.990-588.013-603.166  1.00363.630          N  
ATOM  18496  CA  ALA A1137     184.739-589.181-602.756  1.00363.250          C  
ATOM  18497  C   ALA A1137     185.945-588.825-601.888  1.00362.960          C  
ATOM  18498  O   ALA A1137     186.222-589.519-600.906  1.00362.770          O  
ATOM  18499  CB  ALA A1137     185.204-589.920-603.988  1.00508.700          C  
ATOM  18500  H   ALA A1137     183.845-587.841-604.168  1.00436.360          H  
ATOM  18501  HA  ALA A1137     184.081-589.822-602.174  1.00435.900          H  
ATOM  18502 1HB  ALA A1137     185.744-590.816-603.691  1.00610.440          H  
ATOM  18503 2HB  ALA A1137     184.348-590.191-604.588  1.00610.440          H  
ATOM  18504 3HB  ALA A1137     185.859-589.279-604.565  1.00610.440          H  
ATOM  18505  N   LEU A1138     186.651-587.746-602.242  1.00362.940          N  
ATOM  18506  CA  LEU A1138     187.821-587.311-601.491  1.00362.680          C  
ATOM  18507  C   LEU A1138     187.450-586.779-600.113  1.00362.810          C  
ATOM  18508  O   LEU A1138     188.100-587.119-599.115  1.00362.580          O  
ATOM  18509  CB  LEU A1138     188.546-586.247-602.316  1.00507.860          C  
ATOM  18510  CG  LEU A1138     189.224-586.763-603.624  1.00507.860          C  
ATOM  18511  CD1 LEU A1138     189.627-585.575-604.468  1.00507.860          C  
ATOM  18512  CD2 LEU A1138     190.457-587.602-603.287  1.00507.860          C  
ATOM  18513  H   LEU A1138     186.391-587.252-603.101  1.00435.530          H  
ATOM  18514  HA  LEU A1138     188.466-588.169-601.346  1.00435.220          H  
ATOM  18515 1HB  LEU A1138     187.816-585.486-602.603  1.00609.430          H  
ATOM  18516 2HB  LEU A1138     189.306-585.773-601.698  1.00609.430          H  
ATOM  18517  HG  LEU A1138     188.523-587.367-604.188  1.00609.430          H  
ATOM  18518 1HD1 LEU A1138     190.091-585.921-605.389  1.00609.430          H  
ATOM  18519 2HD1 LEU A1138     188.744-584.986-604.709  1.00609.430          H  
ATOM  18520 3HD1 LEU A1138     190.329-584.964-603.922  1.00609.430          H  
ATOM  18521 1HD2 LEU A1138     190.921-587.943-604.212  1.00609.430          H  
ATOM  18522 2HD2 LEU A1138     191.167-586.989-602.728  1.00609.430          H  
ATOM  18523 3HD2 LEU A1138     190.182-588.465-602.695  1.00609.430          H  
ATOM  18524  N   ILE A1139     186.370-585.999-600.035  1.00363.180          N  
ATOM  18525  CA  ILE A1139     185.933-585.462-598.758  1.00363.350          C  
ATOM  18526  C   ILE A1139     185.521-586.591-597.839  1.00363.280          C  
ATOM  18527  O   ILE A1139     185.890-586.594-596.658  1.00363.150          O  
ATOM  18528  CB  ILE A1139     184.780-584.459-598.930  1.00508.620          C  
ATOM  18529  CG1 ILE A1139     185.332-583.188-599.654  1.00508.620          C  
ATOM  18530  CG2 ILE A1139     184.158-584.126-597.536  1.00508.620          C  
ATOM  18531  CD1 ILE A1139     184.272-582.244-600.180  1.00508.620          C  
ATOM  18532  H   ILE A1139     185.875-585.730-600.895  1.00435.820          H  
ATOM  18533  HA  ILE A1139     186.769-584.939-598.300  1.00436.020          H  
ATOM  18534  HB  ILE A1139     184.015-584.893-599.580  1.00610.350          H  
ATOM  18535 1HG1 ILE A1139     185.962-582.633-598.955  1.00610.350          H  
ATOM  18536 2HG1 ILE A1139     185.949-583.504-600.492  1.00610.350          H  
ATOM  18537 1HG2 ILE A1139     183.346-583.419-597.650  1.00610.350          H  
ATOM  18538 2HG2 ILE A1139     183.766-585.027-597.071  1.00610.350          H  
ATOM  18539 3HG2 ILE A1139     184.923-583.691-596.889  1.00610.350          H  
ATOM  18540 1HD1 ILE A1139     184.751-581.409-600.665  1.00610.350          H  
ATOM  18541 2HD1 ILE A1139     183.648-582.771-600.904  1.00610.350          H  
ATOM  18542 3HD1 ILE A1139     183.658-581.876-599.366  1.00610.350          H  
ATOM  18543  N   LEU A1140     184.737-587.533-598.366  1.00363.360          N  
ATOM  18544  CA  LEU A1140     184.304-588.652-597.567  1.00363.310          C  
ATOM  18545  C   LEU A1140     185.489-589.489-597.129  1.00362.840          C  
ATOM  18546  O   LEU A1140     185.574-589.853-595.960  1.00362.740          O  
ATOM  18547  CB  LEU A1140     183.355-589.521-598.371  1.00508.650          C  
ATOM  18548  CG  LEU A1140     181.995-588.927-598.708  1.00508.650          C  
ATOM  18549  CD1 LEU A1140     181.361-589.832-599.675  1.00508.650          C  
ATOM  18550  CD2 LEU A1140     181.134-588.790-597.470  1.00508.650          C  
ATOM  18551  H   LEU A1140     184.435-587.463-599.342  1.00436.030          H  
ATOM  18552  HA  LEU A1140     183.807-588.274-596.681  1.00435.970          H  
ATOM  18553 1HB  LEU A1140     183.849-589.767-599.316  1.00610.380          H  
ATOM  18554 2HB  LEU A1140     183.184-590.451-597.820  1.00610.380          H  
ATOM  18555  HG  LEU A1140     182.116-587.953-599.168  1.00610.380          H  
ATOM  18556 1HD1 LEU A1140     180.392-589.434-599.959  1.00610.380          H  
ATOM  18557 2HD1 LEU A1140     181.996-589.909-600.544  1.00610.380          H  
ATOM  18558 3HD1 LEU A1140     181.245-590.795-599.229  1.00610.380          H  
ATOM  18559 1HD2 LEU A1140     180.160-588.391-597.749  1.00610.380          H  
ATOM  18560 2HD2 LEU A1140     181.012-589.767-597.011  1.00610.380          H  
ATOM  18561 3HD2 LEU A1140     181.596-588.121-596.762  1.00610.380          H  
ATOM  18562  N   ALA A1141     186.483-589.718-598.005  1.00362.560          N  
ATOM  18563  CA  ALA A1141     187.624-590.520-597.585  1.00362.120          C  
ATOM  18564  C   ALA A1141     188.276-589.895-596.366  1.00361.970          C  
ATOM  18565  O   ALA A1141     188.641-590.597-595.420  1.00361.720          O  
ATOM  18566  CB  ALA A1141     188.633-590.633-598.710  1.00507.140          C  
ATOM  18567  H   ALA A1141     186.414-589.418-598.982  1.00435.070          H  
ATOM  18568  HA  ALA A1141     187.266-591.512-597.316  1.00434.540          H  
ATOM  18569 1HB  ALA A1141     189.473-591.243-598.387  1.00608.570          H  
ATOM  18570 2HB  ALA A1141     188.156-591.090-599.576  1.00608.570          H  
ATOM  18571 3HB  ALA A1141     188.986-589.636-598.977  1.00608.570          H  
ATOM  18572  N   ILE A1142     188.387-588.567-596.341  1.00362.130          N  
ATOM  18573  CA  ILE A1142     188.954-587.934-595.166  1.00362.000          C  
ATOM  18574  C   ILE A1142     188.079-588.166-593.948  1.00362.170          C  
ATOM  18575  O   ILE A1142     188.567-588.568-592.893  1.00361.960          O  
ATOM  18576  CB  ILE A1142     189.170-586.420-595.360  1.00506.850          C  
ATOM  18577  CG1 ILE A1142     190.302-586.181-596.397  1.00506.850          C  
ATOM  18578  CG2 ILE A1142     189.478-585.778-593.994  1.00506.850          C  
ATOM  18579  CD1 ILE A1142     190.422-584.740-596.913  1.00506.850          C  
ATOM  18580  H   ILE A1142     188.123-588.023-597.173  1.00434.560          H  
ATOM  18581  HA  ILE A1142     189.924-588.386-594.974  1.00434.400          H  
ATOM  18582  HB  ILE A1142     188.264-585.971-595.774  1.00608.220          H  
ATOM  18583 1HG1 ILE A1142     191.249-586.452-595.935  1.00608.220          H  
ATOM  18584 2HG1 ILE A1142     190.137-586.836-597.256  1.00608.220          H  
ATOM  18585 1HG2 ILE A1142     189.627-584.731-594.109  1.00608.220          H  
ATOM  18586 2HG2 ILE A1142     188.659-585.928-593.303  1.00608.220          H  
ATOM  18587 3HG2 ILE A1142     190.369-586.233-593.578  1.00608.220          H  
ATOM  18588 1HD1 ILE A1142     191.246-584.704-597.614  1.00608.220          H  
ATOM  18589 2HD1 ILE A1142     189.496-584.453-597.417  1.00608.220          H  
ATOM  18590 3HD1 ILE A1142     190.611-584.049-596.109  1.00608.220          H  
ATOM  18591  N   GLN A1143     186.777-587.948-594.087  1.00362.540          N  
ATOM  18592  CA  GLN A1143     185.865-588.104-592.961  1.00362.740          C  
ATOM  18593  C   GLN A1143     185.838-589.530-592.401  1.00362.640          C  
ATOM  18594  O   GLN A1143     185.701-589.716-591.196  1.00362.650          O  
ATOM  18595  CB  GLN A1143     184.462-587.705-593.402  1.00507.760          C  
ATOM  18596  CG  GLN A1143     184.305-586.220-593.679  1.00507.760          C  
ATOM  18597  CD  GLN A1143     182.975-585.901-594.291  1.00507.760          C  
ATOM  18598  OE1 GLN A1143     182.260-586.800-594.737  1.00507.760          O  
ATOM  18599  NE2 GLN A1143     182.626-584.624-594.324  1.00507.760          N  
ATOM  18600  H   GLN A1143     186.425-587.619-594.995  1.00435.050          H  
ATOM  18601  HA  GLN A1143     186.193-587.437-592.167  1.00435.290          H  
ATOM  18602 1HB  GLN A1143     184.210-588.249-594.308  1.00609.310          H  
ATOM  18603 2HB  GLN A1143     183.744-587.995-592.636  1.00609.310          H  
ATOM  18604 1HG  GLN A1143     184.388-585.678-592.740  1.00609.310          H  
ATOM  18605 2HG  GLN A1143     185.088-585.897-594.362  1.00609.310          H  
ATOM  18606 1HE2 GLN A1143     181.750-584.353-594.724  1.00609.310          H  
ATOM  18607 2HE2 GLN A1143     183.240-583.926-593.952  1.00609.310          H  
ATOM  18608  N   MET A1144     185.930-590.527-593.274  1.00362.530          N  
ATOM  18609  CA  MET A1144     185.884-591.920-592.854  1.00362.420          C  
ATOM  18610  C   MET A1144     187.200-592.386-592.216  1.00362.160          C  
ATOM  18611  O   MET A1144     187.188-593.163-591.258  1.00362.040          O  
ATOM  18612  CB  MET A1144     185.533-592.801-594.052  1.00507.430          C  
ATOM  18613  CG  MET A1144     184.113-592.566-594.597  1.00507.430          C  
ATOM  18614  SD  MET A1144     183.698-593.545-596.035  1.00507.430          S  
ATOM  18615  CE  MET A1144     183.333-595.122-595.288  1.00507.430          C  
ATOM  18616  H   MET A1144     185.993-590.289-594.264  1.00435.040          H  
ATOM  18617  HA  MET A1144     185.102-592.021-592.106  1.00434.900          H  
ATOM  18618 1HB  MET A1144     186.238-592.587-594.861  1.00608.920          H  
ATOM  18619 2HB  MET A1144     185.648-593.843-593.780  1.00608.920          H  
ATOM  18620 1HG  MET A1144     183.401-592.796-593.832  1.00608.920          H  
ATOM  18621 2HG  MET A1144     183.991-591.513-594.853  1.00608.920          H  
ATOM  18622 1HE  MET A1144     183.047-595.831-596.062  1.00608.920          H  
ATOM  18623 2HE  MET A1144     184.207-595.496-594.760  1.00608.920          H  
ATOM  18624 3HE  MET A1144     182.509-595.002-594.589  1.00608.920          H  
ATOM  18625  N   VAL A1145     188.332-591.922-592.755  1.00362.070          N  
ATOM  18626  CA  VAL A1145     189.660-592.314-592.287  1.00361.650          C  
ATOM  18627  C   VAL A1145     190.175-591.504-591.090  1.00361.580          C  
ATOM  18628  O   VAL A1145     190.722-592.077-590.147  1.00361.320          O  
ATOM  18629  CB  VAL A1145     190.670-592.232-593.452  1.00506.480          C  
ATOM  18630  CG1 VAL A1145     192.107-592.523-592.961  1.00506.480          C  
ATOM  18631  CG2 VAL A1145     190.257-593.237-594.534  1.00506.480          C  
ATOM  18632  H   VAL A1145     188.270-591.322-593.581  1.00434.480          H  
ATOM  18633  HA  VAL A1145     189.601-593.357-591.979  1.00433.980          H  
ATOM  18634  HB  VAL A1145     190.655-591.223-593.867  1.00607.770          H  
ATOM  18635 1HG1 VAL A1145     192.792-592.455-593.805  1.00607.770          H  
ATOM  18636 2HG1 VAL A1145     192.409-591.802-592.206  1.00607.770          H  
ATOM  18637 3HG1 VAL A1145     192.150-593.526-592.537  1.00607.770          H  
ATOM  18638 1HG2 VAL A1145     190.952-593.174-595.371  1.00607.770          H  
ATOM  18639 2HG2 VAL A1145     190.274-594.244-594.120  1.00607.770          H  
ATOM  18640 3HG2 VAL A1145     189.251-593.008-594.884  1.00607.770          H  
ATOM  18641  N   ASP A1146     190.080-590.177-591.150  1.00361.840          N  
ATOM  18642  CA  ASP A1146     190.597-589.314-590.098  1.00361.820          C  
ATOM  18643  C   ASP A1146     189.688-588.093-589.920  1.00362.020          C  
ATOM  18644  O   ASP A1146     190.015-587.025-590.439  1.00361.990          O  
ATOM  18645  CB  ASP A1146     192.009-588.829-590.468  1.00506.560          C  
ATOM  18646  CG  ASP A1146     192.715-588.055-589.343  1.00506.560          C  
ATOM  18647  OD1 ASP A1146     192.197-588.025-588.253  1.00506.560          O  
ATOM  18648  OD2 ASP A1146     193.775-587.515-589.588  1.00506.560          O  
ATOM  18649  H   ASP A1146     189.620-589.737-591.945  1.00434.210          H  
ATOM  18650  HA  ASP A1146     190.673-589.879-589.176  1.00434.180          H  
ATOM  18651 1HB  ASP A1146     192.623-589.689-590.730  1.00607.870          H  
ATOM  18652 2HB  ASP A1146     191.952-588.190-591.351  1.00607.870          H  
ATOM  18653  N   PRO A1147     188.522-588.238-589.253  1.00362.230          N  
ATOM  18654  CA  PRO A1147     187.518-587.210-589.010  1.00362.450          C  
ATOM  18655  C   PRO A1147     187.920-586.210-587.941  1.00362.430          C  
ATOM  18656  O   PRO A1147     188.641-586.555-587.007  1.00362.500          O  
ATOM  18657  CB  PRO A1147     186.320-588.016-588.517  1.00543.670          C  
ATOM  18658  CG  PRO A1147     186.924-589.236-587.865  1.00543.670          C  
ATOM  18659  CD  PRO A1147     188.159-589.561-588.687  1.00543.670          C  
ATOM  18660  HA  PRO A1147     187.282-586.701-589.956  1.00434.940          H  
ATOM  18661 1HB  PRO A1147     185.759-587.412-587.806  1.00652.410          H  
ATOM  18662 2HB  PRO A1147     185.640-588.239-589.343  1.00652.410          H  
ATOM  18663 1HG  PRO A1147     187.171-589.014-586.818  1.00652.410          H  
ATOM  18664 2HG  PRO A1147     186.196-590.059-587.867  1.00652.410          H  
ATOM  18665 1HD  PRO A1147     188.919-589.935-588.001  1.00652.410          H  
ATOM  18666 2HD  PRO A1147     187.909-590.283-589.486  1.00652.410          H  
ATOM  18667  N   ALA A1148     187.351-585.019-588.022  1.00362.330          N  
ATOM  18668  CA  ALA A1148     187.472-584.003-586.989  1.00362.280          C  
ATOM  18669  C   ALA A1148     186.333-583.025-587.176  1.00362.380          C  
ATOM  18670  O   ALA A1148     185.783-582.931-588.273  1.00362.570          O  
ATOM  18671  CB  ALA A1148     188.805-583.287-587.051  1.00507.210          C  
ATOM  18672  H   ALA A1148     186.795-584.798-588.839  1.00434.800          H  
ATOM  18673  HA  ALA A1148     187.369-584.482-586.017  1.00434.740          H  
ATOM  18674 1HB  ALA A1148     188.854-582.543-586.264  1.00608.650          H  
ATOM  18675 2HB  ALA A1148     189.616-584.006-586.921  1.00608.650          H  
ATOM  18676 3HB  ALA A1148     188.903-582.802-587.994  1.00608.650          H  
ATOM  18677  N   SER A1149     185.945-582.306-586.119  1.00362.240          N  
ATOM  18678  CA  SER A1149     184.928-581.273-586.302  1.00362.300          C  
ATOM  18679  C   SER A1149     185.572-580.069-586.977  1.00362.130          C  
ATOM  18680  O   SER A1149     184.939-579.321-587.727  1.00362.150          O  
ATOM  18681  CB  SER A1149     184.369-580.863-584.962  1.00507.200          C  
ATOM  18682  OG  SER A1149     185.349-580.194-584.206  1.00507.200          O  
ATOM  18683  H   SER A1149     186.365-582.439-585.208  1.00434.690          H  
ATOM  18684  HA  SER A1149     184.131-581.659-586.940  1.00434.760          H  
ATOM  18685 1HB  SER A1149     183.508-580.212-585.107  1.00608.640          H  
ATOM  18686 2HB  SER A1149     184.029-581.746-584.424  1.00608.640          H  
ATOM  18687  HG  SER A1149     184.940-579.997-583.356  1.00608.640          H  
ATOM  18688  N   PHE A1150     186.866-579.934-586.731  1.00361.960          N  
ATOM  18689  CA  PHE A1150     187.724-578.918-587.278  1.00361.790          C  
ATOM  18690  C   PHE A1150     189.133-579.463-587.138  1.00361.780          C  
ATOM  18691  O   PHE A1150     189.461-580.074-586.116  1.00361.670          O  
ATOM  18692  CB  PHE A1150     187.560-577.594-586.544  1.00506.570          C  
ATOM  18693  CG  PHE A1150     188.197-576.447-587.243  1.00506.570          C  
ATOM  18694  CD1 PHE A1150     187.531-575.804-588.285  1.00506.570          C  
ATOM  18695  CD2 PHE A1150     189.446-576.008-586.879  1.00506.570          C  
ATOM  18696  CE1 PHE A1150     188.114-574.741-588.940  1.00506.570          C  
ATOM  18697  CE2 PHE A1150     190.033-574.948-587.528  1.00506.570          C  
ATOM  18698  CZ  PHE A1150     189.366-574.311-588.561  1.00506.570          C  
ATOM  18699  H   PHE A1150     187.278-580.570-586.067  1.00434.350          H  
ATOM  18700  HA  PHE A1150     187.503-578.782-588.338  1.00434.150          H  
ATOM  18701 1HB  PHE A1150     186.498-577.375-586.420  1.00607.890          H  
ATOM  18702 2HB  PHE A1150     187.996-577.675-585.551  1.00607.890          H  
ATOM  18703  HD1 PHE A1150     186.536-576.150-588.581  1.00607.890          H  
ATOM  18704  HD2 PHE A1150     189.968-576.515-586.070  1.00607.890          H  
ATOM  18705  HE1 PHE A1150     187.591-574.241-589.755  1.00607.890          H  
ATOM  18706  HE2 PHE A1150     191.026-574.614-587.234  1.00607.890          H  
ATOM  18707  HZ  PHE A1150     189.832-573.475-589.083  1.00607.890          H  
ATOM  18708  N   TYR A1151     189.947-579.301-588.155  1.00361.890          N  
ATOM  18709  CA  TYR A1151     191.315-579.780-588.110  1.00361.890          C  
ATOM  18710  C   TYR A1151     192.278-578.679-587.696  1.00361.800          C  
ATOM  18711  O   TYR A1151     192.292-577.599-588.278  1.00361.900          O  
ATOM  18712  CB  TYR A1151     191.693-580.312-589.485  1.00506.650          C  
ATOM  18713  CG  TYR A1151     190.923-581.523-589.885  1.00506.650          C  
ATOM  18714  CD1 TYR A1151     189.661-581.368-590.437  1.00506.650          C  
ATOM  18715  CD2 TYR A1151     191.462-582.783-589.733  1.00506.650          C  
ATOM  18716  CE1 TYR A1151     188.941-582.456-590.821  1.00506.650          C  
ATOM  18717  CE2 TYR A1151     190.732-583.882-590.125  1.00506.650          C  
ATOM  18718  CZ  TYR A1151     189.474-583.713-590.670  1.00506.650          C  
ATOM  18719  OH  TYR A1151     188.741-584.791-591.055  1.00506.650          O  
ATOM  18720  H   TYR A1151     189.614-578.822-588.978  1.00434.270          H  
ATOM  18721  HA  TYR A1151     191.383-580.583-587.378  1.00434.270          H  
ATOM  18722 1HB  TYR A1151     191.524-579.546-590.231  1.00607.980          H  
ATOM  18723 2HB  TYR A1151     192.754-580.561-589.497  1.00607.980          H  
ATOM  18724  HD1 TYR A1151     189.236-580.376-590.566  1.00607.980          H  
ATOM  18725  HD2 TYR A1151     192.455-582.913-589.305  1.00607.980          H  
ATOM  18726  HE1 TYR A1151     187.949-582.330-591.250  1.00607.980          H  
ATOM  18727  HE2 TYR A1151     191.150-584.884-590.005  1.00607.980          H  
ATOM  18728  HH  TYR A1151     189.189-585.605-590.754  1.00607.980          H  
ATOM  18729  N   LEU A1152     193.119-578.963-586.719  1.00361.630          N  
ATOM  18730  CA  LEU A1152     194.106-577.989-586.299  1.00361.550          C  
ATOM  18731  C   LEU A1152     195.439-578.428-586.850  1.00361.850          C  
ATOM  18732  O   LEU A1152     195.804-579.597-586.737  1.00361.810          O  
ATOM  18733  CB  LEU A1152     194.144-577.893-584.770  1.00506.200          C  
ATOM  18734  CG  LEU A1152     192.802-577.502-584.084  1.00506.200          C  
ATOM  18735  CD1 LEU A1152     192.983-577.553-582.577  1.00506.200          C  
ATOM  18736  CD2 LEU A1152     192.371-576.098-584.523  1.00506.200          C  
ATOM  18737  H   LEU A1152     193.070-579.865-586.265  1.00433.960          H  
ATOM  18738  HA  LEU A1152     193.876-577.018-586.730  1.00433.860          H  
ATOM  18739 1HB  LEU A1152     194.455-578.857-584.371  1.00607.440          H  
ATOM  18740 2HB  LEU A1152     194.894-577.148-584.485  1.00607.440          H  
ATOM  18741  HG  LEU A1152     192.028-578.221-584.361  1.00607.440          H  
ATOM  18742 1HD1 LEU A1152     192.043-577.294-582.089  1.00607.440          H  
ATOM  18743 2HD1 LEU A1152     193.278-578.559-582.278  1.00607.440          H  
ATOM  18744 3HD1 LEU A1152     193.753-576.844-582.274  1.00607.440          H  
ATOM  18745 1HD2 LEU A1152     191.430-575.841-584.033  1.00607.440          H  
ATOM  18746 2HD2 LEU A1152     193.136-575.372-584.240  1.00607.440          H  
ATOM  18747 3HD2 LEU A1152     192.228-576.069-585.593  1.00607.440          H  
ATOM  18748  N   PHE A1153     196.173-577.489-587.428  1.00362.170          N  
ATOM  18749  CA  PHE A1153     197.456-577.799-588.040  1.00362.480          C  
ATOM  18750  C   PHE A1153     198.638-577.127-587.353  1.00362.390          C  
ATOM  18751  O   PHE A1153     199.708-576.929-587.960  1.00362.450          O  
ATOM  18752  CB  PHE A1153     197.407-577.436-589.521  1.00507.350          C  
ATOM  18753  CG  PHE A1153     196.432-578.268-590.305  1.00507.350          C  
ATOM  18754  CD1 PHE A1153     195.110-577.881-590.463  1.00507.350          C  
ATOM  18755  CD2 PHE A1153     196.848-579.431-590.910  1.00507.350          C  
ATOM  18756  CE1 PHE A1153     194.244-578.658-591.195  1.00507.350          C  
ATOM  18757  CE2 PHE A1153     195.981-580.208-591.644  1.00507.350          C  
ATOM  18758  CZ  PHE A1153     194.676-579.810-591.777  1.00507.350          C  
ATOM  18759  H   PHE A1153     195.819-576.540-587.481  1.00434.600          H  
ATOM  18760  HA  PHE A1153     197.583-578.873-587.970  1.00434.980          H  
ATOM  18761 1HB  PHE A1153     197.122-576.397-589.625  1.00608.820          H  
ATOM  18762 2HB  PHE A1153     198.392-577.564-589.962  1.00608.820          H  
ATOM  18763  HD1 PHE A1153     194.758-576.963-589.998  1.00608.820          H  
ATOM  18764  HD2 PHE A1153     197.871-579.718-590.804  1.00608.820          H  
ATOM  18765  HE1 PHE A1153     193.213-578.360-591.311  1.00608.820          H  
ATOM  18766  HE2 PHE A1153     196.330-581.128-592.121  1.00608.820          H  
ATOM  18767  HZ  PHE A1153     193.988-580.396-592.340  1.00608.820          H  
ATOM  18768  N   ASP A1154     198.464-576.806-586.076  1.00362.250          N  
ATOM  18769  CA  ASP A1154     199.504-576.127-585.320  1.00362.140          C  
ATOM  18770  C   ASP A1154     200.647-577.090-585.049  1.00362.510          C  
ATOM  18771  O   ASP A1154     200.478-578.070-584.320  1.00362.700          O  
ATOM  18772  CB  ASP A1154     198.942-575.635-583.989  1.00507.040          C  
ATOM  18773  CG  ASP A1154     197.852-574.557-584.120  1.00507.040          C  
ATOM  18774  OD1 ASP A1154     197.631-574.023-585.187  1.00507.040          O  
ATOM  18775  OD2 ASP A1154     197.231-574.292-583.124  1.00507.040          O  
ATOM  18776  H   ASP A1154     197.578-577.016-585.637  1.00434.700          H  
ATOM  18777  HA  ASP A1154     199.873-575.285-585.898  1.00434.570          H  
ATOM  18778 1HB  ASP A1154     198.527-576.482-583.441  1.00608.450          H  
ATOM  18779 2HB  ASP A1154     199.757-575.233-583.387  1.00608.450          H  
ATOM  18780  N   GLU A1155     201.812-576.810-585.650  1.00362.600          N  
ATOM  18781  CA  GLU A1155     202.995-577.662-585.578  1.00362.960          C  
ATOM  18782  C   GLU A1155     202.608-579.076-585.989  1.00362.730          C  
ATOM  18783  O   GLU A1155     203.108-580.065-585.441  1.00362.770          O  
ATOM  18784  CB  GLU A1155     203.620-577.638-584.170  1.00508.000          C  
ATOM  18785  CG  GLU A1155     204.087-576.242-583.716  1.00508.000          C  
ATOM  18786  CD  GLU A1155     204.864-576.237-582.395  1.00508.000          C  
ATOM  18787  OE1 GLU A1155     204.977-577.268-581.775  1.00508.000          O  
ATOM  18788  OE2 GLU A1155     205.349-575.193-582.027  1.00508.000          O  
ATOM  18789  H   GLU A1155     201.886-575.996-586.264  1.00435.120          H  
ATOM  18790  HA  GLU A1155     203.736-577.291-586.289  1.00435.550          H  
ATOM  18791 1HB  GLU A1155     202.903-578.008-583.440  1.00609.600          H  
ATOM  18792 2HB  GLU A1155     204.479-578.305-584.143  1.00609.600          H  
ATOM  18793 1HG  GLU A1155     204.709-575.808-584.497  1.00609.600          H  
ATOM  18794 2HG  GLU A1155     203.207-575.610-583.608  1.00609.600          H  
ATOM  18795  N   ILE A1156     201.774-579.170-587.033  1.00362.500          N  
ATOM  18796  CA  ILE A1156     201.283-580.451-587.504  1.00362.240          C  
ATOM  18797  C   ILE A1156     202.350-581.425-587.954  1.00362.620          C  
ATOM  18798  O   ILE A1156     202.191-582.626-587.778  1.00362.680          O  
ATOM  18799  CB  ILE A1156     200.283-580.227-588.657  1.00507.240          C  
ATOM  18800  CG1 ILE A1156     199.499-581.512-588.994  1.00507.240          C  
ATOM  18801  CG2 ILE A1156     200.949-579.637-589.922  1.00507.240          C  
ATOM  18802  CD1 ILE A1156     198.547-582.006-587.934  1.00507.240          C  
ATOM  18803  H   ILE A1156     201.390-578.320-587.461  1.00435.000          H  
ATOM  18804  HA  ILE A1156     200.758-580.902-586.669  1.00434.690          H  
ATOM  18805  HB  ILE A1156     199.594-579.535-588.320  1.00608.690          H  
ATOM  18806 1HG1 ILE A1156     198.932-581.334-589.878  1.00608.690          H  
ATOM  18807 2HG1 ILE A1156     200.202-582.307-589.191  1.00608.690          H  
ATOM  18808 1HG2 ILE A1156     200.192-579.437-590.669  1.00608.690          H  
ATOM  18809 2HG2 ILE A1156     201.452-578.701-589.676  1.00608.690          H  
ATOM  18810 3HG2 ILE A1156     201.666-580.334-590.340  1.00608.690          H  
ATOM  18811 1HD1 ILE A1156     198.052-582.905-588.297  1.00608.690          H  
ATOM  18812 2HD1 ILE A1156     199.077-582.247-587.019  1.00608.690          H  
ATOM  18813 3HD1 ILE A1156     197.795-581.243-587.724  1.00608.690          H  
ATOM  18814  N   ASP A1157     203.454-580.923-588.495  1.00362.880          N  
ATOM  18815  CA  ASP A1157     204.484-581.809-589.001  1.00363.230          C  
ATOM  18816  C   ASP A1157     205.552-582.147-587.991  1.00363.430          C  
ATOM  18817  O   ASP A1157     206.576-582.756-588.342  1.00363.590          O  
ATOM  18818  CB  ASP A1157     205.132-581.211-590.235  1.00508.380          C  
ATOM  18819  CG  ASP A1157     204.177-581.116-591.406  1.00508.380          C  
ATOM  18820  OD1 ASP A1157     203.494-582.053-591.705  1.00508.380          O  
ATOM  18821  OD2 ASP A1157     204.106-580.055-591.970  1.00508.380          O  
ATOM  18822  H   ASP A1157     203.545-579.923-588.608  1.00435.460          H  
ATOM  18823  HA  ASP A1157     204.012-582.724-589.292  1.00435.880          H  
ATOM  18824 1HB  ASP A1157     205.522-580.231-589.993  1.00610.060          H  
ATOM  18825 2HB  ASP A1157     205.978-581.836-590.533  1.00610.060          H  
ATOM  18826  N   ALA A1158     205.377-581.729-586.741  1.00363.410          N  
ATOM  18827  CA  ALA A1158     206.398-582.081-585.788  1.00363.600          C  
ATOM  18828  C   ALA A1158     206.504-583.597-585.756  1.00363.300          C  
ATOM  18829  O   ALA A1158     205.520-584.294-585.524  1.00363.010          O  
ATOM  18830  CB  ALA A1158     206.062-581.544-584.410  1.00508.960          C  
ATOM  18831  H   ALA A1158     204.533-581.227-586.445  1.00436.090          H  
ATOM  18832  HA  ALA A1158     207.351-581.667-586.121  1.00436.320          H  
ATOM  18833 1HB  ALA A1158     206.845-581.831-583.710  1.00610.760          H  
ATOM  18834 2HB  ALA A1158     205.981-580.466-584.434  1.00610.760          H  
ATOM  18835 3HB  ALA A1158     205.110-581.964-584.085  1.00610.760          H  
ATOM  18836  N   ALA A1159     207.715-584.095-585.957  1.00363.390          N  
ATOM  18837  CA  ALA A1159     208.024-585.520-585.970  1.00363.140          C  
ATOM  18838  C   ALA A1159     207.188-586.363-586.957  1.00362.800          C  
ATOM  18839  O   ALA A1159     206.951-587.543-586.676  1.00362.610          O  
ATOM  18840  CB  ALA A1159     207.846-586.087-584.569  1.00508.500          C  
ATOM  18841  H   ALA A1159     208.463-583.445-586.142  1.00436.070          H  
ATOM  18842  HA  ALA A1159     209.070-585.619-586.261  1.00435.770          H  
ATOM  18843 1HB  ALA A1159     208.134-587.137-584.566  1.00610.200          H  
ATOM  18844 2HB  ALA A1159     208.474-585.538-583.870  1.00610.200          H  
ATOM  18845 3HB  ALA A1159     206.805-586.003-584.264  1.00610.200          H  
ATOM  18846  N   LEU A1160     206.777-585.824-588.118  1.00362.750          N  
ATOM  18847  CA  LEU A1160     206.051-586.693-589.052  1.00362.420          C  
ATOM  18848  C   LEU A1160     206.907-587.203-590.197  1.00362.350          C  
ATOM  18849  O   LEU A1160     207.663-586.444-590.813  1.00362.490          O  
ATOM  18850  CB  LEU A1160     204.837-586.011-589.695  1.00507.520          C  
ATOM  18851  CG  LEU A1160     203.663-585.559-588.807  1.00507.520          C  
ATOM  18852  CD1 LEU A1160     202.540-585.015-589.755  1.00507.520          C  
ATOM  18853  CD2 LEU A1160     203.167-586.684-587.915  1.00507.520          C  
ATOM  18854  H   LEU A1160     206.953-584.839-588.343  1.00435.300          H  
ATOM  18855  HA  LEU A1160     205.707-587.568-588.509  1.00434.900          H  
ATOM  18856 1HB  LEU A1160     205.213-585.089-590.148  1.00609.020          H  
ATOM  18857 2HB  LEU A1160     204.472-586.622-590.498  1.00609.020          H  
ATOM  18858  HG  LEU A1160     203.988-584.742-588.164  1.00609.020          H  
ATOM  18859 1HD1 LEU A1160     201.703-584.656-589.157  1.00609.020          H  
ATOM  18860 2HD1 LEU A1160     202.910-584.205-590.371  1.00609.020          H  
ATOM  18861 3HD1 LEU A1160     202.195-585.789-590.403  1.00609.020          H  
ATOM  18862 1HD2 LEU A1160     202.338-586.313-587.311  1.00609.020          H  
ATOM  18863 2HD2 LEU A1160     202.832-587.515-588.500  1.00609.020          H  
ATOM  18864 3HD2 LEU A1160     203.966-587.009-587.249  1.00609.020          H  
ATOM  18865  N   ASP A1161     206.720-588.497-590.520  1.00362.140          N  
ATOM  18866  CA  ASP A1161     207.402-589.120-591.649  1.00362.070          C  
ATOM  18867  C   ASP A1161     206.605-588.844-592.920  1.00361.980          C  
ATOM  18868  O   ASP A1161     205.493-588.307-592.844  1.00361.910          O  
ATOM  18869  CB  ASP A1161     207.536-590.637-591.389  1.00506.930          C  
ATOM  18870  CG  ASP A1161     208.661-591.344-592.189  1.00506.930          C  
ATOM  18871  OD1 ASP A1161     209.058-590.832-593.218  1.00506.930          O  
ATOM  18872  OD2 ASP A1161     209.082-592.386-591.771  1.00506.930          O  
ATOM  18873  H   ASP A1161     206.105-589.044-589.944  1.00434.570          H  
ATOM  18874  HA  ASP A1161     208.396-588.692-591.751  1.00434.480          H  
ATOM  18875 1HB  ASP A1161     207.725-590.800-590.325  1.00608.310          H  
ATOM  18876 2HB  ASP A1161     206.591-591.127-591.624  1.00608.310          H  
ATOM  18877  N   LYS A1162     207.080-589.334-594.063  1.00361.970          N  
ATOM  18878  CA  LYS A1162     206.446-589.022-595.345  1.00361.880          C  
ATOM  18879  C   LYS A1162     204.995-589.462-595.464  1.00361.690          C  
ATOM  18880  O   LYS A1162     204.198-588.795-596.134  1.00361.650          O  
ATOM  18881  CB  LYS A1162     207.261-589.630-596.496  1.00506.670          C  
ATOM  18882  CG  LYS A1162     207.266-591.167-596.576  1.00506.670          C  
ATOM  18883  CD  LYS A1162     208.157-591.660-597.720  1.00506.670          C  
ATOM  18884  CE  LYS A1162     208.129-593.182-597.836  1.00506.670          C  
ATOM  18885  NZ  LYS A1162     209.014-593.676-598.931  1.00506.670          N  
ATOM  18886  H   LYS A1162     207.970-589.834-594.027  1.00434.360          H  
ATOM  18887  HA  LYS A1162     206.464-587.943-595.466  1.00434.260          H  
ATOM  18888 1HB  LYS A1162     206.884-589.249-597.444  1.00608.000          H  
ATOM  18889 2HB  LYS A1162     208.297-589.307-596.405  1.00608.000          H  
ATOM  18890 1HG  LYS A1162     207.627-591.583-595.631  1.00608.000          H  
ATOM  18891 2HG  LYS A1162     206.257-591.536-596.758  1.00608.000          H  
ATOM  18892 1HD  LYS A1162     207.816-591.225-598.660  1.00608.000          H  
ATOM  18893 2HD  LYS A1162     209.184-591.339-597.541  1.00608.000          H  
ATOM  18894 1HE  LYS A1162     208.458-593.616-596.892  1.00608.000          H  
ATOM  18895 2HE  LYS A1162     207.107-593.506-598.036  1.00608.000          H  
ATOM  18896 1HZ  LYS A1162     208.966-594.685-598.973  1.00608.000          H  
ATOM  18897 2HZ  LYS A1162     208.710-593.289-599.814  1.00608.000          H  
ATOM  18898 3HZ  LYS A1162     209.967-593.393-598.751  1.00608.000          H  
ATOM  18899  N   GLN A1163     204.612-590.539-594.782  1.00361.560          N  
ATOM  18900  CA  GLN A1163     203.233-591.001-594.866  1.00361.380          C  
ATOM  18901  C   GLN A1163     202.268-590.014-594.242  1.00361.370          C  
ATOM  18902  O   GLN A1163     201.136-589.828-594.711  1.00361.260          O  
ATOM  18903  CB  GLN A1163     203.070-592.359-594.181  1.00506.000          C  
ATOM  18904  CG  GLN A1163     201.661-592.944-594.282  1.00506.000          C  
ATOM  18905  CD  GLN A1163     201.234-593.220-595.713  1.00506.000          C  
ATOM  18906  OE1 GLN A1163     201.918-593.937-596.448  1.00506.000          O  
ATOM  18907  NE2 GLN A1163     200.105-592.644-596.116  1.00506.000          N  
ATOM  18908  H   GLN A1163     205.292-591.062-594.242  1.00433.870          H  
ATOM  18909  HA  GLN A1163     202.975-591.106-595.920  1.00433.660          H  
ATOM  18910 1HB  GLN A1163     203.767-593.072-594.617  1.00607.200          H  
ATOM  18911 2HB  GLN A1163     203.314-592.264-593.123  1.00607.200          H  
ATOM  18912 1HG  GLN A1163     201.645-593.888-593.741  1.00607.200          H  
ATOM  18913 2HG  GLN A1163     200.944-592.258-593.832  1.00607.200          H  
ATOM  18914 1HE2 GLN A1163     199.772-592.787-597.050  1.00607.200          H  
ATOM  18915 2HE2 GLN A1163     199.593-592.053-595.484  1.00607.200          H  
ATOM  18916  N   TYR A1164     202.709-589.386-593.173  1.00361.490          N  
ATOM  18917  CA  TYR A1164     201.834-588.534-592.431  1.00361.510          C  
ATOM  18918  C   TYR A1164     201.902-587.145-592.995  1.00361.570          C  
ATOM  18919  O   TYR A1164     200.908-586.426-592.960  1.00361.470          O  
ATOM  18920  CB  TYR A1164     202.216-588.618-590.980  1.00506.110          C  
ATOM  18921  CG  TYR A1164     202.065-589.995-590.478  1.00506.110          C  
ATOM  18922  CD1 TYR A1164     203.194-590.780-590.330  1.00506.110          C  
ATOM  18923  CD2 TYR A1164     200.816-590.500-590.190  1.00506.110          C  
ATOM  18924  CE1 TYR A1164     203.072-592.074-589.890  1.00506.110          C  
ATOM  18925  CE2 TYR A1164     200.691-591.797-589.747  1.00506.110          C  
ATOM  18926  CZ  TYR A1164     201.815-592.584-589.598  1.00506.110          C  
ATOM  18927  OH  TYR A1164     201.694-593.882-589.157  1.00506.110          O  
ATOM  18928  H   TYR A1164     203.672-589.492-592.858  1.00433.790          H  
ATOM  18929  HA  TYR A1164     200.813-588.894-592.544  1.00433.810          H  
ATOM  18930 1HB  TYR A1164     203.242-588.331-590.858  1.00607.330          H  
ATOM  18931 2HB  TYR A1164     201.582-587.968-590.393  1.00607.330          H  
ATOM  18932  HD1 TYR A1164     204.175-590.375-590.566  1.00607.330          H  
ATOM  18933  HD2 TYR A1164     199.930-589.877-590.314  1.00607.330          H  
ATOM  18934  HE1 TYR A1164     203.958-592.698-589.774  1.00607.330          H  
ATOM  18935  HE2 TYR A1164     199.705-592.203-589.519  1.00607.330          H  
ATOM  18936  HH  TYR A1164     200.769-594.079-588.990  1.00607.330          H  
ATOM  18937  N   ARG A1165     203.065-586.767-593.536  1.00361.730          N  
ATOM  18938  CA  ARG A1165     203.201-585.459-594.152  1.00361.820          C  
ATOM  18939  C   ARG A1165     202.266-585.420-595.369  1.00361.670          C  
ATOM  18940  O   ARG A1165     201.615-584.406-595.642  1.00361.690          O  
ATOM  18941  CB  ARG A1165     204.638-585.158-594.544  1.00506.510          C  
ATOM  18942  CG  ARG A1165     205.581-584.935-593.353  1.00506.510          C  
ATOM  18943  CD  ARG A1165     206.864-584.271-593.733  1.00506.510          C  
ATOM  18944  NE  ARG A1165     207.648-584.969-594.767  1.00506.510          N  
ATOM  18945  CZ  ARG A1165     208.584-585.938-594.592  1.00506.510          C  
ATOM  18946  NH1 ARG A1165     208.896-586.431-593.405  1.00506.510          N  
ATOM  18947  NH2 ARG A1165     209.215-586.398-595.668  1.00506.510          N  
ATOM  18948  H   ARG A1165     203.868-587.400-593.494  1.00434.080          H  
ATOM  18949  HA  ARG A1165     202.885-584.694-593.438  1.00434.180          H  
ATOM  18950 1HB  ARG A1165     205.027-586.003-595.102  1.00607.810          H  
ATOM  18951 2HB  ARG A1165     204.681-584.309-595.186  1.00607.810          H  
ATOM  18952 1HG  ARG A1165     205.077-584.291-592.626  1.00607.810          H  
ATOM  18953 2HG  ARG A1165     205.815-585.878-592.885  1.00607.810          H  
ATOM  18954 1HD  ARG A1165     206.639-583.269-594.100  1.00607.810          H  
ATOM  18955 2HD  ARG A1165     207.479-584.185-592.837  1.00607.810          H  
ATOM  18956  HE  ARG A1165     207.495-584.661-595.719  1.00607.810          H  
ATOM  18957 1HH1 ARG A1165     208.426-586.132-592.538  1.00607.810          H  
ATOM  18958 2HH1 ARG A1165     209.603-587.145-593.335  1.00607.810          H  
ATOM  18959 1HH2 ARG A1165     208.996-586.024-596.584  1.00607.810          H  
ATOM  18960 2HH2 ARG A1165     209.921-587.116-595.573  1.00607.810          H  
ATOM  18961  N   THR A1166     202.178-586.558-596.079  1.00361.530          N  
ATOM  18962  CA  THR A1166     201.299-586.702-597.226  1.00361.380          C  
ATOM  18963  C   THR A1166     199.856-586.492-596.778  1.00361.220          C  
ATOM  18964  O   THR A1166     199.100-585.758-597.433  1.00361.180          O  
ATOM  18965  CB  THR A1166     201.452-588.096-597.887  1.00505.990          C  
ATOM  18966  OG1 THR A1166     202.794-588.255-598.380  1.00505.990          O  
ATOM  18967  CG2 THR A1166     200.472-588.243-599.047  1.00505.990          C  
ATOM  18968  H   THR A1166     202.772-587.348-595.824  1.00433.840          H  
ATOM  18969  HA  THR A1166     201.549-585.938-597.961  1.00433.660          H  
ATOM  18970  HB  THR A1166     201.256-588.872-597.147  1.00607.190          H  
ATOM  18971  HG1 THR A1166     203.408-588.368-597.623  1.00607.190          H  
ATOM  18972 1HG2 THR A1166     200.599-589.225-599.496  1.00607.190          H  
ATOM  18973 2HG2 THR A1166     199.447-588.142-598.694  1.00607.190          H  
ATOM  18974 3HG2 THR A1166     200.675-587.474-599.790  1.00607.190          H  
ATOM  18975  N   ALA A1167     199.462-587.132-595.660  1.00361.130          N  
ATOM  18976  CA  ALA A1167     198.115-586.958-595.132  1.00360.970          C  
ATOM  18977  C   ALA A1167     197.837-585.491-594.792  1.00361.100          C  
ATOM  18978  O   ALA A1167     196.748-584.991-595.081  1.00361.020          O  
ATOM  18979  CB  ALA A1167     197.923-587.813-593.894  1.00505.420          C  
ATOM  18980  H   ALA A1167     200.101-587.791-595.202  1.00433.360          H  
ATOM  18981  HA  ALA A1167     197.409-587.274-595.898  1.00433.160          H  
ATOM  18982 1HB  ALA A1167     196.905-587.697-593.522  1.00606.510          H  
ATOM  18983 2HB  ALA A1167     198.106-588.858-594.145  1.00606.510          H  
ATOM  18984 3HB  ALA A1167     198.624-587.500-593.126  1.00606.510          H  
ATOM  18985  N   VAL A1168     198.827-584.787-594.232  1.00361.320          N  
ATOM  18986  CA  VAL A1168     198.635-583.380-593.895  1.00361.470          C  
ATOM  18987  C   VAL A1168     198.385-582.540-595.122  1.00361.540          C  
ATOM  18988  O   VAL A1168     197.472-581.714-595.127  1.00361.510          O  
ATOM  18989  CB  VAL A1168     199.855-582.800-593.162  1.00506.000          C  
ATOM  18990  CG1 VAL A1168     199.731-581.274-593.016  1.00506.000          C  
ATOM  18991  CG2 VAL A1168     199.954-583.428-591.814  1.00506.000          C  
ATOM  18992  H   VAL A1168     199.690-585.279-593.973  1.00433.580          H  
ATOM  18993  HA  VAL A1168     197.769-583.305-593.240  1.00433.760          H  
ATOM  18994  HB  VAL A1168     200.757-583.012-593.730  1.00607.200          H  
ATOM  18995 1HG1 VAL A1168     200.613-580.910-592.498  1.00607.200          H  
ATOM  18996 2HG1 VAL A1168     199.679-580.792-593.986  1.00607.200          H  
ATOM  18997 3HG1 VAL A1168     198.847-581.032-592.452  1.00607.200          H  
ATOM  18998 1HG2 VAL A1168     200.833-583.021-591.305  1.00607.200          H  
ATOM  18999 2HG2 VAL A1168     199.057-583.213-591.252  1.00607.200          H  
ATOM  19000 3HG2 VAL A1168     200.059-584.489-591.903  1.00607.200          H  
ATOM  19001  N   ALA A1169     199.207-582.717-596.156  1.00361.660          N  
ATOM  19002  CA  ALA A1169     199.022-581.959-597.380  1.00361.760          C  
ATOM  19003  C   ALA A1169     197.656-582.262-597.983  1.00361.530          C  
ATOM  19004  O   ALA A1169     196.946-581.365-598.453  1.00361.550          O  
ATOM  19005  CB  ALA A1169     200.116-582.304-598.359  1.00506.420          C  
ATOM  19006  H   ALA A1169     199.971-583.398-596.071  1.00433.990          H  
ATOM  19007  HA  ALA A1169     199.065-580.898-597.144  1.00434.110          H  
ATOM  19008 1HB  ALA A1169     199.987-581.743-599.275  1.00607.710          H  
ATOM  19009 2HB  ALA A1169     201.068-582.064-597.916  1.00607.710          H  
ATOM  19010 3HB  ALA A1169     200.073-583.373-598.582  1.00607.710          H  
ATOM  19011  N   THR A1170     197.248-583.532-597.916  1.00361.300          N  
ATOM  19012  CA  THR A1170     195.973-583.955-598.463  1.00361.080          C  
ATOM  19013  C   THR A1170     194.848-583.229-597.754  1.00360.970          C  
ATOM  19014  O   THR A1170     193.924-582.719-598.398  1.00360.940          O  
ATOM  19015  CB  THR A1170     195.779-585.478-598.311  1.00505.600          C  
ATOM  19016  OG1 THR A1170     196.823-586.168-599.029  1.00505.600          O  
ATOM  19017  CG2 THR A1170     194.402-585.890-598.867  1.00505.600          C  
ATOM  19018  H   THR A1170     197.874-584.241-597.527  1.00433.560          H  
ATOM  19019  HA  THR A1170     195.940-583.697-599.520  1.00433.300          H  
ATOM  19020  HB  THR A1170     195.833-585.752-597.266  1.00606.720          H  
ATOM  19021  HG1 THR A1170     197.684-585.990-598.579  1.00606.720          H  
ATOM  19022 1HG2 THR A1170     194.280-586.964-598.758  1.00606.720          H  
ATOM  19023 2HG2 THR A1170     193.607-585.383-598.321  1.00606.720          H  
ATOM  19024 3HG2 THR A1170     194.341-585.620-599.921  1.00606.720          H  
ATOM  19025  N   LEU A1171     194.910-583.187-596.419  1.00360.930          N  
ATOM  19026  CA  LEU A1171     193.896-582.501-595.646  1.00360.820          C  
ATOM  19027  C   LEU A1171     193.893-580.998-595.912  1.00360.990          C  
ATOM  19028  O   LEU A1171     192.856-580.407-596.197  1.00360.870          O  
ATOM  19029  CB  LEU A1171     194.168-582.686-594.143  1.00505.190          C  
ATOM  19030  CG  LEU A1171     193.981-584.061-593.496  1.00505.190          C  
ATOM  19031  CD1 LEU A1171     194.542-584.014-592.073  1.00505.190          C  
ATOM  19032  CD2 LEU A1171     192.536-584.408-593.445  1.00505.190          C  
ATOM  19033  H   LEU A1171     195.672-583.679-595.942  1.00433.120          H  
ATOM  19034  HA  LEU A1171     192.926-582.903-595.918  1.00432.980          H  
ATOM  19035 1HB  LEU A1171     195.195-582.382-593.956  1.00606.230          H  
ATOM  19036 2HB  LEU A1171     193.529-582.029-593.627  1.00606.230          H  
ATOM  19037  HG  LEU A1171     194.517-584.816-594.061  1.00606.230          H  
ATOM  19038 1HD1 LEU A1171     194.413-584.994-591.596  1.00606.230          H  
ATOM  19039 2HD1 LEU A1171     195.601-583.768-592.108  1.00606.230          H  
ATOM  19040 3HD1 LEU A1171     194.012-583.259-591.497  1.00606.230          H  
ATOM  19041 1HD2 LEU A1171     192.429-585.380-592.967  1.00606.230          H  
ATOM  19042 2HD2 LEU A1171     191.991-583.670-592.874  1.00606.230          H  
ATOM  19043 3HD2 LEU A1171     192.142-584.452-594.440  1.00606.230          H  
ATOM  19044  N   LEU A1172     195.058-580.364-595.961  1.00361.260          N  
ATOM  19045  CA  LEU A1172     195.062-578.921-596.163  1.00361.450          C  
ATOM  19046  C   LEU A1172     194.421-578.515-597.486  1.00361.400          C  
ATOM  19047  O   LEU A1172     193.690-577.522-597.547  1.00361.360          O  
ATOM  19048  CB  LEU A1172     196.499-578.414-596.125  1.00505.950          C  
ATOM  19049  CG  LEU A1172     197.207-578.414-594.792  1.00505.950          C  
ATOM  19050  CD1 LEU A1172     198.677-578.176-595.053  1.00505.950          C  
ATOM  19051  CD2 LEU A1172     196.629-577.295-593.883  1.00505.950          C  
ATOM  19052  H   LEU A1172     195.932-580.865-595.774  1.00433.510          H  
ATOM  19053  HA  LEU A1172     194.487-578.468-595.361  1.00433.740          H  
ATOM  19054 1HB  LEU A1172     197.076-579.065-596.763  1.00607.140          H  
ATOM  19055 2HB  LEU A1172     196.531-577.404-596.528  1.00607.140          H  
ATOM  19056  HG  LEU A1172     197.092-579.376-594.307  1.00607.140          H  
ATOM  19057 1HD1 LEU A1172     199.204-578.194-594.115  1.00607.140          H  
ATOM  19058 2HD1 LEU A1172     199.068-578.964-595.691  1.00607.140          H  
ATOM  19059 3HD1 LEU A1172     198.822-577.215-595.543  1.00607.140          H  
ATOM  19060 1HD2 LEU A1172     197.158-577.291-592.938  1.00607.140          H  
ATOM  19061 2HD2 LEU A1172     196.744-576.332-594.360  1.00607.140          H  
ATOM  19062 3HD2 LEU A1172     195.579-577.466-593.691  1.00607.140          H  
ATOM  19063  N   LYS A1173     194.675-579.290-598.538  1.00361.390          N  
ATOM  19064  CA  LYS A1173     194.089-579.005-599.833  1.00361.360          C  
ATOM  19065  C   LYS A1173     192.621-579.411-599.941  1.00361.080          C  
ATOM  19066  O   LYS A1173     191.751-578.591-600.247  1.00361.080          O  
ATOM  19067  CB  LYS A1173     194.856-579.745-600.924  1.00505.920          C  
ATOM  19068  CG  LYS A1173     194.287-579.571-602.331  1.00505.920          C  
ATOM  19069  CD  LYS A1173     195.116-580.315-603.347  1.00505.920          C  
ATOM  19070  CE  LYS A1173     194.500-580.226-604.734  1.00505.920          C  
ATOM  19071  NZ  LYS A1173     195.235-581.067-605.710  1.00505.920          N  
ATOM  19072  H   LYS A1173     195.327-580.075-598.437  1.00433.670          H  
ATOM  19073  HA  LYS A1173     194.158-577.933-600.010  1.00433.630          H  
ATOM  19074 1HB  LYS A1173     195.881-579.396-600.939  1.00607.100          H  
ATOM  19075 2HB  LYS A1173     194.881-580.812-600.686  1.00607.100          H  
ATOM  19076 1HG  LYS A1173     193.278-579.988-602.370  1.00607.100          H  
ATOM  19077 2HG  LYS A1173     194.224-578.525-602.581  1.00607.100          H  
ATOM  19078 1HD  LYS A1173     196.124-579.902-603.372  1.00607.100          H  
ATOM  19079 2HD  LYS A1173     195.175-581.365-603.055  1.00607.100          H  
ATOM  19080 1HE  LYS A1173     193.463-580.565-604.684  1.00607.100          H  
ATOM  19081 2HE  LYS A1173     194.516-579.192-605.072  1.00607.100          H  
ATOM  19082 1HZ  LYS A1173     194.798-580.998-606.618  1.00607.100          H  
ATOM  19083 2HZ  LYS A1173     196.197-580.767-605.774  1.00607.100          H  
ATOM  19084 3HZ  LYS A1173     195.193-582.024-605.382  1.00607.100          H  
ATOM  19085  N   GLU A1174     192.309-580.673-599.675  1.00360.850          N  
ATOM  19086  CA  GLU A1174     190.948-581.142-599.887  1.00360.540          C  
ATOM  19087  C   GLU A1174     189.944-580.553-598.912  1.00360.630          C  
ATOM  19088  O   GLU A1174     188.792-580.307-599.276  1.00360.400          O  
ATOM  19089  CB  GLU A1174     190.891-582.664-599.904  1.00504.880          C  
ATOM  19090  CG  GLU A1174     191.606-583.306-601.115  1.00504.880          C  
ATOM  19091  CD  GLU A1174     191.089-582.784-602.459  1.00504.880          C  
ATOM  19092  OE1 GLU A1174     189.928-582.419-602.535  1.00504.880          O  
ATOM  19093  OE2 GLU A1174     191.839-582.775-603.413  1.00504.880          O  
ATOM  19094  H   GLU A1174     193.022-581.332-599.358  1.00433.020          H  
ATOM  19095  HA  GLU A1174     190.645-580.804-600.878  1.00432.650          H  
ATOM  19096 1HB  GLU A1174     191.392-583.023-599.026  1.00605.860          H  
ATOM  19097 2HB  GLU A1174     189.856-583.011-599.869  1.00605.860          H  
ATOM  19098 1HG  GLU A1174     192.674-583.096-601.040  1.00605.860          H  
ATOM  19099 2HG  GLU A1174     191.469-584.387-601.073  1.00605.860          H  
ATOM  19100  N   LEU A1175     190.365-580.241-597.688  1.00360.960          N  
ATOM  19101  CA  LEU A1175     189.439-579.711-596.714  1.00361.070          C  
ATOM  19102  C   LEU A1175     189.025-578.290-597.039  1.00361.330          C  
ATOM  19103  O   LEU A1175     188.078-577.796-596.422  1.00361.350          O  
ATOM  19104  CB  LEU A1175     190.049-579.674-595.316  1.00505.450          C  
ATOM  19105  CG  LEU A1175     190.386-580.962-594.592  1.00505.450          C  
ATOM  19106  CD1 LEU A1175     191.165-580.573-593.345  1.00505.450          C  
ATOM  19107  CD2 LEU A1175     189.144-581.697-594.217  1.00505.450          C  
ATOM  19108  H   LEU A1175     191.328-580.406-597.385  1.00433.150          H  
ATOM  19109  HA  LEU A1175     188.547-580.332-596.715  1.00433.280          H  
ATOM  19110 1HB  LEU A1175     190.944-579.049-595.346  1.00606.540          H  
ATOM  19111 2HB  LEU A1175     189.329-579.196-594.703  1.00606.540          H  
ATOM  19112  HG  LEU A1175     190.994-581.599-595.211  1.00606.540          H  
ATOM  19113 1HD1 LEU A1175     191.432-581.455-592.791  1.00606.540          H  
ATOM  19114 2HD1 LEU A1175     192.064-580.037-593.638  1.00606.540          H  
ATOM  19115 3HD1 LEU A1175     190.557-579.929-592.726  1.00606.540          H  
ATOM  19116 1HD2 LEU A1175     189.416-582.585-593.676  1.00606.540          H  
ATOM  19117 2HD2 LEU A1175     188.526-581.064-593.584  1.00606.540          H  
ATOM  19118 3HD2 LEU A1175     188.586-581.976-595.106  1.00606.540          H  
ATOM  19119  N   SER A1176     189.680-577.639-598.025  1.00361.570          N  
ATOM  19120  CA  SER A1176     189.380-576.267-598.437  1.00361.840          C  
ATOM  19121  C   SER A1176     187.989-576.198-599.064  1.00361.680          C  
ATOM  19122  O   SER A1176     187.404-575.119-599.219  1.00361.440          O  
ATOM  19123  CB  SER A1176     190.412-575.738-599.421  1.00506.470          C  
ATOM  19124  OG  SER A1176     190.328-576.389-600.663  1.00506.470          O  
ATOM  19125  H   SER A1176     190.427-578.112-598.540  1.00433.880          H  
ATOM  19126  HA  SER A1176     189.398-575.627-597.557  1.00434.210          H  
ATOM  19127 1HB  SER A1176     190.261-574.664-599.558  1.00607.760          H  
ATOM  19128 2HB  SER A1176     191.413-575.875-599.006  1.00607.760          H  
ATOM  19129  HG  SER A1176     190.875-577.195-600.581  1.00607.760          H  
ATOM  19130  N   LYS A1177     187.431-577.371-599.402  1.00361.820          N  
ATOM  19131  CA  LYS A1177     186.104-577.464-599.972  1.00361.680          C  
ATOM  19132  C   LYS A1177     185.028-577.411-598.875  1.00362.050          C  
ATOM  19133  O   LYS A1177     183.841-577.277-599.179  1.00361.920          O  
ATOM  19134  CB  LYS A1177     185.985-578.760-600.775  1.00506.410          C  
ATOM  19135  CG  LYS A1177     186.855-578.815-602.049  1.00506.410          C  
ATOM  19136  CD  LYS A1177     186.663-580.146-602.803  1.00506.410          C  
ATOM  19137  CE  LYS A1177     187.358-580.162-604.192  1.00506.410          C  
ATOM  19138  NZ  LYS A1177     188.853-580.190-604.112  1.00506.410          N  
ATOM  19139  H   LYS A1177     187.964-578.236-599.257  1.00434.180          H  
ATOM  19140  HA  LYS A1177     185.952-576.615-600.639  1.00434.020          H  
ATOM  19141 1HB  LYS A1177     186.287-579.595-600.135  1.00607.690          H  
ATOM  19142 2HB  LYS A1177     184.946-578.921-601.058  1.00607.690          H  
ATOM  19143 1HG  LYS A1177     186.592-577.982-602.701  1.00607.690          H  
ATOM  19144 2HG  LYS A1177     187.904-578.712-601.759  1.00607.690          H  
ATOM  19145 1HD  LYS A1177     187.077-580.961-602.198  1.00607.690          H  
ATOM  19146 2HD  LYS A1177     185.600-580.324-602.936  1.00607.690          H  
ATOM  19147 1HE  LYS A1177     187.033-581.040-604.735  1.00607.690          H  
ATOM  19148 2HE  LYS A1177     187.054-579.273-604.743  1.00607.690          H  
ATOM  19149 1HZ  LYS A1177     189.239-580.202-605.043  1.00607.690          H  
ATOM  19150 2HZ  LYS A1177     189.190-579.377-603.625  1.00607.690          H  
ATOM  19151 3HZ  LYS A1177     189.180-581.044-603.606  1.00607.690          H  
ATOM  19152  N   ASN A1178     185.435-577.553-597.602  1.00362.530          N  
ATOM  19153  CA  ASN A1178     184.512-577.514-596.471  1.00362.930          C  
ATOM  19154  C   ASN A1178     184.774-576.332-595.516  1.00363.060          C  
ATOM  19155  O   ASN A1178     183.836-575.695-595.029  1.00363.190          O  
ATOM  19156  CB  ASN A1178     184.577-578.821-595.710  1.00507.940          C  
ATOM  19157  CG  ASN A1178     184.083-579.988-596.520  1.00507.940          C  
ATOM  19158  OD1 ASN A1178     184.859-580.879-596.877  1.00507.940          O  
ATOM  19159  ND2 ASN A1178     182.799-579.999-596.798  1.00507.940          N  
ATOM  19160  H   ASN A1178     186.428-577.657-597.406  1.00435.040          H  
ATOM  19161  HA  ASN A1178     183.502-577.385-596.859  1.00435.520          H  
ATOM  19162 1HB  ASN A1178     185.612-579.007-595.410  1.00609.530          H  
ATOM  19163 2HB  ASN A1178     183.981-578.742-594.803  1.00609.530          H  
ATOM  19164 1HD2 ASN A1178     182.384-580.745-597.321  1.00609.530          H  
ATOM  19165 2HD2 ASN A1178     182.217-579.250-596.480  1.00609.530          H  
ATOM  19166  N   ALA A1179     186.050-576.048-595.242  1.00363.040          N  
ATOM  19167  CA  ALA A1179     186.461-574.990-594.317  1.00363.180          C  
ATOM  19168  C   ALA A1179     187.875-574.564-594.668  1.00362.910          C  
ATOM  19169  O   ALA A1179     188.617-575.313-595.290  1.00362.640          O  
ATOM  19170  CB  ALA A1179     186.358-575.452-592.873  1.00508.400          C  
ATOM  19171  H   ALA A1179     186.783-576.613-595.669  1.00435.650          H  
ATOM  19172  HA  ALA A1179     185.808-574.131-594.459  1.00435.820          H  
ATOM  19173 1HB  ALA A1179     186.667-574.647-592.207  1.00610.080          H  
ATOM  19174 2HB  ALA A1179     185.325-575.730-592.657  1.00610.080          H  
ATOM  19175 3HB  ALA A1179     186.982-576.295-592.721  1.00610.080          H  
ATOM  19176  N   GLN A1180     188.269-573.366-594.274  1.00362.980          N  
ATOM  19177  CA  GLN A1180     189.611-572.936-594.629  1.00362.740          C  
ATOM  19178  C   GLN A1180     190.590-573.197-593.489  1.00362.990          C  
ATOM  19179  O   GLN A1180     190.284-572.910-592.331  1.00363.370          O  
ATOM  19180  CB  GLN A1180     189.535-571.467-595.024  1.00507.930          C  
ATOM  19181  CG  GLN A1180     188.467-571.226-596.078  1.00507.930          C  
ATOM  19182  CD  GLN A1180     188.725-571.979-597.321  1.00507.930          C  
ATOM  19183  OE1 GLN A1180     189.792-571.859-597.941  1.00507.930          O  
ATOM  19184  NE2 GLN A1180     187.744-572.791-597.695  1.00507.930          N  
ATOM  19185  H   GLN A1180     187.654-572.767-593.742  1.00435.580          H  
ATOM  19186  HA  GLN A1180     189.951-573.510-595.490  1.00435.290          H  
ATOM  19187 1HB  GLN A1180     189.342-570.841-594.154  1.00609.520          H  
ATOM  19188 2HB  GLN A1180     190.464-571.158-595.468  1.00609.520          H  
ATOM  19189 1HG  GLN A1180     187.502-571.543-595.693  1.00609.520          H  
ATOM  19190 2HG  GLN A1180     188.423-570.206-596.309  1.00609.520          H  
ATOM  19191 1HE2 GLN A1180     187.824-573.404-598.513  1.00609.520          H  
ATOM  19192 2HE2 GLN A1180     186.905-572.853-597.156  1.00609.520          H  
ATOM  19193  N   PHE A1181     191.787-573.705-593.824  1.00362.790          N  
ATOM  19194  CA  PHE A1181     192.792-574.018-592.806  1.00363.030          C  
ATOM  19195  C   PHE A1181     194.178-573.419-593.047  1.00362.940          C  
ATOM  19196  O   PHE A1181     194.664-573.365-594.177  1.00362.610          O  
ATOM  19197  CB  PHE A1181     192.931-575.533-592.719  1.00508.150          C  
ATOM  19198  CG  PHE A1181     191.660-576.193-592.292  1.00508.150          C  
ATOM  19199  CD1 PHE A1181     190.722-576.620-593.213  1.00508.150          C  
ATOM  19200  CD2 PHE A1181     191.385-576.364-590.974  1.00508.150          C  
ATOM  19201  CE1 PHE A1181     189.559-577.195-592.796  1.00508.150          C  
ATOM  19202  CE2 PHE A1181     190.233-576.942-590.570  1.00508.150          C  
ATOM  19203  CZ  PHE A1181     189.311-577.365-591.468  1.00508.150          C  
ATOM  19204  H   PHE A1181     191.982-573.914-594.794  1.00435.350          H  
ATOM  19205  HA  PHE A1181     192.429-573.644-591.850  1.00435.640          H  
ATOM  19206 1HB  PHE A1181     193.220-575.937-593.691  1.00609.780          H  
ATOM  19207 2HB  PHE A1181     193.714-575.784-592.009  1.00609.780          H  
ATOM  19208  HD1 PHE A1181     190.899-576.484-594.285  1.00609.780          H  
ATOM  19209  HD2 PHE A1181     192.101-576.028-590.221  1.00609.780          H  
ATOM  19210  HE1 PHE A1181     188.824-577.505-593.535  1.00609.780          H  
ATOM  19211  HE2 PHE A1181     190.062-577.044-589.515  1.00609.780          H  
ATOM  19212  HZ  PHE A1181     188.379-577.818-591.135  1.00609.780          H  
ATOM  19213  N   ILE A1182     194.850-573.069-591.952  1.00363.250          N  
ATOM  19214  CA  ILE A1182     196.209-572.542-591.990  1.00363.190          C  
ATOM  19215  C   ILE A1182     197.198-573.534-591.409  1.00363.350          C  
ATOM  19216  O   ILE A1182     197.011-574.041-590.308  1.00363.660          O  
ATOM  19217  CB  ILE A1182     196.326-571.216-591.204  1.00508.490          C  
ATOM  19218  CG1 ILE A1182     195.398-570.163-591.842  1.00508.490          C  
ATOM  19219  CG2 ILE A1182     197.810-570.734-591.179  1.00508.490          C  
ATOM  19220  CD1 ILE A1182     195.218-568.888-591.032  1.00508.490          C  
ATOM  19221  H   ILE A1182     194.388-573.152-591.057  1.00435.900          H  
ATOM  19222  HA  ILE A1182     196.480-572.352-593.026  1.00435.830          H  
ATOM  19223  HB  ILE A1182     195.987-571.371-590.180  1.00610.190          H  
ATOM  19224 1HG1 ILE A1182     195.785-569.900-592.826  1.00610.190          H  
ATOM  19225 2HG1 ILE A1182     194.422-570.608-591.969  1.00610.190          H  
ATOM  19226 1HG2 ILE A1182     197.895-569.811-590.620  1.00610.190          H  
ATOM  19227 2HG2 ILE A1182     198.449-571.475-590.700  1.00610.190          H  
ATOM  19228 3HG2 ILE A1182     198.156-570.568-592.199  1.00610.190          H  
ATOM  19229 1HD1 ILE A1182     194.540-568.218-591.553  1.00610.190          H  
ATOM  19230 2HD1 ILE A1182     194.798-569.131-590.056  1.00610.190          H  
ATOM  19231 3HD1 ILE A1182     196.165-568.382-590.898  1.00610.190          H  
ATOM  19232  N   CYS A1183     198.244-573.819-592.163  1.00363.140          N  
ATOM  19233  CA  CYS A1183     199.291-574.733-591.737  1.00363.240          C  
ATOM  19234  C   CYS A1183     200.420-573.994-591.038  1.00362.740          C  
ATOM  19235  O   CYS A1183     200.999-573.082-591.624  1.00362.190          O  
ATOM  19236  CB  CYS A1183     199.872-575.439-592.948  1.00508.500          C  
ATOM  19237  SG  CYS A1183     201.146-576.613-592.607  1.00508.500          S  
ATOM  19238  H   CYS A1183     198.312-573.370-593.065  1.00435.770          H  
ATOM  19239  HA  CYS A1183     198.868-575.462-591.052  1.00435.890          H  
ATOM  19240 1HB  CYS A1183     199.093-575.939-593.462  1.00610.200          H  
ATOM  19241 2HB  CYS A1183     200.283-574.700-593.626  1.00610.200          H  
ATOM  19242  HG  CYS A1183     201.338-576.949-593.883  1.00610.200          H  
ATOM  19243  N   THR A1184     200.742-574.359-589.795  1.00362.940          N  
ATOM  19244  CA  THR A1184     201.857-573.695-589.122  1.00362.500          C  
ATOM  19245  C   THR A1184     202.923-574.750-588.933  1.00362.500          C  
ATOM  19246  O   THR A1184     202.901-575.524-587.972  1.00362.910          O  
ATOM  19247  CB  THR A1184     201.468-573.082-587.759  1.00507.680          C  
ATOM  19248  OG1 THR A1184     200.418-572.128-587.939  1.00507.680          O  
ATOM  19249  CG2 THR A1184     202.671-572.390-587.133  1.00507.680          C  
ATOM  19250  H   THR A1184     200.250-575.126-589.322  1.00435.530          H  
ATOM  19251  HA  THR A1184     202.258-572.907-589.759  1.00435.000          H  
ATOM  19252  HB  THR A1184     201.124-573.860-587.100  1.00609.210          H  
ATOM  19253  HG1 THR A1184     199.605-572.610-588.117  1.00609.210          H  
ATOM  19254 1HG2 THR A1184     202.381-571.964-586.174  1.00609.210          H  
ATOM  19255 2HG2 THR A1184     203.478-573.106-586.976  1.00609.210          H  
ATOM  19256 3HG2 THR A1184     203.018-571.595-587.793  1.00609.210          H  
ATOM  19257  N   THR A1185     203.886-574.760-589.834  1.00362.050          N  
ATOM  19258  CA  THR A1185     204.873-575.825-589.877  1.00362.030          C  
ATOM  19259  C   THR A1185     206.321-575.434-589.959  1.00361.470          C  
ATOM  19260  O   THR A1185     206.688-574.259-589.957  1.00361.040          O  
ATOM  19261  CB  THR A1185     204.558-576.769-591.039  1.00506.850          C  
ATOM  19262  OG1 THR A1185     205.412-577.916-590.980  1.00506.850          O  
ATOM  19263  CG2 THR A1185     204.702-576.071-592.349  1.00506.850          C  
ATOM  19264  H   THR A1185     203.885-574.044-590.550  1.00434.460          H  
ATOM  19265  HA  THR A1185     204.765-576.405-588.960  1.00434.440          H  
ATOM  19266  HB  THR A1185     203.534-577.116-590.933  1.00608.220          H  
ATOM  19267  HG1 THR A1185     204.968-578.656-591.484  1.00608.220          H  
ATOM  19268 1HG2 THR A1185     204.452-576.768-593.145  1.00608.220          H  
ATOM  19269 2HG2 THR A1185     204.019-575.231-592.375  1.00608.220          H  
ATOM  19270 3HG2 THR A1185     205.718-575.716-592.490  1.00608.220          H  
ATOM  19271  N   PHE A1186     207.126-576.479-590.070  1.00361.490          N  
ATOM  19272  CA  PHE A1186     208.568-576.435-590.138  1.00361.010          C  
ATOM  19273  C   PHE A1186     209.016-576.814-591.545  1.00360.720          C  
ATOM  19274  O   PHE A1186     210.174-576.627-591.926  1.00360.220          O  
ATOM  19275  CB  PHE A1186     209.097-577.497-589.182  1.00505.610          C  
ATOM  19276  CG  PHE A1186     208.494-577.383-587.824  1.00505.610          C  
ATOM  19277  CD1 PHE A1186     207.464-578.263-587.475  1.00505.610          C  
ATOM  19278  CD2 PHE A1186     208.893-576.432-586.911  1.00505.610          C  
ATOM  19279  CE1 PHE A1186     206.860-578.187-586.258  1.00505.610          C  
ATOM  19280  CE2 PHE A1186     208.280-576.363-585.673  1.00505.610          C  
ATOM  19281  CZ  PHE A1186     207.266-577.243-585.352  1.00505.610          C  
ATOM  19282  H   PHE A1186     206.669-577.383-590.066  1.00433.790          H  
ATOM  19283  HA  PHE A1186     208.922-575.435-589.885  1.00433.210          H  
ATOM  19284 1HB  PHE A1186     208.881-578.489-589.579  1.00606.730          H  
ATOM  19285 2HB  PHE A1186     210.176-577.403-589.091  1.00606.730          H  
ATOM  19286  HD1 PHE A1186     207.138-579.016-588.192  1.00606.730          H  
ATOM  19287  HD2 PHE A1186     209.691-575.735-587.172  1.00606.730          H  
ATOM  19288  HE1 PHE A1186     206.059-578.872-586.011  1.00606.730          H  
ATOM  19289  HE2 PHE A1186     208.593-575.611-584.946  1.00606.730          H  
ATOM  19290  HZ  PHE A1186     206.786-577.182-584.373  1.00606.730          H  
ATOM  19291  N   ARG A1187     208.086-577.391-592.306  1.00361.060          N  
ATOM  19292  CA  ARG A1187     208.375-577.907-593.632  1.00360.870          C  
ATOM  19293  C   ARG A1187     207.518-577.245-594.710  1.00360.660          C  
ATOM  19294  O   ARG A1187     206.306-577.503-594.818  1.00361.010          O  
ATOM  19295  CB  ARG A1187     208.144-579.420-593.653  1.00505.290          C  
ATOM  19296  CG  ARG A1187     208.483-580.135-594.967  1.00505.290          C  
ATOM  19297  CD  ARG A1187     209.948-580.347-595.160  1.00505.290          C  
ATOM  19298  NE  ARG A1187     210.218-580.964-596.452  1.00505.290          N  
ATOM  19299  CZ  ARG A1187     211.416-581.319-596.943  1.00505.290          C  
ATOM  19300  NH1 ARG A1187     212.529-581.160-596.249  1.00505.290          N  
ATOM  19301  NH2 ARG A1187     211.433-581.829-598.157  1.00505.290          N  
ATOM  19302  H   ARG A1187     207.149-577.479-591.922  1.00433.270          H  
ATOM  19303  HA  ARG A1187     209.421-577.706-593.853  1.00433.040          H  
ATOM  19304 1HB  ARG A1187     208.733-579.882-592.863  1.00606.350          H  
ATOM  19305 2HB  ARG A1187     207.090-579.625-593.434  1.00606.350          H  
ATOM  19306 1HG  ARG A1187     207.995-581.109-594.983  1.00606.350          H  
ATOM  19307 2HG  ARG A1187     208.127-579.554-595.801  1.00606.350          H  
ATOM  19308 1HD  ARG A1187     210.467-579.393-595.126  1.00606.350          H  
ATOM  19309 2HD  ARG A1187     210.326-581.003-594.376  1.00606.350          H  
ATOM  19310  HE  ARG A1187     209.422-581.134-597.088  1.00606.350          H  
ATOM  19311 1HH1 ARG A1187     212.497-580.767-595.323  1.00606.350          H  
ATOM  19312 2HH1 ARG A1187     213.415-581.435-596.648  1.00606.350          H  
ATOM  19313 1HH2 ARG A1187     210.525-581.908-598.658  1.00606.350          H  
ATOM  19314 2HH2 ARG A1187     212.292-582.113-598.592  1.00606.350          H  
ATOM  19315  N   THR A1188     208.211-576.534-595.605  1.00360.120          N  
ATOM  19316  CA  THR A1188     207.638-575.768-596.711  1.00359.880          C  
ATOM  19317  C   THR A1188     206.633-576.575-597.520  1.00360.400          C  
ATOM  19318  O   THR A1188     205.578-576.074-597.902  1.00360.470          O  
ATOM  19319  CB  THR A1188     208.745-575.259-597.658  1.00503.930          C  
ATOM  19320  OG1 THR A1188     209.665-574.438-596.920  1.00503.930          O  
ATOM  19321  CG2 THR A1188     208.112-574.416-598.772  1.00503.930          C  
ATOM  19322  H   THR A1188     209.210-576.433-595.449  1.00432.140          H  
ATOM  19323  HA  THR A1188     207.130-574.903-596.294  1.00431.860          H  
ATOM  19324  HB  THR A1188     209.282-576.103-598.093  1.00604.710          H  
ATOM  19325  HG1 THR A1188     210.427-574.230-597.475  1.00604.710          H  
ATOM  19326 1HG2 THR A1188     208.895-574.047-599.430  1.00604.710          H  
ATOM  19327 2HG2 THR A1188     207.414-575.015-599.355  1.00604.710          H  
ATOM  19328 3HG2 THR A1188     207.580-573.572-598.332  1.00604.710          H  
ATOM  19329  N   ASP A1189     206.929-577.847-597.751  1.00360.770          N  
ATOM  19330  CA  ASP A1189     206.087-578.721-598.558  1.00361.290          C  
ATOM  19331  C   ASP A1189     204.620-578.710-598.101  1.00361.750          C  
ATOM  19332  O   ASP A1189     203.710-578.836-598.927  1.00362.050          O  
ATOM  19333  CB  ASP A1189     206.584-580.158-598.441  1.00505.600          C  
ATOM  19334  CG  ASP A1189     207.937-580.414-599.058  1.00505.600          C  
ATOM  19335  OD1 ASP A1189     208.409-579.628-599.837  1.00505.600          O  
ATOM  19336  OD2 ASP A1189     208.537-581.397-598.661  1.00505.600          O  
ATOM  19337  H   ASP A1189     207.809-578.206-597.411  1.00432.920          H  
ATOM  19338  HA  ASP A1189     206.136-578.392-599.596  1.00433.550          H  
ATOM  19339 1HB  ASP A1189     206.605-580.450-597.400  1.00606.720          H  
ATOM  19340 2HB  ASP A1189     205.868-580.805-598.938  1.00606.720          H  
ATOM  19341  N   MET A1190     204.360-578.591-596.790  1.00361.840          N  
ATOM  19342  CA  MET A1190     202.978-578.561-596.324  1.00362.260          C  
ATOM  19343  C   MET A1190     202.522-577.112-596.196  1.00361.970          C  
ATOM  19344  O   MET A1190     201.364-576.784-596.470  1.00362.270          O  
ATOM  19345  CB  MET A1190     202.832-579.264-594.983  1.00507.000          C  
ATOM  19346  CG  MET A1190     202.798-580.797-595.007  1.00507.000          C  
ATOM  19347  SD  MET A1190     204.340-581.540-595.581  1.00507.000          S  
ATOM  19348  CE  MET A1190     203.883-582.147-597.199  1.00507.000          C  
ATOM  19349  H   MET A1190     205.116-578.485-596.108  1.00434.210          H  
ATOM  19350  HA  MET A1190     202.342-579.054-597.056  1.00434.710          H  
ATOM  19351 1HB  MET A1190     203.658-578.969-594.326  1.00608.400          H  
ATOM  19352 2HB  MET A1190     201.916-578.941-594.502  1.00608.400          H  
ATOM  19353 1HG  MET A1190     202.616-581.153-593.993  1.00608.400          H  
ATOM  19354 2HG  MET A1190     201.984-581.143-595.640  1.00608.400          H  
ATOM  19355 1HE  MET A1190     204.745-582.621-597.664  1.00608.400          H  
ATOM  19356 2HE  MET A1190     203.089-582.881-597.094  1.00608.400          H  
ATOM  19357 3HE  MET A1190     203.536-581.329-597.826  1.00608.400          H  
ATOM  19358  N   LEU A1191     203.444-576.223-595.827  1.00361.390          N  
ATOM  19359  CA  LEU A1191     203.101-574.816-595.614  1.00361.080          C  
ATOM  19360  C   LEU A1191     202.518-574.206-596.879  1.00361.030          C  
ATOM  19361  O   LEU A1191     201.523-573.472-596.837  1.00361.100          O  
ATOM  19362  CB  LEU A1191     204.354-574.011-595.252  1.00505.640          C  
ATOM  19363  CG  LEU A1191     204.179-572.522-594.909  1.00505.640          C  
ATOM  19364  CD1 LEU A1191     203.260-572.356-593.680  1.00505.640          C  
ATOM  19365  CD2 LEU A1191     205.560-571.943-594.635  1.00505.640          C  
ATOM  19366  H   LEU A1191     204.394-576.557-595.628  1.00433.670          H  
ATOM  19367  HA  LEU A1191     202.369-574.763-594.817  1.00433.300          H  
ATOM  19368 1HB  LEU A1191     204.884-574.491-594.465  1.00606.760          H  
ATOM  19369 2HB  LEU A1191     204.991-574.029-596.130  1.00606.760          H  
ATOM  19370  HG  LEU A1191     203.717-571.990-595.752  1.00606.760          H  
ATOM  19371 1HD1 LEU A1191     203.159-571.296-593.449  1.00606.760          H  
ATOM  19372 2HD1 LEU A1191     202.271-572.758-593.881  1.00606.760          H  
ATOM  19373 3HD1 LEU A1191     203.687-572.867-592.826  1.00606.760          H  
ATOM  19374 1HD2 LEU A1191     205.467-570.881-594.397  1.00606.760          H  
ATOM  19375 2HD2 LEU A1191     206.020-572.467-593.794  1.00606.760          H  
ATOM  19376 3HD2 LEU A1191     206.184-572.062-595.523  1.00606.760          H  
ATOM  19377  N   GLN A1192     203.135-574.561-598.006  1.00360.940          N  
ATOM  19378  CA  GLN A1192     202.767-574.087-599.328  1.00360.910          C  
ATOM  19379  C   GLN A1192     201.382-574.561-599.741  1.00361.390          C  
ATOM  19380  O   GLN A1192     200.764-573.954-600.615  1.00361.500          O  
ATOM  19381  CB  GLN A1192     203.855-574.468-600.356  1.00505.290          C  
ATOM  19382  CG  GLN A1192     204.089-575.968-600.605  1.00505.290          C  
ATOM  19383  CD  GLN A1192     203.295-576.611-601.746  1.00505.290          C  
ATOM  19384  OE1 GLN A1192     202.985-575.967-602.767  1.00505.290          O  
ATOM  19385  NE2 GLN A1192     203.000-577.894-601.582  1.00505.290          N  
ATOM  19386  H   GLN A1192     203.954-575.167-597.923  1.00433.130          H  
ATOM  19387  HA  GLN A1192     202.743-572.999-599.291  1.00433.090          H  
ATOM  19388 1HB  GLN A1192     203.624-573.998-601.309  1.00606.340          H  
ATOM  19389 2HB  GLN A1192     204.808-574.058-600.018  1.00606.340          H  
ATOM  19390 1HG  GLN A1192     205.148-576.134-600.786  1.00606.340          H  
ATOM  19391 2HG  GLN A1192     203.795-576.479-599.704  1.00606.340          H  
ATOM  19392 1HE2 GLN A1192     202.496-578.401-602.282  1.00606.340          H  
ATOM  19393 2HE2 GLN A1192     203.292-578.361-600.712  1.00606.340          H  
ATOM  19394  N   VAL A1193     200.893-575.657-599.160  1.00361.710          N  
ATOM  19395  CA  VAL A1193     199.591-576.144-599.532  1.00362.180          C  
ATOM  19396  C   VAL A1193     198.619-575.165-598.919  1.00362.270          C  
ATOM  19397  O   VAL A1193     197.704-574.673-599.575  1.00362.470          O  
ATOM  19398  CB  VAL A1193     199.338-577.563-598.995  1.00506.860          C  
ATOM  19399  CG1 VAL A1193     197.923-578.002-599.302  1.00506.860          C  
ATOM  19400  CG2 VAL A1193     200.330-578.497-599.588  1.00506.860          C  
ATOM  19401  H   VAL A1193     201.393-576.104-598.395  1.00434.050          H  
ATOM  19402  HA  VAL A1193     199.491-576.136-600.618  1.00434.620          H  
ATOM  19403  HB  VAL A1193     199.452-577.559-597.920  1.00608.240          H  
ATOM  19404 1HG1 VAL A1193     197.767-579.001-598.915  1.00608.240          H  
ATOM  19405 2HG1 VAL A1193     197.203-577.322-598.854  1.00608.240          H  
ATOM  19406 3HG1 VAL A1193     197.786-578.015-600.375  1.00608.240          H  
ATOM  19407 1HG2 VAL A1193     200.169-579.483-599.194  1.00608.240          H  
ATOM  19408 2HG2 VAL A1193     200.217-578.505-600.669  1.00608.240          H  
ATOM  19409 3HG2 VAL A1193     201.327-578.165-599.326  1.00608.240          H  
ATOM  19410  N   ALA A1194     198.815-574.854-597.643  1.00362.110          N  
ATOM  19411  CA  ALA A1194     197.904-573.901-597.040  1.00362.190          C  
ATOM  19412  C   ALA A1194     197.962-572.561-597.785  1.00361.860          C  
ATOM  19413  O   ALA A1194     196.928-571.964-598.076  1.00362.000          O  
ATOM  19414  CB  ALA A1194     198.226-573.693-595.581  1.00507.030          C  
ATOM  19415  H   ALA A1194     199.594-575.290-597.136  1.00434.530          H  
ATOM  19416  HA  ALA A1194     196.894-574.298-597.123  1.00434.630          H  
ATOM  19417 1HB  ALA A1194     197.507-572.990-595.162  1.00608.440          H  
ATOM  19418 2HB  ALA A1194     198.149-574.635-595.083  1.00608.440          H  
ATOM  19419 3HB  ALA A1194     199.241-573.296-595.486  1.00608.440          H  
ATOM  19420  N   ASP A1195     199.151-572.111-598.200  1.00361.420          N  
ATOM  19421  CA  ASP A1195     199.185-570.840-598.923  1.00361.100          C  
ATOM  19422  C   ASP A1195     198.373-570.898-600.227  1.00361.010          C  
ATOM  19423  O   ASP A1195     197.615-569.975-600.534  1.00360.930          O  
ATOM  19424  CB  ASP A1195     200.618-570.448-599.284  1.00505.670          C  
ATOM  19425  CG  ASP A1195     201.490-570.004-598.113  1.00505.670          C  
ATOM  19426  OD1 ASP A1195     200.982-569.723-597.054  1.00505.670          O  
ATOM  19427  OD2 ASP A1195     202.679-569.946-598.309  1.00505.670          O  
ATOM  19428  H   ASP A1195     200.014-572.599-597.933  1.00433.700          H  
ATOM  19429  HA  ASP A1195     198.754-570.071-598.283  1.00433.320          H  
ATOM  19430 1HB  ASP A1195     201.098-571.291-599.775  1.00606.800          H  
ATOM  19431 2HB  ASP A1195     200.586-569.637-600.009  1.00606.800          H  
ATOM  19432  N   LYS A1196     198.501-572.005-600.969  1.00361.050          N  
ATOM  19433  CA  LYS A1196     197.775-572.223-602.220  1.00361.000          C  
ATOM  19434  C   LYS A1196     196.265-572.397-602.105  1.00361.480          C  
ATOM  19435  O   LYS A1196     195.548-572.046-603.042  1.00361.890          O  
ATOM  19436  CB  LYS A1196     198.367-573.408-602.973  1.00505.420          C  
ATOM  19437  CG  LYS A1196     199.714-573.112-603.605  1.00505.420          C  
ATOM  19438  CD  LYS A1196     200.316-574.339-604.244  1.00505.420          C  
ATOM  19439  CE  LYS A1196     201.617-574.004-604.957  1.00505.420          C  
ATOM  19440  NZ  LYS A1196     202.327-575.222-605.377  1.00505.420          N  
ATOM  19441  H   LYS A1196     199.179-572.717-600.675  1.00433.260          H  
ATOM  19442  HA  LYS A1196     197.937-571.341-602.838  1.00433.200          H  
ATOM  19443 1HB  LYS A1196     198.500-574.240-602.277  1.00606.500          H  
ATOM  19444 2HB  LYS A1196     197.674-573.735-603.748  1.00606.500          H  
ATOM  19445 1HG  LYS A1196     199.589-572.341-604.362  1.00606.500          H  
ATOM  19446 2HG  LYS A1196     200.393-572.737-602.841  1.00606.500          H  
ATOM  19447 1HD  LYS A1196     200.521-575.079-603.463  1.00606.500          H  
ATOM  19448 2HD  LYS A1196     199.613-574.769-604.955  1.00606.500          H  
ATOM  19449 1HE  LYS A1196     201.390-573.407-605.837  1.00606.500          H  
ATOM  19450 2HE  LYS A1196     202.263-573.429-604.292  1.00606.500          H  
ATOM  19451 1HZ  LYS A1196     203.186-574.978-605.844  1.00606.500          H  
ATOM  19452 2HZ  LYS A1196     202.538-575.732-604.505  1.00606.500          H  
ATOM  19453 3HZ  LYS A1196     201.755-575.780-605.988  1.00606.500          H  
ATOM  19454  N   PHE A1197     195.774-572.976-601.008  1.00361.430          N  
ATOM  19455  CA  PHE A1197     194.338-573.226-600.916  1.00361.870          C  
ATOM  19456  C   PHE A1197     193.564-572.406-599.865  1.00362.290          C  
ATOM  19457  O   PHE A1197     192.340-572.260-599.983  1.00362.320          O  
ATOM  19458  CB  PHE A1197     194.136-574.728-600.733  1.00506.440          C  
ATOM  19459  CG  PHE A1197     194.732-575.460-601.916  1.00506.440          C  
ATOM  19460  CD1 PHE A1197     195.948-576.100-601.805  1.00506.440          C  
ATOM  19461  CD2 PHE A1197     194.104-575.457-603.146  1.00506.440          C  
ATOM  19462  CE1 PHE A1197     196.535-576.716-602.880  1.00506.440          C  
ATOM  19463  CE2 PHE A1197     194.683-576.076-604.230  1.00506.440          C  
ATOM  19464  CZ  PHE A1197     195.905-576.703-604.096  1.00506.440          C  
ATOM  19465  H   PHE A1197     196.420-573.291-600.279  1.00433.720          H  
ATOM  19466  HA  PHE A1197     193.909-572.982-601.881  1.00434.240          H  
ATOM  19467 1HB  PHE A1197     194.629-575.069-599.819  1.00607.730          H  
ATOM  19468 2HB  PHE A1197     193.077-574.967-600.666  1.00607.730          H  
ATOM  19469  HD1 PHE A1197     196.443-576.098-600.857  1.00607.730          H  
ATOM  19470  HD2 PHE A1197     193.145-574.948-603.254  1.00607.730          H  
ATOM  19471  HE1 PHE A1197     197.500-577.206-602.766  1.00607.730          H  
ATOM  19472  HE2 PHE A1197     194.181-576.063-605.197  1.00607.730          H  
ATOM  19473  HZ  PHE A1197     196.367-577.183-604.955  1.00607.730          H  
ATOM  19474  N   PHE A1198     194.240-571.846-598.855  1.00362.620          N  
ATOM  19475  CA  PHE A1198     193.551-571.094-597.812  1.00363.040          C  
ATOM  19476  C   PHE A1198     192.970-569.822-598.361  1.00363.180          C  
ATOM  19477  O   PHE A1198     193.691-568.894-598.729  1.00363.250          O  
ATOM  19478  CB  PHE A1198     194.503-570.717-596.674  1.00508.090          C  
ATOM  19479  CG  PHE A1198     193.832-569.925-595.582  1.00508.090          C  
ATOM  19480  CD1 PHE A1198     193.004-570.537-594.703  1.00508.090          C  
ATOM  19481  CD2 PHE A1198     194.031-568.562-595.461  1.00508.090          C  
ATOM  19482  CE1 PHE A1198     192.359-569.839-593.710  1.00508.090          C  
ATOM  19483  CE2 PHE A1198     193.397-567.845-594.471  1.00508.090          C  
ATOM  19484  CZ  PHE A1198     192.553-568.490-593.594  1.00508.090          C  
ATOM  19485  H   PHE A1198     195.246-571.960-598.764  1.00435.140          H  
ATOM  19486  HA  PHE A1198     192.736-571.704-597.420  1.00435.650          H  
ATOM  19487 1HB  PHE A1198     194.927-571.623-596.234  1.00609.710          H  
ATOM  19488 2HB  PHE A1198     195.331-570.131-597.073  1.00609.710          H  
ATOM  19489  HD1 PHE A1198     192.862-571.592-594.808  1.00609.710          H  
ATOM  19490  HD2 PHE A1198     194.695-568.057-596.169  1.00609.710          H  
ATOM  19491  HE1 PHE A1198     191.697-570.362-593.014  1.00609.710          H  
ATOM  19492  HE2 PHE A1198     193.559-566.771-594.385  1.00609.710          H  
ATOM  19493  HZ  PHE A1198     192.050-567.926-592.805  1.00609.710          H  
ATOM  19494  N   ARG A1199     191.647-569.773-598.391  1.00363.230          N  
ATOM  19495  CA  ARG A1199     190.905-568.670-598.951  1.00363.340          C  
ATOM  19496  C   ARG A1199     191.238-568.446-600.419  1.00363.920          C  
ATOM  19497  O   ARG A1199     191.328-567.299-600.874  1.00364.420          O  
ATOM  19498  CB  ARG A1199     191.151-567.390-598.157  1.00508.630          C  
ATOM  19499  CG  ARG A1199     190.789-567.481-596.708  1.00508.630          C  
ATOM  19500  CD  ARG A1199     189.346-567.473-596.481  1.00508.630          C  
ATOM  19501  NE  ARG A1199     189.047-567.603-595.052  1.00508.630          N  
ATOM  19502  CZ  ARG A1199     187.815-567.598-594.503  1.00508.630          C  
ATOM  19503  NH1 ARG A1199     186.744-567.448-595.253  1.00508.630          N  
ATOM  19504  NH2 ARG A1199     187.686-567.743-593.192  1.00508.630          N  
ATOM  19505  H   ARG A1199     191.116-570.587-598.073  1.00435.880          H  
ATOM  19506  HA  ARG A1199     189.858-568.932-598.877  1.00436.010          H  
ATOM  19507 1HB  ARG A1199     192.185-567.072-598.224  1.00610.360          H  
ATOM  19508 2HB  ARG A1199     190.547-566.594-598.576  1.00610.360          H  
ATOM  19509 1HG  ARG A1199     191.164-568.412-596.304  1.00610.360          H  
ATOM  19510 2HG  ARG A1199     191.228-566.646-596.172  1.00610.360          H  
ATOM  19511 1HD  ARG A1199     188.940-566.532-596.838  1.00610.360          H  
ATOM  19512 2HD  ARG A1199     188.870-568.257-597.012  1.00610.360          H  
ATOM  19513  HE  ARG A1199     189.838-567.717-594.426  1.00610.360          H  
ATOM  19514 1HH1 ARG A1199     186.831-567.319-596.252  1.00610.360          H  
ATOM  19515 2HH1 ARG A1199     185.827-567.442-594.829  1.00610.360          H  
ATOM  19516 1HH2 ARG A1199     188.506-567.851-592.607  1.00610.360          H  
ATOM  19517 2HH2 ARG A1199     186.768-567.741-592.769  1.00610.360          H  
ATOM  19518  N   VAL A1200     191.413-569.543-601.167  1.00363.840          N  
ATOM  19519  CA  VAL A1200     191.688-569.460-602.591  1.00364.340          C  
ATOM  19520  C   VAL A1200     190.642-570.232-603.383  1.00364.160          C  
ATOM  19521  O   VAL A1200     190.300-571.370-603.062  1.00363.620          O  
ATOM  19522  CB  VAL A1200     193.087-570.003-602.929  1.00509.880          C  
ATOM  19523  CG1 VAL A1200     193.349-569.913-604.454  1.00509.880          C  
ATOM  19524  CG2 VAL A1200     194.137-569.229-602.136  1.00509.880          C  
ATOM  19525  H   VAL A1200     191.377-570.476-600.736  1.00436.610          H  
ATOM  19526  HA  VAL A1200     191.650-568.418-602.897  1.00437.210          H  
ATOM  19527  HB  VAL A1200     193.133-571.039-602.663  1.00611.850          H  
ATOM  19528 1HG1 VAL A1200     194.339-570.315-604.666  1.00611.850          H  
ATOM  19529 2HG1 VAL A1200     192.615-570.487-605.010  1.00611.850          H  
ATOM  19530 3HG1 VAL A1200     193.304-568.868-604.768  1.00611.850          H  
ATOM  19531 1HG2 VAL A1200     195.128-569.616-602.355  1.00611.850          H  
ATOM  19532 2HG2 VAL A1200     194.092-568.178-602.402  1.00611.850          H  
ATOM  19533 3HG2 VAL A1200     193.951-569.340-601.086  1.00611.850          H  
ATOM  19534  N   LYS A1201     190.121-569.590-604.412  1.00364.630          N  
ATOM  19535  CA  LYS A1201     189.124-570.191-605.284  1.00364.550          C  
ATOM  19536  C   LYS A1201     189.654-570.164-606.709  1.00364.530          C  
ATOM  19537  O   LYS A1201     190.380-569.243-607.077  1.00364.780          O  
ATOM  19538  CB  LYS A1201     187.798-569.441-605.149  1.00510.400          C  
ATOM  19539  CG  LYS A1201     186.659-569.930-606.033  1.00510.400          C  
ATOM  19540  CD  LYS A1201     185.387-569.130-605.764  1.00510.400          C  
ATOM  19541  CE  LYS A1201     184.241-569.581-606.668  1.00510.400          C  
ATOM  19542  NZ  LYS A1201     182.988-568.809-606.412  1.00510.400          N  
ATOM  19543  H   LYS A1201     190.478-568.650-604.613  1.00437.560          H  
ATOM  19544  HA  LYS A1201     188.975-571.233-604.998  1.00437.460          H  
ATOM  19545 1HB  LYS A1201     187.457-569.524-604.123  1.00612.480          H  
ATOM  19546 2HB  LYS A1201     187.957-568.396-605.338  1.00612.480          H  
ATOM  19547 1HG  LYS A1201     186.923-569.812-607.085  1.00612.480          H  
ATOM  19548 2HG  LYS A1201     186.471-570.985-605.835  1.00612.480          H  
ATOM  19549 1HD  LYS A1201     185.091-569.256-604.720  1.00612.480          H  
ATOM  19550 2HD  LYS A1201     185.585-568.071-605.942  1.00612.480          H  
ATOM  19551 1HE  LYS A1201     184.535-569.443-607.708  1.00612.480          H  
ATOM  19552 2HE  LYS A1201     184.045-570.638-606.494  1.00612.480          H  
ATOM  19553 1HZ  LYS A1201     182.258-569.137-607.030  1.00612.480          H  
ATOM  19554 2HZ  LYS A1201     182.699-568.939-605.453  1.00612.480          H  
ATOM  19555 3HZ  LYS A1201     183.154-567.827-606.582  1.00612.480          H  
ATOM  19556  N   TYR A1202     189.341-571.176-607.512  1.00364.250          N  
ATOM  19557  CA  TYR A1202     189.831-571.159-608.884  1.00364.220          C  
ATOM  19558  C   TYR A1202     189.041-572.037-609.839  1.00364.340          C  
ATOM  19559  O   TYR A1202     188.340-572.961-609.417  1.00364.310          O  
ATOM  19560  CB  TYR A1202     191.307-571.585-608.901  1.00509.920          C  
ATOM  19561  CG  TYR A1202     191.550-572.959-608.374  1.00509.920          C  
ATOM  19562  CD1 TYR A1202     191.536-574.046-609.233  1.00509.920          C  
ATOM  19563  CD2 TYR A1202     191.793-573.140-607.015  1.00509.920          C  
ATOM  19564  CE1 TYR A1202     191.760-575.310-608.737  1.00509.920          C  
ATOM  19565  CE2 TYR A1202     192.017-574.399-606.523  1.00509.920          C  
ATOM  19566  CZ  TYR A1202     192.001-575.487-607.378  1.00509.920          C  
ATOM  19567  OH  TYR A1202     192.226-576.756-606.894  1.00509.920          O  
ATOM  19568  H   TYR A1202     188.762-571.939-607.186  1.00437.100          H  
ATOM  19569  HA  TYR A1202     189.758-570.137-609.260  1.00437.060          H  
ATOM  19570 1HB  TYR A1202     191.690-571.536-609.924  1.00611.900          H  
ATOM  19571 2HB  TYR A1202     191.893-570.902-608.303  1.00611.900          H  
ATOM  19572  HD1 TYR A1202     191.344-573.902-610.297  1.00611.900          H  
ATOM  19573  HD2 TYR A1202     191.805-572.286-606.342  1.00611.900          H  
ATOM  19574  HE1 TYR A1202     191.747-576.167-609.409  1.00611.900          H  
ATOM  19575  HE2 TYR A1202     192.206-574.540-605.461  1.00611.900          H  
ATOM  19576  HH  TYR A1202     192.109-577.391-607.606  1.00611.900          H  
ATOM  19577  N   GLU A1203     189.215-571.753-611.134  1.00364.490          N  
ATOM  19578  CA  GLU A1203     188.683-572.563-612.234  1.00364.620          C  
ATOM  19579  C   GLU A1203     189.523-572.334-613.491  1.00364.790          C  
ATOM  19580  O   GLU A1203     190.072-571.255-613.673  1.00364.770          O  
ATOM  19581  CB  GLU A1203     187.203-572.249-612.489  1.00510.420          C  
ATOM  19582  CG  GLU A1203     186.548-573.082-613.604  1.00510.420          C  
ATOM  19583  CD  GLU A1203     186.621-574.575-613.360  1.00510.420          C  
ATOM  19584  OE1 GLU A1203     187.694-575.139-613.520  1.00510.420          O  
ATOM  19585  OE2 GLU A1203     185.624-575.163-612.999  1.00510.420          O  
ATOM  19586  H   GLU A1203     189.784-570.926-611.352  1.00437.390          H  
ATOM  19587  HA  GLU A1203     188.769-573.613-611.957  1.00437.540          H  
ATOM  19588 1HB  GLU A1203     186.635-572.413-611.574  1.00612.500          H  
ATOM  19589 2HB  GLU A1203     187.101-571.197-612.754  1.00612.500          H  
ATOM  19590 1HG  GLU A1203     185.500-572.798-613.658  1.00612.500          H  
ATOM  19591 2HG  GLU A1203     186.992-572.838-614.553  1.00612.500          H  
ATOM  19592  N   ASN A1204     189.662-573.354-614.337  1.00364.950          N  
ATOM  19593  CA  ASN A1204     190.405-573.260-615.608  1.00365.120          C  
ATOM  19594  C   ASN A1204     191.816-572.682-615.434  1.00365.010          C  
ATOM  19595  O   ASN A1204     192.285-571.902-616.261  1.00365.140          O  
ATOM  19596  CB  ASN A1204     189.634-572.443-616.638  1.00511.100          C  
ATOM  19597  CG  ASN A1204     188.353-573.101-617.074  1.00511.100          C  
ATOM  19598  OD1 ASN A1204     188.278-574.330-617.208  1.00511.100          O  
ATOM  19599  ND2 ASN A1204     187.340-572.303-617.314  1.00511.100          N  
ATOM  19600  H   ASN A1204     189.153-574.214-614.105  1.00437.940          H  
ATOM  19601  HA  ASN A1204     190.524-574.270-616.002  1.00438.140          H  
ATOM  19602 1HB  ASN A1204     189.401-571.461-616.223  1.00613.320          H  
ATOM  19603 2HB  ASN A1204     190.258-572.282-617.515  1.00613.320          H  
ATOM  19604 1HD2 ASN A1204     186.463-572.685-617.611  1.00613.320          H  
ATOM  19605 2HD2 ASN A1204     187.443-571.316-617.198  1.00613.320          H  
ATOM  19606  N   LYS A1205     192.490-573.081-614.354  1.00364.780          N  
ATOM  19607  CA  LYS A1205     193.840-572.637-613.977  1.00364.660          C  
ATOM  19608  C   LYS A1205     193.965-571.126-613.678  1.00364.480          C  
ATOM  19609  O   LYS A1205     195.078-570.612-613.537  1.00364.360          O  
ATOM  19610  CB  LYS A1205     194.858-573.031-615.054  1.00510.570          C  
ATOM  19611  CG  LYS A1205     194.921-574.528-615.336  1.00510.570          C  
ATOM  19612  CD  LYS A1205     196.013-574.859-616.343  1.00510.570          C  
ATOM  19613  CE  LYS A1205     196.054-576.354-616.648  1.00510.570          C  
ATOM  19614  NZ  LYS A1205     197.102-576.694-617.656  1.00510.570          N  
ATOM  19615  H   LYS A1205     192.030-573.745-613.746  1.00437.740          H  
ATOM  19616  HA  LYS A1205     194.112-573.162-613.061  1.00437.590          H  
ATOM  19617 1HB  LYS A1205     194.645-572.511-615.985  1.00612.690          H  
ATOM  19618 2HB  LYS A1205     195.852-572.718-614.735  1.00612.690          H  
ATOM  19619 1HG  LYS A1205     195.116-575.061-614.406  1.00612.690          H  
ATOM  19620 2HG  LYS A1205     193.964-574.860-615.732  1.00612.690          H  
ATOM  19621 1HD  LYS A1205     195.828-574.312-617.269  1.00612.690          H  
ATOM  19622 2HD  LYS A1205     196.979-574.549-615.945  1.00612.690          H  
ATOM  19623 1HE  LYS A1205     196.260-576.899-615.727  1.00612.690          H  
ATOM  19624 2HE  LYS A1205     195.082-576.665-617.032  1.00612.690          H  
ATOM  19625 1HZ  LYS A1205     197.093-577.691-617.828  1.00612.690          H  
ATOM  19626 2HZ  LYS A1205     196.914-576.204-618.520  1.00612.690          H  
ATOM  19627 3HZ  LYS A1205     198.010-576.422-617.307  1.00612.690          H  
ATOM  19628  N   ILE A1206     192.840-570.432-613.506  1.00364.450          N  
ATOM  19629  CA  ILE A1206     192.818-569.020-613.146  1.00364.290          C  
ATOM  19630  C   ILE A1206     192.312-568.861-611.722  1.00364.350          C  
ATOM  19631  O   ILE A1206     191.198-569.283-611.387  1.00364.480          O  
ATOM  19632  CB  ILE A1206     191.912-568.222-614.109  1.00510.070          C  
ATOM  19633  CG1 ILE A1206     192.458-568.361-615.555  1.00510.070          C  
ATOM  19634  CG2 ILE A1206     191.836-566.735-613.662  1.00510.070          C  
ATOM  19635  CD1 ILE A1206     191.531-567.859-616.642  1.00510.070          C  
ATOM  19636  H   ILE A1206     191.943-570.896-613.661  1.00437.340          H  
ATOM  19637  HA  ILE A1206     193.831-568.624-613.201  1.00437.150          H  
ATOM  19638  HB  ILE A1206     190.910-568.661-614.097  1.00612.080          H  
ATOM  19639 1HG1 ILE A1206     193.401-567.824-615.625  1.00612.080          H  
ATOM  19640 2HG1 ILE A1206     192.649-569.416-615.753  1.00612.080          H  
ATOM  19641 1HG2 ILE A1206     191.188-566.177-614.325  1.00612.080          H  
ATOM  19642 2HG2 ILE A1206     191.432-566.666-612.650  1.00612.080          H  
ATOM  19643 3HG2 ILE A1206     192.834-566.296-613.679  1.00612.080          H  
ATOM  19644 1HD1 ILE A1206     192.002-568.016-617.613  1.00612.080          H  
ATOM  19645 2HD1 ILE A1206     190.593-568.417-616.600  1.00612.080          H  
ATOM  19646 3HD1 ILE A1206     191.329-566.803-616.515  1.00612.080          H  
ATOM  19647  N   SER A1207     193.129-568.264-610.863  1.00364.270          N  
ATOM  19648  CA  SER A1207     192.731-568.136-609.473  1.00364.350          C  
ATOM  19649  C   SER A1207     192.232-566.761-609.067  1.00364.110          C  
ATOM  19650  O   SER A1207     192.568-565.731-609.662  1.00363.980          O  
ATOM  19651  CB  SER A1207     193.885-568.533-608.574  1.00510.060          C  
ATOM  19652  OG  SER A1207     194.979-567.667-608.742  1.00510.060          O  
ATOM  19653  H   SER A1207     194.033-567.925-611.163  1.00437.120          H  
ATOM  19654  HA  SER A1207     191.914-568.825-609.292  1.00437.220          H  
ATOM  19655 1HB  SER A1207     193.551-568.512-607.532  1.00612.070          H  
ATOM  19656 2HB  SER A1207     194.185-569.554-608.799  1.00612.070          H  
ATOM  19657  HG  SER A1207     195.645-567.956-608.112  1.00612.070          H  
ATOM  19658  N   THR A1208     191.456-566.788-607.991  1.00364.080          N  
ATOM  19659  CA  THR A1208     190.918-565.660-607.263  1.00363.860          C  
ATOM  19660  C   THR A1208     190.915-565.988-605.779  1.00363.820          C  
ATOM  19661  O   THR A1208     191.538-566.961-605.340  1.00363.950          O  
ATOM  19662  CB  THR A1208     189.511-565.264-607.753  1.00509.490          C  
ATOM  19663  OG1 THR A1208     189.142-564.018-607.130  1.00509.490          O  
ATOM  19664  CG2 THR A1208     188.475-566.343-607.425  1.00509.490          C  
ATOM  19665  H   THR A1208     191.210-567.706-607.628  1.00436.900          H  
ATOM  19666  HA  THR A1208     191.575-564.803-607.413  1.00436.630          H  
ATOM  19667  HB  THR A1208     189.548-565.123-608.834  1.00611.390          H  
ATOM  19668  HG1 THR A1208     188.381-563.639-607.592  1.00611.390          H  
ATOM  19669 1HG2 THR A1208     187.502-566.029-607.795  1.00611.390          H  
ATOM  19670 2HG2 THR A1208     188.762-567.279-607.905  1.00611.390          H  
ATOM  19671 3HG2 THR A1208     188.413-566.489-606.362  1.00611.390          H  
ATOM  19672  N   VAL A1209     190.278-565.150-604.985  1.00363.650          N  
ATOM  19673  CA  VAL A1209     190.294-565.372-603.541  1.00363.610          C  
ATOM  19674  C   VAL A1209     188.936-565.311-602.858  1.00363.860          C  
ATOM  19675  O   VAL A1209     187.961-564.783-603.395  1.00363.860          O  
ATOM  19676  CB  VAL A1209     191.291-564.421-602.859  1.00509.070          C  
ATOM  19677  CG1 VAL A1209     192.699-564.690-603.375  1.00509.070          C  
ATOM  19678  CG2 VAL A1209     190.895-562.953-603.112  1.00509.070          C  
ATOM  19679  H   VAL A1209     189.756-564.394-605.427  1.00436.380          H  
ATOM  19680  HA  VAL A1209     190.675-566.374-603.367  1.00436.330          H  
ATOM  19681  HB  VAL A1209     191.298-564.637-601.806  1.00610.880          H  
ATOM  19682 1HG1 VAL A1209     193.399-564.052-602.864  1.00610.880          H  
ATOM  19683 2HG1 VAL A1209     192.953-565.735-603.179  1.00610.880          H  
ATOM  19684 3HG1 VAL A1209     192.760-564.493-604.437  1.00610.880          H  
ATOM  19685 1HG2 VAL A1209     191.603-562.296-602.607  1.00610.880          H  
ATOM  19686 2HG2 VAL A1209     190.908-562.747-604.179  1.00610.880          H  
ATOM  19687 3HG2 VAL A1209     189.892-562.766-602.722  1.00610.880          H  
ATOM  19688  N   ILE A1210     188.907-565.826-601.636  1.00364.090          N  
ATOM  19689  CA  ILE A1210     187.721-565.834-600.792  1.00364.340          C  
ATOM  19690  C   ILE A1210     187.837-564.785-599.692  1.00364.180          C  
ATOM  19691  O   ILE A1210     188.701-564.890-598.830  1.00364.250          O  
ATOM  19692  CB  ILE A1210     187.572-567.231-600.169  1.00509.980          C  
ATOM  19693  CG1 ILE A1210     187.438-568.291-601.322  1.00509.980          C  
ATOM  19694  CG2 ILE A1210     186.397-567.274-599.187  1.00509.980          C  
ATOM  19695  CD1 ILE A1210     187.554-569.754-600.896  1.00509.980          C  
ATOM  19696  H   ILE A1210     189.772-566.241-601.276  1.00436.910          H  
ATOM  19697  HA  ILE A1210     186.848-565.608-601.402  1.00437.210          H  
ATOM  19698  HB  ILE A1210     188.454-567.450-599.638  1.00611.970          H  
ATOM  19699 1HG1 ILE A1210     186.477-568.150-601.808  1.00611.970          H  
ATOM  19700 2HG1 ILE A1210     188.223-568.113-602.055  1.00611.970          H  
ATOM  19701 1HG2 ILE A1210     186.322-568.256-598.736  1.00611.970          H  
ATOM  19702 2HG2 ILE A1210     186.546-566.535-598.393  1.00611.970          H  
ATOM  19703 3HG2 ILE A1210     185.470-567.048-599.716  1.00611.970          H  
ATOM  19704 1HD1 ILE A1210     187.455-570.391-601.776  1.00611.970          H  
ATOM  19705 2HD1 ILE A1210     188.518-569.941-600.444  1.00611.970          H  
ATOM  19706 3HD1 ILE A1210     186.773-570.007-600.189  1.00611.970          H  
ATOM  19707  N   GLU A1211     186.918-563.827-599.675  1.00363.990          N  
ATOM  19708  CA  GLU A1211     186.973-562.701-598.736  1.00363.820          C  
ATOM  19709  C   GLU A1211     186.923-563.135-597.273  1.00364.130          C  
ATOM  19710  O   GLU A1211     186.377-564.191-596.937  1.00364.500          O  
ATOM  19711  CB  GLU A1211     185.857-561.701-599.031  1.00509.420          C  
ATOM  19712  CG  GLU A1211     185.968-561.005-600.408  1.00509.420          C  
ATOM  19713  CD  GLU A1211     187.175-560.084-600.551  1.00509.420          C  
ATOM  19714  OE1 GLU A1211     187.749-559.709-599.558  1.00509.420          O  
ATOM  19715  OE2 GLU A1211     187.518-559.766-601.661  1.00509.420          O  
ATOM  19716  H   GLU A1211     186.202-563.842-600.388  1.00436.790          H  
ATOM  19717  HA  GLU A1211     187.919-562.187-598.883  1.00436.580          H  
ATOM  19718 1HB  GLU A1211     184.895-562.210-598.989  1.00611.300          H  
ATOM  19719 2HB  GLU A1211     185.851-560.928-598.262  1.00611.300          H  
ATOM  19720 1HG  GLU A1211     186.026-561.769-601.181  1.00611.300          H  
ATOM  19721 2HG  GLU A1211     185.060-560.427-600.579  1.00611.300          H  
ATOM  19722  N   VAL A1212     187.537-562.312-596.416  1.00363.990          N  
ATOM  19723  CA  VAL A1212     187.666-562.579-594.987  1.00364.270          C  
ATOM  19724  C   VAL A1212     187.227-561.404-594.108  1.00364.060          C  
ATOM  19725  O   VAL A1212     187.036-560.288-594.587  1.00363.710          O  
ATOM  19726  CB  VAL A1212     189.135-562.915-594.648  1.00509.870          C  
ATOM  19727  CG1 VAL A1212     189.580-564.106-595.417  1.00509.870          C  
ATOM  19728  CG2 VAL A1212     190.001-561.762-594.961  1.00509.870          C  
ATOM  19729  H   VAL A1212     187.897-561.439-596.778  1.00436.790          H  
ATOM  19730  HA  VAL A1212     187.045-563.443-594.746  1.00437.120          H  
ATOM  19731  HB  VAL A1212     189.214-563.157-593.585  1.00611.840          H  
ATOM  19732 1HG1 VAL A1212     190.607-564.353-595.156  1.00611.840          H  
ATOM  19733 2HG1 VAL A1212     188.930-564.914-595.159  1.00611.840          H  
ATOM  19734 3HG1 VAL A1212     189.522-563.914-596.488  1.00611.840          H  
ATOM  19735 1HG2 VAL A1212     191.035-562.001-594.713  1.00611.840          H  
ATOM  19736 2HG2 VAL A1212     189.923-561.533-596.013  1.00611.840          H  
ATOM  19737 3HG2 VAL A1212     189.678-560.914-594.376  1.00611.840          H  
ATOM  19738  N   ASN A1213     187.121-561.668-592.806  1.00364.300          N  
ATOM  19739  CA  ASN A1213     186.814-560.659-591.792  1.00364.180          C  
ATOM  19740  C   ASN A1213     187.810-559.511-591.848  1.00364.350          C  
ATOM  19741  O   ASN A1213     189.001-559.734-592.084  1.00364.700          O  
ATOM  19742  CB  ASN A1213     186.825-561.259-590.395  1.00509.900          C  
ATOM  19743  CG  ASN A1213     186.305-560.288-589.329  1.00509.900          C  
ATOM  19744  OD1 ASN A1213     186.995-559.339-588.893  1.00509.900          O  
ATOM  19745  ND2 ASN A1213     185.084-560.519-588.899  1.00509.900          N  
ATOM  19746  H   ASN A1213     187.271-562.621-592.505  1.00437.160          H  
ATOM  19747  HA  ASN A1213     185.825-560.246-591.997  1.00437.020          H  
ATOM  19748 1HB  ASN A1213     186.208-562.158-590.382  1.00611.880          H  
ATOM  19749 2HB  ASN A1213     187.844-561.555-590.133  1.00611.880          H  
ATOM  19750 1HD2 ASN A1213     184.675-559.929-588.198  1.00611.880          H  
ATOM  19751 2HD2 ASN A1213     184.558-561.289-589.265  1.00611.880          H  
ATOM  19752  N   ARG A1214     187.338-558.302-591.536  1.00364.100          N  
ATOM  19753  CA  ARG A1214     188.148-557.084-591.574  1.00364.240          C  
ATOM  19754  C   ARG A1214     189.467-557.201-590.806  1.00364.850          C  
ATOM  19755  O   ARG A1214     190.462-556.588-591.200  1.00365.110          O  
ATOM  19756  CB  ARG A1214     187.362-555.906-591.024  1.00509.880          C  
ATOM  19757  CG  ARG A1214     186.242-555.414-591.935  1.00509.880          C  
ATOM  19758  CD  ARG A1214     185.702-554.081-591.513  1.00509.880          C  
ATOM  19759  NE  ARG A1214     185.041-554.131-590.202  1.00509.880          N  
ATOM  19760  CZ  ARG A1214     183.739-554.449-589.985  1.00509.880          C  
ATOM  19761  NH1 ARG A1214     182.939-554.759-590.989  1.00509.880          N  
ATOM  19762  NH2 ARG A1214     183.267-554.448-588.747  1.00509.880          N  
ATOM  19763  H   ARG A1214     186.355-558.219-591.316  1.00436.920          H  
ATOM  19764  HA  ARG A1214     188.365-556.866-592.612  1.00437.090          H  
ATOM  19765 1HB  ARG A1214     186.919-556.184-590.067  1.00611.860          H  
ATOM  19766 2HB  ARG A1214     188.040-555.073-590.842  1.00611.860          H  
ATOM  19767 1HG  ARG A1214     186.625-555.318-592.952  1.00611.860          H  
ATOM  19768 2HG  ARG A1214     185.429-556.136-591.925  1.00611.860          H  
ATOM  19769 1HD  ARG A1214     186.529-553.374-591.444  1.00611.860          H  
ATOM  19770 2HD  ARG A1214     184.991-553.719-592.252  1.00611.860          H  
ATOM  19771  HE  ARG A1214     185.602-553.896-589.393  1.00611.860          H  
ATOM  19772 1HH1 ARG A1214     183.285-554.762-591.936  1.00611.860          H  
ATOM  19773 2HH1 ARG A1214     181.972-554.993-590.812  1.00611.860          H  
ATOM  19774 1HH2 ARG A1214     183.875-554.212-587.975  1.00611.860          H  
ATOM  19775 2HH2 ARG A1214     182.301-554.682-588.572  1.00611.860          H  
ATOM  19776  N   GLU A1215     189.486-557.953-589.701  1.00365.080          N  
ATOM  19777  CA  GLU A1215     190.708-558.114-588.914  1.00365.660          C  
ATOM  19778  C   GLU A1215     191.846-558.780-589.710  1.00366.160          C  
ATOM  19779  O   GLU A1215     193.024-558.513-589.461  1.00366.610          O  
ATOM  19780  CB  GLU A1215     190.430-558.930-587.651  1.00511.690          C  
ATOM  19781  CG  GLU A1215     189.585-558.211-586.604  1.00511.690          C  
ATOM  19782  CD  GLU A1215     189.323-559.054-585.381  1.00511.690          C  
ATOM  19783  OE1 GLU A1215     189.645-560.219-585.409  1.00511.690          O  
ATOM  19784  OE2 GLU A1215     188.812-558.531-584.418  1.00511.690          O  
ATOM  19785  H   GLU A1215     188.634-558.428-589.388  1.00438.100          H  
ATOM  19786  HA  GLU A1215     191.046-557.123-588.611  1.00438.790          H  
ATOM  19787 1HB  GLU A1215     189.905-559.847-587.928  1.00614.030          H  
ATOM  19788 2HB  GLU A1215     191.373-559.220-587.189  1.00614.030          H  
ATOM  19789 1HG  GLU A1215     190.098-557.299-586.303  1.00614.030          H  
ATOM  19790 2HG  GLU A1215     188.635-557.928-587.055  1.00614.030          H  
ATOM  19791  N   GLU A1216     191.493-559.686-590.632  1.00366.070          N  
ATOM  19792  CA  GLU A1216     192.451-560.420-591.448  1.00366.500          C  
ATOM  19793  C   GLU A1216     192.507-559.869-592.872  1.00366.380          C  
ATOM  19794  O   GLU A1216     193.479-560.103-593.606  1.00366.550          O  
ATOM  19795  CB  GLU A1216     192.098-561.913-591.481  1.00512.930          C  
ATOM  19796  CG  GLU A1216     192.199-562.625-590.119  1.00512.930          C  
ATOM  19797  CD  GLU A1216     191.854-564.108-590.184  1.00512.930          C  
ATOM  19798  OE1 GLU A1216     191.442-564.559-591.228  1.00512.930          O  
ATOM  19799  OE2 GLU A1216     192.012-564.781-589.193  1.00512.930          O  
ATOM  19800  H   GLU A1216     190.508-559.867-590.815  1.00439.280          H  
ATOM  19801  HA  GLU A1216     193.439-560.310-591.003  1.00439.800          H  
ATOM  19802 1HB  GLU A1216     191.073-562.027-591.842  1.00615.510          H  
ATOM  19803 2HB  GLU A1216     192.750-562.428-592.186  1.00615.510          H  
ATOM  19804 1HG  GLU A1216     193.216-562.514-589.744  1.00615.510          H  
ATOM  19805 2HG  GLU A1216     191.528-562.128-589.416  1.00615.510          H  
ATOM  19806  N   ALA A1217     191.483-559.099-593.248  1.00366.080          N  
ATOM  19807  CA  ALA A1217     191.333-558.571-594.590  1.00365.940          C  
ATOM  19808  C   ALA A1217     192.507-557.762-595.066  1.00366.080          C  
ATOM  19809  O   ALA A1217     192.792-557.817-596.249  1.00366.120          O  
ATOM  19810  CB  ALA A1217     190.090-557.723-594.691  1.00512.370          C  
ATOM  19811  H   ALA A1217     190.697-558.977-592.608  1.00439.300          H  
ATOM  19812  HA  ALA A1217     191.213-559.404-595.262  1.00439.130          H  
ATOM  19813 1HB  ALA A1217     189.971-557.377-595.717  1.00614.850          H  
ATOM  19814 2HB  ALA A1217     189.221-558.321-594.400  1.00614.850          H  
ATOM  19815 3HB  ALA A1217     190.193-556.869-594.029  1.00614.850          H  
ATOM  19816  N   ILE A1218     193.199-556.999-594.221  1.00366.170          N  
ATOM  19817  CA  ILE A1218     194.281-556.205-594.801  1.00366.320          C  
ATOM  19818  C   ILE A1218     195.449-557.080-595.240  1.00366.590          C  
ATOM  19819  O   ILE A1218     195.955-556.917-596.353  1.00366.720          O  
ATOM  19820  CB  ILE A1218     194.758-555.081-593.870  1.00512.790          C  
ATOM  19821  CG1 ILE A1218     193.577-554.067-593.582  1.00512.790          C  
ATOM  19822  CG2 ILE A1218     195.969-554.355-594.516  1.00512.790          C  
ATOM  19823  CD1 ILE A1218     192.951-553.361-594.807  1.00512.790          C  
ATOM  19824  H   ILE A1218     192.970-556.959-593.234  1.00439.400          H  
ATOM  19825  HA  ILE A1218     193.909-555.730-595.693  1.00439.580          H  
ATOM  19826  HB  ILE A1218     195.061-555.500-592.912  1.00615.350          H  
ATOM  19827 1HG1 ILE A1218     192.782-554.607-593.068  1.00615.350          H  
ATOM  19828 2HG1 ILE A1218     193.955-553.293-592.913  1.00615.350          H  
ATOM  19829 1HG2 ILE A1218     196.309-553.562-593.856  1.00615.350          H  
ATOM  19830 2HG2 ILE A1218     196.786-555.052-594.674  1.00615.350          H  
ATOM  19831 3HG2 ILE A1218     195.686-553.933-595.475  1.00615.350          H  
ATOM  19832 1HD1 ILE A1218     192.162-552.693-594.460  1.00615.350          H  
ATOM  19833 2HD1 ILE A1218     193.698-552.778-595.330  1.00615.350          H  
ATOM  19834 3HD1 ILE A1218     192.515-554.082-595.488  1.00615.350          H  
ATOM  19835  N   GLY A1219     195.907-557.999-594.385  1.00366.680          N  
ATOM  19836  CA  GLY A1219     197.004-558.868-594.802  1.00366.950          C  
ATOM  19837  C   GLY A1219     196.585-559.679-596.032  1.00366.950          C  
ATOM  19838  O   GLY A1219     197.395-559.939-596.935  1.00367.160          O  
ATOM  19839  H   GLY A1219     195.497-558.089-593.465  1.00440.020          H  
ATOM  19840 1HA  GLY A1219     197.882-558.266-595.032  1.00440.340          H  
ATOM  19841 2HA  GLY A1219     197.270-559.540-593.985  1.00440.340          H  
ATOM  19842  N   PHE A1220     195.311-560.089-596.046  1.00366.710          N  
ATOM  19843  CA  PHE A1220     194.706-560.844-597.125  1.00366.690          C  
ATOM  19844  C   PHE A1220     194.707-560.100-598.460  1.00366.750          C  
ATOM  19845  O   PHE A1220     195.192-560.649-599.457  1.00366.850          O  
ATOM  19846  CB  PHE A1220     193.303-561.242-596.701  1.00513.370          C  
ATOM  19847  CG  PHE A1220     192.453-561.850-597.729  1.00513.370          C  
ATOM  19848  CD1 PHE A1220     192.578-563.162-598.116  1.00513.370          C  
ATOM  19849  CD2 PHE A1220     191.484-561.076-598.309  1.00513.370          C  
ATOM  19850  CE1 PHE A1220     191.740-563.666-599.075  1.00513.370          C  
ATOM  19851  CE2 PHE A1220     190.661-561.569-599.254  1.00513.370          C  
ATOM  19852  CZ  PHE A1220     190.784-562.857-599.636  1.00513.370          C  
ATOM  19853  H   PHE A1220     194.716-559.868-595.240  1.00440.050          H  
ATOM  19854  HA  PHE A1220     195.286-561.757-597.256  1.00440.030          H  
ATOM  19855 1HB  PHE A1220     193.360-561.924-595.853  1.00616.050          H  
ATOM  19856 2HB  PHE A1220     192.817-560.374-596.358  1.00616.050          H  
ATOM  19857  HD1 PHE A1220     193.338-563.799-597.663  1.00616.050          H  
ATOM  19858  HD2 PHE A1220     191.382-560.051-597.990  1.00616.050          H  
ATOM  19859  HE1 PHE A1220     191.829-564.708-599.388  1.00616.050          H  
ATOM  19860  HE2 PHE A1220     189.894-560.931-599.704  1.00616.050          H  
ATOM  19861  HZ  PHE A1220     190.114-563.251-600.383  1.00616.050          H  
ATOM  19862  N   ILE A1221     194.175-558.861-598.492  1.00366.720          N  
ATOM  19863  CA  ILE A1221     194.123-558.114-599.745  1.00366.800          C  
ATOM  19864  C   ILE A1221     195.517-557.685-600.197  1.00367.240          C  
ATOM  19865  O   ILE A1221     195.766-557.507-601.397  1.00367.340          O  
ATOM  19866  CB  ILE A1221     193.091-556.940-599.725  1.00513.490          C  
ATOM  19867  CG1 ILE A1221     193.446-555.848-598.717  1.00513.490          C  
ATOM  19868  CG2 ILE A1221     191.711-557.521-599.479  1.00513.490          C  
ATOM  19869  CD1 ILE A1221     192.558-554.588-598.777  1.00513.490          C  
ATOM  19870  H   ILE A1221     193.796-558.459-597.633  1.00440.060          H  
ATOM  19871  HA  ILE A1221     193.741-558.792-600.499  1.00440.160          H  
ATOM  19872  HB  ILE A1221     193.096-556.462-600.680  1.00616.190          H  
ATOM  19873 1HG1 ILE A1221     193.375-556.235-597.765  1.00616.190          H  
ATOM  19874 2HG1 ILE A1221     194.455-555.565-598.874  1.00616.190          H  
ATOM  19875 1HG2 ILE A1221     190.948-556.755-599.513  1.00616.190          H  
ATOM  19876 2HG2 ILE A1221     191.489-558.266-600.245  1.00616.190          H  
ATOM  19877 3HG2 ILE A1221     191.696-557.985-598.511  1.00616.190          H  
ATOM  19878 1HD1 ILE A1221     192.886-553.877-598.026  1.00616.190          H  
ATOM  19879 2HD1 ILE A1221     192.621-554.136-599.754  1.00616.190          H  
ATOM  19880 3HD1 ILE A1221     191.526-554.843-598.573  1.00616.190          H  
ATOM  19881  N   ARG A1222     196.462-557.524-599.273  1.00367.500          N  
ATOM  19882  CA  ARG A1222     197.813-557.250-599.735  1.00367.930          C  
ATOM  19883  C   ARG A1222     198.383-558.504-600.413  1.00367.970          C  
ATOM  19884  O   ARG A1222     198.862-558.446-601.546  1.00368.240          O  
ATOM  19885  CB  ARG A1222     198.688-556.790-598.586  1.00514.930          C  
ATOM  19886  CG  ARG A1222     198.363-555.396-598.085  1.00514.930          C  
ATOM  19887  CD  ARG A1222     199.134-555.034-596.902  1.00514.930          C  
ATOM  19888  NE  ARG A1222     198.836-553.678-596.468  1.00514.930          N  
ATOM  19889  CZ  ARG A1222     199.250-553.128-595.311  1.00514.930          C  
ATOM  19890  NH1 ARG A1222     199.978-553.829-594.465  1.00514.930          N  
ATOM  19891  NH2 ARG A1222     198.927-551.879-595.020  1.00514.930          N  
ATOM  19892  H   ARG A1222     196.238-557.576-598.271  1.00441.000          H  
ATOM  19893  HA  ARG A1222     197.784-556.455-600.473  1.00441.520          H  
ATOM  19894 1HB  ARG A1222     198.568-557.477-597.748  1.00617.920          H  
ATOM  19895 2HB  ARG A1222     199.733-556.810-598.887  1.00617.920          H  
ATOM  19896 1HG  ARG A1222     198.600-554.679-598.863  1.00617.920          H  
ATOM  19897 2HG  ARG A1222     197.305-555.330-597.837  1.00617.920          H  
ATOM  19898 1HD  ARG A1222     198.877-555.722-596.096  1.00617.920          H  
ATOM  19899 2HD  ARG A1222     200.197-555.101-597.125  1.00617.920          H  
ATOM  19900  HE  ARG A1222     198.276-553.098-597.092  1.00617.920          H  
ATOM  19901 1HH1 ARG A1222     200.228-554.782-594.678  1.00617.920          H  
ATOM  19902 2HH1 ARG A1222     200.288-553.413-593.598  1.00617.920          H  
ATOM  19903 1HH2 ARG A1222     198.372-551.337-595.669  1.00617.920          H  
ATOM  19904 2HH2 ARG A1222     199.236-551.463-594.154  1.00617.920          H  
ATOM  19905  N   GLY A1223     198.261-559.664-599.756  1.00367.710          N  
ATOM  19906  CA  GLY A1223     198.765-560.930-600.290  1.00367.730          C  
ATOM  19907  C   GLY A1223     198.092-561.342-601.601  1.00367.540          C  
ATOM  19908  O   GLY A1223     198.719-561.934-602.483  1.00367.840          O  
ATOM  19909  H   GLY A1223     197.837-559.679-598.824  1.00441.250          H  
ATOM  19910 1HA  GLY A1223     199.840-560.851-600.441  1.00441.280          H  
ATOM  19911 2HA  GLY A1223     198.606-561.709-599.544  1.00441.280          H  
ATOM  19912  N   SER A1224     196.819-560.978-601.736  1.00367.050          N  
ATOM  19913  CA  SER A1224     195.966-561.293-602.872  1.00366.810          C  
ATOM  19914  C   SER A1224     196.083-560.295-604.020  1.00366.400          C  
ATOM  19915  O   SER A1224     195.396-560.450-605.034  1.00365.960          O  
ATOM  19916  CB  SER A1224     194.519-561.299-602.422  1.00513.630          C  
ATOM  19917  OG  SER A1224     194.291-562.258-601.429  1.00513.630          O  
ATOM  19918  H   SER A1224     196.363-560.534-600.937  1.00440.460          H  
ATOM  19919  HA  SER A1224     196.239-562.282-603.241  1.00440.170          H  
ATOM  19920 1HB  SER A1224     194.250-560.321-602.059  1.00616.360          H  
ATOM  19921 2HB  SER A1224     193.885-561.511-603.281  1.00616.360          H  
ATOM  19922  HG  SER A1224     194.652-561.870-600.605  1.00616.360          H  
ATOM  19923  N   ASN A1225     196.926-559.264-603.860  1.00366.510          N  
ATOM  19924  CA  ASN A1225     197.094-558.178-604.825  1.00366.160          C  
ATOM  19925  C   ASN A1225     195.803-557.400-605.110  1.00365.260          C  
ATOM  19926  O   ASN A1225     195.533-557.023-606.254  1.00364.810          O  
ATOM  19927  CB  ASN A1225     197.683-558.704-606.124  1.00512.760          C  
ATOM  19928  CG  ASN A1225     199.054-559.272-605.944  1.00512.760          C  
ATOM  19929  OD1 ASN A1225     199.925-558.664-605.305  1.00512.760          O  
ATOM  19930  ND2 ASN A1225     199.272-560.438-606.497  1.00512.760          N  
ATOM  19931  H   ASN A1225     197.495-559.208-603.009  1.00439.810          H  
ATOM  19932  HA  ASN A1225     197.801-557.467-604.394  1.00439.390          H  
ATOM  19933 1HB  ASN A1225     197.039-559.462-606.560  1.00615.320          H  
ATOM  19934 2HB  ASN A1225     197.745-557.888-606.842  1.00615.320          H  
ATOM  19935 1HD2 ASN A1225     200.167-560.874-606.410  1.00615.320          H  
ATOM  19936 2HD2 ASN A1225     198.538-560.895-606.999  1.00615.320          H  
ATOM  19937  N   LYS A1226     195.012-557.155-604.059  1.00365.000          N  
ATOM  19938  CA  LYS A1226     193.780-556.381-604.151  1.00364.160          C  
ATOM  19939  C   LYS A1226     193.927-555.019-603.438  1.00363.620          C  
ATOM  19940  O   LYS A1226     193.203-554.069-603.744  1.00363.080          O  
ATOM  19941  CB  LYS A1226     192.605-557.195-603.595  1.00510.160          C  
ATOM  19942  CG  LYS A1226     192.328-558.531-604.321  1.00510.160          C  
ATOM  19943  CD  LYS A1226     191.927-558.333-605.783  1.00510.160          C  
ATOM  19944  CE  LYS A1226     191.546-559.646-606.444  1.00510.160          C  
ATOM  19945  NZ  LYS A1226     191.204-559.458-607.893  1.00510.160          N  
ATOM  19946  H   LYS A1226     195.290-557.501-603.146  1.00438.000          H  
ATOM  19947  HA  LYS A1226     193.588-556.160-605.198  1.00436.990          H  
ATOM  19948 1HB  LYS A1226     192.815-557.465-602.584  1.00612.190          H  
ATOM  19949 2HB  LYS A1226     191.698-556.592-603.600  1.00612.190          H  
ATOM  19950 1HG  LYS A1226     193.231-559.134-604.300  1.00612.190          H  
ATOM  19951 2HG  LYS A1226     191.541-559.075-603.799  1.00612.190          H  
ATOM  19952 1HD  LYS A1226     191.094-557.634-605.851  1.00612.190          H  
ATOM  19953 2HD  LYS A1226     192.771-557.930-606.342  1.00612.190          H  
ATOM  19954 1HE  LYS A1226     192.384-560.340-606.363  1.00612.190          H  
ATOM  19955 2HE  LYS A1226     190.684-560.071-605.929  1.00612.190          H  
ATOM  19956 1HZ  LYS A1226     190.959-560.347-608.304  1.00612.190          H  
ATOM  19957 2HZ  LYS A1226     190.422-558.822-607.982  1.00612.190          H  
ATOM  19958 3HZ  LYS A1226     192.007-559.075-608.376  1.00612.190          H  
ATOM  19959  N   PHE A1227     194.864-554.934-602.485  1.00363.760          N  
ATOM  19960  CA  PHE A1227     195.119-553.730-601.693  1.00363.280          C  
ATOM  19961  C   PHE A1227     195.481-552.567-602.611  1.00363.240          C  
ATOM  19962  O   PHE A1227     196.256-552.730-603.555  1.00363.120          O  
ATOM  19963  CB  PHE A1227     196.269-553.960-600.715  1.00508.780          C  
ATOM  19964  CG  PHE A1227     196.501-552.847-599.723  1.00508.780          C  
ATOM  19965  CD1 PHE A1227     195.768-552.770-598.546  1.00508.780          C  
ATOM  19966  CD2 PHE A1227     197.431-551.877-599.963  1.00508.780          C  
ATOM  19967  CE1 PHE A1227     195.959-551.754-597.653  1.00508.780          C  
ATOM  19968  CE2 PHE A1227     197.627-550.851-599.074  1.00508.780          C  
ATOM  19969  CZ  PHE A1227     196.889-550.788-597.917  1.00508.780          C  
ATOM  19970  H   PHE A1227     195.399-555.767-602.263  1.00436.510          H  
ATOM  19971  HA  PHE A1227     194.220-553.465-601.148  1.00435.940          H  
ATOM  19972 1HB  PHE A1227     196.093-554.854-600.173  1.00610.540          H  
ATOM  19973 2HB  PHE A1227     197.186-554.102-601.280  1.00610.540          H  
ATOM  19974  HD1 PHE A1227     195.045-553.516-598.332  1.00610.540          H  
ATOM  19975  HD2 PHE A1227     198.017-551.909-600.890  1.00610.540          H  
ATOM  19976  HE1 PHE A1227     195.372-551.712-596.738  1.00610.540          H  
ATOM  19977  HE2 PHE A1227     198.367-550.076-599.300  1.00610.540          H  
ATOM  19978  HZ  PHE A1227     197.045-549.965-597.220  1.00610.540          H  
ATOM  19979  N   ALA A1228     194.929-551.391-602.322  1.00363.310          N  
ATOM  19980  CA  ALA A1228     195.162-550.179-603.109  1.00363.280          C  
ATOM  19981  C   ALA A1228     196.622-549.752-603.157  1.00362.810          C  
ATOM  19982  O   ALA A1228     197.364-549.882-602.190  1.00362.690          O  
ATOM  19983  CB  ALA A1228     194.357-549.025-602.541  1.00508.600          C  
ATOM  19984  H   ALA A1228     194.304-551.343-601.531  1.00435.970          H  
ATOM  19985  HA  ALA A1228     194.836-550.380-604.132  1.00435.940          H  
ATOM  19986 1HB  ALA A1228     194.508-548.139-603.159  1.00610.320          H  
ATOM  19987 2HB  ALA A1228     193.302-549.290-602.536  1.00610.320          H  
ATOM  19988 3HB  ALA A1228     194.689-548.819-601.521  1.00610.320          H  
ATOM  19989  N   GLU A1229     197.007-549.151-604.280  1.00362.550          N  
ATOM  19990  CA  GLU A1229     198.353-548.617-604.491  1.00362.250          C  
ATOM  19991  C   GLU A1229     198.608-547.324-603.704  1.00361.780          C  
ATOM  19992  O   GLU A1229     199.730-546.815-603.679  1.00361.400          O  
ATOM  19993  CB  GLU A1229     198.577-548.357-605.989  1.00507.270          C  
ATOM  19994  CG  GLU A1229     197.785-547.163-606.593  1.00507.270          C  
ATOM  19995  CD  GLU A1229     196.361-547.491-606.998  1.00507.270          C  
ATOM  19996  OE1 GLU A1229     195.840-548.486-606.540  1.00507.270          O  
ATOM  19997  OE2 GLU A1229     195.797-546.743-607.754  1.00507.270          O  
ATOM  19998  H   GLU A1229     196.344-549.081-605.058  1.00435.060          H  
ATOM  19999  HA  GLU A1229     199.070-549.365-604.154  1.00434.700          H  
ATOM  20000 1HB  GLU A1229     199.636-548.169-606.164  1.00608.720          H  
ATOM  20001 2HB  GLU A1229     198.310-549.250-606.553  1.00608.720          H  
ATOM  20002 1HG  GLU A1229     197.773-546.331-605.898  1.00608.720          H  
ATOM  20003 2HG  GLU A1229     198.321-546.828-607.477  1.00608.720          H  
ATOM  20004  N   VAL A1230     197.544-546.777-603.130  1.00361.800          N  
ATOM  20005  CA  VAL A1230     197.564-545.535-602.383  1.00361.380          C  
ATOM  20006  C   VAL A1230     197.863-545.758-600.907  1.00361.660          C  
ATOM  20007  O   VAL A1230     198.695-545.044-600.347  1.00361.870          O  
ATOM  20008  OXT VAL A1230     196.961-546.250-600.231  1.00542.070          O  
ATOM  20009  CB  VAL A1230     196.204-544.831-602.519  1.00488.120          C  
ATOM  20010  CG1 VAL A1230     196.185-543.554-601.687  1.00488.120          C  
ATOM  20011  CG2 VAL A1230     195.943-544.546-603.987  1.00488.120          C  
ATOM  20012  H   VAL A1230     196.682-547.293-603.215  1.00434.160          H  
ATOM  20013  HA  VAL A1230     198.340-544.894-602.803  1.00433.660          H  
ATOM  20014  HB  VAL A1230     195.421-545.483-602.133  1.00585.740          H  
ATOM  20015 1HG1 VAL A1230     195.216-543.073-601.785  1.00585.740          H  
ATOM  20016 2HG1 VAL A1230     196.362-543.788-600.636  1.00585.740          H  
ATOM  20017 3HG1 VAL A1230     196.964-542.883-602.041  1.00585.740          H  
ATOM  20018 1HG2 VAL A1230     194.977-544.059-604.097  1.00585.740          H  
ATOM  20019 2HG2 VAL A1230     196.726-543.896-604.373  1.00585.740          H  
ATOM  20020 3HG2 VAL A1230     195.939-545.476-604.550  1.00585.740          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 -6145.11 475.983 5928.91 -427.755 132.016 296.831 2796.75 -2967.25 -7.66128 -60.7659 -2755.18 -297.29 -1150.6 -46.7576 -96.4551 -132.879 0 13.05 56.0131 624.48 1123.71 -171.261 230.335 -630.204 -84.7599 512.067 -2783.79
MET:NtermProteinFull_1 -3.64697 0.3509 0.87384 -0.53957 0.12492 0.07822 0.25229 -0.7062 -0 -0 -0.34967 0.45314 0 0 0 0 0 -0.03517 0.16174 2.59594 0 0 0 0.60916 0 0.07126 0.29384
TYR_2 -4.07151 0.21557 1.67604 -1.10971 0.13812 0.60365 0.17857 -1.14391 -0 -0 -0.41095 -0.38502 0 0 0 0 0 -0.0064 0.02801 0 1.57997 -0.49187 0.00022 1.2797 -0.07862 0.20379 -1.79435
ILE_3 -6.77394 0.87493 2.63301 -0.62837 0.48154 0.11773 1.14215 -1.71766 -0.00081 -0.00532 0.19626 0.34374 0 0 0 0 0 -0.06658 0.09286 0.87158 0 -0.58189 0 0.73287 -0.36004 0.47709 -2.17084
LYS_4 -2.24061 0.08216 1.5846 -0.46933 0.08209 0.32456 0.48575 -0.87971 -0 -0 0.10092 0.05551 0 0 0 0 0 -0.06317 0.0025 2.42974 0 0.00097 0 -1.5107 -0.47487 0.42606 -0.06353
ARG_5 -3.75702 0.31395 3.40637 -0.84698 0.19056 0.5149 1.57958 -1.55304 -0 -0 -1.85329 0.56661 0 0 0 -0.86256 0 -0.04382 0.14805 2.22883 0 0.00622 0 -1.2888 -0.49467 0.21756 -1.52753
VAL_6 -3.38622 0.45765 0.84331 -0.31499 0.22972 0.06776 0.44976 -0.8459 -0.01177 -0.04076 0.2179 -0.44177 0 0 0 0 0 -0.01729 0.03025 0.15723 0 -0.4189 0 1.9342 -0.5371 0.19471 -1.43222
ILE_7 -5.1286 0.40795 2.35009 -0.49107 0.43988 0.11689 1.26065 -1.64807 -0.01452 -0.09487 -1.47103 -0.14852 0 0 0 0 0 0.26566 0.0961 0.34143 0 -0.7582 0 0.73287 -0.46032 0.34787 -3.85583
ILE_8 -7.96449 1.10297 3.39146 -0.45808 0.24549 0.09104 2.96604 -2.57281 -0.01177 -0.04076 -2.40678 0.34689 0 0 0 0 0 -0.01822 0.11367 0.51785 0 -0.3865 0 0.73287 -0.43169 0.90735 -3.8755
LYS_9 -4.18913 0.27917 4.16991 -0.36105 0.0384 0.16859 1.39438 -1.89855 -0.0732 -0.3458 -0.58657 -0.02656 0 0 0 0 0 -0.0224 0.06284 1.95466 0 -0.04408 0 -1.5107 0.13269 0.80033 -0.05706
GLY_10 -2.52693 0.14237 3.02058 -6e-05 0 0 1.6387 -1.55696 -0 -0 -1.91362 -0.37361 0 0 0 0 0 -0.13448 0 0 0 -1.50838 0 0.83697 -0.00636 0.51442 -1.86736
PHE_11 -8.24785 1.0521 4.12466 -0.89876 0.16998 0.29742 2.73151 -2.76317 -0 -0 -1.87084 -0.66017 0 0 0 0 0 -0.01297 0.13834 0 2.33857 0.05536 0 1.0402 -0.01177 0.59294 -1.92446
LYS_12 -4.51205 0.87377 5.28008 -0.33845 0.05646 0.22023 2.91573 -2.31781 -0 -0 -5.44717 -0.44823 0 0 -0.76744 -0.77459 0 0.00636 0.09039 1.53549 0 -0.12244 0 -1.5107 0.14842 0.8045 -4.30746
THR_13 -2.65793 0.44047 2.75776 -0.12004 0.03302 0.08287 0.83417 -1.51054 -0 -0 -1.28909 -0.80362 0 0 -0.76744 0 0 0.01702 0.00275 0.11664 0 0.84038 4.08845 -1.0874 0.81632 1.02742 2.82119
TYR_14 -5.82612 0.58157 5.09103 -0.57195 0.04273 0.26465 3.05954 -2.65915 -0 -0 -3.57571 0.02951 0 0 0 0 0 0.08756 0.02891 0 2.32555 0.00644 3e-05 1.2797 0.91328 0.63949 1.71704
ARG_15 -4.67011 0.65804 3.95918 -0.58103 0.09478 0.35147 1.16847 -1.85974 -0 -0 -1.2164 0.40695 0 0 -0.19397 0 0 0.03064 0.00412 2.0826 0 -0.02726 0 -1.2888 0.02847 0.52031 -0.53228
ASN_16 -5.30086 0.46164 4.98179 -0.145 0.00834 0.21249 2.78425 -2.35688 -0.0064 -0.08286 -2.3083 -0.59236 0 0 0 0 0 -0.20897 0.00599 0 1.48422 0.13079 0 -0.93687 0.88858 0.47133 -0.50906
GLU_17 -1.75402 0.07795 2.37636 -0.2524 0.04258 0.42949 1.06895 -0.99634 -0 -0 -1.35115 -0.47508 0 0 0 -0.86256 0 0.02054 0.00149 0 2.99197 0.2198 0 -2.7348 1.07119 0.29958 0.17355
THR_18 -5.82581 0.68375 3.16564 -0.17223 0.10156 0.05745 1.69218 -2.00536 -0.0064 -0.08286 -1.3779 -0.26818 0 0 -0.19397 0 0 0.00608 0.50948 0.22774 0 0.03326 2.46137 -1.0874 0.36441 0.63538 -1.08181
ILE_19 -2.26231 0.15874 1.17281 -0.47361 0.31684 0.09917 0.31417 -0.86805 -0 -0 0.19151 0.19269 0 0 0 0 0 -0.08298 0.00889 0.42381 0 -0.51786 0 0.73287 -0.2362 0.60236 -0.22714
ILE_20 -6.48474 0.76255 -0.01365 -0.60448 0.44733 0.1062 0.43627 -1.27243 -0 -0 -0.74521 0.48093 0 0 0 0 0 -0.07148 0.0113 0.95456 0 -0.60934 0 0.73287 -0.47503 0.38698 -5.95737
ASP_21 -3.27357 0.97507 4.42667 -0.28814 0.01269 1.02388 2.28519 -1.9607 -0 -0 -4.18534 -0.04146 0 0 0 -0.77459 0 0.07769 5e-05 0 3.90342 0.88504 0 -2.3716 0.2322 0.62926 1.55577
ASN_22 -1.57558 0.34198 1.63297 -0.30348 0.07753 0.56026 0.42439 -0.82208 -0.00085 -0.02186 0.70764 -0.83832 0 0 0 0 0 -0.04465 0.0178 0 1.94105 -0.59901 0 -0.93687 0.33487 0.62895 1.52474
PHE_23 -6.71077 1.01275 2.84188 -0.86225 0.09245 0.23763 1.13297 -2.03213 -0 -0 -0.23599 -0.56387 0 0 0 0 0 -0.08092 0.02698 0 2.50294 -0.04901 0 1.0402 -0.09707 0.57845 -1.16576
SER_24 -3.75248 0.56822 4.45495 -0.0394 0.00024 0.06691 2.41681 -2.01796 -0.00085 -0.02186 -2.11617 -0.04592 0 0 -0.60223 -0.77913 0 -0.00526 0.01059 0.2794 0 -0.31559 1.88813 -0.77834 -0.22496 1.19273 0.17783
PRO_25 -2.27847 0.62346 1.71523 -0.12452 0.00366 0.09027 0.49952 -0.82024 -0 -0 0.45169 0.22924 0 0 0 0 0 -0.09888 0.02076 0.12284 0 -0.96802 0 -2.4119 -0.56168 1.01847 -2.48859
HIS_D_26 -2.11323 0.16427 1.66161 -0.41845 0.01562 0.5822 0.507 -0.92383 -0 -0 -0.42443 -0.51088 0 0 0 0 0 -0.00835 0.04454 0 1.4938 -0.10817 0 -0.45461 -0.26206 0.33427 -0.4207
GLN_27 -7.34773 1.17055 4.76909 -0.31463 0.04993 0.15084 2.66306 -2.64753 -0.00583 -0.02392 -3.03436 0.2142 0 0 -0.60223 -0.77913 0 -0.0139 0.02474 0 3.37704 0.04209 0 -0.18838 -0.12071 0.43506 -2.18175
ASN_28 -5.34953 0.75083 2.21981 -0.16063 0.02432 0.22075 0.92816 -1.59187 -0.00583 -0.02392 -0.45098 -0.25785 0 0 0 0 0 0.05382 0.02709 0 1.9052 -0.00931 0 -0.93687 -0.18605 0.4823 -2.36059
VAL_29 -4.45353 0.56996 0.43069 -0.31045 0.20542 0.06562 0.29424 -1.11665 -0.0021 -0.00579 -0.15122 -0.35777 0 0 0 0 0 -0.00106 8e-05 0.12539 0 -0.45714 0 1.9342 -0.15507 0.31722 -3.06795
ILE_30 -6.5317 0.74401 0.09925 -0.5664 0.41507 0.1617 0.19263 -1.11183 -0 -0 -0.02772 0.10523 0 0 0 0 0 -0.04577 0.11995 2.85792 0 -0.67754 0 0.73287 -0.46594 0.31478 -3.68347
ILE_31 -6.83586 0.83891 1.89659 -0.69309 0.43092 0.24433 1.00826 -1.78176 -0.0198 -0.21244 -0.48382 -0.27571 0 0 0 0 0 -0.0217 0.1764 0.85745 0 -0.24955 0 0.73287 -0.34152 0.54295 -4.18655
GLY_32 -2.85499 0.21285 3.83578 -0.00036 0 0 1.57542 -1.70712 -0.03411 -0.1642 -3.00849 -0.18534 0 0 -0.36031 0 0 -0.0873 0 0 0 -1.52694 0 0.83697 0.0724 0.4053 -2.99043
SER_33 -3.26664 0.12626 4.07685 -0.02465 0 0.0568 1.59075 -1.72117 -0.00894 -0.07404 -2.07906 -0.59314 0 0 0 0 0 -0.01802 0.03156 0.20294 0 -0.41359 0.60083 -0.77834 -0.11116 0.14013 -2.26265
ASN_34 -1.7812 0.11291 2.34881 -0.18255 0.04019 0.25999 0.54876 -1.0468 -0.00855 -0.12611 0.52039 -0.30884 0 0 0 0 0 -0.05592 4e-05 0 2.09516 0.16839 0 -0.93687 -0.38399 0.10848 1.37226
GLY_35 -0.93027 0.09398 1.39971 -6e-05 0 0 0.46311 -0.66876 -0 -0 0.58831 -0.39316 0 0 0 0 0 -0.1597 0 0 0 -1.49125 0 0.83697 -0.63685 0.12448 -0.77348
SER_36 -2.83542 0.24661 3.78294 -0.04046 0.00353 0.05672 2.02629 -1.64222 -0.01296 -0.14469 -1.65399 -0.49593 0 0 -0.4577 0 0 -0.02669 0.00337 0.20571 0 -0.33024 1.71941 -0.77834 -0.84277 0.48518 -0.73164
GLY_37 -1.99455 0.29297 2.85166 -6e-05 0 0 1.6257 -1.35758 -0.00894 -0.07404 -0.48117 -0.39597 0 0 0 0 0 -0.18246 0 0 0 -1.49996 0 0.83697 -0.74695 0.60356 -0.53082
LYS_38 -7.84128 0.99846 9.1697 -0.45617 0.08446 0.26214 4.16533 -4.00547 -0.0503 -0.20597 -5.47288 0.07926 0 0 -0.81801 0 0 -0.17492 0.06219 1.28199 0 -0.03164 0 -1.5107 -0.36586 0.68314 -4.14654
SER_39 -3.21332 0.58906 3.55307 -0.02833 0 0.04645 1.91908 -1.80683 -0.00672 -0.07659 -1.21722 -1.03645 0 0 0 0 0 -0.00867 0.00708 0.16266 0 -0.23827 0.60078 -0.77834 -0.28204 0.56814 -1.24646
ASN_40 -4.69523 0.60808 4.96028 -0.17894 0.01977 0.27292 2.63937 -2.66241 -0.01203 -0.09757 -2.27523 -0.37891 0 0 0 0 0 -0.05795 0 0 1.51927 0.0269 0 -0.93687 -0.38853 0.21803 -1.41906
PHE_41 -9.45869 1.32549 4.52486 -0.56439 0.07677 0.26126 3.90263 -3.12774 -0.00809 -0.04226 -2.62637 -0.07574 0 0 0 0 0 -0.02326 0.02022 0 2.57459 0.0257 0 1.0402 -0.14914 0.72073 -1.60324
PHE_42 -7.81071 0.67118 4.74684 -0.58002 0.02398 0.24479 2.49628 -2.88988 -0.00134 -0.00472 -2.05963 -0.00625 0 0 0 0 0 0.06932 0.00941 0 2.73555 -0.03144 0 1.0402 -0.17189 0.84723 -0.67111
ALA_43 -4.84144 0.54531 3.28421 -0.02069 0 0 1.96761 -2.32682 -0 -0 -1.30417 -0.36532 0 0 0 0 0 -0.03609 0 0 0 -0.13771 0 1.8394 -0.20519 0.41064 -1.19026
ALA_44 -6.11233 0.54561 3.96625 -0.02241 0 0 3.0176 -2.70524 -0 -0 -2.19757 -0.33483 0 0 0 0 0 -0.024 0 0 0 -0.18712 0 1.8394 -0.27352 0.32843 -2.15973
ILE_45 -9.888 1.42369 5.28444 -0.54154 0.47583 0.10698 2.91756 -3.3944 -3e-05 -0.00044 -2.76691 0.02215 0 0 0 0 0 -0.03252 0.07026 0.57873 0 -0.50736 0 0.73287 -0.10958 0.56098 -5.06728
ARG_46 -9.52894 0.76462 8.43801 -0.42756 0.05667 0.20859 2.94571 -3.8845 -0.00809 -0.04226 -2.75782 0.2578 0 0 0 0 0 0.20328 0.21578 2.07198 0 -0.14655 0 -1.2888 -0.20895 0.74488 -2.38613
PHE_47 -5.82844 0.47831 3.55824 -0.81872 0.38693 0.28809 1.73935 -2.20462 -0.01228 -0.09001 -1.38068 -0.38857 0 0 0 0 0 0.06029 0.15202 0 4.23634 -0.38205 0 1.0402 -0.13367 0.59347 1.29419
VAL_48 -3.90673 0.3106 2.7944 -0.31867 0.21673 0.07391 1.55795 -1.75863 -0 -0 -0.52781 -0.23004 0 0 0 0 0 -0.05229 0.00187 0.25756 0 -0.12064 0 1.9342 -0.0078 0.40729 0.6319
LEU_49 -5.76986 0.50362 2.94378 -0.68043 0.41752 0.19901 1.69154 -2.10197 -0 -0 -1.30216 0.14156 0 0 0 0 0 -0.07371 0.06007 2.6871 0 -0.06729 0 0.18072 -0.3195 0.57407 -0.91593
SER_50 -2.64351 0.11124 3.50747 -0.0296 0.02128 0.02962 1.17395 -1.65941 -0.01228 -0.09001 -0.68441 -0.08551 0 0 0 0 0 -0.04081 0.00469 0.07644 0 0.10097 0.60099 -0.77834 -0.09015 0.58688 0.09949
ASP_51 -4.10386 0.54316 5.39512 -0.10576 0.00465 0.30595 2.86822 -2.2893 -0.00369 -0.04926 -4.48525 -1.10102 0 0 -0.82812 0 0 0.0259 0.03822 0 2.415 -0.41145 0 -2.3716 -0.01733 0.4359 -3.73453
ASP_52 -3.56935 0.33077 5.95834 -0.26422 0.14225 0.9774 3.09438 -2.48619 -0.00367 -0.04882 -5.49591 -0.75159 0 0 -1.411 -0.66245 0 0.12406 0.01379 0 1.95274 -0.77895 0 -2.3716 -0.09152 0.88545 -4.4561
TYR_53 -9.14552 1.26005 6.14955 -1.11135 0.35352 0.52156 3.58863 -3.52308 -0.02509 -0.11597 -2.93553 -0.43947 0 0 -0.60634 0 0 -0.10794 0.00269 0 2.20846 0.40827 0.00025 1.2797 0.12832 1.06155 -1.04773
SER_54 -3.85893 0.54539 5.0935 -0.03604 0 0.04841 2.47039 -2.39788 -0 -0 -3.59193 -0.52207 0 0 -0.58288 -0.66245 0 -0.08271 0.05633 0.15895 0 -0.30703 1.75392 -0.77834 -0.21313 0.70928 -2.19721
ASN_55 -3.69203 0.45145 4.44122 -0.19489 0.03625 0.29901 1.4494 -2.04807 -0 -0 -0.69599 -0.45344 0 0 0 0 0 0.09946 0.00028 0 2.09831 -0.32397 0 -0.93687 -0.57807 0.38692 0.33896
LEU_56 -6.95566 1.31439 2.68346 -0.51844 0.24972 0.15048 1.67804 -2.06669 -0.01488 -0.06386 -0.93558 0.03855 0 0 0 0 0 -0.05769 0.23304 0.25712 0 -0.01576 0 0.18072 -0.46997 0.39074 -3.92226
LYS_57 -1.81653 0.18482 2.40132 -0.33713 0.06745 0.22136 0.80389 -1.07126 -0.01273 -0.12184 -0.41805 -0.38716 0 0 0 0 0 -0.10374 0.01413 1.47595 0 -0.12093 0 -1.5107 -0.23456 0.41944 -0.54626
ARG_58 -6.54208 0.42331 5.97663 -0.80589 0.19409 0.40447 1.84685 -2.6808 -0.03506 -0.13958 -0.62966 0.67707 0 0 0 0 0 -9e-05 0.15939 3.04934 0 -0.16859 0 -1.2888 -0.06802 0.33754 0.7101
GLU_59 -2.31416 0.23465 2.2741 -0.46621 0.30939 1.47622 0.4862 -1.02737 -0.04019 -0.28188 -1.17304 -2.94768 0 0 -0.60634 0 0 -0.03092 0.02083 0 3.98088 -0.26751 0 -2.7348 -0.27811 0.3549 -3.03103
GLU_60 -4.19971 0.47605 3.88111 -0.20401 0.02993 0.31251 1.35058 -1.8873 -0.02776 -0.1611 -0.80734 -0.58659 0 0 0 0 0 0.08588 0.00127 0 3.17341 0.13339 0 -2.7348 -0.16861 0.34278 -0.99031
ARG_61 -7.81318 0.6114 5.83146 -1.00578 0.22765 0.72672 2.45019 -2.9282 -0.0049 -0.04025 -1.90407 0.21836 0 0 0 0 0 -0.02222 0.03077 2.54807 0 -0.12533 0 -1.2888 -0.13756 0.50406 -2.12159
GLN_62 -4.37072 0.57541 4.01192 -0.59202 0.23448 0.99647 1.75923 -1.9981 -0.0301 -0.25296 -1.85379 -2.32423 0 0 0 0 0 -0.06543 0.00427 0 3.94589 -0.15934 0 -0.18838 -0.32043 0.63429 0.00647
GLY_63 -2.68721 0.22484 3.15041 -5e-05 0 0 1.12565 -1.51005 -0.00873 -0.09194 -0.78359 -0.41085 0 0 0 0 0 -0.07043 0 0 0 0.3215 0 0.83697 -0.09714 0.37252 0.37189
LEU_64 -5.1795 0.58118 3.08045 -0.72025 0.34422 0.33557 1.46256 -1.78101 -0.024 -0.11666 -1.14555 -0.02949 0 0 0 0 0 0.07607 0.00946 1.71487 0 0.04439 0 0.18072 0.04735 0.39824 -0.72138
ILE_65 -6.62489 0.95332 2.90058 -0.45553 0.29118 0.07626 1.63847 -2.07346 -0 -0 -1.21299 0.03791 0 0 0 0 0 0.00014 0.01481 1.2014 0 -0.37361 0 0.73287 0.20174 0.95524 -1.73654
HIS_D_66 -3.42167 0.58761 3.93201 -0.64958 0.02341 0.50218 1.312 -1.80486 -0.02137 -0.16101 -0.95127 -0.63307 0 0 0 -0.9512 0 -0.04869 0.03851 0 2.16972 0.04625 0 -0.45461 0.38177 0.77164 0.66777
GLN_67 -2.78746 0.21338 3.03453 -0.28234 0.04085 0.25538 0.9113 -1.38869 -0 -0 -0.59011 -0.90198 0 0 0 -0.9512 0 -0.0607 0.00213 0 2.82421 -0.1913 0 -0.18838 0.07278 0.24927 0.26166
GLY_68 -1.93037 0.23527 2.42689 -0.00025 0 0 0.60286 -1.23396 -0 -0 -0.94942 -0.15916 0 0 0 0 0 -0.09698 0 0 0 -0.84472 0 0.83697 -0.14405 0.14034 -1.11659
SER_69 -1.99286 0.28775 3.0368 -0.0314 0 0.05504 1.85962 -1.38591 -0.0237 -0.1156 -1.99236 -0.95868 0 0 -0.88288 0 0 -0.06185 0.02546 0.78562 0 0.07354 0.61871 -0.77834 -0.27182 0.19651 -1.55636
GLY_70 -1.78655 0.25818 2.0741 -5e-05 0 0 1.1344 -1.08064 -0.0145 -0.09495 0.00833 -0.42924 0 0 0 0 0 -0.06933 0 0 0 0.33167 0 0.83697 -0.18312 0.16955 1.15483
GLY_71 -2.32987 0.48326 2.67616 -5e-05 0 0 0.96196 -1.36241 -0.00531 -0.02099 -0.31291 -0.43644 0 0 -0.88288 0 0 -0.06802 0 0 0 0.36297 0 0.83697 0.113 0.0574 0.07284
SER_72 -3.65451 0.48347 3.5747 -0.04023 0.0016 0.0565 2.07349 -1.93137 -0 -0 -2.36875 -0.27589 0 0 0 0 0 -0.01405 0.00123 0.28563 0 -0.30085 1.75264 -0.77834 -0.30244 0.2669 -1.17028
VAL_73 -3.17181 0.25299 2.15204 -0.28826 0.17004 0.06567 1.38083 -1.50761 -0.0145 -0.09495 0.26909 -0.19557 0 0 0 0 0 -0.0518 0.00139 0.05053 0 -0.28637 0 1.9342 -0.46003 0.34573 0.55163
MET_74 -5.40662 0.55276 1.18638 -0.55516 0.17193 0.19241 0.32186 -0.9206 -0 -0 0.01506 -0.03098 0 0 0 0 0 -0.05114 0.15729 2.18722 0 0.27861 0 0.60916 -0.18287 0.27872 -1.19597
SER_75 -1.56545 0.10839 1.25702 -0.02822 0.00012 0.0489 0.46122 -0.72656 -0 -0 -0.03023 -0.9704 0 0 0 0 0 -0.03347 0.00266 0.18094 0 -0.32019 0.60323 -0.77834 0.15076 0.18689 -1.45275
ALA_76 -1.56856 0.16184 -0.16345 -0.02162 0 0 0.04964 -0.39899 -0 -0 -0.1517 -0.43378 0 0 0 0 0 -3e-05 0 0 0 -0.56421 0 1.8394 0.18478 0.06527 -1.0014
SER_77 -1.75331 0.12456 0.80503 -0.027 0 0.06383 0.03722 -0.69002 -0.00474 -0.06484 -0.15645 -0.37429 0 0 0 0 0 0.07027 0.00062 0.04782 0 -0.54206 0.60153 -0.77834 -0.17771 0.06669 -2.7512
VAL_78 -5.99454 0.9341 1.08269 -0.34114 0.21355 0.08031 1.7637 -1.59305 -0 -0 0.16453 -0.17118 0 0 0 0 0 -0.05855 0.16006 0.83493 0 0.24131 0 1.9342 -0.12723 0.45766 -0.41865
GLU_79 -3.062 0.3553 1.61469 -0.47389 0.34499 1.5024 0.59129 -1.11545 -0.02035 -0.20579 -0.75295 -3.02498 0 0 0 0 0 0.02541 0.02546 0 4.13101 -0.10637 0 -2.7348 -0.17134 0.68505 -2.39231
ILE_80 -7.7319 0.91453 1.50013 -0.47526 0.41059 0.09584 1.47434 -1.84299 -0.01048 -0.11243 -0.29825 0.46275 0 0 0 0 0 -0.07213 0.06153 0.60641 0 -0.10411 0 0.73287 -0.48769 0.64556 -4.23069
VAL_81 -5.83673 0.46751 3.24233 -0.27494 0.14968 0.05864 2.62699 -2.16566 -0 -0 -1.87797 -0.33761 0 0 0 0 0 -0.05834 1e-05 0.22684 0 -0.75245 0 1.9342 -0.49873 0.6968 -2.39945
PHE_82 -8.04407 1.14586 1.79965 -0.64248 0.03402 -0.00288 1.18182 -1.67611 -0 -0 -0.22376 -0.46949 0 0 0 0 0 -0.02941 0.53855 0 1.86803 -0.17631 0 1.0402 0.11643 0.50465 -3.03529
HIS_D_83 -5.53229 0.7269 3.74095 -0.94444 0.09409 1.33911 1.46724 -2.07265 -0 -0 -1.3857 -0.08932 0 0 -0.50025 0 0 0.00159 0.18798 0 1.87062 0.08422 0 -0.45461 0.20938 0.57171 -0.68546
ASP_84 -2.28945 0.45054 2.50733 -0.11506 0.01698 0.33112 0.62994 -1.1509 -0 -0 -1.00071 -0.45773 0 0 -0.50025 0 0 0.29227 0.00058 0 2.55753 -0.30278 0 -2.3716 -0.3743 1.17024 -0.60623
PRO_85 -5.94236 1.23621 4.37482 -0.13427 0 0.09801 2.3569 -1.81777 -0.01336 -0.11007 -0.8824 0.2452 0 0 0 0 0 -0.03523 0.0184 0.35534 0 -1.13069 0 -2.4119 -0.45707 1.05052 -3.1997
ASP_86 -1.59656 0.05425 1.61303 -0.12068 0.01244 0.37552 0.35064 -0.77774 -0 -0 -0.05389 -0.62348 0 0 0 0 0 -0.22568 0.04644 0 1.72157 0.05292 0 -2.3716 0.1517 0.43909 -0.95205
HIS_D_87 -3.16841 0.47164 2.5382 -0.43053 0.02294 0.57228 0.49014 -1.26112 -0.01454 -0.07039 0.26082 -0.28979 0 0 0 0 0 -0.05815 0.0938 0 1.53379 -0.43135 0 -0.45461 0.15091 0.29686 0.2525
SER_88 -2.41112 0.07706 2.51269 -0.02993 0.0414 0.03091 1.04411 -1.1975 -0.01336 -0.11007 -0.86532 -0.06354 0 0 0 0 0 -0.0626 0.01495 0.06143 0 0.14775 0.61783 -0.77834 -0.10829 0.27894 -0.81299
MET_89 -4.22305 0.68748 3.24549 -0.38969 0.14198 0.142 1.36625 -1.48384 -0.01454 -0.07039 -0.81337 -0.05873 0 0 0 0 0 0.00592 0.10919 1.80731 0 -0.04611 0 0.60916 -0.11008 0.62887 1.53386
ILE_90 -3.72249 0.41462 2.14294 -0.6522 0.47556 0.15276 1.24283 -1.26921 -0.00314 -0.01149 -0.65908 -0.09691 0 0 0 0 0 0.02833 0.04294 0.88964 0 0.35093 0 0.73287 0.09091 0.87762 1.02742
LEU_91 -5.07006 1.16861 1.85564 -0.6329 0.36864 0.24354 1.7278 -1.40006 -0.01004 -0.05436 -1.10279 -0.12453 0 0 0 0 0 0.00486 0.07651 1.23676 0 -0.18777 0 0.18072 1.28572 1.74613 1.31242
PRO_92 -5.41657 1.09785 2.22747 -0.0852 1e-05 0.05097 0.81203 -1.19877 -0.01048 -0.11243 -0.20281 0.55206 0 0 0 0 0 -0.19739 0.00257 0.43172 0 -0.6806 0 -2.4119 1.15546 1.82197 -2.16406
SER_93 -2.62367 0.31017 2.75268 -0.0272 0.00587 0.02674 1.41326 -1.38799 -0 -0 -1.33989 -0.07075 0 0 0 0 0 0.14926 0.03996 0.72965 0 -0.26212 0.60006 -0.77834 -0.16239 0.60733 -0.01739
GLY_94 -2.16733 0.37456 2.37245 -0.00042 0 0 1.43093 -1.31144 -0.02752 -0.11703 -0.65899 -0.27318 0 0 0 0 0 -0.03303 0 0 0 0.5374 0 0.83697 -0.15957 0.42944 1.23325
VAL_95 -4.4992 0.56581 0.47166 -0.26198 0.15134 0.05265 0.42444 -1.29508 -0 -0 0.08156 -0.20632 0 0 0 0 0 -0.0731 0.00013 0.3287 0 -0.80584 0 1.9342 -0.05723 0.51658 -2.67167
LEU_96 -5.14299 0.54836 1.0973 -0.46703 0.16773 0.0868 1.03394 -1.48404 -0.01433 -0.05118 -0.85312 0.33877 0 0 0 0 0 -0.06837 0.03302 0.78749 0 -0.10335 0 0.18072 -0.54 0.35828 -4.09201
SER_97 -2.36117 0.22127 3.4609 -0.028 0 0.06639 1.57635 -1.58305 -0.01936 -0.13743 -0.36692 -0.64959 0 0 -0.4369 0 0 -0.02144 0.14515 0.18858 0 -0.44878 0.65209 -0.77834 -0.47819 0.25474 -0.74371
ARG_98 -1.47171 0.08736 1.53951 -0.73325 0.1195 0.49577 0.3949 -0.70414 -0 -0 0.58173 0.30745 0 0 0 0 0 -0.0795 0.00845 1.79855 0 -0.09778 0 -1.2888 -0.3868 0.26246 0.83369
GLY_99 -1.28867 0.2359 1.6728 -6e-05 0 0 0.59781 -0.77469 -0 -0 -0.29773 -0.37154 0 0 -0.4369 0 0 -0.13731 0 0 0 0.37587 0 0.83697 -0.25002 0.26551 0.42793
ASP_100 -3.14663 0.25584 4.79673 -0.23942 0.09294 0.78971 2.6959 -2.17871 -0.02826 -0.23919 -1.7999 -1.19966 0 0 -0.64392 0 0 -0.06066 0.01894 0 1.83487 -0.89722 0 -2.3716 0.22973 0.20591 -1.88459
ASP_101 -1.96937 0.11163 2.14092 -0.24977 0.07244 0.85036 0.70928 -1.12527 -0.0089 -0.10176 -0.27042 -3.2769 0 0 0 0 0 -0.04565 0.24166 0 2.50492 -0.46445 0 -2.3716 0.08097 0.41059 -2.7613
GLU_102 -2.48272 0.06621 2.89133 -0.3191 0.05896 0.40301 1.12606 -1.44067 -0.01606 -0.15227 -1.2952 -0.42634 0 0 -0.64392 0 0 -0.07674 0.01523 0 2.95503 0.19283 0 -2.7348 -0.09207 0.44934 -1.52187
VAL_103 -5.09383 0.53996 1.06295 -0.2863 0.18154 0.06277 0.27348 -1.37551 -0 -0 -0.02722 -0.00588 0 0 0 0 0 0.0036 4e-05 0.08143 0 -0.45046 0 1.9342 -0.17972 0.22149 -3.05749
THR_104 -4.62979 0.33936 2.60502 -0.17238 0.09088 0.06134 1.66496 -1.69074 -0.03167 -0.29321 -0.9465 -0.06089 0 0 0 0 0 0.13104 0.03226 0.06691 0 0.01486 2.32983 -1.0874 -0.28327 0.21394 -1.64543
ILE_105 -4.94506 0.51938 2.30855 -0.47661 0.3416 0.11753 0.99725 -1.55406 -0 -0 -0.48743 -0.29094 0 0 -0.44601 0 0 0.10854 0.00919 0.25811 0 -0.32336 0 0.73287 0.07173 0.37343 -2.6853
ARG_106 -5.33439 0.37676 4.24165 -0.90961 0.21392 0.65493 1.8466 -2.11799 -0 -0 -1.74216 -0.03998 0 0 -0.44601 0 0 0.00119 0.0043 1.68997 0 -0.21076 0 -1.2888 0.03287 0.37806 -2.64947
ARG_107 -4.45594 0.2363 2.63748 -0.57639 0.10936 0.35548 0.62478 -1.44372 -0.02288 -0.11768 0.28449 -0.08011 0 0 0 0 0 -0.00611 0.16179 2.43791 0 -0.13856 0 -1.2888 -0.10463 0.25647 -1.13077
THR_108 -1.84161 0.16288 0.99559 -0.12211 0.07798 0.06423 0.12028 -0.63785 -0 -0 -0.00854 -1.28288 0 0 0 0 0 0.03898 0.00868 0.10176 0 -0.16163 2.26449 -1.0874 -0.30668 0.24014 -1.37371
VAL_109 -4.38777 0.56358 2.37402 -0.2653 0.13877 0.05488 1.50786 -1.54001 -0.01423 -0.13449 -0.85533 -0.31995 0 0 0 0 0 -0.07784 0.0075 0.29357 0 -0.77835 0 1.9342 -0.47484 0.2468 -1.72691
GLY_110 -1.29901 0.04302 1.14872 -0.0001 0 0 0.06415 -0.59822 -0 -0 0.00056 -0.39715 0 0 0 0 0 0.02674 0 0 0 0.41077 0 0.83697 0.63224 0.21705 1.08574
LEU_111 -5.24366 0.64345 2.13309 -0.47692 0.15352 0.09363 1.32276 -1.43779 -0.03712 -0.25217 -1.68863 0.29809 0 0 0 0 0 0.05527 0.08131 0.44331 0 -0.23841 0 0.18072 0.5939 0.30499 -3.07066
LYS_112 -3.59003 0.20909 4.44116 -0.44813 0.09791 0.24226 2.09859 -1.96467 -0 -0 -1.86827 -0.07101 0 0 0 0 0 0.0252 0.01905 1.8264 0 0.1047 0 -1.5107 -0.23178 0.48888 -0.13135
LYS_113 -2.58834 0.2889 3.85969 -0.41728 0.05712 0.22348 1.25843 -1.5128 -0 -0 -2.7875 0.45364 0 0 0 -0.64232 0 -0.08291 0.05368 1.8399 0 0.00556 0 -1.5107 -0.22379 0.54932 -1.17592
ASP_114 -4.82519 0.31175 6.08661 -0.12414 0.02132 0.39117 2.42638 -2.4815 -0.02021 -0.14493 -5.61884 -0.79169 0 0 -0.56076 -0.64232 0 0.07119 0.16989 0 2.41819 -0.44178 0 -2.3716 -0.39439 0.62798 -5.89288
ASP_115 -5.44539 0.42171 6.15529 -0.17664 0.00155 0.53855 2.65004 -3.00142 -0.02021 -0.14493 -2.47696 -0.60487 0 0 0 0 0 0.25219 0.04457 0 3.35101 -0.62275 0 -2.3716 0.06689 0.6778 -0.70518
TYR_116 -7.67768 0.75202 4.65529 -0.63104 0.05002 0.38444 3.28347 -3.04848 -0 -0 -1.80011 -0.14279 0 0 -0.56076 0 0 0.00172 0.37985 0 2.15296 -0.39282 0.02115 1.2797 0.08221 0.53067 -0.68018
GLN_117 -5.28825 0.40773 3.06728 -0.3351 0.04285 0.19687 1.1224 -1.83886 -0 -0 -0.85806 -0.15757 0 0 -0.45951 0 0 -0.03289 0.03381 0 2.89406 0.07241 0 -0.18838 -0.19942 0.41746 -1.10317
LEU_118 -7.53346 1.01241 3.49304 -0.78435 0.31242 0.22291 2.11813 -2.38229 -0 -0 -1.14676 0.12545 0 0 0 0 0 0.03705 0.25435 1.52133 0 -0.17413 0 0.18072 0.13835 0.80986 -1.79494
ASN_119 -2.91952 0.41711 2.29918 -0.18205 0.02963 0.30508 0.60521 -1.33232 -0 -0 0.07424 -1.01239 0 0 0 0 0 -0.09505 0.00277 0 2.11976 -1.03121 0 -0.93687 -0.30875 0.93051 -1.03466
ASP_120 -2.5687 0.42215 2.67663 -0.12412 0.0289 0.39887 0.33362 -1.3017 -0 -0 -0.69537 -0.64045 0 0 -0.45951 0 0 -0.01123 0.0325 0 1.99825 -0.07964 0 -2.3716 -0.35216 0.78133 -1.93223
ARG_121 -5.80515 0.53329 5.86323 -0.80621 0.18189 0.51476 2.70344 -2.89681 -0 -3e-05 -2.51959 0.43132 0 0 0 0 0 0.07598 0.13113 2.1644 0 -0.0735 0 -1.2888 0.18614 0.5873 -0.0172
ASN_122 -2.91232 0.11827 2.53095 -0.18842 0.06579 0.27191 0.49861 -1.31606 -0.01465 -0.11348 -1.15251 -0.4318 0 0 0 0 0 -0.02882 0.00192 0 2.72169 -0.34285 0 -0.93687 -0.01115 0.67956 -0.56022
VAL_123 -8.04645 1.39999 3.99199 -0.25842 0.16893 0.04921 2.29358 -2.77032 -0.01465 -0.11348 -1.81744 -0.3607 0 0 0 0 0 0.09916 0.02548 0.37479 0 -0.80098 0 1.9342 -0.24801 1.6254 -2.46771
THR_124 -5.53174 0.53494 6.85629 -0.12854 0.03968 0.08493 4.16156 -3.14209 -0.00273 -0.0262 -5.7182 -0.13004 0 0 -0.82002 -0.39225 0 0.00581 0.03323 0.04401 0 -0.31305 4.1247 -1.0874 -0.45501 1.41533 -0.44679
LYS_125 -5.15543 0.32406 5.25579 -0.42012 0.04876 0.22517 2.22337 -2.36485 -0 -0 -2.38793 -0.117 0 0 0 0 0 0.03823 0.03183 1.85636 0 -0.04607 0 -1.5107 -0.32741 0.51337 -1.81259
GLY_126 -2.55036 0.17278 3.32836 -4e-05 0 0 1.07198 -1.56326 -0 -0 -1.03372 -0.41035 0 0 0 0 0 -0.07946 0 0 0 0.49871 0 0.83697 0.0317 0.23601 0.53931
ASP_127 -7.32154 1.0561 8.74561 -0.10483 0.0001 0.31097 5.0067 -3.93392 -0.01656 -0.09064 -6.30818 -0.64668 0 0 -0.82002 -1.50864 0 -0.00528 0.00104 0 2.25854 -0.30948 0 -2.3716 -0.04664 0.74957 -5.35539
ILE_128 -9.4113 1.22308 5.44777 -0.50695 0.29961 0.09996 2.72595 -3.3424 -0 -0 -2.64823 0.05537 0 0 0 0 0 0.05614 0.02206 0.57756 0 -0.37466 0 0.73287 -0.14003 1.14441 -4.03881
VAL_129 -5.65126 0.4359 4.40503 -0.30477 0.1903 0.06811 2.26998 -2.52203 -0.00727 -0.05613 -2.14274 -0.09723 0 0 0 0 0 -0.05454 0 0.03439 0 -0.30869 0 1.9342 0.01085 0.61775 -1.17813
ARG_130 -5.8148 0.18871 7.03239 -1.00983 0.17328 0.64391 3.45868 -3.08044 -0 -3e-05 -4.0331 0.12416 0 0 0 -1.11639 0 -0.0206 0.05111 2.30165 0 -0.07464 0 -1.2888 -0.053 0.59275 -1.92497
MET_131 -7.00386 0.27645 5.62088 -0.43821 0.13444 0.09078 2.76397 -2.78263 -0 -0 -2.63472 0.07361 0 0 0 0 0 -0.0055 0.45629 1.27415 0 0.09546 0 0.60916 0.18999 0.62612 -0.65361
LEU_132 -9.36298 1.07927 4.01347 -0.50358 0.26673 0.12607 2.78919 -2.86941 -0.01656 -0.09064 -2.45689 0.21985 0 0 0 0 0 0.1178 0.11507 0.38303 0 -0.27421 0 0.18072 0.12586 0.64892 -5.50831
GLU_133 -4.62437 0.20589 5.5461 -0.32168 0.05646 0.36149 2.20786 -2.5583 -0 -0 -1.97218 -0.59803 0 0 0 0 0 -0.02168 0.01017 0 3.34933 -0.14591 0 -2.7348 -0.30828 0.6062 -0.94171
THR_134 -3.07103 0.25013 4.00326 -0.20433 0.12878 0.07436 1.80005 -1.82985 -0.00454 -0.02993 -1.74917 -0.08254 0 0 0 0 0 -0.04341 0.00024 0.14426 0 0.10416 2.28707 -1.0874 -0.20738 0.3473 0.83006
ALA_135 -2.99012 0.16653 2.03587 -0.02801 0.0061 0 1.34429 -1.49507 -0 -0 -0.67402 -0.42765 0 0 0 0 0 -0.01659 0 0 0 -0.04173 0 1.8394 -0.1676 0.43112 -0.01746
GLY_136 -1.90666 0.14133 2.27959 -5e-05 0 0 1.04594 -1.21544 -0.00078 -0.02099 -1.22691 -0.33236 0 0 0 0 0 -0.20066 0 0 0 -1.5354 0 0.83697 -0.21696 0.53771 -1.81471
PHE_137 -9.08804 1.27724 2.28043 -0.61048 0.10263 0.28809 1.99406 -2.26611 -0.00729 -0.06825 -2.48909 0.23307 0 0 0 0 0 -0.01439 0.00393 0 2.27821 -0.27937 0 1.0402 -0.20768 0.46158 -5.07124
SER_138 -3.50303 0.42167 3.05641 -0.03197 0.01717 0.03054 1.5456 -1.60238 -0.03628 -0.33393 -0.72033 -0.26559 0 0 0 0 0 0.05062 0.00299 0.26183 0 0.33605 0.60286 -0.77834 0.39706 0.29214 -0.25692
MET_139 -8.73646 1.07303 3.41519 -0.66922 0.25853 0.20742 1.85056 -2.05976 -0 -0 -1.50178 0.02329 0 0 -0.80592 0 0 -0.03745 0.2363 0.86546 0 -0.06259 0 0.60916 0.36317 0.29814 -4.67294
ASN_140 -2.3234 0.29898 2.34242 -0.3429 0.05512 0.67551 0.73966 -1.13611 -0.01136 -0.15993 -0.30391 -1.64466 0 0 0 0 0 0.11839 0.08528 0 2.5743 -0.54771 0 -0.93687 -0.51777 0.2766 -0.75836
ASN_141 -5.16271 0.48815 4.64304 -0.26144 0.03564 0.41775 2.05347 -2.28513 -0.04726 -0.35345 -0.39532 -0.70999 0 0 0 0 0 -0.00964 0.0147 0 1.94473 -0.41059 0 -0.93687 -0.57061 1.22502 -0.3205
PRO_142 -4.06106 0.63707 3.68365 -0.12631 0.01092 0.09231 2.38102 -1.67026 -0 -0 -1.76794 0.19974 0 0 0 0 0 -0.11398 0.01829 0.10576 0 -0.93453 0 -2.4119 -0.52802 1.45457 -3.03066
TYR_143 -4.61312 0.38584 3.12607 -0.94727 0.09821 0.37977 1.12468 -1.84875 -0.01351 -0.09427 0.2133 -0.37275 0 0 0 0 0 -0.17293 0.00061 0 2.07948 0.34629 0.00673 1.2797 -0.2579 0.51008 1.23029
ASN_144 -3.28073 0.43962 2.539 -0.1878 0.03042 0.28505 0.52182 -1.39043 -0.01351 -0.09427 0.35761 -0.35944 0 0 0 0 0 -0.04641 0.01286 0 1.63362 0.01362 0 -0.93687 -0.022 0.2268 -0.27103
ILE_145 -3.51201 0.30623 2.41741 -0.47398 0.30881 0.09168 1.30891 -1.26056 -0.00831 -0.09698 -0.96996 -0.17696 0 0 0 0 0 0.08643 0.08309 0.66361 0 -0.54448 0 0.73287 0.02117 0.31016 -0.71287
VAL_146 -7.05222 1.15396 3.13682 -0.29168 0.24833 0.07168 1.08275 -2.33928 -0 -0 -0.46991 -0.53041 0 0 0 0 0 0.01987 0.06877 0.218 0 -0.36337 0 1.9342 0.24684 1.0851 -1.78054
PRO_147 -4.84811 0.56683 3.37157 -0.11392 0.00021 0.08387 2.05346 -1.55017 -0 -0 -2.70856 0.30027 0 0 0 0 0 -0.04925 0.05994 0.21624 0 -1.13747 0 -2.4119 -0.1979 1.01361 -5.35129
GLN_148 -3.25087 0.34876 2.26881 -0.51612 0.04706 0.44243 1.31014 -1.34739 -0.01773 -0.09516 -0.67882 -0.26082 0 0 -0.80592 0 0 -0.00229 0.06646 0 3.29437 0.11408 0 -0.18838 -0.6078 0.43705 0.55789
GLY_149 -2.43511 0.09229 2.73736 -8e-05 0 0 1.27122 -1.40761 -0 -0 -0.51307 -0.39182 0 0 0 0 0 -0.05531 0 0 0 -1.50958 0 0.83697 -0.35469 0.31752 -1.4119
LYS_150 -6.61516 0.66865 5.00951 -0.63474 0.14383 0.40824 2.911 -2.52662 -0.00843 -0.0475 -1.94145 -0.06405 0 0 0 0 0 0.02774 0.07396 3.2198 0 -0.16312 0 -1.5107 -0.20876 0.62638 -0.63142
ILE_151 -9.65349 0.99275 4.6823 -0.50082 0.31216 0.10018 2.64783 -3.29908 -0 -0 -2.37274 0.08287 0 0 0 0 0 0.01096 0.00172 0.69845 0 -0.26681 0 0.73287 -0.02813 0.92296 -4.936
VAL_152 -6.49359 0.83463 3.24796 -0.30817 0.22353 0.06966 1.80818 -2.40068 -0 -0 -1.16918 -0.1449 0 0 0 0 0 -0.05546 0.01995 0.11712 0 -0.38919 0 1.9342 0.06572 0.49889 -2.14133
ALA_153 -3.54701 0.10171 3.28449 -0.02278 0 0 1.68759 -1.91743 -0.00679 -0.07987 -0.4867 -0.36218 0 0 0 0 0 -0.02255 0 0 0 -0.40876 0 1.8394 -0.27826 0.24271 0.02357
LEU_154 -5.99552 0.45015 4.57926 -0.47194 0.18555 0.0998 1.9302 -2.46052 -0 -0 -1.19881 0.22962 0 0 0 0 0 -0.03834 0.05428 0.54216 0 -0.18462 0 0.18072 -0.15331 0.25233 -1.99899
THR_155 -4.3665 0.49398 3.72946 -0.21701 0.22004 0.07985 2.18497 -1.96228 -0.01864 -0.10745 -1.74621 -0.14041 0 0 0 0 0 0.02664 0.00025 0.30477 0 0.10765 2.28906 -1.0874 0.07367 0.29472 0.15915
ASN_156 -2.76559 0.17061 2.51718 -0.37914 0.0509 0.77515 1.01396 -1.33975 -0 -0 -1.50963 -0.55649 0 0 0 0 0 0.03138 0.11364 0 2.63456 -0.69805 0 -0.93687 -0.02571 0.42301 -0.48084
ALA_157 -3.5992 0.17342 2.83743 -0.02292 0 0 1.52454 -1.79871 -0 -0 -0.94054 -0.3972 0 0 0 0 0 0.01437 0 0 0 -0.40269 0 1.8394 0.07513 0.35912 -0.33785
LYS_158 -4.82726 0.45196 7.43867 -0.49709 0.14957 0.33398 3.12259 -2.9781 -0.01855 -0.12509 -5.13287 0.52842 0 0 -0.77323 0 0 0.11794 0.11938 2.30958 0 0.03631 0 -1.5107 -0.05421 0.45615 -0.85254
ASP_159 -3.66807 0.25606 4.76967 -0.10565 0.00355 0.31508 1.94089 -2.15116 -0 -0 -2.38675 -0.50816 0 0 0 -0.37286 0 -0.03664 0.03264 0 1.73521 0.15458 0 -2.3716 -0.03687 0.55486 -1.87524
LYS_160 -3.07283 0.188 3.54301 -0.30246 0.02954 0.13542 1.26331 -1.66649 -0 -0 -0.72423 -0.03017 0 0 0 0 0 -0.00186 0.00065 1.7948 0 -0.01503 0 -1.5107 -0.0839 0.2216 -0.23135
GLU_161 -6.22812 0.47659 8.29219 -0.22208 0.05316 0.33173 3.66383 -3.48405 -0.00923 -0.06382 -5.00943 -0.61589 0 0 -0.77323 0 0 -0.02797 0.07751 0 3.04768 -0.20143 0 -2.7348 -0.38728 0.14528 -3.66937
ARG_162 -8.67428 0.52785 8.63805 -1.17247 0.26359 0.91465 3.55547 -4.19106 -0.00679 -0.07987 -4.86512 0.22973 0 0 0 -0.37286 0 0.02779 0.13457 2.85707 0 -0.03584 0 -1.2888 -0.37115 0.35834 -3.55112
LEU_163 -5.24914 0.31738 5.49453 -0.47558 0.22671 0.11565 2.54851 -2.68462 -0.00932 -0.06126 -1.99622 0.2079 0 0 0 0 0 0.06901 0.05757 0.34096 0 -0.27315 0 0.18072 -0.29801 0.50872 -0.97965
GLN_164 -5.13069 0.20026 6.96402 -0.82129 0.10781 0.85684 2.9815 -3.10178 -0.01534 -0.15016 -2.84073 -0.84844 0 0 0 -0.70217 0 -0.00873 0.01573 0 2.84188 -0.10842 0 -0.18838 -0.28963 0.50583 0.26813
LEU_165 -5.19962 0.38573 5.32009 -0.46493 0.17094 0.10523 2.50827 -2.67345 -0 -0 -2.072 0.20756 0 0 0 0 0 0.04513 0.06291 0.37091 0 -0.26978 0 0.18072 -0.27556 0.39081 -1.20702
LEU_166 -5.82707 0.49401 5.49363 -0.47054 0.20147 0.10625 3.01596 -2.88016 -0 -0 -2.57228 0.21727 0 0 0 0 0 -0.00655 0.09922 0.48455 0 -0.24687 0 0.18072 -0.24996 0.39625 -1.56409
GLU_167 -4.92592 0.3738 6.15205 -0.22151 0.02765 0.31173 2.28528 -2.92517 -0.01534 -0.15016 -1.18013 -0.62865 0 0 0 0 0 0.02585 0.00448 0 3.06106 -0.29877 0 -2.7348 -0.42762 0.42618 -0.83997
ASP_168 -3.96409 0.14462 5.38774 -0.10422 0.00447 0.31224 1.78905 -2.46658 -0 -0 -2.18767 -0.38288 0 0 0 -0.70217 0 -0.01498 0.02237 0 1.71309 0.09843 0 -2.3716 -0.52711 0.32537 -2.92393
VAL_169 -4.19113 0.59347 3.3319 -0.30587 0.18698 0.06952 2.36215 -2.05138 -0 -0 -2.36611 -0.20744 0 0 0 0 0 -0.01254 0.0083 0.23864 0 -0.38854 0 1.9342 -0.20801 0.35984 -0.64602
VAL_170 -5.62349 0.86789 3.39133 -0.33327 0.37309 0.0814 1.77666 -2.10377 -0.01856 -0.05175 -1.03021 -0.9085 0 0 0 0 0 0.26758 0.00304 0.49077 0 0.47945 0 1.9342 1.37946 0.86865 1.84399
GLY_171 -3.68737 0.79899 4.28652 -0.00021 0 0 1.97725 -2.19485 -0 -0 -1.59516 -0.34011 0 0 0 0 0 0.05141 0 0 0 -1.32625 0 0.83697 2.38857 0.84621 2.04199
ALA_172 -3.82012 0.32142 4.07935 -0.02336 0 0 2.77659 -2.14751 -0 -0 -2.64587 -0.36677 0 0 0 0 0 -0.06868 0 0 0 -0.40833 0 1.8394 0.815 0.31947 0.6706
LYS_173 -6.57491 0.64867 5.24384 -0.41061 0.07245 0.19395 1.9113 -2.469 -0.01856 -0.05175 -1.18829 0.12836 0 0 0 0 0 -0.0583 0.32497 1.89813 0 -0.04762 0 -1.5107 -0.49807 0.3137 -2.09245
SER_174 -4.29905 0.42686 5.24 -0.02327 0 0.0212 2.58829 -2.46294 -0 -0 -1.75891 -0.27295 0 0 0 0 0 0.10497 8e-05 0.42304 0 0.34205 0.61038 -0.77834 -0.16295 0.32365 0.32212
PHE_175 -5.69564 0.31592 5.04059 -1.0664 0.11207 0.40905 2.41329 -2.60589 -0 -0 -2.43798 -0.01447 0 0 0 0 0 0.0015 0.11421 0 1.7773 -0.44621 0 1.0402 0.17547 0.33869 -0.52829
GLU_176 -7.03477 0.41172 6.65711 -0.4457 0.05647 0.87506 2.70274 -3.02952 -0.00016 -0.00396 -2.80263 -0.4159 0 0 0 0 0 0.00468 0.02589 0 3.37522 -0.31458 0 -2.7348 -0.2741 0.64644 -2.3008
VAL_177 -5.58707 0.57084 4.50359 -0.34829 0.15265 0.08423 2.37425 -2.53148 -0 -0 -1.79257 -0.05432 0 0 0 0 0 0.0175 0.02796 0.99896 0 -0.15442 0 1.9342 -0.37705 0.77303 0.592
LYS_178 -4.79386 0.31535 5.01051 -0.30317 0.02639 0.13398 2.59034 -2.50948 -0 -0 -2.45482 -0.04035 0 0 0 0 0 0.04187 0.01903 1.74879 0 -0.02136 0 -1.5107 -0.30331 0.41116 -1.63964
LEU_179 -6.55511 0.46973 5.06293 -0.6973 0.22068 0.27535 2.73149 -2.77634 -0 -0 -2.65226 0.09741 0 0 0 0 0 0.00577 0.02538 0.87679 0 -0.22216 0 0.18072 -0.28236 0.26641 -2.97286
LYS_180 -6.54068 0.28133 7.10786 -0.34729 0.03459 0.16477 2.77763 -3.14377 -0.00065 -0.00136 -3.3434 0.33116 0 0 0 0 0 0.00461 0.04933 2.52497 0 0.02508 0 -1.5107 -0.23141 0.3112 -1.50676
ALA_181 -4.23303 0.20262 4.62124 -0.02171 0 0 2.52738 -2.42276 -0 -0 -2.30739 -0.35509 0 0 0 0 0 -0.0012 0 0 0 -0.22155 0 1.8394 -0.37038 0.22904 -0.51343
SER_182 -4.97332 0.29672 5.39919 -0.02675 0 0.06199 2.77911 -2.6264 -0 -0 -2.6268 -0.61439 0 0 0 0 0 -0.01538 0.00107 0.65743 0 0.34081 0.61336 -0.77834 -0.04147 0.1435 -1.40967
LEU_183 -5.709 0.34184 4.51019 -0.47514 0.18292 0.10916 2.3302 -2.50866 -0 -0 -2.20538 0.22594 0 0 0 0 0 0.01869 0.06188 0.36049 0 -0.26914 0 0.18072 -0.00248 0.1784 -2.66935
LYS_184 -5.48946 0.35532 7.19585 -0.43278 0.05215 0.26 3.57067 -3.07939 -0 -0 -4.56226 0.12404 0 0 0 0 0 -0.01001 0.03745 2.27333 0 0.07725 0 -1.5107 -0.15324 0.2543 -1.03748
LYS_185 -4.76258 0.17484 5.71632 -0.30821 0.03007 0.14051 2.67444 -2.58011 -0.00101 -0.02024 -3.31546 -0.01046 0 0 0 0 0 -0.00461 0.02036 1.72091 0 -0.00646 0 -1.5107 -0.22328 0.22969 -2.03598
MET_186 -5.41267 0.35586 5.28513 -0.35066 0.09626 0.10075 2.65031 -2.66362 -0 -0 -2.38426 -0.03203 0 0 0 0 0 -0.0075 0.01631 1.76171 0 0.04723 0 0.60916 -0.22928 0.26092 0.10361
GLU_187 -4.90437 0.31225 6.27935 -0.61228 0.09594 1.10318 2.98312 -2.7667 -0 -0 -3.13903 -0.57237 0 0 0 -0.88449 0 0.012 0.01202 0 3.39918 -0.18749 0 -2.7348 -0.16913 0.30519 -1.46842
GLU_188 -5.58403 0.31376 7.80675 -0.21159 0.02099 0.28276 3.39722 -3.29146 -0.00792 -0.12251 -5.1993 -0.59306 0 0 0 0 0 -0.0367 0.0328 0 3.00566 -0.27035 0 -2.7348 -0.44754 0.27723 -3.3621
THR_189 -5.21573 0.28942 6.13127 -0.20525 0.13744 0.07447 2.85709 -2.79081 -0 -0 -3.46721 -0.08487 0 0 0 0 0 0.00185 0.00165 0.06944 0 -0.01776 2.28123 -1.0874 -0.22968 0.26171 -0.99312
GLU_190 -5.54496 0.26446 7.18804 -0.43783 0.05182 0.8595 3.28263 -3.13318 -0 -0 -4.30685 -0.4501 0 0 0 -0.6314 0 -0.01864 0.00625 0 3.36482 -0.28217 0 -2.7348 -0.2182 0.25689 -2.48372
GLN_191 -5.46417 0.30353 6.48165 -0.27709 0.04178 0.21467 2.97213 -2.93172 -0.00606 -0.09119 -3.18066 -0.51672 0 0 0 -0.88449 0 0.08347 0.00285 0 2.87644 -0.11114 0 -0.18838 -0.40202 0.28792 -0.78921
LYS_192 -5.39123 0.42945 6.06471 -0.29945 0.02678 0.1289 2.7673 -2.80485 -0.00768 -0.04757 -2.78902 -0.00021 0 0 0 0 0 -0.0159 0.04346 1.82226 0 0.05362 0 -1.5107 -0.2134 0.3961 -1.34742
LYS_193 -6.2056 0.31992 7.61837 -0.46855 0.14984 0.23515 3.37021 -3.35714 -0 -0 -4.63168 0.11674 0 0 0 -0.6314 0 -0.01937 0.01906 2.47759 0 -0.03185 0 -1.5107 -0.30241 0.39983 -2.45196
ILE_194 -5.49589 0.3597 5.58635 -0.49537 0.34233 0.09889 2.51808 -2.72599 -0 -0 -2.05953 0.08288 0 0 0 0 0 -0.06916 0.03701 0.47911 0 -0.46969 0 0.73287 -0.16232 0.29637 -0.94436
GLN_195 -5.32177 0.18059 6.38641 -0.78589 0.08318 0.80837 2.93688 -2.825 -0 -0 -2.99521 -0.76134 0 0 0 -0.9465 0 -0.01993 0.01915 0 3.12157 -0.17797 0 -0.18838 -0.10464 0.25353 -0.33693
ILE_196 -6.30173 0.42003 5.82098 -0.49866 0.3548 0.10113 2.63963 -2.86965 -0.00987 -0.10743 -2.74222 0.00914 0 0 0 0 0 -0.07022 0.07371 0.51222 0 -0.46688 0 0.73287 -0.13333 0.26137 -2.27413
ASN_197 -4.94216 0.17251 5.50523 -0.17945 0.0296 0.26508 2.41022 -2.68243 -0.00768 -0.04757 -2.32895 -0.30315 0 0 0 0 0 0.06827 0.01388 0 1.40961 0.41322 0 -0.93687 0.06929 0.26057 -0.81078
LYS_198 -4.66221 0.24353 5.28089 -0.29813 0.02251 0.1246 2.3079 -2.46106 -0 -0 -2.23269 -0.01683 0 0 0 0 0 0.00976 0.0651 1.77365 0 0.03357 0 -1.5107 -0.11366 0.22142 -1.21233
GLU_199 -5.1293 0.22574 6.64602 -0.2211 0.03671 0.32493 2.9731 -2.90184 -0.00987 -0.10743 -2.96591 -0.62127 0 0 0 -0.9465 0 0.07249 0.01786 0 3.10078 -0.24556 0 -2.7348 -0.40814 0.20845 -2.68564
MET_200 -5.33378 0.2548 5.66149 -0.31004 0.07788 0.02799 2.72542 -2.63741 -0 -0 -2.56852 -0.04347 0 0 0 0 0 0.03198 0.03571 1.10404 0 0.03107 0 0.60916 -0.26793 0.22191 -0.3797
GLY_201 -3.29821 0.16757 4.49171 -5e-05 0 0 2.12988 -2.18549 -0 -0 -2.4977 -0.40734 0 0 0 0 0 -0.09323 0 0 0 0.095 0 0.83697 0.61168 0.1578 0.0086
GLU_202 -4.52823 0.1672 6.26078 -0.34463 0.09506 0.40829 2.66042 -2.6588 -0 -0 -3.49088 -0.6008 0 0 0 0 0 -0.01242 0.00448 0 3.19897 -0.13001 0 -2.7348 0.43901 0.14471 -1.12163
LEU_203 -5.72923 0.38897 5.21839 -0.70146 0.22941 0.28178 2.53335 -2.66531 -0 -0 -2.50238 0.11274 0 0 0 0 0 -0.02578 0.02587 0.83217 0 -0.21818 0 0.18072 -0.21825 0.25637 -2.00083
ASN_204 -5.01034 0.17281 5.73879 -0.18078 0.03563 0.26982 2.62695 -2.81302 -0 -0 -2.77695 -0.31151 0 0 0 0 0 0.04588 0.00314 0 1.41302 0.33555 0 -0.93687 -0.01786 0.24667 -1.15907
SER_205 -3.982 0.23753 5.28522 -0.02618 0 0.061 2.4284 -2.41923 -0 -0 -2.06475 -0.62573 0 0 0 0 0 0.03233 0.00041 0.6127 0 0.34998 0.60044 -0.77834 0.18589 0.1517 0.04936
LYS_206 -5.7354 0.30955 7.11226 -0.30808 0.03023 0.13972 3.02669 -3.00086 -0.01202 -0.13349 -3.49566 -0.01689 0 0 0 0 0 -0.02406 0.0073 1.74457 0 -0.004 0 -1.5107 -0.04061 0.15573 -1.75574
LEU_207 -6.3548 0.385 5.17009 -0.47709 0.20565 0.11379 2.67353 -2.67435 -0 -0 -2.51444 0.20822 0 0 0 0 0 0.07356 0.0148 0.31265 0 -0.28926 0 0.18072 -0.38495 0.25496 -3.1019
SER_208 -3.90957 0.2169 5.11145 -0.02727 0 0.0633 2.51809 -2.38039 -0 -0 -2.57332 -0.58921 0 0 0 0 0 0.03523 0.00211 0.66373 0 0.34291 0.60013 -0.77834 -0.046 0.259 -0.49124
GLU_209 -4.1752 0.14168 5.35637 -0.21338 0.02216 0.28286 2.38044 -2.45275 -0.01202 -0.13349 -1.78544 -0.56736 0 0 0 0 0 0.02596 0.04319 0 3.0045 -0.25249 0 -2.7348 -0.16574 0.21387 -1.02162
MET_210 -5.27647 0.30159 5.6891 -0.31568 0.07727 0.03088 2.62969 -2.58038 -0 -0 -2.5973 0.01232 0 0 0 0 0 0.05216 0.14076 1.06284 0 0.07436 0 0.60916 -0.19365 0.19423 -0.08911
GLU_211 -5.42044 0.19358 7.28707 -0.48146 0.10124 0.95427 3.59425 -3.12464 -0 -0 -4.48566 -0.5554 0 0 0 -1.49279 0 0.04641 0.21653 0 3.61368 -0.31046 0 -2.7348 -0.18683 0.37746 -2.40799
GLN_212 -5.10601 0.25412 6.54578 -0.75892 0.07543 0.7596 3.02875 -2.86891 -0 -0 -3.09718 -0.7086 0 0 0 -0.96374 0 0.01305 0.02198 0 3.145 0.02011 0 -0.18838 -0.33455 0.47846 0.31599
GLU_213 -4.9509 0.26537 5.65533 -0.33957 0.08771 0.39858 2.46292 -2.63789 -0.00971 -0.10618 -2.46209 -0.62919 0 0 0 0 0 -0.03085 0.00113 0 3.28672 -0.12427 0 -2.7348 -0.21537 0.29451 -1.78856
ARG_214 -6.07408 0.20788 8.19835 -0.97617 0.1897 0.64692 3.53309 -3.49461 -0 -0 -4.84757 0.04679 0 0 0 -1.49279 0 -0.00389 0.08528 2.32954 0 -0.04671 0 -1.2888 -0.22858 0.30635 -2.9093
LYS_215 -5.10831 0.21247 6.07624 -0.30433 0.02696 0.13568 2.43116 -2.67959 -0.01221 -0.13489 -2.53351 -0.0073 0 0 0 0 0 0.02768 0.0272 1.73358 0 0.00342 0 -1.5107 -0.27464 0.29454 -1.59656
GLU_216 -6.72522 0.41635 7.41432 -0.21582 0.03124 0.30463 3.55739 -3.39877 -0.00971 -0.10618 -3.36451 -0.61445 0 0 0 -0.96374 0 0.0402 0.00172 0 3.08935 -0.21908 0 -2.7348 -0.46433 0.28544 -3.67597
LEU_217 -6.25403 0.42735 5.90108 -0.48327 0.22409 0.1161 2.75464 -2.99547 -0 -0 -2.49912 0.23107 0 0 0 0 0 0.06594 0.07314 0.3628 0 -0.27042 0 0.18072 -0.40539 0.40575 -2.16502
GLU_218 -5.04106 0.22138 6.82186 -0.20336 0.01765 0.2581 2.56286 -3.01764 -0.01221 -0.13489 -2.71682 -0.54515 0 0 0 0 0 0.07386 0.05029 0 3.0281 -0.20659 0 -2.7348 -0.40404 0.36434 -1.61811
LYS_219 -5.42636 0.35363 5.52366 -0.42182 0.06339 0.23954 2.62226 -2.62819 -0.01932 -0.1636 -2.27233 -0.15908 0 0 0 0 0 -0.03227 0.0067 2.11328 0 0.03698 0 -1.5107 -0.40535 0.22424 -1.85536
TYR_220 -7.0265 0.45076 5.60648 -0.59165 0.28158 0.29929 2.83512 -3.07183 -0 -3e-05 -2.6579 -0.35628 0 0 0 0 0 -0.00393 0.22954 0 3.06793 0.05394 0.08864 1.2797 -0.27285 0.27949 0.49149
ASN_221 -5.25557 0.22969 6.31427 -0.17374 0.01914 0.25143 2.58384 -3.00652 -0.00148 -0.03879 -2.41328 -0.30721 0 0 0 0 0 0.08943 0.02394 0 1.42596 0.5 0 -0.93687 -0.03087 0.32709 -0.39955
GLU_222 -5.67642 0.24296 6.92575 -0.21351 0.02639 0.29508 2.61537 -3.16603 -0.01932 -0.1636 -2.23804 -0.59938 0 0 0 0 0 -0.01364 0.00563 0 3.02235 -0.21585 0 -2.7348 -0.15152 0.24655 -1.81203
LEU_223 -6.39036 0.44059 6.13681 -0.47871 0.18035 0.11319 2.65001 -3.01889 -0 -0 -2.38836 0.22391 0 0 0 0 0 0.03012 0.06784 0.41002 0 -0.26258 0 0.18072 -0.3702 0.28799 -2.18757
GLU_224 -5.84685 0.28693 7.54679 -0.34406 0.09967 0.4049 2.53295 -3.22014 -0.00148 -0.03879 -3.31005 -0.64232 0 0 0 0 0 0.00694 0.01463 0 3.33232 -0.13486 0 -2.7348 -0.30663 0.34444 -2.01044
ARG_225 -6.19151 0.33933 6.81696 -0.74175 0.10109 0.47151 2.48979 -3.19214 -0 -0 -2.29048 0.3408 0 0 0 0 0 -0.03228 0.03791 1.43687 0 -0.08503 0 -1.2888 -0.37954 0.32605 -1.84123
ASN_226 -5.98489 0.40851 5.9875 -0.18081 0.02927 0.26425 2.78691 -3.07732 -0 -0 -2.36131 -0.30687 0 0 0 0 0 0.01901 0.00739 0 1.43621 0.51052 0 -0.93687 -0.11261 0.28425 -1.22687
ARG_227 -6.60455 0.4159 7.42069 -0.75266 0.09546 0.48067 2.71148 -3.43524 -0 -3e-05 -2.74692 0.34975 0 0 0 0 0 -0.00633 0.01955 1.44694 0 -0.05438 0 -1.2888 -0.06373 0.27689 -1.73532
LYS_228 -5.4484 0.2003 6.80661 -0.30215 0.02968 0.13282 2.51723 -2.91195 -0.0128 -0.14078 -3.55291 -0.02238 0 0 0 0 0 0.03013 0.11576 1.71733 0 -0.01411 0 -1.5107 -0.3883 0.2635 -2.49111
ILE_229 -5.59991 0.30971 5.46891 -0.49824 0.34255 0.09977 3.03408 -2.74967 -0 -0 -3.29094 0.07607 0 0 0 0 0 -0.06519 0.07067 0.4805 0 -0.46221 0 0.73287 -0.18127 0.25142 -1.98087
TYR_230 -4.69663 0.25906 4.16791 -0.59363 0.13973 0.29006 1.55139 -2.2148 -0 -0 -0.75523 -0.26737 0 0 0 0 0 0.02447 0.00591 0 2.72509 0.16955 5e-05 1.2797 -0.07968 0.2404 2.24597
GLN_231 -3.69725 0.19163 4.2386 -0.27017 0.06453 0.22243 1.40333 -1.99327 -0.0128 -0.14078 -0.86263 -0.5191 0 0 0 0 0 0.15775 0.16187 0 2.72 -0.0296 0 -0.18838 -0.20769 0.20842 1.44689
PHE_232 -4.15019 0.38182 3.52112 -0.92675 0.04864 0.2882 2.0266 -1.87122 -0 -0 -1.90446 -0.03783 0 0 0 0 0 8e-05 0.08393 0 1.84249 -0.34684 0 1.0402 -0.02492 0.18874 0.15963
THR_233 -5.38278 1.20724 4.69857 -0.19747 0.09822 0.08542 1.95589 -2.44886 -0 -0 -2.53318 -0.04826 0 0 0 0 0 11.2247 0.00052 0.0294 0 0.09288 2.33118 -1.0874 0.27274 11.9843 22.2831
LEU_234 -3.65834 0.90261 1.93472 -0.54107 0.16179 0.16066 1.20643 -1.25344 -0.01746 -0.12999 -0.4838 0.09308 0 0 0 0 0 -0.02649 0.10374 0.21378 0 0.52159 0 0.18072 0.46064 12.8596 12.6888
TYR_235 -4.83649 0.63554 4.50968 -0.9437 0.23432 0.47506 2.03119 -2.33957 -0.01825 -0.15294 -2.60465 -0.53557 0 0 0 0 0 -0.05814 0.07542 0 2.70102 0.08497 0.00407 1.2797 0.07883 1.13222 1.75272
ASP_236 -3.63376 0.19683 4.4198 -0.11172 0.00883 0.33951 1.79574 -2.14385 -0 -0 -1.12271 -0.44469 0 0 0 0 0 -0.0144 0.00012 0 1.70818 0.10827 0 -2.3716 -0.30043 0.24536 -1.32053
ARG_237 -5.06569 0.32146 6.99154 -1.10953 0.2354 0.71236 2.158 -2.91564 -0 -0 -2.40652 0.17397 0 0 0 -0.56813 0 0.00547 0.12373 2.17461 0 0.02071 0 -1.2888 -0.05987 0.24487 -0.25206
GLU_238 -5.12901 0.24909 5.97439 -0.22044 0.0463 0.32898 1.94588 -2.70924 -0.05407 -0.44186 -1.57612 -0.61294 0 0 0 0 0 -0.00532 0.0383 0 3.0001 -0.24778 0 -2.7348 -0.20791 0.23648 -2.11999
LEU_239 -5.86137 0.33062 4.93282 -0.69378 0.21066 0.26935 2.52719 -2.63599 -0 -0 -2.34052 0.09687 0 0 0 0 0 0.00561 0.02565 0.86078 0 -0.22984 0 0.18072 -0.34813 0.23283 -2.43655
ASN_240 -5.41085 0.18766 6.23744 -0.17932 0.03021 0.26624 2.84306 -3.05073 -0 -0 -2.58697 -0.30976 0 0 0 0 0 0.02618 0.00484 0 1.40889 0.39398 0 -0.93687 -0.02499 0.28774 -0.81326
GLU_241 -5.62483 0.26381 7.46048 -0.21007 0.02754 0.29707 2.94797 -3.25925 -0.03257 -0.28294 -3.51198 -0.6163 0 0 0 -0.56813 0 0.10009 0.02657 0 3.07696 -0.22152 0 -2.7348 -0.22121 0.25046 -2.83265
VAL_242 -5.27239 0.38191 5.15366 -0.31511 0.22376 0.07243 2.75674 -2.55609 -0 -0 -2.47944 -0.13761 0 0 0 0 0 -0.0536 0.02573 0.06115 0 -0.31018 0 1.9342 -0.30236 0.23069 -0.58651
ILE_243 -6.61602 0.344 5.6636 -0.49759 0.33784 0.10043 2.78671 -2.94501 -0.00156 -0.01144 -2.2965 0.02543 0 0 0 0 0 -0.05079 0.04865 0.51886 0 -0.42182 0 0.73287 -0.01869 0.28314 -2.0179
ASN_244 -4.85269 0.18442 5.57559 -0.17426 0.01813 0.25224 2.3817 -2.73341 -0 -0 -2.3732 -0.336 0 0 0 0 0 0.07733 0.01839 0 1.4551 0.4542 0 -0.93687 0.12364 0.33616 -0.52952
GLN_245 -5.79793 0.33929 6.66912 -0.7013 0.14209 0.75775 3.41234 -3.08984 -0.01421 -0.12401 -3.49403 -0.38666 0 0 0 -1.039 0 0.09137 0.03606 0 2.82616 -0.1366 0 -0.18838 -0.01827 0.3666 -0.34945
MET_246 -5.51802 0.29677 6.00325 -0.3164 0.08823 0.02544 2.80218 -2.74269 -0 -0 -2.14364 -0.0124 0 0 0 0 0 -0.00633 0.03409 1.07588 0 0.05746 0 0.60916 -0.07111 0.32368 0.50554
GLU_247 -4.1887 0.16338 5.1105 -0.20458 0.01936 0.26222 2.1045 -2.41448 -0 -0 -2.58637 -0.57401 0 0 0 0 0 0.12331 0.10337 0 3.03096 -0.27063 0 -2.7348 -0.23093 0.25966 -2.02724
ARG_248 -6.51455 0.21494 8.11406 -1.0391 0.20829 0.69988 3.69362 -3.60388 -0.00156 -0.01144 -4.47024 0.02559 0 0 0 -1.31763 0 -0.01346 0.0363 2.25214 0 -0.03561 0 -1.2888 -0.28057 0.62285 -2.70918
LEU_249 -5.87813 0.30717 6.1989 -0.489 0.22715 0.11728 2.56574 -3.00223 -0 -0 -2.55461 0.24121 0 0 0 0 0 0.05056 0.10098 0.37588 0 -0.26521 0 0.18072 -0.1555 0.67992 -1.29915
ASP_250 -4.22587 0.12863 5.6966 -0.10477 0.00649 0.31474 2.44977 -2.65028 -0 -0 -2.16807 -0.36301 0 0 0 0 0 0.06696 0.00682 0 1.71299 0.2344 0 -2.3716 -0.2708 0.3507 -1.18629
GLY_251 -3.70231 0.21421 5.06373 -5e-05 0 0 2.39749 -2.48292 -0 -0 -2.78544 -0.39864 0 0 0 0 0 -0.08793 0 0 0 0.09441 0 0.83697 0.51684 0.20797 -0.12568
ASP_252 -4.79184 0.09063 6.84915 -0.10317 0.00452 0.30824 3.00472 -3.02518 -0.00385 -0.05257 -4.63335 -0.39358 0 0 0 -0.27863 0 0.05316 0.00086 0 1.68461 0.17294 0 -2.3716 0.51309 0.21005 -2.76181
TYR_253 -5.73417 0.45267 5.19068 -0.96239 0.06282 0.33332 2.8646 -2.81228 -0 -0 -2.70836 -0.29065 0 0 0 0 0 0.00373 0.07381 0 1.71973 -0.41558 0.00383 1.2797 -0.00015 0.23728 -0.7014
ASN_254 -6.12496 0.43502 5.84979 -0.18355 0.04951 0.26941 2.90247 -3.08013 -0.00821 -0.04611 -2.6804 -0.3138 0 0 0 0 0 -0.01901 0.07447 0 1.57778 0.4206 0 -0.93687 0.18956 0.36979 -1.25464
ASN_255 -4.40993 0.20686 5.54475 -0.17767 0.03268 0.25906 2.30865 -2.67923 -0.00385 -0.05257 -2.92849 -0.32821 0 0 0 0 0 0.04452 0.00239 0 1.43206 0.43377 0 -0.93687 0.1132 0.41823 -0.72064
THR_256 -4.28407 0.20555 5.46502 -0.20218 0.12582 0.0729 2.67243 -2.54033 -0 -0 -3.64554 -0.0596 0 0 0 0 0 -0.0171 0.00293 0.0653 0 -0.02422 2.28127 -1.0874 0.12193 0.23349 -0.6138
VAL_257 -5.53687 0.28767 4.00683 -0.31751 0.22954 0.07306 2.55541 -2.4411 -0 -0 -2.18893 -0.10824 0 0 0 0 0 -0.04342 0.03416 0.0502 0 -0.30456 0 1.9342 0.03402 0.24016 -1.49539
TYR_258 -5.13327 0.28594 4.39091 -0.64723 0.11589 0.3386 2.33169 -2.41282 -0 -0 -2.4117 -0.22203 0 0 0 0 0 0.13826 0.01258 0 2.39273 0.05089 0.00024 1.2797 -0.07516 0.36789 0.80311
SER_259 -3.56367 0.13004 4.76721 -0.02644 0 0.06144 2.26118 -2.2251 -0.00821 -0.04611 -2.4174 -0.60758 0 0 0 0 0 0.02217 9e-05 0.67203 0 0.33872 0.6 -0.77834 0.10327 0.29634 -0.42035
SER_260 -4.3812 0.20882 5.13702 -0.02786 0 0.0646 2.55457 -2.48721 -0 -0 -2.28275 -0.60915 0 0 0 0 0 -0.01408 0.00154 0.65723 0 0.34372 0.6072 -0.77834 0.27105 0.17657 -0.55828
GLU_261 -5.24105 0.25007 6.40417 -0.62019 0.09685 1.128 2.91147 -2.87581 -0 -0 -2.97061 -0.5796 0 0 0 -0.89279 0 -0.01179 0.02734 0 3.50394 -0.22328 0 -2.7348 -0.11296 0.30732 -1.63375
GLN_262 -5.22679 0.20018 6.67161 -0.75712 0.0726 0.76092 2.93854 -2.94669 -0.00921 -0.12091 -2.96303 -0.72536 0 0 0 -0.95846 0 0.0717 0.00632 0 3.14832 -0.05973 0 -0.18838 -0.3433 0.33614 -0.09266
TYR_263 -5.94889 0.27506 5.6499 -1.04001 0.08611 0.43865 2.74403 -2.83509 -0.02547 -0.23382 -2.7342 -0.29485 0 0 0 0 0 -0.01222 0.1045 0 1.82057 -0.36819 0.0068 1.2797 -0.07932 0.25682 -0.90992
ILE_264 -6.09186 0.27599 6.19423 -0.50638 0.35063 0.10426 2.79815 -3.04707 -0 -0 -2.30564 -0.0295 0 0 0 0 0 -0.04806 0.03979 0.57324 0 -0.39532 0 0.73287 0.01926 0.37969 -0.9557
GLN_265 -6.04408 0.36262 7.15619 -0.27958 0.0452 0.21663 3.04911 -3.17826 -0.02385 -0.23781 -3.48455 -0.50323 0 0 0 -0.89279 0 -0.01044 0.00558 0 2.90189 -0.0111 0 -0.18838 -0.07332 0.43661 -0.75359
GLU_266 -6.09321 0.28139 7.65861 -0.21942 0.03363 0.31761 3.1746 -3.32653 -0.0286 -0.20115 -3.34924 -0.62388 0 0 0 -0.95846 0 0.02673 0.00933 0 3.08171 -0.26465 0 -2.7348 -0.34583 0.27603 -3.28614
LEU_267 -7.07022 0.34471 6.59249 -0.68578 0.20179 0.25055 3.07952 -3.25926 -0 -0 -2.64742 0.1192 0 0 0 0 0 0.00113 0.00673 0.82262 0 -0.21427 0 0.18072 -0.29339 0.22943 -2.34143
ASP_268 -4.54461 0.12097 5.91966 -0.10479 0.00585 0.3156 2.32691 -2.73875 -0 -0 -2.68591 -0.38195 0 0 0 0 0 0.02165 0.0143 0 1.68546 0.17876 0 -2.3716 -0.16806 0.28157 -2.12494
LYS_269 -5.27806 0.34234 5.80307 -0.30286 0.03024 0.13521 2.57005 -2.68824 -0.01499 -0.12334 -2.47924 -0.02038 0 0 0 0 0 0.03514 0.11741 1.79569 0 0.0304 0 -1.5107 -0.27686 0.26085 -1.57427
ARG_270 -6.99763 0.39235 7.09644 -0.74919 0.09792 0.47331 3.06758 -3.47952 -0.03509 -0.22236 -2.68857 0.37969 0 0 0 0 0 -0.03084 0.02952 1.45532 0 -0.02645 0 -1.2888 -0.24402 0.29499 -2.47535
GLU_271 -5.00446 0.1588 5.52464 -0.4393 0.05873 0.85019 2.32099 -2.57522 -0 -0 -2.67892 -0.48347 0 0 0 0 0 0.10243 0.02185 0 3.33736 -0.3142 0 -2.7348 -0.3887 0.33997 -1.90408
ASP_272 -5.04965 0.35953 7.08302 -0.21643 0.00085 0.70327 3.13081 -3.0999 -0.01265 -0.08062 -4.33078 -0.1564 0 0 0 -0.89389 0 -0.01747 0.00273 0 3.04325 0.28619 0 -2.3716 -0.20735 0.40239 -1.42469
MET_273 -5.33017 0.43743 5.25104 -0.33893 0.06495 0.1063 2.5356 -2.6858 -0 -0 -2.30615 -0.04517 0 0 0 0 0 0.00446 0.03952 1.74576 0 -0.01755 0 0.60916 0.02838 0.3556 0.45443
ILE_274 -4.89411 0.28213 5.18153 -0.49845 0.35622 0.10018 2.32782 -2.54938 -0 -0 -2.33012 0.04739 0 0 0 0 0 -0.06277 0.06526 0.49578 0 -0.45614 0 0.73287 -0.00029 0.23384 -0.96825
ASP_275 -5.13849 0.17965 7.4877 -0.20216 0.0007 0.66145 3.59866 -3.17945 -0 -0 -5.40465 -0.10656 0 0 0 -0.75415 0 -0.04391 0.08135 0 3.21547 0.24616 0 -2.3716 -0.05751 0.29466 -1.49268
GLN_276 -5.45785 0.27463 6.848 -0.5498 0.04631 0.57469 2.79339 -2.99116 -0 -0 -4.35715 -0.29374 0 0 0 -0.89389 0 -0.0137 0.00622 0 3.23695 -0.08401 0 -0.18838 -0.1954 0.41236 -0.83251
VAL_277 -5.00512 0.35696 4.79965 -0.31464 0.20774 0.07206 2.49269 -2.5227 -0.0123 -0.07419 -2.32641 -0.19393 0 0 0 0 0 -0.06368 0.00451 0.10423 0 -0.37551 0 1.9342 -0.11314 0.4046 -0.625
SER_278 -4.03531 0.11939 4.81657 -0.02712 0 0.06303 2.2483 -2.30181 -0 -0 -2.47355 -0.60092 0 0 0 0 0 0.01798 0.00068 0.64817 0 0.35151 0.60044 -0.77834 0.12587 0.22367 -1.00145
LYS_279 -4.98292 0.20068 7.18345 -0.31365 0.0353 0.14264 3.30556 -3.00965 -0 -0 -5.31617 -0.00893 0 0 0 -0.75415 0 0.03763 0.44829 1.74611 0 0.0122 0 -1.5107 -0.05767 0.30367 -2.53831
LYS_280 -4.96312 0.29092 5.62905 -0.30419 0.02952 0.13721 2.61626 -2.59153 -0 -0 -2.36342 -0.02925 0 0 0 0 0 -0.01035 0.03033 1.776 0 0.00344 0 -1.5107 -0.36652 0.35685 -1.2695
LEU_281 -5.13403 0.25447 4.96126 -0.48583 0.21773 0.1159 2.48324 -2.5467 -0 -0 -2.51054 0.21883 0 0 0 0 0 0.01543 0.00786 0.33859 0 -0.28277 0 0.18072 -0.32796 0.24146 -2.25235
SER_282 -3.84938 0.17677 4.91938 -0.02761 0 0.06383 2.50526 -2.38371 -0 -0 -2.69961 -0.59223 0 0 0 0 0 0.01797 0.00087 0.70477 0 0.33616 0.60028 -0.77834 -0.05905 0.19154 -0.8731
SER_283 -3.82897 0.13961 4.6791 -0.02878 0 0.06641 2.32741 -2.29984 -0 -0 -2.41758 -0.55006 0 0 0 0 0 -0.01407 0.00175 0.77117 0 0.32855 0.60016 -0.77834 0.158 0.1233 -0.72218
ILE_284 -5.46713 0.31318 5.0232 -0.49984 0.37407 0.10135 2.52651 -2.63643 -0 -0 -1.95039 0.03602 0 0 0 0 0 -0.06556 0.05126 0.47079 0 -0.46466 0 0.73287 0.1247 0.21166 -1.1184
GLU_285 -5.15781 0.24731 6.58056 -0.33539 0.07623 0.38824 2.86278 -2.88226 -0 -0 -3.5881 -0.58632 0 0 0 0 0 -0.00898 0.00254 0 3.17876 -0.09169 0 -2.7348 -0.07167 0.23946 -1.88114
ALA_286 -4.50662 0.31259 4.47562 -0.0219 0 0 2.58027 -2.52336 -0 -0 -2.68146 -0.35593 0 0 0 0 0 -0.0217 0 0 0 -0.20853 0 1.8394 -0.31346 0.22087 -1.20421
SER_287 -4.27059 0.19327 5.22875 -0.02824 0 0.06514 2.51517 -2.48346 -0 -0 -2.71534 -0.58931 0 0 0 0 0 -0.01554 0.00124 0.69688 0 0.33722 0.60017 -0.77834 -0.07251 0.1914 -1.12407
LEU_288 -5.09067 0.23001 5.24389 -0.48145 0.20193 0.11115 2.48381 -2.61914 -0 -0 -2.29666 0.23561 0 0 0 0 0 0.01136 0.04348 0.40879 0 -0.25921 0 0.18072 -0.03105 0.19685 -1.43059
LYS_289 -5.11937 0.20249 6.5516 -0.30585 0.02827 0.13626 2.83625 -2.88467 -0 -0 -3.82849 -0.03219 0 0 0 0 0 -0.01361 0.01794 1.78892 0 -0.02706 0 -1.5107 -0.30784 0.2199 -2.24816
ILE_290 -5.00811 0.26705 5.04883 -0.50012 0.32591 0.10204 2.81034 -2.63363 -0 -0 -3.23786 -0.01459 0 0 0 0 0 -0.05723 0.07541 0.50349 0 -0.46411 0 0.73287 -0.14008 0.26907 -1.92072
LYS_291 -5.17354 0.22355 7.42576 -0.46765 0.08724 0.34601 3.43403 -3.2462 -0.00381 -0.02848 -5.0336 0.07716 0 0 0 -0.76024 0 -0.00659 0.0293 2.34044 0 0.06444 0 -1.5107 0.00108 0.52299 -1.67883
ASN_292 -4.97654 0.28299 5.8385 -0.1741 0.01945 0.25256 2.46029 -2.82683 -0 -0 -2.26647 -0.31662 0 0 0 0 0 0.01832 0.01879 0 1.46568 0.5902 0 -0.93687 0.11588 0.43359 -0.00118
ALA_293 -4.65239 0.31291 4.87606 -0.02181 0 0 2.52192 -2.68052 -0 -0 -2.63443 -0.35672 0 0 0 0 0 -0.03781 0 0 0 -0.19439 0 1.8394 -0.03072 0.22019 -0.83831
THR_294 -5.41409 0.27608 6.44606 -0.20704 0.13735 0.07578 3.20693 -3.02519 -0.03481 -0.36086 -3.76908 -0.10117 0 0 0 0 0 -0.02048 0.00543 0.06955 0 -0.01923 2.33849 -1.0874 -0.12249 0.22403 -1.38215
ASP_295 -4.87748 0.12145 7.10578 -0.10125 0.00396 0.30148 3.2614 -3.14199 -0 -1e-05 -5.20965 -0.35157 0 0 0 -0.76024 0 0.00877 0.00354 0 1.71002 0.25374 0 -2.3716 -0.04417 0.26827 -3.81955
LEU_296 -4.90793 0.25407 5.18708 -0.47656 0.20457 0.1102 2.51539 -2.56447 -0.00381 -0.02848 -2.26555 0.22333 0 0 0 0 0 0.02375 0.064 0.4054 0 -0.26581 0 0.18072 -0.22186 0.27801 -1.28795
GLN_297 -5.72986 0.37519 6.03698 -0.27695 0.08047 0.23285 2.67388 -2.97474 -0.02171 -0.25642 -2.58624 -0.53038 0 0 0 0 0 -0.01448 0.32477 0 2.73136 -0.04544 0 -0.18838 -0.21559 0.24333 -0.14137
GLN_298 -5.83448 0.35086 6.01308 -0.66542 0.08926 0.69398 2.61722 -2.96066 -0.01463 -0.13747 -2.6852 -0.35996 0 0 0 0 0 0.07702 0.01786 0 2.86884 -0.17113 0 -0.18838 -0.23822 0.28975 -0.23769
ALA_299 -4.93066 0.25464 5.33061 -0.02118 0 0 2.55853 -2.85111 -0 -0 -1.94812 -0.35818 0 0 0 0 0 0.00784 0 0 0 -0.17295 0 1.8394 -0.29106 0.26131 -0.32092
LYS_300 -4.70197 0.21102 5.50987 -0.30322 0.02713 0.13421 2.39186 -2.54105 -0.01634 -0.15541 -2.36892 -0.0171 0 0 0 0 0 0.01937 0.01339 1.7592 0 -0.00145 0 -1.5107 -0.34287 0.18349 -1.70948
LEU_301 -4.96548 0.28781 5.20082 -0.47466 0.18671 0.11067 2.44657 -2.57051 -0 -0 -2.13689 0.21249 0 0 0 0 0 0.04453 0.06168 0.38849 0 -0.26619 0 0.18072 -0.337 0.22709 -1.40315
ARG_302 -5.97347 0.36887 6.58577 -0.76686 0.09156 0.49455 2.67119 -3.19646 -0.00153 -0.03305 -2.65729 0.33859 0 0 0 0 0 -0.0199 0.02775 1.43985 0 -0.05832 0 -1.2888 -0.31209 0.32089 -1.96875
GLU_303 -4.55761 0.1772 5.66908 -0.2148 0.02862 0.30194 2.40082 -2.61104 -0.01634 -0.15541 -2.3102 -0.60509 0 0 0 0 0 0.01133 0.01481 0 3.00955 -0.23003 0 -2.7348 -0.4439 0.26649 -1.99939
SER_304 -4.49729 0.29921 5.78981 -0.02721 0 0.06339 2.98107 -2.68035 -0 -0 -2.91156 -0.58342 0 0 0 -0.57249 0 0.0008 0.00845 0.6147 0 0.34746 0.61122 -0.77834 -0.08549 0.16003 -1.26001
GLU_305 -5.30996 0.20518 6.92268 -0.34053 0.0842 0.39793 2.85243 -2.95438 -0 -0 -3.65705 -0.58599 0 0 0 0 0 -0.01926 0.00682 0 3.28297 -0.16069 0 -2.7348 -0.03623 0.1432 -1.90349
ILE_306 -5.69445 0.34923 5.25917 -0.50148 0.35063 0.10151 2.57554 -2.67899 -0 -0 -2.4194 0.02804 0 0 0 0 0 -0.05846 0.05533 0.51225 0 -0.45571 0 0.73287 -0.19831 0.20166 -1.84058
SER_307 -4.32687 0.15218 5.38216 -0.02802 0 0.06491 2.69459 -2.53051 -0 -0 -3.38079 -0.58361 0 0 0 0 0 -0.01825 1e-05 0.74273 0 0.33467 0.60327 -0.77834 0.10121 0.1912 -1.37945
GLN_308 -5.36876 0.26689 6.50742 -0.27582 0.02099 0.21971 3.09678 -3.02512 -0 -0 -3.03154 -0.39457 0 0 0 -0.57249 0 0.00587 0.02706 0 3.24368 -0.01278 0 -0.18838 -0.00132 0.26011 0.77773
LYS_309 -5.44345 0.34718 6.90886 -0.30769 0.02843 0.13643 3.06001 -3.01854 -0 -0 -3.65675 -0.0242 0 0 0 0 0 -0.00922 0.02656 1.80566 0 -0.00878 0 -1.5107 -0.20652 0.30158 -1.57113
LEU_310 -5.22211 0.22931 5.32317 -0.47971 0.18574 0.1119 2.58133 -2.69148 -0 -0 -2.56178 0.20718 0 0 0 0 0 -0.00237 0.01695 0.31977 0 -0.2858 0 0.18072 -0.2973 0.23416 -2.15033
THR_311 -5.09192 0.34765 5.94931 -0.19547 0.10643 0.06793 2.96682 -2.90573 -0.00681 -0.04703 -3.66171 -0.03697 0 0 0 0 0 -0.01127 0.0043 0.0551 0 -0.02337 2.27825 -1.0874 -0.0408 0.36233 -0.97037
ASN_312 -5.00099 0.19889 5.59846 -0.18063 0.029 0.26579 2.44745 -2.73613 -0 -0 -2.40797 -0.33076 0 0 0 0 0 0.03344 0.01595 0 1.4214 0.40999 0 -0.93687 0.17832 0.31165 -0.68299
VAL_313 -5.30462 0.39578 4.97419 -0.31126 0.20787 0.07051 2.61818 -2.6438 -0 -0 -2.20436 -0.11521 0 0 0 0 0 -0.0663 0.02026 0.04809 0 -0.37049 0 1.9342 0.05756 0.17586 -0.51356
ASN_314 -5.38771 0.16675 5.759 -0.18475 0.03998 0.276 2.73838 -2.84961 -0 -0 -2.50876 -0.2924 0 0 0 0 0 0.04717 0.01576 0 1.41184 0.329 0 -0.93687 0.01933 0.20553 -1.15135
VAL_315 -5.22374 0.30402 5.57034 -0.30449 0.18536 0.0691 2.52798 -2.82228 -0.00468 -0.03253 -2.43965 -0.13082 0 0 0 0 0 -0.06754 0.00529 0.05005 0 -0.37168 0 1.9342 0.01861 0.27744 -0.45503
LYS_316 -4.72439 0.27502 5.33011 -0.30352 0.02747 0.13456 2.5659 -2.5244 -0.00681 -0.04703 -2.3837 -0.01984 0 0 0 0 0 0.00703 0.02112 1.69182 0 -0.0237 0 -1.5107 -0.21441 0.2981 -1.40735
ILE_317 -5.19389 0.30967 4.98327 -0.50519 0.4106 0.10254 2.4339 -2.53723 -1e-05 -0.0002 -2.32111 -0.0155 0 0 0 0 0 -0.06422 0.02409 0.48869 0 -0.45545 0 0.73287 -0.17673 0.29951 -1.48437
LYS_318 -4.68793 0.21723 5.53061 -0.30779 0.02881 0.13835 2.56733 -2.52776 -0.01193 -0.11373 -2.4168 -0.00566 0 0 0 0 0 -0.03851 0.01403 1.73625 0 0.01124 0 -1.5107 -0.1559 0.31282 -1.22004
ASP_319 -4.83774 0.24485 5.99342 -0.10407 0.00482 0.31262 2.4016 -2.82221 -0 -0 -2.59261 -0.30644 0 0 0 0 0 -0.01431 0.00522 0 1.80956 0.24082 0 -2.3716 -0.25205 0.29454 -1.99359
VAL_320 -5.41896 0.36539 5.02825 -0.31797 0.21421 0.07312 2.61459 -2.69756 -0.01822 -0.15592 -2.53481 -0.22998 0 0 0 0 0 -0.07085 0.00937 0.09826 0 -0.32103 0 1.9342 -0.10774 0.35307 -1.18258
GLN_321 -5.77743 0.21608 6.52708 -0.76478 0.09642 0.78372 2.96468 -2.99856 -1e-05 -0.0002 -3.09655 -0.78289 0 0 0 -0.96754 0 0.08295 0.00921 0 3.2349 -0.1654 0 -0.18838 -0.21392 0.39972 -0.64091
GLN_322 -4.55402 0.21455 5.71983 -0.65547 0.08261 0.67453 2.46685 -2.61912 -0.01193 -0.11373 -2.82304 -0.34701 0 0 0 0 0 0.06551 0.11403 0 2.95311 -0.18764 0 -0.18838 -0.31615 0.33502 0.80955
GLN_323 -5.17975 0.26954 5.88785 -0.26503 0.05565 0.21102 2.58461 -2.81951 -0.01354 -0.12339 -2.31661 -0.49609 0 0 0 0 0 0.02493 0.164 0 2.72696 -0.08415 0 -0.18838 -0.27518 0.25472 0.41765
ILE_324 -6.2457 0.37225 5.75341 -0.49903 0.39403 0.09933 2.66472 -2.94511 -0 -0 -2.39902 0.0814 0 0 0 0 0 -0.04003 0.03581 0.46887 0 -0.47407 0 0.73287 -0.04385 0.30338 -1.74073
GLU_325 -5.45264 0.19358 6.93508 -0.21389 0.03274 0.2982 2.90624 -3.05216 -0.00224 -0.03799 -3.13393 -0.59576 0 0 0 -0.96754 0 0.03569 0.0002 0 3.12665 -0.26015 0 -2.7348 -0.22375 0.32454 -2.8219
SER_326 -3.80279 0.16599 4.9827 -0.02726 0 0.06297 2.29518 -2.33738 -0.00867 -0.15661 -2.39237 -0.61429 0 0 0 0 0 0.00021 0.00064 0.65962 0 0.34267 0.60028 -0.77834 -0.16621 0.22492 -0.94873
ASN_327 -5.36722 0.31757 6.28127 -0.18224 0.0346 0.27269 2.59421 -2.9505 -0.00867 -0.15661 -2.48966 -0.29524 0 0 0 0 0 -0.01847 0.00056 0 1.42662 0.48178 0 -0.93687 0.21983 0.22039 -0.55595
GLU_328 -5.27616 0.19507 6.22221 -0.21145 0.02238 0.28808 2.55445 -2.91715 -0.00224 -0.03799 -2.44536 -0.59611 0 0 0 0 0 -0.00645 0.01791 0 3.02893 -0.22604 0 -2.7348 -0.14482 0.25562 -2.0139
GLU_329 -4.7507 0.29169 5.43865 -0.33657 0.08648 0.38706 2.41004 -2.57469 -0 -0 -2.31154 -0.60363 0 0 0 0 0 -0.01688 0.00113 0 3.20425 -0.06538 0 -2.7348 -0.28299 0.34331 -1.51459
GLN_330 -5.32636 0.20337 6.58312 -0.80566 0.11629 0.83944 2.86315 -3.00074 -0 -0 -3.37848 -0.83896 0 0 0 -0.72663 0 -0.01391 0.06689 0 2.85326 -0.14627 0 -0.18838 -0.18846 0.43862 -0.64972
ARG_331 -5.61839 0.35296 6.42234 -0.44546 0.05533 0.22276 2.58257 -2.94887 -0 -0 -3.13173 0.33991 0 0 0 0 0 0.00921 0.17106 2.078 0 -0.08538 0 -1.2888 -0.34606 0.35606 -1.27449
ASN_332 -4.59405 0.18319 5.40281 -0.178 0.02571 0.26019 2.56706 -2.69899 -0 -0 -2.51394 -0.30301 0 0 0 0 0 0.03239 0.01786 0 1.42077 0.4565 0 -0.93687 -0.13445 0.23475 -0.75808
LEU_333 -5.50219 0.28241 5.56651 -0.47842 0.18942 0.1117 2.67071 -2.77003 -0 -0 -3.25336 0.22624 0 0 0 0 0 -0.04357 0.05743 0.39345 0 -0.26885 0 0.18072 -0.05692 0.26758 -2.42717
ASP_334 -5.15667 0.1743 7.14974 -0.10391 0.0032 0.31015 3.07899 -3.17239 -0 -0 -3.71866 -0.3101 0 0 0 -0.72663 0 0.01117 0.00136 0 1.85772 0.08899 0 -2.3716 -0.19921 0.33381 -2.74974
SER_335 -4.37793 0.208 5.54475 -0.02605 0 0.06041 2.56592 -2.54822 -0 -0 -2.72302 -0.62873 0 0 0 0 0 0.02457 0.00011 0.61345 0 0.34735 0.61514 -0.77834 0.1217 0.23663 -0.74425
ALA_336 -4.22501 0.19611 4.84627 -0.02202 0 0 2.41273 -2.51857 -0 -0 -2.00726 -0.35303 0 0 0 0 0 -0.02951 0 0 0 -0.26 0 1.8394 -0.03643 0.19962 0.04232
THR_337 -5.22379 0.32005 5.74396 -0.20454 0.1442 0.07414 2.88383 -2.7834 -0.01836 -0.16242 -3.2867 -0.09421 0 0 0 0 0 -0.0122 0.00038 0.05976 0 -0.01988 2.28544 -1.0874 -0.15054 0.20558 -1.3261
LEU_338 -5.41212 0.24236 5.36853 -0.49079 0.25318 0.11917 2.50594 -2.62948 -0 -0 -2.29194 0.22439 0 0 0 0 0 0.0692 0.0313 0.32639 0 -0.2844 0 0.18072 -0.08779 0.25485 -1.62048
LYS_339 -4.71918 0.2109 5.75018 -0.30365 0.02606 0.1329 2.59375 -2.57813 -0 -0 -2.73559 -0.02096 0 0 0 0 0 0.01935 0.01454 1.75494 0 0.01498 0 -1.5107 -0.35229 0.27984 -1.42306
GLU_340 -4.87015 0.28288 5.76922 -0.21469 0.0278 0.30018 2.54964 -2.69108 -0.01836 -0.16242 -2.17798 -0.60314 0 0 0 0 0 -0.00374 0.01654 0 3.0139 -0.23195 0 -2.7348 -0.45863 0.22001 -1.98678
ILE_341 -6.02435 0.40558 4.87143 -0.50247 0.39464 0.10033 2.5323 -2.66769 -0 -0 -2.03628 0.06426 0 0 0 0 0 -0.06734 0.03665 0.48328 0 -0.46438 0 0.73287 -0.22107 0.22062 -2.14159
LYS_342 -4.69663 0.16149 5.26208 -0.30597 0.02888 0.13709 2.40747 -2.44623 -0 -0 -2.31171 -0.0121 0 0 0 0 0 -0.00427 0.00801 1.72441 0 -0.00265 0 -1.5107 -0.16916 0.19003 -1.53995
SER_343 -4.66505 0.30191 5.87887 -0.02716 0 0.06297 3.0583 -2.70766 -0 -0 -3.086 -0.58295 0 0 0 -0.58102 0 -0.0087 0.00778 0.70002 0 0.33579 0.61329 -0.77834 -0.11243 0.15198 -1.43838
ILE_344 -6.28116 0.34829 5.85555 -0.50497 0.36547 0.1029 2.56369 -2.92908 -0 -0 -2.38967 0.03235 0 0 0 0 0 -0.04203 0.04522 0.55512 0 -0.40815 0 0.73287 0.11257 0.19883 -1.64219
ILE_345 -5.92647 0.31339 5.27394 -0.50817 0.42037 0.10274 2.49054 -2.684 -0 -0 -2.16477 0.0218 0 0 0 0 0 -0.05066 0.01399 0.51693 0 -0.42436 0 0.73287 0.03408 0.26293 -1.57485
GLU_346 -5.35872 0.30313 6.45423 -0.60706 0.10441 1.09935 2.98887 -2.88879 -0 -0 -3.23912 -0.62011 0 0 0 -0.85962 0 -0.00417 0.01042 0 3.55045 -0.22824 0 -2.7348 -0.23438 0.29052 -1.97365
GLN_347 -5.8413 0.35182 6.81253 -0.27749 0.02036 0.21957 3.13794 -3.0991 -0.00471 -0.07867 -3.44085 -0.42968 0 0 0 -0.58102 0 0.01175 0.03788 0 3.22609 -0.0408 0 -0.18838 -0.35715 0.32539 -0.19582
ARG_348 -5.77071 0.3123 5.78138 -0.44678 0.04967 0.21988 2.54172 -2.77789 -0 -0 -2.48807 0.36393 0 0 0 0 0 0.02446 0.06074 2.09151 0 -0.05329 0 -1.2888 -0.25799 0.26453 -1.37343
LYS_349 -4.95297 0.21154 5.38653 -0.30083 0.02405 0.12898 2.418 -2.52558 -0 -0 -2.48258 -0.0334 0 0 0 0 0 -0.01861 0.06769 1.75344 0 0.008 0 -1.5107 -0.35842 0.19404 -1.99082
GLN_350 -5.52701 0.31115 6.69304 -0.27711 0.04224 0.21144 2.9406 -2.94571 -0.00471 -0.07867 -3.18458 -0.51563 0 0 0 -0.85962 0 0.00194 0.00214 0 2.86253 -0.07984 0 -0.18838 -0.30687 0.25487 -0.64816
LYS_351 -5.51162 0.46688 5.88439 -0.30193 0.02856 0.13238 2.85351 -2.75632 -0 -0 -2.93429 -0.01693 0 0 0 0 0 -0.01868 0.0197 1.82164 0 0.04073 0 -1.5107 -0.19793 0.32468 -1.67592
LEU_352 -4.89577 0.23696 4.98441 -0.48706 0.25607 0.11634 2.27012 -2.46433 -0 -0 -2.28846 0.23152 0 0 0 0 0 0.02721 0.0368 0.28704 0 -0.29894 0 0.18072 -0.27125 0.30341 -1.77522
SER_353 -3.39537 0.51472 4.27791 -0.02845 0 0.06542 1.85733 -1.92521 -0 -0 -1.34051 -0.54587 0 0 0 0 0 0.07992 0.00331 0.77541 0 0.32933 0.60029 -0.77834 -0.12653 0.23683 0.60019
LYS_354 -4.12608 0.20728 4.65023 -0.31073 0.0396 0.14698 1.89931 -2.05807 -0 -0 -1.76678 -0.00824 0 0 0 0 0 -0.03646 0.03783 1.88914 0 -0.10667 0 -1.5107 -0.02373 0.26585 -0.81124
ILE_355 -5.49706 0.38846 4.56664 -0.50884 0.45053 0.10637 2.60592 -2.35024 -0 -0 -2.68795 -0.02112 0 0 0 0 0 -0.03833 0.09788 0.5027 0 -0.47657 0 0.73287 -0.04354 0.60315 -1.56914
LEU_356 -5.58694 0.8291 5.00182 -0.69799 0.26305 0.29428 2.48394 -2.47907 -0 -0 -2.27331 0.11452 0 0 0 0 0 0.31217 0.04693 0.75902 0 -0.17619 0 0.18072 1.30444 1.88943 2.26591
PRO_357 -5.47433 1.09273 4.5843 -0.07069 0 0.0448 1.88376 -1.96738 -0.01306 -0.12887 -1.70899 0.65231 0 0 0 0 0 -0.10638 0.0292 0.13604 0 0.05634 0 -2.4119 1.4146 1.9048 -0.08274
ARG_358 -6.4572 0.38943 6.80822 -0.91628 0.29418 0.75329 2.85613 -3.10147 -0.03458 -0.29845 -3.0171 0.00985 0 0 0 -0.43367 0 0.19249 0.06002 2.55421 0 -0.06161 0 -1.2888 0.06247 0.65058 -0.9783
TYR_359 -6.02154 0.26398 5.76109 -0.95335 0.05864 0.3527 3.20198 -2.84747 -0 -0 -3.65202 -0.3157 0 0 0 0 0 -0.01625 0.08157 0 1.78214 -0.43238 0.00176 1.2797 -0.04661 0.26978 -1.23197
GLN_360 -6.30286 0.31301 5.91791 -0.272 0.0588 0.21497 2.61682 -2.89571 -0.01306 -0.12887 -2.78203 -0.47991 0 0 0 0 0 0.05992 0.04153 0 2.7092 -0.08135 0 -0.18838 -0.07767 0.2606 -1.0291
GLU_361 -5.43025 0.28472 7.10987 -0.21527 0.02831 0.30229 3.17675 -3.06333 -0.01794 -0.1523 -2.91032 -0.62842 0 0 0 -0.43367 0 -0.01661 0.02589 0 3.12773 -0.14857 0 -2.7348 -0.30197 0.36979 -1.62811
LEU_362 -6.2078 0.26333 6.11253 -0.48938 0.2375 0.11616 2.40004 -2.95074 -0.01799 -0.16063 -2.32894 0.22295 0 0 0 0 0 0.00733 0.06819 0.34379 0 -0.28631 0 0.18072 -0.33285 0.29126 -2.53084
THR_363 -4.95038 0.19389 5.88753 -0.19944 0.09331 0.07141 3.07692 -2.78392 -0 -0 -3.46159 -0.10146 0 0 0 0 0 0.05932 0.00787 0.07298 0 -0.01738 2.32426 -1.0874 -0.09968 0.21889 -0.69487
LYS_364 -5.44321 0.37791 5.28967 -0.42151 0.06462 0.23921 2.77468 -2.58684 -0 -0 -2.5516 -0.15899 0 0 0 0 0 -0.01805 0.01732 2.04292 0 0.03884 0 -1.5107 -0.0942 0.25079 -1.68914
GLU_365 -5.29477 0.32625 5.78483 -0.21232 0.02683 0.2951 2.40396 -2.80385 -0.03463 -0.30678 -2.25281 -0.59414 0 0 0 0 0 0.08385 0.01189 0 3.03382 -0.1896 0 -2.7348 -0.38775 0.24121 -2.60371
GLU_366 -4.86421 0.22339 6.5846 -0.33391 0.07149 0.38306 2.92821 -2.83535 -0 -0 -3.51887 -0.58216 0 0 0 0 0 0.00726 0.01129 0 3.28845 -0.11349 0 -2.7348 -0.39428 0.19712 -1.68219
ALA_367 -4.58055 0.2759 4.58957 -0.02194 0 0 2.60677 -2.5388 -0 -0 -2.33142 -0.35349 0 0 0 0 0 -0.01194 0 0 0 -0.21046 0 1.8394 -0.32832 0.21926 -0.84602
MET_368 -6.66837 0.58793 5.81472 -0.32585 0.05468 0.08539 2.74994 -2.88318 -0 -0 -2.70045 -0.04463 0 0 0 0 0 0.04226 0.02817 1.76556 0 0.05592 0 0.60916 -0.15549 0.2658 -0.71845
TYR_369 -5.7042 0.28961 5.30237 -1.02722 0.084 0.4163 2.55745 -2.70448 -0.01363 -0.13684 -2.56248 -0.30048 0 0 0 0 0 -0.00717 0.07834 0 1.75879 -0.4136 0.00132 1.2797 0.07869 0.24161 -0.78195
LYS_370 -5.61829 0.20677 6.5293 -0.31317 0.03363 0.14482 2.87709 -2.93566 -0 -0 -3.73518 -0.02824 0 0 0 0 0 0.02078 0.00699 1.7211 0 -0.01408 0 -1.5107 -0.17889 0.23936 -2.55438
LEU_371 -4.72157 0.24831 4.8595 -0.47527 0.19352 0.10924 2.50306 -2.51495 -0 -0 -2.36638 0.21986 0 0 0 0 0 0.02461 0.11777 0.42761 0 -0.26001 0 0.18072 -0.35059 0.2442 -1.56039
GLN_372 -5.25691 0.3231 5.88402 -0.27114 0.06335 0.22076 2.67364 -2.8188 -0.01363 -0.13684 -2.63372 -0.50972 0 0 0 0 0 -0.00053 0.19236 0 2.72426 -0.07499 0 -0.18838 -0.22476 0.20399 0.15606
LEU_373 -6.58557 0.40185 5.59036 -0.69486 0.24009 0.25892 2.78256 -2.94174 -0 -0 -2.58015 0.11702 0 0 0 0 0 -0.00302 0.00458 0.83954 0 -0.22218 0 0.18072 -0.14943 0.22403 -2.53728
ALA_374 -4.15294 0.11637 4.57984 -0.02272 0 0 2.41057 -2.47522 -0.01983 -0.21677 -2.48932 -0.37108 0 0 0 0 0 0.02227 0 0 0 -0.31359 0 1.8394 -0.29674 0.26099 -1.12877
SER_375 -3.96876 0.21351 5.02431 -0.0275 0 0.06383 2.53012 -2.37302 -0 -0 -2.39191 -0.6008 0 0 0 0 0 0.01774 0.00082 0.66495 0 0.33911 0.60014 -0.77834 -0.09667 0.1878 -0.59467
LEU_376 -5.23678 0.29287 5.49959 -0.48071 0.2045 0.11306 2.69362 -2.66706 -0 -0 -2.23283 0.22043 0 0 0 0 0 -0.00819 0.05029 0.35556 0 -0.2724 0 0.18072 0.00439 0.1603 -1.12266
GLN_377 -6.66917 0.36849 6.84042 -0.27041 0.05033 0.21114 2.67776 -3.29995 -0.03755 -0.38197 -2.77855 -0.51307 0 0 0 0 0 0.07574 0.04185 0 2.72482 -0.09829 0 -0.18838 -0.27446 0.293 -1.22825
GLN_378 -6.26617 0.25762 8.22023 -0.77504 0.078 0.79037 3.51511 -3.67501 -0.0046 -0.03236 -4.10158 -0.81314 0 0 0 -1.11763 0 0.00868 0.01402 0 2.83879 -0.10123 0 -0.18838 -0.24173 0.40617 -1.18789
LYS_379 -5.26355 0.31832 5.6024 -0.4096 0.05208 0.22081 2.55899 -2.62868 -0 -0 -2.44812 -0.1404 0 0 0 0 0 -0.00724 0.00369 2.02922 0 0.04161 0 -1.5107 -0.25764 0.29334 -1.54547
GLN_380 -5.63978 0.38167 5.89905 -0.26972 0.05964 0.2216 2.62864 -2.85752 -0.01404 -0.13538 -2.44745 -0.4924 0 0 0 0 0 0.03851 0.16557 0 2.72087 -0.02747 0 -0.18838 -0.22256 0.19526 0.0161
ARG_381 -7.04816 0.37129 7.99548 -0.75164 0.09675 0.48472 3.13153 -3.72041 -0.02431 -0.19956 -3.26557 0.36503 0 0 0 -0.38893 0 -0.0337 0.01787 1.43706 0 -0.07365 0 -1.2888 -0.2797 0.32565 -2.84904
ASP_382 -5.50321 0.20943 7.35041 -0.10396 0.00353 0.30975 3.14708 -3.22127 -0 -0 -3.80001 -0.37018 0 0 0 -0.7287 0 0.00273 0.01606 0 1.74387 0.24522 0 -2.3716 -0.29777 0.35667 -3.01194
LEU_383 -5.39722 0.26641 5.35217 -0.4793 0.20623 0.11224 2.479 -2.55804 -0 -0 -2.53105 0.22687 0 0 0 0 0 0.03472 0.05771 0.33895 0 -0.28266 0 0.18072 -0.26274 0.29461 -1.96138
ILE_384 -4.94479 0.298 5.06013 -0.50217 0.35549 0.10225 2.49008 -2.52541 -0 -0 -2.2524 0.01388 0 0 0 0 0 -0.06336 0.10191 0.55117 0 -0.45018 0 0.73287 -0.15337 0.2899 -0.896
LEU_385 -4.51577 0.18887 4.9324 -0.48335 0.22188 0.11352 2.30771 -2.40787 -0.00205 -0.02801 -2.02718 0.22959 0 0 0 0 0 0.06797 0.03197 0.35113 0 -0.27294 0 0.18072 -0.15302 0.28492 -0.97953
LYS_386 -5.37871 0.41962 5.5765 -0.30051 0.02509 0.12984 2.61879 -2.66265 -0 -0 -2.25567 -0.02233 0 0 0 0 0 -0.01694 0.02395 1.77609 0 0.01591 0 -1.5107 -0.32 0.2284 -1.65331
LYS_387 -4.76349 0.46659 6.30141 -0.72587 0.15438 0.54662 3.01544 -2.93401 -0 -0 -5.17493 -0.11336 0 0 0 0 0 0.05492 0.02938 2.77067 0 -0.00375 0 -1.5107 -0.3841 0.24907 -2.02172
GLY_388 -3.60829 0.23943 4.54646 -5e-05 0 0 2.40549 -2.30016 -0 -0 -2.74389 -0.41725 0 0 0 0 0 -0.09491 0 0 0 0.16175 0 0.83697 0.36397 0.21086 -0.39962
GLU_389 -5.44625 0.2938 6.44556 -0.38719 0.04185 0.72943 3.16695 -2.96602 -0.00754 -0.05727 -3.55605 -0.50074 0 0 0 -0.76082 0 -0.01553 0.11157 0 3.75046 -0.2955 0 -2.7348 0.28699 0.28463 -1.61648
TYR_390 -6.8667 0.48632 6.04538 -0.56672 0.09957 0.25686 3.40399 -2.97575 -0.0087 -0.12379 -3.83456 -0.28099 0 0 0 0 0 0.09812 0.00906 0 2.96753 -0.00147 0 1.2797 -0.35687 0.32483 -0.04418
ALA_391 -3.44141 0.12592 3.68008 -0.02192 0 0 1.98222 -2.08753 -0 -0 -1.10943 -0.35271 0 0 0 0 0 -0.03648 0 0 0 -0.23443 0 1.8394 -0.29273 0.19857 0.24956
ARG_392 -5.3331 0.3951 4.61242 -0.556 0.0735 0.32699 1.93771 -2.17177 -0 -0 -2.32842 0.29757 0 0 0 -0.76082 0 -0.03185 0.05722 2.61506 0 -0.09161 0 -1.2888 -0.43195 0.43911 -2.23965
PHE_393 -4.81818 0.3804 3.14801 -0.64846 0.04577 0.37762 1.23649 -1.6487 -0 -0 -1.19902 0.20694 0 0 0 0 0 -0.03236 0.02008 0 2.08758 -0.04534 0 1.0402 -0.01307 0.72694 0.8649
LYS_394 -4.18119 0.41971 4.50682 -0.30887 0.03622 0.15965 1.9289 -1.83365 -0.00549 -0.02926 -1.20765 -0.16676 0 0 0 0 0 0.15723 0.00603 1.73474 0 -0.23462 0 -1.5107 0.46465 0.68987 0.62562
SER_395 -3.44822 0.25926 4.51436 -0.02938 0.01563 0.02971 2.68419 -2.08935 -0.0087 -0.12379 -2.30114 -0.08234 0 0 0 0 0 0.30461 0.02019 0.0956 0 0.0924 0.62938 -0.77834 0.42155 0.66507 0.87068
LYS_396 -6.88694 0.79924 7.52641 -0.43309 0.07517 0.23995 3.531 -3.17627 -0 -0 -3.59684 0.53924 0 0 0 -0.65744 0 -0.08837 0.02468 2.26333 0 -0.0783 0 -1.5107 0.03593 0.97952 -0.41348
ASP_397 -3.5731 0.68374 5.74398 -0.11974 0.01916 0.37196 1.79329 -2.36791 -0 -0 -6.43446 -0.4718 0 0 -0.33276 -0.65744 0 0.10393 0.04857 0 1.82114 -0.02229 0 -2.3716 -0.29756 0.78128 -5.28161
GLU_398 -3.57371 0.41445 4.71189 -0.19006 0.02819 0.27415 2.20898 -2.17595 -0.0106 -0.05963 -1.29161 -0.53559 0 0 0 0 0 -0.00987 0.00407 0 3.04604 0.01481 0 -2.7348 0.25935 0.35538 0.73549
ARG_399 -6.61321 0.32655 7.19562 -0.74521 0.16929 0.49091 3.00616 -3.16284 -0 -0 -3.47034 0.27141 0 0 0 -0.49332 0 0.3836 0.15965 2.52158 0 0.01448 0 -1.2888 0.60542 0.66337 0.03429
ASP_400 -5.74985 0.23302 7.77474 -0.1146 0.00534 0.34849 3.47544 -3.31425 -0 -0 -4.96037 -0.37624 0 0 0 -0.49332 0 0.16653 0.03032 0 2.12473 -0.33816 0 -2.3716 0.01512 0.65588 -2.88878
THR_401 -4.8241 0.20924 5.82532 -0.11252 0.06962 0.04892 2.73297 -2.89249 -0 -0 -2.58989 -1.13662 0 0 -0.33276 0 0 0.144 0.01472 1.14868 0 0.03576 2.70289 -1.0874 -0.14633 0.4381 0.24812
TRP_402 -6.07985 0.51778 5.92999 -1.28944 0.07295 0.48684 2.49132 -2.79942 -0 -0 -2.51201 -0.29816 0 0 0 0 0 -0.02002 0.00868 0 1.71114 -0.23104 0 1.6906 0.09183 0.39955 0.17073
ILE_403 -6.50159 0.51669 5.03581 -0.4927 0.3908 0.09952 2.45572 -2.76764 -0.0106 -0.05963 -1.61495 0.02977 0 0 0 0 0 -0.05612 0.00922 0.5088 0 -0.4341 0 0.73287 0.1296 0.3047 -1.72382
HIS_404 -5.52613 0.40162 6.65809 -0.75176 0.03291 0.80645 2.84136 -3.076 -0 -0 -3.61183 -0.31455 0 0 0 -0.37481 0 -0.01463 0.09009 0 1.70658 -0.13147 0 -0.45461 0.05344 0.35551 -1.30976
SER_405 -4.21996 0.20889 5.4394 -0.02851 0 0.06569 2.50196 -2.53526 -0.00078 -0.01646 -2.46032 -0.55966 0 0 0 0 0 -0.00317 0.00212 0.76842 0 0.33292 0.60005 -0.77834 0.09025 0.28585 -0.3069
GLU_406 -5.31004 0.25438 5.80166 -0.42487 0.0421 0.80642 2.40158 -2.61899 -0 -0 -2.30351 -0.47706 0 0 0 0 0 0.06757 0.07225 0 3.41239 -0.30429 0 -2.7348 -0.25283 0.21777 -1.35027
ILE_407 -5.91058 0.38862 5.44511 -0.50486 0.41046 0.10161 2.79109 -2.74658 -0 -0 -2.35393 0.02463 0 0 0 0 0 -0.06362 0.02669 0.48898 0 -0.47744 0 0.73287 -0.26935 0.29313 -1.62316
GLU_408 -5.03481 0.2891 6.29278 -0.20744 0.01673 0.26624 2.6477 -2.8444 -0.00078 -0.01646 -3.51928 -0.54685 0 0 0 -0.37481 0 -0.04065 0.09727 0 3.00877 -0.27574 0 -2.7348 -0.25192 0.36918 -2.86015
GLU_409 -4.0526 0.15546 5.18412 -0.61215 0.10268 1.11469 2.3404 -2.39901 -0 -0 -2.67499 -0.64969 0 0 0 0 0 0.0334 0.01154 0 3.38914 -0.23321 0 -2.7348 -0.50067 0.31532 -1.21037
LEU_410 -5.13006 0.28484 5.083 -0.69274 0.21616 0.26781 2.57054 -2.54871 -0 -0 -2.31864 0.10438 0 0 0 0 0 0.00746 0.01197 0.82163 0 -0.21422 0 0.18072 -0.21742 0.23824 -1.33506
LYS_411 -5.04133 0.18023 5.40842 -0.29901 0.02417 0.12821 2.38334 -2.57289 -0 -0 -2.36439 -0.04399 0 0 0 0 0 0.01668 0.06304 1.72688 0 -0.01365 0 -1.5107 -0.25313 0.22194 -1.94619
SER_412 -4.42312 0.21712 5.84076 -0.02677 0 0.06173 2.80166 -2.73174 -0 -0 -2.73199 -0.61801 0 0 0 0 0 0.00752 0.00019 0.64369 0 0.34604 0.60065 -0.77834 -0.09244 0.17102 -0.71203
SER_413 -4.74204 0.23853 5.54331 -0.02771 0 0.06406 2.6184 -2.64965 -0 -0 -2.48907 -0.6042 0 0 0 0 0 -0.01145 0.00023 0.69083 0 0.3415 0.60004 -0.77834 0.24638 0.13766 -0.82152
ILE_414 -6.03712 0.2987 5.27105 -0.505 0.39703 0.10247 2.64128 -2.82593 -0 -0 -2.12753 0.02805 0 0 0 0 0 -0.06077 0.02719 0.51472 0 -0.44111 0 0.73287 0.12871 0.20762 -1.64777
GLN_415 -5.27665 0.18845 6.44113 -0.74636 0.06961 0.74933 3.02768 -2.92819 -0 -0 -3.16882 -0.72914 0 0 0 -0.97292 0 -0.02317 2e-05 0 3.14361 -0.12293 0 -0.18838 -0.11611 0.32886 -0.32397
ASN_416 -4.98297 0.19115 6.09599 -0.17673 0.02205 0.25794 2.74368 -2.91562 -0 -0 -2.77537 -0.30322 0 0 0 0 0 0.04892 0.00572 0 1.44218 0.49876 0 -0.93687 -0.03174 0.27319 -0.54293
LEU_417 -5.10106 0.24469 5.27843 -0.48423 0.22988 0.11629 2.64887 -2.63099 -0 -0 -2.51903 0.21653 0 0 0 0 0 0.02184 0.08043 0.34869 0 -0.28205 0 0.18072 -0.04206 0.25095 -1.4421
ASN_418 -4.60832 0.15771 5.32887 -0.17287 0.02906 0.25733 2.43901 -2.63688 -0 -0 -2.53407 -0.30279 0 0 0 0 0 0.03164 0.00273 0 1.44831 0.50173 0 -0.93687 -0.03971 0.26115 -0.77394
GLU_419 -4.90358 0.16508 6.40528 -0.21341 0.02655 0.29077 2.97316 -2.81382 -0 -0 -2.97461 -0.60613 0 0 0 -0.97292 0 0.02833 0.00752 0 3.18961 -0.27283 0 -2.7348 -0.13645 0.19352 -2.34871
LEU_420 -5.50584 0.37748 5.05909 -0.68877 0.18678 0.25634 2.70658 -2.63183 -0 -0 -2.45294 0.11596 0 0 0 0 0 -0.01475 0.04782 0.79978 0 -0.19982 0 0.18072 -0.22449 0.23419 -1.75371
GLU_421 -5.46489 0.31728 6.70043 -0.61858 0.11427 1.12982 2.87138 -3.01593 -0.00963 -0.1036 -3.43005 -0.62924 0 0 0 -0.84928 0 0.0276 0.00662 0 3.50718 -0.24774 0 -2.7348 -0.23629 0.29346 -2.372
SER_422 -4.70528 0.24345 5.37298 -0.02734 0 0.06348 2.55835 -2.58544 -0.00838 -0.12013 -2.33062 -0.60891 0 0 0 0 0 -0.01799 0 0.66424 0 0.34216 0.60102 -0.77834 -0.1315 0.21626 -1.25198
GLN_423 -5.61172 0.33302 6.39738 -0.7974 0.08623 0.82144 2.99095 -3.07071 -0 -0 -3.42768 -0.76016 0 0 0 -0.7191 0 0.01515 0.00885 0 2.94144 -0.12731 0 -0.18838 -0.00784 0.22146 -0.89439
LEU_424 -7.25353 0.54983 6.13534 -0.47781 0.18201 0.11071 2.69405 -3.12597 -0 -0 -3.04866 0.20663 0 0 0 0 0 -0.01273 0.06579 0.40104 0 -0.26443 0 0.18072 -0.26891 0.32829 -3.59763
GLN_425 -5.58167 0.33406 6.99548 -0.27407 0.03944 0.21119 3.25077 -3.08711 -0.00838 -0.12013 -4.39214 -0.50851 0 0 0 -0.84928 0 -0.00982 0.0119 0 2.85154 -0.0708 0 -0.18838 -0.24308 0.32947 -1.30953
MET_426 -5.36315 0.3129 5.22154 -0.3441 0.07981 0.09556 2.36877 -2.64165 -0 -0 -2.61936 -0.00322 0 0 0 0 0 -0.03769 0.01148 1.76784 0 0.0654 0 0.60916 -0.08067 0.27943 -0.27796
ASP_427 -4.92075 0.20084 6.7301 -0.11494 0.02493 0.35745 2.92128 -2.98871 -0 -0 -3.56111 -0.1494 0 0 0 -0.7191 0 0.07121 0.03261 0 1.98221 -0.03149 0 -2.3716 -0.06499 0.22219 -2.37926
ARG_428 -6.51043 0.3875 6.81521 -0.43686 0.05666 0.21636 2.47248 -3.18575 -0.00963 -0.1036 -2.88914 0.30314 0 0 0 0 0 -0.00429 0.19127 2.06318 0 -0.10146 0 -1.2888 -0.30952 0.21182 -2.12187
THR_429 -5.68698 0.26646 6.79747 -0.20486 0.14552 0.07466 2.83765 -3.13291 -0 -0 -3.35591 -0.11235 0 0 0 0 0 -0 0.00666 0.08063 0 -0.02639 2.26027 -1.0874 -0.14218 0.23331 -1.04635
SER_430 -4.85272 0.2726 5.80947 -0.02781 0 0.06441 3.01589 -2.72684 -0 -0 -2.72875 -0.58636 0 0 0 -0.67118 0 0.00343 0.00093 0.66073 0 0.34591 0.62901 -0.77834 0.19961 0.21988 -1.15014
LEU_431 -6.61214 0.47369 5.70665 -0.49081 0.25027 0.11915 2.653 -3.03164 -0 -0 -2.51945 0.23786 0 0 0 0 0 0.06589 0.07151 0.37482 0 -0.26811 0 0.18072 -0.02159 0.39308 -2.4171
ARG_432 -5.65558 0.29779 6.78526 -0.77909 0.10269 0.50311 2.58837 -3.15844 -0 -0 -2.74891 0.3564 0 0 0 0 0 0.02463 0.03191 1.44537 0 -0.09208 0 -1.2888 -0.33657 0.44132 -1.48261
LYS_433 -4.75599 0.22599 5.25089 -0.29998 0.02696 0.13052 2.49012 -2.52849 -0 -0 -2.20652 -0.02507 0 0 0 0 0 0.02006 0.02336 1.74862 0 -0.00236 0 -1.5107 -0.39791 0.25227 -1.55822
GLN_434 -6.09728 0.44285 6.05422 -0.27372 0.01866 0.21612 3.34043 -3.11055 -0 -0 -3.08946 -0.40571 0 0 0 -0.67118 0 -0.03795 0.05825 0 3.20849 -0.00124 0 -0.18838 -0.2774 0.30987 -0.50398
TYR_435 -5.97253 0.38191 5.05612 -0.5996 0.13899 0.29308 2.5053 -2.78277 -0 -0 -2.07363 -0.27212 0 0 0 0 0 0.09561 0.00045 0 2.60334 0.13084 0.00177 1.2797 -0.15538 0.32646 0.95753
SER_436 -4.26668 0.23976 5.68084 -0.02655 0 0.06135 2.70293 -2.62972 -0 -0 -2.18413 -0.60312 0 0 0 0 0 0.01709 0.00291 0.65465 0 0.34328 0.60104 -0.77834 0.04938 0.21317 0.07787
ALA_437 -4.45248 0.22023 5.05378 -0.02213 0 0 2.55575 -2.62916 -0.02017 -0.1642 -2.00169 -0.35663 0 0 0 0 0 0.0328 0 0 0 -0.30773 0 1.8394 -0.12043 0.18774 -0.18494
ILE_438 -6.11651 0.46885 5.51752 -0.49165 0.3185 0.09992 2.74546 -2.90565 -0.01889 -0.15937 -2.18557 0.00892 0 0 0 0 0 -0.02832 0.05937 0.50423 0 -0.45019 0 0.73287 -0.22579 0.30349 -1.82282
ASP_439 -4.8483 0.19597 6.07372 -0.1056 0.00682 0.32029 2.67065 -2.83579 -0 -0 -1.96955 -0.36748 0 0 0 0 0 0.01842 0.02692 0 1.68571 0.18141 0 -2.3716 -0.10819 0.40619 -1.02041
GLU_440 -5.00866 0.29265 6.49362 -0.21224 0.024 0.28573 2.6995 -2.90471 -0.03225 -0.2967 -2.09291 -0.57666 0 0 0 0 0 0.01477 0.01033 0 3.01753 -0.20314 0 -2.7348 -0.37685 0.37439 -1.22639
GLU_441 -5.13135 0.27156 6.23936 -0.21313 0.02706 0.29657 2.5742 -2.84454 -0.0355 -0.3154 -2.29253 -0.60718 0 0 0 0 0 -0.00188 0.01206 0 3.00846 -0.24245 0 -2.7348 -0.51982 0.26959 -2.23972
ILE_442 -6.0509 0.41092 5.10028 -0.5046 0.36253 0.10308 2.71705 -2.74184 -0 -0 -2.34139 -0.01135 0 0 0 0 0 -0.05261 0.02543 0.51667 0 -0.44766 0 0.73287 -0.26026 0.29339 -2.14839
GLU_443 -4.85986 0.19377 5.77871 -0.21543 0.02881 0.30122 2.42761 -2.6958 -0.01208 -0.1325 -1.58182 -0.5965 0 0 0 0 0 0.02842 0.0027 0 3.00342 -0.24347 0 -2.7348 -0.26895 0.31007 -1.26648
GLU_444 -4.60397 0.21814 5.97389 -0.21278 0.02701 0.29493 2.59721 -2.70758 -0.01661 -0.15603 -2.20245 -0.59891 0 0 0 0 0 0.04868 0.00674 0 3.01839 -0.21309 0 -2.7348 -0.53674 0.2239 -1.57406
LEU_445 -5.75221 0.48939 5.44593 -0.47385 0.21209 0.10866 2.83283 -2.79517 -0.01698 -0.08801 -2.31181 0.22612 0 0 0 0 0 -0.00127 0.06943 0.35974 0 -0.27374 0 0.18072 -0.39792 0.34474 -1.84131
ILE_446 -5.50386 0.36172 5.37841 -0.492 0.33312 0.0965 2.75969 -2.75264 -0 -0 -2.3304 0.10955 0 0 0 0 0 -0.03714 0.02756 0.486 0 -0.42907 0 0.73287 -0.09483 0.3816 -0.97293
ASP_447 -3.06924 0.09931 4.33964 -0.10915 0.0116 0.33555 1.54938 -2.01623 -0 -0 -0.40252 -0.29091 0 0 0 0 0 -0.03313 0.03593 0 1.70552 0.14258 0 -2.3716 -0.12439 0.33965 0.14198
SER_448 -4.15382 0.20642 4.77128 -0.02596 0.00226 0.02564 2.27222 -2.23426 -0 -0 -2.1784 -0.14261 0 0 0 0 0 0.01632 0.02416 0.79749 0 -0.19146 0.61211 -0.77834 -0.42489 0.45099 -0.95084
ILE_449 -4.51189 0.43929 3.70703 -0.4987 0.40771 0.10227 2.04871 -2.02199 -0 -0 -2.41974 -0.08315 0 0 0 0 0 -0.00636 0.01907 0.64777 0 -0.55491 0 0.73287 -0.20112 0.52999 -1.66316
ASN_450 -2.34792 0.08676 2.22355 -0.19369 0.03586 0.30508 0.98359 -1.17018 -0.01698 -0.08801 -0.72292 -0.56664 0 0 0 0 0 0.14769 0.00152 0 2.54333 -0.53526 0 -0.93687 0.04137 0.71963 0.50992
GLY_451 -1.84828 0.45754 2.67513 -0.00022 0 0 0.99319 -1.28165 -0 -0 -0.26037 -0.24199 0 0 0 0 0 0.27553 0 0 0 -1.40302 0 0.83697 5.29977 1.4779 6.98049
PRO_452 -4.02798 0.65198 3.85485 -0.11865 0.00847 0.08668 1.96817 -1.66428 -0.00079 -0.00956 -1.80533 0.23852 0 0 0 0 0 -0.0367 0.02002 0.11394 0 -0.91899 0 -2.4119 4.98563 1.32754 2.26163
ASP_453 -4.34756 0.36526 6.15738 -0.13759 0.00529 0.49129 3.18123 -2.65768 -0.00755 -0.07779 -5.30544 -0.99634 0 0 -0.54087 -0.44938 0 -0.04402 0.00856 0 3.98042 0.14286 0 -2.3716 0.23872 0.71874 -1.64605
THR_454 -4.68684 0.52671 5.29881 -0.21373 0.16161 0.07831 2.1107 -2.50126 -0.02272 -0.2671 -3.58588 -0.10823 0 0 -0.54087 -0.44938 0 -0.04385 0.00415 0.1423 0 0.06025 2.36317 -1.0874 0.53601 0.65801 -1.56722
LYS_455 -5.36491 0.3562 6.74421 -0.44461 0.05471 0.29499 3.4057 -2.82916 -0.00755 -0.07779 -3.81043 0.10602 0 0 0 0 0 0.00846 0.0143 2.40622 0 0.05523 0 -1.5107 -0.10983 0.37343 -0.33551
GLY_456 -3.4944 0.16522 4.79329 -5e-05 0 0 1.94931 -2.25079 -0.01835 -0.15941 -1.42841 -0.41901 0 0 0 0 0 -0.06261 0 0 0 0.40843 0 0.83697 0.36 0.18781 0.86801
GLN_457 -4.89232 0.20235 5.70996 -0.28159 0.08377 0.23588 2.40569 -2.71363 -0.02351 -0.27666 -2.62297 -0.5051 0 0 0 0 0 0.07235 0.19401 0 2.74673 -0.05997 0 -0.18838 0.34647 0.20694 0.64003
LEU_458 -5.44065 0.34461 5.78905 -0.47385 0.20781 0.11067 2.81303 -2.85247 -0.00346 -0.02425 -2.47574 0.22025 0 0 0 0 0 -0.00153 0.07901 0.39403 0 -0.26779 0 0.18072 -0.23832 0.41551 -1.22336
GLU_459 -4.87032 0.34488 7.34213 -0.21118 0.02802 0.29698 3.27605 -3.12731 -0.01835 -0.15941 -4.74087 -0.59688 0 0 0 0 0 0.03228 0.02463 0 3.04317 -0.19431 0 -2.7348 -0.38596 0.4114 -2.23984
ASP_460 -4.23262 0.20452 5.8779 -0.10613 0.00813 0.32196 2.37956 -2.65074 -0 -0 -1.73936 -0.30828 0 0 0 0 0 0.04122 0.02107 0 1.76205 0.23093 0 -2.3716 -0.34609 0.28571 -0.62175
PHE_461 -5.92422 0.37774 5.76977 -1.0473 0.09519 0.41002 2.99592 -2.93597 -0.01447 -0.14332 -3.13594 0.01834 0 0 0 0 0 -0.00322 0.06342 0 1.78723 -0.4315 0 1.0402 -0.07226 0.25691 -0.89345
ASP_462 -5.07087 0.22855 6.11938 -0.10741 0.00697 0.3251 2.6675 -2.90687 -0 -0 -2.97937 -0.35364 0 0 0 0 0 0.0221 0.00199 0 1.69642 0.20669 0 -2.3716 -0.10329 0.26277 -2.35558
SER_463 -3.95578 0.19588 5.02274 -0.02674 0 0.06246 2.31292 -2.34664 -0.00346 -0.02425 -2.46679 -0.60952 0 0 0 0 0 0.0137 0.00162 0.64046 0 0.34459 0.6 -0.77834 0.02851 0.18626 -0.80239
GLU_464 -4.57517 0.17352 5.76297 -0.21907 0.03177 0.31355 2.61662 -2.63414 -0.01447 -0.14332 -2.37335 -0.61541 0 0 0 0 0 -0.02417 0.01449 0 3.0129 -0.26214 0 -2.7348 -0.13498 0.14754 -1.65765
LEU_465 -6.38828 0.36304 5.42177 -0.6951 0.26718 0.26903 2.70126 -2.72409 -0 -0 -2.70372 0.10939 0 0 0 0 0 0.04356 0.00939 0.89636 0 -0.24106 0 0.18072 -0.37107 0.21442 -2.64721
ILE_466 -5.654 0.33756 5.58297 -0.50099 0.35265 0.10156 2.56798 -2.81269 -0 -0 -2.21329 0.00926 0 0 0 0 0 -0.03882 0.04418 0.51929 0 -0.43775 0 0.73287 -0.06255 0.26411 -1.20768
HIS_D_467 -5.50745 0.24804 6.01944 -0.68145 0.01166 0.70415 2.54657 -2.81717 -0.02612 -0.23482 -2.55856 -0.31759 0 0 0 0 0 0.00134 0.01006 0 1.57412 -0.16391 0 -0.45461 0.07745 0.20745 -1.3614
LEU_468 -5.94173 0.44324 5.28499 -0.6895 0.2014 0.25262 2.73573 -2.76169 -0 -0 -2.60643 0.12971 0 0 0 0 0 -0.00297 0.01789 0.82757 0 -0.19487 0 0.18072 0.08153 0.19154 -1.85025
LYS_469 -5.51534 0.21866 5.92092 -0.29638 0.02166 0.12539 2.66911 -2.71711 -0 -0 -3.10819 -0.03582 0 0 0 0 0 -0.00811 0.06491 1.69999 0 -0.02302 0 -1.5107 -0.20971 0.24208 -2.46166
GLN_470 -5.55906 0.37192 6.08656 -0.27164 0.07345 0.21877 2.71746 -2.93176 -0.02612 -0.23482 -2.40773 -0.49816 0 0 0 0 0 -0.02347 0.14387 0 2.70313 -0.0092 0 -0.18838 -0.30538 0.28236 0.14181
LYS_471 -5.83824 0.23763 7.42515 -0.7602 0.30358 0.4733 3.30453 -3.15129 -0.01963 -0.1632 -4.56553 0.25825 0 0 0 -0.77223 0 0.08503 0.12673 2.13396 0 -0.08578 0 -1.5107 -0.22745 0.4631 -2.28297
LEU_472 -5.65354 0.38797 5.01931 -0.47327 0.17736 0.10934 2.49668 -2.60646 -0 -0 -2.52272 0.19134 0 0 0 0 0 0.014 0.0202 0.31881 0 -0.28757 0 0.18072 -0.32471 0.46834 -2.4842
SER_473 -4.62831 0.2658 6.14457 -0.03024 6e-05 0.02094 2.98761 -2.84685 -0 -0 -3.19769 -0.00787 0 0 0 0 0 0.00934 0.00845 0.4962 0 0.3169 1.78659 -0.77834 -0.1242 0.40111 0.82408
GLU_474 -5.00892 0.18476 7.33068 -0.21134 0.02314 0.28818 3.4616 -3.12137 -0.01963 -0.1632 -5.04945 -0.60671 0 0 0 -0.77223 0 -0.01945 0.01248 0 3.03752 -0.20265 0 -2.7348 -0.21579 0.40626 -3.38093
SER_475 -4.43484 0.25134 5.73241 -0.02674 0 0.06213 2.64111 -2.59309 -0 -0 -2.59272 -0.61996 0 0 0 0 0 -0.01207 0.00179 0.61987 0 0.34645 0.60017 -0.77834 -0.07565 0.23463 -0.64351
LEU_476 -5.65509 0.34496 5.94147 -0.48761 0.24218 0.11544 2.68519 -2.79663 -0 -0 -2.18948 0.23455 0 0 0 0 0 0.00534 0.02115 0.39759 0 -0.26698 0 0.18072 0.05264 0.2151 -0.95945
ASP_477 -4.96609 0.26004 7.09491 -0.10644 0.01219 0.32712 3.16471 -3.08829 -0.00418 -0.0391 -4.44946 -0.26217 0 0 0 -0.46181 0 0.13419 0.05393 0 1.73824 0.08358 0 -2.3716 -0.30559 0.39334 -2.7925
THR_478 -4.93416 0.31499 5.65622 -0.20247 0.12123 0.0733 2.99234 -2.69548 -0 -0 -3.37776 -0.11418 0 0 0 0 0 0.02151 0.00018 0.0726 0 -0.01685 2.28883 -1.0874 -0.1253 0.3585 -0.6539
ARG_479 -5.39364 0.25969 5.76349 -0.44729 0.04893 0.22239 2.66818 -2.74776 -0 -0 -2.53297 0.39662 0 0 0 0 0 -0.01327 0.04433 2.08616 0 -0.11183 0 -1.2888 -0.17121 0.25555 -0.96143
LYS_480 -6.30556 0.42696 7.87023 -0.3052 0.03335 0.13716 3.6039 -3.39093 -0 -0 -4.46068 0.05144 0 0 0 -0.46181 0 -0.00692 0.60177 1.76239 0 0.036 0 -1.5107 -0.37308 0.39354 -1.89813
GLU_481 -5.94364 0.2425 7.57054 -0.59064 0.08423 1.06226 3.2901 -3.24121 -0 -0 -3.85042 -0.61282 0 0 0 -0.57674 0 0.02422 0.00852 0 3.38424 -0.24086 0 -2.7348 -0.35205 0.42436 -2.0522
LEU_482 -5.18147 0.2537 5.01364 -0.47876 0.20352 0.1117 2.39041 -2.52434 -0 -0 -2.10177 0.21561 0 0 0 0 0 0.0511 0.03348 0.33621 0 -0.28204 0 0.18072 -0.35901 0.27673 -1.86058
TRP_483 -6.34864 0.48928 5.72831 -1.25423 0.06458 0.46847 2.72258 -2.83539 -0.02111 -0.14819 -2.72927 -0.31588 0 0 0 0 0 0.03647 0.00071 0 1.67391 -0.28362 0 1.6906 -0.15639 0.19596 -1.02182
ARG_484 -7.36499 0.33295 8.16874 -0.74916 0.1343 0.48173 3.28129 -3.6867 -0.00418 -0.0391 -3.42824 0.38007 0 0 0 -0.57674 0 0.02598 0.29266 1.44153 0 -0.09797 0 -1.2888 -0.20026 0.28411 -2.61279
LYS_485 -5.19747 0.22723 6.1203 -0.2961 0.02221 0.1245 2.65659 -2.65981 -0 -0 -2.67509 -0.02936 0 0 0 0 0 -0.00544 0.07294 1.73669 0 0.00358 0 -1.5107 -0.41409 0.36653 -1.45748
GLU_486 -5.14102 0.22845 6.45621 -0.59106 0.11075 1.07233 3.19336 -2.87713 -0 -0 -3.84348 -0.69177 0 0 0 -0.70937 0 0.00596 0.1431 0 3.45103 -0.27472 0 -2.7348 -0.44652 0.32742 -2.32125
GLN_487 -6.06248 0.41757 5.99423 -0.62736 0.0608 0.63962 2.76087 -2.84212 -0.02111 -0.14819 -3.60529 -0.30808 0 0 0 0 0 0.07927 0.07496 0 3.01074 -0.17104 0 -0.18838 -0.39679 0.31599 -1.01677
LYS_488 -4.76003 0.3013 5.58286 -0.29787 0.02425 0.12732 2.6627 -2.56957 -0 -0 -2.27821 -0.021 0 0 0 0 0 0.03228 0.02395 1.77746 0 0.01982 0 -1.5107 -0.31943 0.24119 -0.96369
LEU_489 -6.14208 0.38372 5.55516 -0.70471 0.23493 0.28325 2.72918 -2.8173 -0 -0 -2.55827 0.11602 0 0 0 0 0 -0.01668 0.06357 0.81513 0 -0.2031 0 0.18072 -0.15039 0.24043 -1.99044
GLN_490 -6.15531 0.24361 6.77528 -0.62877 0.14214 0.66834 3.1365 -3.12225 -0 -0 -3.62375 -0.35418 0 0 0 -0.70937 0 0.06517 0.04263 0 3.00162 -0.24138 0 -0.18838 -0.17374 0.32213 -0.79969
THR_491 -4.45213 0.17961 5.75129 -0.1998 0.10253 0.07152 2.92692 -2.64351 -6e-05 -0.00165 -4.29195 -0.10775 0 0 0 0 0 0.05606 0.00021 0.06525 0 0.0003 2.29963 -1.0874 -0.12966 0.29288 -1.16771
VAL_492 -5.54773 0.41087 5.04273 -0.31789 0.24353 0.07318 2.74586 -2.68737 -0 -0 -2.32831 -0.16495 0 0 0 0 0 -0.06461 0.01325 0.06159 0 -0.33343 0 1.9342 0.01773 0.28154 -0.61982
LEU_493 -6.63257 0.40756 4.9456 -0.4809 0.20495 0.11008 2.62117 -2.75627 -0 -0 -2.40802 0.2374 0 0 0 0 0 0.02924 0.02552 0.45421 0 -0.25039 0 0.18072 -0.15237 0.3234 -3.14068
GLU_494 -4.30783 0.16067 5.3355 -0.2062 0.01927 0.26783 2.31067 -2.47278 -6e-05 -0.00165 -2.59098 -0.5647 0 0 0 0 0 0.03125 0.05085 0 3.01661 -0.28539 0 -2.7348 -0.39138 0.28165 -2.08147
THR_495 -5.01071 0.22481 6.38154 -0.2025 0.12488 0.07324 2.97185 -2.93393 -0 -0 -3.00035 -0.08366 0 0 0 0 0 -0.01939 0.00103 0.06095 0 -0.01769 2.30327 -1.0874 -0.20342 0.23209 -0.1854
LEU_496 -5.45531 0.37463 4.98194 -0.47798 0.17911 0.11008 2.49725 -2.6377 -0 -0 -2.09483 0.2272 0 0 0 0 0 -0.01704 0.03983 0.39157 0 -0.26159 0 0.18072 -0.07187 0.27975 -1.75421
LEU_497 -5.15742 0.25777 5.74608 -0.47295 0.19598 0.10922 2.81379 -2.80594 -0 -0 -2.85067 0.21861 0 0 0 0 0 0.02346 0.04927 0.45023 0 -0.25199 0 0.18072 -0.26049 0.33746 -1.41686
SER_498 -4.42758 0.27547 5.72016 -0.02707 0 0.06278 2.69591 -2.6961 -0.00581 -0.10219 -2.50532 -0.60838 0 0 0 0 0 -0.0175 0.00398 0.72969 0 0.33119 0.60088 -0.77834 -0.02355 0.26953 -0.50226
ASP_499 -4.42749 0.22065 5.6113 -0.11016 0.0114 0.33868 2.02152 -2.63485 -0.00969 -0.1174 -1.86998 -0.41453 0 0 -0.9821 0 0 0.14753 0.03493 0 1.73179 0.01384 0 -2.3716 -0.10393 0.27594 -2.63416
VAL_500 -4.99447 0.36651 5.22133 -0.29457 0.17124 0.06268 3.02351 -2.66712 -0.00849 -0.0571 -3.28612 -0.10191 0 0 0 0 0 0.12865 0.00486 0.07994 0 -0.44194 0 1.9342 -0.11959 0.32609 -0.65232
ASN_501 -6.50393 0.53087 6.68056 -0.17976 0.02563 0.26435 2.94766 -3.20042 -0 -0 -2.33852 -0.30789 0 0 0 0 0 -0.07233 0.00013 0 1.47175 0.23048 0 -0.93687 0.09651 0.40688 -0.88492
GLN_502 -4.53402 0.39669 5.24528 -0.42617 0.11332 0.32022 1.96118 -2.38861 -0 -0 -2.34572 -0.28033 0 0 -0.9821 0 0 -0.09969 0.09348 0 3.35186 -0.09796 0 -0.18838 -0.14679 0.4395 0.43178
ASN_503 -4.56122 0.64155 5.25022 -0.16991 0.00858 0.25016 2.56382 -2.56153 -0.00388 -0.0152 -2.22124 -0.28734 0 0 0 0 0 -0.02575 0.00048 0 1.98883 0.21141 0 -0.93687 0.33602 0.2573 0.72544
GLN_504 -6.24677 0.30613 5.91309 -0.83138 0.17782 0.8907 3.04778 -2.97976 -0 -0 -2.41727 -0.97385 0 0 0 -0.74324 0 -0.02949 0.01514 0 2.90067 -0.26115 0 -0.18838 0.29912 0.21704 -0.90381
ARG_505 -5.20615 0.22551 5.58414 -0.44095 0.04869 0.21911 2.15575 -2.56847 -0.00849 -0.0571 -2.07895 0.31818 0 0 0 0 0 -0.03599 0.03781 2.05902 0 -0.14828 0 -1.2888 -0.46068 0.19973 -1.44592
ASN_506 -3.93955 0.18153 4.92508 -0.18055 0.0274 0.26434 2.2415 -2.36685 -0.00219 -0.05302 -2.80984 -0.30919 0 0 0 0 0 0.1676 0.01103 0 1.5173 0.22646 0 -0.93687 -0.20156 0.18155 -1.0558
VAL_507 -5.79062 0.35256 5.40341 -0.31253 0.23313 0.07202 2.76338 -2.80895 -0 -0 -2.02104 -0.15303 0 0 0 0 0 -0.07015 0.00465 0.06272 0 -0.33687 0 1.9342 0.02455 0.26199 -0.3806
ASN_508 -5.3516 0.18755 6.12654 -0.17426 0.02044 0.25584 2.88037 -2.96505 -0 -0 -2.92277 -0.29559 0 0 0 -0.74324 0 0.0771 0.02128 0 1.46538 0.59729 0 -0.93687 0.11745 0.26443 -1.37572
GLU_509 -4.88987 0.15545 6.36933 -0.3447 0.08779 0.40394 3.09496 -2.7559 -0.00219 -0.05302 -3.58109 -0.6111 0 0 0 -1.20684 0 -0.03037 0.00838 0 3.37676 -0.16679 0 -2.7348 -0.05343 0.25001 -2.68346
THR_510 -4.78118 0.20017 5.81408 -0.20467 0.14002 0.07428 2.87447 -2.6497 -0 -0 -3.62874 -0.07039 0 0 0 0 0 -0.00376 0.00065 0.05672 0 -0.01463 2.28646 -1.0874 -0.12093 0.22799 -0.88655
MET_511 -5.59177 0.31461 4.98905 -0.72817 0.21893 0.19274 2.6217 -2.54058 -0 -0 -2.578 0.00416 0 0 0 0 0 0.04226 0.10981 1.01499 0 -0.05148 0 0.60916 0.00209 0.30959 -1.06089
SER_512 -3.8777 0.17294 4.79634 -0.02662 0 0.0619 2.38838 -2.3321 -0 -0 -2.43524 -0.61273 0 0 0 0 0 -0.00604 0.00118 0.60992 0 0.35032 0.60006 -0.77834 0.09518 0.25602 -0.73655
ARG_513 -5.41512 0.18014 6.50958 -0.6005 0.07612 0.33145 3.37199 -2.98448 -0 -0 -3.79703 0.18823 0 0 0 -1.20684 0 -0.03299 0.014 2.52272 0 -0.06482 0 -1.2888 0.00199 0.30117 -1.89317
SER_514 -4.20225 0.15579 4.94544 -0.02674 0 0.06203 2.29187 -2.38984 -0 -0 -2.3676 -0.62964 0 0 0 0 0 -0.00699 7e-05 0.60895 0 0.34652 0.60036 -0.77834 0.03874 0.29021 -1.06142
LEU_515 -4.97008 0.29676 4.5494 -0.47831 0.20799 0.10975 2.3947 -2.43313 -0 -0 -2.17011 0.21584 0 0 0 0 0 0.04504 0.0629 0.39854 0 -0.26705 0 0.18072 0.08318 0.21376 -1.56009
ALA_516 -4.8095 0.34578 4.55265 -0.02227 0 0 2.68838 -2.6648 -0 -0 -2.342 -0.34955 0 0 0 0 0 -0.03004 0 0 0 -0.17864 0 1.8394 -0.29054 0.34031 -0.92083
ASN_517 -5.37737 0.25575 6.07228 -0.17881 0.02996 0.26434 2.93316 -3.06314 -0 -0 -2.59017 -0.31671 0 0 0 0 0 0.10934 0.00367 0 1.41151 0.39429 0 -0.93687 -0.12217 0.27094 -0.84001
GLY_518 -3.66706 0.23643 4.60901 -5e-05 0 0 2.23826 -2.29548 -0 -0 -2.2766 -0.41577 0 0 0 0 0 -0.07552 0 0 0 0.33947 0 0.83697 0.52592 0.16233 0.21793
ILE_519 -5.4226 0.22029 5.29614 -0.50477 0.38602 0.10304 2.54959 -2.63435 -0 -0 -2.28027 0.01697 0 0 0 0 0 -0.02975 0.04249 0.60076 0 -0.38612 0 0.73287 0.47123 0.18445 -0.65399
ILE_520 -6.42902 0.44819 6.00546 -0.49683 0.33832 0.09877 2.85819 -3.0959 -0.00503 -0.03733 -2.32806 0.10238 0 0 0 0 0 -0.04933 0.08861 0.49018 0 -0.43505 0 0.73287 0.03208 0.32903 -1.35247
ASN_521 -5.16317 0.20643 5.78378 -0.175 0.0181 0.25288 2.49119 -2.86925 -0.00361 -0.05626 -2.19428 -0.34154 0 0 0 0 0 0.08848 0.01805 0 1.44475 0.41495 0 -0.93687 0.12199 0.32694 -0.57241
VAL_522 -7.71198 0.97759 4.98469 -0.30045 0.1733 0.06458 3.82088 -3.35311 -0.00908 -0.06705 -2.7396 0.04721 0 0 0 0 0 -0.05906 0.04973 0.01601 0 -0.3341 0 1.9342 0.1714 0.41612 -1.9187
LYS_523 -5.61572 0.38786 6.23806 -0.30533 0.02875 0.13462 2.84256 -2.89773 -0 -0 -1.78265 0.00101 0 0 0 0 0 -0.04725 0.01961 1.71592 0 -0.00287 0 -1.5107 -0.1162 0.44774 -0.46229
GLU_524 -4.57527 0.19626 5.52354 -0.21411 0.0248 0.29424 1.78488 -2.49656 -0.02194 -0.21779 -1.57059 -0.59934 0 0 0 0 0 -0.00012 0.00961 0 3.01044 -0.27422 0 -2.7348 -0.52624 0.26169 -2.12552
ILE_525 -8.64747 1.01207 4.25462 -0.50365 0.42427 0.10485 2.93804 -2.94895 -0.00503 -0.03733 -3.21716 -0.18686 0 0 0 0 0 0.07585 0.0592 0.78171 0 -0.46307 0 0.73287 -0.31391 0.53065 -5.40927
THR_526 -8.12487 1.06773 5.48388 -0.11521 0.03717 0.05055 3.92973 -3.39077 -0 -0 -3.21229 -0.69328 0 0 0 0 0 0.12968 0.0106 0.49445 0 0.2372 2.28471 -1.0874 -0.0711 0.72968 -2.23956
GLU_527 -3.98797 0.28615 5.30889 -0.22289 0.02261 0.31932 1.96294 -2.27064 -0.02741 -0.22857 -2.63989 -0.60802 0 0 -0.63492 0 0 -0.07927 0.09127 0 3.1847 -0.2774 0 -2.7348 -0.42571 0.4855 -2.47613
LYS_528 -3.79813 0.19225 4.37353 -0.51406 0.15715 0.33182 1.94513 -1.94012 -0 -0 -0.82204 -0.00033 0 0 0 0 0 -0.04151 0.00868 1.76908 0 -0.17258 0 -1.5107 -0.32043 0.30755 -0.03473
LEU_529 -7.67072 0.82245 2.90416 -0.71349 0.31282 0.30527 1.36726 -2.30989 -0.01741 -0.13435 -0.75944 0.02557 0 0 0 0 0 -0.03434 0.02678 1.7045 0 -0.22456 0 0.18072 -0.12743 0.45216 -3.88996
LYS_530 -4.35241 0.19536 6.12378 -0.62073 0.15909 0.6172 3.20582 -2.50967 -0 -0 -4.85983 0.06466 0 0 -1.26857 0 0 -0.09457 0.08397 1.54201 0 -0.18144 0 -1.5107 -0.04762 0.80388 -2.64977
ILE_531 -5.71211 0.94456 1.72572 -0.5138 0.52428 0.08634 1.13792 -1.46642 -0 -0 -0.34941 0.42927 0 0 0 0 0 -0.01974 0.00524 1.66577 0 -0.14589 0 0.73287 0.07713 0.8799 0.00163
SER_532 -3.43701 0.72853 3.53893 -0.03318 0.00026 0.05853 1.89692 -1.62703 -0 -0 -1.27018 -0.88839 0 0 -0.66157 0 0 -0.09664 0.06603 0.65707 0 0.08125 0.60076 -0.77834 -0.2013 1.09627 -0.26912
PRO_533 -3.10659 0.61154 1.68825 -0.09269 0.0011 0.05813 1.04616 -0.84045 -0 -0 0.69513 0.67209 0 0 0 0 0 -0.1566 0.00226 0.57724 0 -0.50336 0 -2.4119 -0.33113 0.83646 -1.25436
GLU_534 -2.24645 0.24501 2.32082 -0.23451 0.04438 0.37557 0.92339 -1.06051 -0 -0 -0.47282 -0.59005 0 0 -0.66157 0 0 -0.0757 0.0023 0 2.91919 -0.09347 0 -2.7348 -0.45399 0.19267 -1.60056
SER_535 -4.39071 0.35262 3.11361 -0.02709 0 0.04478 2.00354 -1.8076 -7e-05 -0.00097 -0.89115 -0.93857 0 0 0 0 0 0.0686 0.01215 0.88588 0 0.00404 0.60378 -0.77834 -0.57972 0.17446 -2.15074
VAL_536 -3.7592 0.40194 2.57439 -0.27345 0.1612 0.05337 2.09355 -1.67826 -0 -0 -1.3141 0.0709 0 0 0 0 0 -0.04669 0.00433 0.09012 0 -0.40746 0 1.9342 -0.56901 0.45609 -0.20809
PHE_537 -4.50226 0.61252 2.66184 -0.98122 0.17231 0.34292 1.53306 -1.7925 -0 -0 -0.59454 -0.30407 0 0 0 0 0 -0.14175 0.04419 0 2.35532 0.3321 0 1.0402 -0.27661 0.51769 1.0192
GLY_538 -2.05311 0.51909 2.07653 -4e-05 0 0 0.85213 -1.16027 -0 -0 0.18191 -0.42791 0 0 0 0 0 -0.08128 0 0 0 0.4841 0 0.83697 0.04085 0.213 1.48196
THR_539 -3.8915 0.51893 4.03829 -0.20156 0.13823 0.07549 2.45432 -2.04189 -0 -0 -2.09961 -0.442 0 0 0 0 0 -0.00631 0.0002 0.37127 0 -0.29162 2.30128 -1.0874 0.23873 0.17879 0.25364
LEU_540 -10.3352 1.57715 3.49012 -0.50899 0.22827 0.12141 3.04008 -3.14875 -7e-05 -0.00097 -1.14601 0.26049 0 0 0 0 0 -0.02905 0.04009 0.27352 0 -0.28846 0 0.18072 0.00487 0.43793 -5.80286
GLY_541 -2.6635 0.23122 2.89236 -4e-05 0 0 1.05348 -1.54009 -0 -0 -1.39997 -0.43549 0 0 0 0 0 -0.12655 0 0 0 0.39189 0 0.83697 -0.00043 0.36862 -0.39154
GLU_542 -4.4386 0.57251 6.08137 -0.39741 0.04837 0.77716 3.24421 -2.67035 -0 -0 -3.67313 -0.33085 0 0 0 -0.66956 0 -0.04189 0.07122 0 3.01491 -0.07827 0 -2.7348 0.34231 0.20686 -0.67594
LEU_543 -7.36825 1.4899 2.76682 -0.50117 0.27108 0.13131 2.66336 -2.43357 -0 -0 -0.71555 0.21973 0 0 0 0 0 0.49383 0.0803 0.29571 0 -0.22942 0 0.18072 -0.03641 0.52157 -2.17004
ILE_544 -5.40898 0.64639 2.60166 -0.74486 0.48826 0.29417 1.57299 -1.89156 -0 -0 -0.9926 0.07244 0 0 0 0 0 -0.23368 0.24566 0.88053 0 0.42373 0 0.73287 -0.11562 0.80826 -0.62034
LYS_545 -3.63671 0.5569 4.36548 -0.46662 0.12375 0.28746 2.26585 -1.94223 -0 -0 -3.48401 -0.06624 0 0 0 -0.66956 0 -0.02606 0.14427 2.55328 0 -0.03081 0 -1.5107 -0.12978 0.6209 -1.04483
VAL_546 -4.83884 0.73401 1.61031 -0.296 0.14437 0.05513 1.76012 -1.64451 -0 -0 -0.58819 -0.24201 0 0 0 0 0 0.08289 0.01072 0.0891 0 -0.47741 0 1.9342 -0.32709 0.42325 -1.56995
ASN_547 -3.05384 0.30301 3.14591 -0.1655 0.02183 0.22173 1.40825 -1.57375 -0.01892 -0.17625 -1.04776 -0.16876 0 0 0 0 0 -0.02446 0.00867 0 1.45807 -0.2392 0 -0.93687 -0.18359 0.37104 -0.65038
ASP_548 -4.83943 0.43145 6.23585 -0.20556 0.08009 0.67377 2.28777 -2.48679 -0.0048 -0.0198 -3.95084 -3.24447 0 0 0 -0.74029 0 0.00104 0.14948 0 3.60272 -0.13704 0 -2.3716 -0.2691 0.3543 -4.45327
LYS_549 -5.45166 0.54344 7.17767 -0.56644 0.23617 0.50308 2.48288 -2.9447 -0 -0 -4.60552 -0.20718 0 0 0 -0.74029 0 -0.03414 0.01635 3.33977 0 -0.0715 0 -1.5107 -0.48547 0.4023 -1.91595
TYR_550 -5.72483 0.64573 3.02239 -0.96603 0.05406 0.40394 1.684 -1.98006 -0.04017 -0.42147 -0.00195 -0.28599 0 0 0 0 0 -0.0295 0.00262 0 1.97072 -0.20754 0.01927 1.2797 -0.28187 0.41974 -0.43724
LYS_551 -3.29226 0.19542 4.07075 -0.43958 0.07462 0.2577 1.67955 -1.77881 -0.0063 -0.06167 -2.30807 0.15231 0 0 -0.63365 0 0 -0.04971 0.01333 1.40175 0 -0.01484 0 -1.5107 -0.16272 0.51454 -1.89834
THR_552 -4.2701 0.56604 3.76222 -0.11915 0.08815 0.06605 2.04572 -1.83395 -0 -0 -1.04693 -0.21746 0 0 0 0 0 0.32961 0.12285 0.05675 0 -0.4712 4.14294 -1.0874 -0.37412 1.21434 2.97437
CYS_553 -5.17693 1.12876 2.24239 -0.05655 0 0.03338 1.40537 -1.24904 -0.01504 -0.14399 0.06682 -0.23859 0 0 0 0 0 -0.01768 0.00089 0.6746 0 0.00343 0 3.6196 0.0144 1.24755 3.53937
ALA_554 -4.4989 0.4406 2.03369 -0.02843 0.00994 0 0.84979 -1.69633 -0 -0 -1.31211 -0.4565 0 0 -0.56125 0 0 0.04658 0 0 0 0.25396 0 1.8394 0.68672 0.47738 -1.91544
GLU_555 -3.94586 0.48389 3.48019 -0.42187 0.07812 1.22298 1.39327 -1.75413 -0 -0 -2.4092 -0.62831 0 0 -0.56125 0 0 0.03289 0.0025 0 4.40495 0.07532 0 -2.7348 0.50567 0.77792 0.00226
VAL_556 -5.23974 0.68074 1.87247 -0.26541 0.19825 0.0518 1.51739 -1.56371 -0 -0 -0.78811 -0.11854 0 0 0 0 0 0.27115 0.00878 0.02722 0 -0.38379 0 1.9342 0.3851 1.45206 0.03986
ILE_557 -6.88786 1.07944 1.19257 -0.5316 0.70138 0.14582 1.37603 -1.64875 -0 -0 0.4984 -0.26438 0 0 0 0 0 0.0528 0.0545 0.33137 0 0.41058 0 0.73287 0.66773 1.18925 -0.89985
GLY_558 -2.04499 0.17412 2.65822 -5e-05 0 0 1.39449 -1.31042 -0 -0 -1.56236 -0.4182 0 0 0 0 0 -0.17205 0 0 0 -1.27421 0 0.83697 -0.04868 0.46957 -1.2976
GLY_559 -4.13944 0.39466 4.59938 -0.00016 0 0 1.93563 -2.497 -0.01504 -0.14399 -1.5524 -0.31457 0 0 0 0 0 -0.30974 0 0 0 -1.31145 0 0.83697 -0.22349 0.20905 -2.53161
ASN_560 -3.87567 0.60191 3.15029 -0.1877 0.03054 0.29407 1.9768 -1.85891 -0 -0 -1.07437 -0.36937 0 0 0 0 0 -0.05656 0.0032 0 1.6057 0.16756 0 -0.93687 0.24405 0.25807 -0.02727
SER_561 -3.77531 0.51532 4.36241 -0.02498 0.00032 0.024 2.36406 -2.11572 -0 -0 -2.0942 -0.32648 0 0 0 0 0 -0.02031 0.03406 1.22501 0 -0.16493 0.60407 -0.77834 -0.24529 0.27339 -0.14292
LEU_562 -10.0142 2.17738 4.5109 -0.55001 0.2384 0.1585 3.57295 -3.33911 -0 -0 -1.42243 0.20129 0 0 0 0 0 -0.10536 0.65853 0.28503 0 -0.08078 0 0.18072 -0.44275 0.60641 -3.36458
PHE_563 -4.16851 0.48712 2.47022 -0.56236 0.05804 0.25483 1.51879 -1.63964 -0 -0 -1.18533 -0.14708 0 0 0 0 0 -0.09326 0.01696 0 2.61782 0.22518 0 1.0402 -0.14163 0.56502 1.31636
HIS_D_564 -2.70996 0.48385 2.7414 -0.44477 0.02698 0.58837 0.98931 -1.36249 -0.00565 -0.01709 -1.22834 -0.29573 0 0 0 0 0 -0.05873 0.04853 0 1.5624 -0.41184 0 -0.45461 -0.24844 0.28506 -0.51175
ILE_565 -5.85683 0.43429 1.64378 -0.47367 0.34205 0.11891 1.67669 -1.70724 -0 -0 -0.8441 -0.2397 0 0 0 0 0 -0.04055 0.00442 0.25533 0 -0.54679 0 0.73287 -0.28413 0.41713 -4.36754
VAL_566 -3.95769 0.41626 1.25086 -0.37119 0.31657 0.09014 0 -1.2336 -0.00565 -0.01709 0.12456 -0.08469 0 0 0 0 0 -0.06048 0.00264 0.78413 0 -0.76008 0 1.9342 -0.22414 0.35741 -1.43784
VAL_567 -5.65447 0.78716 0.99496 -0.28126 0.1966 0.05714 0.71466 -1.4942 -0.00134 -0.00524 0.37728 -0.29 0 0 0 0 0 0.02035 0.0234 0.10713 0 -0.5088 0 1.9342 -0.04493 0.37465 -2.69268
ASP_568 -3.15611 0.40663 3.50244 -0.09909 0.01235 0.31988 1.31792 -1.50611 -0.00134 -0.00524 -2.05476 0.11153 0 0 0 -0.66174 0 0.26159 0.06985 0 2.61899 0.13943 0 -2.3716 0.79156 2.90774 2.60393
THR_569 -4.96984 0.56632 3.77959 -0.17204 0.11796 0.05835 2.33486 -2.14448 -0.01463 -0.24449 -2.66086 -0.303 0 0 0 0 0 -0.00159 0.00154 0.68315 0 -0.05064 2.2866 -1.0874 6.20679 4.3541 8.74029
GLU_570 -4.70423 0.43384 4.42914 -0.4616 0.3283 1.47012 2.00793 -2.2357 -0.06049 -0.4922 -1.92786 -2.89442 0 0 0 0 0 -0.04685 0.06288 0 4.02937 -0.31913 0 -2.7348 5.24813 2.0043 4.13674
GLU_571 -5.49423 0.39629 6.16529 -0.33684 0.096 0.4147 2.12668 -2.74162 -0.04623 -0.30692 -2.11462 -0.62465 0 0 0 0 0 -0.04411 0.0783 0 2.98581 -0.13739 0 -2.7348 -0.3106 0.46607 -2.16287
THR_572 -6.94536 0.85579 5.00183 -0.21599 0.26684 0.08129 2.67509 -2.72824 -0 -0 -2.82346 -0.65988 0 0 0 -0.66174 0 -0.112 0.03245 0.90605 0 0.39388 2.31766 -1.0874 -0.01666 0.45737 -2.26247
ALA_573 -6.28191 0.7649 2.63723 -0.02348 0 0 2.40219 -2.53827 -0 -0 -2.31498 -0.35911 0 0 0 0 0 -0.06899 0 0 0 -0.3977 0 1.8394 -0.30114 0.55339 -4.08846
THR_574 -6.7697 0.93827 4.23465 -0.12811 0.14552 0.05954 2.49199 -2.61326 -0.02673 -0.1136 -1.19231 -0.9844 0 0 0 0 0 0.49206 0.00075 0.21148 0 -0.34412 2.23254 -1.0874 -0.4338 0.70823 -2.1784
LEU_575 -6.16733 0.4975 4.66451 -0.46203 0.23485 0.10513 2.18271 -2.52843 -0.00521 -0.02147 -1.33578 0.16536 0 0 0 0 0 0.16464 0.03277 0.31949 0 -0.29663 0 0.18072 -0.28356 0.82366 -1.72911
ILE_576 -11.2377 1.83113 4.11716 -0.52667 0.66633 0.0999 3.50447 -3.51723 -0 -0 -2.33495 0.17881 0 0 0 0 0 -0.00837 0.02231 0.45526 0 -0.47087 0 0.73287 -0.05616 0.9447 -5.59898
MET_577 -8.93643 0.85085 4.76041 -0.75779 0.21599 0.4131 2.55582 -2.70359 -0 -0 -1.24547 -0.13641 0 0 0 0 0 -0.0136 0.07104 1.91012 0 -0.0471 0 0.60916 0.02589 0.86585 -1.56217
ASN_578 -5.99801 0.30238 6.406 -0.17746 0.0324 0.2653 2.79697 -3.15903 -0.01136 -0.1002 -2.46417 -0.30143 0 0 0 0 0 0.12644 0.01164 0 1.43883 0.31257 0 -0.93687 -0.049 0.47789 -1.0271
GLU_579 -7.72714 0.5026 8.28499 -0.5446 0.07777 0.96947 3.80037 -3.69196 -0.0144 -0.11311 -3.43233 -0.71755 0 0 0 -0.93105 0 -0.00376 0.02852 0 3.56977 -0.29004 0 -2.7348 -0.22114 0.46067 -2.72772
LEU_580 -10.3236 1.69882 2.96529 -0.48811 0.2746 0.11159 2.05709 -2.85941 -0.00012 -0.00048 -1.19653 0.24024 0 0 0 0 0 0.05884 0.04372 0.29707 0 -0.28337 0 0.18072 -0.4336 0.747 -6.91019
TYR_581 -5.11238 0.34529 3.87084 -0.54334 0.26509 0.26452 1.85676 -2.01973 -0 -0 -0.47099 -0.31703 0 0 0 0 0 0.11372 0.0512 0 3.02262 0.06193 0.00098 1.2797 -0.21378 0.75265 3.20806
ARG_582 -5.52655 0.20041 6.25192 -0.69635 0.10065 0.44273 2.52322 -2.81049 -0.01657 -0.12165 -2.58738 0.33918 0 0 0 -0.93105 0 -0.06307 0.4632 1.49011 0 -0.15982 0 -1.2888 -0.2962 0.60965 -2.0769
MET_583 -6.83371 0.61276 6.04341 -0.65177 0.21226 0.23086 2.12525 -2.44721 -0.00012 -0.00048 -0.3854 0.08645 0 0 0 0 0 0.18375 0.01243 2.93169 0 0.2768 0 0.60916 -0.28436 0.51665 3.23843
LYS_584 -2.73807 0.24835 2.9112 -0.33518 0.07617 0.20443 1.32667 -1.28054 -0.00014 -0.003 -2.47996 -0.26298 0 0 -0.95851 0 0 -0.0521 0.00604 1.79071 0 0.04139 0 -1.5107 -0.16201 0.53564 -2.64259
GLY_585 -3.40773 0.13633 2.1899 -0.00025 0 0 0.86445 -1.3819 -0 -0 -0.03812 -0.20548 0 0 0 0 0 0.01081 0 0 0 0.40834 0 0.83697 -0.08779 0.51998 -0.1545
GLY_586 -2.67667 0.21524 2.88739 -5e-05 0 0 1.37616 -1.38272 -0 -0 -2.12918 -0.38627 0 0 -0.46 0 0 -0.07257 0 0 0 0.31782 0 0.83697 0.03039 0.32813 -1.11536
ARG_587 -3.40793 0.52158 2.70323 -0.88258 0.17448 0.6332 1.66863 -1.57569 -0.00892 -0.02874 -0.97763 -0.11916 0 0 -0.46 0 0 -0.00086 0.01424 1.86242 0 -0.19658 0 -1.2888 -0.11741 0.46067 -1.02587
VAL_588 -3.68948 0.67583 -0.14972 -0.33584 0.49969 0.07474 0.00024 -0.68115 -0.0025 -0.00899 0.08914 -0.7775 0 0 0 0 0 -0.01143 0.10397 1.98319 0 -0.76224 0 1.9342 -0.30664 0.5331 -0.83138
THR_589 -3.88075 0.43717 2.04647 -0.17032 0.06876 0.06292 0.9854 -1.4643 -0.01151 -0.06568 0.15623 -0.29873 0 0 0 0 0 -0.03934 0.00754 0.13708 0 -0.11596 2.29031 -1.0874 -0.16058 0.40962 -0.69308
PHE_590 -5.69923 0.68766 -1.32043 -0.69414 0.02226 0.17417 0.23963 -0.79937 -0.0025 -0.00899 0.26254 -0.43676 0 0 0 0 0 -0.03645 0.08777 0 2.36873 -0.00264 0 1.0402 0.21721 0.67479 -3.22554
ILE_591 -7.03294 1.15081 2.77793 -0.4647 0.33964 0.09955 1.44638 -2.1045 -0.00258 -0.03694 -0.48015 -0.01716 0 0 0 0 0 -0.07645 0.04956 0.48581 0 -0.63627 0 0.73287 0.28673 1.56901 -1.91341
PRO_592 -4.36346 0.77549 2.38543 -0.11285 0.00164 0.08344 1.8261 -1.38023 -0 -0 -2.57433 0.27582 0 0 0 0 0 0.10943 0.06737 0.0803 0 -1.02845 0 -2.4119 -0.05488 1.3493 -4.97178
LEU_593 -5.1376 0.48428 2.3263 -0.69372 0.25643 0.26748 1.0252 -1.59826 -0.01137 -0.05471 0.41464 0.08507 0 0 0 0 0 -0.04669 0.266 0.74892 0 -0.08875 0 0.18072 -0.0563 0.57584 -1.05652
ASN_594 -2.54954 0.19194 2.76157 -0.199 0.03774 0.31328 0.61373 -1.25109 -0 -0 -0.55818 -0.40119 0 0 -0.42201 0 0 0.01282 0.04854 0 1.99231 -0.3023 0 -0.93687 -0.12062 0.36149 -0.40739
ARG_595 -3.25456 0.20871 3.46394 -0.97662 0.28816 0.77218 1.66635 -1.59842 -0 -0 -1.07249 -0.07407 0 0 -0.42201 0 0 -0.02965 0.01113 2.22451 0 -0.26295 0 -1.2888 0.0682 0.25868 -0.01773
LEU_596 -7.98323 1.03251 2.65253 -0.66664 0.29984 0.2164 1.82087 -2.18009 -0.02577 -0.1678 -0.70127 0.22913 0 0 0 0 0 0.93648 0.50508 0.44248 0 -0.1565 0 0.18072 0.05244 1.1367 -2.37609
SER_597 -4.25535 0.43896 5.345 -0.03719 0.01252 0.07202 2.94866 -2.43124 -0.01341 -0.08739 -3.43017 -0.50635 0 0 -0.5814 0 0 -0.02702 0.00063 0.06068 0 -0.05135 0.6007 -0.77834 0.7179 1.39471 -0.60744
LEU_598 -9.4365 1.51347 4.12913 -0.51499 0.27543 0.12915 3.40239 -2.91509 -0 -0 -0.29184 0.21637 0 0 0 0 0 -0.06857 0.09272 0.2888 0 -0.27955 0 0.18072 0.77724 0.89561 -1.6055
ASP_599 -4.77733 0.41378 5.85361 -0.11249 0.0105 0.34651 2.15306 -2.49216 -0 -0 -3.5693 -0.36799 0 0 -0.95851 0 0 -0.02575 0.00727 0 1.82835 -0.01793 0 -2.3716 -0.34232 0.67736 -3.74494
SER_600 -2.31595 0.33888 3.35474 -0.0242 1e-05 0.02258 1.39449 -1.5077 -0 -0 -0.70605 0.17115 0 0 0 0 0 -0.04596 0.0036 0.40884 0 0.16166 0.60158 -0.77834 0.13857 0.39844 1.61635
ASP_601 -4.15433 0.18256 5.10642 -0.10834 0.00106 0.32708 2.34081 -2.37139 -0.01375 -0.05998 -2.62804 -0.52473 0 0 -0.5814 0 0 0.00537 0.0196 0 2.06656 -0.30005 0 -2.3716 0.16849 0.44873 -2.44693
VAL_602 -5.61486 0.65428 3.17545 -0.27439 0.20961 0.06061 2.37322 -2.16948 -0.01341 -0.08739 -0.97334 -0.23854 0 0 0 0 0 -0.05485 0.01725 0.31742 0 -0.78274 0 1.9342 -0.32368 0.49418 -1.29646
LYS_603 -3.11248 0.38042 3.93866 -0.51848 0.16773 0.39274 2.20361 -1.80633 -0.01389 -0.06298 -4.4428 0.67218 0 0 -0.54737 0 0 -0.09421 0.21474 1.74716 0 0.00737 0 -1.5107 -0.3374 0.51243 -2.2096
PHE_604 -5.97177 0.88054 4.29066 -0.59813 0.02713 0.28988 2.47447 -2.29386 -0 -0 -1.20752 0.23446 0 0 -0.54737 0 0 -0.00331 0.04729 0 2.16737 -0.08034 0 1.0402 -0.25441 1.01155 1.50684
PRO_605 -2.73548 0.41741 1.9256 -0.0869 0.00031 0.0542 0.485 -0.77287 -0 -0 -0.05437 0.67111 0 0 0 0 0 -0.14199 0.00193 0.54113 0 -0.36753 0 -2.4119 -0.37302 0.93777 -1.90963
SER_606 -2.59541 0.13989 2.61507 -0.02638 0 0.0603 0.95862 -1.17537 -0 -0 -0.31445 -0.57619 0 0 0 0 0 -0.02381 0.01193 0.16905 0 -0.44606 0.60218 -0.77834 -0.54084 0.3017 -1.61811
ASN_607 -3.7849 0.25282 4.75192 -0.1566 0.00788 0.20847 2.66184 -2.15988 -0.01943 -0.15752 -1.6076 -0.87693 0 0 -1.95816 0 0 -0.01151 0.00168 0 1.81052 -0.21151 0 -0.93687 -0.29161 0.21997 -2.25744
THR_608 -3.23859 0.2763 3.23797 -0.19976 0.14213 0.07563 1.75411 -1.68284 -1e-05 -9e-05 -1.07879 -0.54786 0 0 -0.98722 0 0 0.03027 1e-05 0.17211 0 0.10182 2.28673 -1.0874 -0.02644 0.23594 -0.53599
THR_609 -3.37279 0.32339 2.9211 -0.13081 0.08491 0.07671 1.08646 -1.58839 -0.00332 -0.06351 -0.56335 -1.11615 0 0 0 0 0 -0.00986 1e-05 0.01383 0 -0.02012 2.26331 -1.0874 0.07495 0.29975 -0.81125
THR_610 -5.78456 0.67293 5.25468 -0.12473 0.08634 0.07218 3.01957 -2.70873 -0.00975 -0.08894 -2.51861 -0.97807 0 0 -0.97094 0 0 -0.04319 0.15445 0.13686 0 -0.61866 2.24905 -1.0874 -0.06438 0.46427 -2.88761
GLN_611 -6.30632 0.44637 5.95527 -0.59018 0.08312 0.62055 2.26554 -2.90097 -0.04066 -0.28196 -0.9659 -0.64801 0 0 -0.47436 0 0 0.00907 0.06212 0 2.25438 0.00069 0 -0.18838 -0.23166 0.44981 -0.4815
ILE_612 -7.84804 1.26388 3.41673 -0.48886 0.36686 0.09599 2.24318 -2.6083 -0.02278 -0.15642 -3.43086 0.29312 0 0 0 0 0 0.13509 0.08537 0.41013 0 -0.49017 0 0.73287 -0.35753 0.59288 -5.76686
GLN_613 -3.2864 0.09781 2.58134 -0.69594 0.1334 0.77164 1.00584 -1.42955 -0 -0 0.09079 -0.68128 0 0 -0.47436 0 0 0.39503 0.12353 0 2.30069 0.09374 0 -0.18838 0.03638 0.6911 1.56538
PHE_614 -8.59853 1.59472 2.29893 -1.11502 0.31197 0.49119 2.63833 -2.16756 -0.0179 -0.09945 -2.51543 -0.79109 0 0 0 0 0 0.05793 0.59045 0 2.3061 -0.25452 0 1.0402 0.76479 1.54419 -1.92071
THR_615 -5.45634 1.41466 5.06691 -0.22026 0.26434 0.0813 3.31708 -2.57874 -0.02651 -0.20302 -3.09556 -0.07152 0 0 0 0 0 0.02439 0.09033 0.07099 0 0.07315 2.38328 -1.0874 6.11115 2.84841 9.00665
PRO_616 -4.39586 0.83728 3.38289 -0.06754 0 0.04196 1.54786 -1.54694 -0 -0 -1.15953 0.60536 0 0 0 0 0 -0.13122 0.0095 0.19611 0 -0.58986 0 -2.4119 5.79308 1.84378 3.95497
LEU_617 -8.01634 1.1121 3.79716 -0.50439 0.24784 0.12581 2.99512 -2.7206 -0 -0 -2.19315 0.256 0 0 0 0 0 -0.05156 0.00865 0.30634 0 -0.28788 0 0.18072 -0.058 0.58254 -4.21963
ILE_618 -6.60055 0.98816 4.4148 -0.67137 0.34942 0.22617 2.72701 -2.59068 -0 -0 -1.62775 0.34416 0 0 0 0 0 0.01044 0.03254 1.04705 0 -0.16178 0 0.73287 -0.20532 0.90109 -0.08375
LYS_619 -5.22186 0.46235 4.56135 -0.29235 0.02447 0.12415 1.98821 -2.267 -0 -0 -0.63431 -0.05159 0 0 0 0 0 0.13038 0.00804 1.69863 0 -0.01785 0 -1.5107 -0.25084 0.76265 -0.48629
LYS_620 -6.65872 0.51378 6.07885 -0.30299 0.03176 0.13684 3.03686 -2.88342 -0.00017 -0.0022 -3.1725 -0.01502 0 0 0 0 0 -0.00337 0.01458 1.7829 0 -0.01754 0 -1.5107 -0.39591 0.53848 -2.82847
ILE_621 -9.16033 1.61644 5.14751 -0.51984 0.44874 0.10686 2.67445 -3.22864 -0 -0 -1.011 0.01379 0 0 0 0 0 -0.02928 0.04126 0.82515 0 -0.19746 0 0.73287 -0.18434 0.68707 -2.03675
LYS_622 -4.16618 0.22802 3.40625 -0.3134 0.02964 0.15572 1.27323 -1.66826 -0 -0 -1.22985 -0.03568 0 0 0 0 0 -0.15148 0.00755 1.7546 0 -0.02901 0 -1.5107 -0.08876 0.47123 -1.86709
TYR_623 -3.87033 0.53223 2.92473 -0.68036 0.061 0.40241 1.51712 -1.5455 -0 -0 -0.96428 -0.08656 0 0 0 0 0 0.09638 0.08003 0 2.05196 -0.26865 0.00032 1.2797 0.16689 0.32341 2.02049
GLU_624 -5.68462 0.67551 6.417 -0.2236 0.03194 0.35089 3.21547 -2.80274 -0 -0 -3.94497 -0.55203 0 0 0 -1.10002 0 -0.01388 0.00668 0 3.85089 0.19627 0 -2.7348 0.9029 0.84283 -0.56628
PRO_625 -3.45351 0.7388 2.65571 -0.07012 0 0.04331 1.61857 -1.25452 -0.0017 -0.01949 -0.79927 0.60598 0 0 0 0 0 -0.19247 0.02043 0.25435 0 -0.54237 0 -2.4119 0.69547 0.82378 -1.28894
ARG_626 -4.75246 0.52727 4.74482 -0.68979 0.11542 0.40964 2.27861 -2.08615 -0.01323 -0.07754 -2.08472 0.43751 0 0 0 -1.10002 0 -0.20242 0.1845 2.55568 0 -0.04268 0 -1.2888 0.19351 0.44351 -0.44731
PHE_627 -9.16709 1.35165 4.8756 -0.64951 0.04742 0.29749 2.78458 -2.9248 -0 -0 -2.4536 -0.08506 0 0 0 0 0 0.0429 0.21118 0 2.23974 0.23984 0 1.0402 0.18182 0.51924 -1.44841
GLU_628 -5.0904 0.60432 6.06325 -0.3461 0.12279 0.42376 2.40942 -2.70652 -0 -0 -3.12201 -0.71333 0 0 0 0 0 -0.06167 0.06037 0 3.50662 -0.24134 0 -2.7348 -0.22553 0.38389 -1.66728
LYS_629 -4.15741 0.43277 4.76644 -0.30168 0.0258 0.13469 2.11026 -2.2779 -0.0017 -0.01949 -1.44643 -0.06405 0 0 0 0 0 -0.05018 0.01044 1.73596 0 -0.01851 0 -1.5107 -0.4877 0.20522 -0.91419
ALA_630 -4.99093 0.47598 3.14637 -0.02182 0 0 2.31328 -2.29525 -0.01323 -0.07754 -1.45235 -0.36419 0 0 0 0 0 0.00444 0 0 0 -0.26071 0 1.8394 -0.46584 0.1557 -2.00668
VAL_631 -7.98652 0.99701 3.10145 -0.31569 0.22884 0.07159 2.6177 -2.69967 -0 -0 -1.96495 -0.19282 0 0 0 0 0 -0.00562 0.00761 0.0873 0 -0.34321 0 1.9342 -0.26847 0.26874 -4.4625
LYS_632 -5.49688 0.24863 6.50681 -0.30694 0.03354 0.13974 2.48492 -2.92184 -0 -0 -3.31416 -0.04628 0 0 0 0 0 0.02951 0.04571 1.71106 0 -0.04937 0 -1.5107 -0.3109 0.41116 -2.34598
HIS_D_633 -4.05133 0.28201 4.32369 -0.35845 0.01127 0.42748 1.68585 -2.20487 -0 -0 -1.1772 -0.42436 0 0 0 0 0 0.10712 0.01342 0 2.44685 0.08755 0 -0.45461 -0.39481 0.37712 0.69675
VAL_634 -4.09402 0.28273 2.53644 -0.31459 0.20831 0.07197 1.47492 -1.63016 -0 -0 -0.61114 -0.09911 0 0 0 0 0 -0.05648 0.04819 0.04634 0 -0.30085 0 1.9342 -0.15506 0.26706 -0.39125
PHE_635 -8.34739 0.84642 1.29807 -0.65403 0.04071 0.30867 2.36963 -2.12295 -0 -0 -2.01763 0.06746 0 0 0 0 0 -0.05044 0.12046 0 2.30906 0.01006 0 1.0402 0.01923 0.41923 -4.34324
GLY_636 -2.3528 0.23041 3.07278 -0.0004 0 0 1.81228 -1.54606 -0.00615 -0.02626 -2.10414 -0.21194 0 0 0 0 0 -0.06401 0 0 0 -1.52444 0 0.83697 0.11235 0.35169 -1.41973
LYS_637 -0.76064 0.02067 0.7789 -0.33259 0.04125 0.19645 0.00992 -0.38847 -0 -0 0.07894 -0.18668 0 0 0 0 0 0.00113 0.00278 1.53005 0 0.23743 0 -1.5107 0.39013 0.21512 0.32369
THR_638 -3.1939 0.47723 2.02764 -0.17215 0.09567 0.0596 0.9433 -1.36639 -0.00649 -0.02718 -1.86024 -0.90805 0 0 -0.18454 0 0 -0.07099 0.00717 0.20714 0 -0.43631 2.30231 -1.0874 0.92246 0.32586 -1.94527
ILE_639 -3.73084 0.44419 1.048 -0.60998 0.36867 0.11458 0.56484 -1.08686 -0 -0 -0.88507 0.44745 0 0 -0.18454 0 0 0.10661 0.01735 0.89017 0 -0.56461 0 0.73287 0.32775 0.37119 -1.62823
VAL_640 -4.52407 0.47975 -0.1771 -0.27502 0.13718 0.05582 0.21014 -1.01695 -0.00525 -0.01982 -0.37862 0.07923 0 0 0 0 0 0.0328 0.06341 0.05679 0 -0.40845 0 1.9342 -0.53517 0.37561 -3.91552
VAL_641 -7.79297 1.8118 1.49243 -0.28008 0.23659 0.05596 2.02974 -2.28121 -0 -0 -0.315 -0.19526 0 0 0 0 0 -0.06826 0.05194 0.39001 0 -0.79523 0 1.9342 -0.46907 0.43941 -3.75502
LYS_642 -4.48392 0.32562 4.86434 -0.40532 0.04454 0.20896 2.13605 -2.09536 -0.03612 -0.27669 -4.47343 0.47488 0 0 -0.64175 -0.35302 0 0.02778 0.15172 2.25853 0 -0.15494 0 -1.5107 -0.28226 0.62953 -3.59154
ASP_643 -7.02283 0.51465 8.40099 -0.22423 0.02393 0.77651 3.69725 -3.72728 -0.05076 -0.30843 -6.23115 -0.79808 0 0 -0.56844 -0.35302 0 -0.01602 0.0186 0 1.90156 -0.24167 0 -2.3716 -0.00213 0.71668 -5.86548
LEU_644 -6.40896 0.54833 3.62669 -0.63194 0.39561 0.24127 2.35169 -2.28603 -1e-05 -0.00013 -1.14966 -0.12725 0 0 0 0 0 -0.00178 0.10302 1.12372 0 -0.182 0 0.18072 0.16497 0.62268 -1.42905
GLY_645 -3.34342 0.23232 4.16884 -5e-05 0 0 1.52431 -1.99981 -0.00975 -0.08894 -1.5299 -0.40404 0 0 0 0 0 -0.1016 0 0 0 0.03212 0 0.83697 0.75241 0.31679 0.38624
GLN_646 -7.49004 0.65673 6.57047 -0.39151 0.12151 0.25919 3.38325 -3.33949 -0.00493 -0.02566 -4.48658 -0.68262 0 0 -1.21019 0 0 -0.0122 0.12111 0 3.30926 -0.03784 0 -0.18838 0.61124 0.20028 -2.6364
GLY_647 -4.12105 0.38179 4.16143 -4e-05 0 0 1.98365 -2.33459 -0.0246 -0.15823 -1.99665 -0.40637 0 0 0 0 0 -0.0894 0 0 0 0.2066 0 0.83697 0.50251 0.18987 -0.86814
LEU_648 -6.95044 0.47556 3.13992 -0.49837 0.13235 0.11064 2.47893 -2.5819 -0 -0 -2.26814 0.03336 0 0 0 0 0 -0.01034 0.01611 3.3426 0 -0.27593 0 0.18072 0.39978 0.21446 -2.06068
LYS_649 -5.22887 0.28637 5.79344 -0.29788 0.02459 0.13046 2.59547 -2.64597 -1e-05 -0.00013 -2.36649 -0.02318 0 0 0 0 0 0.05606 0.02067 1.7731 0 0.01004 0 -1.5107 -0.33096 0.2576 -1.45639
LEU_650 -7.1604 0.67018 5.07126 -0.50517 0.21377 0.12332 2.78005 -2.85341 -0 -0 -2.37532 0.20813 0 0 -0.66587 0 0 0.07277 0.27303 0.33238 0 -0.27891 0 0.18072 -0.33471 0.38633 -3.86184
ALA_651 -6.06371 0.55669 5.03971 -0.01992 0 0 3.18054 -3.20915 -0 -0 -3.40706 -0.34457 0 0 0 0 0 -0.02844 0 0 0 -0.10148 0 1.8394 -0.23323 0.63297 -2.15826
LYS_652 -4.19172 0.32947 5.07332 -0.30112 0.02813 0.13169 2.23977 -2.3641 -0 -0 -1.97121 0.02266 0 0 0 0 0 -0.02551 0.00826 1.7074 0 -0.01399 0 -1.5107 -0.29599 0.46982 -0.66383
LYS_653 -3.99412 0.20698 4.15289 -0.31757 0.02992 0.15873 1.4606 -1.88781 -0 -0 -1.00222 -0.0507 0 0 0 0 0 -0.10611 0.04752 1.8426 0 -0.026 0 -1.5107 -0.50416 0.32535 -1.1748
HIS_D_654 -4.88409 0.44255 4.74112 -0.40904 0.03251 0.50773 2.22273 -2.28552 -0.04214 -0.15537 -1.78758 -0.3655 0 0 -0.66587 0 0 -0.03356 0.0042 0 2.31079 -0.41461 0 -0.45461 -0.47873 0.33274 -1.38226
LYS_655 -2.32183 0.11965 2.71617 -0.33131 0.05841 0.21211 1.10059 -1.30683 -0.02262 -0.15873 -1.25175 -0.38838 0 0 0 0 0 -0.10419 0.01092 1.53205 0 -0.10715 0 -1.5107 -0.36857 0.24354 -1.87863
LEU_656 -6.10192 0.35965 3.65671 -0.47006 0.23092 0.08044 1.56 -2.26862 -0.04214 -0.15537 -1.35049 0.23254 0 0 0 0 0 -0.00508 0.03163 0.46468 0 -0.11923 0 0.18072 -0.08959 0.30734 -3.49788
ASN_657 -3.64379 0.3482 3.91915 -0.16322 0.01445 0.2195 2.23708 -1.89997 -0.0121 -0.14698 -2.39199 -0.65728 0 0 -2.05363 -0.98924 0 -0.02211 0.00632 0 2.15626 -0.26969 0 -0.93687 0.08723 0.37295 -3.82574
ALA_658 -3.87933 0.44651 1.24187 -0.0206 0 0 1.34537 -1.49724 -0.00533 -0.02078 -2.14291 -0.38663 0 0 -0.92194 0 0 -0.00698 0 0 0 -0.55105 0 1.8394 -0.03006 0.29635 -4.29333
ILE_659 -5.99605 0.48282 1.08251 -0.49734 0.25234 0.13496 0.67602 -1.69649 -0 -0 -0.44321 0.05126 0 0 0 0 0 -0.05203 0.06952 3.66826 0 -0.59601 0 0.73287 -0.14962 0.43387 -1.8463
THR_660 -5.62539 0.32878 3.96318 -0.12 0.05881 0.06977 2.45963 -2.46501 -0 -0 -2.94689 -0.14838 0 0 0 0 0 0.15794 0.01441 0.05833 0 -0.48825 4.12181 -1.0874 -0.3327 0.37958 -1.60178
LEU_661 -6.08013 1.28867 2.14432 -0.54755 0.33339 0.14488 0.79861 -1.87462 -0 -0 0.77697 0.29972 0 0 0 0 0 -0.06507 0.03214 0.29074 0 -0.27622 0 0.18072 -0.41938 0.62266 -2.35016
ASP_662 -1.94753 0.12644 2.76822 -0.1186 0.0226 0.3687 0.87677 -1.19362 -0.00332 -0.06351 -0.20389 -0.28742 0 0 0 0 0 -0.06814 0.00515 0 2.40276 -0.35709 0 -2.3716 -0.59968 0.61793 -0.02583
GLY_663 -2.6662 0.40196 2.84987 -7e-05 0 0 1.40135 -1.55686 -0 -0 -1.3362 -0.37977 0 0 0 0 0 -0.12429 0 0 0 -1.51939 0 0.83697 -0.70198 0.17875 -2.61588
ASP_664 -3.52945 0.1751 4.38314 -0.10863 0.00806 0.30793 1.91744 -2.10111 -0 -0 -2.72609 -0.3091 0 0 0 0 0 -0.05149 0.00475 0 1.90923 0.05749 0 -2.3716 -0.59188 0.22496 -2.80126
ARG_665 -8.04442 0.53163 7.67324 -0.81279 0.15643 0.44814 3.16923 -3.43151 -0.02072 -0.23206 -3.29657 0.44332 0 0 -0.8992 -0.93948 0 -0.01331 0.2269 2.76772 0 -0.04898 0 -1.2888 -0.50041 0.609 -3.50264
ALA_666 -3.36156 0.22487 1.49466 -0.02679 0.00282 0 0.87469 -1.42227 -0 -0 -1.22146 -0.41119 0 0 0 0 0 -0.05512 0 0 0 0.00833 0 1.8394 -0.49607 0.60479 -1.9449
ASP_667 -4.93309 0.24192 7.51688 -0.21982 0.10211 0.75193 3.03784 -2.87901 -0.00534 -0.02084 -3.85714 -1.15876 0 0 -0.59964 -1.92872 0 -0.05382 0.04706 0 1.77154 -0.59442 0 -2.3716 -0.30275 0.2612 -5.19447
LYS_668 -1.58897 0.0893 1.92453 -0.5181 0.14881 0.34538 0.23393 -0.78845 -0 -0 0.1662 -0.21061 0 0 0 0 0 0.03871 0.0254 1.82573 0 0.22879 0 -1.5107 0.28318 0.22427 0.91741
ARG_669 -3.48295 0.37371 3.86279 -1.04385 0.30157 0.56025 1.23635 -1.59164 -0.01783 -0.15391 -1.70328 0.38392 0 0 -0.59964 0 0 0.02219 0.07388 2.28641 0 -0.06181 0 -1.2888 0.26415 0.28245 -0.29604
GLY_670 -0.91188 0.09019 0.87002 -0.00011 0 0 0 -0.47036 -0.01783 -0.15391 0.23382 -0.41045 0 0 0 0 0 0.06567 0 0 0 0.28508 0 0.83697 0.74811 0.32792 1.49323
VAL_671 -4.91611 0.73716 2.18341 -0.24229 0.13347 0.04593 0.86992 -1.53338 -0 -0 -1.1209 -0.2138 0 0 0 0 0 -0.06705 0.002 0.57374 0 -0.70166 0 1.9342 0.64077 0.30465 -1.36994
LEU_672 -3.65147 0.56059 2.50129 -0.45367 0.21036 0.06597 0.81235 -1.39498 -0 -0 -1.12593 0.47251 0 0 -0.29904 0 0 0.02383 0.01172 0.18515 0 0.47942 0 0.18072 0.19808 0.25395 -0.96915
THR_673 -4.5976 0.46707 3.41018 -0.10206 0.09303 0.04049 1.80159 -2.00742 -0 -0 -2.05064 -1.48761 0 0 -0.16695 0 0 -0.02015 0.00643 0.45787 0 -0.42808 2.26817 -1.0874 1.46079 0.25094 -1.69135
GLY_674 -1.96425 0.18856 1.78164 -0.00018 0 0 0.68964 -0.96849 -0 -0 -0.17399 -0.26447 0 0 -0.16695 0 0 -0.10495 0 0 0 0.99212 0 0.83697 1.35567 0.25657 2.45791
GLY_675 -1.6537 0.06097 1.57448 -7e-05 0 0 0.70232 -0.84459 -0 -0 0.27997 -0.38498 0 0 0 0 0 -0.16185 0 0 0 -1.50709 0 0.83697 -0.15696 0.17206 -1.08248
TYR_676 -6.97131 0.58703 3.81457 -0.65783 0.11053 0.37818 2.44838 -2.39518 -0 -0 -1.85792 -0.23329 0 0 -0.60016 0 0 0.1416 0.00021 0 2.27333 -0.13042 0.00537 1.2797 -0.30132 0.21762 -1.8909
LEU_677 -4.11915 0.3358 1.7107 -0.52397 0.25411 0.15305 0.47681 -1.30508 -0 -0 0.1683 0.13232 0 0 0 0 0 -0.05286 0.12589 0.09396 0 -0.14936 0 0.18072 -0.21996 0.29205 -2.44668
ASP_678 -4.04398 0.21972 6.18903 -0.23455 0.09203 0.76337 3.11442 -2.57665 -0 -0 -4.96946 -1.22929 0 0 -1.06318 0 0 -0.05691 0.04674 0 2.02959 -0.8239 0 -2.3716 -0.17111 0.32558 -4.76015
GLN_679 -5.56958 0.14855 5.20369 -0.43856 0.06941 0.36479 2.2999 -2.53791 -0.02262 -0.15873 -3.02905 -0.23436 0 0 -1.13169 0 0 -0.04345 0.04096 0 4.23754 -0.12511 0 -0.18838 -0.11835 0.3743 -0.85865
HIS_680 -5.46826 0.30884 6.0553 -0.40473 0.00556 0.47088 2.54325 -2.82301 -0 -0 -2.61064 -0.25953 0 0 -0.49074 0 0 0.0862 0.03081 0 2.34355 -0.11127 0 -0.45461 -0.11687 0.41986 -0.47541
LYS_681 -5.50401 0.23432 6.16849 -0.40024 0.04671 0.20282 1.95602 -2.72961 -0 -0 -2.11634 -0.12174 0 0 -0.57244 0 0 0.00543 0.00556 2.03196 0 0.05353 0 -1.5107 0.12654 0.34092 -1.78277
ARG_682 -7.17747 0.34381 8.01115 -0.99161 0.16412 0.64001 3.08401 -3.46825 -0.00861 -0.08501 -3.18381 0.07625 0 0 0 -0.70298 0 -0.01705 0.21821 2.52166 0 -0.07951 0 -1.2888 -0.18264 0.44234 -1.68417
THR_683 -4.55706 0.19048 5.90172 -0.20904 0.17295 0.07721 2.5278 -2.68494 -0.00875 -0.10359 -3.1966 -0.17528 0 0 0 0 0 -0.01243 0.00255 0.07012 0 -0.00153 2.27025 -1.0874 -0.12759 0.45571 -0.49541
ARG_684 -5.89088 0.31468 6.62749 -0.77034 0.10814 0.5062 2.50607 -3.11873 -0 -0 -2.16713 0.36391 0 0 0 0 0 -0.02469 0.01285 1.4442 0 -0.07816 0 -1.2888 -0.1374 0.26976 -1.32283
LEU_685 -5.74845 0.30042 5.39222 -0.48772 0.22724 0.11578 2.52094 -2.62093 -0 -0 -2.22375 0.23543 0 0 0 0 0 0.01796 0.03478 0.40553 0 -0.26541 0 0.18072 -0.30613 0.25731 -1.96408
GLU_686 -5.68149 0.19162 7.65689 -0.21379 0.03233 0.30902 3.00151 -3.27526 -0.00875 -0.10359 -3.67235 -0.61721 0 0 0 -0.70298 0 0.04093 0.06005 0 3.0264 -0.25684 0 -2.7348 -0.39408 0.2128 -3.1296
SER_687 -4.25945 0.21042 5.30751 -0.02702 0 0.0626 2.59142 -2.51334 -0 -0 -2.68308 -0.60569 0 0 0 0 0 0.00761 0.00075 0.64418 0 0.34493 0.60151 -0.77834 -0.12352 0.14525 -1.07425
LEU_688 -5.56954 0.28758 5.48345 -0.48791 0.23075 0.11758 2.73132 -2.80517 -0 -0 -2.32869 0.23094 0 0 0 0 0 0.0385 0.05895 0.33892 0 -0.27614 0 0.18072 -0.01777 0.22831 -1.55819
LYS_689 -4.70573 0.21787 5.53222 -0.29987 0.02585 0.12974 2.45407 -2.56596 -0 -0 -2.16347 -0.01254 0 0 0 0 0 -0.01277 0.01608 1.78047 0 0.03427 0 -1.5107 -0.30942 0.24985 -1.14003
ASN_690 -4.20473 0.10492 5.18198 -0.18053 0.03011 0.2671 2.32725 -2.49346 -0 -0 -2.47356 -0.31694 0 0 0 0 0 -0.00306 0.00176 0 1.42842 0.30133 0 -0.93687 -0.12303 0.17631 -0.913
LEU_691 -6.47332 0.357 6.08998 -0.67888 0.18213 0.23637 2.78163 -3.01722 -0 -0 -2.64889 0.11678 0 0 0 0 0 -0.01398 0.00191 0.81322 0 -0.21544 0 0.18072 0.0011 0.24296 -2.04392
ASN_692 -4.8512 0.12752 5.77564 -0.1794 0.0218 0.25931 2.47652 -2.76168 -0.01528 -0.14054 -2.7712 -0.31083 0 0 0 0 0 -0.0039 0.01414 0 1.47117 0.39102 0 -0.93687 0.01657 0.27205 -1.14517
GLU_693 -5.00508 0.27718 6.42887 -0.6109 0.10341 1.10872 2.86103 -2.85434 -0 -0 -3.09813 -0.61736 0 0 0 -0.84948 0 0.02789 0.00822 0 3.31691 -0.2079 0 -2.7348 -0.09821 0.25005 -1.69391
SER_694 -4.18256 0.13692 5.21746 -0.02719 0 0.06305 2.45124 -2.44212 -0.00593 -0.09251 -2.65372 -0.60638 0 0 0 0 0 0.01412 0.00029 0.64868 0 0.34414 0.60082 -0.77834 0.00294 0.1795 -1.12958
ARG_695 -5.84633 0.26171 5.91834 -0.44886 0.05644 0.2198 2.48102 -2.79392 -0.01528 -0.14054 -2.58549 0.39176 0 0 0 0 0 0.02476 0.17286 2.09167 0 -0.0819 0 -1.2888 -0.05221 0.16242 -1.47254
SER_696 -3.95569 0.15725 5.13671 -0.02747 0 0.06346 2.45762 -2.36648 -0 -0 -2.4864 -0.60792 0 0 0 0 0 -0.00671 0.00069 0.66189 0 0.3417 0.60038 -0.77834 -0.06061 0.17083 -0.6991
GLN_697 -5.62689 0.36722 6.5373 -0.27682 0.04192 0.21245 3.11874 -2.99574 -0.00593 -0.09251 -3.22874 -0.51113 0 0 0 -0.84948 0 -0.02038 0.00411 0 2.88345 -0.10434 0 -0.18838 0.00317 0.21249 -0.5195
HIS_698 -5.37805 0.32086 5.64154 -0.6309 0.00664 0.64492 2.54221 -2.78693 -0 -0 -2.53455 -0.31068 0 0 0 0 0 0.00899 0.02211 0 1.55097 -0.19833 0 -0.45461 -0.07255 0.22564 -1.40273
LYS_699 -5.05047 0.3021 7.04727 -0.44309 0.0522 0.28819 3.41698 -3.05416 -0 -0 -4.47516 0.10239 0 0 0 0 0 -0.01043 0.01866 2.34399 0 0.05554 0 -1.5107 -0.03562 0.19122 -0.7611
LYS_700 -5.25182 0.31434 7.34332 -0.44939 0.05545 0.30338 3.43826 -3.12593 -0.01862 -0.16055 -4.60261 0.10036 0 0 0 0 0 0.01876 0.0148 2.38528 0 0.0384 0 -1.5107 -0.22077 0.22622 -1.10182
ILE_701 -6.02668 0.41252 5.62 -0.50428 0.36905 0.10415 2.66805 -2.84925 -0.0166 -0.15312 -2.49952 -0.03178 0 0 0 0 0 -0.03968 0.07069 0.52368 0 -0.40621 0 0.73287 -0.09104 0.34268 -1.77447
LEU_702 -6.08564 0.37057 5.7261 -0.49239 0.21448 0.11561 2.59217 -2.93913 -0 -0 -2.0896 0.23468 0 0 0 0 0 0.00478 0.00489 0.36629 0 -0.2628 0 0.18072 -0.11559 0.45023 -1.72464
GLU_703 -4.99914 0.32084 7.2316 -0.21335 0.02955 0.30006 3.35855 -3.0947 -0.01862 -0.16055 -4.79313 -0.6033 0 0 0 0 0 0.03678 0.01096 0 3.0428 -0.19961 0 -2.7348 -0.39689 0.31685 -2.56611
GLU_704 -5.28039 0.38772 7.26612 -0.21579 0.03002 0.30542 3.56785 -3.17018 -0.0166 -0.15312 -4.66459 -0.61109 0 0 0 0 0 0.01049 0.01266 0 3.04599 -0.21359 0 -2.7348 -0.47863 0.21016 -2.70237
LEU_705 -6.75752 0.4718 6.09943 -0.48337 0.18586 0.11194 2.728 -3.11258 -0 -0 -2.69254 0.2255 0 0 0 0 0 -0.01778 0.05155 0.45566 0 -0.25293 0 0.18072 -0.34667 0.28894 -2.86398
ASP_706 -5.12025 0.20232 6.97491 -0.1077 0.01247 0.33058 3.05517 -3.14139 -0 -0 -3.34672 -0.26132 0 0 0 -0.31881 0 0.14969 0.02356 0 1.7324 0.1625 0 -2.3716 -0.2595 0.39191 -1.89179
PHE_707 -5.35087 0.28431 5.49634 -1.04458 0.14738 0.39837 2.48207 -2.76191 -0 -0 -2.76673 0.00602 0 0 0 0 0 0.00043 0.06973 0 1.7514 -0.47875 0 1.0402 -0.10149 0.38891 -0.43917
VAL_708 -5.76434 0.3915 4.97282 -0.31766 0.23335 0.07314 2.66563 -2.73216 -0 -0 -2.24242 -0.19699 0 0 0 0 0 -0.04577 0.00012 0.08506 0 -0.27107 0 1.9342 -0.02735 0.30664 -0.9353
ARG_709 -6.95598 0.37773 7.52121 -0.43769 0.07154 0.2159 3.27428 -3.52591 -0 -0 -3.71194 0.30887 0 0 0 -0.31881 0 -0.00035 0.66085 2.10854 0 -0.09559 0 -1.2888 -0.222 0.42429 -1.59388
ASN_710 -4.65065 0.19116 5.73415 -0.17676 0.02496 0.25766 2.54374 -2.76956 -0.01334 -0.14866 -2.55425 -0.29565 0 0 0 0 0 0.00372 0.00018 0 1.47915 0.49917 0 -0.93687 -0.02946 0.39784 -0.44348
GLU_711 -5.40264 0.26475 5.6681 -0.32865 0.06966 0.37213 2.61729 -2.68538 -0.00274 -0.03332 -2.76086 -0.63279 0 0 0 0 0 -0.01951 0.03145 0 3.48047 -0.09795 0 -2.7348 -0.01877 0.18828 -2.02529
LEU_712 -5.68772 0.29482 5.61013 -0.48934 0.22939 0.11596 2.63218 -2.82616 -0 -0 -2.457 0.22963 0 0 0 0 0 -0.02444 0.0077 0.37299 0 -0.27568 0 0.18072 -0.27272 0.26825 -2.09129
ASN_713 -4.69018 0.15985 5.93953 -0.17679 0.02403 0.258 2.80136 -2.81334 -0.01336 -0.1495 -3.28264 -0.32942 0 0 0 0 0 -0.0073 0.00554 0 1.41263 0.36649 0 -0.93687 -0.11047 0.29826 -1.2442
ASP_714 -4.91012 0.35694 7.87142 -0.22323 0.00091 0.72694 3.62999 -3.3181 -0.02935 -0.11988 -6.13355 -0.09496 0 0 0 -0.48738 0 0.02481 0.00495 0 3.18486 0.23866 0 -2.3716 -0.01344 0.23598 -1.42617
ILE_715 -5.94878 0.39271 5.48216 -0.49997 0.38208 0.09966 2.64405 -2.81265 -0 -0 -2.11524 0.08205 0 0 0 0 0 -0.06212 0.04569 0.48014 0 -0.47088 0 0.73287 0.01835 0.23568 -1.3142
ASP_716 -4.58639 0.13486 5.94039 -0.10531 0.00712 0.31938 2.38238 -2.77025 -2e-05 -0.00084 -2.01478 -0.34511 0 0 0 0 0 -0.01657 0.03458 0 1.6951 0.17946 0 -2.3716 -0.09926 0.28217 -1.33471
THR_717 -5.16722 0.3504 6.035 -0.20441 0.14826 0.07386 2.88915 -2.84845 -0 -0 -3.49896 -0.09265 0 0 0 0 0 -0.00247 0.00285 0.05582 0 -0.01713 2.28969 -1.0874 -0.06455 0.25196 -0.88625
LYS_718 -5.59004 0.41945 7.63345 -0.3658 0.04538 0.21078 3.71001 -3.37782 -0.03991 -0.21284 -6.158 0.34575 0 0 0 -0.48738 0 -0.00094 0.06939 2.33414 0 -0.01941 0 -1.5107 -0.15025 0.27377 -2.87098
ILE_719 -5.69372 0.31877 5.48428 -0.50528 0.38913 0.10252 2.72764 -2.87892 -0 -0 -2.45948 0.00581 0 0 0 0 0 -0.05002 0.01471 0.51019 0 -0.45246 0 0.73287 -0.21506 0.36144 -1.60759
ASP_720 -4.0517 0.12475 5.22454 -0.10596 0.00767 0.32262 2.17237 -2.47684 -0 -1e-05 -2.30277 -0.34587 0 0 0 0 0 -0.02706 0.0499 0 1.68807 0.17952 0 -2.3716 -0.12097 0.34812 -1.68523
GLN_721 -5.19496 0.27031 5.49927 -0.26792 0.05749 0.21058 2.38898 -2.77366 -0.0133 -0.12629 -2.42575 -0.47857 0 0 0 0 0 0.03461 0.09204 0 2.69775 -0.01892 0 -0.18838 -0.22465 0.2635 -0.19788
VAL_722 -5.19827 0.41524 4.85483 -0.31279 0.20364 0.07084 2.6829 -2.63131 -0 -0 -2.2765 -0.11857 0 0 0 0 0 -0.06901 0.01649 0.05368 0 -0.36637 0 1.9342 -0.08021 0.22407 -0.59715
ASN_723 -5.91766 0.23593 5.98967 -0.17693 0.0306 0.26489 2.55613 -3.01009 -0 -1e-05 -2.77874 -0.3303 0 0 0 0 0 0.05774 0.0035 0 1.41469 0.31764 0 -0.93687 0.00442 0.21561 -2.05979
GLY_724 -3.58194 0.21304 4.74937 -5e-05 0 0 2.23959 -2.28557 -0 -0 -2.63137 -0.41797 0 0 0 0 0 -0.09002 0 0 0 0.20174 0 0.83697 0.56899 0.14342 -0.05378
ASN_725 -4.24974 0.17387 5.08731 -0.18017 0.03133 0.26761 2.46014 -2.51031 -0 -0 -2.35628 -0.30247 0 0 0 0 0 -0.02003 8e-05 0 1.4131 0.39023 0 -0.93687 0.59459 0.17743 0.03983
ILE_726 -5.14191 0.2996 4.94554 -0.50637 0.42108 0.10225 2.44027 -2.51287 -0 -0 -2.41367 -0.01155 0 0 0 0 0 -0.06872 0.0233 0.49806 0 -0.4773 0 0.73287 0.07553 0.25679 -1.33709
ARG_727 -5.45351 0.21485 6.13615 -0.45281 0.06647 0.2305 2.50876 -2.84538 -0 -0 -2.59558 0.34395 0 0 0 0 0 -0.02727 0.20483 2.08334 0 -0.09166 0 -1.2888 -0.16839 0.27855 -0.85601
LYS_728 -5.15972 0.46403 7.85651 -0.77754 0.13989 0.76092 3.89067 -3.37765 -0 -0 -6.54521 0.02352 0 0 0 -0.78869 0 -0.02401 0.21421 2.86965 0 0.03216 0 -1.5107 -0.22772 0.4598 -1.69988
VAL_729 -5.41243 0.32672 5.30272 -0.31648 0.21967 0.07266 2.50947 -2.70332 -0 -0 -2.5942 -0.19986 0 0 0 0 0 -0.04686 0.00308 0.08948 0 -0.28233 0 1.9342 -0.08858 0.46121 -0.72485
SER_730 -4.35619 0.17812 5.22158 -0.02705 0 0.06258 2.31969 -2.46239 -0.01693 -0.24295 -2.10871 -0.59828 0 0 0 0 0 -0.01041 0.00016 0.67994 0 0.34567 0.60049 -0.77834 0.04299 0.23736 -0.91266
ASN_731 -4.51313 0.18116 5.66538 -0.17806 0.02757 0.26474 2.52374 -2.71472 -0.00855 -0.1583 -2.27231 -0.27751 0 0 0 0 0 0.00985 0.00491 0 1.42959 0.4724 0 -0.93687 0.19835 0.22038 -0.06137
ASP_732 -5.15933 0.50737 8.10447 -0.10341 0.00652 0.31137 4.08399 -3.47679 -0 -0 -6.77497 -0.32388 0 0 0 -0.78869 0 0.01891 0.04759 0 1.72137 0.23558 0 -2.3716 -0.03612 0.33923 -3.65841
ARG_733 -5.77907 0.37214 5.89554 -0.44847 0.05159 0.22087 2.60527 -2.84209 -0 -0 -2.86392 0.36721 0 0 0 0 0 -0.02516 0.06407 2.09516 0 -0.04293 0 -1.2888 -0.26625 0.35699 -1.52785
GLU_734 -4.50662 0.14694 5.60843 -0.46388 0.07148 0.91468 2.57077 -2.56857 -0.00838 -0.08465 -3.32488 -0.49647 0 0 0 0 0 0.01523 0.00083 0 3.3536 -0.31762 0 -2.7348 -0.41823 0.25155 -1.99059
SER_735 -4.32568 0.16157 5.56909 -0.02597 0 0.06049 2.58673 -2.6308 -0 -0 -2.5451 -0.6424 0 0 0 0 0 0.00506 0.00017 0.62257 0 0.347 0.60552 -0.77834 -0.099 0.17 -0.91909
VAL_736 -5.18251 0.35239 4.83876 -0.31395 0.22098 0.07171 2.59094 -2.59283 -0 -0 -2.11737 -0.12676 0 0 0 0 0 -0.0693 0.00816 0.04994 0 -0.33675 0 1.9342 0.14868 0.16511 -0.35858
LEU_737 -5.4957 0.26466 5.46934 -0.48723 0.23265 0.11523 2.42738 -2.73648 -0 -0 -2.07158 0.22682 0 0 0 0 0 0.03112 0.05054 0.317 0 -0.28125 0 0.18072 -0.19523 0.23646 -1.71556
THR_738 -5.01953 0.30435 5.88848 -0.20277 0.13173 0.0737 3.02208 -2.83981 -0.01381 -0.14024 -3.65343 -0.10559 0 0 0 0 0 -0.02221 1e-05 0.06229 0 -0.02003 2.281 -1.0874 -0.1016 0.26077 -1.182
ASN_739 -4.81706 0.16903 5.61486 -0.18387 0.03398 0.27239 2.52648 -2.75448 -0 -0 -2.60561 -0.31991 0 0 0 0 0 0.05291 0.00534 0 1.42182 0.32964 0 -0.93687 0.08232 0.24256 -0.86646
ILE_740 -6.33392 0.41542 5.29281 -0.50058 0.39432 0.1004 2.64384 -2.79958 -0 -0 -2.43665 0.03331 0 0 0 0 0 -0.07056 0.03371 0.48905 0 -0.47328 0 0.73287 0.06035 0.24216 -2.17633
GLU_741 -4.56498 0.12328 5.54202 -0.21769 0.03337 0.31204 2.55273 -2.56371 -0.01381 -0.14024 -3.00189 -0.60288 0 0 0 0 0 -0.02318 0.0072 0 3.01593 -0.20911 0 -2.7348 -0.2018 0.21609 -2.47144
VAL_742 -4.60602 0.21725 4.79206 -0.31226 0.20879 0.07184 2.43524 -2.46524 -0 -0 -2.63244 -0.18643 0 0 0 0 0 -0.05418 0.00351 0.0741 0 -0.38122 0 1.9342 -0.2489 0.20829 -0.94139
TYR_743 -5.31614 0.27614 4.92799 -0.94843 0.05888 0.34454 2.54332 -2.5385 -0 -0 -2.54198 -0.29021 0 0 0 0 0 -0.00465 0.01756 0 1.7347 -0.44029 0.00152 1.2797 0.07434 0.19158 -0.62993
ARG_744 -5.81642 0.25086 5.81087 -0.44997 0.05173 0.2249 2.43275 -2.8628 -0 -0 -2.51539 0.36156 0 0 0 0 0 -0.0321 0.00801 2.07843 0 -0.09111 0 -1.2888 -0.14022 0.18554 -1.79216
THR_745 -4.33397 0.1323 5.75208 -0.20076 0.11134 0.07234 2.85894 -2.61663 -0 -0 -4.14397 -0.08008 0 0 0 0 0 -0.01464 0.00402 0.06013 0 -0.02563 2.27729 -1.0874 -0.12212 0.20866 -1.14809
SER_746 -4.46574 0.17116 5.63259 -0.02704 0 0.06259 2.56089 -2.55777 -0 -0 -2.68451 -0.63674 0 0 0 0 0 -0.0134 0.00629 0.64831 0 0.34325 0.60824 -0.77834 0.23851 0.16189 -0.72982
LEU_747 -6.14353 0.36001 5.62824 -0.69728 0.22455 0.25994 2.5087 -2.73885 -0 -0 -2.28446 0.13574 0 0 0 0 0 -0.01442 0.00379 0.84294 0 -0.22041 0 0.18072 0.10889 0.20157 -1.64386
ASN_748 -5.05579 0.14968 6.10523 -0.18131 0.04082 0.27204 2.59661 -2.91574 -0.00525 -0.05242 -2.57361 -0.28661 0 0 0 0 0 0.02797 0.00212 0 1.41885 0.33414 0 -0.93687 -0.01619 0.22228 -0.85405
THR_749 -5.21436 0.25593 6.41174 -0.20151 0.11561 0.07246 2.95522 -2.95947 -0 -0 -3.20903 -0.08416 0 0 0 0 0 -0.00346 2e-05 0.05773 0 -0.02268 2.30799 -1.0874 0.11359 0.18923 -0.30255
LYS_750 -4.87514 0.19323 5.87746 -0.30878 0.03016 0.13958 2.47922 -2.6563 -0.00902 -0.10829 -2.47128 -0.01434 0 0 0 0 0 0.03389 0.01581 1.73495 0 0.0041 0 -1.5107 -0.11854 0.21951 -1.34448
LYS_751 -5.56421 0.30252 5.87769 -0.28675 0.01836 0.11515 2.55592 -2.69566 -0.00525 -0.05242 -2.31751 -0.03349 0 0 0 0 0 -0.0294 0.06152 1.74879 0 0.01776 0 -1.5107 -0.39856 0.29062 -1.90561
ASN_752 -5.1988 0.2947 5.7142 -0.18114 0.03251 0.26804 2.70152 -2.83094 -0 -0 -2.5124 -0.29452 0 0 0 0 0 -0.01161 0.00483 0 1.442 0.50663 0 -0.93687 -0.07439 0.27594 -0.80031
GLU_753 -4.93103 0.18164 5.81571 -0.21454 0.02921 0.30472 2.39202 -2.71511 -0.00902 -0.10829 -2.27041 -0.61387 0 0 0 0 0 0.01067 0.01517 0 3.01645 -0.24443 0 -2.7348 -0.15348 0.18133 -2.04804
LYS_754 -4.94663 0.31334 7.03772 -0.43787 0.0509 0.27645 3.4928 -2.99036 -0 -0 -4.56997 0.11594 0 0 0 0 0 -0.01407 0.04634 2.34739 0 0.06512 0 -1.5107 -0.33124 0.20659 -0.84825
LEU_755 -5.48173 0.24871 6.04619 -0.49104 0.24152 0.11845 2.52458 -2.83451 -0.01528 -0.14852 -2.14883 0.23927 0 0 0 0 0 -0.00458 0.05703 0.32596 0 -0.28176 0 0.18072 -0.23032 0.26674 -1.38742
ILE_756 -5.05536 0.28714 5.45243 -0.50074 0.34768 0.10152 2.45996 -2.65052 -0.01683 -0.157 -2.34959 -0.00235 0 0 0 0 0 -0.02507 0.08146 0.55466 0 -0.43586 0 0.73287 -0.16686 0.29416 -1.04831
LEU_757 -5.33429 0.31979 4.90139 -0.69749 0.22457 0.28549 2.51529 -2.52778 -0 -0 -2.40404 0.08488 0 0 0 0 0 -0.01274 0.02475 0.92772 0 -0.22939 0 0.18072 -0.0855 0.33006 -1.49656
GLU_758 -6.07408 0.36378 8.08515 -0.2164 0.02923 0.30254 3.64259 -3.56498 -0.01528 -0.14852 -4.7957 -0.58932 0 0 0 0 0 -0.00293 0.0113 0 3.01563 -0.20262 0 -2.7348 -0.33957 0.29571 -2.93827
GLU_759 -4.62408 0.18783 5.74866 -0.21359 0.03023 0.30312 2.4492 -2.71204 -0.01683 -0.157 -2.30201 -0.60319 0 0 0 0 0 0.03311 0.0358 0 3.01911 -0.21451 0 -2.7348 -0.50279 0.2071 -2.06668
SER_760 -4.49404 0.27459 4.94463 -0.02672 0 0.06204 2.66298 -2.50523 -0 -0 -2.24941 -0.62719 0 0 0 0 0 -0.01214 0.00033 0.60866 0 0.34877 0.6002 -0.77834 -0.05889 0.12949 -1.12027
LEU_761 -6.27734 0.37124 4.97103 -0.48864 0.22468 0.11659 2.62049 -2.74189 -0 -0 -2.40572 0.22627 0 0 0 0 0 -0.02487 0.01368 0.3129 0 -0.28944 0 0.18072 0.0185 0.20093 -2.97087
ASN_762 -5.41851 0.29429 6.06298 -0.17711 0.02297 0.25754 2.80583 -2.99812 -0 -0 -2.55805 -0.30741 0 0 0 0 0 0.03854 0.01273 0 1.44635 0.52293 0 -0.93687 -0.05872 0.26473 -0.72591
ALA_763 -3.9278 0.13363 4.34346 -0.02173 0 0 2.35845 -2.31464 -0 -0 -2.38962 -0.35989 0 0 0 0 0 0.00562 0 0 0 -0.25328 0 1.8394 -0.11035 0.20452 -0.49224
ILE_764 -5.81681 0.3688 5.03881 -0.49851 0.35836 0.10064 2.66367 -2.67084 -0 -0 -2.14549 0.04195 0 0 0 0 0 -0.07013 0.06992 0.50486 0 -0.46859 0 0.73287 -0.18941 0.21401 -1.76589
ILE_765 -6.02059 0.30205 5.68845 -0.50581 0.36054 0.10354 2.7232 -2.85574 -0 -0 -2.23011 0.00495 0 0 0 0 0 -0.0561 0.04846 0.50973 0 -0.43389 0 0.73287 0.06325 0.29547 -1.26975
LEU_766 -5.38786 0.25379 5.70782 -0.48858 0.24609 0.11709 2.38873 -2.7316 -0.01326 -0.13857 -2.37422 0.22898 0 0 0 0 0 0.09013 0.04103 0.34235 0 -0.27505 0 0.18072 -0.13086 0.34034 -1.60294
LYS_767 -5.05263 0.27462 5.34482 -0.40945 0.05078 0.22019 2.54597 -2.50289 -0 -0 -2.29224 -0.13602 0 0 0 0 0 -0.00038 0.00983 2.04088 0 0.05092 0 -1.5107 -0.28052 0.23937 -1.40742
LEU_768 -6.06498 0.35183 5.6291 -0.49032 0.22266 0.11779 2.78169 -2.91681 -0 -0 -2.5699 0.23466 0 0 0 0 0 0.01259 0.03026 0.35059 0 -0.27586 0 0.18072 -0.27527 0.25496 -2.42629
GLU_769 -5.32903 0.20112 6.35021 -0.21104 0.02402 0.29046 2.75657 -2.95129 -0.01326 -0.13857 -3.40286 -0.60281 0 0 0 0 0 0.014 0.00998 0 3.01553 -0.21549 0 -2.7348 -0.41682 0.28273 -3.07136
LYS_770 -4.91217 0.2077 5.9157 -0.30289 0.02847 0.13404 2.67658 -2.69899 -0 -0 -2.38085 -0.01611 0 0 0 0 0 0.01904 0.00907 1.79019 0 0.00282 0 -1.5107 -0.41014 0.17915 -1.2691
LEU_771 -7.03062 0.454 6.12419 -0.48595 0.1884 0.11333 2.63877 -3.06644 -0 -0 -2.60576 0.22235 0 0 0 0 0 -0.04473 0.0518 0.39603 0 -0.26725 0 0.18072 -0.2813 0.2203 -3.19216
ASN_772 -5.05292 0.17797 6.20903 -0.17729 0.02098 0.25619 2.7744 -2.93291 -0.01601 -0.15689 -3.76825 -0.3073 0 0 0 0 0 0.00639 0.0333 0 1.4482 0.40165 0 -0.93687 -0.06243 0.2575 -1.82525
THR_773 -4.48563 0.14448 5.64989 -0.20408 0.13703 0.07398 2.70536 -2.59548 -0 -0 -3.4507 -0.08381 0 0 0 0 0 -0.01979 0 0.06519 0 -0.02818 2.28964 -1.0874 0.16211 0.20801 -0.51937
ASN_774 -4.64573 0.13059 5.13215 -0.18255 0.03295 0.2708 2.49356 -2.58647 -0 -0 -2.36515 -0.2704 0 0 0 0 0 0.0435 0.02251 0 1.45198 0.39865 0 -0.93687 0.18348 0.1718 -0.6552
ARG_775 -5.8165 0.32979 6.05166 -0.44204 0.06158 0.2222 2.56269 -2.93458 -0.02787 -0.2687 -2.7847 0.31961 0 0 0 0 0 0.03118 0.20967 2.06313 0 -0.07456 0 -1.2888 -0.07651 0.2102 -1.65253
THR_776 -4.80309 0.20786 6.02233 -0.20219 0.12142 0.07365 2.85616 -2.78051 -0 -0 -3.11734 -0.1084 0 0 0 0 0 0.02769 0.00205 0.06758 0 -0.02443 2.27529 -1.0874 -0.09901 0.2512 -0.31713
PHE_777 -5.76553 0.29907 5.61916 -0.92224 0.06132 0.31689 2.51819 -2.73551 -0.01874 -0.15984 -2.00165 -0.01278 0 0 0 0 0 -0.00872 0.0138 0 1.76519 -0.4887 0 1.0402 0.1087 0.19883 -0.17237
ALA_778 -4.86993 0.33444 4.61446 -0.02185 0 0 2.6003 -2.65315 -0 -0 -2.41926 -0.35674 0 0 0 0 0 0.00013 0 0 0 -0.2427 0 1.8394 -0.13985 0.26734 -1.0474
GLN_779 -5.58653 0.34165 6.04068 -0.67903 0.10753 0.70354 2.86655 -2.99117 -0.02864 -0.25138 -2.70275 -0.34661 0 0 0 0 0 0.02615 0.0522 0 2.88168 -0.17018 0 -0.18838 -0.32585 0.37663 0.12607
GLU_780 -4.8953 0.17206 6.04854 -0.21161 0.02983 0.30009 2.6043 -2.75925 -0.01874 -0.15984 -3.25636 -0.6052 0 0 0 0 0 -0.03379 0.02686 0 3.01022 -0.22304 0 -2.7348 -0.41508 0.32248 -2.79863
LYS_781 -5.26091 0.22623 5.39312 -0.50572 0.17864 0.30846 2.4482 -2.45616 -0 -0 -2.43479 0.13431 0 0 0 0 0 0.06014 0.00776 2.10278 0 -0.11215 0 -1.5107 -0.36519 0.26173 -1.52427
LEU_782 -5.4497 0.33697 5.26964 -0.47415 0.17924 0.11 2.68229 -2.68888 -0 -0 -2.33856 0.21053 0 0 0 0 0 0.00565 0.17751 0.36804 0 -0.27594 0 0.18072 -0.23742 0.23863 -1.70544
ASN_783 -4.84744 0.2175 5.97712 -0.17935 0.03134 0.26457 2.51197 -2.88656 -0.01679 -0.13957 -2.43772 -0.27694 0 0 0 0 0 0.07279 0.02427 0 1.44441 0.37943 0 -0.93687 -0.06455 0.23294 -0.62946
THR_784 -4.75135 0.1706 6.29847 -0.19937 0.11073 0.07144 2.88294 -2.90209 -0.00279 -0.02016 -3.0948 -0.10221 0 0 0 0 0 0.01294 0.00023 0.0602 0 -0.01735 2.28431 -1.0874 0.14886 0.25995 0.12314
PHE_785 -6.0072 0.4474 5.46686 -1.01044 0.08025 0.36308 2.59494 -2.8286 -0 -0 -2.97953 -0.01316 0 0 0 0 0 -0.00943 0.08662 0 1.77881 -0.49474 0 1.0402 0.11611 0.26143 -1.10741
GLU_786 -6.08953 0.22455 6.29485 -0.44207 0.06154 0.87523 2.91017 -3.04526 -0 -0 -2.8088 -0.45635 0 0 0 0 0 0.05491 0.00438 0 3.39267 -0.32588 0 -2.7348 -0.27589 0.33359 -2.02669
ASN_787 -6.05099 0.32537 6.96785 -0.17591 0.04088 0.26127 3.36538 -3.34264 -0.01034 -0.07417 -3.84058 -0.28307 0 0 0 0 0 0.04672 0.00056 0 1.49624 0.34272 0 -0.93687 -0.20929 0.50969 -1.56718
ASP_788 -4.88724 0.2986 6.26503 -0.10218 0.0077 0.30567 2.76285 -2.84014 -0 -0 -2.67693 -0.33973 0 0 0 0 0 -0.02717 0.01162 0 1.72044 0.21973 0 -2.3716 -0.02214 0.51545 -1.16005
LEU_789 -5.25804 0.39202 3.51517 -0.69868 0.19327 0.25907 1.3812 -1.96988 -0.00279 -0.02016 -1.42092 0.14924 0 0 0 0 0 0.10409 0.07818 0.78139 0 -0.20071 0 0.18072 -0.10956 0.47354 -2.17283
LEU_790 -4.26037 0.1801 3.5467 -0.51562 0.262 0.14047 1.58197 -1.75318 -0 -0 -0.65123 0.17466 0 0 0 0 0 -0.05368 0.1018 0.23429 0 -0.21347 0 0.18072 -0.00834 0.62449 -0.42867
GLN_791 -4.51558 0.16578 4.95439 -0.24392 0.0458 0.19343 2.0829 -2.28696 -0.0019 -0.04588 -2.421 -0.59978 0 0 0 0 0 0.09886 0.02727 0 2.7935 0.08399 0 -0.18838 0.56874 0.51688 1.22816
GLU_792 -4.52189 0.30659 5.39287 -0.44192 0.05889 0.87656 2.65645 -2.35403 -0.0019 -0.04588 -1.78122 -0.41626 0 0 0 0 0 0.02086 0.06273 0 3.27574 -0.2504 0 -2.7348 0.465 0.35304 0.92042
PHE_793 -4.80621 0.28447 4.8653 -0.98296 0.07556 0.34056 2.37403 -2.4191 -0.01034 -0.07417 -2.57623 -0.01906 0 0 0 0 0 0.00014 0.01147 0 1.74098 -0.51029 0 1.0402 -0.06099 0.27269 -0.45395
ASP_794 -4.04826 0.164 5.06962 -0.114 0.01823 0.35248 1.65115 -2.39753 -0 -0 -1.73075 -0.29766 0 0 0 0 0 0.02462 0.02975 0 1.70019 0.16172 0 -2.3716 -0.09606 0.19221 -1.69189
SER_795 -4.13485 0.18791 5.36227 -0.02568 0 0.05981 2.345 -2.42218 -0 -0 -2.03212 -0.62518 0 0 0 0 0 -0.00257 0.00161 0.60705 0 0.35007 0.60046 -0.77834 0.01325 0.18697 -0.30651
GLU_796 -5.21624 0.22137 7.39486 -0.45087 0.05938 0.8908 3.27212 -3.12785 -0 -0 -4.20766 -0.44225 0 0 0 -0.65341 0 -0.0072 0.0151 0 3.28312 -0.29794 0 -2.7348 -0.05718 0.18444 -1.87421
LEU_797 -5.82118 0.28223 5.55313 -0.69508 0.23341 0.27368 2.66057 -2.7382 -0.0134 -0.13476 -2.73857 0.08507 0 0 0 0 0 -0.00871 0.00917 0.92601 0 -0.24574 0 0.18072 -0.33962 0.25284 -2.27844
SER_798 -3.99719 0.17532 5.1709 -0.02796 0 0.06456 2.41081 -2.40735 -0 -0 -2.52121 -0.583 0 0 0 0 0 0.04548 0.00063 0.68894 0 0.3467 0.6 -0.77834 0.01524 0.21706 -0.57941
LYS_799 -5.45354 0.26259 7.57252 -0.46045 0.14746 0.23536 3.29106 -3.18252 -0 -0 -4.05871 0.12371 0 0 0 -0.65341 0 -0.01193 0.01187 2.55607 0 0.02662 0 -1.5107 -0.05769 0.26519 -0.89651
GLU_800 -4.85799 0.18959 6.05482 -0.22008 0.02981 0.31042 2.51712 -2.75177 -0.02743 -0.27944 -2.35987 -0.62944 0 0 0 0 0 -0.00038 8e-05 0 3.07537 -0.20764 0 -2.7348 -0.41245 0.31422 -1.98983
GLU_801 -5.86486 0.20519 7.3051 -0.46309 0.07269 0.90195 3.58466 -3.21485 -0 -0 -4.5153 -0.56379 0 0 0 -1.2888 0 0.12956 0.2325 0 3.55026 -0.27384 0 -2.7348 -0.49711 0.35181 -3.08272
LYS_802 -4.95605 0.2177 6.32946 -0.42331 0.06665 0.22525 2.56778 -2.73584 -0 -0 -3.09489 -0.10916 0 0 0 0 0 -0.01654 0.00888 1.96636 0 0.0697 0 -1.5107 -0.30474 0.32396 -1.37548
GLU_803 -4.5158 0.16941 5.78783 -0.21618 0.02955 0.30525 2.59359 -2.62773 -0.01403 -0.14467 -2.90134 -0.60576 0 0 0 0 0 0.02357 0.00558 0 3.00957 -0.24565 0 -2.7348 -0.33897 0.17941 -2.24117
ARG_804 -6.61284 0.25469 7.49786 -0.95424 0.17381 0.60683 3.71237 -3.44222 -0 -0 -4.34335 0.07941 0 0 0 -1.2888 0 -0.00866 0.04981 2.21926 0 0.00873 0 -1.2888 -0.24993 0.27238 -3.31372
LEU_805 -5.77022 0.17328 5.83576 -0.49015 0.25225 0.11953 2.69974 -2.85174 -0 -0 -3.43151 0.23372 0 0 0 0 0 0.09169 0.03307 0.36368 0 -0.27722 0 0.18072 -0.10215 0.44746 -2.49208
GLU_806 -5.24135 0.21408 6.92032 -0.20851 0.01802 0.26311 2.47567 -2.90533 -0.0321 -0.12941 -3.18609 -0.56594 0 0 0 0 0 -0.029 0.21698 0 3.03003 -0.28154 0 -2.7348 -0.38891 0.45726 -2.1075
SER_807 -4.62932 0.24331 6.03728 -0.03045 4e-05 0.02092 2.89129 -2.73781 -0 -0 -3.08814 -0.01481 0 0 0 0 0 0.04552 0.00621 0.50314 0 0.32051 1.77922 -0.77834 -0.18545 0.33998 0.72311
LEU_808 -6.2856 0.37232 5.69262 -0.48922 0.22849 0.11494 2.79621 -2.95116 -0.01419 -0.13627 -2.38541 0.21953 0 0 0 0 0 -0.03971 0.07621 0.37026 0 -0.27417 0 0.18072 -0.08237 0.26212 -2.34469
THR_809 -4.58436 0.19948 5.73434 -0.20366 0.12498 0.07397 2.75029 -2.62097 -0 -0 -3.62642 -0.09372 0 0 0 0 0 -0.00433 0.00094 0.06383 0 0.00302 2.2945 -1.0874 -0.0853 0.21339 -0.84742
LYS_810 -4.68434 0.20251 5.44733 -0.30759 0.03661 0.14239 2.4406 -2.54426 -0.0321 -0.12941 -2.61922 0.00134 0 0 0 0 0 0.00014 0.12915 1.76995 0 0.02398 0 -1.5107 -0.10824 0.22714 -1.5147
GLU_811 -4.5034 0.12029 5.16905 -0.2188 0.03154 0.31359 2.33462 -2.53464 -0.01039 -0.11398 -2.10618 -0.61172 0 0 0 0 0 -0.04199 0.02053 0 3.03863 -0.21782 0 -2.7348 -0.39229 0.25269 -2.20506
ILE_812 -5.55817 0.34892 5.01641 -0.49344 0.30135 0.09774 2.51757 -2.74829 -0 -0 -2.2744 0.04458 0 0 0 0 0 -0.02304 0.04063 0.56173 0 -0.50186 0 0.73287 -0.18636 0.29952 -1.82425
SER_813 -4.43465 0.17046 5.27641 -0.02704 0 0.06248 2.56097 -2.6294 -0.0038 -0.02229 -2.46826 -0.59321 0 0 0 0 0 0.03689 0.00062 0.65845 0 0.34722 0.60068 -0.77834 0.16795 0.27285 -0.80201
ALA_814 -4.51503 0.26692 4.79836 -0.02251 0 0 2.5124 -2.62807 -0 -0 -2.22248 -0.35311 0 0 0 0 0 0.02355 0 0 0 -0.24804 0 1.8394 -0.0776 0.26665 -0.35955
ALA_815 -4.46325 0.25565 4.57241 -0.0214 0 0 2.56734 -2.5392 -0 -0 -2.15274 -0.35296 0 0 0 0 0 -0.02296 0 0 0 -0.21083 0 1.8394 -0.38292 0.3338 -0.57765
HIS_D_816 -5.77251 0.34594 5.84979 -0.38271 0.01909 0.46016 2.73163 -3.04 -0 -0 -2.52888 -0.42771 0 0 0 0 0 0.00482 0.01817 0 2.4156 0.04521 0 -0.45461 -0.27867 0.31064 -0.68405
ASN_817 -5.4683 0.31196 6.16394 -0.17796 0.02394 0.25755 2.85143 -3.06922 -0.00475 -0.06109 -2.79444 -0.32309 0 0 0 0 0 -0.02688 0.01429 0 1.45653 0.56214 0 -0.93687 0.02355 0.31425 -0.88301
LYS_818 -4.7442 0.21045 5.64535 -0.30346 0.02885 0.13564 2.64513 -2.56857 -0 -0 -3.41137 -0.00672 0 0 0 0 0 -0.00889 0.02436 1.75211 0 0.01933 0 -1.5107 -0.06048 0.2312 -1.92196
LEU_819 -4.72743 0.18132 5.07246 -0.47588 0.18595 0.11034 2.22551 -2.47711 -0 -0 -2.20931 0.23088 0 0 0 0 0 -0.04517 0.08662 0.3947 0 -0.26884 0 0.18072 -0.31137 0.21666 -1.62993
ASN_820 -4.82976 0.15582 5.99543 -0.17883 0.0264 0.26226 2.65151 -2.83315 -0.00202 -0.04588 -2.12859 -0.25651 0 0 0 0 0 0.04025 0.02847 0 1.5058 0.39509 0 -0.93687 0.01828 0.20896 0.07664
ILE_821 -4.88525 0.26828 5.07787 -0.49943 0.33104 0.10199 2.55972 -2.60548 -0 -0 -2.79729 -0.03211 0 0 0 0 0 -0.06064 0.05044 0.55851 0 -0.44712 0 0.73287 0.14523 0.25718 -1.24418
THR_822 -4.97713 0.2886 5.15142 -0.20697 0.14772 0.0758 2.75426 -2.6701 -0.00273 -0.01521 -3.17413 -0.08764 0 0 0 0 0 -0.00831 0.00574 0.06902 0 0.01583 2.26706 -1.0874 0.0509 0.33157 -1.07169
SER_823 -4.2938 0.20894 5.26954 -0.02741 0 0.06352 2.39962 -2.50833 -0.02001 -0.2399 -1.81165 -0.58481 0 0 0 0 0 0.01289 0.00454 0.64543 0 0.34923 0.60167 -0.77834 0.18756 0.21693 -0.30437
ASP_824 -3.94436 0.15397 5.28569 -0.1074 0.00758 0.32626 2.27135 -2.48741 -0.00876 -0.133 -1.87362 -0.31938 0 0 0 0 0 -0.00059 0.01514 0 1.7191 0.19937 0 -2.3716 -0.00527 0.20321 -1.06972
ALA_825 -4.43343 0.31176 4.30418 -0.02184 0 0 2.79588 -2.54156 -0 -0 -2.77189 -0.36034 0 0 0 0 0 -0.0073 0 0 0 -0.19994 0 1.8394 -0.30974 0.24086 -1.15397
LEU_826 -5.5989 0.33884 5.4391 -0.48741 0.23809 0.11692 2.88894 -2.77381 -0 -0 -3.60244 0.23007 0 0 0 0 0 0.05678 0.03383 0.34859 0 -0.27954 0 0.18072 -0.32048 0.31612 -2.87459
GLU_827 -4.26556 0.14811 5.58441 -0.44434 0.05873 0.86698 2.65946 -2.51086 -0.01125 -0.1069 -3.24196 -0.51488 0 0 0 0 0 0.06904 0.00123 0 3.4137 -0.29733 0 -2.7348 -0.42262 0.35021 -1.39862
GLY_828 -3.52297 0.1315 4.82065 -5e-05 0 0 2.48384 -2.26019 -0 -0 -3.44242 -0.41368 0 0 0 0 0 -0.06173 0 0 0 0.37501 0 0.83697 0.20718 0.23063 -0.61526
ILE_829 -5.63189 0.33704 5.07015 -0.49951 0.35717 0.0995 2.69081 -2.70624 -0 -0 -2.49719 0.09875 0 0 0 0 0 -0.06257 0.10305 0.50053 0 -0.44939 0 0.73287 0.51005 0.19779 -1.14907
THR_830 -4.37705 0.14364 5.47194 -0.2032 0.12269 0.07358 2.57183 -2.5133 -0 -0 -3.66523 -0.05851 0 0 0 0 0 0.00199 0.01457 0.07097 0 -0.00107 2.27247 -1.0874 0.07453 0.22043 -0.86711
THR_831 -3.6255 0.11779 4.72067 -0.20578 0.13689 0.07549 1.90902 -2.17515 -0 -0 -1.87818 -0.09272 0 0 0 0 0 -0.00982 0.00873 0.10409 0 -0.00219 2.27208 -1.0874 0.05761 0.22851 0.55415
THR_832 -3.98187 0.16498 4.42073 -0.21041 0.16892 0.07741 2.21322 -2.12676 -0 -0 -2.01324 -0.1095 0 0 0 0 0 -0.00945 0.00614 0.10927 0 -0.00027 2.27621 -1.0874 0.0304 0.25992 0.1883
ILE_833 -4.92733 0.31706 4.42111 -0.50794 0.412 0.10337 2.26167 -2.29908 -0.02367 -0.13088 -2.30304 -0.04293 0 0 0 0 0 -0.02066 0.00539 0.64599 0 -0.49893 0 0.73287 0.03761 0.32611 -1.4913
ASP_834 -3.44809 0.51481 5.38205 -0.18774 0.00503 0.5711 2.32852 -2.35805 -0 -0 -3.00682 -0.75379 0 0 0 -0.40463 0 -0.08671 0.03193 0 2.80391 -0.03463 0 -2.3716 -0.10965 0.27703 -0.84733
SER_835 -3.04766 0.38295 4.46705 -0.02014 2e-05 0.01764 2.02688 -2.00054 -0 -0 -2.43526 -0.46399 0 0 0 -0.40463 0 0.0704 0.00427 0.6214 0 -0.0324 1.78718 -0.77834 2.56272 0.47321 3.23077
LEU_836 -6.02835 0.76612 5.22034 -0.70356 0.23027 0.29236 3.01991 -2.7455 -0.01587 -0.1076 -2.98014 0.09811 0 0 0 0 0 -0.06241 0.0211 0.52732 0 -0.07525 0 0.18072 3.02937 0.85955 1.52647
ASN_837 -5.55198 0.46496 6.47735 -0.39409 0.02528 0.77939 2.88027 -3.01863 -0.0001 -0.00057 -2.83959 -0.17259 0 0 0 -0.33591 0 -0.06668 0.00098 0 2.80742 0.28028 0 -0.93687 0.3555 0.64393 1.39835
ALA_838 -3.71241 0.30461 4.5535 -0.02196 0 0 2.46772 -2.32241 -0.02367 -0.13088 -2.68785 -0.36414 0 0 0 0 0 -0.03964 0 0 0 -0.04486 0 1.8394 -0.06698 0.27301 0.02342
GLU_839 -4.70508 0.21079 5.40059 -0.219 0.04162 0.3214 1.81919 -2.46816 -0.01477 -0.09935 -0.90972 -0.63425 0 0 0 0 0 -0.01702 0.05113 0 3.00415 -0.27849 0 -2.7348 -0.39665 0.25039 -1.37804
LEU_840 -6.32941 0.52428 5.02875 -0.47845 0.20302 0.10488 2.7985 -2.70542 -0.0058 -0.03376 -3.57253 0.23186 0 0 0 0 0 -0.01131 0.03141 0.53742 0 -0.18212 0 0.18072 -0.24856 0.37679 -3.54973
GLU_841 -6.07457 0.44207 6.81477 -0.21193 0.02116 0.28146 3.05711 -3.10165 -0.0012 -0.00882 -3.06405 -0.60028 0 0 0 -0.33591 0 -0.0419 0.08113 0 3.09834 -0.33471 0 -2.7348 -0.28999 0.45666 -2.54712
SER_842 -3.46144 0.24168 4.2072 -0.03463 0.00287 0.02584 1.44529 -1.85194 -0 -0 -2.52822 0.01482 0 0 0 0 0 -0.04528 0.00057 1.30378 0 -0.27389 1.78132 -0.77834 -0.61246 0.39549 -0.16735
LYS_843 -4.16295 0.37165 4.64877 -0.50432 0.14768 0.32744 2.00464 -2.06159 -0 -0 -1.51453 -0.04528 0 0 0 0 0 -0.02723 0.01078 1.71624 0 -0.22188 0 -1.5107 -0.11354 0.24946 -0.68537
LEU_844 -5.72779 0.29813 4.79842 -0.49565 0.21796 0.1211 2.6276 -2.36859 -0 -0 -1.73997 0.24583 0 0 0 0 0 -0.03902 0.02637 0.37589 0 -0.27836 0 0.18072 0.03609 0.30837 -1.41293
ILE_845 -5.56833 0.7719 5.20265 -0.50088 0.33708 0.10579 2.4741 -2.57154 -0.01725 -0.1621 -2.51231 -0.1659 0 0 0 0 0 0.46633 0.00344 0.48714 0 -0.49632 0 0.73287 5.67232 1.68764 5.94663
PRO_846 -5.56287 0.78727 4.51822 -0.06647 0 0.04246 1.59537 -2.03525 -0 -0 -1.09258 0.62509 0 0 0 0 0 -0.01107 0.0415 0.14451 0 0.1774 0 -2.4119 5.89586 1.8122 4.45974
GLN_847 -5.52897 0.50236 5.49533 -0.38578 0.11059 0.22399 2.83512 -2.66636 -0 -0 -2.34247 -0.51543 0 0 0 0 0 0.00935 0.01987 0 3.02165 0.25846 0 -0.18838 0.38245 0.45292 1.68469
GLU_848 -5.37723 0.32635 6.13686 -0.21 0.02701 0.28603 2.63705 -2.8363 -0.01145 -0.12833 -1.8865 -0.56589 0 0 0 0 0 -0.03738 0.00568 0 3.00641 -0.24742 0 -2.7348 -0.01268 0.32951 -1.29311
ASN_849 -4.5381 0.17462 5.09523 -0.1671 0.01315 0.24405 1.82266 -2.51189 -0.02535 -0.21133 -1.6758 -0.36563 0 0 0 0 0 0.09315 0.00145 0 1.43699 0.37216 0 -0.93687 -0.24395 0.42526 -0.99731
ASP_850 -3.41785 0.23703 4.92159 -0.10501 0.00882 0.32039 2.01555 -2.2579 -0 -0 -1.59837 -0.18995 0 0 0 0 0 -0.02735 0.04855 0 1.91167 -0.02517 0 -2.3716 -0.0408 0.37595 -0.19444
LEU_851 -4.09751 0.37814 3.91007 -0.47548 0.19318 0.11321 1.80024 -1.91981 -0 -0 -1.28266 0.22804 0 0 0 0 0 -0.01268 0.03459 0.27988 0 -0.28998 0 0.18072 -0.27152 0.31188 -0.9197
GLU_852 -3.59566 0.29392 4.83666 -0.22475 0.02544 0.32398 1.51051 -2.0274 -0.01205 -0.13258 -1.49464 -0.60873 0 0 0 0 0 -0.04873 0.03539 0 3.22353 -0.26606 0 -2.7348 -0.52931 0.39571 -1.02958
SER_853 -3.47931 0.45805 5.01458 -0.03604 0.04203 0.03133 2.60828 -2.24162 -0.0052 -0.05372 -2.39701 -0.39748 0 0 0 0 0 -0.07475 0.00753 0.07286 0 0.09879 1.80842 -0.77834 -0.23453 0.56722 1.01108
LYS_854 -3.57921 0.37556 4.38273 -0.30843 0.02627 0.13964 1.87556 -1.92459 -0.03431 -0.23929 -1.60501 -0.00485 0 0 0 0 0 -0.06335 0.00803 1.68137 0 -0.08126 0 -1.5107 -0.14233 0.35682 -0.64735
MET_855 -3.93167 0.32549 3.08555 -0.79257 0.27338 0.22825 1.16023 -1.69813 -0 -0 -0.83362 -0.0612 0 0 0 0 0 0.04977 0.15367 0.88922 0 -0.16341 0 0.60916 -0.4211 0.34801 -0.77898
SER_856 -3.55965 0.25008 4.81744 -0.02289 0 0.02085 2.22279 -2.19987 -0.0052 -0.05372 -1.44934 -0.30665 0 0 0 0 0 0.06869 0.00077 0.46772 0 0.31229 0.60785 -0.77834 -0.1525 0.48327 0.72359
GLU_857 -4.11571 0.2293 4.93439 -0.21185 0.0262 0.28558 2.28876 -2.40294 -0.02101 -0.16054 -1.92428 -0.57108 0 0 0 0 0 0.07021 0.01686 0 3.00653 -0.28425 0 -2.7348 -0.27301 0.32317 -1.51848
VAL_858 -5.24045 0.31936 4.15148 -0.31227 0.23705 0.07217 2.51712 -2.44705 -0 -0 -1.87969 -0.15479 0 0 0 0 0 -0.02342 0.00176 0.05595 0 -0.303 0 1.9342 -0.33852 0.27681 -1.1333
GLY_859 -3.70394 0.20642 4.498 -5e-05 0 0 2.28436 -2.28134 -0 -0 -2.31604 -0.41707 0 0 0 0 0 -0.08759 0 0 0 0.19426 0 0.83697 0.53152 0.19751 -0.05699
ASP_860 -4.97444 0.31626 5.72808 -0.10673 0.00753 0.32313 2.54386 -2.81083 -0.00474 -0.03237 -2.18962 -0.3109 0 0 0 0 0 -0.02859 0.01068 0 1.72575 0.26648 0 -2.3716 0.49307 0.26358 -1.15142
ALA_861 -3.73984 0.17732 4.18227 -0.02162 0 0 2.29395 -2.30225 -0 -0 -2.5545 -0.36183 0 0 0 0 0 0.09897 0 0 0 -0.25469 0 1.8394 -0.27588 0.30906 -0.60962
PHE_862 -4.99828 0.2856 4.73957 -1.06115 0.11401 0.41612 2.41417 -2.45011 -0 -0 -2.73589 0.00716 0 0 0 0 0 -0.01068 0.08763 0 1.79972 -0.40092 0 1.0402 -0.19118 0.26369 -0.68033
ILE_863 -6.26373 0.39645 5.47221 -0.50973 0.38773 0.10433 2.76716 -2.90993 -0 -0 -2.28466 0.04635 0 0 0 0 0 -0.04469 0.02539 0.50768 0 -0.41472 0 0.73287 0.04656 0.38194 -1.5588
PHE_864 -5.6616 0.29941 5.207 -0.61334 0.1048 0.29407 2.32482 -2.75268 -0.01471 -0.13695 -2.0831 -0.02224 0 0 0 0 0 0.07389 0.00408 0 2.72715 0.05928 0 1.0402 -0.06038 0.34147 1.13118
GLY_865 -3.23307 0.16105 4.47924 -5e-05 0 0 2.15891 -2.15878 -0.00474 -0.03237 -2.41075 -0.42087 0 0 0 0 0 -0.05685 0 0 0 0.33866 0 0.83697 0.38285 0.17616 0.21634
LEU_866 -6.26231 0.39305 4.99113 -0.69734 0.23822 0.27872 2.72689 -2.71001 -0 -0 -2.76941 0.10295 0 0 0 0 0 -0.00674 0.00868 0.99316 0 -0.25173 0 0.18072 0.35875 0.24065 -2.18461
GLN_867 -6.31241 0.40499 6.31851 -0.26719 0.05396 0.20655 2.75516 -3.10428 -0.01471 -0.13695 -2.76397 -0.48624 0 0 0 0 0 0.04974 0.10822 0 2.74515 -0.03925 0 -0.18838 -0.21414 0.37972 -0.5055
ASP_868 -4.44138 0.23087 6.10562 -0.10592 0.00834 0.3221 2.50099 -2.73876 -0 -0 -2.05662 -0.31176 0 0 0 0 0 0.02323 0.02094 0 1.7378 0.24918 0 -2.3716 -0.18607 0.35019 -0.66285
GLU_869 -5.37485 0.27964 5.84737 -0.33967 0.09386 0.40132 2.60533 -2.74896 -0.01824 -0.16202 -2.39486 -0.62177 0 0 0 0 0 -0.02975 0.00738 0 3.17981 -0.09578 0 -2.7348 -0.24342 0.24582 -2.10358
LEU_870 -5.89209 0.32438 4.80463 -0.48373 0.22607 0.11365 2.39737 -2.56174 -0 -0 -2.5822 0.22603 0 0 0 0 0 0.07323 0.02303 0.34609 0 -0.27851 0 0.18072 -0.29783 0.24839 -3.13249
LYS_871 -4.89164 0.27509 5.72966 -0.30289 0.02946 0.13566 2.62863 -2.60413 -0 -0 -2.53238 -0.02136 0 0 0 0 0 0.01947 0.0371 1.75959 0 0.01572 0 -1.5107 -0.33867 0.275 -1.2964
GLU_872 -5.02292 0.25913 6.10339 -0.21556 0.02998 0.3035 2.60224 -2.77672 -0.01824 -0.16202 -1.94854 -0.59907 0 0 0 0 0 0.00237 0.01409 0 3.00925 -0.22688 0 -2.7348 -0.44503 0.20627 -1.61957
LEU_873 -5.53956 0.29732 5.58258 -0.48067 0.22486 0.11357 2.42441 -2.7347 -0.0174 -0.15937 -2.51624 0.22356 0 0 0 0 0 0.07182 0.07393 0.3473 0 -0.2789 0 0.18072 -0.41751 0.23394 -2.37034
GLN_874 -5.31545 0.24182 6.54931 -0.7693 0.07281 0.7782 3.09483 -2.87299 -0 -0 -2.98149 -0.72636 0 0 0 -0.95569 0 0.01841 0.07965 0 3.18741 -0.0741 0 -0.18838 -0.26651 0.3319 0.20407
LEU_875 -5.00686 0.2313 5.54935 -0.48163 0.23662 0.11512 2.43295 -2.65567 -0.00839 -0.0956 -2.6406 0.22253 0 0 0 0 0 0.04961 0.02913 0.35971 0 -0.27766 0 0.18072 -0.25792 0.34836 -1.66894
GLU_876 -4.63821 0.26186 5.70898 -0.21173 0.02477 0.29116 2.54069 -2.66862 -0.0174 -0.15937 -2.15156 -0.59783 0 0 0 0 0 0.02046 0.01023 0 3.01278 -0.22374 0 -2.7348 -0.40624 0.25744 -1.68112
LYS_877 -5.18487 0.32657 7.17395 -0.44417 0.05597 0.28527 3.4624 -3.06659 -0 -0 -4.49734 0.12693 0 0 0 0 0 -0.01417 0.02596 2.31763 0 0.06769 0 -1.5107 -0.31724 0.22743 -0.96528
GLU_878 -6.09684 0.26339 7.63663 -0.22125 0.03282 0.31892 3.03634 -3.27182 -0.04705 -0.3787 -3.32894 -0.62251 0 0 0 -0.95569 0 0.00884 0.00779 0 3.09057 -0.25493 0 -2.7348 -0.34969 0.24262 -3.62431
SER_879 -4.8755 0.33634 5.94114 -0.0275 0 0.06395 3.0772 -2.79174 -0 -0 -3.08868 -0.59455 0 0 0 -0.66925 0 0.0014 0.00173 0.67282 0 0.34215 0.61844 -0.77834 -0.17468 0.19862 -1.74644
VAL_880 -4.97179 0.24731 5.16111 -0.31733 0.23546 0.07312 2.49923 -2.63451 -0 -0 -2.45072 -0.19395 0 0 0 0 0 -0.05114 0.00139 0.08754 0 -0.26458 0 1.9342 0.04191 0.23655 -0.3662
GLU_881 -5.14118 0.27692 7.12237 -0.21612 0.0315 0.30501 3.40821 -3.08511 -0.01472 -0.14591 -4.70675 -0.59501 0 0 0 0 0 0.07176 0.00455 0 3.01049 -0.22431 0 -2.7348 -0.35323 0.25333 -2.733
LYS_882 -4.95366 0.24016 6.04134 -0.30535 0.03172 0.13821 2.63945 -2.74027 -0.02394 -0.13719 -2.496 -0.0143 0 0 0 0 0 0.03984 0.08553 1.77344 0 -0.01681 0 -1.5107 -0.46715 0.21119 -1.46448
GLN_883 -5.05599 0.24923 5.76203 -0.26934 0.01664 0.21508 2.90923 -2.82115 -0 -0 -3.04013 -0.42876 0 0 0 -0.66925 0 0.05026 0.08766 0 3.21719 -0.09002 0 -0.18838 -0.31277 0.27987 -0.08859
HIS_884 -5.08801 0.40166 5.34024 -0.64426 0.00969 0.63814 2.73875 -2.8343 -0.00655 -0.05008 -2.47526 -0.34216 0 0 0 0 0 -0.00297 0.00053 0 1.54241 -0.28356 0 -0.45461 0.01249 0.30863 -1.1892
GLU_885 -5.07696 0.304 5.47833 -0.3395 0.0878 0.39995 2.44607 -2.65053 -0 -0 -2.41078 -0.63585 0 0 0 0 0 -0.01392 0.00241 0 3.11601 -0.13365 0 -2.7348 -0.02496 0.28996 -1.89643
ASN_886 -5.24226 0.33579 6.2235 -0.17711 0.03818 0.26026 2.65281 -2.96614 -0.00437 -0.02952 -2.27934 -0.28224 0 0 0 0 0 -0.01886 8e-05 0 1.46045 0.52526 0 -0.93687 -0.02382 0.39869 -0.06552
ALA_887 -4.02468 0.14144 4.52281 -0.02222 0 0 2.44795 -2.44986 -0.01093 -0.12418 -2.5081 -0.3663 0 0 0 0 0 -0.01079 0 0 0 -0.33188 0 1.8394 -0.12289 0.32497 -0.69527
VAL_888 -4.92548 0.26655 4.66217 -0.30778 0.19704 0.06999 2.3529 -2.529 -0 -0 -2.76416 -0.13143 0 0 0 0 0 -0.0637 0.00398 0.06048 0 -0.36512 0 1.9342 -0.26827 0.16836 -1.63926
LEU_889 -5.12869 0.24047 5.31011 -0.48289 0.20369 0.11409 2.72315 -2.58312 -0.00901 -0.08067 -3.32516 0.22939 0 0 0 0 0 -0.00336 0.04737 0.35697 0 -0.27201 0 0.18072 -0.1631 0.20833 -2.4337
GLU_890 -4.56942 0.23742 5.71872 -0.2097 0.02796 0.29506 2.47241 -2.63222 -0.01093 -0.12418 -2.3925 -0.59899 0 0 0 0 0 0.03136 0.01752 0 3.05404 -0.19746 0 -2.7348 -0.34917 0.22592 -1.73898
LEU_891 -5.31143 0.2985 5.53801 -0.69903 0.23208 0.28009 2.57306 -2.70669 -0.00437 -0.02952 -2.35112 0.10255 0 0 0 0 0 -0.00581 0.03294 0.81955 0 -0.21615 0 0.18072 -0.2188 0.21948 -1.26593
GLY_892 -4.23226 0.17393 5.23866 -5e-05 0 0 2.12975 -2.56775 -0.01364 -0.14189 -2.54409 -0.42458 0 0 0 0 0 -0.03124 0 0 0 0.51321 0 0.83697 0.20316 0.19952 -0.6603
THR_893 -5.61071 0.29675 6.87653 -0.20222 0.12927 0.0729 2.92773 -3.19791 -0 -0 -3.29402 -0.06138 0 0 0 0 0 -0.00052 0.00388 0.05933 0 -0.02053 2.27295 -1.0874 0.30706 0.19104 -0.33726
VAL_894 -5.49145 0.33336 5.08351 -0.31769 0.22805 0.07293 2.59038 -2.69348 -0.01922 -0.16208 -2.13779 -0.17309 0 0 0 0 0 -0.05943 0.01636 0.08457 0 -0.2642 0 1.9342 0.00575 0.21524 -0.7541
GLN_895 -5.99518 0.27198 5.92634 -0.27107 0.05938 0.21663 2.54149 -2.89514 -0.01364 -0.14189 -2.24082 -0.48777 0 0 0 0 0 0.05911 0.07599 0 2.70674 -0.06056 0 -0.18838 -0.17996 0.23859 -0.37816
ARG_896 -5.40864 0.27817 6.73125 -0.81359 0.11635 0.54779 2.57536 -3.12658 -0.00292 -0.04074 -2.8882 0.33914 0 0 0 0 0 0.00771 0.05169 1.43903 0 -0.07703 0 -1.2888 -0.30216 0.27207 -1.59009
GLU_897 -5.2135 0.26322 6.04309 -0.21336 0.02848 0.30002 2.49364 -2.80813 -0.01922 -0.16208 -2.19807 -0.60941 0 0 0 0 0 0.0029 0.02119 0 3.01572 -0.23123 0 -2.7348 -0.47553 0.26202 -2.23505
ILE_898 -5.86319 0.42742 4.97393 -0.50373 0.37849 0.10162 2.57669 -2.65826 -0 -0 -2.27602 0.04542 0 0 0 0 0 -0.06926 0.02421 0.48748 0 -0.47035 0 0.73287 -0.23114 0.27628 -2.04754
GLU_899 -4.41827 0.14028 4.95093 -0.21121 0.02207 0.28113 2.33033 -2.43237 -0.00046 -0.01015 -2.08192 -0.57386 0 0 0 0 0 0.01097 0.03455 0 2.99989 -0.28572 0 -2.7348 -0.26343 0.24373 -1.99831
SER_900 -4.22849 0.23929 5.26494 -0.02711 0 0.06278 2.68242 -2.53223 -0 -0 -2.22631 -0.60477 0 0 0 0 0 0.00895 0.00175 0.64128 0 0.34505 0.60001 -0.77834 -0.16315 0.14033 -0.5736
LEU_901 -5.31386 0.26257 5.97326 -0.48572 0.23336 0.11765 2.54334 -2.82507 -0.01474 -0.14876 -2.15034 0.22933 0 0 0 0 0 0.03864 0.05363 0.31267 0 -0.2847 0 0.18072 -0.02466 0.19715 -1.10552
ILE_902 -5.64458 0.33404 5.69795 -0.50179 0.37694 0.10161 2.90612 -2.85649 -0.01613 -0.15248 -3.20806 -0.03338 0 0 0 0 0 -0.05081 0.02597 0.51773 0 -0.43763 0 0.73287 -0.15116 0.33304 -2.02623
ALA_903 -4.52876 0.21984 4.94679 -0.02206 0 0 2.75442 -2.67651 -0 -0 -2.49712 -0.35778 0 0 0 0 0 0.01841 0 0 0 -0.27824 0 1.8394 -0.199 0.37041 -0.41022
GLU_904 -5.20303 0.25536 6.37158 -0.21277 0.0232 0.2842 2.77401 -2.98828 -0.01474 -0.14876 -2.48501 -0.57483 0 0 0 0 0 -0.00753 0.01536 0 3.04861 -0.16719 0 -2.7348 -0.40748 0.3138 -1.8583
GLU_905 -4.66322 0.15575 5.93077 -0.21698 0.03341 0.31304 2.41185 -2.71132 -0.01613 -0.15248 -2.34841 -0.62265 0 0 0 0 0 -0.03077 0.03409 0 3.01147 -0.25458 0 -2.7348 -0.45679 0.21481 -2.10296
THR_906 -5.32027 0.22457 6.0699 -0.20105 0.11906 0.07163 2.90436 -2.81819 -0 -0 -3.33786 -0.05298 0 0 0 0 0 -0.01872 0.00315 0.06594 0 -0.027 2.30972 -1.0874 -0.18896 0.18039 -1.1037
ASN_907 -5.32606 0.24251 5.76377 -0.18124 0.02772 0.26735 2.62001 -2.88397 -0 -0 -2.50343 -0.28226 0 0 0 0 0 -0.03299 0.0368 0 1.43163 0.41165 0 -0.93687 0.15352 0.23232 -0.95953
ASN_908 -5.34 0.27633 5.9506 -0.17947 0.02652 0.26207 2.67997 -2.93634 -0 -0 -2.45478 -0.30448 0 0 0 0 0 0.01942 0.01706 0 1.43918 0.47519 0 -0.93687 0.16473 0.23394 -0.60692
LYS_909 -5.09001 0.34419 7.09377 -0.44392 0.05286 0.28912 3.50967 -3.05508 -0 -0 -4.56303 0.10126 0 0 0 0 0 -0.00846 0.01733 2.34663 0 0.06397 0 -1.5107 0.01887 0.22357 -0.60993
LYS_910 -5.40722 0.22483 5.95819 -0.30599 0.0293 0.13674 2.44092 -2.70841 -0.01573 -0.15071 -2.23571 -0.00653 0 0 0 0 0 0.01361 0.0135 1.73035 0 0.00156 0 -1.5107 -0.28759 0.20975 -1.86984
LEU_911 -4.98794 0.24838 5.0908 -0.47845 0.20276 0.11204 2.52462 -2.54967 -0 -0 -2.34206 0.21907 0 0 0 0 0 0.06899 0.08406 0.37182 0 -0.27184 0 0.18072 -0.35918 0.21146 -1.67443
LEU_912 -5.14974 0.28384 5.49347 -0.48207 0.21445 0.11558 2.78493 -2.80526 -0 -0 -2.44896 0.21718 0 0 0 0 0 0.03464 0.07747 0.37685 0 -0.27143 0 0.18072 -0.28704 0.2766 -1.38877
GLU_913 -5.73166 0.34296 7.87919 -0.21621 0.02772 0.30172 3.57688 -3.47442 -0.01573 -0.15071 -4.66015 -0.61081 0 0 0 0 0 0.03064 0.00662 0 3.04202 -0.21397 0 -2.7348 -0.39559 0.26379 -2.7325
LYS_914 -5.09417 0.31627 5.81895 -0.30062 0.02686 0.1312 2.65482 -2.73782 -0 -0 -1.99452 -0.02188 0 0 0 0 0 -0.0058 0.01035 1.78233 0 0.03235 0 -1.5107 -0.39996 0.18185 -1.1105
ALA_915 -4.56148 0.19733 4.77018 -0.02207 0 0 2.85909 -2.61458 -0.0253 -0.23751 -2.93518 -0.35933 0 0 0 0 0 -0.03635 0 0 0 -0.26248 0 1.8394 -0.37663 0.2074 -1.55752
ASN_916 -5.18763 0.25337 5.94817 -0.18048 0.02455 0.26418 2.74895 -2.91966 -0 -0 -2.67966 -0.30167 0 0 0 0 0 0.04022 0.02487 0 1.43845 0.38496 0 -0.93687 -0.16545 0.25764 -0.98606
ASN_917 -5.49116 0.24762 5.99495 -0.18545 0.04 0.27567 2.57507 -2.84888 -0 -0 -1.76615 -0.36165 0 0 0 -0.87378 0 0.13954 0.00931 0 1.57606 0.12095 0 -0.93687 0.03953 0.25387 -1.19135
GLN_918 -5.75357 0.42761 6.00292 -0.26344 0.06405 0.21709 3.06782 -2.90898 -0.0252 -0.19797 -3.37454 -0.52391 0 0 0 0 0 -0.02506 0.1211 0 2.86863 0.11517 0 -0.18838 0.21164 0.33981 0.17478
GLN_919 -5.98371 0.44089 5.5047 -0.65813 0.08484 0.67889 2.91738 -2.7519 -0.01062 -0.10351 -2.68265 -0.28543 0 0 0 0 0 -0.05802 0.0235 0 2.85154 -0.25415 0 -0.18838 0.04047 0.52786 0.09357
ARG_920 -5.66442 0.29357 5.49417 -0.75925 0.13131 0.55345 2.2322 -2.4557 -0 -0 -2.55242 0.12333 0 0 0 -0.87378 0 0.0579 0.07785 2.42544 0 -0.0623 0 -1.2888 -0.30026 0.52979 -2.03792
LEU_921 -5.49749 0.40892 5.37317 -0.47001 0.22929 0.10427 2.69815 -2.5338 -0 -0 -1.71104 0.14155 0 0 0 0 0 -0.03539 0.04896 0.60381 0 -0.19365 0 0.18072 0.16317 0.38626 -0.10312
LEU_922 -5.8455 0.39436 5.08664 -0.48922 0.17697 0.11445 2.42465 -2.56312 -0 -0 -2.05434 0.25859 0 0 0 0 0 -0.04724 0.05366 0.36195 0 -0.27496 0 0.18072 0.11823 0.33411 -1.77004
LEU_923 -5.25899 0.26576 4.589 -0.48929 0.25141 0.12068 2.44787 -2.35523 -0.01052 -0.06397 -2.3927 0.21086 0 0 0 0 0 -0.03975 0.01683 0.28989 0 -0.31374 0 0.18072 -0.33523 0.26435 -2.62206
LYS_924 -4.81196 0.22365 5.85852 -0.31113 0.03603 0.14364 2.50858 -2.66887 -0 -0 -1.95178 -0.03893 0 0 0 0 0 0.05065 0.01116 1.82387 0 -0.037 0 -1.5107 -0.30137 0.20495 -0.77068
LYS_925 -4.69974 0.16064 5.2759 -0.30277 0.02758 0.13276 2.33624 -2.46057 -0 -0 -1.90133 0.00211 0 0 0 0 0 0.01092 0.00439 1.75366 0 0.01976 0 -1.5107 -0.29838 0.16309 -1.28644
LEU_926 -4.81338 0.2602 4.90685 -0.47764 0.1949 0.11091 2.33799 -2.4495 -0 -0 -2.1179 0.22871 0 0 0 0 0 -0.00613 0.08691 0.35664 0 -0.27799 0 0.18072 -0.33234 0.214 -1.59706
ASP_927 -5.00724 0.21395 7.52943 -0.17989 0.00029 0.59185 3.49174 -3.18702 -0 -0 -5.32346 -0.21454 0 0 0 -0.71452 0 -0.01601 0.13699 0 3.17777 0.25813 0 -2.3716 -0.19966 0.35625 -1.45753
ASN_928 -4.55513 0.15253 5.72197 -0.17556 0.01787 0.25406 2.42544 -2.7373 -0 -0 -2.45863 -0.32332 0 0 0 0 0 0.03348 0.00345 0 1.44299 0.50425 0 -0.93687 0.03622 0.29392 -0.30061
PHE_929 -5.27442 0.39635 4.77912 -0.97484 0.08048 0.33674 2.66194 -2.6008 -0 -0 -2.42655 -0.01805 0 0 0 0 0 0.05607 0.06524 0 1.74115 -0.44274 0 1.0402 0.15295 0.19976 -0.22741
GLN_930 -5.47847 0.20505 6.37494 -0.75718 0.1009 0.77 2.891 -2.89804 -0 -0 -3.12463 -0.76967 0 0 0 -0.97243 0 0.01479 0.0179 0 3.25362 -0.12263 0 -0.18838 -0.06893 0.24648 -0.50568
LYS_931 -5.60206 0.25309 7.75492 -0.32026 0.04371 0.15057 3.42465 -3.21837 -0 -0 -5.63603 -0.03618 0 0 0 -0.71452 0 0.05776 0.33965 1.77352 0 -0.02277 0 -1.5107 -0.33021 0.39309 -3.20013
SER_932 -3.99446 0.12367 5.19097 -0.02749 0 0.06373 2.5686 -2.41755 -0 -0 -3.47754 -0.58949 0 0 0 0 0 -0.00964 1e-05 0.73312 0 0.33282 0.60325 -0.77834 -0.11561 0.31853 -1.47543
VAL_933 -5.85964 0.4176 4.81938 -0.31224 0.21493 0.07107 2.68035 -2.58027 -0 -0 -2.38804 -0.08868 0 0 0 0 0 -0.06934 0.00916 0.03588 0 -0.3477 0 1.9342 0.08407 0.19878 -1.18048
GLU_934 -5.79828 0.29251 6.60496 -0.2186 0.03021 0.30753 3.05305 -2.95801 -0 -0 -3.10171 -0.6066 0 0 0 -0.97243 0 0.00192 4e-05 0 3.13717 -0.21552 0 -2.7348 -0.23817 0.25027 -3.16648
LYS_935 -4.67965 0.18599 5.50209 -0.30289 0.02662 0.13365 2.4134 -2.51147 -0 -0 -2.57789 -0.03337 0 0 0 0 0 0.01735 0.01674 1.75157 0 -0.01409 0 -1.5107 -0.45934 0.2019 -1.8401
THR_936 -5.05294 0.21646 5.96344 -0.20447 0.13848 0.07391 2.86922 -2.71909 -0 -0 -3.36437 -0.07838 0 0 0 0 0 0.00571 0.00023 0.06629 0 -0.017 2.27654 -1.0874 -0.15923 0.17839 -0.89422
MET_937 -5.16845 0.21488 5.52209 -0.31238 0.08223 0.02998 2.67848 -2.51709 -0 -0 -3.42634 -0.01625 0 0 0 0 0 -0.01135 0.03039 1.09803 0 0.02258 0 0.60916 0.0438 0.17354 -0.94667
ILE_938 -5.15019 0.25112 5.64133 -0.49846 0.33653 0.1008 2.84408 -2.69464 -0 -0 -3.15451 0.02709 0 0 0 0 0 -0.06334 0.06237 0.49334 0 -0.46706 0 0.73287 0.02756 0.21954 -1.29157
LYS_939 -5.0061 0.24288 5.29711 -0.40819 0.05418 0.2123 2.48332 -2.48088 -0 -0 -2.34616 -0.09511 0 0 0 0 0 0.00243 0.00707 1.94477 0 0.06984 0 -1.5107 -0.00358 0.20886 -1.32795
LYS_940 -5.10707 0.2615 5.38009 -0.30083 0.02561 0.12958 2.51441 -2.59047 -0 -0 -2.51709 -0.02924 0 0 0 0 0 -0.02024 0.03256 1.74872 0 0.00211 0 -1.5107 -0.24937 0.17611 -2.05431
THR_941 -4.51984 0.15569 5.93303 -0.20401 0.12228 0.07461 3.00796 -2.69121 -0 -0 -4.4903 -0.12259 0 0 0 0 0 -0.02621 0.00027 0.07855 0 0.00053 2.28581 -1.0874 -0.17394 0.20569 -1.45107
THR_942 -5.65292 0.25636 6.06876 -0.20405 0.13578 0.07331 2.84411 -2.86695 -0 -0 -3.50388 -0.02137 0 0 0 0 0 -0.01845 0.00519 0.05715 0 -0.01873 2.29606 -1.0874 0.11612 0.20028 -1.32062
LEU_943 -5.2755 0.19052 4.93354 -0.48695 0.21825 0.11475 2.30079 -2.43548 -0 -0 -2.27921 0.23602 0 0 0 0 0 0.03355 0.03818 0.39753 0 -0.26729 0 0.18072 -0.04451 0.20179 -1.94329
VAL_944 -5.66164 0.34909 5.5205 -0.31802 0.22955 0.0734 2.76372 -2.87484 -0 -0 -2.34957 -0.23148 0 0 0 0 0 -0.06905 0.01259 0.11345 0 -0.34493 0 1.9342 -0.1705 0.26276 -0.76077
THR_945 -5.17087 0.2361 6.14391 -0.20068 0.11059 0.07185 2.84183 -2.84505 -0 -0 -3.08145 -0.0429 0 0 0 0 0 -0.00589 0.01017 0.05742 0 0.00686 2.30101 -1.0874 0.05044 0.27664 -0.32743
ARG_946 -5.80693 0.33705 5.86772 -0.44706 0.05016 0.22175 2.40664 -2.84798 -0.01342 -0.13932 -2.25735 0.35764 0 0 0 0 0 0.03225 0.04551 2.09233 0 -0.07669 0 -1.2888 -0.09751 0.20204 -1.36197
ARG_947 -6.33812 0.32955 7.15908 -0.80103 0.15909 0.54308 3.53056 -3.27473 -0.0187 -0.13593 -3.87242 0.29903 0 0 0 -1.23447 0 0.00215 0.19843 2.28529 0 -0.04153 0 -1.2888 -0.12801 0.34752 -2.27996
GLU_948 -5.42747 0.17059 6.71268 -0.46232 0.07728 0.92293 3.25203 -2.933 -0.00655 -0.05303 -4.0323 -0.44635 0 0 0 -1.23447 0 0.0806 0.00505 0 3.30273 -0.30714 0 -2.7348 -0.21825 0.42461 -2.90717
GLU_949 -5.15786 0.26917 6.14927 -0.21173 0.02698 0.29713 2.69724 -2.79842 -0.01342 -0.13932 -2.4887 -0.61097 0 0 0 0 0 0.01561 0.02822 0 3.0252 -0.21609 0 -2.7348 -0.51762 0.26428 -2.11585
LEU_950 -7.67284 0.71219 4.79661 -0.47752 0.23463 0.11306 2.87983 -2.96983 -0 -0 -2.44686 0.22392 0 0 0 0 0 0.01345 0.04405 0.36118 0 -0.2766 0 0.18072 -0.38609 0.3441 -4.326
GLN_951 -6.13379 0.43343 6.27024 -0.64138 0.0741 0.65646 2.5378 -3.03638 -0.0187 -0.13593 -2.24898 -0.30296 0 0 0 0 0 0.11823 0.01504 0 2.87261 -0.2082 0 -0.18838 -0.31877 0.39132 0.13576
GLN_952 -6.50848 0.3103 8.023 -0.71067 0.06241 0.69614 3.71094 -3.52546 -0 -0 -4.11506 -0.68899 0 0 0 -1.61785 0 0.0807 0.0214 0 3.398 -0.06336 0 -0.18838 -0.2699 0.39424 -0.99102
ARG_953 -7.40049 0.53222 8.29858 -0.74101 0.11586 0.41666 4.15077 -3.77934 -0.03871 -0.23007 -4.94552 0.19251 0 0 -0.62611 -0.59914 0 -0.02457 0.12753 2.98741 0 -0.13605 0 -1.2888 -0.34695 0.6703 -2.66491
ILE_954 -8.29961 1.01303 5.61769 -0.49396 0.39598 0.09761 3.42469 -3.2962 -0 -0 -3.43545 0.06656 0 0 0 0 0 -0.0467 0.01109 0.48486 0 -0.42605 0 0.73287 -0.1888 0.79747 -3.54492
ARG_955 -5.28295 0.20259 5.9826 -0.74124 0.10475 0.47929 2.11665 -2.78502 -0.00655 -0.05303 -2.04529 0.41243 0 0 0 -0.64277 0 -0.02087 0.08814 1.43864 0 -0.06672 0 -1.2888 -0.12095 0.57329 -1.65582
GLU_956 -3.86992 0.09685 4.55882 -0.21732 0.02595 0.30087 1.75477 -1.96577 -0 -0 -1.86276 -0.58788 0 0 0 -0.97508 0 -0.04861 0.00523 0 3.10375 -0.29277 0 -2.7348 -0.41898 0.31394 -2.81373
ILE_957 -6.59693 0.45644 4.06832 -0.65788 0.447 0.15196 2.13826 -2.56227 -0 -0 -2.11519 0.21256 0 0 -0.52142 0 0 0.06926 0.01517 0.74749 0 -0.48703 0 0.73287 -0.21322 0.3538 -3.76079
GLY_958 -3.07185 0.13022 3.21534 -7e-05 0 0 2.14056 -1.72824 -0.03763 -0.2024 -3.15354 -0.38574 0 0 0 0 0 0.01124 0 0 0 -1.49121 0 0.83697 0.41526 0.52291 -2.79818
LEU_959 -7.5321 1.01103 2.42685 -0.63667 0.47664 0.2454 1.69338 -2.21984 -0.00292 -0.03371 -0.25057 -0.04106 0 0 0 0 0 0.08931 0.16007 1.16336 0 -0.00926 0 0.18072 0.45445 0.60997 -2.21495
LEU_960 -3.17392 0.63084 1.29759 -0.48883 0.29804 0.09919 0.25983 -0.96262 -0.01027 -0.08948 0.01647 0.25022 0 0 0 0 0 0.06731 0.18726 2.24177 0 -0.34298 0 0.18072 -0.08708 1.06934 1.44339
PRO_961 -3.59879 1.31522 0.80091 -0.17478 0.0002 0.1211 0.13267 -0.36554 -0 -0 0.50111 0.16906 0 0 0 0 0 0.18077 0.02274 0.75178 0 -1.12587 0 -2.4119 -0.28987 1.14813 -2.82307
GLU_962 -3.30162 0.71133 2.79214 -0.22205 0.03131 0.33753 1.32271 -1.37515 -0.02615 -0.12412 -0.95172 -0.52655 0 0 0 0 0 0.55493 0.00369 0 2.91062 -0.09148 0 -2.7348 0.06468 1.27834 0.65365
ASP_963 -3.29483 0.33243 4.49527 -0.14537 0.0196 0.51449 2.16811 -2.11995 -0.01826 -0.15966 -3.03292 -1.94084 0 0 -0.50398 0 0 0.00165 0.04276 0 3.98073 0.13931 0 -2.3716 0.59258 1.10891 -0.19157
ALA_964 -5.1166 0.63355 3.67242 -0.0218 0 0 2.36583 -2.47413 -0.02264 -0.12439 -3.48718 -0.40322 0 0 -0.50398 0 0 -0.04758 0 0 0 -0.30606 0 1.8394 0.06619 0.40817 -3.52201
LEU_965 -9.0771 0.81666 2.9114 -0.67319 0.27228 0.23069 1.46931 -2.48714 -0.02229 -0.19837 -0.85786 0.17651 0 0 -0.62611 0 0 -0.02054 0.49795 0.80903 0 -0.2142 0 0.18072 -0.34498 0.44117 -6.71607
VAL_966 -4.62369 0.44889 2.51929 -0.3148 0.25564 0.07248 1.50267 -1.77838 -0 -0 -0.77966 -0.1966 0 0 0 0 0 0.10603 0.00031 0.33394 0 -0.36979 0 1.9342 -0.02528 0.4863 -0.42846
ASN_967 -3.82021 0.23368 2.94762 -0.19719 0.04757 0.31369 1.22384 -1.66055 -0.02615 -0.12412 -1.15214 -0.43617 0 0 0 0 0 0.00198 0.00063 0 2.06913 -0.58988 0 -0.93687 -0.31732 0.44773 -1.97471
ASP_968 -2.79088 0.283 3.69694 -0.25606 0.05495 0.84265 1.39101 -1.76676 -0.00573 -0.07492 -0.9689 -0.42504 0 0 0 -0.59914 0 0.01518 0.10928 0 2.04635 -0.56752 0 -2.3716 -0.098 0.49801 -0.9872
PHE_969 -4.58493 0.47252 2.99269 -0.60189 0.06316 0.35952 1.50685 -1.92631 -0.014 -0.09547 -1.30845 0.15713 0 0 0 0 0 -0.0522 0.24032 0 2.40361 -0.2306 0 1.0402 0.30891 0.50597 1.23703
SER_970 -4.84425 0.7154 3.78243 -0.05268 0.05183 0.09724 1.50185 -2.07843 -0.0132 -0.08208 0.11611 -0.41877 0 0 0 0 0 0.11497 0.0671 1.19871 0 0.32254 0.74421 -0.77834 0.82779 0.70423 1.97667
ASP_971 -1.91737 0.18076 2.13724 -0.12087 0.03008 0.38071 0.66231 -1.06227 -0.01229 -0.17915 -0.8331 -0.27726 0 0 0 0 0 -0.03878 0.04903 0 2.3984 -0.31061 0 -2.3716 0.35445 0.55366 -0.37667
ILE_972 -5.75611 0.53427 2.30474 -0.46426 0.40048 0.09766 1.10311 -1.87135 -0 -0 -0.6906 -0.01415 0 0 0 0 0 -0.03716 0.10453 0.35843 0 -0.69918 0 0.73287 -0.55435 0.25874 -4.19233
THR_973 -6.65887 0.87293 5.39297 -0.1545 0.04764 0.05395 3.44308 -2.94478 -0.00343 -0.02819 -4.14184 -0.18735 0 0 -1.28555 0 0 0.10856 0.00838 0.15421 0 0.19874 4.04771 -1.0874 -0.31201 0.63905 -1.83668
SER_974 -4.59104 0.24874 5.18088 -0.03416 0 0.03895 2.83773 -2.4709 -0 -0 -2.40238 -0.50818 0 0 0 0 0 0.02341 0.01818 0.28845 0 0.06888 1.74971 -0.77834 -0.38359 0.76853 0.05485
ASP_975 -3.37663 0.28091 3.94111 -0.10965 0.00623 0.33105 1.49416 -1.90721 -0.02944 -0.16475 -0.69763 -0.37732 0 0 0 0 0 -0.01484 0.00246 0 1.78155 0.10762 0 -2.3716 -0.3709 0.40361 -1.07128
GLN_976 -6.7194 0.58374 6.44813 -0.25198 0.03046 0.17431 2.99038 -3.05536 -0.00608 -0.10115 -2.5628 -0.42364 0 0 -0.76413 0 0 -0.04152 0.03334 0 2.68699 -0.05307 0 -0.18838 -0.20356 0.31159 -1.11213
LEU_977 -6.66664 0.41711 4.93712 -0.68549 0.22095 0.24714 2.4842 -2.73879 -0 -0 -2.23763 0.10752 0 0 0 0 0 0.00276 0.01056 0.82022 0 -0.21578 0 0.18072 -0.10101 0.34853 -2.8685
LEU_978 -5.32251 0.23642 5.52594 -0.48694 0.24953 0.11949 2.48279 -2.76534 -0.00343 -0.02819 -2.26206 0.22292 0 0 0 0 0 0.00727 0.04917 0.36603 0 -0.27345 0 0.18072 -0.17056 0.41921 -1.453
GLN_979 -5.01213 0.16718 6.77021 -0.75562 0.08198 0.7638 3.02345 -3.04399 -0 -0 -3.28135 -0.80909 0 0 0 -0.7614 0 -0.03121 0.05572 0 2.84198 -0.09984 0 -0.18838 -0.26742 0.49779 -0.04832
ARG_980 -7.08989 0.48522 6.7622 -0.44783 0.05698 0.22623 2.70852 -3.26432 -0 -0 -2.70408 0.39115 0 0 0 0 0 0.02129 0.34488 2.09005 0 -0.05522 0 -1.2888 -0.28699 0.3296 -1.72102
LEU_981 -6.49119 0.42007 5.11898 -0.47595 0.18473 0.10993 2.62625 -2.89299 -0 -0 -2.50608 0.21361 0 0 0 0 0 -0.0289 0.08742 0.36981 0 -0.27256 0 0.18072 -0.31275 0.24831 -3.42058
ASN_982 -5.12895 0.17405 6.30767 -0.17807 0.0254 0.26038 2.85708 -3.01748 -0.00511 -0.09111 -3.31663 -0.2938 0 0 0 0 0 -0.03021 0.01952 0 1.4324 0.43168 0 -0.93687 -0.06976 0.29829 -1.26151
ASP_983 -5.09506 0.18536 7.42808 -0.10291 0.00281 0.30545 3.16082 -3.20868 -0 -0 -3.38826 -0.34963 0 0 0 -0.7614 0 0.00543 0.00522 0 1.8277 0.18055 0 -2.3716 0.01116 0.33944 -1.82552
MET_984 -5.92148 0.46857 5.33333 -0.3471 0.08325 0.10258 2.60067 -2.80512 -0.01508 -0.15 -2.51152 -0.03687 0 0 0 0 0 -0.02773 0.02149 1.76301 0 0.06249 0 0.60916 -0.05251 0.28915 -0.53369
ASN_985 -5.06829 0.20738 5.76944 -0.18046 0.02977 0.26623 2.59922 -2.84441 -0.00511 -0.09111 -2.70738 -0.30982 0 0 0 0 0 0.05679 0.02088 0 1.41947 0.29658 0 -0.93687 0.0266 0.22056 -1.23054
THR_986 -4.18457 0.21515 5.48062 -0.20106 0.11729 0.07224 2.67214 -2.50946 -0 -0 -3.41399 -0.09142 0 0 0 0 0 0.01735 9e-05 0.06096 0 -0.02316 2.28469 -1.0874 0.09429 0.21416 -0.28207
GLU_987 -4.58366 0.19123 5.41596 -0.21618 0.02909 0.3026 2.34183 -2.53811 -0.01508 -0.15 -2.02357 -0.59598 0 0 0 0 0 0.00386 0.00305 0 3.00259 -0.25063 0 -2.7348 -0.20596 0.17557 -1.84819
ILE_988 -6.01206 0.41312 5.61184 -0.50423 0.3752 0.10252 2.73532 -2.82383 -0 -0 -2.23263 0.02428 0 0 0 0 0 -0.06041 0.07886 0.50025 0 -0.46056 0 0.73287 -0.25173 0.19988 -1.57131
SER_989 -4.17892 0.13247 5.25492 -0.02662 0 0.06177 2.47052 -2.52128 -0 -0 -2.39308 -0.60691 0 0 0 0 0 0.05693 0.00014 0.72048 0 0.33946 0.60309 -0.77834 0.12521 0.19398 -0.54618
GLY_990 -3.5468 0.27807 4.47525 -5e-05 0 0 2.27427 -2.26074 -0 -0 -2.25691 -0.41177 0 0 0 0 0 -0.09568 0 0 0 0.16531 0 0.83697 0.67712 0.10828 0.2433
LEU_991 -5.02616 0.21172 5.49744 -0.49336 0.22436 0.12043 2.61854 -2.7159 -0 -0 -2.46384 0.24037 0 0 0 0 0 0.0564 0.07533 0.35339 0 -0.26804 0 0.18072 0.42849 0.20534 -0.75477
LYS_992 -5.06066 0.23725 5.58577 -0.29264 0.02103 0.12117 2.58508 -2.6581 -0 -0 -2.57929 -0.05122 0 0 0 0 0 0.00417 0.11215 1.74836 0 0.00949 0 -1.5107 -0.35523 0.31097 -1.77239
ASN_993 -5.20065 0.21206 6.26636 -0.18127 0.03804 0.26812 2.63162 -2.9985 -0 -0 -2.69585 -0.31007 0 0 0 0 0 0.11731 0.00021 0 1.42147 0.35721 0 -0.93687 -0.16816 0.25245 -0.92653
VAL_994 -5.5085 0.35923 5.39163 -0.31313 0.23452 0.07208 2.65529 -2.91801 -0 -0 -2.35575 -0.13594 0 0 0 0 0 -0.06871 0.02234 0.04713 0 -0.34271 0 1.9342 0.01295 0.23097 -0.6824
ASN_995 -4.6836 0.13854 5.10651 -0.1819 0.02989 0.2682 2.53022 -2.66514 -0 -0 -2.3567 -0.30128 0 0 0 0 0 0.02761 0.01914 0 1.41091 0.39033 0 -0.93687 0.01715 0.22387 -0.96309
LYS_996 -4.91801 0.32079 7.00359 -0.43923 0.05415 0.29097 3.55417 -3.03335 -0 -0 -4.72138 0.08133 0 0 0 0 0 -0.00073 0.08768 2.31677 0 0.06972 0 -1.5107 0.00697 0.26751 -0.56974
ARG_997 -6.06588 0.31517 6.87744 -0.75702 0.09647 0.48567 2.66196 -3.32057 -0 -0 -2.3372 0.35745 0 0 0 0 0 -0.01693 0.02234 1.43738 0 -0.0811 0 -1.2888 -0.22425 0.30923 -1.52863
ALA_998 -4.06213 0.15124 4.41437 -0.02103 0 0 2.4522 -2.42881 -0 -0 -2.38021 -0.35829 0 0 0 0 0 0.09036 0 0 0 -0.18459 0 1.8394 -0.34235 0.2247 -0.60515
PHE_999 -5.55371 0.33334 5.26521 -1.09155 0.13191 0.45837 2.68282 -2.61168 -0 -0 -2.82377 0.05346 0 0 0 0 0 -0.00776 0.01567 0 1.80209 -0.38085 0 1.0402 -0.13391 0.31526 -0.50488
GLU_1000 -6.4211 0.46747 8.54985 -0.21808 0.02146 0.29084 3.50822 -3.61634 -0 -0 -5.57894 -0.59872 0 0 0 0 0 -0.04257 0.09141 0 3.062 -0.29155 0 -2.7348 -0.3062 0.4192 -3.39786
ASN_1001 -4.60185 0.17483 5.65073 -0.17562 0.02413 0.25482 2.46605 -2.71121 -0 -0 -2.53866 -0.31172 0 0 0 0 0 0.08088 0.0171 0 1.44536 0.5577 0 -0.93687 -0.18809 0.27391 -0.51852
PHE_1002 -5.30978 0.28928 5.50104 -0.87145 0.04479 0.24177 2.80595 -2.79648 -0 -0 -2.33719 -0.07837 0 0 0 0 0 0.00616 0.09198 0 1.74043 -0.44419 0 1.0402 0.21388 0.18177 0.31979
LYS_1003 -5.73859 0.24918 5.75902 -0.42826 0.07928 0.23857 2.44574 -2.65565 -0 -0 -2.37277 -0.11689 0 0 0 0 0 -0.01287 0.00442 1.96174 0 0.07199 0 -1.5107 0.05029 0.18895 -1.78657
LYS_1004 -5.93267 0.38974 7.32866 -0.29859 0.03 0.13522 2.56482 -3.1472 -0 -0 -3.42565 -0.02436 0 0 0 0 0 0.18485 0.10274 1.71479 0 -0.00693 0 -1.5107 -0.25595 0.25043 -1.9008
PHE_1005 -6.65307 0.37053 6.35704 -1.08115 0.1164 0.4274 2.77925 -3.17115 -0 -0 -2.60913 0.00976 0 0 0 0 0 -0.00563 0.13555 0 1.79662 -0.42663 0 1.0402 -0.20184 0.34067 -0.77518
ASN_1006 -7.07632 0.3571 7.14535 -0.17481 0.02252 0.26509 3.01001 -3.56377 -0.01415 -0.12338 -2.79654 -0.32711 0 0 0 0 0 -0.00872 0.00092 0 1.48869 0.35671 0 -0.93687 0.04004 0.36033 -1.97489
GLU_1007 -5.51879 0.25942 7.48669 -0.43197 0.05102 0.85933 3.26868 -3.13114 -0 -0 -4.78963 -0.44302 0 0 0 -0.64839 0 0.09932 0.01149 0 3.31719 -0.26903 0 -2.7348 -0.19027 0.3448 -2.4591
ARG_1008 -6.01366 0.32895 6.85229 -0.77624 0.08663 0.50017 2.71603 -3.20308 -0 -0 -2.53231 0.32229 0 0 0 0 0 -0.00269 0.07928 1.44037 0 -0.0616 0 -1.2888 -0.38705 0.34743 -1.59198
ARG_1009 -6.39101 0.2393 6.31303 -0.76069 0.1293 0.50191 2.69218 -3.07139 -0.01415 -0.12338 -2.63531 0.40909 0 0 0 0 0 0.01825 0.01639 2.37645 0 -0.04154 0 -1.2888 -0.17228 0.24789 -1.55476
LYS_1010 -5.57246 0.23352 7.27755 -0.46706 0.15958 0.24028 3.36827 -3.19215 -0 -0 -4.2516 0.12529 0 0 0 -0.64839 0 -0.03738 0.02078 2.55301 0 0.00695 0 -1.5107 -0.20235 0.22752 -1.66935
ASP_1011 -5.10081 0.26558 7.06283 -0.1898 0.00038 0.62159 3.36092 -3.08913 -0.00011 -0.00284 -4.82055 -0.19838 0 0 0 -1.17241 0 0.009 0.06299 0 3.12312 0.30823 0 -2.3716 -0.22581 0.29278 -2.06403
LEU_1012 -5.05148 0.25045 5.36995 -0.48551 0.22668 0.11628 2.55331 -2.67601 -0 -0 -2.5266 0.215 0 0 0 0 0 0.02148 0.04732 0.34388 0 -0.27985 0 0.18072 -0.17605 0.27008 -1.60036
ALA_1013 -3.93605 0.18984 4.13936 -0.02151 0 0 2.54435 -2.3859 -0 -0 -2.38614 -0.34923 0 0 0 0 0 0.0339 0 0 0 -0.16058 0 1.8394 -0.2876 0.27475 -0.50541
GLU_1014 -4.25452 0.20562 5.36658 -0.20781 0.01872 0.26512 2.46834 -2.4884 -0.00011 -0.00284 -1.8471 -0.56963 0 0 0 0 0 0.02436 0.10974 0 3.02926 -0.2674 0 -2.7348 -0.38216 0.25374 -1.01331
ARG_1015 -6.00646 0.39458 7.37846 -0.59638 0.06962 0.32816 3.46407 -3.28935 -0.01468 -0.14795 -4.67156 0.20261 0 0 0 -1.17241 0 -0.0065 0.17675 2.52754 0 -0.05827 0 -1.2888 -0.4223 0.48355 -2.64931
ALA_1016 -4.3626 0.21385 4.85613 -0.02174 0 0 2.63673 -2.61194 -0 -0 -2.20055 -0.36151 0 0 0 0 0 0.00262 0 0 0 -0.24497 0 1.8394 -0.37889 0.48745 -0.14602
SER_1017 -4.16976 0.23908 5.45707 -0.02704 0 0.06288 2.58361 -2.52424 -0 -0 -2.2346 -0.6053 0 0 0 0 0 0.00711 0.00299 0.6299 0 0.34792 0.6 -0.77834 -0.0538 0.18346 -0.27908
GLU_1018 -4.44333 0.15602 5.56422 -0.21369 0.02691 0.29565 2.31304 -2.54949 -0.02894 -0.29505 -1.95134 -0.58983 0 0 0 0 0 0.01755 0.00075 0 2.99986 -0.24733 0 -2.7348 -0.13087 0.15473 -1.65594
LEU_1019 -5.28648 0.43439 5.86091 -0.47766 0.20188 0.11202 2.76464 -2.7729 -0 -0 -2.44298 0.2136 0 0 0 0 0 0.0476 0.08638 0.41585 0 -0.26112 0 0.18072 -0.41302 0.27288 -1.06331
ASP_1020 -5.22335 0.30458 7.53238 -0.10392 0.0092 0.31825 3.46833 -3.26975 -0 -0 -3.92716 -0.26885 0 0 0 -0.45445 0 0.07976 0.05571 0 1.73124 0.15047 0 -2.3716 -0.28225 0.51302 -1.73839
GLU_1021 -4.18577 0.16426 5.60627 -0.20987 0.0216 0.27717 2.45892 -2.54743 -0.01426 -0.1471 -2.61366 -0.58004 0 0 0 0 0 0.07404 0.02895 0 3.00361 -0.23476 0 -2.7348 -0.431 0.47378 -1.59011
SER_1022 -4.71755 0.34107 5.60808 -0.02568 0 0.06003 2.86946 -2.69364 -0.00886 -0.0592 -2.56907 -0.64466 0 0 0 0 0 -0.01001 0.00141 0.64746 0 0.34366 0.60026 -0.77834 -0.13125 0.29427 -0.87256
LYS_1023 -5.56218 0.36848 7.22131 -0.30894 0.03266 0.13971 3.46757 -3.09903 -0.01103 -0.10527 -4.59891 0.0623 0 0 0 -0.45445 0 -0.02099 0.54432 1.72583 0 -0.00043 0 -1.5107 0.03617 0.44767 -1.62591
ASP_1024 -3.95309 0.19132 5.48198 -0.10926 0.01078 0.33501 2.263 -2.49947 -0 -0 -2.30919 -0.24617 0 0 0 0 0 0.01973 0.02077 0 1.8164 0.10546 0 -2.3716 -0.20446 0.42658 -1.02221
SER_1025 -4.38473 0.20754 5.3444 -0.02764 0 0.06405 2.69822 -2.50603 -0.00082 -0.01228 -2.63242 -0.5943 0 0 0 0 0 -0.02217 0.00122 0.70554 0 0.33537 0.60035 -0.77834 0.0061 0.17002 -0.82595
ILE_1026 -6.06807 0.36678 5.28094 -0.50313 0.36583 0.10125 2.62282 -2.78437 -0 -0 -2.43572 0.06396 0 0 0 0 0 -0.06533 0.03916 0.47481 0 -0.45985 0 0.73287 0.15998 0.22289 -1.88519
GLN_1027 -5.18989 0.25607 5.05035 -0.68647 0.12108 0.73201 2.43682 -2.61464 -0.01989 -0.16447 -2.04261 -0.36416 0 0 0 0 0 0.02358 0.01784 0 2.80959 -0.23674 0 -0.18838 -0.12157 0.34645 0.16496
ASP_1028 -4.84064 0.3475 7.66398 -0.21828 0.00066 0.71119 3.66569 -3.26787 -0.02901 -0.11348 -6.28925 -0.09677 0 0 0 -0.52114 0 0.06592 0.00531 0 3.16954 0.28131 0 -2.3716 -0.2377 0.28326 -1.79138
LEU_1029 -5.44216 0.38912 5.76797 -0.48387 0.21569 0.11523 2.65672 -2.78765 -0 -0 -2.46043 0.22321 0 0 0 0 0 0.00415 0.09533 0.35207 0 -0.27676 0 0.18072 -0.2108 0.27123 -1.39024
ILE_1030 -6.52473 0.45377 5.2222 -0.50744 0.42304 0.10262 2.61997 -2.81568 -0 -0 -2.24674 0.02978 0 0 0 0 0 -0.05535 0.04166 0.5092 0 -0.43268 0 0.73287 -0.12282 0.31183 -2.2585
VAL_1031 -5.43929 0.35166 5.02327 -0.31376 0.22353 0.07178 2.50942 -2.66187 -0 -0 -2.2825 -0.15516 0 0 0 0 0 -0.04763 0.0027 0.0515 0 -0.29573 0 1.9342 -0.01032 0.30832 -0.72989
LYS_1032 -6.01065 0.45664 7.99952 -0.37003 0.04762 0.21273 3.76673 -3.51781 -0.0415 -0.22885 -6.22521 0.33484 0 0 0 -0.52114 0 -0.0146 0.06409 2.338 0 -0.00245 0 -1.5107 -0.2587 0.32437 -3.15711
LEU_1033 -5.48214 0.34052 5.58618 -0.47952 0.21136 0.11518 2.62538 -2.75078 -0.01357 -0.13628 -2.57517 0.21811 0 0 0 0 0 0.06117 0.11918 0.38044 0 -0.26919 0 0.18072 -0.35991 0.30367 -1.92466
LYS_1034 -5.61029 0.49372 6.99632 -0.48416 0.16568 0.20225 3.50209 -3.03378 -0 -0 -5.34243 0.36572 0 0 0 0 0 0.01147 0.08691 3.06005 0 0.01248 0 -1.5107 -0.33803 0.29285 -1.12986
GLN_1035 -5.84014 0.35068 6.13914 -0.27002 0.05889 0.21513 2.77703 -3.04068 -0.01331 -0.12765 -2.77009 -0.49063 0 0 0 0 0 0.00077 0.09527 0 2.70753 -0.04095 0 -0.18838 -0.28658 0.2979 -0.42609
GLN_1036 -5.47282 0.35685 5.83412 -0.27604 0.06154 0.22186 2.75739 -2.9247 -0.01357 -0.13628 -2.68218 -0.50415 0 0 0 0 0 0.02875 0.15341 0 2.73854 -0.12644 0 -0.18838 -0.23066 0.25306 -0.14971
LYS_1037 -5.08709 0.23065 7.12533 -0.33894 0.02834 0.14886 4.06567 -3.17394 -0.00602 -0.04045 -6.78329 -0.09783 0 0 0 -1.08952 0 -0.00355 0.03663 1.86061 0 0.07481 0 -1.5107 -0.12257 0.55809 -4.12492
VAL_1038 -6.28147 0.35128 5.05722 -0.30534 0.19726 0.06899 3.02194 -2.99265 -0.01543 -0.12605 -1.96425 -0.16869 0 0 0 0 0 -0.0617 0.04777 0.1683 0 -0.3561 0 1.9342 -0.01397 0.58053 -0.85817
ASN_1039 -5.11024 0.3233 5.92121 -0.17116 0.01413 0.24985 2.87521 -2.92953 -0 -0 -3.01749 -0.33834 0 0 0 0 0 0.027 0.00421 0 1.43483 0.35067 0 -0.93687 0.00904 0.30239 -0.99179
ALA_1040 -3.98157 0.21879 4.44332 -0.02273 0 0 2.62246 -2.42344 -0 -0 -3.48828 -0.38013 0 0 0 0 0 0.01525 0 0 0 -0.36598 0 1.8394 -0.26748 0.22427 -1.56611
VAL_1041 -6.46094 0.72621 5.46722 -0.3183 0.30841 0.07266 3.53528 -3.10616 -0 -0 -2.54249 -0.19604 0 0 0 0 0 -0.01956 0.00225 0.09945 0 -0.39576 0 1.9342 -0.29866 0.27227 -0.91996
ASP_1042 -5.53365 0.28418 7.44301 -0.1124 0.02288 0.34972 3.24247 -3.29691 -0 -0 -4.84062 -0.23439 0 0 0 -0.83363 0 0.1137 0.08105 0 1.70624 0.09982 0 -2.3716 -0.1915 0.37502 -3.6966
SER_1043 -4.50442 0.24792 5.97351 -0.02525 0 0.05876 2.60062 -2.6857 -0 -0 -2.90723 -0.64707 0 0 0 0 0 0.05649 0.0051 0.6549 0 0.34172 0.62088 -0.77834 -0.05376 0.29173 -0.75015
THR_1044 -5.04071 0.34145 5.54391 -0.20063 0.11571 0.07177 3.02907 -2.76132 -0.01717 -0.09444 -3.11783 -0.05335 0 0 0 0 0 0.01391 0.00189 0.06391 0 -0.00129 2.28966 -1.0874 0.20256 0.24533 -0.45496
PHE_1045 -8.20763 0.96097 5.53294 -0.88789 0.1018 0.27389 2.99922 -3.03581 -0 -0 -3.05219 -0.06608 0 0 0 0 0 0.05925 0.08945 0 1.89817 -0.56391 0 1.0402 0.21149 0.3258 -2.32034
GLN_1046 -5.42804 0.29016 6.41387 -0.75459 0.10165 0.77167 2.88346 -2.88771 -0 -0 -2.98913 -0.75584 0 0 0 -0.96191 0 -0.02948 0.15846 0 3.12781 -0.10335 0 -0.18838 0.04479 0.35796 0.05139
LYS_1047 -5.2048 0.2447 6.21271 -0.30909 0.02816 0.13979 2.71448 -2.86584 -0 -0 -2.93901 -0.02979 0 0 0 0 0 -0.01564 0.0193 1.80268 0 -0.03277 0 -1.5107 -0.26301 0.23664 -1.77219
VAL_1048 -5.59285 0.34654 4.10354 -0.31165 0.216 0.07137 2.33911 -2.45124 -0 -0 -2.65921 -0.19145 0 0 0 0 0 -0.0653 0.00062 0.08743 0 -0.32339 0 1.9342 -0.20398 0.19093 -2.50932
SER_1049 -4.72988 0.1236 5.40693 -0.02688 0 0.06201 2.31384 -2.55123 -0.04479 -0.33104 -2.41389 -0.57624 0 0 0 0 0 0.01942 0.00525 0.61859 0 0.35515 0.60031 -0.77834 0.10864 0.22492 -1.61362
GLU_1050 -4.95327 0.20181 6.31542 -0.22017 0.02687 0.30992 2.80492 -2.83553 -0 -0 -2.65383 -0.61257 0 0 0 -0.96191 0 -0.0405 0.00103 0 3.21199 -0.25139 0 -2.7348 -0.02591 0.2599 -2.158
ASN_1051 -4.65389 0.30413 5.31807 -0.17608 0.02221 0.25853 2.72761 -2.73533 -0.0075 -0.08279 -2.55107 -0.31543 0 0 0 0 0 0.04864 0.0092 0 1.42712 0.46783 0 -0.93687 -0.10071 0.23366 -0.74268
PHE_1052 -8.14232 0.92042 4.64093 -1.05082 0.0954 0.41171 2.6054 -3.06436 -0 -0 -2.8284 0.04186 0 0 0 0 0 0.00345 0.00121 0 1.85514 -0.36661 0 1.0402 0.08553 0.39722 -3.35404
GLU_1053 -6.33813 0.3941 8.13285 -0.34512 0.08552 0.42132 3.70438 -3.49747 -0 -0 -4.36409 -0.66799 0 0 0 0 0 -0.01065 0.00513 0 3.15996 -0.15 0 -2.7348 -0.19562 0.47671 -1.92388
ALA_1054 -4.68434 0.31156 4.80128 -0.02116 0 0 2.39794 -2.67794 -0 -0 -2.10984 -0.35064 0 0 0 0 0 0.03606 0 0 0 -0.20937 0 1.8394 -0.36452 0.27713 -0.75446
VAL_1055 -5.72568 0.34557 5.32589 -0.31537 0.22945 0.07277 2.77074 -2.84306 -0 -0 -2.1491 -0.19643 0 0 0 0 0 -0.06173 0.00809 0.08751 0 -0.30015 0 1.9342 -0.23346 0.21123 -0.83955
PHE_1056 -9.24958 0.65384 5.01967 -0.96959 0.08858 0.36969 3.16061 -3.51904 -0 -0 -2.73745 0.02677 0 0 0 0 0 -0.00369 0.02099 0 1.76109 -0.49995 0 1.0402 -0.01309 0.29592 -4.55502
GLU_1057 -5.417 0.38135 6.0503 -0.36125 0.12641 0.43944 2.59044 -2.86115 -0.02704 -0.13805 -1.27906 -0.63882 0 0 0 0 0 0.04273 0.01269 0 3.35627 -0.21551 0 -2.7348 -0.22429 0.45375 -0.44359
ARG_1058 -4.56931 0.24994 4.82199 -0.59002 0.13806 0.34505 1.51457 -2.35981 -0.0075 -0.08279 -0.72141 0.28739 0 0 0 0 0 0.03505 0.16618 1.90248 0 -0.09609 0 -1.2888 -0.45167 0.39128 -0.31541
LEU_1059 -3.93629 0.26441 2.92296 -0.48248 0.17205 0.11256 1.289 -1.58514 -0 -0 -1.19636 0.23359 0 0 0 0 0 -0.03039 0.05933 0.38082 0 -0.27566 0 0.18072 -0.28145 0.3209 -1.85144
VAL_1060 -5.24905 0.63959 3.77085 -0.30549 0.35864 0.07977 2.07726 -2.28742 -0.01361 -0.05182 -1.33844 -0.78961 0 0 0 0 0 0.09019 9e-05 0.20209 0 -0.16029 0 1.9342 0.04656 0.8897 -0.10679
PRO_1061 -2.77841 0.35593 1.83933 -0.13212 0.00198 0.09611 0.5027 -0.84137 -0 -0 0.01567 0.20032 0 0 0 0 0 -0.01139 0.03485 0.1858 0 -1.09618 0 -2.4119 -0.25408 0.88681 -3.40595
ARG_1062 -1.19162 0.07451 1.36395 -0.47374 0.0754 0.29752 0.47946 -0.57022 -0.02704 -0.13805 0.02022 -0.09781 0 0 0 0 0 -0.0221 0.00332 1.58153 0 -0.20044 0 -1.2888 -0.12129 0.31819 0.08298
GLY_1063 -1.92839 0.12477 1.71797 -0.00195 0 0 0.39522 -0.97414 -0.01361 -0.05182 0.12798 -0.38239 0 0 0 0 0 -0.05832 0 0 0 -1.22231 0 0.83697 0.61915 0.14428 -0.66659
THR_1064 -2.70272 0.25009 1.26975 -0.10584 0.06642 0.07735 0.29445 -0.84038 -0 -0 -0.2807 -0.76368 0 0 0 0 0 0.01324 0.00131 0.09663 0 -0.5329 2.29015 -1.0874 0.08553 0.10489 -1.76382
ALA_1065 -3.66812 0.51157 1.36029 -0.02168 0 0 0.60361 -1.15405 -0.00353 -0.04955 -0.15735 -0.46592 0 0 0 0 0 0.06542 0 0 0 -0.56365 0 1.8394 -0.26809 0.18342 -1.78824
LYS_1066 -3.52175 0.31832 4.02365 -0.4383 0.10667 0.22922 1.10715 -1.62956 -0.01334 -0.04155 -2.80494 -0.09378 0 0 0 0 0 0.04866 0.17107 1.75584 0 0.01234 0 -1.5107 -0.08256 0.26124 -2.10234
LEU_1067 -4.20179 0.51813 0.50166 -0.4856 0.24125 0.09134 0.07566 -0.84507 -0.01152 -0.14753 -0.26529 0.17204 0 0 0 0 0 0.00705 0.01073 0.42788 0 -0.34109 0 0.18072 -0.16955 0.33895 -3.90201
ILE_1068 -1.67042 0.10502 0.872 -0.47702 0.34458 0.10908 0 -0.61798 -0 -0 0.15206 -0.05672 0 0 0 0 0 -0.00689 0.00838 0.34859 0 -0.68701 0 0.73287 -0.34425 0.28843 -0.89929
ILE_1069 -5.73071 0.61581 0.88131 -0.53726 0.21364 0.15589 0.74712 -1.40034 -0.00077 -0.00202 -0.38602 0.00512 0 0 0 0 0 -0.06871 0.15673 3.30361 0 -0.77775 0 0.73287 -0.45461 0.46465 -2.08145
HIS_D_1070 -4.88096 0.59939 4.01039 -0.53868 0.0095 0.37416 1.90761 -2.17643 -0.01428 -0.12254 -2.14871 -0.55923 0 0 -1.15202 0 0 -0.04475 0.00028 0 2.296 0.04237 0 -0.45461 -0.29806 0.41397 -2.7366
ARG_1071 -4.80529 0.21971 4.19356 -0.61739 0.08245 0.41391 1.38007 -1.91801 -0 -0 -2.77753 0.21289 0 0 0 -0.83363 0 0.01452 0.06175 2.08717 0 0.09067 0 -1.2888 0.19557 0.32809 -2.96029
LYS_1072 -4.8874 0.79162 4.73164 -0.35056 0.03392 0.16815 2.6063 -2.30278 -0.01543 -0.12605 -4.30761 0.08783 0 0 0 0 0 -0.10283 0.15003 1.53459 0 -0.0032 0 -1.5107 0.12031 0.60044 -2.78173
ASN_1073 -5.4298 0.7542 3.03021 -0.15708 0.00719 0.20576 2.17185 -1.77528 -0.00174 -0.02086 -1.58142 -0.64932 0 0 -1.03515 0 0 0.03325 0.00704 0 2.40455 -0.18962 0 -0.93687 0.01748 0.552 -2.59361
ASP_1074 -4.27045 0.48627 6.07427 -0.24873 0.05763 0.81665 2.62679 -2.45474 -0.01785 -0.17606 -5.78656 -0.65028 0 0 -1.03515 -0.44282 0 -0.02636 0.09716 0 2.1437 -0.70365 0 -2.3716 0.24749 0.43311 -5.20118
ASN_1075 -7.07139 0.82651 8.06919 -0.28 0.05421 0.44245 3.8044 -3.75796 -0.02944 -0.28258 -3.20714 -0.5857 0 0 -0.92983 -0.82104 0 0.07285 0.00405 0 2.43553 0.00089 0 -0.93687 0.12767 0.44376 -1.62041
ALA_1076 -2.52492 0.08682 2.44531 -0.02448 7e-05 0 1.38434 -1.39894 -0 -0 -0.14171 -0.37232 0 0 0 0 0 -0.1145 0 0 0 -0.39873 0 1.8394 -0.19265 0.4368 1.02452
ASN_1077 -3.82675 0.38823 3.71284 -0.20626 0.0303 0.33613 0.96429 -1.91443 -0.04089 -0.25776 -0.82588 -0.63494 0 0 -0.92983 0 0 -0.02738 0.00765 0 2.25337 -0.6072 0 -0.93687 -0.39398 0.29772 -2.61166
ASP_1078 -2.62346 0.09283 3.92607 -0.12154 0.06211 0.38097 1.72894 -1.74914 -0.01603 -0.15334 -3.11026 -0.84633 0 0 0 -0.64671 0 -0.06193 0.15437 0 2.51514 -0.58735 0 -2.3716 -0.42804 0.26745 -3.58785
HIS_D_1079 -5.52622 0.41176 6.18416 -0.37285 0.03055 0.37836 2.28266 -2.77811 -0.04712 -0.25688 -1.40934 -0.27319 0 0 0 -0.65494 0 -0.01581 0.00203 0 3.12025 -0.05483 0 -0.45461 -0.21784 0.49462 0.84265
ASP_1080 -1.6882 0.25841 3.07345 -0.12051 0.02835 0.37573 0.85711 -1.23142 -0.00152 -0.00664 -2.62979 -0.30358 0 0 0 0 0 -0.03096 0.01902 0 2.58691 -0.41465 0 -2.3716 -0.29923 0.43421 -1.46491
GLU_1081 -3.45451 0.27762 4.38053 -0.4682 0.0615 0.70726 1.68649 -1.75154 -0.01428 -0.12254 -1.50405 -1.17911 0 0 -1.08605 0 0 0.04832 0.15107 0 5.10429 0.01008 0 -2.7348 -0.52578 0.24326 -0.17044
SER_1082 -4.79115 0.78281 6.14921 -0.031 0 0.05441 3.51492 -2.67011 -0 -0 -4.53051 -1.06607 0 0 -1.94817 -0.2116 0 -0.06091 0.01769 0.9 0 -0.00751 0.60059 -0.77834 -0.43243 0.44633 -4.06183
ILE_1083 -6.61212 1.09465 4.65727 -0.51403 0.35875 0.10527 3.04316 -2.58782 -0.01152 -0.05421 -1.03212 0.44629 0 0 -1.15202 0 0 -0.1374 0.0344 0.65138 0 0.41466 0 0.73287 -0.34038 0.72889 -0.17405
ASP_1084 -2.93828 0.56846 3.69805 -0.11758 0.00543 0.35433 1.05015 -1.60345 -0 -0 -1.72454 -0.68435 0 0 -0.86212 -0.2116 0 -0.11987 0.1226 0 2.05298 -0.0175 0 -2.3716 -0.24414 0.7658 -2.27722
VAL_1085 -3.36416 0.36903 3.16955 -0.28725 0.2019 0.06217 1.31831 -1.57185 -0 -0 -0.5105 -0.2882 0 0 0 0 0 0.14094 0.01229 0.16042 0 -0.53188 0 1.9342 -0.09726 0.47819 1.19592
ASP_1086 -4.81963 0.4403 6.03532 -0.12751 0.0915 0.41039 2.52998 -2.60476 -0.00667 -0.02218 -3.93713 -0.12786 0 0 0 -1.47598 0 -0.03059 0.00764 0 2.27361 -0.31767 0 -2.3716 -0.29446 1.28622 -3.06108
MET_1087 -6.85405 0.60871 4.78143 -0.49655 0.0916 0.0332 1.74165 -2.16939 -0.01152 -0.05421 -1.03857 -0.18606 0 0 0 0 0 0.0199 0.10741 2.63098 0 0.05867 0 0.60916 -0.43357 1.36998 0.80876
ASP_1088 -2.15878 0.19727 2.28753 -0.11403 0.00496 0.33002 0.65849 -1.06712 -0.0066 -0.02033 -0.52196 -0.55256 0 0 0 0 0 -0.07095 0.00701 0 2.29957 -0.14786 0 -2.3716 -0.26402 0.30366 -1.20731
ALA_1089 -2.2507 0.12566 1.7623 -0.02543 0.00017 0 0.51045 -1.15963 -0 -0 -0.01957 -0.21463 0 0 0 0 0 0.06333 0 0 0 -0.08479 0 1.8394 -0.67974 0.212 0.07883
GLU_1090 -1.23221 0.02596 1.59137 -0.45359 0.19885 1.41996 0.36051 -0.72699 -0.02781 -0.129 -0.03048 -3.03762 0 0 0 0 0 -0.03318 0.02938 0 4.04795 -0.29811 0 -2.7348 -0.74863 0.27774 -1.5007
SER_1091 -2.72438 0.17385 2.98811 -0.02792 0 0.04716 1.09391 -1.48805 -0.04129 -0.24243 -0.21604 -1.13529 0 0 -0.8549 0 0 -0.0244 0.03256 0.69676 0 -0.38914 0.60503 -0.77834 -0.25069 0.24661 -2.28888
ASN_1092 -2.84154 0.11248 2.983 -0.18979 0.03179 0.30498 1.34053 -1.38159 -0.00021 -0.00116 -1.11029 -0.48023 0 0 0 -1.04338 0 -0.05408 0.00746 0 2.04475 -0.57662 0 -0.93687 -0.3638 0.14311 -2.01144
GLU_1093 -3.94043 0.42715 5.06479 -0.27286 0.04233 0.31188 2.26441 -2.06884 -0.04501 -0.36217 -2.01677 -0.21875 0 0 -0.8549 0 0 0.01853 0.03541 0 2.89506 -0.02417 0 -2.7348 -0.70231 0.25639 -1.92507
SER_1094 -3.02977 0.47247 3.29123 -0.03049 0.00109 0.04995 1.27673 -1.58329 -0 -0 -0.70924 -0.941 0 0 0 0 0 -0.13005 0.00027 0.12863 0 -0.39168 0.60047 -0.77834 -0.31131 0.35965 -1.72468
GLN_1095 -2.74766 0.39739 3.29421 -0.65169 0.0796 0.67808 0.94982 -1.37853 -0.02126 -0.15581 -0.04071 -0.35835 0 0 0 0 0 -0.07816 0.01911 0 3.01976 -0.09977 0 -0.18838 -0.2129 0.20032 2.70506
ASN_1096 -3.4688 0.42139 4.0241 -0.19679 0.03029 0.3106 1.60883 -1.81839 -0 -0 -1.02981 -0.43951 0 0 0 0 0 -0.06214 0.00751 0 1.96363 -0.35825 0 -0.93687 -0.5909 0.1548 -0.38033
GLY_1097 -1.37269 0.10721 1.92419 -5e-05 0 0 0.70349 -0.90415 -0 -0 -1.04254 -0.39995 0 0 0 0 0 -0.19075 0 0 0 -1.44944 0 0.83697 -0.92876 0.22272 -2.49372
LYS_1098 -2.87669 0.24936 3.44702 -0.30727 0.04989 0.15186 0.89606 -1.48531 -0.01048 -0.09408 -0.43385 -0.02978 0 0 0 0 0 0.01578 0.01585 1.92825 0 -0.081 0 -1.5107 -0.60027 0.20289 -0.47247
ASP_1099 -2.30407 0.08258 2.20656 -0.11154 0.00686 0.31947 0.47164 -0.97124 -0 -0 -0.24131 -0.32828 0 0 0 0 0 -0.03597 0.00108 0 1.96795 0.03954 0 -2.3716 -0.33899 0.19914 -1.40817
SER_1100 -4.10045 0.29428 5.03013 -0.03385 0 0.07726 2.44373 -2.18481 -0 -0 -2.51409 -0.29331 0 0 -0.15559 0 0 -0.0093 1e-05 0.19186 0 -0.39166 0.60206 -0.77834 -0.61342 0.30554 -2.12995
GLU_1101 -3.85126 0.21554 4.28843 -0.22123 0.03323 0.3089 2.08499 -1.93266 -0 -0 -0.95134 -0.58437 0 0 0 -1.04338 0 -0.06999 0.00471 0 3.02858 -0.32325 0 -2.7348 -0.65827 0.2776 -2.12857
ILE_1102 -4.75624 0.37138 2.92651 -0.50285 0.35678 0.10199 0.78706 -1.74784 -0 -0 0.20419 0.03978 0 0 0 0 0 0.02641 0.00923 0.50991 0 -0.40054 0 0.73287 -0.2844 0.27518 -1.35057
MET_1103 -6.21189 0.33707 4.473 -0.6855 0.18193 0.18806 1.47181 -2.29618 -0 -0 -0.18191 -0.06701 0 0 -0.15559 0 0 -0.04685 0.08092 0.99915 0 0.005 0 0.60916 0.13094 0.41933 -0.74855
TYR_1104 -4.39353 0.41907 3.83871 -0.93833 0.04589 0.35531 1.6732 -1.96278 -0.01611 -0.09369 -0.96394 -0.26796 0 0 0 0 0 -0.01862 0.01204 0 1.87922 -0.34239 0 1.2797 0.0591 0.29046 0.85535
THR_1105 -2.46181 0.17002 2.332 -0.1422 0.08991 0.09208 1.02953 -1.30088 -0 -0 -1.08198 -1.16546 0 0 0 0 0 -0.02997 0.16459 0.01193 0 -0.2016 2.26141 -1.0874 -0.22285 0.29933 -1.24334
GLY_1106 -2.01155 0.20371 2.34242 -0.00035 0 0 0.98379 -1.26405 -0.01611 -0.09369 -0.48048 -0.17564 0 0 0 0 0 -0.09223 0 0 0 -1.15572 0 0.83697 -0.03839 0.283 -0.67832
VAL_1107 -2.81991 0.54582 1.40709 -0.25765 0.12975 0.05295 0.69812 -1.02913 -0.01153 -0.11447 -0.87345 -0.35677 0 0 0 0 0 -0.07345 0.06755 0.32983 0 -0.69008 0 1.9342 0.01637 0.16088 -0.88386
SER_1108 -2.16167 0.13934 0.79272 -0.03186 0.01186 0.02951 0.16777 -0.68161 -0 -0 -0.12011 -0.2535 0 0 0 0 0 -0.0164 0.00024 0.27075 0 0.35009 0.60044 -0.77834 0.41137 0.19472 -1.07468
ILE_1109 -4.59164 0.77608 1.72892 -0.48032 0.33624 0.10019 0.91983 -1.36711 -0.01153 -0.11447 -0.91125 0.329 0 0 0 0 0 -0.06668 0.03902 0.41885 0 -0.47159 0 0.73287 0.28221 0.34938 -2.00198
SER_1110 -2.42166 0.21932 1.14692 -0.02817 0 0.0482 0.12403 -0.81244 -0 -0 0.29933 -0.97816 0 0 0 0 0 0.03373 0.00057 0.40135 0 0.01916 0.6383 -0.77834 -0.14686 0.40027 -1.83444
VAL_1111 -4.66003 0.76263 0.25176 -0.24476 0.12797 0.04689 0.33685 -1.16754 -0.01957 -0.13219 -0.19657 -0.2461 0 0 0 0 0 -0.07646 0.03222 0.42538 0 -0.76486 0 1.9342 -0.04018 0.45758 -3.17275
SER_1112 -1.59537 0.11158 1.00811 -0.02666 0 0.06276 0.13578 -0.68543 -0.00125 -0.0217 0.00268 -0.32973 0 0 0 0 0 0.10013 0 0.03627 0 -0.53942 0.60001 -0.77834 -0.25392 0.39864 -1.77585
PHE_1113 -4.95049 0.62273 0.94947 -0.53688 0.02343 0.18609 0.44887 -1.0783 -0 -0 -0.5944 0.16014 0 0 0 0 0 -0.01895 0.35631 0 2.00575 -0.33167 0 1.0402 -0.19616 0.34881 -1.56507
ASN_1114 -4.56238 0.30783 4.80439 -0.23144 0.03503 0.35983 2.01253 -2.2559 -0.01237 -0.12689 -1.39642 -0.76046 0 0 -1.77925 0 0 -0.05571 0.18636 0 2.42705 -0.03175 0 -0.93687 -0.17308 0.36434 -1.82515
SER_1115 -1.26762 0.04218 1.70498 -0.02885 7e-05 0.04631 0.49554 -0.79241 -4e-05 -0.0001 0.09576 -1.02525 0 0 0 0 0 -0.01794 0.01105 0.168 0 -0.18927 0.61149 -0.77834 -0.41509 0.14028 -1.19924
LYS_1116 -5.13487 0.46833 6.51868 -0.41059 0.04588 0.26325 2.91865 -2.60042 -0 -0 -2.87207 -0.1873 0 0 -0.99299 -0.4212 0 -0.0143 0.0547 1.98007 0 0.32322 0 -1.5107 -0.02794 0.30754 -1.29203
GLN_1117 -2.8468 0.25645 3.17968 -0.83948 0.12772 0.88887 1.02219 -1.46364 -0.01153 -0.07586 -0.66725 -0.89603 0 0 0 0 0 -0.08948 0.00707 0 2.8494 -0.20474 0 -0.18838 0.18608 0.40316 1.63743
ASN_1118 -2.30648 0.18784 2.21978 -0.19166 0.03708 0.3 0.43682 -0.97591 -0 -0 0.28013 -0.36819 0 0 0 0 0 -0.10477 0.01292 0 1.5671 0.1144 0 -0.93687 -0.15363 0.26986 0.38842
GLU_1119 -3.76239 0.28956 5.17011 -0.2165 0.04067 0.3455 1.83491 -1.98559 -0.01012 -0.11262 -3.35005 -0.52736 0 0 0 -0.4212 0 -0.05811 0.01608 0 2.90971 0.2513 0 -2.7348 0.08866 0.24407 -1.98818
GLN_1120 -5.86882 0.31664 5.66143 -0.69037 0.09837 0.46904 2.521 -2.6331 -0.01575 -0.12479 -3.40284 -0.20045 0 0 -1.72039 0 0 0.10666 0.09134 0 2.80013 0.05256 0 -0.18838 0.01123 0.27052 -2.44597
LEU_1121 -3.24858 0.15295 2.77902 -0.53778 0.1738 0.12004 1.08979 -1.497 -0 -0 -0.8178 0.30823 0 0 -0.93414 0 0 -0.03575 0.00946 0.55267 0 -0.19022 0 0.18072 -0.27803 0.30557 -1.86704
HIS_D_1122 -5.16541 0.36147 4.76782 -0.45131 0.00856 0.28039 1.19273 -2.39661 -0 -0 -1.06085 -0.43757 0 0 -0.46253 0 0 -0.0677 0.19676 0 2.29189 -0.03548 0 -0.45461 -0.11687 0.37831 -1.17102
VAL_1123 -6.13047 0.52518 4.61762 -0.28777 0.15806 0.05425 2.9519 -2.75163 -0 -0 -3.1244 -0.25694 0 0 -0.5983 0 0 0.00146 0.00312 0.11037 0 -0.13407 0 1.9342 0.33388 0.4321 -2.16144
GLU_1124 -6.91152 0.50246 7.41126 -0.42941 0.12709 1.32676 3.45963 -3.48437 -0.01397 -0.16672 -4.59581 -2.73619 0 0 -0.5983 0 0 -0.09976 0.12317 0 3.85727 -0.33739 0 -2.7348 -0.09244 0.44944 -4.94359
GLN_1125 -5.59741 0.59629 4.85573 -0.84281 0.52532 1.18432 1.39244 -2.46935 -0.01321 -0.15366 -0.95239 -2.46174 0 0 -0.46253 0 0 -0.04411 0.41769 0 3.20367 -0.12528 0 -0.18838 -0.62613 0.5113 -1.25025
LEU_1126 -3.69218 0.33708 2.98767 -0.48262 0.19986 0.10725 1.11069 -1.51589 -0 -0 -0.44944 0.15906 0 0 0 0 0 -0.03923 0.09361 0.5398 0 -0.23676 0 0.18072 -0.10318 0.46071 -0.34287
SER_1127 -3.55912 0.40809 3.31502 -0.02514 0.00035 0.0248 1.63216 -1.60768 -0 -0 -1.18896 -0.0604 0 0 -0.49923 0 0 0.0133 0.00599 0.54688 0 0.06255 0.6 -0.77834 0.18793 0.6565 -0.2653
GLY_1128 -2.2562 0.07157 3.1114 -7e-05 0 0 1.44664 -1.43656 -0.00457 -0.01407 -1.07862 -0.31861 0 0 0 0 0 -0.00849 0 0 0 -1.53375 0 0.83697 0.7774 0.55221 0.14526
GLY_1129 -3.6161 0.42697 3.82691 -0.00024 0 0 2.06817 -1.91716 -0 -0 -2.07136 -0.18795 0 0 0 0 0 -0.00329 0 0 0 -1.50395 0 0.83697 0.7579 0.17073 -1.21241
GLN_1130 -4.53831 0.49294 3.46491 -0.74788 0.26964 1.07549 1.52633 -1.78908 -0 -0 -2.06306 -2.33027 0 0 0 0 0 -0.01716 0.00961 0 3.10717 -0.11843 0 -0.18838 -0.25689 0.20642 -1.89694
LYS_1131 -3.76986 0.53946 5.67169 -0.39416 0.04721 0.17654 2.2261 -2.53154 -0.00457 -0.01407 -3.91272 -0.02628 0 0 0 0 0 0.12894 0.02115 1.84013 0 0.0996 0 -1.5107 -0.11501 0.33282 -1.19528
THR_1132 -5.97581 0.61862 5.29979 -0.21329 0.34017 0.08035 2.62243 -2.83035 -0 -0 -2.6129 -0.52128 0 0 -0.49923 0 0 -0.00867 0.01267 0.09673 0 4e-05 2.27236 -1.0874 0.15365 0.49745 -1.75468
VAL_1133 -7.2922 0.56847 3.42301 -0.31306 0.24046 0.07219 2.49843 -2.66126 -0 -0 -1.6811 -0.17102 0 0 0 0 0 -0.04132 0.01751 0.08374 0 -0.26144 0 1.9342 -0.05633 0.42169 -3.21801
CYS_1134 -5.70472 0.5106 4.99092 -0.04743 0 0.01673 2.85947 -2.65206 -0 -0 -3.07163 -0.04057 0 0 0 0 0 0.01578 0.00588 0.27454 0 0.26838 0 3.6196 0.0549 0.2957 1.39608
ALA_1135 -5.10195 0.31465 4.45741 -0.02176 0 0 2.58699 -2.59717 -0 -0 -2.16842 -0.35431 0 0 0 0 0 0.01903 0 0 0 -0.2677 0 1.8394 -0.08348 0.28289 -1.09441
ILE_1136 -6.92123 0.67647 4.55825 -0.50856 0.49118 0.10104 2.61965 -2.74579 -0 -0 -2.25792 0.01758 0 0 0 0 0 -0.06983 0.04148 0.50382 0 -0.46712 0 0.73287 -0.17861 0.24888 -3.15784
ALA_1137 -5.70789 0.35827 4.13654 -0.02238 0 0 2.54831 -2.81317 -0.01957 -0.13219 -2.35291 -0.35194 0 0 0 0 0 -0.02846 0 0 0 -0.30475 0 1.8394 -0.18437 0.27427 -2.76085
LEU_1138 -5.81139 0.35451 5.52429 -0.48194 0.23184 0.11111 2.49776 -2.78235 -0 -0 -2.22981 0.23173 0 0 0 0 0 0.0378 0.13717 0.45965 0 -0.24688 0 0.18072 -0.3006 0.28937 -1.79703
ILE_1139 -7.07246 0.33132 5.35979 -0.49923 0.33758 0.10202 2.89453 -2.9575 -0 -0 -2.2466 -0.01465 0 0 0 0 0 -0.05114 0.03638 0.53695 0 -0.44913 0 0.73287 -0.07298 0.32243 -2.70981
LEU_1140 -9.09229 1.0384 5.55605 -0.50759 0.23746 0.11451 2.87635 -3.44525 -0.0103 -0.0625 -2.76848 0.26037 0 0 0 0 0 -0.00978 0.04585 0.36167 0 -0.27158 0 0.18072 -0.14234 0.56961 -5.06912
ALA_1141 -4.26563 0.29454 4.51572 -0.02152 0 0 2.66048 -2.4881 -0.00342 -0.01717 -2.4186 -0.37558 0 0 0 0 0 0.10268 0 0 0 -0.31436 0 1.8394 -0.36738 0.53677 -0.32218
ILE_1142 -7.76465 0.85075 4.3747 -0.49431 0.40602 0.09969 2.85972 -2.96625 -0 -0 -2.1872 0.04598 0 0 0 0 0 -0.05949 0.03956 0.49496 0 -0.46336 0 0.73287 -0.17617 0.35039 -3.85678
GLN_1143 -6.21146 0.38776 5.12601 -0.2804 0.05988 0.2315 2.12946 -2.59293 -0 -0 -1.16383 -0.47181 0 0 0 0 0 -0.06032 0.07937 0 2.76112 -0.20076 0 -0.18838 -0.13617 0.33125 -0.19971
MET_1144 -6.34288 0.35861 4.20094 -0.30541 0.07545 0.03707 1.42807 -2.05794 -0 -0 -1.16865 -0.09003 0 0 0 0 0 -0.04352 0.23883 1.21437 0 0.07073 0 0.60916 -0.0919 0.26295 -1.60413
VAL_1145 -2.97967 0.14422 2.51787 -0.31054 0.22524 0.07103 1.2279 -1.32368 -0.0103 -0.0625 -0.86266 -0.21434 0 0 0 0 0 -0.01667 0.00116 0.20694 0 -0.42059 0 1.9342 0.11515 0.30883 0.55159
ASP_1146 -3.39691 0.38942 3.67264 -0.25865 0.06706 0.86292 1.70655 -1.81266 -0.01272 -0.06265 -1.78631 -0.65321 0 0 -0.79675 0 0 0.06195 0.0011 0 2.13556 -0.58341 0 -2.3716 0.13054 0.73751 -1.96961
PRO_1147 -4.83701 0.55259 2.23114 -0.19645 0.00646 0.14256 0.87262 -1.01814 -0.00929 -0.04548 0.05741 0.01201 0 0 0 0 0 0.12176 0.00257 0.34 0 -0.79692 0 -2.4119 -0.05719 0.80282 -4.23045
ALA_1148 -3.55949 0.4553 0.83346 -0.02159 0 0 0.41511 -1.31954 -0.01549 -0.14348 0.01595 -0.4589 0 0 0 0 0 0.01238 0 0 0 -0.56823 0 1.8394 -0.17043 0.44561 -2.23995
SER_1149 -1.26727 0.05157 1.04143 -0.02731 0 0.0452 0.14428 -0.58541 -0.01201 -0.11872 0.27279 -1.21039 0 0 0 0 0 0.15968 0.01028 0.39615 0 0.07817 0.60348 -0.77834 -0.14712 0.41938 -0.92415
PHE_1150 -4.87487 0.47874 0.97933 -0.64354 0.03076 0.00227 0.49247 -1.39199 -0.01465 -0.12611 0.27187 -0.54539 0 0 0 0 0 -0.01181 0.11826 0 1.83674 -0.17045 0 1.0402 0.20211 0.46818 -1.8579
TYR_1151 -9.3162 1.05683 0.99482 -0.64472 0.14465 0.3419 1.78609 -2.28086 -0.01832 -0.15217 -1.82196 -0.13363 0 0 -0.79675 0 0 -0.00775 0.02386 0 2.3211 -0.03706 0.04497 1.2797 0.24452 0.37811 -6.59285
LEU_1152 -2.68411 0.17297 1.34059 -0.47461 0.23283 0.10011 0.4424 -0.92497 -0.00264 -0.00739 0.27933 0.07083 0 0 0 0 0 0.03639 0.01546 0.92522 0 -0.33458 0 0.18072 -0.15514 0.24574 -0.54087
PHE_1153 -9.87294 1.23314 1.9536 -0.62695 0.0736 0.34826 1.65079 -2.22657 -0.0228 -0.11322 -1.94059 -0.0339 0 0 0 0 0 -0.0224 0.02609 0 2.14353 -0.21265 0 1.0402 -0.14933 0.28156 -6.47056
ASP_1154 -2.42398 0.32225 2.95058 -0.12091 0.00724 0.3645 0.71368 -1.29517 -0.01138 -0.09907 -0.57043 -0.33813 0 0 0 0 0 -0.06787 0.0845 0 3.58717 -0.75866 0 -2.3716 -0.10807 0.31521 0.17984
GLU_1155 -4.05205 0.28716 3.43915 -0.22413 0.03414 0.3641 1.90318 -1.82381 -0.00954 -0.10137 -2.0039 -0.56723 0 0 0 0 0 -0.01079 0.04218 0 2.69311 0.02534 0 -2.7348 -0.07686 0.38621 -2.42991
ILE_1156 -6.76788 1.26616 2.80108 -0.72466 0.49343 0.26847 1.55803 -2.07549 -0 -0 0.04847 0.32647 0 0 0 0 0 -0.04808 0.0491 0.86309 0 0.14332 0 0.73287 -0.18273 0.66836 -0.57999
ASP_1157 -6.41873 0.73965 6.80425 -0.13028 0.0348 0.4058 2.38979 -2.91124 -0.04921 -0.40463 -3.6092 -0.44424 0 0 0 -0.75188 0 -0.05661 0.00454 0 2.788 -0.3964 0 -2.3716 -0.54305 0.74244 -4.1778
ALA_1158 -2.876 0.35053 2.41672 -0.02659 0.00151 0 1.07985 -1.49544 -0.00954 -0.10137 -0.4369 -0.32708 0 0 0 0 0 -0.08884 0 0 0 0.2057 0 1.8394 -0.51074 0.43987 0.46109
ALA_1159 -1.22876 0.15677 1.10288 -0.0281 0.0274 0 0.37514 -0.66307 -0.00721 -0.02199 -0.1318 -0.59066 0 0 0 0 0 0.00309 0 0 0 0.20364 0 1.8394 0.04412 0.54521 1.62605
LEU_1160 -6.76957 0.94001 3.70939 -0.47032 0.21238 0.0881 1.75501 -2.14868 -0.02195 -0.16314 -1.4203 0.16538 0 0 -0.59995 0 0 0.00921 0.31538 0.76449 0 -0.35839 0 0.18072 0.04224 0.87682 -2.89319
ASP_1161 -4.23683 0.3448 5.67456 -0.10877 0.00614 0.31728 2.75891 -2.5005 -0.01293 -0.06999 -3.92462 -1.17166 0 0 -0.80641 0 0 0.14874 0.00055 0 2.27761 -0.37386 0 -2.3716 -0.24501 0.84007 -3.4535
LYS_1162 -4.05914 0.29565 5.19698 -0.38508 0.05371 0.18856 2.10586 -2.25908 -0 -0 -3.32983 0.1094 0 0 -0.80641 0 0 -0.06791 0.00366 1.8603 0 -0.06017 0 -1.5107 -0.46371 0.54781 -2.5801
GLN_1163 -3.74506 0.22816 3.42451 -0.92455 0.15149 1.02205 1.12123 -1.69415 -0 -0 -0.59262 -0.94034 0 0 0 0 0 0.07268 0.04524 0 2.8245 -0.21833 0 -0.18838 -0.4858 0.30821 0.40882
TYR_1164 -6.44787 0.79927 4.16818 -0.71956 0.0788 0.40804 2.53015 -2.50628 -0 -1e-05 -1.36758 -0.16223 0 0 0 0 0 0.22728 0.1517 0 2.13586 -0.03438 0.00024 1.2797 -0.11669 0.44399 0.86859
ARG_1165 -9.51203 0.50559 8.98295 -0.72608 0.05063 0.45545 3.05786 -4.12538 -0.00726 -0.09439 -3.29241 0.22714 0 0 -0.59995 0 0 0.12243 0.3149 1.46235 0 -0.12617 0 -1.2888 -0.18479 0.76104 -4.01691
THR_1166 -4.59045 0.26903 5.64205 -0.20125 0.11346 0.07258 2.97245 -2.70319 -0.00572 -0.048 -3.85063 -0.12456 0 0 0 0 0 0.0816 0.00354 0.06432 0 -0.00862 2.28359 -1.0874 -0.18046 0.61324 -0.68444
ALA_1167 -4.52582 0.2959 4.55205 -0.02183 0 0 2.54008 -2.54213 -0 -0 -1.83913 -0.35794 0 0 0 0 0 -0.0059 0 0 0 -0.31067 0 1.8394 -0.1948 0.31073 -0.26008
VAL_1168 -8.54735 0.93384 4.30667 -0.31932 0.2689 0.07333 3.26373 -2.969 -0 -0 -2.48364 -0.09466 0 0 0 0 0 -0.03983 0.01712 0.03252 0 -0.3301 0 1.9342 -0.24821 0.2859 -3.91592
ALA_1169 -5.47803 0.34517 3.85444 -0.02123 0 0 2.46669 -2.56579 -0.00562 -0.04043 -2.14758 -0.37183 0 0 0 0 0 -0.04003 0 0 0 -0.29248 0 1.8394 -0.25296 0.26367 -2.44661
THR_1170 -5.04033 0.26784 5.51074 -0.20362 0.12767 0.07373 2.92102 -2.66294 -0 -0 -3.41437 -0.07317 0 0 0 0 0 0.03457 0.00874 0.06267 0 -0.01373 2.31552 -1.0874 -0.19294 0.22533 -1.14067
LEU_1171 -8.65412 1.18719 3.98068 -0.47043 0.15367 0.09918 2.61775 -2.89605 -0 -0 -2.21854 0.25053 0 0 0 0 0 -0.03462 0.0227 0.53104 0 -0.23836 0 0.18072 -0.01737 0.61612 -4.88992
LEU_1172 -9.28889 0.80182 2.79803 -0.49525 0.20122 0.1196 1.84108 -2.60592 -0 -0 -1.44449 0.23612 0 0 0 0 0 0.03358 0.19818 0.32921 0 -0.27016 0 0.18072 -0.24654 0.67804 -6.93364
LYS_1173 -6.38905 0.38066 5.68298 -0.43305 0.10165 0.20992 2.09664 -2.60917 -0.02976 -0.12109 -2.93341 0.06259 0 0 0 0 0 0.06911 0.23034 1.80099 0 0.03127 0 -1.5107 0.1314 0.38931 -2.83936
GLU_1174 -6.04669 0.52449 7.18711 -0.48506 0.21485 1.02474 3.30615 -3.0148 -0.03538 -0.16152 -4.18252 -0.50154 0 0 0 -0.77872 0 -0.05139 0.13903 0 3.30794 -0.35034 0 -2.7348 0.04991 0.51003 -2.0785
LEU_1175 -8.63467 1.54923 3.34145 -0.52633 0.16761 0.15429 3.40247 -2.79665 -0 -0 -3.18281 0.16824 0 0 0 0 0 -0.05056 0.07108 0.17588 0 -0.04013 0 0.18072 -0.36102 0.76885 -5.61235
SER_1176 -4.47516 0.44795 5.30949 -0.03719 7e-05 0.05173 2.7206 -2.48493 -0 -0 -2.64195 -0.50502 0 0 -0.82271 0 0 -0.03126 0.01912 0.15347 0 -0.36756 1.72622 -0.77834 -0.37023 0.66214 -1.42355
LYS_1177 -4.12487 0.49425 4.62753 -0.34341 0.03577 0.19959 2.19838 -2.05653 -0 -0 -2.10463 0.11975 0 0 0 -0.77872 0 0.00922 0.04978 2.27238 0 -0.11667 0 -1.5107 -0.51344 0.36301 -1.17932
ASN_1178 -3.06216 0.12789 2.65263 -0.1885 0.02235 0.30885 1.39769 -1.46516 -0.03199 -0.16068 -0.95519 -0.53014 0 0 0 0 0 -0.00359 0.0003 0 3.19576 0.20808 0 -0.93687 0.3583 0.26143 1.19901
ALA_1179 -3.76484 0.416 2.83722 -0.02043 0 0 1.49817 -1.85598 -0.03309 -0.16369 -0.37335 -0.43181 0 0 0 0 0 0.16109 0 0 0 -0.56049 0 1.8394 0.57574 0.25001 0.37395
GLN_1180 -6.46171 0.55586 3.7129 -0.67489 0.19806 0.81217 1.79142 -2.111 -0.01907 -0.13805 -1.55376 -0.68973 0 0 -1.86485 0 0 0.00838 0.33888 0 2.60132 0.10758 0 -0.18838 -0.12588 0.48543 -3.21532
PHE_1181 -8.93966 1.39904 0.44797 -0.64122 0.07122 0.35751 1.0798 -1.91071 -0.00889 -0.03051 -0.66155 0.19487 0 0 0 0 0 -0.00668 0.00271 0 1.87196 -0.22455 0 1.0402 -0.24458 0.60227 -5.60082
ILE_1182 -3.47681 0.33463 1.01457 -0.46946 0.35267 0.09962 0.29463 -0.96255 -0.02018 -0.10507 -0.23687 0.07858 0 0 0 0 0 -0.03388 0.0021 0.45129 0 -0.77859 0 0.73287 -0.42017 0.39183 -2.7508
CYS_1183 -6.53542 0.79197 1.11558 -0.07053 0.00449 0.0507 0.47086 -1.21762 -0.00816 -0.03526 0.0864 -0.37559 0 0 0 0 0 0.03577 0.00543 0.41364 0 0.07316 0 3.6196 -0.24371 0.28933 -1.52937
THR_1184 -3.22639 0.20346 3.41644 -0.18737 0.10698 0.08065 1.79128 -1.68505 -0.0116 -0.09962 -1.81555 -0.41353 0 0 0 0 0 0.06285 2e-05 0.22163 0 0.30291 2.27875 -1.0874 0.62674 0.4826 1.04781
THR_1185 -5.85596 0.51236 2.77008 -0.19732 0.11713 0.07155 1.89901 -1.84858 -0.00237 -0.01387 -2.3861 -1.08107 0 0 -0.95392 -0.75188 0 0.00795 0.15767 0.91992 0 -0.78396 2.34318 -1.0874 0.63912 0.95158 -4.57287
PHE_1186 -3.79866 0.2212 1.00505 -0.69506 0.06614 0.44354 0.35066 -0.93516 -0.01368 -0.04993 -0.77666 0.22112 0 0 0 0 0 -0.04292 0.62946 0 2.01548 -0.18562 0 1.0402 0.04632 0.9671 0.50858
ARG_1187 -5.38749 0.33721 6.53577 -0.67443 0.1509 0.33258 3.31467 -2.63107 -0.02236 -0.16096 -3.69147 0.33267 0 0 -0.95392 -0.95156 0 -0.08373 0.13351 2.65184 0 0.12571 0 -1.2888 0.22718 0.87414 -0.82962
THR_1188 -3.73088 0.35641 3.8245 -0.20358 0.18132 0.07704 1.80936 -1.87407 -0.01368 -0.04993 -1.72728 -0.75492 0 0 0 0 0 -0.06292 0.01459 0.16303 0 0.21496 2.28356 -1.0874 0.3874 0.67861 0.48612
ASP_1189 -5.21902 0.55411 5.46017 -0.11383 0.00511 0.3441 2.0028 -2.40853 -0 -0 -3.00804 -0.66543 0 0 -0.81773 -0.95156 0 -0.02418 0.11876 0 1.72672 0.00809 0 -2.3716 0.19497 0.38038 -4.78471
MET_1190 -10.0118 0.82269 6.05163 -0.63529 0.12203 0.35459 3.07325 -3.03859 -0 -0 -2.48245 -0.12271 0 0 0 0 0 -0.04593 0.10026 3.57768 0 0.11567 0 0.60916 0.26762 0.3947 -0.8475
LEU_1191 -6.57385 0.55987 5.17972 -0.67802 0.23933 0.24124 2.91894 -2.88464 -0.00036 -0.00775 -1.3307 0.11166 0 0 0 0 0 -0.04241 0.04609 1.00504 0 -0.24189 0 0.18072 0.12028 0.40024 -0.7565
GLN_1192 -7.17675 0.52643 7.66572 -0.77262 0.06891 0.7648 3.68314 -3.60734 -0 -0 -5.0368 0.06608 0 0 -0.81773 -0.51362 0 -0.06595 0.24501 0 4.24768 -0.16879 0 -0.18838 -0.38423 0.69207 -0.77237
VAL_1193 -8.46487 1.05214 4.53404 -0.29435 0.16604 0.06302 3.28445 -3.24936 -0.00335 -0.01683 -1.74895 -0.15258 0 0 0 0 0 -0.00928 0.04195 0.09637 0 -0.41203 0 1.9342 -0.22956 0.78324 -2.62569
ALA_1194 -5.5606 0.52702 4.08896 -0.02116 0 0 2.86688 -2.7161 -0.01683 -0.11778 -1.6165 -0.37612 0 0 0 0 0 0.00361 0 0 0 -0.29944 0 1.8394 -0.21738 0.70261 -0.91343
ASP_1195 -3.61939 0.19934 4.75692 -0.10623 0.00661 0.32021 1.48019 -2.20045 -0.01808 -0.12008 -0.32449 -0.39099 0 0 0 0 0 0.04014 0.0004 0 1.72087 0.27279 0 -2.3716 -0.3185 0.5148 -0.15752
LYS_1196 -5.2941 0.34066 4.80472 -0.3298 0.03361 0.16281 2.54916 -2.35432 -0 -0 -2.87784 -0.02559 0 0 0 -0.51362 0 -0.03813 0.36898 1.84324 0 -0.0655 0 -1.5107 -0.31896 0.55062 -2.67475
PHE_1197 -8.27493 0.65547 4.08995 -0.70234 0.08109 0.43312 2.49641 -2.55106 -0.00043 -0.00158 -2.14053 0.25842 0 0 0 0 0 -0.01994 0.03004 0 2.0098 -0.14921 0 1.0402 -0.15575 0.92024 -1.98102
PHE_1198 -7.71951 1.10161 3.9115 -0.88028 0.07987 0.23288 1.52304 -2.4295 -0.03825 -0.25469 -1.23803 -0.53494 0 0 0 0 0 -0.07346 0.06255 0 2.13703 0.09564 0 1.0402 0.2613 0.70528 -2.01779
ARG_1199 -9.47983 1.08336 5.65962 -0.67908 0.28868 0.39984 2.87592 -2.82982 -9e-05 -0.00207 -2.59342 -0.01326 0 0 -1.04214 0 0 -0.09912 0.33129 2.50489 0 -0.12706 0 -1.2888 0.04749 0.35821 -4.6054
VAL_1200 -6.1818 0.59243 3.04175 -0.26239 0.16076 0.05298 1.43564 -2.36664 -0.0195 -0.13963 -0.82915 -0.21925 0 0 0 0 0 -0.07388 0.02767 0.3598 0 -0.80277 0 1.9342 -0.33576 0.31515 -3.3104
LYS_1201 -4.5689 0.34726 3.30353 -0.33719 0.03991 0.13659 1.84661 -1.84128 -0 -0 -2.01623 0.05904 0 0 0 0 0 0.01625 0.01755 2.26825 0 0.06873 0 -1.5107 -0.27277 0.31944 -2.12391
TYR_1202 -3.93546 0.29976 1.68775 -1.05596 0.1345 0.66806 0.61007 -1.09376 -0 -0 -0.49766 -0.30159 0 0 0 0 0 0.09858 0.01734 0 1.5258 -0.32829 0.01241 1.2797 -0.17113 0.37003 -0.67986
GLU_1203 -3.9688 0.50647 6.43995 -0.49105 0.16839 0.78118 3.06184 -2.67796 -0 -0 -4.63781 -1.59159 0 0 -1.0435 0 0 -0.01213 0.09059 0 4.52827 -0.08721 0 -2.7348 0.07428 0.36271 -1.23118
ASN_1204 -2.77675 0.48039 3.2556 -0.18889 0.0517 0.32044 1.19671 -1.357 -0 -0 -0.76396 -0.98279 0 0 -1.0435 0 0 -0.0501 0.00577 0 1.84784 -1.02653 0 -0.93687 -0.27588 0.3229 -1.92092
LYS_1205 -1.57679 0.24003 1.70896 -0.32339 0.05441 0.19727 0.08881 -0.80008 -0.00464 -0.01533 -0.18404 -0.36117 0 0 0 0 0 0.00767 0.00308 1.45558 0 0.08318 0 -1.5107 -0.29429 0.32478 -0.90665
ILE_1206 -3.4193 0.29939 3.89422 -0.47358 0.32972 0.10538 2.45039 -1.84219 -0 -0 -1.83935 -0.01985 0 0 0 0 0 -0.04289 0.02121 0.35129 0 -0.74867 0 0.73287 -0.07864 0.3341 0.0541
SER_1207 -2.3237 0.19226 1.21355 -0.02893 0 0.06603 0.37769 -0.74811 -0.00464 -0.01533 -0.54301 -0.43165 0 0 0 0 0 0.07061 0.00394 0.55757 0 -0.11583 0.60439 -0.77834 -0.22667 0.51518 -1.61499
THR_1208 -3.94243 0.40935 3.12447 -0.17514 0.08435 0.06093 2.22315 -1.85953 -0 -0 -2.52959 -0.94225 0 0 -0.10578 0 0 -0.04558 0.03015 0.52433 0 -0.56576 2.30332 -1.0874 0.283 0.6006 -1.60981
VAL_1209 -4.95826 0.67278 1.1279 -0.29165 0.13085 0.05605 0.91314 -1.26471 -0.00805 -0.02484 -0.82944 -0.46801 0 0 -0.10578 0 0 -0.00138 0.01662 0.10307 0 -0.42615 0 1.9342 0.04141 0.54124 -2.84102
ILE_1210 -6.73487 0.55906 3.68131 -0.4818 0.35534 0.11753 1.66435 -2.23261 -0 -0 -0.74249 -0.13855 0 0 0 0 0 -0.00982 0.02743 0.35262 0 -0.70379 0 0.73287 -0.4683 0.62449 -3.39721
GLU_1211 -2.81286 0.2155 2.04657 -0.37289 0.08829 0.66723 0.53024 -1.21117 -0.02133 -0.12291 -1.1471 -0.75042 0 0 0 0 0 0.20356 0.01384 0 3.50753 0.15563 0 -2.7348 -0.38425 0.46223 -1.66713
VAL_1212 -5.62512 0.7415 1.07718 -0.31237 0.28282 0.06334 1.00332 -1.55409 -0.01328 -0.09807 0.11934 -0.31696 0 0 0 0 0 0.01238 0.01112 0.05153 0 -0.47277 0 1.9342 -0.26436 0.29774 -3.06255
ASN_1213 -3.8965 0.27006 4.3444 -0.24223 0.0206 0.36269 2.80484 -2.12514 -0 -0 -2.67066 -0.44107 0 0 -1.15337 0 0 0.05052 1e-05 0 2.80261 0.36653 0 -0.93687 -0.13309 0.2864 -0.29027
ARG_1214 -2.72296 0.27047 2.61958 -0.78019 0.10923 0.52223 1.06183 -1.44454 -0.00832 -0.02846 0.26862 0.40054 0 0 0 0 0 -0.06551 0.00676 1.76794 0 -0.19228 0 -1.2888 -0.06904 0.25565 0.68275
GLU_1215 -2.32665 0.17396 2.62283 -0.21954 0.02618 0.30727 1.04856 -1.17121 -0 -0 -0.36559 -0.58804 0 0 -1.15337 0 0 -0.0728 0.0089 0 3.06591 -0.35656 0 -2.7348 -0.41609 0.20704 -1.944
GLU_1216 -3.84149 0.21687 4.14062 -0.20801 0.02803 0.30941 2.25605 -2.02995 -9e-05 -0.00207 -2.18812 -0.5594 0 0 0 0 0 -0.04629 0.00957 0 2.88548 -0.06319 0 -2.7348 -0.35021 0.28828 -1.88933
ALA_1217 -5.69023 0.97765 3.9182 -0.02451 9e-05 0 3.04141 -2.75889 -0 -0 -2.23879 -0.37204 0 0 0 0 0 -0.07807 0 0 0 -0.42434 0 1.8394 -0.27243 0.70587 -1.37668
ILE_1218 -5.28924 0.49167 3.57332 -0.67386 0.57291 0.15544 1.81948 -2.19285 -0.00832 -0.02846 -1.10688 0.23526 0 0 0 0 0 8e-05 0.01115 0.60734 0 -0.50237 0 0.73287 -0.23931 0.85416 -0.98761
GLY_1219 -2.6627 0.06792 3.20366 -4e-05 0 0 1.25121 -1.60018 -0 -0 -1.39193 -0.43184 0 0 0 0 0 -0.01038 0 0 0 0.48665 0 0.83697 0.22537 0.42709 0.4018
PHE_1220 -9.77298 1.18545 4.9041 -0.88697 0.05093 0.23965 3.04927 -3.47007 -0 -0 -3.15118 -0.07538 0 0 0 0 0 0.00496 0.13889 0 1.74669 -0.42864 0 1.0402 0.27803 0.4331 -4.71397
ILE_1221 -8.97727 1.26378 5.98595 -0.48487 0.29498 0.09496 3.38817 -3.47377 -0 -0 -3.59323 0.3036 0 0 0 0 0 0.31351 0.01428 0.74559 0 0.25091 0 0.73287 -0.00683 1.09001 -2.05736
ARG_1222 -6.87237 0.51312 5.72446 -0.44405 0.05585 0.21863 2.5132 -2.82705 -0.00265 -0.01586 -1.77324 0.30913 0 0 0 0 0 0.00774 0.05755 2.09953 0 0.02334 0 -1.2888 -0.03572 0.91111 -0.82608
GLY_1223 -2.00371 0.0941 2.85008 -4e-05 0 0 1.23513 -1.40546 -0 -0 -0.90776 -0.40536 0 0 0 0 0 -0.0764 0 0 0 0.5057 0 0.83697 0.16215 0.39417 1.27957
SER_1224 -4.77738 0.472 4.63476 -0.03766 0.01362 0.02803 1.84658 -2.21919 -0 -0 -1.98218 0.01834 0 0 0 0 0 -0.0117 0.06125 0.69512 0 -0.20155 1.77849 -0.77834 -0.17254 0.43292 -0.19944
ASN_1225 -2.6432 0.17946 3.38293 -0.1948 0.03902 0.33132 1.09196 -1.6083 -0.00265 -0.01586 -0.84762 -0.99241 0 0 0 0 0 -0.0881 0.00341 0 1.91987 -0.99132 0 -0.93687 -0.7104 0.32576 -1.7578
LYS_1226 -3.87428 0.27451 3.4996 -0.52067 0.18036 0.34684 1.14316 -1.5344 -0 -0 -0.69054 -0.06072 0 0 0 0 0 0.01442 0.00509 1.71935 0 -0.2102 0 -1.5107 -0.44416 0.27728 -1.38505
PHE_1227 -6.48085 0.83764 3.17618 -0.70121 0.04107 0.0362 1.65202 -1.99793 -0.0009 -0.01852 -0.43453 -0.30822 0 0 0 0 0 -0.05609 0.11744 0 2.13309 0.14497 0 1.0402 -0.30497 0.28458 -0.83983
ALA_1228 -2.63206 0.33961 2.08698 -0.02484 0 0 1.23673 -1.31404 -0 -0 0.36498 -0.18602 0 0 0 0 0 -0.03415 0 0 0 -0.17729 0 1.8394 -0.72119 0.26748 1.04559
GLU_1229 -1.66146 0.07662 1.49905 -0.59425 0.25351 1.57355 0.2796 -0.77098 -0.0009 -0.01852 -0.44615 -3.22441 0 0 0 0 0 -0.04403 0.02776 0 3.17869 -0.13122 0 -2.7348 -0.63742 0.31904 -3.05632
VAL:CtermProteinFull_1230 -1.83094 0.23089 1.62697 -0.40157 0.29665 0.18306 0.47006 -0.87066 -0 -0 0.13412 -1.24197 0 0 0 0 0 0 0.00631 0.11479 0 0 0 1.9342 -0.21499 0.37227 0.80917
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

